REMARK ID 441948 DOMAINID 437588 MODEL 1 2022-10-29_00000389_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 901.457 tmscore: 0.81267 7v94A_201 prob: 100 ident: 22.77
ATOM      1  N   MET A   1     -40.882 -13.032  17.635  1.00 12.810          N  
ATOM      2  CA  MET A   1     -39.890 -12.132  18.214  1.00 12.330          C  
ATOM      3  C   MET A   1     -40.528 -10.848  18.725  1.00 11.920          C  
ATOM      4  O   MET A   1     -41.077 -10.805  19.824  1.00 11.910          O  
ATOM      5  CB  MET A   1     -38.795 -11.788  17.193  1.00 17.450          C  
ATOM      6  CG  MET A   1     -37.847 -12.911  16.797  1.00 17.450          C  
ATOM      7  SD  MET A   1     -36.703 -12.401  15.473  1.00 17.450          S  
ATOM      8  CE  MET A   1     -35.590 -11.236  16.284  1.00 17.450          C  
ATOM      9 1H   MET A   1     -40.422 -13.817  17.197  1.00 15.370          H  
ATOM     10 2H   MET A   1     -41.493 -13.367  18.366  1.00 15.370          H  
ATOM     11 3H   MET A   1     -41.428 -12.532  16.947  1.00 15.370          H  
ATOM     12  HA  MET A   1     -39.429 -12.629  19.067  1.00 14.800          H  
ATOM     13 1HB  MET A   1     -39.255 -11.453  16.265  1.00 20.940          H  
ATOM     14 2HB  MET A   1     -38.193 -10.971  17.585  1.00 20.940          H  
ATOM     15 1HG  MET A   1     -37.256 -13.213  17.664  1.00 20.940          H  
ATOM     16 2HG  MET A   1     -38.405 -13.777  16.448  1.00 20.940          H  
ATOM     17 1HE  MET A   1     -34.858 -10.872  15.560  1.00 20.940          H  
ATOM     18 2HE  MET A   1     -36.147 -10.391  16.676  1.00 20.940          H  
ATOM     19 3HE  MET A   1     -35.069 -11.738  17.101  1.00 20.940          H  
ATOM     20  N   GLN A   2     -40.414  -9.796  17.928  1.00 11.790          N  
ATOM     21  CA  GLN A   2     -40.935  -8.478  18.243  1.00 11.600          C  
ATOM     22  C   GLN A   2     -42.078  -8.106  17.321  1.00 11.130          C  
ATOM     23  O   GLN A   2     -42.226  -8.672  16.237  1.00 11.160          O  
ATOM     24  CB  GLN A   2     -39.808  -7.457  18.183  1.00 16.320          C  
ATOM     25  CG  GLN A   2     -38.689  -7.744  19.173  1.00 16.320          C  
ATOM     26  CD  GLN A   2     -39.148  -7.482  20.593  1.00 16.320          C  
ATOM     27  OE1 GLN A   2     -39.616  -6.369  20.927  1.00 16.320          O  
ATOM     28  NE2 GLN A   2     -39.038  -8.491  21.445  1.00 16.320          N  
ATOM     29  H   GLN A   2     -39.957  -9.908  17.039  1.00 14.150          H  
ATOM     30  HA  GLN A   2     -41.330  -8.492  19.260  1.00 13.920          H  
ATOM     31 1HB  GLN A   2     -39.399  -7.394  17.197  1.00 19.580          H  
ATOM     32 2HB  GLN A   2     -40.213  -6.481  18.422  1.00 19.580          H  
ATOM     33 1HG  GLN A   2     -38.430  -8.797  19.105  1.00 19.580          H  
ATOM     34 2HG  GLN A   2     -37.817  -7.159  18.951  1.00 19.580          H  
ATOM     35 1HE2 GLN A   2     -39.334  -8.378  22.394  1.00 19.580          H  
ATOM     36 2HE2 GLN A   2     -38.657  -9.371  21.155  1.00 19.580          H  
ATOM     37  N   THR A   3     -42.881  -7.141  17.759  1.00 10.900          N  
ATOM     38  CA  THR A   3     -44.038  -6.653  17.017  1.00 10.700          C  
ATOM     39  C   THR A   3     -43.792  -5.336  16.281  1.00 10.000          C  
ATOM     40  O   THR A   3     -44.712  -4.755  15.699  1.00  9.930          O  
ATOM     41  CB  THR A   3     -45.221  -6.488  17.980  1.00 15.060          C  
ATOM     42  OG1 THR A   3     -44.858  -5.554  19.011  1.00 15.060          O  
ATOM     43  CG2 THR A   3     -45.552  -7.832  18.612  1.00 15.060          C  
ATOM     44  H   THR A   3     -42.713  -6.724  18.667  1.00 13.080          H  
ATOM     45  HA  THR A   3     -44.304  -7.403  16.272  1.00 12.840          H  
ATOM     46  HB  THR A   3     -46.086  -6.108  17.437  1.00 18.070          H  
ATOM     47  HG1 THR A   3     -45.649  -5.297  19.499  1.00 18.070          H  
ATOM     48 1HG2 THR A   3     -46.388  -7.713  19.300  1.00 18.070          H  
ATOM     49 2HG2 THR A   3     -45.822  -8.541  17.830  1.00 18.070          H  
ATOM     50 3HG2 THR A   3     -44.689  -8.209  19.157  1.00 18.070          H  
ATOM     51  N   LYS A   4     -42.552  -4.858  16.319  1.00  9.680          N  
ATOM     52  CA  LYS A   4     -42.186  -3.607  15.673  1.00  9.210          C  
ATOM     53  C   LYS A   4     -40.970  -3.783  14.786  1.00  8.520          C  
ATOM     54  O   LYS A   4     -39.998  -4.427  15.170  1.00  8.550          O  
ATOM     55  CB  LYS A   4     -41.906  -2.538  16.725  1.00 13.080          C  
ATOM     56  CG  LYS A   4     -43.115  -2.137  17.522  1.00 13.080          C  
ATOM     57  CD  LYS A   4     -42.785  -0.997  18.468  1.00 13.080          C  
ATOM     58  CE  LYS A   4     -43.990  -0.567  19.283  1.00 13.080          C  
ATOM     59  NZ  LYS A   4     -45.034   0.028  18.419  1.00 13.080          N  
ATOM     60  H   LYS A   4     -41.856  -5.401  16.805  1.00 11.620          H  
ATOM     61  HA  LYS A   4     -43.015  -3.281  15.044  1.00 11.050          H  
ATOM     62 1HB  LYS A   4     -41.157  -2.908  17.425  1.00 15.700          H  
ATOM     63 2HB  LYS A   4     -41.496  -1.648  16.247  1.00 15.700          H  
ATOM     64 1HG  LYS A   4     -43.907  -1.847  16.836  1.00 15.700          H  
ATOM     65 2HG  LYS A   4     -43.460  -2.991  18.106  1.00 15.700          H  
ATOM     66 1HD  LYS A   4     -41.995  -1.297  19.143  1.00 15.700          H  
ATOM     67 2HD  LYS A   4     -42.436  -0.138  17.891  1.00 15.700          H  
ATOM     68 1HE  LYS A   4     -44.406  -1.425  19.808  1.00 15.700          H  
ATOM     69 2HE  LYS A   4     -43.673   0.178  20.013  1.00 15.700          H  
ATOM     70 1HZ  LYS A   4     -45.818   0.326  18.976  1.00 15.700          H  
ATOM     71 2HZ  LYS A   4     -44.616   0.850  17.925  1.00 15.700          H  
ATOM     72 3HZ  LYS A   4     -45.344  -0.647  17.740  1.00 15.700          H  
ATOM     73  N   LYS A   5     -40.975  -3.139  13.621  1.00  8.110          N  
ATOM     74  CA  LYS A   5     -39.834  -3.255  12.716  1.00  7.630          C  
ATOM     75  C   LYS A   5     -38.549  -2.746  13.337  1.00  6.950          C  
ATOM     76  O   LYS A   5     -37.491  -3.363  13.192  1.00  6.830          O  
ATOM     77  CB  LYS A   5     -40.091  -2.524  11.395  1.00 10.870          C  
ATOM     78  CG  LYS A   5     -41.104  -3.213  10.481  1.00 10.870          C  
ATOM     79  CD  LYS A   5     -41.268  -2.462   9.144  1.00 10.870          C  
ATOM     80  CE  LYS A   5     -42.261  -3.171   8.201  1.00 10.870          C  
ATOM     81  NZ  LYS A   5     -41.744  -4.493   7.719  1.00 10.870          N  
ATOM     82  H   LYS A   5     -41.788  -2.601  13.353  1.00  9.730          H  
ATOM     83  HA  LYS A   5     -39.689  -4.312  12.491  1.00  9.160          H  
ATOM     84 1HB  LYS A   5     -40.447  -1.513  11.599  1.00 13.050          H  
ATOM     85 2HB  LYS A   5     -39.152  -2.433  10.844  1.00 13.050          H  
ATOM     86 1HG  LYS A   5     -40.761  -4.228  10.292  1.00 13.050          H  
ATOM     87 2HG  LYS A   5     -42.067  -3.263  10.986  1.00 13.050          H  
ATOM     88 1HD  LYS A   5     -41.626  -1.449   9.335  1.00 13.050          H  
ATOM     89 2HD  LYS A   5     -40.301  -2.393   8.642  1.00 13.050          H  
ATOM     90 1HE  LYS A   5     -43.201  -3.329   8.728  1.00 13.050          H  
ATOM     91 2HE  LYS A   5     -42.442  -2.543   7.338  1.00 13.050          H  
ATOM     92 1HZ  LYS A   5     -42.425  -4.916   7.103  1.00 13.050          H  
ATOM     93 2HZ  LYS A   5     -40.875  -4.348   7.213  1.00 13.050          H  
ATOM     94 3HZ  LYS A   5     -41.576  -5.106   8.499  1.00 13.050          H  
ATOM     95  N   THR A   6     -38.641  -1.688  14.125  1.00  6.750          N  
ATOM     96  CA  THR A   6     -37.466  -1.084  14.725  1.00  6.320          C  
ATOM     97  C   THR A   6     -36.838  -1.924  15.832  1.00  5.690          C  
ATOM     98  O   THR A   6     -35.785  -1.559  16.353  1.00  5.870          O  
ATOM     99  CB  THR A   6     -37.769   0.345  15.204  1.00  9.020          C  
ATOM    100  OG1 THR A   6     -38.876   0.333  16.123  1.00  9.020          O  
ATOM    101  CG2 THR A   6     -38.091   1.219  14.000  1.00  9.020          C  
ATOM    102  H   THR A   6     -39.537  -1.241  14.259  1.00  8.100          H  
ATOM    103  HA  THR A   6     -36.719  -0.981  13.943  1.00  7.580          H  
ATOM    104  HB  THR A   6     -36.895   0.753  15.712  1.00 10.820          H  
ATOM    105  HG1 THR A   6     -38.592  -0.041  16.964  1.00 10.820          H  
ATOM    106 1HG2 THR A   6     -38.281   2.225  14.337  1.00 10.820          H  
ATOM    107 2HG2 THR A   6     -37.239   1.225  13.319  1.00 10.820          H  
ATOM    108 3HG2 THR A   6     -38.965   0.836  13.481  1.00 10.820          H  
ATOM    109  N   HIS A   7     -37.471  -3.045  16.206  1.00  5.220          N  
ATOM    110  CA  HIS A   7     -36.896  -3.934  17.203  1.00  4.970          C  
ATOM    111  C   HIS A   7     -36.352  -5.215  16.531  1.00  4.500          C  
ATOM    112  O   HIS A   7     -35.855  -6.119  17.209  1.00  4.910          O  
ATOM    113  CB  HIS A   7     -37.934  -4.349  18.234  1.00  7.060          C  
ATOM    114  CG  HIS A   7     -38.535  -3.288  19.067  1.00  7.060          C  
ATOM    115  ND1 HIS A   7     -39.475  -3.579  20.030  1.00  7.060          N  
ATOM    116  CD2 HIS A   7     -38.355  -1.948  19.107  1.00  7.060          C  
ATOM    117  CE1 HIS A   7     -39.847  -2.466  20.630  1.00  7.060          C  
ATOM    118  NE2 HIS A   7     -39.186  -1.456  20.086  1.00  7.060          N  
ATOM    119  H   HIS A   7     -38.352  -3.321  15.764  1.00  6.260          H  
ATOM    120  HA  HIS A   7     -36.071  -3.442  17.714  1.00  5.960          H  
ATOM    121 1HB  HIS A   7     -38.735  -4.860  17.722  1.00  8.470          H  
ATOM    122 2HB  HIS A   7     -37.473  -5.034  18.920  1.00  8.470          H  
ATOM    123  HD1 HIS A   7     -39.605  -4.514  20.435  1.00  8.470          H  
ATOM    124  HD2 HIS A   7     -37.720  -1.266  18.546  1.00  8.470          H  
ATOM    125  HE1 HIS A   7     -40.589  -2.490  21.429  1.00  8.470          H  
ATOM    126  N   LEU A   8     -36.493  -5.299  15.199  1.00  4.100          N  
ATOM    127  CA  LEU A   8     -36.052  -6.434  14.389  1.00  4.150          C  
ATOM    128  C   LEU A   8     -34.887  -5.967  13.534  1.00  3.510          C  
ATOM    129  O   LEU A   8     -33.999  -6.732  13.158  1.00  3.870          O  
ATOM    130  CB  LEU A   8     -37.215  -6.905  13.505  1.00  5.790          C  
ATOM    131  CG  LEU A   8     -38.484  -7.384  14.252  1.00  5.790          C  
ATOM    132  CD1 LEU A   8     -39.580  -7.665  13.257  1.00  5.790          C  
ATOM    133  CD2 LEU A   8     -38.179  -8.649  15.052  1.00  5.790          C  
ATOM    134  H   LEU A   8     -36.904  -4.517  14.692  1.00  4.920          H  
ATOM    135  HA  LEU A   8     -35.702  -7.233  15.035  1.00  4.980          H  
ATOM    136 1HB  LEU A   8     -37.505  -6.076  12.856  1.00  6.950          H  
ATOM    137 2HB  LEU A   8     -36.864  -7.723  12.879  1.00  6.950          H  
ATOM    138  HG  LEU A   8     -38.830  -6.603  14.922  1.00  6.950          H  
ATOM    139 1HD1 LEU A   8     -40.477  -7.990  13.794  1.00  6.950          H  
ATOM    140 2HD1 LEU A   8     -39.805  -6.760  12.698  1.00  6.950          H  
ATOM    141 3HD1 LEU A   8     -39.263  -8.447  12.571  1.00  6.950          H  
ATOM    142 1HD2 LEU A   8     -39.081  -8.967  15.545  1.00  6.950          H  
ATOM    143 2HD2 LEU A   8     -37.840  -9.438  14.383  1.00  6.950          H  
ATOM    144 3HD2 LEU A   8     -37.413  -8.451  15.797  1.00  6.950          H  
ATOM    145  N   HIS A   9     -34.925  -4.671  13.266  1.00  2.920          N  
ATOM    146  CA  HIS A   9     -34.023  -3.882  12.450  1.00  2.640          C  
ATOM    147  C   HIS A   9     -32.540  -4.068  12.774  1.00  2.630          C  
ATOM    148  O   HIS A   9     -32.121  -3.958  13.927  1.00  3.330          O  
ATOM    149  CB  HIS A   9     -34.444  -2.441  12.691  1.00  3.810          C  
ATOM    150  CG  HIS A   9     -33.758  -1.455  11.985  1.00  3.810          C  
ATOM    151  ND1 HIS A   9     -33.873  -1.298  10.633  1.00  3.810          N  
ATOM    152  CD2 HIS A   9     -32.944  -0.494  12.420  1.00  3.810          C  
ATOM    153  CE1 HIS A   9     -33.163  -0.293  10.267  1.00  3.810          C  
ATOM    154  NE2 HIS A   9     -32.578   0.214  11.346  1.00  3.810          N  
ATOM    155  H   HIS A   9     -35.745  -4.167  13.598  1.00  3.500          H  
ATOM    156  HA  HIS A   9     -34.180  -4.128  11.399  1.00  3.170          H  
ATOM    157 1HB  HIS A   9     -35.477  -2.340  12.404  1.00  4.570          H  
ATOM    158 2HB  HIS A   9     -34.376  -2.216  13.756  1.00  4.570          H  
ATOM    159  HD1 HIS A   9     -34.330  -1.939   9.973  1.00  4.570          H  
ATOM    160  HD2 HIS A   9     -32.574  -0.226  13.411  1.00  4.570          H  
ATOM    161  HE1 HIS A   9     -33.129  -0.007   9.214  1.00  4.570          H  
ATOM    162  N   LEU A  10     -31.744  -4.346  11.731  1.00  2.340          N  
ATOM    163  CA  LEU A  10     -30.305  -4.590  11.856  1.00  2.730          C  
ATOM    164  C   LEU A  10     -29.365  -3.509  11.301  1.00  2.300          C  
ATOM    165  O   LEU A  10     -28.191  -3.792  11.061  1.00  2.450          O  
ATOM    166  CB  LEU A  10     -29.968  -5.907  11.148  1.00  3.670          C  
ATOM    167  CG  LEU A  10     -30.683  -7.191  11.672  1.00  3.670          C  
ATOM    168  CD1 LEU A  10     -30.291  -8.360  10.780  1.00  3.670          C  
ATOM    169  CD2 LEU A  10     -30.312  -7.469  13.132  1.00  3.670          C  
ATOM    170  H   LEU A  10     -32.165  -4.417  10.814  1.00  2.810          H  
ATOM    171  HA  LEU A  10     -30.078  -4.676  12.915  1.00  3.280          H  
ATOM    172 1HB  LEU A  10     -30.215  -5.797  10.095  1.00  4.400          H  
ATOM    173 2HB  LEU A  10     -28.895  -6.076  11.229  1.00  4.400          H  
ATOM    174  HG  LEU A  10     -31.767  -7.059  11.605  1.00  4.400          H  
ATOM    175 1HD1 LEU A  10     -30.800  -9.261  11.120  1.00  4.400          H  
ATOM    176 2HD1 LEU A  10     -30.583  -8.146   9.752  1.00  4.400          H  
ATOM    177 3HD1 LEU A  10     -29.213  -8.510  10.827  1.00  4.400          H  
ATOM    178 1HD2 LEU A  10     -30.825  -8.371  13.463  1.00  4.400          H  
ATOM    179 2HD2 LEU A  10     -29.237  -7.609  13.218  1.00  4.400          H  
ATOM    180 3HD2 LEU A  10     -30.624  -6.640  13.764  1.00  4.400          H  
ATOM    181  N   ILE A  11     -29.844  -2.302  11.049  1.00  2.040          N  
ATOM    182  CA  ILE A  11     -28.956  -1.293  10.470  1.00  1.890          C  
ATOM    183  C   ILE A  11     -28.244  -0.467  11.535  1.00  1.960          C  
ATOM    184  O   ILE A  11     -28.866   0.181  12.376  1.00  2.170          O  
ATOM    185  CB  ILE A  11     -29.737  -0.361   9.521  1.00  2.710          C  
ATOM    186  CG1 ILE A  11     -30.471  -1.187   8.414  1.00  2.710          C  
ATOM    187  CG2 ILE A  11     -28.863   0.694   8.903  1.00  2.710          C  
ATOM    188  CD1 ILE A  11     -29.603  -2.034   7.488  1.00  2.710          C  
ATOM    189  H   ILE A  11     -30.807  -2.081  11.273  1.00  2.450          H  
ATOM    190  HA  ILE A  11     -28.187  -1.799   9.896  1.00  2.270          H  
ATOM    191  HB  ILE A  11     -30.455   0.156  10.075  1.00  3.250          H  
ATOM    192 1HG1 ILE A  11     -31.166  -1.864   8.905  1.00  3.250          H  
ATOM    193 2HG1 ILE A  11     -31.037  -0.492   7.811  1.00  3.250          H  
ATOM    194 1HG2 ILE A  11     -29.469   1.342   8.272  1.00  3.250          H  
ATOM    195 2HG2 ILE A  11     -28.397   1.291   9.679  1.00  3.250          H  
ATOM    196 3HG2 ILE A  11     -28.114   0.235   8.315  1.00  3.250          H  
ATOM    197 1HD1 ILE A  11     -30.249  -2.550   6.779  1.00  3.250          H  
ATOM    198 2HD1 ILE A  11     -28.916  -1.401   6.936  1.00  3.250          H  
ATOM    199 3HD1 ILE A  11     -29.043  -2.774   8.055  1.00  3.250          H  
ATOM    200  N   SER A  12     -26.919  -0.489  11.465  1.00  1.930          N  
ATOM    201  CA  SER A  12     -26.034   0.226  12.371  1.00  1.910          C  
ATOM    202  C   SER A  12     -24.662   0.457  11.748  1.00  1.480          C  
ATOM    203  O   SER A  12     -24.175  -0.367  10.955  1.00  1.410          O  
ATOM    204  CB  SER A  12     -25.864  -0.517  13.673  1.00  2.680          C  
ATOM    205  OG  SER A  12     -24.997   0.188  14.520  1.00  2.680          O  
ATOM    206  H   SER A  12     -26.509  -1.069  10.754  1.00  2.320          H  
ATOM    207  HA  SER A  12     -26.478   1.200  12.583  1.00  2.290          H  
ATOM    208 1HB  SER A  12     -26.835  -0.641  14.156  1.00  3.220          H  
ATOM    209 2HB  SER A  12     -25.462  -1.509  13.477  1.00  3.220          H  
ATOM    210  HG  SER A  12     -24.941  -0.328  15.329  1.00  3.220          H  
ATOM    211  N   ALA A  13     -24.046   1.588  12.097  1.00  1.520          N  
ATOM    212  CA  ALA A  13     -22.691   1.929  11.671  1.00  1.400          C  
ATOM    213  C   ALA A  13     -22.553   1.837  10.159  1.00  1.310          C  
ATOM    214  O   ALA A  13     -23.219   2.571   9.426  1.00  1.260          O  
ATOM    215  CB  ALA A  13     -21.682   1.031  12.377  1.00  2.010          C  
ATOM    216  H   ALA A  13     -24.531   2.207  12.733  1.00  1.820          H  
ATOM    217  HA  ALA A  13     -22.497   2.962  11.960  1.00  1.680          H  
ATOM    218 1HB  ALA A  13     -20.671   1.316  12.088  1.00  2.410          H  
ATOM    219 2HB  ALA A  13     -21.794   1.153  13.455  1.00  2.410          H  
ATOM    220 3HB  ALA A  13     -21.858  -0.012  12.120  1.00  2.410          H  
ATOM    221  N   LYS A  14     -21.691   0.940   9.680  1.00  1.360          N  
ATOM    222  CA  LYS A  14     -21.446   0.789   8.252  1.00  1.360          C  
ATOM    223  C   LYS A  14     -22.738   0.635   7.459  1.00  1.370          C  
ATOM    224  O   LYS A  14     -22.831   1.121   6.327  1.00  1.380          O  
ATOM    225  CB  LYS A  14     -20.535  -0.411   8.005  1.00  1.900          C  
ATOM    226  CG  LYS A  14     -20.145  -0.630   6.549  1.00  1.900          C  
ATOM    227  CD  LYS A  14     -19.164  -1.797   6.409  1.00  1.900          C  
ATOM    228  CE  LYS A  14     -18.800  -2.052   4.951  1.00  1.900          C  
ATOM    229  NZ  LYS A  14     -17.847  -3.189   4.806  1.00  1.900          N  
ATOM    230  H   LYS A  14     -21.194   0.340  10.318  1.00  1.630          H  
ATOM    231  HA  LYS A  14     -20.954   1.685   7.892  1.00  1.630          H  
ATOM    232 1HB  LYS A  14     -19.625  -0.304   8.591  1.00  2.280          H  
ATOM    233 2HB  LYS A  14     -21.039  -1.315   8.347  1.00  2.280          H  
ATOM    234 1HG  LYS A  14     -21.036  -0.846   5.956  1.00  2.280          H  
ATOM    235 2HG  LYS A  14     -19.686   0.278   6.161  1.00  2.280          H  
ATOM    236 1HD  LYS A  14     -18.252  -1.575   6.968  1.00  2.280          H  
ATOM    237 2HD  LYS A  14     -19.612  -2.699   6.826  1.00  2.280          H  
ATOM    238 1HE  LYS A  14     -19.706  -2.275   4.391  1.00  2.280          H  
ATOM    239 2HE  LYS A  14     -18.341  -1.153   4.536  1.00  2.280          H  
ATOM    240 1HZ  LYS A  14     -17.630  -3.322   3.825  1.00  2.280          H  
ATOM    241 2HZ  LYS A  14     -16.996  -2.987   5.313  1.00  2.280          H  
ATOM    242 3HZ  LYS A  14     -18.264  -4.032   5.176  1.00  2.280          H  
ATOM    243  N   ALA A  15     -23.702  -0.110   8.005  1.00  1.390          N  
ATOM    244  CA  ALA A  15     -24.972  -0.329   7.335  1.00  1.420          C  
ATOM    245  C   ALA A  15     -25.764   0.977   7.170  1.00  1.380          C  
ATOM    246  O   ALA A  15     -26.560   1.103   6.225  1.00  1.380          O  
ATOM    247  CB  ALA A  15     -25.771  -1.354   8.089  1.00  1.980          C  
ATOM    248  H   ALA A  15     -23.588  -0.490   8.949  1.00  1.670          H  
ATOM    249  HA  ALA A  15     -24.759  -0.718   6.340  1.00  1.700          H  
ATOM    250 1HB  ALA A  15     -26.693  -1.551   7.571  1.00  2.370          H  
ATOM    251 2HB  ALA A  15     -25.197  -2.275   8.171  1.00  2.370          H  
ATOM    252 3HB  ALA A  15     -25.969  -0.968   9.049  1.00  2.370          H  
ATOM    253  N   SER A  16     -25.634   1.910   8.139  1.00  1.370          N  
ATOM    254  CA  SER A  16     -26.354   3.174   8.081  1.00  1.360          C  
ATOM    255  C   SER A  16     -25.712   3.992   6.993  1.00  1.360          C  
ATOM    256  O   SER A  16     -26.399   4.661   6.211  1.00  1.390          O  
ATOM    257  CB  SER A  16     -26.287   3.931   9.404  1.00  1.910          C  
ATOM    258  OG  SER A  16     -26.962   3.256  10.433  1.00  1.910          O  
ATOM    259  H   SER A  16     -24.971   1.796   8.903  1.00  1.640          H  
ATOM    260  HA  SER A  16     -27.394   2.994   7.817  1.00  1.630          H  
ATOM    261 1HB  SER A  16     -25.248   4.077   9.685  1.00  2.290          H  
ATOM    262 2HB  SER A  16     -26.726   4.918   9.270  1.00  2.290          H  
ATOM    263  HG  SER A  16     -26.886   3.816  11.209  1.00  2.290          H  
ATOM    264  N   ARG A  17     -24.375   3.922   6.933  1.00  1.350          N  
ATOM    265  CA  ARG A  17     -23.640   4.657   5.919  1.00  1.380          C  
ATOM    266  C   ARG A  17     -24.046   4.146   4.546  1.00  1.430          C  
ATOM    267  O   ARG A  17     -24.332   4.935   3.653  1.00  1.460          O  
ATOM    268  CB  ARG A  17     -22.129   4.548   6.113  1.00  1.920          C  
ATOM    269  CG  ARG A  17     -21.597   5.316   7.332  1.00  1.920          C  
ATOM    270  CD  ARG A  17     -20.098   5.482   7.334  1.00  1.920          C  
ATOM    271  NE  ARG A  17     -19.347   4.221   7.483  1.00  1.920          N  
ATOM    272  CZ  ARG A  17     -19.006   3.636   8.663  1.00  1.920          C  
ATOM    273  NH1 ARG A  17     -19.375   4.164   9.814  1.00  1.920          N  
ATOM    274  NH2 ARG A  17     -18.288   2.521   8.655  1.00  1.920          N  
ATOM    275  H   ARG A  17     -23.889   3.364   7.643  1.00  1.620          H  
ATOM    276  HA  ARG A  17     -23.902   5.708   5.990  1.00  1.660          H  
ATOM    277 1HB  ARG A  17     -21.849   3.507   6.225  1.00  2.300          H  
ATOM    278 2HB  ARG A  17     -21.624   4.934   5.227  1.00  2.300          H  
ATOM    279 1HG  ARG A  17     -22.050   6.308   7.349  1.00  2.300          H  
ATOM    280 2HG  ARG A  17     -21.886   4.773   8.233  1.00  2.300          H  
ATOM    281 1HD  ARG A  17     -19.802   5.933   6.385  1.00  2.300          H  
ATOM    282 2HD  ARG A  17     -19.812   6.152   8.139  1.00  2.300          H  
ATOM    283  HE  ARG A  17     -19.028   3.770   6.634  1.00  2.300          H  
ATOM    284 1HH1 ARG A  17     -19.920   5.011   9.832  1.00  2.300          H  
ATOM    285 2HH1 ARG A  17     -19.109   3.723  10.682  1.00  2.300          H  
ATOM    286 1HH2 ARG A  17     -17.990   2.118   7.776  1.00  2.300          H  
ATOM    287 2HH2 ARG A  17     -18.025   2.081   9.523  1.00  2.300          H  
ATOM    288  N   LYS A  18     -24.178   2.827   4.381  1.00  1.460          N  
ATOM    289  CA  LYS A  18     -24.573   2.282   3.091  1.00  1.540          C  
ATOM    290  C   LYS A  18     -25.894   2.888   2.610  1.00  1.570          C  
ATOM    291  O   LYS A  18     -25.987   3.314   1.447  1.00  1.650          O  
ATOM    292  CB  LYS A  18     -24.640   0.758   3.166  1.00  2.120          C  
ATOM    293  CG  LYS A  18     -24.971   0.050   1.852  1.00  2.120          C  
ATOM    294  CD  LYS A  18     -24.929  -1.467   2.036  1.00  2.120          C  
ATOM    295  CE  LYS A  18     -25.277  -2.206   0.750  1.00  2.120          C  
ATOM    296  NZ  LYS A  18     -25.217  -3.688   0.930  1.00  2.120          N  
ATOM    297  H   LYS A  18     -23.920   2.194   5.146  1.00  1.750          H  
ATOM    298  HA  LYS A  18     -23.818   2.552   2.363  1.00  1.850          H  
ATOM    299 1HB  LYS A  18     -23.686   0.376   3.533  1.00  2.550          H  
ATOM    300 2HB  LYS A  18     -25.398   0.473   3.895  1.00  2.550          H  
ATOM    301 1HG  LYS A  18     -25.969   0.344   1.519  1.00  2.550          H  
ATOM    302 2HG  LYS A  18     -24.252   0.346   1.087  1.00  2.550          H  
ATOM    303 1HD  LYS A  18     -23.931  -1.765   2.360  1.00  2.550          H  
ATOM    304 2HD  LYS A  18     -25.642  -1.752   2.811  1.00  2.550          H  
ATOM    305 1HE  LYS A  18     -26.283  -1.927   0.440  1.00  2.550          H  
ATOM    306 2HE  LYS A  18     -24.573  -1.916  -0.031  1.00  2.550          H  
ATOM    307 1HZ  LYS A  18     -25.453  -4.143   0.058  1.00  2.550          H  
ATOM    308 2HZ  LYS A  18     -24.283  -3.957   1.207  1.00  2.550          H  
ATOM    309 3HZ  LYS A  18     -25.873  -3.972   1.644  1.00  2.550          H  
ATOM    310  N   TYR A  19     -26.914   2.950   3.478  1.00  1.510          N  
ATOM    311  CA  TYR A  19     -28.173   3.595   3.089  1.00  1.540          C  
ATOM    312  C   TYR A  19     -27.937   5.047   2.677  1.00  1.550          C  
ATOM    313  O   TYR A  19     -28.431   5.502   1.645  1.00  1.640          O  
ATOM    314  CB  TYR A  19     -29.245   3.557   4.180  1.00  2.140          C  
ATOM    315  CG  TYR A  19     -30.523   4.388   3.798  1.00  2.140          C  
ATOM    316  CD1 TYR A  19     -31.557   3.885   2.980  1.00  2.140          C  
ATOM    317  CD2 TYR A  19     -30.620   5.673   4.261  1.00  2.140          C  
ATOM    318  CE1 TYR A  19     -32.654   4.697   2.666  1.00  2.140          C  
ATOM    319  CE2 TYR A  19     -31.689   6.455   3.953  1.00  2.140          C  
ATOM    320  CZ  TYR A  19     -32.699   6.002   3.171  1.00  2.140          C  
ATOM    321  OH  TYR A  19     -33.747   6.891   2.881  1.00  2.140          O  
ATOM    322  H   TYR A  19     -26.802   2.537   4.418  1.00  1.810          H  
ATOM    323  HA  TYR A  19     -28.562   3.070   2.214  1.00  1.850          H  
ATOM    324 1HB  TYR A  19     -29.542   2.532   4.373  1.00  2.570          H  
ATOM    325 2HB  TYR A  19     -28.832   3.958   5.112  1.00  2.570          H  
ATOM    326  HD1 TYR A  19     -31.510   2.884   2.585  1.00  2.570          H  
ATOM    327  HD2 TYR A  19     -29.824   6.077   4.885  1.00  2.570          H  
ATOM    328  HE1 TYR A  19     -33.458   4.320   2.028  1.00  2.570          H  
ATOM    329  HE2 TYR A  19     -31.740   7.454   4.327  1.00  2.570          H  
ATOM    330  HH  TYR A  19     -34.475   6.456   2.375  1.00  2.570          H  
ATOM    331  N   ARG A  20     -27.239   5.797   3.533  1.00  1.490          N  
ATOM    332  CA  ARG A  20     -27.016   7.219   3.311  1.00  1.530          C  
ATOM    333  C   ARG A  20     -26.270   7.501   2.006  1.00  1.600          C  
ATOM    334  O   ARG A  20     -26.620   8.434   1.277  1.00  1.660          O  
ATOM    335  CB  ARG A  20     -26.268   7.767   4.499  1.00  2.130          C  
ATOM    336  CG  ARG A  20     -27.089   7.795   5.779  1.00  2.130          C  
ATOM    337  CD  ARG A  20     -26.236   8.076   6.925  1.00  2.130          C  
ATOM    338  NE  ARG A  20     -26.954   7.990   8.186  1.00  2.130          N  
ATOM    339  CZ  ARG A  20     -26.372   8.061   9.401  1.00  2.130          C  
ATOM    340  NH1 ARG A  20     -25.068   8.217   9.499  1.00  2.130          N  
ATOM    341  NH2 ARG A  20     -27.107   7.981  10.495  1.00  2.130          N  
ATOM    342  H   ARG A  20     -26.856   5.356   4.379  1.00  1.790          H  
ATOM    343  HA  ARG A  20     -27.980   7.698   3.256  1.00  1.840          H  
ATOM    344 1HB  ARG A  20     -25.381   7.168   4.680  1.00  2.550          H  
ATOM    345 2HB  ARG A  20     -25.946   8.790   4.294  1.00  2.550          H  
ATOM    346 1HG  ARG A  20     -27.826   8.596   5.711  1.00  2.550          H  
ATOM    347 2HG  ARG A  20     -27.599   6.849   5.932  1.00  2.550          H  
ATOM    348 1HD  ARG A  20     -25.431   7.345   6.942  1.00  2.550          H  
ATOM    349 2HD  ARG A  20     -25.817   9.075   6.820  1.00  2.550          H  
ATOM    350  HE  ARG A  20     -27.958   7.877   8.146  1.00  2.550          H  
ATOM    351 1HH1 ARG A  20     -24.502   8.286   8.665  1.00  2.550          H  
ATOM    352 2HH1 ARG A  20     -24.632   8.277  10.408  1.00  2.550          H  
ATOM    353 1HH2 ARG A  20     -28.107   7.872  10.427  1.00  2.550          H  
ATOM    354 2HH2 ARG A  20     -26.669   8.039  11.405  1.00  2.550          H  
ATOM    355  N   ARG A  21     -25.257   6.679   1.699  1.00  1.610          N  
ATOM    356  CA  ARG A  21     -24.498   6.797   0.462  1.00  1.700          C  
ATOM    357  C   ARG A  21     -25.395   6.500  -0.734  1.00  1.750          C  
ATOM    358  O   ARG A  21     -25.379   7.217  -1.738  1.00  1.800          O  
ATOM    359  CB  ARG A  21     -23.319   5.839   0.435  1.00  2.340          C  
ATOM    360  CG  ARG A  21     -22.138   6.191   1.348  1.00  2.340          C  
ATOM    361  CD  ARG A  21     -20.959   5.319   1.081  1.00  2.340          C  
ATOM    362  NE  ARG A  21     -21.054   3.966   1.650  1.00  2.340          N  
ATOM    363  CZ  ARG A  21     -21.337   2.815   0.972  1.00  2.340          C  
ATOM    364  NH1 ARG A  21     -21.643   2.819  -0.316  1.00  2.340          N  
ATOM    365  NH2 ARG A  21     -21.313   1.666   1.626  1.00  2.340          N  
ATOM    366  H   ARG A  21     -25.005   5.958   2.370  1.00  1.930          H  
ATOM    367  HA  ARG A  21     -24.119   7.814   0.382  1.00  2.040          H  
ATOM    368 1HB  ARG A  21     -23.674   4.862   0.760  1.00  2.810          H  
ATOM    369 2HB  ARG A  21     -22.963   5.726  -0.581  1.00  2.810          H  
ATOM    370 1HG  ARG A  21     -21.846   7.225   1.193  1.00  2.810          H  
ATOM    371 2HG  ARG A  21     -22.430   6.059   2.387  1.00  2.810          H  
ATOM    372 1HD  ARG A  21     -20.811   5.233   0.014  1.00  2.810          H  
ATOM    373 2HD  ARG A  21     -20.081   5.802   1.515  1.00  2.810          H  
ATOM    374  HE  ARG A  21     -20.831   3.873   2.635  1.00  2.810          H  
ATOM    375 1HH1 ARG A  21     -21.693   3.681  -0.828  1.00  2.810          H  
ATOM    376 2HH1 ARG A  21     -21.869   1.942  -0.773  1.00  2.810          H  
ATOM    377 1HH2 ARG A  21     -21.085   1.658   2.611  1.00  2.810          H  
ATOM    378 2HH2 ARG A  21     -21.517   0.798   1.147  1.00  2.810          H  
ATOM    379  N   THR A  22     -26.234   5.473  -0.599  1.00  1.760          N  
ATOM    380  CA  THR A  22     -27.151   5.083  -1.655  1.00  1.840          C  
ATOM    381  C   THR A  22     -28.061   6.267  -1.982  1.00  1.860          C  
ATOM    382  O   THR A  22     -28.326   6.569  -3.141  1.00  1.940          O  
ATOM    383  CB  THR A  22     -27.984   3.854  -1.247  1.00  2.540          C  
ATOM    384  OG1 THR A  22     -27.112   2.742  -0.964  1.00  2.540          O  
ATOM    385  CG2 THR A  22     -28.871   3.480  -2.385  1.00  2.540          C  
ATOM    386  H   THR A  22     -26.182   4.892   0.240  1.00  2.110          H  
ATOM    387  HA  THR A  22     -26.575   4.835  -2.540  1.00  2.210          H  
ATOM    388  HB  THR A  22     -28.584   4.079  -0.375  1.00  3.050          H  
ATOM    389  HG1 THR A  22     -26.620   2.923  -0.131  1.00  3.050          H  
ATOM    390 1HG2 THR A  22     -29.467   2.610  -2.116  1.00  3.050          H  
ATOM    391 2HG2 THR A  22     -29.514   4.298  -2.610  1.00  3.050          H  
ATOM    392 3HG2 THR A  22     -28.265   3.249  -3.254  1.00  3.050          H  
ATOM    393  N   ILE A  23     -28.565   6.946  -0.963  1.00  1.830          N  
ATOM    394  CA  ILE A  23     -29.380   8.120  -1.217  1.00  1.870          C  
ATOM    395  C   ILE A  23     -28.549   9.241  -1.842  1.00  1.890          C  
ATOM    396  O   ILE A  23     -28.974   9.863  -2.812  1.00  1.960          O  
ATOM    397  CB  ILE A  23     -30.043   8.622   0.079  1.00  2.600          C  
ATOM    398  CG1 ILE A  23     -31.010   7.571   0.637  1.00  2.600          C  
ATOM    399  CG2 ILE A  23     -30.753   9.970  -0.121  1.00  2.600          C  
ATOM    400  CD1 ILE A  23     -32.168   7.170  -0.239  1.00  2.600          C  
ATOM    401  H   ILE A  23     -28.387   6.610  -0.011  1.00  2.200          H  
ATOM    402  HA  ILE A  23     -30.144   7.861  -1.940  1.00  2.240          H  
ATOM    403  HB  ILE A  23     -29.267   8.742   0.829  1.00  3.120          H  
ATOM    404 1HG1 ILE A  23     -30.447   6.675   0.868  1.00  3.120          H  
ATOM    405 2HG1 ILE A  23     -31.419   7.969   1.555  1.00  3.120          H  
ATOM    406 1HG2 ILE A  23     -31.178  10.272   0.823  1.00  3.120          H  
ATOM    407 2HG2 ILE A  23     -30.046  10.719  -0.446  1.00  3.120          H  
ATOM    408 3HG2 ILE A  23     -31.538   9.883  -0.861  1.00  3.120          H  
ATOM    409 1HD1 ILE A  23     -32.764   6.443   0.289  1.00  3.120          H  
ATOM    410 2HD1 ILE A  23     -32.774   8.023  -0.447  1.00  3.120          H  
ATOM    411 3HD1 ILE A  23     -31.825   6.737  -1.156  1.00  3.120          H  
ATOM    412  N   ALA A  24     -27.358   9.510  -1.314  1.00  1.830          N  
ATOM    413  CA  ALA A  24     -26.524  10.593  -1.826  1.00  1.880          C  
ATOM    414  C   ALA A  24     -26.194  10.446  -3.311  1.00  1.960          C  
ATOM    415  O   ALA A  24     -26.213  11.426  -4.066  1.00  2.080          O  
ATOM    416  CB  ALA A  24     -25.247  10.652  -1.029  1.00  2.610          C  
ATOM    417  H   ALA A  24     -27.035   8.983  -0.499  1.00  2.200          H  
ATOM    418  HA  ALA A  24     -27.054  11.526  -1.689  1.00  2.260          H  
ATOM    419 1HB  ALA A  24     -24.645  11.486  -1.382  1.00  3.130          H  
ATOM    420 2HB  ALA A  24     -25.500  10.793   0.016  1.00  3.130          H  
ATOM    421 3HB  ALA A  24     -24.704   9.734  -1.145  1.00  3.130          H  
ATOM    422  N   CYS A  25     -25.979   9.216  -3.768  1.00  1.930          N  
ATOM    423  CA  CYS A  25     -25.632   8.985  -5.168  1.00  2.010          C  
ATOM    424  C   CYS A  25     -26.802   9.234  -6.132  1.00  2.070          C  
ATOM    425  O   CYS A  25     -26.607   9.232  -7.348  1.00  2.260          O  
ATOM    426  CB  CYS A  25     -25.101   7.569  -5.390  1.00  2.780          C  
ATOM    427  SG  CYS A  25     -26.310   6.284  -5.255  1.00  2.780          S  
ATOM    428  H   CYS A  25     -25.948   8.447  -3.091  1.00  2.320          H  
ATOM    429  HA  CYS A  25     -24.830   9.674  -5.426  1.00  2.410          H  
ATOM    430 1HB  CYS A  25     -24.632   7.490  -6.372  1.00  3.340          H  
ATOM    431 2HB  CYS A  25     -24.349   7.361  -4.659  1.00  3.340          H  
ATOM    432  HG  CYS A  25     -26.968   6.778  -4.188  1.00  3.340          H  
ATOM    433  N   LEU A  26     -28.021   9.413  -5.610  1.00  2.150          N  
ATOM    434  CA  LEU A  26     -29.183   9.674  -6.446  1.00  2.300          C  
ATOM    435  C   LEU A  26     -29.437  11.154  -6.667  1.00  2.440          C  
ATOM    436  O   LEU A  26     -30.381  11.509  -7.380  1.00  2.850          O  
ATOM    437  CB  LEU A  26     -30.444   9.091  -5.825  1.00  3.160          C  
ATOM    438  CG  LEU A  26     -30.557   7.608  -5.672  1.00  3.160          C  
ATOM    439  CD1 LEU A  26     -31.791   7.348  -4.897  1.00  3.160          C  
ATOM    440  CD2 LEU A  26     -30.656   6.937  -7.021  1.00  3.160          C  
ATOM    441  H   LEU A  26     -28.148   9.424  -4.595  1.00  2.580          H  
ATOM    442  HA  LEU A  26     -29.008   9.227  -7.420  1.00  2.760          H  
ATOM    443 1HB  LEU A  26     -30.513   9.491  -4.832  1.00  3.790          H  
ATOM    444 2HB  LEU A  26     -31.305   9.436  -6.394  1.00  3.790          H  
ATOM    445  HG  LEU A  26     -29.699   7.215  -5.124  1.00  3.790          H  
ATOM    446 1HD1 LEU A  26     -31.912   6.317  -4.774  1.00  3.790          H  
ATOM    447 2HD1 LEU A  26     -31.702   7.830  -3.926  1.00  3.790          H  
ATOM    448 3HD1 LEU A  26     -32.649   7.746  -5.436  1.00  3.790          H  
ATOM    449 1HD2 LEU A  26     -30.776   5.888  -6.868  1.00  3.790          H  
ATOM    450 2HD2 LEU A  26     -31.521   7.323  -7.563  1.00  3.790          H  
ATOM    451 3HD2 LEU A  26     -29.754   7.113  -7.603  1.00  3.790          H  
ATOM    452  N   SER A  27     -28.644  12.024  -6.036  1.00  2.460          N  
ATOM    453  CA  SER A  27     -28.848  13.448  -6.247  1.00  2.980          C  
ATOM    454  C   SER A  27     -28.624  13.621  -7.753  1.00  3.160          C  
ATOM    455  O   SER A  27     -27.750  12.957  -8.311  1.00  3.370          O  
ATOM    456  CB  SER A  27     -27.890  14.250  -5.386  1.00  3.960          C  
ATOM    457  OG  SER A  27     -28.045  15.645  -5.558  1.00  3.960          O  
ATOM    458  H   SER A  27     -27.878  11.705  -5.435  1.00  2.950          H  
ATOM    459  HA  SER A  27     -29.876  13.717  -5.995  1.00  3.580          H  
ATOM    460 1HB  SER A  27     -28.077  13.994  -4.345  1.00  4.760          H  
ATOM    461 2HB  SER A  27     -26.864  13.960  -5.607  1.00  4.760          H  
ATOM    462  HG  SER A  27     -27.527  15.900  -6.337  1.00  4.760          H  
ATOM    463  N   ASP A  28     -29.440  14.439  -8.419  1.00  3.440          N  
ATOM    464  CA  ASP A  28     -29.392  14.688  -9.876  1.00  3.700          C  
ATOM    465  C   ASP A  28     -28.755  16.068 -10.259  1.00  3.520          C  
ATOM    466  O   ASP A  28     -29.403  16.668 -11.124  1.00  3.900          O  
ATOM    467  CB  ASP A  28     -30.850  14.634 -10.365  1.00  5.080          C  
ATOM    468  CG  ASP A  28     -31.040  14.622 -11.860  1.00  5.080          C  
ATOM    469  OD1 ASP A  28     -30.095  14.284 -12.538  1.00  5.080          O  
ATOM    470  OD2 ASP A  28     -32.132  14.962 -12.336  1.00  5.080          O  
ATOM    471  H   ASP A  28     -30.149  14.923  -7.867  1.00  4.130          H  
ATOM    472  HA  ASP A  28     -28.866  13.878 -10.343  1.00  4.440          H  
ATOM    473 1HB  ASP A  28     -31.319  13.737  -9.951  1.00  6.090          H  
ATOM    474 2HB  ASP A  28     -31.387  15.487  -9.950  1.00  6.090          H  
ATOM    475  N   THR A  29     -27.407  16.212 -10.362  1.00  3.550          N  
ATOM    476  CA  THR A  29     -26.307  15.424 -10.981  1.00  3.880          C  
ATOM    477  C   THR A  29     -26.357  15.317 -12.506  1.00  3.820          C  
ATOM    478  O   THR A  29     -25.366  15.637 -13.163  1.00  4.180          O  
ATOM    479  CB  THR A  29     -26.063  14.043 -10.376  1.00  5.300          C  
ATOM    480  OG1 THR A  29     -25.764  14.206  -8.985  1.00  5.300          O  
ATOM    481  CG2 THR A  29     -24.866  13.388 -11.041  1.00  5.300          C  
ATOM    482  H   THR A  29     -27.072  16.483  -9.449  1.00  4.260          H  
ATOM    483  HA  THR A  29     -25.388  15.953 -10.754  1.00  4.660          H  
ATOM    484  HB  THR A  29     -26.882  13.390 -10.523  1.00  6.360          H  
ATOM    485  HG1 THR A  29     -26.143  13.439  -8.521  1.00  6.360          H  
ATOM    486 1HG2 THR A  29     -24.691  12.420 -10.577  1.00  6.360          H  
ATOM    487 2HG2 THR A  29     -25.045  13.243 -12.104  1.00  6.360          H  
ATOM    488 3HG2 THR A  29     -23.988  14.020 -10.906  1.00  6.360          H  
ATOM    489  N   ALA A  30     -27.450  14.827 -13.103  1.00  3.890          N  
ATOM    490  CA  ALA A  30     -27.464  14.721 -14.551  1.00  4.560          C  
ATOM    491  C   ALA A  30     -27.948  15.994 -15.233  1.00  4.490          C  
ATOM    492  O   ALA A  30     -27.702  16.175 -16.427  1.00  5.020          O  
ATOM    493  CB  ALA A  30     -28.324  13.553 -14.995  1.00  6.120          C  
ATOM    494  H   ALA A  30     -28.297  14.540 -12.595  1.00  4.670          H  
ATOM    495  HA  ALA A  30     -26.442  14.536 -14.879  1.00  5.470          H  
ATOM    496 1HB  ALA A  30     -28.280  13.468 -16.079  1.00  7.340          H  
ATOM    497 2HB  ALA A  30     -27.954  12.638 -14.541  1.00  7.340          H  
ATOM    498 3HB  ALA A  30     -29.352  13.720 -14.690  1.00  7.340          H  
ATOM    499  N   LYS A  31     -28.673  16.871 -14.531  1.00  4.200          N  
ATOM    500  CA  LYS A  31     -29.183  18.037 -15.237  1.00  4.510          C  
ATOM    501  C   LYS A  31     -28.055  18.906 -15.787  1.00  4.570          C  
ATOM    502  O   LYS A  31     -27.141  19.291 -15.064  1.00  4.560          O  
ATOM    503  CB  LYS A  31     -30.129  18.846 -14.353  1.00  6.190          C  
ATOM    504  CG  LYS A  31     -31.447  18.124 -14.058  1.00  6.190          C  
ATOM    505  CD  LYS A  31     -32.451  19.028 -13.338  1.00  6.190          C  
ATOM    506  CE  LYS A  31     -33.831  18.353 -13.210  1.00  6.190          C  
ATOM    507  NZ  LYS A  31     -33.858  17.252 -12.175  1.00  6.190          N  
ATOM    508  H   LYS A  31     -28.884  16.739 -13.530  1.00  5.040          H  
ATOM    509  HA  LYS A  31     -29.761  17.681 -16.090  1.00  5.410          H  
ATOM    510 1HB  LYS A  31     -29.644  19.045 -13.395  1.00  7.430          H  
ATOM    511 2HB  LYS A  31     -30.351  19.806 -14.822  1.00  7.430          H  
ATOM    512 1HG  LYS A  31     -31.883  17.765 -14.989  1.00  7.430          H  
ATOM    513 2HG  LYS A  31     -31.231  17.257 -13.426  1.00  7.430          H  
ATOM    514 1HD  LYS A  31     -32.075  19.253 -12.339  1.00  7.430          H  
ATOM    515 2HD  LYS A  31     -32.564  19.962 -13.885  1.00  7.430          H  
ATOM    516 1HE  LYS A  31     -34.569  19.106 -12.940  1.00  7.430          H  
ATOM    517 2HE  LYS A  31     -34.100  17.928 -14.177  1.00  7.430          H  
ATOM    518 1HZ  LYS A  31     -34.782  16.851 -12.140  1.00  7.430          H  
ATOM    519 2HZ  LYS A  31     -33.181  16.487 -12.376  1.00  7.430          H  
ATOM    520 3HZ  LYS A  31     -33.629  17.637 -11.276  1.00  7.430          H  
ATOM    521  N   LYS A  32     -28.181  19.313 -17.055  1.00  5.000          N  
ATOM    522  CA  LYS A  32     -27.171  20.132 -17.744  1.00  5.440          C  
ATOM    523  C   LYS A  32     -26.878  21.443 -17.027  1.00  5.520          C  
ATOM    524  O   LYS A  32     -25.728  21.906 -16.979  1.00  5.870          O  
ATOM    525  CB  LYS A  32     -27.622  20.432 -19.175  1.00  7.440          C  
ATOM    526  CG  LYS A  32     -27.605  19.226 -20.115  1.00  7.440          C  
ATOM    527  CD  LYS A  32     -28.100  19.601 -21.512  1.00  7.440          C  
ATOM    528  CE  LYS A  32     -28.104  18.396 -22.451  1.00  7.440          C  
ATOM    529  NZ  LYS A  32     -28.631  18.745 -23.802  1.00  7.440          N  
ATOM    530  H   LYS A  32     -28.976  18.978 -17.578  1.00  6.000          H  
ATOM    531  HA  LYS A  32     -26.241  19.561 -17.783  1.00  6.530          H  
ATOM    532 1HB  LYS A  32     -28.636  20.832 -19.159  1.00  8.930          H  
ATOM    533 2HB  LYS A  32     -26.980  21.203 -19.604  1.00  8.930          H  
ATOM    534 1HG  LYS A  32     -26.585  18.844 -20.186  1.00  8.930          H  
ATOM    535 2HG  LYS A  32     -28.236  18.438 -19.708  1.00  8.930          H  
ATOM    536 1HD  LYS A  32     -29.113  20.000 -21.445  1.00  8.930          H  
ATOM    537 2HD  LYS A  32     -27.453  20.371 -21.932  1.00  8.930          H  
ATOM    538 1HE  LYS A  32     -27.088  18.020 -22.554  1.00  8.930          H  
ATOM    539 2HE  LYS A  32     -28.729  17.612 -22.021  1.00  8.930          H  
ATOM    540 1HZ  LYS A  32     -28.619  17.924 -24.392  1.00  8.930          H  
ATOM    541 2HZ  LYS A  32     -29.581  19.083 -23.719  1.00  8.930          H  
ATOM    542 3HZ  LYS A  32     -28.054  19.463 -24.216  1.00  8.930          H  
ATOM    543  N   ASP A  33     -27.909  21.999 -16.398  1.00  5.510          N  
ATOM    544  CA  ASP A  33     -27.798  23.251 -15.673  1.00  5.850          C  
ATOM    545  C   ASP A  33     -26.745  23.176 -14.579  1.00  5.540          C  
ATOM    546  O   ASP A  33     -26.192  24.203 -14.185  1.00  5.900          O  
ATOM    547  CB  ASP A  33     -29.111  23.605 -14.995  1.00  8.050          C  
ATOM    548  CG  ASP A  33     -30.243  24.018 -15.908  1.00  8.050          C  
ATOM    549  OD1 ASP A  33     -30.054  24.287 -17.065  1.00  8.050          O  
ATOM    550  OD2 ASP A  33     -31.347  24.063 -15.401  1.00  8.050          O  
ATOM    551  H   ASP A  33     -28.823  21.580 -16.494  1.00  6.610          H  
ATOM    552  HA  ASP A  33     -27.525  24.034 -16.371  1.00  7.020          H  
ATOM    553 1HB  ASP A  33     -29.440  22.751 -14.401  1.00  9.660          H  
ATOM    554 2HB  ASP A  33     -28.930  24.423 -14.305  1.00  9.660          H  
ATOM    555  N   LEU A  34     -26.489  21.980 -14.047  1.00  5.100          N  
ATOM    556  CA  LEU A  34     -25.523  21.833 -12.982  1.00  5.220          C  
ATOM    557  C   LEU A  34     -24.127  22.170 -13.463  1.00  5.350          C  
ATOM    558  O   LEU A  34     -23.324  22.697 -12.688  1.00  5.720          O  
ATOM    559  CB  LEU A  34     -25.555  20.421 -12.395  1.00  7.260          C  
ATOM    560  CG  LEU A  34     -24.600  20.142 -11.183  1.00  7.260          C  
ATOM    561  CD1 LEU A  34     -24.914  21.082 -10.003  1.00  7.260          C  
ATOM    562  CD2 LEU A  34     -24.761  18.694 -10.772  1.00  7.260          C  
ATOM    563  H   LEU A  34     -26.932  21.134 -14.417  1.00  6.120          H  
ATOM    564  HA  LEU A  34     -25.794  22.539 -12.206  1.00  6.260          H  
ATOM    565 1HB  LEU A  34     -26.575  20.200 -12.087  1.00  8.710          H  
ATOM    566 2HB  LEU A  34     -25.292  19.718 -13.194  1.00  8.710          H  
ATOM    567  HG  LEU A  34     -23.580  20.316 -11.481  1.00  8.710          H  
ATOM    568 1HD1 LEU A  34     -24.235  20.861  -9.176  1.00  8.710          H  
ATOM    569 2HD1 LEU A  34     -24.775  22.119 -10.292  1.00  8.710          H  
ATOM    570 3HD1 LEU A  34     -25.939  20.926  -9.674  1.00  8.710          H  
ATOM    571 1HD2 LEU A  34     -24.097  18.466  -9.939  1.00  8.710          H  
ATOM    572 2HD2 LEU A  34     -25.794  18.523 -10.472  1.00  8.710          H  
ATOM    573 3HD2 LEU A  34     -24.516  18.051 -11.625  1.00  8.710          H  
ATOM    574  N   GLU A  35     -23.792  21.801 -14.708  1.00  5.280          N  
ATOM    575  CA  GLU A  35     -22.458  22.073 -15.209  1.00  5.680          C  
ATOM    576  C   GLU A  35     -22.353  23.563 -15.475  1.00  5.960          C  
ATOM    577  O   GLU A  35     -21.305  24.170 -15.241  1.00  6.420          O  
ATOM    578  CB  GLU A  35     -22.159  21.264 -16.474  1.00  7.790          C  
ATOM    579  CG  GLU A  35     -22.026  19.732 -16.263  1.00  7.790          C  
ATOM    580  CD  GLU A  35     -20.856  19.329 -15.352  1.00  7.790          C  
ATOM    581  OE1 GLU A  35     -19.813  19.922 -15.462  1.00  7.790          O  
ATOM    582  OE2 GLU A  35     -21.018  18.422 -14.544  1.00  7.790          O  
ATOM    583  H   GLU A  35     -24.488  21.403 -15.338  1.00  6.340          H  
ATOM    584  HA  GLU A  35     -21.729  21.804 -14.447  1.00  6.820          H  
ATOM    585 1HB  GLU A  35     -22.959  21.428 -17.199  1.00  9.350          H  
ATOM    586 2HB  GLU A  35     -21.234  21.623 -16.924  1.00  9.350          H  
ATOM    587 1HG  GLU A  35     -22.954  19.365 -15.821  1.00  9.350          H  
ATOM    588 2HG  GLU A  35     -21.906  19.255 -17.234  1.00  9.350          H  
ATOM    589  N   ARG A  36     -23.456  24.158 -15.948  1.00  5.910          N  
ATOM    590  CA  ARG A  36     -23.467  25.591 -16.226  1.00  6.430          C  
ATOM    591  C   ARG A  36     -23.230  26.365 -14.929  1.00  6.540          C  
ATOM    592  O   ARG A  36     -22.505  27.371 -14.913  1.00  6.970          O  
ATOM    593  CB  ARG A  36     -24.786  26.010 -16.854  1.00  8.790          C  
ATOM    594  CG  ARG A  36     -24.994  25.511 -18.279  1.00  8.790          C  
ATOM    595  CD  ARG A  36     -26.335  25.867 -18.806  1.00  8.790          C  
ATOM    596  NE  ARG A  36     -26.529  25.383 -20.170  1.00  8.790          N  
ATOM    597  CZ  ARG A  36     -27.722  25.316 -20.807  1.00  8.790          C  
ATOM    598  NH1 ARG A  36     -28.828  25.697 -20.198  1.00  8.790          N  
ATOM    599  NH2 ARG A  36     -27.777  24.864 -22.051  1.00  8.790          N  
ATOM    600  H   ARG A  36     -24.275  23.571 -16.142  1.00  7.090          H  
ATOM    601  HA  ARG A  36     -22.662  25.819 -16.923  1.00  7.720          H  
ATOM    602 1HB  ARG A  36     -25.608  25.646 -16.249  1.00 10.550          H  
ATOM    603 2HB  ARG A  36     -24.848  27.098 -16.868  1.00 10.550          H  
ATOM    604 1HG  ARG A  36     -24.239  25.944 -18.931  1.00 10.550          H  
ATOM    605 2HG  ARG A  36     -24.906  24.422 -18.290  1.00 10.550          H  
ATOM    606 1HD  ARG A  36     -27.097  25.420 -18.174  1.00 10.550          H  
ATOM    607 2HD  ARG A  36     -26.451  26.950 -18.806  1.00 10.550          H  
ATOM    608  HE  ARG A  36     -25.708  25.079 -20.679  1.00 10.550          H  
ATOM    609 1HH1 ARG A  36     -28.796  26.041 -19.246  1.00 10.550          H  
ATOM    610 2HH1 ARG A  36     -29.714  25.643 -20.678  1.00 10.550          H  
ATOM    611 1HH2 ARG A  36     -26.931  24.572 -22.522  1.00 10.550          H  
ATOM    612 2HH2 ARG A  36     -28.662  24.812 -22.534  1.00 10.550          H  
ATOM    613  N   ARG A  37     -23.849  25.887 -13.839  1.00  6.360          N  
ATOM    614  CA  ARG A  37     -23.651  26.487 -12.535  1.00  6.800          C  
ATOM    615  C   ARG A  37     -22.224  26.278 -12.017  1.00  7.000          C  
ATOM    616  O   ARG A  37     -21.585  27.232 -11.566  1.00  7.580          O  
ATOM    617  CB  ARG A  37     -24.656  25.949 -11.519  1.00  9.340          C  
ATOM    618  CG  ARG A  37     -26.086  26.456 -11.663  1.00  9.340          C  
ATOM    619  CD  ARG A  37     -26.912  26.137 -10.447  1.00  9.340          C  
ATOM    620  NE  ARG A  37     -27.164  24.692 -10.265  1.00  9.340          N  
ATOM    621  CZ  ARG A  37     -28.218  24.005 -10.783  1.00  9.340          C  
ATOM    622  NH1 ARG A  37     -29.124  24.621 -11.518  1.00  9.340          N  
ATOM    623  NH2 ARG A  37     -28.346  22.711 -10.534  1.00  9.340          N  
ATOM    624  H   ARG A  37     -24.495  25.099 -13.941  1.00  7.630          H  
ATOM    625  HA  ARG A  37     -23.825  27.557 -12.631  1.00  8.160          H  
ATOM    626 1HB  ARG A  37     -24.694  24.865 -11.609  1.00 11.210          H  
ATOM    627 2HB  ARG A  37     -24.337  26.174 -10.528  1.00 11.210          H  
ATOM    628 1HG  ARG A  37     -26.073  27.537 -11.793  1.00 11.210          H  
ATOM    629 2HG  ARG A  37     -26.554  25.998 -12.526  1.00 11.210          H  
ATOM    630 1HD  ARG A  37     -26.378  26.493  -9.565  1.00 11.210          H  
ATOM    631 2HD  ARG A  37     -27.865  26.654 -10.506  1.00 11.210          H  
ATOM    632  HE  ARG A  37     -26.505  24.175  -9.698  1.00 11.210          H  
ATOM    633 1HH1 ARG A  37     -29.039  25.606 -11.708  1.00 11.210          H  
ATOM    634 2HH1 ARG A  37     -29.926  24.116 -11.881  1.00 11.210          H  
ATOM    635 1HH2 ARG A  37     -27.666  22.235  -9.952  1.00 11.210          H  
ATOM    636 2HH2 ARG A  37     -29.130  22.199 -10.910  1.00 11.210          H  
ATOM    637  N   LYS A  38     -21.671  25.066 -12.126  1.00  6.780          N  
ATOM    638  CA  LYS A  38     -20.304  24.849 -11.641  1.00  7.220          C  
ATOM    639  C   LYS A  38     -19.296  25.743 -12.364  1.00  7.580          C  
ATOM    640  O   LYS A  38     -18.381  26.293 -11.746  1.00  8.150          O  
ATOM    641  CB  LYS A  38     -19.906  23.387 -11.747  1.00  9.930          C  
ATOM    642  CG  LYS A  38     -20.595  22.476 -10.716  1.00  9.930          C  
ATOM    643  CD  LYS A  38     -19.996  21.074 -10.712  1.00  9.930          C  
ATOM    644  CE  LYS A  38     -20.330  20.305 -11.978  1.00  9.930          C  
ATOM    645  NZ  LYS A  38     -19.843  18.894 -11.931  1.00  9.930          N  
ATOM    646  H   LYS A  38     -22.214  24.278 -12.495  1.00  8.140          H  
ATOM    647  HA  LYS A  38     -20.271  25.114 -10.583  1.00  8.660          H  
ATOM    648 1HB  LYS A  38     -20.171  23.038 -12.745  1.00 11.920          H  
ATOM    649 2HB  LYS A  38     -18.828  23.287 -11.633  1.00 11.920          H  
ATOM    650 1HG  LYS A  38     -20.470  22.912  -9.717  1.00 11.920          H  
ATOM    651 2HG  LYS A  38     -21.655  22.411 -10.920  1.00 11.920          H  
ATOM    652 1HD  LYS A  38     -18.912  21.133 -10.606  1.00 11.920          H  
ATOM    653 2HD  LYS A  38     -20.392  20.521  -9.860  1.00 11.920          H  
ATOM    654 1HE  LYS A  38     -21.402  20.301 -12.116  1.00 11.920          H  
ATOM    655 2HE  LYS A  38     -19.869  20.788 -12.834  1.00 11.920          H  
ATOM    656 1HZ  LYS A  38     -20.126  18.448 -12.829  1.00 11.920          H  
ATOM    657 2HZ  LYS A  38     -18.837  18.875 -11.831  1.00 11.920          H  
ATOM    658 3HZ  LYS A  38     -20.264  18.404 -11.159  1.00 11.920          H  
ATOM    659  N   GLN A  39     -19.499  25.976 -13.663  1.00  7.470          N  
ATOM    660  CA  GLN A  39     -18.578  26.808 -14.437  1.00  8.000          C  
ATOM    661  C   GLN A  39     -18.764  28.297 -14.151  1.00  8.190          C  
ATOM    662  O   GLN A  39     -18.001  29.129 -14.647  1.00  8.580          O  
ATOM    663  CB  GLN A  39     -18.754  26.562 -15.939  1.00 10.990          C  
ATOM    664  CG  GLN A  39     -18.332  25.185 -16.414  1.00 10.990          C  
ATOM    665  CD  GLN A  39     -18.583  24.973 -17.911  1.00 10.990          C  
ATOM    666  OE1 GLN A  39     -18.548  25.925 -18.728  1.00 10.990          O  
ATOM    667  NE2 GLN A  39     -18.833  23.721 -18.276  1.00 10.990          N  
ATOM    668  H   GLN A  39     -20.263  25.492 -14.148  1.00  8.960          H  
ATOM    669  HA  GLN A  39     -17.561  26.537 -14.161  1.00  9.600          H  
ATOM    670 1HB  GLN A  39     -19.812  26.686 -16.194  1.00 13.190          H  
ATOM    671 2HB  GLN A  39     -18.192  27.306 -16.500  1.00 13.190          H  
ATOM    672 1HG  GLN A  39     -17.268  25.066 -16.225  1.00 13.190          H  
ATOM    673 2HG  GLN A  39     -18.890  24.432 -15.863  1.00 13.190          H  
ATOM    674 1HE2 GLN A  39     -19.008  23.487 -19.229  1.00 13.190          H  
ATOM    675 2HE2 GLN A  39     -18.845  22.995 -17.581  1.00 13.190          H  
ATOM    676  N   SER A  40     -19.787  28.631 -13.363  1.00  8.050          N  
ATOM    677  CA  SER A  40     -20.112  29.985 -12.980  1.00  8.480          C  
ATOM    678  C   SER A  40     -19.609  30.240 -11.555  1.00  8.760          C  
ATOM    679  O   SER A  40     -19.802  31.327 -11.006  1.00  9.380          O  
ATOM    680  CB  SER A  40     -21.617  30.204 -13.055  1.00 11.700          C  
ATOM    681  OG  SER A  40     -22.100  30.025 -14.369  1.00 11.700          O  
ATOM    682  H   SER A  40     -20.371  27.908 -12.954  1.00  9.660          H  
ATOM    683  HA  SER A  40     -19.614  30.675 -13.660  1.00 10.180          H  
ATOM    684 1HB  SER A  40     -22.124  29.523 -12.383  1.00 14.040          H  
ATOM    685 2HB  SER A  40     -21.842  31.213 -12.722  1.00 14.040          H  
ATOM    686  HG  SER A  40     -22.165  29.043 -14.514  1.00 14.040          H  
ATOM    687  N   GLY A  41     -18.963  29.225 -10.944  1.00  8.440          N  
ATOM    688  CA  GLY A  41     -18.470  29.338  -9.574  1.00  8.680          C  
ATOM    689  C   GLY A  41     -19.352  28.687  -8.493  1.00  8.590          C  
ATOM    690  O   GLY A  41     -19.135  28.932  -7.303  1.00  8.650          O  
ATOM    691  H   GLY A  41     -18.805  28.340 -11.431  1.00 10.130          H  
ATOM    692 1HA  GLY A  41     -17.479  28.887  -9.533  1.00 10.420          H  
ATOM    693 2HA  GLY A  41     -18.336  30.391  -9.334  1.00 10.420          H  
ATOM    694  N   ALA A  42     -20.352  27.884  -8.883  1.00  8.740          N  
ATOM    695  CA  ALA A  42     -21.223  27.215  -7.926  1.00  8.940          C  
ATOM    696  C   ALA A  42     -20.521  26.076  -7.206  1.00  8.730          C  
ATOM    697  O   ALA A  42     -19.489  25.565  -7.644  1.00  8.730          O  
ATOM    698  CB  ALA A  42     -22.452  26.672  -8.604  1.00 12.440          C  
ATOM    699  H   ALA A  42     -20.545  27.695  -9.867  1.00 10.490          H  
ATOM    700  HA  ALA A  42     -21.524  27.951  -7.182  1.00 10.730          H  
ATOM    701 1HB  ALA A  42     -23.105  26.208  -7.867  1.00 14.920          H  
ATOM    702 2HB  ALA A  42     -22.975  27.489  -9.098  1.00 14.920          H  
ATOM    703 3HB  ALA A  42     -22.154  25.932  -9.320  1.00 14.920          H  
ATOM    704  N   ALA A  43     -21.081  25.709  -6.062  1.00  8.820          N  
ATOM    705  CA  ALA A  43     -20.587  24.612  -5.243  1.00  8.920          C  
ATOM    706  C   ALA A  43     -20.624  23.266  -5.957  1.00  8.550          C  
ATOM    707  O   ALA A  43     -21.587  22.934  -6.652  1.00  8.910          O  
ATOM    708  CB  ALA A  43     -21.426  24.513  -3.987  1.00 12.450          C  
ATOM    709  H   ALA A  43     -21.904  26.204  -5.753  1.00 10.580          H  
ATOM    710  HA  ALA A  43     -19.551  24.825  -4.976  1.00 10.700          H  
ATOM    711 1HB  ALA A  43     -21.051  23.720  -3.374  1.00 14.940          H  
ATOM    712 2HB  ALA A  43     -21.376  25.451  -3.439  1.00 14.940          H  
ATOM    713 3HB  ALA A  43     -22.459  24.300  -4.254  1.00 14.940          H  
ATOM    714  N   ASP A  44     -19.610  22.450  -5.681  1.00  8.120          N  
ATOM    715  CA  ASP A  44     -19.520  21.085  -6.182  1.00  7.930          C  
ATOM    716  C   ASP A  44     -19.262  20.163  -4.989  1.00  7.610          C  
ATOM    717  O   ASP A  44     -18.166  20.253  -4.412  1.00  7.520          O  
ATOM    718  CB  ASP A  44     -18.407  20.902  -7.222  1.00 11.180          C  
ATOM    719  CG  ASP A  44     -18.383  19.438  -7.837  1.00 11.180          C  
ATOM    720  OD1 ASP A  44     -18.879  18.505  -7.192  1.00 11.180          O  
ATOM    721  OD2 ASP A  44     -17.873  19.279  -8.936  1.00 11.180          O  
ATOM    722  H   ASP A  44     -18.844  22.819  -5.128  1.00  9.740          H  
ATOM    723  HA  ASP A  44     -20.444  20.851  -6.690  1.00  9.520          H  
ATOM    724 1HB  ASP A  44     -18.547  21.624  -8.030  1.00 13.410          H  
ATOM    725 2HB  ASP A  44     -17.439  21.112  -6.766  1.00 13.410          H  
ATOM    726  N   PRO A  45     -20.228  19.296  -4.586  1.00  7.700          N  
ATOM    727  CA  PRO A  45     -20.176  18.382  -3.451  1.00  7.640          C  
ATOM    728  C   PRO A  45     -18.855  17.630  -3.381  1.00  7.270          C  
ATOM    729  O   PRO A  45     -18.384  17.311  -2.294  1.00  7.000          O  
ATOM    730  CB  PRO A  45     -21.344  17.433  -3.738  1.00 11.460          C  
ATOM    731  CG  PRO A  45     -22.338  18.282  -4.485  1.00 11.460          C  
ATOM    732  CD  PRO A  45     -21.502  19.200  -5.348  1.00 11.460          C  
ATOM    733  HA  PRO A  45     -20.363  18.940  -2.526  1.00  9.170          H  
ATOM    734 1HB  PRO A  45     -20.993  16.569  -4.325  1.00 13.750          H  
ATOM    735 2HB  PRO A  45     -21.748  17.030  -2.800  1.00 13.750          H  
ATOM    736 1HG  PRO A  45     -23.017  17.644  -5.072  1.00 13.750          H  
ATOM    737 2HG  PRO A  45     -22.973  18.834  -3.769  1.00 13.750          H  
ATOM    738 1HD  PRO A  45     -21.332  18.757  -6.346  1.00 13.750          H  
ATOM    739 2HD  PRO A  45     -22.017  20.178  -5.391  1.00 13.750          H  
ATOM    740  N   ALA A  46     -18.239  17.361  -4.543  1.00  7.550          N  
ATOM    741  CA  ALA A  46     -16.964  16.665  -4.580  1.00  7.570          C  
ATOM    742  C   ALA A  46     -15.916  17.346  -3.700  1.00  6.890          C  
ATOM    743  O   ALA A  46     -15.056  16.674  -3.129  1.00  6.920          O  
ATOM    744  CB  ALA A  46     -16.435  16.620  -5.998  1.00 10.590          C  
ATOM    745  H   ALA A  46     -18.643  17.643  -5.451  1.00  9.060          H  
ATOM    746  HA  ALA A  46     -17.119  15.653  -4.212  1.00  9.080          H  
ATOM    747 1HB  ALA A  46     -15.493  16.080  -6.018  1.00 12.710          H  
ATOM    748 2HB  ALA A  46     -17.160  16.121  -6.638  1.00 12.710          H  
ATOM    749 3HB  ALA A  46     -16.283  17.638  -6.357  1.00 12.710          H  
ATOM    750  N   GLN A  47     -15.929  18.686  -3.666  1.00  6.550          N  
ATOM    751  CA  GLN A  47     -14.937  19.440  -2.916  1.00  6.270          C  
ATOM    752  C   GLN A  47     -15.498  20.079  -1.638  1.00  5.490          C  
ATOM    753  O   GLN A  47     -14.740  20.395  -0.717  1.00  5.540          O  
ATOM    754  CB  GLN A  47     -14.337  20.527  -3.806  1.00  8.890          C  
ATOM    755  CG  GLN A  47     -13.693  19.999  -5.088  1.00  8.890          C  
ATOM    756  CD  GLN A  47     -12.546  19.035  -4.852  1.00  8.890          C  
ATOM    757  OE1 GLN A  47     -11.587  19.317  -4.110  1.00  8.890          O  
ATOM    758  NE2 GLN A  47     -12.642  17.877  -5.497  1.00  8.890          N  
ATOM    759  H   GLN A  47     -16.669  19.203  -4.145  1.00  7.860          H  
ATOM    760  HA  GLN A  47     -14.148  18.758  -2.619  1.00  7.520          H  
ATOM    761 1HB  GLN A  47     -15.124  21.233  -4.088  1.00 10.670          H  
ATOM    762 2HB  GLN A  47     -13.583  21.079  -3.250  1.00 10.670          H  
ATOM    763 1HG  GLN A  47     -14.454  19.480  -5.670  1.00 10.670          H  
ATOM    764 2HG  GLN A  47     -13.311  20.845  -5.656  1.00 10.670          H  
ATOM    765 1HE2 GLN A  47     -11.931  17.180  -5.406  1.00 10.670          H  
ATOM    766 2HE2 GLN A  47     -13.432  17.696  -6.084  1.00 10.670          H  
ATOM    767  N   GLU A  48     -16.817  20.263  -1.582  1.00  5.140          N  
ATOM    768  CA  GLU A  48     -17.475  20.947  -0.456  1.00  4.780          C  
ATOM    769  C   GLU A  48     -17.303  20.294   0.907  1.00  4.450          C  
ATOM    770  O   GLU A  48     -17.197  19.073   1.040  1.00  4.340          O  
ATOM    771  CB  GLU A  48     -18.975  21.085  -0.698  1.00  6.840          C  
ATOM    772  CG  GLU A  48     -19.343  22.013  -1.801  1.00  6.840          C  
ATOM    773  CD  GLU A  48     -19.104  23.433  -1.434  1.00  6.840          C  
ATOM    774  OE1 GLU A  48     -19.591  23.839  -0.412  1.00  6.840          O  
ATOM    775  OE2 GLU A  48     -18.407  24.108  -2.153  1.00  6.840          O  
ATOM    776  H   GLU A  48     -17.371  20.005  -2.403  1.00  6.170          H  
ATOM    777  HA  GLU A  48     -17.048  21.949  -0.393  1.00  5.740          H  
ATOM    778 1HB  GLU A  48     -19.381  20.111  -0.919  1.00  8.200          H  
ATOM    779 2HB  GLU A  48     -19.457  21.434   0.212  1.00  8.200          H  
ATOM    780 1HG  GLU A  48     -18.740  21.795  -2.657  1.00  8.200          H  
ATOM    781 2HG  GLU A  48     -20.387  21.856  -2.066  1.00  8.200          H  
ATOM    782  N   LEU A  49     -17.406  21.126   1.946  1.00  4.790          N  
ATOM    783  CA  LEU A  49     -17.239  20.718   3.337  1.00  4.980          C  
ATOM    784  C   LEU A  49     -18.355  19.861   3.921  1.00  4.310          C  
ATOM    785  O   LEU A  49     -18.333  19.540   5.105  1.00  4.680          O  
ATOM    786  CB  LEU A  49     -17.043  21.950   4.227  1.00  6.900          C  
ATOM    787  CG  LEU A  49     -15.746  22.782   4.002  1.00  6.900          C  
ATOM    788  CD1 LEU A  49     -15.807  24.016   4.890  1.00  6.900          C  
ATOM    789  CD2 LEU A  49     -14.492  21.941   4.340  1.00  6.900          C  
ATOM    790  H   LEU A  49     -17.535  22.114   1.758  1.00  5.750          H  
ATOM    791  HA  LEU A  49     -16.343  20.108   3.387  1.00  5.980          H  
ATOM    792 1HB  LEU A  49     -17.891  22.615   4.069  1.00  8.280          H  
ATOM    793 2HB  LEU A  49     -17.057  21.630   5.263  1.00  8.280          H  
ATOM    794  HG  LEU A  49     -15.694  23.111   2.963  1.00  8.280          H  
ATOM    795 1HD1 LEU A  49     -14.913  24.620   4.736  1.00  8.280          H  
ATOM    796 2HD1 LEU A  49     -16.689  24.606   4.636  1.00  8.280          H  
ATOM    797 3HD1 LEU A  49     -15.864  23.715   5.933  1.00  8.280          H  
ATOM    798 1HD2 LEU A  49     -13.603  22.550   4.192  1.00  8.280          H  
ATOM    799 2HD2 LEU A  49     -14.538  21.624   5.369  1.00  8.280          H  
ATOM    800 3HD2 LEU A  49     -14.425  21.070   3.701  1.00  8.280          H  
ATOM    801  N   SER A  50     -19.293  19.392   3.100  1.00  3.660          N  
ATOM    802  CA  SER A  50     -20.274  18.424   3.588  1.00  3.470          C  
ATOM    803  C   SER A  50     -19.512  17.161   4.021  1.00  2.580          C  
ATOM    804  O   SER A  50     -19.952  16.394   4.876  1.00  2.620          O  
ATOM    805  CB  SER A  50     -21.214  18.025   2.489  1.00  4.930          C  
ATOM    806  OG  SER A  50     -20.553  17.232   1.545  1.00  4.930          O  
ATOM    807  H   SER A  50     -19.322  19.685   2.133  1.00  4.390          H  
ATOM    808  HA  SER A  50     -20.818  18.841   4.439  1.00  4.160          H  
ATOM    809 1HB  SER A  50     -22.034  17.478   2.907  1.00  5.920          H  
ATOM    810 2HB  SER A  50     -21.607  18.914   2.008  1.00  5.920          H  
ATOM    811  HG  SER A  50     -21.218  16.948   0.914  1.00  5.920          H  
ATOM    812  N   CYS A  51     -18.299  17.017   3.467  1.00  2.370          N  
ATOM    813  CA  CYS A  51     -17.360  15.930   3.703  1.00  2.090          C  
ATOM    814  C   CYS A  51     -16.432  16.190   4.899  1.00  1.710          C  
ATOM    815  O   CYS A  51     -15.481  15.447   5.113  1.00  1.690          O  
ATOM    816  CB  CYS A  51     -16.456  15.752   2.495  1.00  3.040          C  
ATOM    817  SG  CYS A  51     -15.272  17.118   2.267  1.00  3.040          S  
ATOM    818  H   CYS A  51     -18.039  17.717   2.765  1.00  2.840          H  
ATOM    819  HA  CYS A  51     -17.926  15.017   3.881  1.00  2.510          H  
ATOM    820 1HB  CYS A  51     -15.912  14.834   2.601  1.00  3.650          H  
ATOM    821 2HB  CYS A  51     -17.060  15.680   1.585  1.00  3.650          H  
ATOM    822  HG  CYS A  51     -16.133  17.962   1.657  1.00  3.650          H  
ATOM    823  N   LEU A  52     -16.706  17.223   5.686  1.00  1.580          N  
ATOM    824  CA  LEU A  52     -15.889  17.630   6.827  1.00  1.310          C  
ATOM    825  C   LEU A  52     -16.005  16.754   8.085  1.00  1.180          C  
ATOM    826  O   LEU A  52     -15.379  17.072   9.102  1.00  1.260          O  
ATOM    827  CB  LEU A  52     -16.201  19.112   7.138  1.00  1.940          C  
ATOM    828  CG  LEU A  52     -15.440  19.871   8.290  1.00  1.940          C  
ATOM    829  CD1 LEU A  52     -13.926  19.860   8.059  1.00  1.940          C  
ATOM    830  CD2 LEU A  52     -15.945  21.302   8.311  1.00  1.940          C  
ATOM    831  H   LEU A  52     -17.499  17.827   5.461  1.00  1.900          H  
ATOM    832  HA  LEU A  52     -14.853  17.577   6.500  1.00  1.570          H  
ATOM    833 1HB  LEU A  52     -16.015  19.668   6.223  1.00  2.330          H  
ATOM    834 2HB  LEU A  52     -17.265  19.185   7.354  1.00  2.330          H  
ATOM    835  HG  LEU A  52     -15.650  19.414   9.248  1.00  2.330          H  
ATOM    836 1HD1 LEU A  52     -13.434  20.406   8.866  1.00  2.330          H  
ATOM    837 2HD1 LEU A  52     -13.576  18.846   8.061  1.00  2.330          H  
ATOM    838 3HD1 LEU A  52     -13.688  20.324   7.114  1.00  2.330          H  
ATOM    839 1HD2 LEU A  52     -15.444  21.853   9.105  1.00  2.330          H  
ATOM    840 2HD2 LEU A  52     -15.737  21.771   7.364  1.00  2.330          H  
ATOM    841 3HD2 LEU A  52     -17.019  21.306   8.488  1.00  2.330          H  
ATOM    842  N   LYS A  53     -16.840  15.699   8.093  1.00  1.070          N  
ATOM    843  CA  LYS A  53     -16.908  14.900   9.313  1.00  1.020          C  
ATOM    844  C   LYS A  53     -15.493  14.592   9.776  1.00  0.930          C  
ATOM    845  O   LYS A  53     -14.665  14.045   9.030  1.00  0.880          O  
ATOM    846  CB  LYS A  53     -17.677  13.589   9.134  1.00  1.450          C  
ATOM    847  CG  LYS A  53     -17.772  12.772  10.452  1.00  1.450          C  
ATOM    848  CD  LYS A  53     -18.591  11.503  10.318  1.00  1.450          C  
ATOM    849  CE  LYS A  53     -18.632  10.751  11.654  1.00  1.450          C  
ATOM    850  NZ  LYS A  53     -19.443   9.512  11.570  1.00  1.450          N  
ATOM    851  H   LYS A  53     -17.363  15.434   7.268  1.00  1.280          H  
ATOM    852  HA  LYS A  53     -17.399  15.486  10.090  1.00  1.220          H  
ATOM    853 1HB  LYS A  53     -18.689  13.799   8.782  1.00  1.740          H  
ATOM    854 2HB  LYS A  53     -17.183  12.974   8.381  1.00  1.740          H  
ATOM    855 1HG  LYS A  53     -16.769  12.484  10.776  1.00  1.740          H  
ATOM    856 2HG  LYS A  53     -18.214  13.395  11.229  1.00  1.740          H  
ATOM    857 1HD  LYS A  53     -19.609  11.749  10.013  1.00  1.740          H  
ATOM    858 2HD  LYS A  53     -18.143  10.860   9.562  1.00  1.740          H  
ATOM    859 1HE  LYS A  53     -17.615  10.488  11.946  1.00  1.740          H  
ATOM    860 2HE  LYS A  53     -19.061  11.401  12.416  1.00  1.740          H  
ATOM    861 1HZ  LYS A  53     -19.444   9.050  12.469  1.00  1.740          H  
ATOM    862 2HZ  LYS A  53     -20.390   9.748  11.312  1.00  1.740          H  
ATOM    863 3HZ  LYS A  53     -19.047   8.896  10.875  1.00  1.740          H  
ATOM    864  N   THR A  54     -15.265  14.923  11.037  1.00  0.970          N  
ATOM    865  CA  THR A  54     -13.984  14.824  11.698  1.00  0.920          C  
ATOM    866  C   THR A  54     -13.921  13.786  12.790  1.00  0.980          C  
ATOM    867  O   THR A  54     -14.817  13.674  13.629  1.00  1.080          O  
ATOM    868  CB  THR A  54     -13.640  16.230  12.209  1.00  1.310          C  
ATOM    869  OG1 THR A  54     -13.541  17.116  11.077  1.00  1.310          O  
ATOM    870  CG2 THR A  54     -12.358  16.262  12.955  1.00  1.310          C  
ATOM    871  H   THR A  54     -16.029  15.327  11.557  1.00  1.160          H  
ATOM    872  HA  THR A  54     -13.247  14.528  10.972  1.00  1.100          H  
ATOM    873  HB  THR A  54     -14.438  16.577  12.859  1.00  1.570          H  
ATOM    874  HG1 THR A  54     -14.376  17.086  10.535  1.00  1.570          H  
ATOM    875 1HG2 THR A  54     -12.190  17.282  13.258  1.00  1.570          H  
ATOM    876 2HG2 THR A  54     -12.398  15.616  13.832  1.00  1.570          H  
ATOM    877 3HG2 THR A  54     -11.571  15.948  12.315  1.00  1.570          H  
ATOM    878  N   ILE A  55     -12.848  13.014  12.753  1.00  0.930          N  
ATOM    879  CA  ILE A  55     -12.595  11.959  13.717  1.00  0.980          C  
ATOM    880  C   ILE A  55     -11.667  12.471  14.810  1.00  0.970          C  
ATOM    881  O   ILE A  55     -10.596  13.010  14.520  1.00  0.910          O  
ATOM    882  CB  ILE A  55     -11.970  10.748  13.006  1.00  1.350          C  
ATOM    883  CG1 ILE A  55     -12.868  10.250  11.836  1.00  1.350          C  
ATOM    884  CG2 ILE A  55     -11.750   9.667  13.957  1.00  1.350          C  
ATOM    885  CD1 ILE A  55     -14.293   9.802  12.187  1.00  1.350          C  
ATOM    886  H   ILE A  55     -12.149  13.192  12.023  1.00  1.120          H  
ATOM    887  HA  ILE A  55     -13.532  11.667  14.185  1.00  1.180          H  
ATOM    888  HB  ILE A  55     -11.012  11.045  12.569  1.00  1.620          H  
ATOM    889 1HG1 ILE A  55     -12.946  11.053  11.104  1.00  1.620          H  
ATOM    890 2HG1 ILE A  55     -12.364   9.415  11.382  1.00  1.620          H  
ATOM    891 1HG2 ILE A  55     -11.300   8.823  13.443  1.00  1.620          H  
ATOM    892 2HG2 ILE A  55     -11.103   9.985  14.763  1.00  1.620          H  
ATOM    893 3HG2 ILE A  55     -12.694   9.390  14.364  1.00  1.620          H  
ATOM    894 1HD1 ILE A  55     -14.789   9.482  11.270  1.00  1.620          H  
ATOM    895 2HD1 ILE A  55     -14.280   8.967  12.885  1.00  1.620          H  
ATOM    896 3HD1 ILE A  55     -14.852  10.630  12.621  1.00  1.620          H  
ATOM    897  N   LYS A  56     -12.078  12.337  16.070  1.00  1.060          N  
ATOM    898  CA  LYS A  56     -11.257  12.855  17.158  1.00  1.050          C  
ATOM    899  C   LYS A  56     -10.622  11.765  18.012  1.00  0.980          C  
ATOM    900  O   LYS A  56     -11.314  10.904  18.556  1.00  1.040          O  
ATOM    901  CB  LYS A  56     -12.082  13.810  18.010  1.00  1.470          C  
ATOM    902  CG  LYS A  56     -12.529  15.032  17.223  1.00  1.470          C  
ATOM    903  CD  LYS A  56     -13.259  16.044  18.074  1.00  1.470          C  
ATOM    904  CE  LYS A  56     -13.709  17.241  17.235  1.00  1.470          C  
ATOM    905  NZ  LYS A  56     -14.455  18.249  18.051  1.00  1.470          N  
ATOM    906  H   LYS A  56     -12.960  11.880  16.260  1.00  1.270          H  
ATOM    907  HA  LYS A  56     -10.446  13.425  16.725  1.00  1.260          H  
ATOM    908 1HB  LYS A  56     -12.963  13.297  18.394  1.00  1.770          H  
ATOM    909 2HB  LYS A  56     -11.487  14.144  18.861  1.00  1.770          H  
ATOM    910 1HG  LYS A  56     -11.664  15.483  16.784  1.00  1.770          H  
ATOM    911 2HG  LYS A  56     -13.186  14.711  16.414  1.00  1.770          H  
ATOM    912 1HD  LYS A  56     -14.133  15.576  18.530  1.00  1.770          H  
ATOM    913 2HD  LYS A  56     -12.597  16.395  18.866  1.00  1.770          H  
ATOM    914 1HE  LYS A  56     -12.834  17.719  16.796  1.00  1.770          H  
ATOM    915 2HE  LYS A  56     -14.356  16.887  16.431  1.00  1.770          H  
ATOM    916 1HZ  LYS A  56     -14.738  19.021  17.463  1.00  1.770          H  
ATOM    917 2HZ  LYS A  56     -15.276  17.818  18.454  1.00  1.770          H  
ATOM    918 3HZ  LYS A  56     -13.861  18.593  18.792  1.00  1.770          H  
ATOM    919  N   PHE A  57      -9.307  11.887  18.190  1.00  0.890          N  
ATOM    920  CA  PHE A  57      -8.488  10.945  18.949  1.00  0.860          C  
ATOM    921  C   PHE A  57      -7.844  11.596  20.170  1.00  0.840          C  
ATOM    922  O   PHE A  57      -7.510  12.781  20.160  1.00  0.860          O  
ATOM    923  CB  PHE A  57      -7.355  10.464  18.075  1.00  1.220          C  
ATOM    924  CG  PHE A  57      -7.749   9.753  16.855  1.00  1.220          C  
ATOM    925  CD1 PHE A  57      -8.014  10.477  15.698  1.00  1.220          C  
ATOM    926  CD2 PHE A  57      -7.836   8.382  16.825  1.00  1.220          C  
ATOM    927  CE1 PHE A  57      -8.368   9.842  14.558  1.00  1.220          C  
ATOM    928  CE2 PHE A  57      -8.190   7.741  15.685  1.00  1.220          C  
ATOM    929  CZ  PHE A  57      -8.465   8.475  14.546  1.00  1.220          C  
ATOM    930  H   PHE A  57      -8.847  12.656  17.698  1.00  1.070          H  
ATOM    931  HA  PHE A  57      -9.108  10.108  19.274  1.00  1.030          H  
ATOM    932 1HB  PHE A  57      -6.793  11.320  17.783  1.00  1.460          H  
ATOM    933 2HB  PHE A  57      -6.700   9.820  18.659  1.00  1.460          H  
ATOM    934  HD1 PHE A  57      -7.938  11.573  15.710  1.00  1.460          H  
ATOM    935  HD2 PHE A  57      -7.615   7.816  17.717  1.00  1.460          H  
ATOM    936  HE1 PHE A  57      -8.583  10.421  13.656  1.00  1.460          H  
ATOM    937  HE2 PHE A  57      -8.261   6.650  15.667  1.00  1.460          H  
ATOM    938  HZ  PHE A  57      -8.759   7.966  13.632  1.00  1.460          H  
ATOM    939  N   LYS A  58      -7.612  10.817  21.212  1.00  0.820          N  
ATOM    940  CA  LYS A  58      -6.909  11.309  22.395  1.00  0.810          C  
ATOM    941  C   LYS A  58      -5.403  11.342  22.156  1.00  0.780          C  
ATOM    942  O   LYS A  58      -4.862  10.467  21.467  1.00  0.830          O  
ATOM    943  CB  LYS A  58      -7.219  10.428  23.614  1.00  1.140          C  
ATOM    944  CG  LYS A  58      -6.563  10.901  24.924  1.00  1.140          C  
ATOM    945  CD  LYS A  58      -6.962  10.047  26.104  1.00  1.140          C  
ATOM    946  CE  LYS A  58      -6.253  10.515  27.375  1.00  1.140          C  
ATOM    947  NZ  LYS A  58      -6.602   9.669  28.554  1.00  1.140          N  
ATOM    948  H   LYS A  58      -7.914   9.841  21.162  1.00  0.980          H  
ATOM    949  HA  LYS A  58      -7.239  12.329  22.602  1.00  0.970          H  
ATOM    950 1HB  LYS A  58      -8.297  10.389  23.768  1.00  1.370          H  
ATOM    951 2HB  LYS A  58      -6.883   9.414  23.420  1.00  1.370          H  
ATOM    952 1HG  LYS A  58      -5.480  10.835  24.841  1.00  1.370          H  
ATOM    953 2HG  LYS A  58      -6.831  11.942  25.116  1.00  1.370          H  
ATOM    954 1HD  LYS A  58      -8.043  10.093  26.251  1.00  1.370          H  
ATOM    955 2HD  LYS A  58      -6.677   9.011  25.907  1.00  1.370          H  
ATOM    956 1HE  LYS A  58      -5.171  10.469  27.214  1.00  1.370          H  
ATOM    957 2HE  LYS A  58      -6.534  11.549  27.584  1.00  1.370          H  
ATOM    958 1HZ  LYS A  58      -6.109  10.006  29.368  1.00  1.370          H  
ATOM    959 2HZ  LYS A  58      -7.596   9.712  28.721  1.00  1.370          H  
ATOM    960 3HZ  LYS A  58      -6.331   8.709  28.373  1.00  1.370          H  
ATOM    961  N   LEU A  59      -4.707  12.333  22.732  1.00  0.760          N  
ATOM    962  CA  LEU A  59      -3.250  12.325  22.651  1.00  0.800          C  
ATOM    963  C   LEU A  59      -2.721  11.604  23.886  1.00  0.850          C  
ATOM    964  O   LEU A  59      -2.927  12.080  25.007  1.00  0.880          O  
ATOM    965  CB  LEU A  59      -2.685  13.745  22.736  1.00  1.100          C  
ATOM    966  CG  LEU A  59      -1.146  13.904  22.556  1.00  1.100          C  
ATOM    967  CD1 LEU A  59      -0.770  13.641  21.133  1.00  1.100          C  
ATOM    968  CD2 LEU A  59      -0.733  15.227  22.970  1.00  1.100          C  
ATOM    969  H   LEU A  59      -5.175  13.082  23.252  1.00  0.910          H  
ATOM    970  HA  LEU A  59      -2.932  11.794  21.757  1.00  0.960          H  
ATOM    971 1HB  LEU A  59      -3.182  14.361  21.989  1.00  1.320          H  
ATOM    972 2HB  LEU A  59      -2.942  14.137  23.714  1.00  1.320          H  
ATOM    973  HG  LEU A  59      -0.621  13.171  23.164  1.00  1.320          H  
ATOM    974 1HD1 LEU A  59       0.288  13.768  21.026  1.00  1.320          H  
ATOM    975 2HD1 LEU A  59      -1.048  12.633  20.836  1.00  1.320          H  
ATOM    976 3HD1 LEU A  59      -1.271  14.357  20.495  1.00  1.320          H  
ATOM    977 1HD2 LEU A  59       0.339  15.315  22.827  1.00  1.320          H  
ATOM    978 2HD2 LEU A  59      -1.242  15.950  22.387  1.00  1.320          H  
ATOM    979 3HD2 LEU A  59      -0.977  15.373  24.011  1.00  1.320          H  
ATOM    980  N   GLU A  60      -2.017  10.491  23.728  1.00  0.910          N  
ATOM    981  CA  GLU A  60      -1.551   9.827  24.944  1.00  0.970          C  
ATOM    982  C   GLU A  60      -0.197  10.350  25.361  1.00  0.930          C  
ATOM    983  O   GLU A  60       0.811  10.107  24.679  1.00  1.060          O  
ATOM    984  CB  GLU A  60      -1.431   8.338  24.781  1.00  1.330          C  
ATOM    985  CG  GLU A  60      -1.137   7.558  26.074  1.00  1.330          C  
ATOM    986  CD  GLU A  60      -2.287   7.559  27.059  1.00  1.330          C  
ATOM    987  OE1 GLU A  60      -3.409   7.419  26.642  1.00  1.330          O  
ATOM    988  OE2 GLU A  60      -2.041   7.705  28.225  1.00  1.330          O  
ATOM    989  H   GLU A  60      -1.875  10.099  22.791  1.00  1.090          H  
ATOM    990  HA  GLU A  60      -2.259  10.027  25.750  1.00  1.160          H  
ATOM    991 1HB  GLU A  60      -2.300   7.965  24.296  1.00  1.600          H  
ATOM    992 2HB  GLU A  60      -0.587   8.161  24.145  1.00  1.600          H  
ATOM    993 1HG  GLU A  60      -0.915   6.531  25.818  1.00  1.600          H  
ATOM    994 2HG  GLU A  60      -0.249   7.972  26.554  1.00  1.600          H  
ATOM    995  N   VAL A  61      -0.195  11.017  26.511  1.00  0.970          N  
ATOM    996  CA  VAL A  61       0.954  11.659  27.122  1.00  1.090          C  
ATOM    997  C   VAL A  61       1.130  11.009  28.500  1.00  1.180          C  
ATOM    998  O   VAL A  61       0.157  10.962  29.246  1.00  1.180          O  
ATOM    999  CB  VAL A  61       0.684  13.160  27.312  1.00  1.480          C  
ATOM   1000  CG1 VAL A  61       1.877  13.827  27.950  1.00  1.480          C  
ATOM   1001  CG2 VAL A  61       0.345  13.783  25.992  1.00  1.480          C  
ATOM   1002  H   VAL A  61      -1.093  11.101  26.976  1.00  1.160          H  
ATOM   1003  HA  VAL A  61       1.810  11.534  26.475  1.00  1.310          H  
ATOM   1004  HB  VAL A  61      -0.154  13.286  27.994  1.00  1.770          H  
ATOM   1005 1HG1 VAL A  61       1.662  14.871  28.098  1.00  1.770          H  
ATOM   1006 2HG1 VAL A  61       2.086  13.369  28.915  1.00  1.770          H  
ATOM   1007 3HG1 VAL A  61       2.741  13.724  27.304  1.00  1.770          H  
ATOM   1008 1HG2 VAL A  61       0.137  14.839  26.146  1.00  1.770          H  
ATOM   1009 2HG2 VAL A  61       1.172  13.667  25.308  1.00  1.770          H  
ATOM   1010 3HG2 VAL A  61      -0.537  13.303  25.576  1.00  1.770          H  
ATOM   1011  N   PRO A  62       2.323  10.524  28.888  1.00  1.360          N  
ATOM   1012  CA  PRO A  62       2.566   9.854  30.162  1.00  1.570          C  
ATOM   1013  C   PRO A  62       2.136  10.703  31.364  1.00  1.610          C  
ATOM   1014  O   PRO A  62       2.376  11.912  31.416  1.00  1.480          O  
ATOM   1015  CB  PRO A  62       4.100   9.692  30.142  1.00  2.350          C  
ATOM   1016  CG  PRO A  62       4.447   9.602  28.674  1.00  2.350          C  
ATOM   1017  CD  PRO A  62       3.502  10.567  27.989  1.00  2.350          C  
ATOM   1018  HA  PRO A  62       2.058   8.885  30.173  1.00  1.880          H  
ATOM   1019 1HB  PRO A  62       4.586  10.523  30.655  1.00  2.830          H  
ATOM   1020 2HB  PRO A  62       4.373   8.777  30.691  1.00  2.830          H  
ATOM   1021 1HG  PRO A  62       5.506   9.871  28.512  1.00  2.830          H  
ATOM   1022 2HG  PRO A  62       4.328   8.571  28.313  1.00  2.830          H  
ATOM   1023 1HD  PRO A  62       3.932  11.582  27.932  1.00  2.830          H  
ATOM   1024 2HD  PRO A  62       3.286  10.138  27.002  1.00  2.830          H  
ATOM   1025  N   GLU A  63       1.543  10.025  32.359  1.00  1.930          N  
ATOM   1026  CA  GLU A  63       1.033  10.664  33.574  1.00  2.060          C  
ATOM   1027  C   GLU A  63       2.105  11.431  34.330  1.00  2.170          C  
ATOM   1028  O   GLU A  63       1.845  12.483  34.910  1.00  2.620          O  
ATOM   1029  CB  GLU A  63       0.445   9.607  34.520  1.00  2.830          C  
ATOM   1030  CG  GLU A  63      -0.765   8.852  33.982  1.00  2.830          C  
ATOM   1031  CD  GLU A  63      -0.386   7.674  33.112  1.00  2.830          C  
ATOM   1032  OE1 GLU A  63       0.789   7.517  32.829  1.00  2.830          O  
ATOM   1033  OE2 GLU A  63      -1.255   6.929  32.746  1.00  2.830          O  
ATOM   1034  H   GLU A  63       1.396   9.017  32.257  1.00  2.320          H  
ATOM   1035  HA  GLU A  63       0.247  11.364  33.286  1.00  2.470          H  
ATOM   1036 1HB  GLU A  63       1.215   8.877  34.771  1.00  3.400          H  
ATOM   1037 2HB  GLU A  63       0.144  10.088  35.450  1.00  3.400          H  
ATOM   1038 1HG  GLU A  63      -1.363   8.494  34.820  1.00  3.400          H  
ATOM   1039 2HG  GLU A  63      -1.377   9.542  33.402  1.00  3.400          H  
ATOM   1040  N   GLY A  64       3.322  10.899  34.299  1.00  2.200          N  
ATOM   1041  CA  GLY A  64       4.460  11.488  34.983  1.00  2.440          C  
ATOM   1042  C   GLY A  64       5.247  12.473  34.122  1.00  2.180          C  
ATOM   1043  O   GLY A  64       6.350  12.871  34.506  1.00  2.470          O  
ATOM   1044  H   GLY A  64       3.450  10.015  33.830  1.00  2.640          H  
ATOM   1045 1HA  GLY A  64       4.109  11.999  35.879  1.00  2.930          H  
ATOM   1046 2HA  GLY A  64       5.123  10.692  35.318  1.00  2.930          H  
ATOM   1047  N   SER A  65       4.736  12.824  32.941  1.00  2.170          N  
ATOM   1048  CA  SER A  65       5.465  13.729  32.076  1.00  2.640          C  
ATOM   1049  C   SER A  65       5.517  15.132  32.654  1.00  2.590          C  
ATOM   1050  O   SER A  65       4.627  15.563  33.392  1.00  3.220          O  
ATOM   1051  CB  SER A  65       4.818  13.784  30.714  1.00  3.510          C  
ATOM   1052  OG  SER A  65       3.543  14.347  30.778  1.00  3.510          O  
ATOM   1053  H   SER A  65       3.828  12.478  32.631  1.00  2.600          H  
ATOM   1054  HA  SER A  65       6.486  13.361  31.971  1.00  3.170          H  
ATOM   1055 1HB  SER A  65       5.420  14.390  30.097  1.00  4.210          H  
ATOM   1056 2HB  SER A  65       4.768  12.800  30.265  1.00  4.210          H  
ATOM   1057  HG  SER A  65       2.945  13.615  31.058  1.00  4.210          H  
ATOM   1058  N   LYS A  66       6.521  15.885  32.229  1.00  2.280          N  
ATOM   1059  CA  LYS A  66       6.696  17.269  32.639  1.00  2.550          C  
ATOM   1060  C   LYS A  66       6.073  18.271  31.680  1.00  2.190          C  
ATOM   1061  O   LYS A  66       6.801  18.940  30.944  1.00  2.800          O  
ATOM   1062  CB  LYS A  66       8.184  17.582  32.777  1.00  3.460          C  
ATOM   1063  CG  LYS A  66       8.896  16.801  33.871  1.00  3.460          C  
ATOM   1064  CD  LYS A  66      10.383  17.153  33.925  1.00  3.460          C  
ATOM   1065  CE  LYS A  66      11.110  16.368  35.017  1.00  3.460          C  
ATOM   1066  NZ  LYS A  66      12.568  16.683  35.055  1.00  3.460          N  
ATOM   1067  H   LYS A  66       7.206  15.466  31.618  1.00  2.740          H  
ATOM   1068  HA  LYS A  66       6.214  17.399  33.608  1.00  3.060          H  
ATOM   1069 1HB  LYS A  66       8.687  17.379  31.831  1.00  4.150          H  
ATOM   1070 2HB  LYS A  66       8.307  18.644  32.992  1.00  4.150          H  
ATOM   1071 1HG  LYS A  66       8.434  17.029  34.832  1.00  4.150          H  
ATOM   1072 2HG  LYS A  66       8.783  15.733  33.685  1.00  4.150          H  
ATOM   1073 1HD  LYS A  66      10.846  16.931  32.962  1.00  4.150          H  
ATOM   1074 2HD  LYS A  66      10.496  18.219  34.124  1.00  4.150          H  
ATOM   1075 1HE  LYS A  66      10.672  16.613  35.983  1.00  4.150          H  
ATOM   1076 2HE  LYS A  66      10.984  15.301  34.832  1.00  4.150          H  
ATOM   1077 1HZ  LYS A  66      13.012  16.146  35.787  1.00  4.150          H  
ATOM   1078 2HZ  LYS A  66      12.991  16.449  34.165  1.00  4.150          H  
ATOM   1079 3HZ  LYS A  66      12.700  17.669  35.236  1.00  4.150          H  
ATOM   1080  N   LEU A  67       4.748  18.372  31.637  1.00  1.740          N  
ATOM   1081  CA  LEU A  67       4.185  19.329  30.699  1.00  2.090          C  
ATOM   1082  C   LEU A  67       4.268  20.765  31.228  1.00  1.630          C  
ATOM   1083  O   LEU A  67       4.179  20.980  32.437  1.00  1.800          O  
ATOM   1084  CB  LEU A  67       2.704  19.058  30.382  1.00  2.790          C  
ATOM   1085  CG  LEU A  67       2.346  17.775  29.637  1.00  2.790          C  
ATOM   1086  CD1 LEU A  67       0.811  17.666  29.547  1.00  2.790          C  
ATOM   1087  CD2 LEU A  67       2.935  17.817  28.236  1.00  2.790          C  
ATOM   1088  H   LEU A  67       4.159  17.810  32.250  1.00  2.090          H  
ATOM   1089  HA  LEU A  67       4.740  19.213  29.792  1.00  2.510          H  
ATOM   1090 1HB  LEU A  67       2.161  19.042  31.326  1.00  3.340          H  
ATOM   1091 2HB  LEU A  67       2.325  19.899  29.797  1.00  3.340          H  
ATOM   1092  HG  LEU A  67       2.737  16.907  30.177  1.00  3.340          H  
ATOM   1093 1HD1 LEU A  67       0.533  16.758  29.016  1.00  3.340          H  
ATOM   1094 2HD1 LEU A  67       0.385  17.637  30.549  1.00  3.340          H  
ATOM   1095 3HD1 LEU A  67       0.410  18.528  29.013  1.00  3.340          H  
ATOM   1096 1HD2 LEU A  67       2.659  16.908  27.734  1.00  3.340          H  
ATOM   1097 2HD2 LEU A  67       2.538  18.676  27.693  1.00  3.340          H  
ATOM   1098 3HD2 LEU A  67       4.014  17.880  28.266  1.00  3.340          H  
ATOM   1099  N   PRO A  68       4.490  21.746  30.341  1.00  1.580          N  
ATOM   1100  CA  PRO A  68       4.379  23.177  30.549  1.00  1.580          C  
ATOM   1101  C   PRO A  68       2.950  23.618  30.854  1.00  1.360          C  
ATOM   1102  O   PRO A  68       2.015  22.814  30.872  1.00  1.540          O  
ATOM   1103  CB  PRO A  68       4.865  23.772  29.226  1.00  2.370          C  
ATOM   1104  CG  PRO A  68       5.715  22.710  28.598  1.00  2.370          C  
ATOM   1105  CD  PRO A  68       5.144  21.399  29.058  1.00  2.370          C  
ATOM   1106  HA  PRO A  68       5.051  23.464  31.374  1.00  1.900          H  
ATOM   1107 1HB  PRO A  68       4.016  24.049  28.623  1.00  2.840          H  
ATOM   1108 2HB  PRO A  68       5.423  24.695  29.416  1.00  2.840          H  
ATOM   1109 1HG  PRO A  68       5.695  22.809  27.505  1.00  2.840          H  
ATOM   1110 2HG  PRO A  68       6.761  22.837  28.908  1.00  2.840          H  
ATOM   1111 1HD  PRO A  68       4.452  20.970  28.351  1.00  2.840          H  
ATOM   1112 2HD  PRO A  68       6.026  20.756  29.231  1.00  2.840          H  
ATOM   1113  N   SER A  69       2.822  24.915  31.080  1.00  1.560          N  
ATOM   1114  CA  SER A  69       1.592  25.624  31.410  1.00  1.640          C  
ATOM   1115  C   SER A  69       1.583  26.859  30.537  1.00  1.580          C  
ATOM   1116  O   SER A  69       1.094  27.868  31.049  1.00  2.340          O  
ATOM   1117  CB  SER A  69       1.550  26.022  32.864  1.00  2.260          C  
ATOM   1118  OG  SER A  69       0.328  26.623  33.154  1.00  2.260          O  
ATOM   1119  H   SER A  69       3.658  25.474  31.034  1.00  1.870          H  
ATOM   1120  HA  SER A  69       0.730  25.002  31.166  1.00  1.970          H  
ATOM   1121 1HB  SER A  69       1.686  25.138  33.487  1.00  2.720          H  
ATOM   1122 2HB  SER A  69       2.363  26.712  33.083  1.00  2.720          H  
ATOM   1123  HG  SER A  69       0.333  27.462  32.644  1.00  2.720          H  
ATOM   1124  N   PHE A  70       1.242  26.509  29.300  1.00  1.300          N  
ATOM   1125  CA  PHE A  70       1.935  26.954  28.104  1.00  1.570          C  
ATOM   1126  C   PHE A  70       1.722  28.381  27.647  1.00  1.420          C  
ATOM   1127  O   PHE A  70       0.621  28.767  27.230  1.00  1.590          O  
ATOM   1128  CB  PHE A  70       1.430  26.094  26.955  1.00  2.090          C  
ATOM   1129  CG  PHE A  70       1.837  24.665  26.955  1.00  2.090          C  
ATOM   1130  CD1 PHE A  70       1.230  23.745  27.806  1.00  2.090          C  
ATOM   1131  CD2 PHE A  70       2.764  24.210  26.050  1.00  2.090          C  
ATOM   1132  CE1 PHE A  70       1.570  22.421  27.761  1.00  2.090          C  
ATOM   1133  CE2 PHE A  70       3.092  22.886  25.997  1.00  2.090          C  
ATOM   1134  CZ  PHE A  70       2.491  21.987  26.850  1.00  2.090          C  
ATOM   1135  H   PHE A  70       0.240  26.522  29.172  1.00  1.560          H  
ATOM   1136  HA  PHE A  70       3.003  26.795  28.262  1.00  1.880          H  
ATOM   1137 1HB  PHE A  70       0.343  26.128  26.955  1.00  2.510          H  
ATOM   1138 2HB  PHE A  70       1.761  26.529  26.022  1.00  2.510          H  
ATOM   1139  HD1 PHE A  70       0.480  24.073  28.521  1.00  2.510          H  
ATOM   1140  HD2 PHE A  70       3.222  24.904  25.371  1.00  2.510          H  
ATOM   1141  HE1 PHE A  70       1.089  21.718  28.440  1.00  2.510          H  
ATOM   1142  HE2 PHE A  70       3.818  22.531  25.271  1.00  2.510          H  
ATOM   1143  HZ  PHE A  70       2.746  20.933  26.789  1.00  2.510          H  
ATOM   1144  N   ASP A  71       2.839  29.101  27.558  1.00  1.400          N  
ATOM   1145  CA  ASP A  71       2.847  30.488  27.133  1.00  1.550          C  
ATOM   1146  C   ASP A  71       2.812  30.529  25.623  1.00  1.360          C  
ATOM   1147  O   ASP A  71       2.253  31.452  25.042  1.00  1.410          O  
ATOM   1148  CB  ASP A  71       4.121  31.167  27.622  1.00  2.110          C  
ATOM   1149  CG  ASP A  71       4.200  31.269  29.115  1.00  2.110          C  
ATOM   1150  OD1 ASP A  71       3.504  32.065  29.699  1.00  2.110          O  
ATOM   1151  OD2 ASP A  71       4.949  30.498  29.675  1.00  2.110          O  
ATOM   1152  H   ASP A  71       3.702  28.703  27.911  1.00  1.680          H  
ATOM   1153  HA  ASP A  71       1.969  30.997  27.533  1.00  1.860          H  
ATOM   1154 1HB  ASP A  71       4.984  30.609  27.280  1.00  2.530          H  
ATOM   1155 2HB  ASP A  71       4.188  32.168  27.193  1.00  2.530          H  
ATOM   1156  N   ARG A  72       3.405  29.509  24.991  1.00  1.280          N  
ATOM   1157  CA  ARG A  72       3.462  29.413  23.536  1.00  1.280          C  
ATOM   1158  C   ARG A  72       2.101  29.118  22.926  1.00  1.130          C  
ATOM   1159  O   ARG A  72       1.830  29.510  21.791  1.00  1.190          O  
ATOM   1160  CB  ARG A  72       4.494  28.373  23.132  1.00  1.790          C  
ATOM   1161  CG  ARG A  72       4.188  26.948  23.518  1.00  1.790          C  
ATOM   1162  CD  ARG A  72       5.201  25.997  22.970  1.00  1.790          C  
ATOM   1163  NE  ARG A  72       6.551  26.288  23.460  1.00  1.790          N  
ATOM   1164  CZ  ARG A  72       7.116  25.858  24.601  1.00  1.790          C  
ATOM   1165  NH1 ARG A  72       6.484  25.100  25.473  1.00  1.790          N  
ATOM   1166  NH2 ARG A  72       8.352  26.239  24.810  1.00  1.790          N  
ATOM   1167  H   ARG A  72       3.861  28.802  25.547  1.00  1.540          H  
ATOM   1168  HA  ARG A  72       3.789  30.372  23.140  1.00  1.540          H  
ATOM   1169 1HB  ARG A  72       4.669  28.413  22.057  1.00  2.150          H  
ATOM   1170 2HB  ARG A  72       5.417  28.613  23.622  1.00  2.150          H  
ATOM   1171 1HG  ARG A  72       4.191  26.872  24.600  1.00  2.150          H  
ATOM   1172 2HG  ARG A  72       3.221  26.662  23.140  1.00  2.150          H  
ATOM   1173 1HD  ARG A  72       4.941  24.976  23.243  1.00  2.150          H  
ATOM   1174 2HD  ARG A  72       5.217  26.083  21.880  1.00  2.150          H  
ATOM   1175  HE  ARG A  72       7.177  26.856  22.865  1.00  2.150          H  
ATOM   1176 1HH1 ARG A  72       5.538  24.808  25.302  1.00  2.150          H  
ATOM   1177 2HH1 ARG A  72       6.966  24.805  26.310  1.00  2.150          H  
ATOM   1178 1HH2 ARG A  72       8.790  26.824  24.079  1.00  2.150          H  
ATOM   1179 2HH2 ARG A  72       8.854  25.960  25.638  1.00  2.150          H  
ATOM   1180  N   ILE A  73       1.220  28.465  23.683  1.00  1.080          N  
ATOM   1181  CA  ILE A  73      -0.113  28.233  23.181  1.00  1.150          C  
ATOM   1182  C   ILE A  73      -0.918  29.494  23.317  1.00  1.130          C  
ATOM   1183  O   ILE A  73      -1.515  29.943  22.339  1.00  1.130          O  
ATOM   1184  CB  ILE A  73      -0.837  27.057  23.858  1.00  1.580          C  
ATOM   1185  CG1 ILE A  73      -0.128  25.729  23.446  1.00  1.580          C  
ATOM   1186  CG2 ILE A  73      -2.344  27.095  23.534  1.00  1.580          C  
ATOM   1187  CD1 ILE A  73      -0.561  24.487  24.202  1.00  1.580          C  
ATOM   1188  H   ILE A  73       1.470  28.140  24.606  1.00  1.300          H  
ATOM   1189  HA  ILE A  73      -0.041  27.994  22.121  1.00  1.380          H  
ATOM   1190  HB  ILE A  73      -0.721  27.147  24.938  1.00  1.900          H  
ATOM   1191 1HG1 ILE A  73      -0.303  25.561  22.382  1.00  1.900          H  
ATOM   1192 2HG1 ILE A  73       0.937  25.854  23.601  1.00  1.900          H  
ATOM   1193 1HG2 ILE A  73      -2.836  26.293  24.026  1.00  1.900          H  
ATOM   1194 2HG2 ILE A  73      -2.793  28.028  23.879  1.00  1.900          H  
ATOM   1195 3HG2 ILE A  73      -2.490  27.013  22.489  1.00  1.900          H  
ATOM   1196 1HD1 ILE A  73      -0.002  23.634  23.846  1.00  1.900          H  
ATOM   1197 2HD1 ILE A  73      -0.384  24.606  25.254  1.00  1.900          H  
ATOM   1198 3HD1 ILE A  73      -1.599  24.306  24.047  1.00  1.900          H  
ATOM   1199  N   SER A  74      -0.939  30.099  24.510  1.00  1.200          N  
ATOM   1200  CA  SER A  74      -1.726  31.309  24.655  1.00  1.330          C  
ATOM   1201  C   SER A  74      -1.227  32.409  23.724  1.00  1.210          C  
ATOM   1202  O   SER A  74      -2.027  33.074  23.066  1.00  1.250          O  
ATOM   1203  CB  SER A  74      -1.670  31.801  26.090  1.00  1.810          C  
ATOM   1204  OG  SER A  74      -2.302  30.908  26.969  1.00  1.810          O  
ATOM   1205  H   SER A  74      -0.452  29.713  25.326  1.00  1.440          H  
ATOM   1206  HA  SER A  74      -2.760  31.080  24.399  1.00  1.600          H  
ATOM   1207 1HB  SER A  74      -0.624  31.923  26.385  1.00  2.170          H  
ATOM   1208 2HB  SER A  74      -2.145  32.778  26.155  1.00  2.170          H  
ATOM   1209  HG  SER A  74      -2.179  31.275  27.850  1.00  2.170          H  
ATOM   1210  N   GLN A  75       0.098  32.570  23.610  1.00  1.100          N  
ATOM   1211  CA  GLN A  75       0.668  33.605  22.767  1.00  1.070          C  
ATOM   1212  C   GLN A  75       0.328  33.444  21.290  1.00  0.930          C  
ATOM   1213  O   GLN A  75      -0.110  34.416  20.665  1.00  0.950          O  
ATOM   1214  CB  GLN A  75       2.187  33.638  22.947  1.00  1.510          C  
ATOM   1215  CG  GLN A  75       2.891  34.714  22.177  1.00  1.510          C  
ATOM   1216  CD  GLN A  75       4.373  34.728  22.449  1.00  1.510          C  
ATOM   1217  OE1 GLN A  75       5.113  33.799  22.119  1.00  1.510          O  
ATOM   1218  NE2 GLN A  75       4.827  35.806  23.082  1.00  1.510          N  
ATOM   1219  H   GLN A  75       0.739  32.011  24.173  1.00  1.320          H  
ATOM   1220  HA  GLN A  75       0.265  34.562  23.095  1.00  1.280          H  
ATOM   1221 1HB  GLN A  75       2.422  33.778  24.000  1.00  1.810          H  
ATOM   1222 2HB  GLN A  75       2.605  32.677  22.647  1.00  1.810          H  
ATOM   1223 1HG  GLN A  75       2.751  34.544  21.109  1.00  1.810          H  
ATOM   1224 2HG  GLN A  75       2.477  35.680  22.459  1.00  1.810          H  
ATOM   1225 1HE2 GLN A  75       5.800  35.883  23.299  1.00  1.810          H  
ATOM   1226 2HE2 GLN A  75       4.200  36.542  23.344  1.00  1.810          H  
ATOM   1227  N   ILE A  76       0.509  32.242  20.718  1.00  0.850          N  
ATOM   1228  CA  ILE A  76       0.205  32.083  19.305  1.00  0.810          C  
ATOM   1229  C   ILE A  76      -1.293  32.133  19.089  1.00  0.830          C  
ATOM   1230  O   ILE A  76      -1.744  32.741  18.121  1.00  0.820          O  
ATOM   1231  CB  ILE A  76       0.818  30.817  18.673  1.00  1.150          C  
ATOM   1232  CG1 ILE A  76       2.379  30.952  18.675  1.00  1.150          C  
ATOM   1233  CG2 ILE A  76       0.296  30.671  17.192  1.00  1.150          C  
ATOM   1234  CD1 ILE A  76       3.146  29.677  18.338  1.00  1.150          C  
ATOM   1235  H   ILE A  76       0.870  31.441  21.250  1.00  1.020          H  
ATOM   1236  HA  ILE A  76       0.638  32.928  18.776  1.00  0.970          H  
ATOM   1237  HB  ILE A  76       0.546  29.939  19.267  1.00  1.380          H  
ATOM   1238 1HG1 ILE A  76       2.661  31.723  17.960  1.00  1.380          H  
ATOM   1239 2HG1 ILE A  76       2.692  31.275  19.671  1.00  1.380          H  
ATOM   1240 1HG2 ILE A  76       0.724  29.791  16.751  1.00  1.380          H  
ATOM   1241 2HG2 ILE A  76      -0.782  30.584  17.153  1.00  1.380          H  
ATOM   1242 3HG2 ILE A  76       0.589  31.551  16.616  1.00  1.380          H  
ATOM   1243 1HD1 ILE A  76       4.220  29.881  18.382  1.00  1.380          H  
ATOM   1244 2HD1 ILE A  76       2.897  28.916  19.067  1.00  1.380          H  
ATOM   1245 3HD1 ILE A  76       2.894  29.325  17.344  1.00  1.380          H  
ATOM   1246  N   TYR A  77      -2.064  31.432  19.923  1.00  0.940          N  
ATOM   1247  CA  TYR A  77      -3.505  31.406  19.784  1.00  1.080          C  
ATOM   1248  C   TYR A  77      -4.087  32.814  19.849  1.00  1.120          C  
ATOM   1249  O   TYR A  77      -4.980  33.151  19.067  1.00  1.210          O  
ATOM   1250  CB  TYR A  77      -4.129  30.475  20.808  1.00  1.460          C  
ATOM   1251  CG  TYR A  77      -5.586  30.365  20.678  1.00  1.460          C  
ATOM   1252  CD1 TYR A  77      -6.113  29.771  19.541  1.00  1.460          C  
ATOM   1253  CD2 TYR A  77      -6.408  30.784  21.691  1.00  1.460          C  
ATOM   1254  CE1 TYR A  77      -7.461  29.635  19.417  1.00  1.460          C  
ATOM   1255  CE2 TYR A  77      -7.765  30.620  21.572  1.00  1.460          C  
ATOM   1256  CZ  TYR A  77      -8.291  30.065  20.443  1.00  1.460          C  
ATOM   1257  OH  TYR A  77      -9.653  29.911  20.323  1.00  1.460          O  
ATOM   1258  H   TYR A  77      -1.658  30.911  20.705  1.00  1.130          H  
ATOM   1259  HA  TYR A  77      -3.735  31.006  18.799  1.00  1.300          H  
ATOM   1260 1HB  TYR A  77      -3.706  29.490  20.722  1.00  1.750          H  
ATOM   1261 2HB  TYR A  77      -3.902  30.842  21.811  1.00  1.750          H  
ATOM   1262  HD1 TYR A  77      -5.457  29.420  18.739  1.00  1.750          H  
ATOM   1263  HD2 TYR A  77      -5.984  31.231  22.580  1.00  1.750          H  
ATOM   1264  HE1 TYR A  77      -7.884  29.181  18.517  1.00  1.750          H  
ATOM   1265  HE2 TYR A  77      -8.433  30.933  22.367  1.00  1.750          H  
ATOM   1266  HH  TYR A  77      -9.898  29.954  19.369  1.00  1.750          H  
ATOM   1267  N   ASN A  78      -3.645  33.637  20.803  1.00  1.120          N  
ATOM   1268  CA  ASN A  78      -4.155  34.990  20.848  1.00  1.200          C  
ATOM   1269  C   ASN A  78      -3.731  35.753  19.600  1.00  1.050          C  
ATOM   1270  O   ASN A  78      -4.549  36.452  18.996  1.00  1.060          O  
ATOM   1271  CB  ASN A  78      -3.670  35.706  22.087  1.00  1.650          C  
ATOM   1272  CG  ASN A  78      -4.358  35.228  23.311  1.00  1.650          C  
ATOM   1273  OD1 ASN A  78      -5.437  34.623  23.203  1.00  1.650          O  
ATOM   1274  ND2 ASN A  78      -3.785  35.498  24.454  1.00  1.650          N  
ATOM   1275  H   ASN A  78      -2.953  33.337  21.493  1.00  1.340          H  
ATOM   1276  HA  ASN A  78      -5.242  34.956  20.857  1.00  1.440          H  
ATOM   1277 1HB  ASN A  78      -2.591  35.541  22.197  1.00  1.980          H  
ATOM   1278 2HB  ASN A  78      -3.829  36.776  21.980  1.00  1.980          H  
ATOM   1279 1HD2 ASN A  78      -4.210  35.218  25.311  1.00  1.980          H  
ATOM   1280 2HD2 ASN A  78      -2.917  35.994  24.472  1.00  1.980          H  
ATOM   1281  N   ALA A  79      -2.482  35.564  19.138  1.00  0.950          N  
ATOM   1282  CA  ALA A  79      -2.023  36.262  17.948  1.00  0.880          C  
ATOM   1283  C   ALA A  79      -2.905  35.908  16.747  1.00  0.830          C  
ATOM   1284  O   ALA A  79      -3.171  36.757  15.886  1.00  0.860          O  
ATOM   1285  CB  ALA A  79      -0.566  35.920  17.670  1.00  1.260          C  
ATOM   1286  H   ALA A  79      -1.810  34.986  19.653  1.00  1.140          H  
ATOM   1287  HA  ALA A  79      -2.109  37.318  18.140  1.00  1.060          H  
ATOM   1288 1HB  ALA A  79      -0.215  36.463  16.812  1.00  1.510          H  
ATOM   1289 2HB  ALA A  79       0.036  36.188  18.538  1.00  1.510          H  
ATOM   1290 3HB  ALA A  79      -0.474  34.853  17.486  1.00  1.510          H  
ATOM   1291  N   LEU A  80      -3.343  34.647  16.713  1.00  0.800          N  
ATOM   1292  CA  LEU A  80      -4.214  34.076  15.699  1.00  0.800          C  
ATOM   1293  C   LEU A  80      -5.640  34.660  15.751  1.00  0.840          C  
ATOM   1294  O   LEU A  80      -6.177  35.068  14.717  1.00  0.870          O  
ATOM   1295  CB  LEU A  80      -4.213  32.531  15.907  1.00  1.120          C  
ATOM   1296  CG  LEU A  80      -4.838  31.558  14.858  1.00  1.120          C  
ATOM   1297  CD1 LEU A  80      -4.112  30.191  15.024  1.00  1.120          C  
ATOM   1298  CD2 LEU A  80      -6.345  31.394  15.060  1.00  1.120          C  
ATOM   1299  H   LEU A  80      -2.985  34.016  17.436  1.00  0.960          H  
ATOM   1300  HA  LEU A  80      -3.805  34.314  14.729  1.00  0.960          H  
ATOM   1301 1HB  LEU A  80      -3.180  32.224  16.051  1.00  1.340          H  
ATOM   1302 2HB  LEU A  80      -4.734  32.333  16.824  1.00  1.340          H  
ATOM   1303  HG  LEU A  80      -4.658  31.921  13.871  1.00  1.340          H  
ATOM   1304 1HD1 LEU A  80      -4.495  29.475  14.294  1.00  1.340          H  
ATOM   1305 2HD1 LEU A  80      -3.042  30.328  14.869  1.00  1.340          H  
ATOM   1306 3HD1 LEU A  80      -4.280  29.805  16.033  1.00  1.340          H  
ATOM   1307 1HD2 LEU A  80      -6.738  30.697  14.329  1.00  1.340          H  
ATOM   1308 2HD2 LEU A  80      -6.532  31.005  16.059  1.00  1.340          H  
ATOM   1309 3HD2 LEU A  80      -6.850  32.345  14.940  1.00  1.340          H  
ATOM   1310  N   GLU A  81      -6.266  34.704  16.942  1.00  0.860          N  
ATOM   1311  CA  GLU A  81      -7.664  35.155  17.022  1.00  0.920          C  
ATOM   1312  C   GLU A  81      -8.057  36.564  17.538  1.00  1.000          C  
ATOM   1313  O   GLU A  81      -9.110  37.053  17.125  1.00  1.160          O  
ATOM   1314  CB  GLU A  81      -8.479  34.194  17.875  1.00  1.260          C  
ATOM   1315  CG  GLU A  81      -8.622  32.820  17.381  1.00  1.260          C  
ATOM   1316  CD  GLU A  81      -9.654  32.055  18.161  1.00  1.260          C  
ATOM   1317  OE1 GLU A  81     -10.172  32.612  19.116  1.00  1.260          O  
ATOM   1318  OE2 GLU A  81      -9.911  30.896  17.849  1.00  1.260          O  
ATOM   1319  H   GLU A  81      -5.788  34.338  17.772  1.00  1.030          H  
ATOM   1320  HA  GLU A  81      -8.057  35.089  16.009  1.00  1.100          H  
ATOM   1321 1HB  GLU A  81      -7.990  34.114  18.834  1.00  1.520          H  
ATOM   1322 2HB  GLU A  81      -9.466  34.596  18.022  1.00  1.520          H  
ATOM   1323 1HG  GLU A  81      -8.871  32.842  16.337  1.00  1.520          H  
ATOM   1324 2HG  GLU A  81      -7.663  32.334  17.506  1.00  1.520          H  
ATOM   1325  N   THR A  82      -7.309  37.208  18.447  1.00  0.980          N  
ATOM   1326  CA  THR A  82      -7.861  38.453  19.021  1.00  1.040          C  
ATOM   1327  C   THR A  82      -7.563  39.733  18.270  1.00  1.060          C  
ATOM   1328  O   THR A  82      -6.871  39.748  17.256  1.00  1.120          O  
ATOM   1329  CB  THR A  82      -7.456  38.675  20.497  1.00  1.430          C  
ATOM   1330  OG1 THR A  82      -8.233  39.772  21.019  1.00  1.430          O  
ATOM   1331  CG2 THR A  82      -5.986  39.012  20.674  1.00  1.430          C  
ATOM   1332  H   THR A  82      -6.404  36.837  18.743  1.00  1.180          H  
ATOM   1333  HA  THR A  82      -8.945  38.344  19.032  1.00  1.250          H  
ATOM   1334  HB  THR A  82      -7.674  37.777  21.057  1.00  1.720          H  
ATOM   1335  HG1 THR A  82      -8.238  39.705  21.996  1.00  1.720          H  
ATOM   1336 1HG2 THR A  82      -5.784  39.154  21.736  1.00  1.720          H  
ATOM   1337 2HG2 THR A  82      -5.384  38.217  20.308  1.00  1.720          H  
ATOM   1338 3HG2 THR A  82      -5.738  39.918  20.144  1.00  1.720          H  
ATOM   1339  N   ILE A  83      -8.098  40.828  18.799  1.00  1.120          N  
ATOM   1340  CA  ILE A  83      -7.963  42.164  18.217  1.00  1.090          C  
ATOM   1341  C   ILE A  83      -7.156  43.109  19.107  1.00  1.110          C  
ATOM   1342  O   ILE A  83      -6.959  44.280  18.783  1.00  1.210          O  
ATOM   1343  CB  ILE A  83      -9.377  42.719  17.880  1.00  1.540          C  
ATOM   1344  CG1 ILE A  83      -9.338  43.979  16.912  1.00  1.540          C  
ATOM   1345  CG2 ILE A  83     -10.158  43.043  19.155  1.00  1.540          C  
ATOM   1346  CD1 ILE A  83      -8.777  43.731  15.528  1.00  1.540          C  
ATOM   1347  H   ILE A  83      -8.628  40.694  19.655  1.00  1.340          H  
ATOM   1348  HA  ILE A  83      -7.416  42.057  17.289  1.00  1.310          H  
ATOM   1349  HB  ILE A  83      -9.908  41.944  17.352  1.00  1.850          H  
ATOM   1350 1HG1 ILE A  83     -10.359  44.327  16.789  1.00  1.850          H  
ATOM   1351 2HG1 ILE A  83      -8.767  44.776  17.367  1.00  1.850          H  
ATOM   1352 1HG2 ILE A  83     -11.165  43.375  18.891  1.00  1.850          H  
ATOM   1353 2HG2 ILE A  83     -10.228  42.159  19.776  1.00  1.850          H  
ATOM   1354 3HG2 ILE A  83      -9.654  43.836  19.709  1.00  1.850          H  
ATOM   1355 1HD1 ILE A  83      -8.831  44.657  14.962  1.00  1.850          H  
ATOM   1356 2HD1 ILE A  83      -7.742  43.416  15.583  1.00  1.850          H  
ATOM   1357 3HD1 ILE A  83      -9.364  42.965  15.037  1.00  1.850          H  
ATOM   1358  N   GLU A  84      -6.688  42.591  20.228  1.00  1.100          N  
ATOM   1359  CA  GLU A  84      -5.873  43.378  21.140  1.00  1.130          C  
ATOM   1360  C   GLU A  84      -4.518  43.662  20.500  1.00  1.130          C  
ATOM   1361  O   GLU A  84      -4.037  42.877  19.676  1.00  1.100          O  
ATOM   1362  CB  GLU A  84      -5.672  42.654  22.472  1.00  1.570          C  
ATOM   1363  CG  GLU A  84      -6.936  42.489  23.307  1.00  1.570          C  
ATOM   1364  CD  GLU A  84      -6.674  41.822  24.634  1.00  1.570          C  
ATOM   1365  OE1 GLU A  84      -5.540  41.501  24.898  1.00  1.570          O  
ATOM   1366  OE2 GLU A  84      -7.606  41.633  25.379  1.00  1.570          O  
ATOM   1367  H   GLU A  84      -6.920  41.625  20.442  1.00  1.320          H  
ATOM   1368  HA  GLU A  84      -6.374  44.328  21.327  1.00  1.360          H  
ATOM   1369 1HB  GLU A  84      -5.263  41.663  22.283  1.00  1.880          H  
ATOM   1370 2HB  GLU A  84      -4.940  43.197  23.070  1.00  1.880          H  
ATOM   1371 1HG  GLU A  84      -7.370  43.472  23.484  1.00  1.880          H  
ATOM   1372 2HG  GLU A  84      -7.657  41.903  22.741  1.00  1.880          H  
ATOM   1373  N   LYS A  85      -3.898  44.778  20.879  1.00  1.190          N  
ATOM   1374  CA  LYS A  85      -2.584  45.113  20.344  1.00  1.200          C  
ATOM   1375  C   LYS A  85      -1.636  43.943  20.494  1.00  1.140          C  
ATOM   1376  O   LYS A  85      -1.526  43.347  21.566  1.00  1.150          O  
ATOM   1377  CB  LYS A  85      -2.026  46.371  21.008  1.00  1.680          C  
ATOM   1378  CG  LYS A  85      -0.668  46.833  20.463  1.00  1.680          C  
ATOM   1379  CD  LYS A  85      -0.246  48.174  21.070  1.00  1.680          C  
ATOM   1380  CE  LYS A  85       1.096  48.651  20.512  1.00  1.680          C  
ATOM   1381  NZ  LYS A  85       1.508  49.972  21.090  1.00  1.680          N  
ATOM   1382  H   LYS A  85      -4.345  45.389  21.549  1.00  1.430          H  
ATOM   1383  HA  LYS A  85      -2.676  45.302  19.284  1.00  1.440          H  
ATOM   1384 1HB  LYS A  85      -2.733  47.189  20.881  1.00  2.010          H  
ATOM   1385 2HB  LYS A  85      -1.915  46.195  22.077  1.00  2.010          H  
ATOM   1386 1HG  LYS A  85       0.081  46.095  20.737  1.00  2.010          H  
ATOM   1387 2HG  LYS A  85      -0.700  46.911  19.381  1.00  2.010          H  
ATOM   1388 1HD  LYS A  85      -1.008  48.924  20.849  1.00  2.010          H  
ATOM   1389 2HD  LYS A  85      -0.163  48.070  22.152  1.00  2.010          H  
ATOM   1390 1HE  LYS A  85       1.860  47.913  20.747  1.00  2.010          H  
ATOM   1391 2HE  LYS A  85       1.018  48.749  19.427  1.00  2.010          H  
ATOM   1392 1HZ  LYS A  85       2.400  50.247  20.693  1.00  2.010          H  
ATOM   1393 2HZ  LYS A  85       0.813  50.674  20.869  1.00  2.010          H  
ATOM   1394 3HZ  LYS A  85       1.598  49.893  22.094  1.00  2.010          H  
ATOM   1395  N   GLY A  86      -0.950  43.630  19.401  1.00  1.150          N  
ATOM   1396  CA  GLY A  86      -0.015  42.529  19.311  1.00  1.100          C  
ATOM   1397  C   GLY A  86      -0.567  41.366  18.497  1.00  1.030          C  
ATOM   1398  O   GLY A  86       0.180  40.457  18.129  1.00  1.040          O  
ATOM   1399  H   GLY A  86      -1.094  44.175  18.564  1.00  1.380          H  
ATOM   1400 1HA  GLY A  86       0.879  42.887  18.825  1.00  1.320          H  
ATOM   1401 2HA  GLY A  86       0.267  42.194  20.309  1.00  1.320          H  
ATOM   1402  N   SER A  87      -1.865  41.361  18.211  1.00  1.010          N  
ATOM   1403  CA  SER A  87      -2.399  40.288  17.385  1.00  0.980          C  
ATOM   1404  C   SER A  87      -2.155  40.556  15.912  1.00  0.950          C  
ATOM   1405  O   SER A  87      -1.834  41.687  15.504  1.00  1.000          O  
ATOM   1406  CB  SER A  87      -3.876  40.097  17.575  1.00  1.380          C  
ATOM   1407  OG  SER A  87      -4.628  41.137  16.987  1.00  1.380          O  
ATOM   1408  H   SER A  87      -2.495  42.073  18.599  1.00  1.210          H  
ATOM   1409  HA  SER A  87      -1.886  39.375  17.641  1.00  1.180          H  
ATOM   1410 1HB  SER A  87      -4.184  39.136  17.152  1.00  1.660          H  
ATOM   1411 2HB  SER A  87      -4.081  40.062  18.629  1.00  1.660          H  
ATOM   1412  HG  SER A  87      -5.558  40.839  17.112  1.00  1.660          H  
ATOM   1413  N   LEU A  88      -2.366  39.532  15.086  1.00  0.890          N  
ATOM   1414  CA  LEU A  88      -2.197  39.728  13.664  1.00  0.860          C  
ATOM   1415  C   LEU A  88      -3.364  40.498  13.095  1.00  0.880          C  
ATOM   1416  O   LEU A  88      -3.191  41.221  12.116  1.00  0.900          O  
ATOM   1417  CB  LEU A  88      -2.020  38.405  12.916  1.00  1.220          C  
ATOM   1418  CG  LEU A  88      -0.552  37.818  12.792  1.00  1.220          C  
ATOM   1419  CD1 LEU A  88       0.461  38.842  12.199  1.00  1.220          C  
ATOM   1420  CD2 LEU A  88      -0.088  37.354  14.145  1.00  1.220          C  
ATOM   1421  H   LEU A  88      -2.643  38.612  15.446  1.00  1.070          H  
ATOM   1422  HA  LEU A  88      -1.324  40.346  13.518  1.00  1.030          H  
ATOM   1423 1HB  LEU A  88      -2.619  37.647  13.427  1.00  1.460          H  
ATOM   1424 2HB  LEU A  88      -2.428  38.518  11.921  1.00  1.460          H  
ATOM   1425  HG  LEU A  88      -0.591  36.979  12.118  1.00  1.460          H  
ATOM   1426 1HD1 LEU A  88       1.433  38.359  12.117  1.00  1.460          H  
ATOM   1427 2HD1 LEU A  88       0.165  39.191  11.233  1.00  1.460          H  
ATOM   1428 3HD1 LEU A  88       0.558  39.687  12.839  1.00  1.460          H  
ATOM   1429 1HD2 LEU A  88       0.903  36.909  14.059  1.00  1.460          H  
ATOM   1430 2HD2 LEU A  88      -0.043  38.185  14.831  1.00  1.460          H  
ATOM   1431 3HD2 LEU A  88      -0.790  36.612  14.522  1.00  1.460          H  
ATOM   1432  N   SER A  89      -4.557  40.334  13.683  1.00  0.890          N  
ATOM   1433  CA  SER A  89      -5.746  41.038  13.216  1.00  0.930          C  
ATOM   1434  C   SER A  89      -5.510  42.523  13.352  1.00  0.960          C  
ATOM   1435  O   SER A  89      -5.781  43.278  12.419  1.00  1.010          O  
ATOM   1436  CB  SER A  89      -6.954  40.657  14.044  1.00  1.290          C  
ATOM   1437  OG  SER A  89      -7.277  39.306  13.890  1.00  1.290          O  
ATOM   1438  H   SER A  89      -4.642  39.687  14.457  1.00  1.070          H  
ATOM   1439  HA  SER A  89      -5.926  40.808  12.170  1.00  1.120          H  
ATOM   1440 1HB  SER A  89      -6.753  40.872  15.084  1.00  1.540          H  
ATOM   1441 2HB  SER A  89      -7.801  41.268  13.747  1.00  1.540          H  
ATOM   1442  HG  SER A  89      -7.996  39.135  14.513  1.00  1.540          H  
ATOM   1443  N   TYR A  90      -4.907  42.925  14.476  1.00  0.970          N  
ATOM   1444  CA  TYR A  90      -4.586  44.316  14.749  1.00  1.020          C  
ATOM   1445  C   TYR A  90      -3.721  44.844  13.589  1.00  1.000          C  
ATOM   1446  O   TYR A  90      -4.067  45.839  12.948  1.00  1.020          O  
ATOM   1447  CB  TYR A  90      -3.846  44.386  16.100  1.00  1.410          C  
ATOM   1448  CG  TYR A  90      -3.474  45.744  16.622  1.00  1.410          C  
ATOM   1449  CD1 TYR A  90      -4.351  46.404  17.472  1.00  1.410          C  
ATOM   1450  CD2 TYR A  90      -2.275  46.338  16.269  1.00  1.410          C  
ATOM   1451  CE1 TYR A  90      -4.024  47.653  17.967  1.00  1.410          C  
ATOM   1452  CE2 TYR A  90      -1.961  47.592  16.753  1.00  1.410          C  
ATOM   1453  CZ  TYR A  90      -2.831  48.248  17.595  1.00  1.410          C  
ATOM   1454  OH  TYR A  90      -2.523  49.507  18.059  1.00  1.410          O  
ATOM   1455  H   TYR A  90      -4.716  42.235  15.204  1.00  1.160          H  
ATOM   1456  HA  TYR A  90      -5.505  44.902  14.794  1.00  1.220          H  
ATOM   1457 1HB  TYR A  90      -4.466  43.899  16.863  1.00  1.690          H  
ATOM   1458 2HB  TYR A  90      -2.936  43.809  16.034  1.00  1.690          H  
ATOM   1459  HD1 TYR A  90      -5.298  45.936  17.751  1.00  1.690          H  
ATOM   1460  HD2 TYR A  90      -1.586  45.818  15.606  1.00  1.690          H  
ATOM   1461  HE1 TYR A  90      -4.713  48.172  18.632  1.00  1.690          H  
ATOM   1462  HE2 TYR A  90      -1.030  48.070  16.474  1.00  1.690          H  
ATOM   1463  HH  TYR A  90      -1.656  49.761  17.736  1.00  1.690          H  
ATOM   1464  N   LEU A  91      -2.630  44.133  13.268  1.00  0.960          N  
ATOM   1465  CA  LEU A  91      -1.761  44.551  12.165  1.00  0.930          C  
ATOM   1466  C   LEU A  91      -2.437  44.554  10.801  1.00  0.890          C  
ATOM   1467  O   LEU A  91      -2.257  45.488  10.015  1.00  0.900          O  
ATOM   1468  CB  LEU A  91      -0.507  43.688  12.071  1.00  1.310          C  
ATOM   1469  CG  LEU A  91       0.421  44.019  10.859  1.00  1.310          C  
ATOM   1470  CD1 LEU A  91       0.893  45.421  10.894  1.00  1.310          C  
ATOM   1471  CD2 LEU A  91       1.584  43.130  10.888  1.00  1.310          C  
ATOM   1472  H   LEU A  91      -2.397  43.305  13.830  1.00  1.150          H  
ATOM   1473  HA  LEU A  91      -1.459  45.566  12.380  1.00  1.120          H  
ATOM   1474 1HB  LEU A  91       0.073  43.816  12.989  1.00  1.580          H  
ATOM   1475 2HB  LEU A  91      -0.812  42.639  12.000  1.00  1.580          H  
ATOM   1476  HG  LEU A  91      -0.124  43.882   9.934  1.00  1.580          H  
ATOM   1477 1HD1 LEU A  91       1.522  45.570  10.035  1.00  1.580          H  
ATOM   1478 2HD1 LEU A  91       0.080  46.116  10.849  1.00  1.580          H  
ATOM   1479 3HD1 LEU A  91       1.458  45.590  11.795  1.00  1.580          H  
ATOM   1480 1HD2 LEU A  91       2.211  43.364  10.045  1.00  1.580          H  
ATOM   1481 2HD2 LEU A  91       2.122  43.304  11.798  1.00  1.580          H  
ATOM   1482 3HD2 LEU A  91       1.262  42.091  10.836  1.00  1.580          H  
ATOM   1483  N   LEU A  92      -3.218  43.535  10.511  1.00  0.860          N  
ATOM   1484  CA  LEU A  92      -3.868  43.454   9.223  1.00  0.840          C  
ATOM   1485  C   LEU A  92      -4.750  44.676   9.047  1.00  0.880          C  
ATOM   1486  O   LEU A  92      -4.713  45.327   7.994  1.00  0.890          O  
ATOM   1487  CB  LEU A  92      -4.659  42.143   9.158  1.00  1.180          C  
ATOM   1488  CG  LEU A  92      -5.415  41.729   7.854  1.00  1.180          C  
ATOM   1489  CD1 LEU A  92      -6.868  42.251   7.887  1.00  1.180          C  
ATOM   1490  CD2 LEU A  92      -4.695  42.228   6.627  1.00  1.180          C  
ATOM   1491  H   LEU A  92      -3.330  42.775  11.183  1.00  1.030          H  
ATOM   1492  HA  LEU A  92      -3.098  43.454   8.454  1.00  1.010          H  
ATOM   1493 1HB  LEU A  92      -3.980  41.333   9.417  1.00  1.420          H  
ATOM   1494 2HB  LEU A  92      -5.409  42.193   9.950  1.00  1.420          H  
ATOM   1495  HG  LEU A  92      -5.438  40.678   7.801  1.00  1.420          H  
ATOM   1496 1HD1 LEU A  92      -7.370  41.915   6.984  1.00  1.420          H  
ATOM   1497 2HD1 LEU A  92      -7.387  41.852   8.759  1.00  1.420          H  
ATOM   1498 3HD1 LEU A  92      -6.888  43.334   7.925  1.00  1.420          H  
ATOM   1499 1HD2 LEU A  92      -5.239  41.883   5.757  1.00  1.420          H  
ATOM   1500 2HD2 LEU A  92      -4.648  43.307   6.598  1.00  1.420          H  
ATOM   1501 3HD2 LEU A  92      -3.689  41.825   6.604  1.00  1.420          H  
ATOM   1502  N   PHE A  93      -5.538  45.009  10.063  1.00  0.940          N  
ATOM   1503  CA  PHE A  93      -6.370  46.181   9.948  1.00  1.010          C  
ATOM   1504  C   PHE A  93      -5.464  47.417   9.789  1.00  1.050          C  
ATOM   1505  O   PHE A  93      -5.759  48.277   8.966  1.00  1.080          O  
ATOM   1506  CB  PHE A  93      -7.350  46.285  11.121  1.00  1.390          C  
ATOM   1507  CG  PHE A  93      -8.524  45.243  11.049  1.00  1.390          C  
ATOM   1508  CD1 PHE A  93      -8.682  44.274  12.016  1.00  1.390          C  
ATOM   1509  CD2 PHE A  93      -9.437  45.235  10.001  1.00  1.390          C  
ATOM   1510  CE1 PHE A  93      -9.717  43.344  11.948  1.00  1.390          C  
ATOM   1511  CE2 PHE A  93     -10.473  44.322   9.939  1.00  1.390          C  
ATOM   1512  CZ  PHE A  93     -10.615  43.380  10.912  1.00  1.390          C  
ATOM   1513  H   PHE A  93      -5.558  44.437  10.913  1.00  1.130          H  
ATOM   1514  HA  PHE A  93      -6.963  46.086   9.040  1.00  1.210          H  
ATOM   1515 1HB  PHE A  93      -6.803  46.120  12.057  1.00  1.660          H  
ATOM   1516 2HB  PHE A  93      -7.776  47.287  11.159  1.00  1.660          H  
ATOM   1517  HD1 PHE A  93      -7.978  44.242  12.839  1.00  1.660          H  
ATOM   1518  HD2 PHE A  93      -9.336  45.951   9.220  1.00  1.660          H  
ATOM   1519  HE1 PHE A  93      -9.819  42.587  12.722  1.00  1.660          H  
ATOM   1520  HE2 PHE A  93     -11.173  44.354   9.106  1.00  1.660          H  
ATOM   1521  HZ  PHE A  93     -11.430  42.656  10.863  1.00  1.660          H  
ATOM   1522  N   ALA A  94      -4.315  47.497  10.493  1.00  1.060          N  
ATOM   1523  CA  ALA A  94      -3.424  48.659  10.335  1.00  1.120          C  
ATOM   1524  C   ALA A  94      -2.989  48.846   8.879  1.00  1.090          C  
ATOM   1525  O   ALA A  94      -2.831  49.989   8.420  1.00  1.140          O  
ATOM   1526  CB  ALA A  94      -2.177  48.533  11.203  1.00  1.540          C  
ATOM   1527  H   ALA A  94      -4.104  46.784  11.201  1.00  1.270          H  
ATOM   1528  HA  ALA A  94      -3.973  49.536  10.629  1.00  1.340          H  
ATOM   1529 1HB  ALA A  94      -1.558  49.415  11.083  1.00  1.850          H  
ATOM   1530 2HB  ALA A  94      -2.454  48.429  12.241  1.00  1.850          H  
ATOM   1531 3HB  ALA A  94      -1.618  47.671  10.900  1.00  1.850          H  
ATOM   1532  N   LEU A  95      -2.770  47.746   8.145  1.00  1.020          N  
ATOM   1533  CA  LEU A  95      -2.372  47.883   6.748  1.00  0.980          C  
ATOM   1534  C   LEU A  95      -3.488  48.531   5.953  1.00  0.970          C  
ATOM   1535  O   LEU A  95      -3.254  49.417   5.127  1.00  1.010          O  
ATOM   1536  CB  LEU A  95      -2.113  46.513   6.096  1.00  1.390          C  
ATOM   1537  CG  LEU A  95      -0.906  45.697   6.548  1.00  1.390          C  
ATOM   1538  CD1 LEU A  95      -1.000  44.343   5.915  1.00  1.390          C  
ATOM   1539  CD2 LEU A  95       0.366  46.370   6.130  1.00  1.390          C  
ATOM   1540  H   LEU A  95      -2.873  46.824   8.589  1.00  1.220          H  
ATOM   1541  HA  LEU A  95      -1.496  48.517   6.687  1.00  1.180          H  
ATOM   1542 1HB  LEU A  95      -2.991  45.894   6.264  1.00  1.670          H  
ATOM   1543 2HB  LEU A  95      -2.023  46.664   5.020  1.00  1.670          H  
ATOM   1544  HG  LEU A  95      -0.916  45.578   7.638  1.00  1.670          H  
ATOM   1545 1HD1 LEU A  95      -0.163  43.764   6.213  1.00  1.670          H  
ATOM   1546 2HD1 LEU A  95      -1.916  43.854   6.235  1.00  1.670          H  
ATOM   1547 3HD1 LEU A  95      -0.998  44.442   4.830  1.00  1.670          H  
ATOM   1548 1HD2 LEU A  95       1.215  45.768   6.451  1.00  1.670          H  
ATOM   1549 2HD2 LEU A  95       0.388  46.488   5.047  1.00  1.670          H  
ATOM   1550 3HD2 LEU A  95       0.416  47.322   6.594  1.00  1.670          H  
ATOM   1551  N   ILE A  96      -4.720  48.111   6.231  1.00  0.960          N  
ATOM   1552  CA  ILE A  96      -5.881  48.619   5.505  1.00  0.980          C  
ATOM   1553  C   ILE A  96      -6.136  50.082   5.852  1.00  1.070          C  
ATOM   1554  O   ILE A  96      -6.372  50.917   4.977  1.00  1.140          O  
ATOM   1555  CB  ILE A  96      -7.131  47.796   5.836  1.00  1.360          C  
ATOM   1556  CG1 ILE A  96      -6.932  46.304   5.442  1.00  1.360          C  
ATOM   1557  CG2 ILE A  96      -8.362  48.386   5.149  1.00  1.360          C  
ATOM   1558  CD1 ILE A  96      -6.611  45.960   3.986  1.00  1.360          C  
ATOM   1559  H   ILE A  96      -4.821  47.352   6.919  1.00  1.150          H  
ATOM   1560  HA  ILE A  96      -5.679  48.561   4.437  1.00  1.180          H  
ATOM   1561  HB  ILE A  96      -7.285  47.812   6.913  1.00  1.640          H  
ATOM   1562 1HG1 ILE A  96      -6.138  45.893   6.056  1.00  1.640          H  
ATOM   1563 2HG1 ILE A  96      -7.825  45.827   5.692  1.00  1.640          H  
ATOM   1564 1HG2 ILE A  96      -9.235  47.792   5.409  1.00  1.640          H  
ATOM   1565 2HG2 ILE A  96      -8.529  49.408   5.468  1.00  1.640          H  
ATOM   1566 3HG2 ILE A  96      -8.222  48.373   4.075  1.00  1.640          H  
ATOM   1567 1HD1 ILE A  96      -6.525  44.873   3.887  1.00  1.640          H  
ATOM   1568 2HD1 ILE A  96      -7.395  46.304   3.332  1.00  1.640          H  
ATOM   1569 3HD1 ILE A  96      -5.666  46.415   3.687  1.00  1.640          H  
ATOM   1570  N   LEU A  97      -6.063  50.393   7.138  1.00  1.090          N  
ATOM   1571  CA  LEU A  97      -6.296  51.729   7.668  1.00  1.190          C  
ATOM   1572  C   LEU A  97      -5.309  52.717   7.100  1.00  1.230          C  
ATOM   1573  O   LEU A  97      -5.631  53.865   6.812  1.00  1.330          O  
ATOM   1574  CB  LEU A  97      -6.111  51.710   9.187  1.00  1.630          C  
ATOM   1575  CG  LEU A  97      -7.142  50.940   9.992  1.00  1.630          C  
ATOM   1576  CD1 LEU A  97      -6.729  50.852  11.419  1.00  1.630          C  
ATOM   1577  CD2 LEU A  97      -8.395  51.592   9.925  1.00  1.630          C  
ATOM   1578  H   LEU A  97      -5.859  49.640   7.792  1.00  1.310          H  
ATOM   1579  HA  LEU A  97      -7.292  52.053   7.384  1.00  1.430          H  
ATOM   1580 1HB  LEU A  97      -5.138  51.275   9.397  1.00  1.950          H  
ATOM   1581 2HB  LEU A  97      -6.097  52.720   9.527  1.00  1.950          H  
ATOM   1582  HG  LEU A  97      -7.243  49.956   9.601  1.00  1.950          H  
ATOM   1583 1HD1 LEU A  97      -7.486  50.315  11.947  1.00  1.950          H  
ATOM   1584 2HD1 LEU A  97      -5.804  50.338  11.501  1.00  1.950          H  
ATOM   1585 3HD1 LEU A  97      -6.634  51.838  11.838  1.00  1.950          H  
ATOM   1586 1HD2 LEU A  97      -9.084  51.010  10.513  1.00  1.950          H  
ATOM   1587 2HD2 LEU A  97      -8.310  52.574  10.333  1.00  1.950          H  
ATOM   1588 3HD2 LEU A  97      -8.751  51.656   8.916  1.00  1.950          H  
ATOM   1589  N   SER A  98      -4.101  52.246   6.886  1.00  1.210          N  
ATOM   1590  CA  SER A  98      -3.018  53.041   6.372  1.00  1.280          C  
ATOM   1591  C   SER A  98      -3.008  53.110   4.837  1.00  1.330          C  
ATOM   1592  O   SER A  98      -2.101  53.704   4.257  1.00  1.440          O  
ATOM   1593  CB  SER A  98      -1.738  52.461   6.880  1.00  1.760          C  
ATOM   1594  OG  SER A  98      -1.702  52.503   8.279  1.00  1.760          O  
ATOM   1595  H   SER A  98      -3.884  51.295   7.193  1.00  1.450          H  
ATOM   1596  HA  SER A  98      -3.127  54.053   6.762  1.00  1.540          H  
ATOM   1597 1HB  SER A  98      -1.689  51.436   6.548  1.00  2.120          H  
ATOM   1598 2HB  SER A  98      -0.888  52.996   6.466  1.00  2.120          H  
ATOM   1599  HG  SER A  98      -2.146  51.672   8.565  1.00  2.120          H  
ATOM   1600  N   GLY A  99      -3.976  52.465   4.168  1.00  1.290          N  
ATOM   1601  CA  GLY A  99      -4.082  52.480   2.712  1.00  1.360          C  
ATOM   1602  C   GLY A  99      -3.248  51.458   1.928  1.00  1.310          C  
ATOM   1603  O   GLY A  99      -3.065  51.626   0.722  1.00  1.390          O  
ATOM   1604  H   GLY A  99      -4.710  51.970   4.679  1.00  1.550          H  
ATOM   1605 1HA  GLY A  99      -5.133  52.323   2.467  1.00  1.630          H  
ATOM   1606 2HA  GLY A  99      -3.844  53.479   2.357  1.00  1.630          H  
ATOM   1607  N   PHE A 100      -2.713  50.425   2.577  1.00  1.200          N  
ATOM   1608  CA  PHE A 100      -1.893  49.424   1.899  1.00  1.170          C  
ATOM   1609  C   PHE A 100      -2.802  48.303   1.413  1.00  1.120          C  
ATOM   1610  O   PHE A 100      -3.790  47.957   2.064  1.00  1.260          O  
ATOM   1611  CB  PHE A 100      -0.772  48.937   2.827  1.00  1.650          C  
ATOM   1612  CG  PHE A 100       0.364  49.962   3.033  1.00  1.650          C  
ATOM   1613  CD1 PHE A 100       0.142  51.173   3.683  1.00  1.650          C  
ATOM   1614  CD2 PHE A 100       1.667  49.687   2.610  1.00  1.650          C  
ATOM   1615  CE1 PHE A 100       1.164  52.078   3.884  1.00  1.650          C  
ATOM   1616  CE2 PHE A 100       2.694  50.591   2.820  1.00  1.650          C  
ATOM   1617  CZ  PHE A 100       2.433  51.788   3.458  1.00  1.650          C  
ATOM   1618  H   PHE A 100      -2.903  50.262   3.565  1.00  1.440          H  
ATOM   1619  HA  PHE A 100      -1.428  49.870   1.025  1.00  1.400          H  
ATOM   1620 1HB  PHE A 100      -1.183  48.688   3.797  1.00  1.980          H  
ATOM   1621 2HB  PHE A 100      -0.345  48.039   2.414  1.00  1.980          H  
ATOM   1622  HD1 PHE A 100      -0.848  51.420   4.036  1.00  1.980          H  
ATOM   1623  HD2 PHE A 100       1.877  48.753   2.110  1.00  1.980          H  
ATOM   1624  HE1 PHE A 100       0.956  53.023   4.391  1.00  1.980          H  
ATOM   1625  HE2 PHE A 100       3.707  50.359   2.480  1.00  1.980          H  
ATOM   1626  HZ  PHE A 100       3.227  52.503   3.632  1.00  1.980          H  
ATOM   1627  N   ARG A 101      -2.478  47.748   0.251  1.00  1.000          N  
ATOM   1628  CA  ARG A 101      -3.302  46.717  -0.363  1.00  0.950          C  
ATOM   1629  C   ARG A 101      -2.629  45.350  -0.369  1.00  0.880          C  
ATOM   1630  O   ARG A 101      -1.415  45.243  -0.555  1.00  0.920          O  
ATOM   1631  CB  ARG A 101      -3.596  47.155  -1.794  1.00  1.350          C  
ATOM   1632  CG  ARG A 101      -4.396  48.450  -1.905  1.00  1.350          C  
ATOM   1633  CD  ARG A 101      -4.517  48.918  -3.311  1.00  1.350          C  
ATOM   1634  NE  ARG A 101      -5.161  50.239  -3.382  1.00  1.350          N  
ATOM   1635  CZ  ARG A 101      -6.491  50.475  -3.466  1.00  1.350          C  
ATOM   1636  NH1 ARG A 101      -7.386  49.519  -3.511  1.00  1.350          N  
ATOM   1637  NH2 ARG A 101      -6.927  51.704  -3.499  1.00  1.350          N  
ATOM   1638  H   ARG A 101      -1.632  48.063  -0.233  1.00  1.200          H  
ATOM   1639  HA  ARG A 101      -4.240  46.645   0.191  1.00  1.140          H  
ATOM   1640 1HB  ARG A 101      -2.654  47.333  -2.307  1.00  1.620          H  
ATOM   1641 2HB  ARG A 101      -4.125  46.367  -2.329  1.00  1.620          H  
ATOM   1642 1HG  ARG A 101      -5.397  48.295  -1.505  1.00  1.620          H  
ATOM   1643 2HG  ARG A 101      -3.901  49.239  -1.334  1.00  1.620          H  
ATOM   1644 1HD  ARG A 101      -3.523  49.005  -3.732  1.00  1.620          H  
ATOM   1645 2HD  ARG A 101      -5.092  48.207  -3.900  1.00  1.620          H  
ATOM   1646  HE  ARG A 101      -4.550  51.080  -3.314  1.00  1.620          H  
ATOM   1647 1HH1 ARG A 101      -7.123  48.552  -3.488  1.00  1.620          H  
ATOM   1648 2HH1 ARG A 101      -8.381  49.805  -3.564  1.00  1.620          H  
ATOM   1649 1HH2 ARG A 101      -6.271  52.476  -3.473  1.00  1.620          H  
ATOM   1650 2HH2 ARG A 101      -7.945  51.853  -3.547  1.00  1.620          H  
ATOM   1651  N   ILE A 102      -3.443  44.297  -0.221  1.00  0.850          N  
ATOM   1652  CA  ILE A 102      -2.962  42.911  -0.250  1.00  0.780          C  
ATOM   1653  C   ILE A 102      -3.398  42.189  -1.523  1.00  0.770          C  
ATOM   1654  O   ILE A 102      -4.574  42.160  -1.879  1.00  0.850          O  
ATOM   1655  CB  ILE A 102      -3.395  42.100   0.992  1.00  1.120          C  
ATOM   1656  CG1 ILE A 102      -2.815  42.765   2.256  1.00  1.120          C  
ATOM   1657  CG2 ILE A 102      -2.861  40.613   0.866  1.00  1.120          C  
ATOM   1658  CD1 ILE A 102      -3.362  42.232   3.543  1.00  1.120          C  
ATOM   1659  H   ILE A 102      -4.426  44.480  -0.081  1.00  1.020          H  
ATOM   1660  HA  ILE A 102      -1.886  42.943  -0.228  1.00  0.940          H  
ATOM   1661  HB  ILE A 102      -4.483  42.095   1.072  1.00  1.340          H  
ATOM   1662 1HG1 ILE A 102      -1.740  42.623   2.257  1.00  1.340          H  
ATOM   1663 2HG1 ILE A 102      -3.024  43.832   2.222  1.00  1.340          H  
ATOM   1664 1HG2 ILE A 102      -3.153  40.023   1.724  1.00  1.340          H  
ATOM   1665 2HG2 ILE A 102      -3.270  40.141  -0.021  1.00  1.340          H  
ATOM   1666 3HG2 ILE A 102      -1.767  40.623   0.791  1.00  1.340          H  
ATOM   1667 1HD1 ILE A 102      -2.905  42.759   4.366  1.00  1.340          H  
ATOM   1668 2HD1 ILE A 102      -4.447  42.391   3.564  1.00  1.340          H  
ATOM   1669 3HD1 ILE A 102      -3.153  41.177   3.648  1.00  1.340          H  
ATOM   1670  N   PHE A 103      -2.430  41.600  -2.197  1.00  0.730          N  
ATOM   1671  CA  PHE A 103      -2.651  40.928  -3.459  1.00  0.740          C  
ATOM   1672  C   PHE A 103      -2.529  39.394  -3.319  1.00  0.740          C  
ATOM   1673  O   PHE A 103      -1.740  38.925  -2.520  1.00  0.740          O  
ATOM   1674  CB  PHE A 103      -1.616  41.506  -4.413  1.00  1.030          C  
ATOM   1675  CG  PHE A 103      -1.823  42.992  -4.629  1.00  1.030          C  
ATOM   1676  CD1 PHE A 103      -1.231  43.926  -3.777  1.00  1.030          C  
ATOM   1677  CD2 PHE A 103      -2.615  43.461  -5.650  1.00  1.030          C  
ATOM   1678  CE1 PHE A 103      -1.439  45.247  -3.928  1.00  1.030          C  
ATOM   1679  CE2 PHE A 103      -2.817  44.811  -5.800  1.00  1.030          C  
ATOM   1680  CZ  PHE A 103      -2.231  45.698  -4.927  1.00  1.030          C  
ATOM   1681  H   PHE A 103      -1.484  41.697  -1.822  1.00  0.880          H  
ATOM   1682  HA  PHE A 103      -3.649  41.193  -3.794  1.00  0.890          H  
ATOM   1683 1HB  PHE A 103      -0.613  41.341  -4.016  1.00  1.240          H  
ATOM   1684 2HB  PHE A 103      -1.684  41.040  -5.333  1.00  1.240          H  
ATOM   1685  HD1 PHE A 103      -0.607  43.598  -2.968  1.00  1.240          H  
ATOM   1686  HD2 PHE A 103      -3.089  42.759  -6.334  1.00  1.240          H  
ATOM   1687  HE1 PHE A 103      -0.977  45.944  -3.235  1.00  1.240          H  
ATOM   1688  HE2 PHE A 103      -3.451  45.182  -6.606  1.00  1.240          H  
ATOM   1689  HZ  PHE A 103      -2.403  46.763  -5.037  1.00  1.240          H  
ATOM   1690  N   PRO A 104      -3.266  38.573  -4.099  1.00  0.790          N  
ATOM   1691  CA  PRO A 104      -3.234  37.098  -4.068  1.00  0.810          C  
ATOM   1692  C   PRO A 104      -1.900  36.448  -4.414  1.00  0.740          C  
ATOM   1693  O   PRO A 104      -1.678  35.284  -4.085  1.00  0.730          O  
ATOM   1694  CB  PRO A 104      -4.312  36.727  -5.096  1.00  1.220          C  
ATOM   1695  CG  PRO A 104      -4.448  37.943  -5.997  1.00  1.220          C  
ATOM   1696  CD  PRO A 104      -4.196  39.135  -5.095  1.00  1.220          C  
ATOM   1697  HA  PRO A 104      -3.531  36.741  -3.085  1.00  0.970          H  
ATOM   1698 1HB  PRO A 104      -3.997  35.824  -5.641  1.00  1.460          H  
ATOM   1699 2HB  PRO A 104      -5.252  36.464  -4.577  1.00  1.460          H  
ATOM   1700 1HG  PRO A 104      -3.729  37.878  -6.830  1.00  1.460          H  
ATOM   1701 2HG  PRO A 104      -5.452  37.962  -6.451  1.00  1.460          H  
ATOM   1702 1HD  PRO A 104      -3.733  39.929  -5.687  1.00  1.460          H  
ATOM   1703 2HD  PRO A 104      -5.131  39.466  -4.608  1.00  1.460          H  
ATOM   1704  N   ASN A 105      -1.050  37.172  -5.116  1.00  0.730          N  
ATOM   1705  CA  ASN A 105       0.255  36.678  -5.511  1.00  0.690          C  
ATOM   1706  C   ASN A 105       1.232  37.835  -5.502  1.00  0.710          C  
ATOM   1707  O   ASN A 105       0.845  38.974  -5.783  1.00  0.670          O  
ATOM   1708  CB  ASN A 105       0.210  36.014  -6.868  1.00  0.980          C  
ATOM   1709  CG  ASN A 105       1.413  35.167  -7.102  1.00  0.980          C  
ATOM   1710  OD1 ASN A 105       2.520  35.649  -7.415  1.00  0.980          O  
ATOM   1711  ND2 ASN A 105       1.222  33.879  -6.963  1.00  0.980          N  
ATOM   1712  H   ASN A 105      -1.302  38.113  -5.360  1.00  0.880          H  
ATOM   1713  HA  ASN A 105       0.597  35.953  -4.777  1.00  0.830          H  
ATOM   1714 1HB  ASN A 105      -0.687  35.388  -6.947  1.00  1.180          H  
ATOM   1715 2HB  ASN A 105       0.154  36.770  -7.650  1.00  1.180          H  
ATOM   1716 1HD2 ASN A 105       1.979  33.246  -7.110  1.00  1.180          H  
ATOM   1717 2HD2 ASN A 105       0.312  33.529  -6.720  1.00  1.180          H  
ATOM   1718  N   SER A 106       2.509  37.577  -5.250  1.00  0.820          N  
ATOM   1719  CA  SER A 106       3.475  38.665  -5.303  1.00  0.870          C  
ATOM   1720  C   SER A 106       3.551  39.273  -6.709  1.00  0.900          C  
ATOM   1721  O   SER A 106       3.852  40.465  -6.866  1.00  0.940          O  
ATOM   1722  CB  SER A 106       4.837  38.170  -4.873  1.00  1.200          C  
ATOM   1723  OG  SER A 106       5.366  37.259  -5.801  1.00  1.200          O  
ATOM   1724  H   SER A 106       2.831  36.643  -5.041  1.00  0.980          H  
ATOM   1725  HA  SER A 106       3.160  39.437  -4.608  1.00  1.040          H  
ATOM   1726 1HB  SER A 106       5.513  39.019  -4.754  1.00  1.440          H  
ATOM   1727 2HB  SER A 106       4.748  37.691  -3.909  1.00  1.440          H  
ATOM   1728  HG  SER A 106       6.201  36.960  -5.430  1.00  1.440          H  
ATOM   1729  N   SER A 107       3.199  38.482  -7.741  1.00  0.900          N  
ATOM   1730  CA  SER A 107       3.204  38.960  -9.118  1.00  0.950          C  
ATOM   1731  C   SER A 107       2.021  39.897  -9.386  1.00  0.870          C  
ATOM   1732  O   SER A 107       1.993  40.631 -10.387  1.00  0.850          O  
ATOM   1733  CB  SER A 107       3.147  37.782 -10.076  1.00  1.310          C  
ATOM   1734  OG  SER A 107       1.888  37.157 -10.063  1.00  1.310          O  
ATOM   1735  H   SER A 107       2.981  37.495  -7.584  1.00  1.080          H  
ATOM   1736  HA  SER A 107       4.132  39.507  -9.285  1.00  1.140          H  
ATOM   1737 1HB  SER A 107       3.381  38.114 -11.065  1.00  1.570          H  
ATOM   1738 2HB  SER A 107       3.905  37.055  -9.787  1.00  1.570          H  
ATOM   1739  HG  SER A 107       1.981  36.352 -10.588  1.00  1.570          H  
ATOM   1740  N   ALA A 108       1.022  39.869  -8.504  1.00  0.880          N  
ATOM   1741  CA  ALA A 108      -0.152  40.703  -8.629  1.00  0.830          C  
ATOM   1742  C   ALA A 108       0.202  42.050  -8.026  1.00  0.800          C  
ATOM   1743  O   ALA A 108      -0.164  43.095  -8.574  1.00  0.840          O  
ATOM   1744  CB  ALA A 108      -1.343  40.037  -7.961  1.00  1.180          C  
ATOM   1745  H   ALA A 108       1.102  39.280  -7.682  1.00  1.060          H  
ATOM   1746  HA  ALA A 108      -0.378  40.853  -9.684  1.00  1.000          H  
ATOM   1747 1HB  ALA A 108      -2.225  40.666  -8.045  1.00  1.420          H  
ATOM   1748 2HB  ALA A 108      -1.527  39.081  -8.447  1.00  1.420          H  
ATOM   1749 3HB  ALA A 108      -1.116  39.862  -6.943  1.00  1.420          H  
ATOM   1750  N   ALA A 109       0.938  42.011  -6.900  1.00  0.780          N  
ATOM   1751  CA  ALA A 109       1.395  43.247  -6.262  1.00  0.790          C  
ATOM   1752  C   ALA A 109       2.319  43.968  -7.243  1.00  0.820          C  
ATOM   1753  O   ALA A 109       2.245  45.187  -7.399  1.00  0.850          O  
ATOM   1754  CB  ALA A 109       2.089  42.957  -4.941  1.00  1.100          C  
ATOM   1755  H   ALA A 109       1.142  41.098  -6.482  1.00  0.940          H  
ATOM   1756  HA  ALA A 109       0.535  43.886  -6.078  1.00  0.950          H  
ATOM   1757 1HB  ALA A 109       2.413  43.882  -4.488  1.00  1.320          H  
ATOM   1758 2HB  ALA A 109       1.404  42.462  -4.284  1.00  1.320          H  
ATOM   1759 3HB  ALA A 109       2.954  42.316  -5.111  1.00  1.320          H  
ATOM   1760  N   LYS A 110       3.148  43.188  -7.958  1.00  0.830          N  
ATOM   1761  CA  LYS A 110       4.018  43.713  -9.001  1.00  0.890          C  
ATOM   1762  C   LYS A 110       3.220  44.359 -10.125  1.00  0.930          C  
ATOM   1763  O   LYS A 110       3.490  45.504 -10.491  1.00  0.970          O  
ATOM   1764  CB  LYS A 110       4.874  42.601  -9.598  1.00  1.220          C  
ATOM   1765  CG  LYS A 110       5.766  43.040 -10.750  1.00  1.220          C  
ATOM   1766  CD  LYS A 110       6.619  41.881 -11.264  1.00  1.220          C  
ATOM   1767  CE  LYS A 110       7.389  42.267 -12.537  1.00  1.220          C  
ATOM   1768  NZ  LYS A 110       8.153  41.110 -13.097  1.00  1.220          N  
ATOM   1769  H   LYS A 110       3.199  42.193  -7.725  1.00  1.000          H  
ATOM   1770  HA  LYS A 110       4.669  44.467  -8.566  1.00  1.070          H  
ATOM   1771 1HB  LYS A 110       5.495  42.161  -8.816  1.00  1.470          H  
ATOM   1772 2HB  LYS A 110       4.229  41.826  -9.974  1.00  1.470          H  
ATOM   1773 1HG  LYS A 110       5.147  43.388 -11.577  1.00  1.470          H  
ATOM   1774 2HG  LYS A 110       6.381  43.863 -10.435  1.00  1.470          H  
ATOM   1775 1HD  LYS A 110       7.333  41.591 -10.492  1.00  1.470          H  
ATOM   1776 2HD  LYS A 110       5.977  41.028 -11.479  1.00  1.470          H  
ATOM   1777 1HE  LYS A 110       6.678  42.616 -13.290  1.00  1.470          H  
ATOM   1778 2HE  LYS A 110       8.086  43.076 -12.313  1.00  1.470          H  
ATOM   1779 1HZ  LYS A 110       8.640  41.396 -13.956  1.00  1.470          H  
ATOM   1780 2HZ  LYS A 110       8.826  40.785 -12.422  1.00  1.470          H  
ATOM   1781 3HZ  LYS A 110       7.520  40.364 -13.325  1.00  1.470          H  
ATOM   1782  N   THR A 111       2.197  43.664 -10.633  1.00  0.920          N  
ATOM   1783  CA  THR A 111       1.392  44.189 -11.730  1.00  0.990          C  
ATOM   1784  C   THR A 111       0.846  45.560 -11.346  1.00  1.010          C  
ATOM   1785  O   THR A 111       0.868  46.497 -12.150  1.00  1.090          O  
ATOM   1786  CB  THR A 111       0.226  43.236 -12.064  1.00  1.360          C  
ATOM   1787  OG1 THR A 111       0.746  41.947 -12.445  1.00  1.360          O  
ATOM   1788  CG2 THR A 111      -0.560  43.798 -13.231  1.00  1.360          C  
ATOM   1789  H   THR A 111       2.015  42.714 -10.307  1.00  1.100          H  
ATOM   1790  HA  THR A 111       2.024  44.295 -12.608  1.00  1.190          H  
ATOM   1791  HB  THR A 111      -0.425  43.122 -11.198  1.00  1.630          H  
ATOM   1792  HG1 THR A 111       1.133  41.495 -11.668  1.00  1.630          H  
ATOM   1793 1HG2 THR A 111      -1.375  43.119 -13.482  1.00  1.630          H  
ATOM   1794 2HG2 THR A 111      -0.973  44.773 -12.982  1.00  1.630          H  
ATOM   1795 3HG2 THR A 111       0.111  43.895 -14.085  1.00  1.630          H  
ATOM   1796  N   PHE A 112       0.331  45.658 -10.122  1.00  0.970          N  
ATOM   1797  CA  PHE A 112      -0.157  46.902  -9.554  1.00  1.000          C  
ATOM   1798  C   PHE A 112       0.931  47.984  -9.474  1.00  1.020          C  
ATOM   1799  O   PHE A 112       0.759  49.097  -9.980  1.00  1.070          O  
ATOM   1800  CB  PHE A 112      -0.711  46.589  -8.170  1.00  1.390          C  
ATOM   1801  CG  PHE A 112      -1.010  47.726  -7.299  1.00  1.390          C  
ATOM   1802  CD1 PHE A 112      -2.170  48.466  -7.392  1.00  1.390          C  
ATOM   1803  CD2 PHE A 112      -0.090  48.041  -6.320  1.00  1.390          C  
ATOM   1804  CE1 PHE A 112      -2.389  49.500  -6.504  1.00  1.390          C  
ATOM   1805  CE2 PHE A 112      -0.307  49.057  -5.454  1.00  1.390          C  
ATOM   1806  CZ  PHE A 112      -1.444  49.780  -5.537  1.00  1.390          C  
ATOM   1807  H   PHE A 112       0.292  44.809  -9.548  1.00  1.160          H  
ATOM   1808  HA  PHE A 112      -0.963  47.270 -10.186  1.00  1.200          H  
ATOM   1809 1HB  PHE A 112      -1.626  46.018  -8.293  1.00  1.670          H  
ATOM   1810 2HB  PHE A 112      -0.030  45.942  -7.647  1.00  1.670          H  
ATOM   1811  HD1 PHE A 112      -2.908  48.227  -8.159  1.00  1.670          H  
ATOM   1812  HD2 PHE A 112       0.824  47.446  -6.252  1.00  1.670          H  
ATOM   1813  HE1 PHE A 112      -3.306  50.094  -6.561  1.00  1.670          H  
ATOM   1814  HE2 PHE A 112       0.424  49.293  -4.694  1.00  1.670          H  
ATOM   1815  HZ  PHE A 112      -1.602  50.571  -4.837  1.00  1.670          H  
ATOM   1816  N   ALA A 113       2.071  47.642  -8.862  1.00  0.990          N  
ATOM   1817  CA  ALA A 113       3.177  48.574  -8.646  1.00  1.030          C  
ATOM   1818  C   ALA A 113       3.716  49.153  -9.953  1.00  1.090          C  
ATOM   1819  O   ALA A 113       4.107  50.321 -10.008  1.00  1.160          O  
ATOM   1820  CB  ALA A 113       4.293  47.869  -7.898  1.00  1.430          C  
ATOM   1821  H   ALA A 113       2.163  46.697  -8.485  1.00  1.190          H  
ATOM   1822  HA  ALA A 113       2.802  49.397  -8.042  1.00  1.240          H  
ATOM   1823 1HB  ALA A 113       5.104  48.569  -7.704  1.00  1.710          H  
ATOM   1824 2HB  ALA A 113       3.907  47.481  -6.955  1.00  1.710          H  
ATOM   1825 3HB  ALA A 113       4.661  47.043  -8.507  1.00  1.710          H  
ATOM   1826  N   SER A 114       3.699  48.339 -11.005  1.00  1.090          N  
ATOM   1827  CA  SER A 114       4.169  48.683 -12.339  1.00  1.180          C  
ATOM   1828  C   SER A 114       3.073  49.169 -13.297  1.00  1.210          C  
ATOM   1829  O   SER A 114       3.331  49.271 -14.497  1.00  1.300          O  
ATOM   1830  CB  SER A 114       4.898  47.500 -12.974  1.00  1.620          C  
ATOM   1831  OG  SER A 114       6.100  47.186 -12.297  1.00  1.620          O  
ATOM   1832  H   SER A 114       3.412  47.368 -10.847  1.00  1.310          H  
ATOM   1833  HA  SER A 114       4.890  49.492 -12.232  1.00  1.420          H  
ATOM   1834 1HB  SER A 114       4.235  46.629 -12.963  1.00  1.940          H  
ATOM   1835 2HB  SER A 114       5.115  47.730 -14.011  1.00  1.940          H  
ATOM   1836  HG  SER A 114       6.494  46.434 -12.770  1.00  1.940          H  
ATOM   1837  N   SER A 115       1.877  49.545 -12.806  1.00  1.180          N  
ATOM   1838  CA  SER A 115       0.771  49.927 -13.705  1.00  1.220          C  
ATOM   1839  C   SER A 115       1.104  51.063 -14.682  1.00  1.300          C  
ATOM   1840  O   SER A 115       0.603  51.075 -15.823  1.00  1.370          O  
ATOM   1841  CB  SER A 115      -0.414  50.390 -12.884  1.00  1.690          C  
ATOM   1842  OG  SER A 115      -0.137  51.618 -12.256  1.00  1.690          O  
ATOM   1843  H   SER A 115       1.688  49.479 -11.798  1.00  1.420          H  
ATOM   1844  HA  SER A 115       0.467  49.051 -14.258  1.00  1.460          H  
ATOM   1845 1HB  SER A 115      -1.286  50.492 -13.526  1.00  2.030          H  
ATOM   1846 2HB  SER A 115      -0.643  49.636 -12.130  1.00  2.030          H  
ATOM   1847  HG  SER A 115      -0.887  51.797 -11.682  1.00  2.030          H  
ATOM   1848  N   SER A 116       2.036  51.938 -14.300  1.00  1.340          N  
ATOM   1849  CA  SER A 116       2.475  53.070 -15.107  1.00  1.470          C  
ATOM   1850  C   SER A 116       3.202  52.621 -16.372  1.00  1.510          C  
ATOM   1851  O   SER A 116       3.410  53.422 -17.296  1.00  1.640          O  
ATOM   1852  CB  SER A 116       3.389  53.968 -14.294  1.00  2.010          C  
ATOM   1853  OG  SER A 116       4.620  53.345 -14.036  1.00  2.010          O  
ATOM   1854  H   SER A 116       2.403  51.865 -13.359  1.00  1.610          H  
ATOM   1855  HA  SER A 116       1.594  53.641 -15.401  1.00  1.760          H  
ATOM   1856 1HB  SER A 116       3.557  54.900 -14.833  1.00  2.410          H  
ATOM   1857 2HB  SER A 116       2.902  54.219 -13.352  1.00  2.410          H  
ATOM   1858  HG  SER A 116       5.074  53.907 -13.401  1.00  2.410          H  
ATOM   1859  N   CYS A 117       3.610  51.345 -16.402  1.00  1.420          N  
ATOM   1860  CA  CYS A 117       4.323  50.747 -17.514  1.00  1.460          C  
ATOM   1861  C   CYS A 117       3.378  50.065 -18.490  1.00  1.450          C  
ATOM   1862  O   CYS A 117       3.791  49.703 -19.589  1.00  1.540          O  
ATOM   1863  CB  CYS A 117       5.285  49.669 -17.013  1.00  2.030          C  
ATOM   1864  SG  CYS A 117       6.559  50.268 -15.899  1.00  2.030          S  
ATOM   1865  H   CYS A 117       3.393  50.748 -15.604  1.00  1.700          H  
ATOM   1866  HA  CYS A 117       4.882  51.523 -18.034  1.00  1.750          H  
ATOM   1867 1HB  CYS A 117       4.720  48.896 -16.501  1.00  2.430          H  
ATOM   1868 2HB  CYS A 117       5.773  49.195 -17.867  1.00  2.430          H  
ATOM   1869  HG  CYS A 117       5.699  50.719 -14.983  1.00  2.430          H  
ATOM   1870  N   TYR A 118       2.111  49.885 -18.118  1.00  1.430          N  
ATOM   1871  CA  TYR A 118       1.227  49.143 -18.999  1.00  1.460          C  
ATOM   1872  C   TYR A 118       0.330  50.055 -19.814  1.00  1.480          C  
ATOM   1873  O   TYR A 118      -0.061  49.701 -20.915  1.00  1.590          O  
ATOM   1874  CB  TYR A 118       0.439  48.108 -18.206  1.00  2.030          C  
ATOM   1875  CG  TYR A 118       1.311  46.987 -17.610  1.00  2.030          C  
ATOM   1876  CD1 TYR A 118       1.515  46.936 -16.249  1.00  2.030          C  
ATOM   1877  CD2 TYR A 118       1.882  46.005 -18.425  1.00  2.030          C  
ATOM   1878  CE1 TYR A 118       2.252  45.943 -15.680  1.00  2.030          C  
ATOM   1879  CE2 TYR A 118       2.634  44.993 -17.852  1.00  2.030          C  
ATOM   1880  CZ  TYR A 118       2.810  44.963 -16.476  1.00  2.030          C  
ATOM   1881  OH  TYR A 118       3.558  43.970 -15.879  1.00  2.030          O  
ATOM   1882  H   TYR A 118       1.760  50.233 -17.225  1.00  1.720          H  
ATOM   1883  HA  TYR A 118       1.835  48.596 -19.710  1.00  1.750          H  
ATOM   1884 1HB  TYR A 118      -0.082  48.607 -17.386  1.00  2.440          H  
ATOM   1885 2HB  TYR A 118      -0.311  47.654 -18.826  1.00  2.440          H  
ATOM   1886  HD1 TYR A 118       1.082  47.678 -15.636  1.00  2.440          H  
ATOM   1887  HD2 TYR A 118       1.738  46.029 -19.496  1.00  2.440          H  
ATOM   1888  HE1 TYR A 118       2.391  45.923 -14.597  1.00  2.440          H  
ATOM   1889  HE2 TYR A 118       3.081  44.221 -18.475  1.00  2.440          H  
ATOM   1890  HH  TYR A 118       4.002  43.438 -16.552  1.00  2.440          H  
ATOM   1891  N   LYS A 119      -0.005  51.235 -19.297  1.00  1.540          N  
ATOM   1892  CA  LYS A 119      -0.844  52.154 -20.089  1.00  1.570          C  
ATOM   1893  C   LYS A 119      -2.114  51.456 -20.592  1.00  1.610          C  
ATOM   1894  O   LYS A 119      -2.468  51.518 -21.781  1.00  1.700          O  
ATOM   1895  CB  LYS A 119      -0.066  52.698 -21.300  1.00  2.190          C  
ATOM   1896  CG  LYS A 119       1.287  53.358 -21.007  1.00  2.190          C  
ATOM   1897  CD  LYS A 119       1.151  54.610 -20.153  1.00  2.190          C  
ATOM   1898  CE  LYS A 119       2.432  55.470 -20.180  1.00  2.190          C  
ATOM   1899  NZ  LYS A 119       3.636  54.730 -19.689  1.00  2.190          N  
ATOM   1900  H   LYS A 119       0.303  51.463 -18.346  1.00  1.850          H  
ATOM   1901  HA  LYS A 119      -1.151  52.986 -19.455  1.00  1.880          H  
ATOM   1902 1HB  LYS A 119       0.104  51.903 -22.025  1.00  2.620          H  
ATOM   1903 2HB  LYS A 119      -0.678  53.444 -21.801  1.00  2.620          H  
ATOM   1904 1HG  LYS A 119       1.920  52.636 -20.488  1.00  2.620          H  
ATOM   1905 2HG  LYS A 119       1.762  53.617 -21.952  1.00  2.620          H  
ATOM   1906 1HD  LYS A 119       0.305  55.206 -20.500  1.00  2.620          H  
ATOM   1907 2HD  LYS A 119       0.969  54.314 -19.119  1.00  2.620          H  
ATOM   1908 1HE  LYS A 119       2.618  55.809 -21.197  1.00  2.620          H  
ATOM   1909 2HE  LYS A 119       2.274  56.338 -19.542  1.00  2.620          H  
ATOM   1910 1HZ  LYS A 119       4.439  55.336 -19.710  1.00  2.620          H  
ATOM   1911 2HZ  LYS A 119       3.492  54.397 -18.725  1.00  2.620          H  
ATOM   1912 3HZ  LYS A 119       3.809  53.932 -20.272  1.00  2.620          H  
ATOM   1913  N   ASN A 120      -2.816  50.824 -19.664  1.00  1.570          N  
ATOM   1914  CA  ASN A 120      -4.005  50.044 -19.956  1.00  1.650          C  
ATOM   1915  C   ASN A 120      -5.145  50.803 -20.622  1.00  1.780          C  
ATOM   1916  O   ASN A 120      -5.835  50.244 -21.476  1.00  1.850          O  
ATOM   1917  CB  ASN A 120      -4.497  49.436 -18.666  1.00  2.280          C  
ATOM   1918  CG  ASN A 120      -3.667  48.278 -18.185  1.00  2.280          C  
ATOM   1919  OD1 ASN A 120      -3.049  47.536 -18.968  1.00  2.280          O  
ATOM   1920  ND2 ASN A 120      -3.627  48.128 -16.893  1.00  2.280          N  
ATOM   1921  H   ASN A 120      -2.460  50.854 -18.719  1.00  1.880          H  
ATOM   1922  HA  ASN A 120      -3.713  49.251 -20.637  1.00  1.980          H  
ATOM   1923 1HB  ASN A 120      -4.506  50.203 -17.891  1.00  2.730          H  
ATOM   1924 2HB  ASN A 120      -5.523  49.103 -18.794  1.00  2.730          H  
ATOM   1925 1HD2 ASN A 120      -3.094  47.375 -16.494  1.00  2.730          H  
ATOM   1926 2HD2 ASN A 120      -4.135  48.749 -16.296  1.00  2.730          H  
ATOM   1927  N   ASP A 121      -5.305  52.086 -20.316  1.00  1.830          N  
ATOM   1928  CA  ASP A 121      -6.432  52.824 -20.866  1.00  1.980          C  
ATOM   1929  C   ASP A 121      -6.157  53.302 -22.275  1.00  2.060          C  
ATOM   1930  O   ASP A 121      -7.080  53.423 -23.092  1.00  2.180          O  
ATOM   1931  CB  ASP A 121      -6.736  54.028 -19.988  1.00  2.710          C  
ATOM   1932  CG  ASP A 121      -7.207  53.637 -18.605  1.00  2.710          C  
ATOM   1933  OD1 ASP A 121      -8.203  52.962 -18.484  1.00  2.710          O  
ATOM   1934  OD2 ASP A 121      -6.546  54.011 -17.669  1.00  2.710          O  
ATOM   1935  H   ASP A 121      -4.699  52.530 -19.636  1.00  2.200          H  
ATOM   1936  HA  ASP A 121      -7.302  52.167 -20.882  1.00  2.380          H  
ATOM   1937 1HB  ASP A 121      -5.838  54.640 -19.897  1.00  3.250          H  
ATOM   1938 2HB  ASP A 121      -7.502  54.641 -20.462  1.00  3.250          H  
ATOM   1939  N   GLN A 122      -4.894  53.563 -22.576  1.00  2.000          N  
ATOM   1940  CA  GLN A 122      -4.538  54.056 -23.886  1.00  2.070          C  
ATOM   1941  C   GLN A 122      -4.617  52.899 -24.870  1.00  2.090          C  
ATOM   1942  O   GLN A 122      -5.151  53.045 -25.976  1.00  2.200          O  
ATOM   1943  CB  GLN A 122      -3.133  54.644 -23.831  1.00  2.870          C  
ATOM   1944  CG  GLN A 122      -3.029  55.925 -22.994  1.00  2.870          C  
ATOM   1945  CD  GLN A 122      -3.168  55.671 -21.482  1.00  2.870          C  
ATOM   1946  OE1 GLN A 122      -3.019  54.538 -21.000  1.00  2.870          O  
ATOM   1947  NE2 GLN A 122      -3.456  56.729 -20.734  1.00  2.870          N  
ATOM   1948  H   GLN A 122      -4.171  53.435 -21.863  1.00  2.400          H  
ATOM   1949  HA  GLN A 122      -5.249  54.824 -24.188  1.00  2.480          H  
ATOM   1950 1HB  GLN A 122      -2.448  53.904 -23.416  1.00  3.440          H  
ATOM   1951 2HB  GLN A 122      -2.794  54.868 -24.839  1.00  3.440          H  
ATOM   1952 1HG  GLN A 122      -2.057  56.384 -23.175  1.00  3.440          H  
ATOM   1953 2HG  GLN A 122      -3.827  56.602 -23.297  1.00  3.440          H  
ATOM   1954 1HE2 GLN A 122      -3.559  56.633 -19.740  1.00  3.440          H  
ATOM   1955 2HE2 GLN A 122      -3.571  57.629 -21.159  1.00  3.440          H  
ATOM   1956  N   PHE A 123      -4.148  51.728 -24.436  1.00  1.980          N  
ATOM   1957  CA  PHE A 123      -4.212  50.547 -25.275  1.00  2.000          C  
ATOM   1958  C   PHE A 123      -5.676  50.196 -25.507  1.00  2.080          C  
ATOM   1959  O   PHE A 123      -6.088  49.939 -26.639  1.00  2.190          O  
ATOM   1960  CB  PHE A 123      -3.464  49.397 -24.649  1.00  2.790          C  
ATOM   1961  CG  PHE A 123      -3.384  48.145 -25.495  1.00  2.790          C  
ATOM   1962  CD1 PHE A 123      -2.462  48.021 -26.532  1.00  2.790          C  
ATOM   1963  CD2 PHE A 123      -4.187  47.086 -25.234  1.00  2.790          C  
ATOM   1964  CE1 PHE A 123      -2.367  46.851 -27.245  1.00  2.790          C  
ATOM   1965  CE2 PHE A 123      -4.074  45.928 -25.917  1.00  2.790          C  
ATOM   1966  CZ  PHE A 123      -3.172  45.801 -26.926  1.00  2.790          C  
ATOM   1967  H   PHE A 123      -3.698  51.665 -23.515  1.00  2.380          H  
ATOM   1968  HA  PHE A 123      -3.751  50.773 -26.239  1.00  2.400          H  
ATOM   1969 1HB  PHE A 123      -2.447  49.722 -24.418  1.00  3.350          H  
ATOM   1970 2HB  PHE A 123      -3.934  49.144 -23.697  1.00  3.350          H  
ATOM   1971  HD1 PHE A 123      -1.809  48.848 -26.772  1.00  3.350          H  
ATOM   1972  HD2 PHE A 123      -4.915  47.171 -24.446  1.00  3.350          H  
ATOM   1973  HE1 PHE A 123      -1.637  46.757 -28.050  1.00  3.350          H  
ATOM   1974  HE2 PHE A 123      -4.707  45.106 -25.646  1.00  3.350          H  
ATOM   1975  HZ  PHE A 123      -3.092  44.873 -27.467  1.00  3.350          H  
ATOM   1976  N   ALA A 124      -6.496  50.171 -24.438  1.00  2.060          N  
ATOM   1977  CA  ALA A 124      -7.890  49.816 -24.638  1.00  2.160          C  
ATOM   1978  C   ALA A 124      -8.546  50.758 -25.635  1.00  2.300          C  
ATOM   1979  O   ALA A 124      -9.249  50.305 -26.531  1.00  2.380          O  
ATOM   1980  CB  ALA A 124      -8.658  49.867 -23.338  1.00  2.980          C  
ATOM   1981  H   ALA A 124      -6.162  50.355 -23.487  1.00  2.470          H  
ATOM   1982  HA  ALA A 124      -7.928  48.800 -25.029  1.00  2.590          H  
ATOM   1983 1HB  ALA A 124      -9.692  49.578 -23.514  1.00  3.580          H  
ATOM   1984 2HB  ALA A 124      -8.219  49.190 -22.624  1.00  3.580          H  
ATOM   1985 3HB  ALA A 124      -8.623  50.883 -22.936  1.00  3.580          H  
ATOM   1986  N   SER A 125      -8.252  52.056 -25.587  1.00  2.330          N  
ATOM   1987  CA  SER A 125      -8.876  52.933 -26.567  1.00  2.460          C  
ATOM   1988  C   SER A 125      -8.527  52.475 -27.988  1.00  2.500          C  
ATOM   1989  O   SER A 125      -9.416  52.317 -28.845  1.00  2.610          O  
ATOM   1990  CB  SER A 125      -8.425  54.361 -26.346  1.00  3.390          C  
ATOM   1991  OG  SER A 125      -9.012  55.232 -27.276  1.00  3.390          O  
ATOM   1992  H   SER A 125      -7.676  52.453 -24.836  1.00  2.800          H  
ATOM   1993  HA  SER A 125      -9.956  52.882 -26.441  1.00  2.950          H  
ATOM   1994 1HB  SER A 125      -8.691  54.669 -25.334  1.00  4.070          H  
ATOM   1995 2HB  SER A 125      -7.340  54.415 -26.423  1.00  4.070          H  
ATOM   1996  HG  SER A 125      -8.677  56.104 -27.063  1.00  4.070          H  
ATOM   1997  N   GLN A 126      -7.237  52.177 -28.222  1.00  2.430          N  
ATOM   1998  CA  GLN A 126      -6.792  51.747 -29.545  1.00  2.490          C  
ATOM   1999  C   GLN A 126      -7.479  50.463 -30.002  1.00  2.500          C  
ATOM   2000  O   GLN A 126      -7.979  50.406 -31.132  1.00  2.620          O  
ATOM   2001  CB  GLN A 126      -5.278  51.471 -29.541  1.00  3.460          C  
ATOM   2002  CG  GLN A 126      -4.372  52.688 -29.393  1.00  3.460          C  
ATOM   2003  CD  GLN A 126      -2.889  52.273 -29.239  1.00  3.460          C  
ATOM   2004  OE1 GLN A 126      -2.628  51.072 -29.014  1.00  3.460          O  
ATOM   2005  NE2 GLN A 126      -1.972  53.237 -29.347  1.00  3.460          N  
ATOM   2006  H   GLN A 126      -6.556  52.324 -27.466  1.00  2.920          H  
ATOM   2007  HA  GLN A 126      -7.025  52.534 -30.261  1.00  2.990          H  
ATOM   2008 1HB  GLN A 126      -5.045  50.790 -28.728  1.00  4.150          H  
ATOM   2009 2HB  GLN A 126      -5.001  50.964 -30.467  1.00  4.150          H  
ATOM   2010 1HG  GLN A 126      -4.469  53.317 -30.276  1.00  4.150          H  
ATOM   2011 2HG  GLN A 126      -4.668  53.241 -28.502  1.00  4.150          H  
ATOM   2012 1HE2 GLN A 126      -0.959  53.047 -29.227  1.00  4.150          H  
ATOM   2013 2HE2 GLN A 126      -2.251  54.174 -29.523  1.00  4.150          H  
ATOM   2014  N   ILE A 127      -7.623  49.478 -29.111  1.00  2.380          N  
ATOM   2015  CA  ILE A 127      -8.214  48.223 -29.561  1.00  2.400          C  
ATOM   2016  C   ILE A 127      -9.706  48.332 -29.699  1.00  2.510          C  
ATOM   2017  O   ILE A 127     -10.281  47.771 -30.631  1.00  2.610          O  
ATOM   2018  CB  ILE A 127      -7.859  46.990 -28.665  1.00  3.350          C  
ATOM   2019  CG1 ILE A 127      -8.636  46.975 -27.354  1.00  3.350          C  
ATOM   2020  CG2 ILE A 127      -6.389  46.925 -28.366  1.00  3.350          C  
ATOM   2021  CD1 ILE A 127      -9.918  46.117 -27.396  1.00  3.350          C  
ATOM   2022  H   ILE A 127      -7.217  49.599 -28.174  1.00  2.860          H  
ATOM   2023  HA  ILE A 127      -7.856  48.026 -30.551  1.00  2.880          H  
ATOM   2024  HB  ILE A 127      -8.133  46.097 -29.198  1.00  4.020          H  
ATOM   2025 1HG1 ILE A 127      -7.992  46.598 -26.571  1.00  4.020          H  
ATOM   2026 2HG1 ILE A 127      -8.891  47.965 -27.088  1.00  4.020          H  
ATOM   2027 1HG2 ILE A 127      -6.182  46.069 -27.799  1.00  4.020          H  
ATOM   2028 2HG2 ILE A 127      -5.856  46.867 -29.237  1.00  4.020          H  
ATOM   2029 3HG2 ILE A 127      -6.073  47.791 -27.815  1.00  4.020          H  
ATOM   2030 1HD1 ILE A 127     -10.394  46.172 -26.432  1.00  4.020          H  
ATOM   2031 2HD1 ILE A 127     -10.620  46.439 -28.133  1.00  4.020          H  
ATOM   2032 3HD1 ILE A 127      -9.653  45.088 -27.615  1.00  4.020          H  
ATOM   2033  N   LYS A 128     -10.374  49.062 -28.809  1.00  2.520          N  
ATOM   2034  CA  LYS A 128     -11.814  49.131 -28.882  1.00  2.640          C  
ATOM   2035  C   LYS A 128     -12.237  49.494 -30.290  1.00  2.770          C  
ATOM   2036  O   LYS A 128     -13.076  48.781 -30.871  1.00  2.870          O  
ATOM   2037  CB  LYS A 128     -12.353  50.151 -27.874  1.00  3.650          C  
ATOM   2038  CG  LYS A 128     -12.368  49.672 -26.391  1.00  3.650          C  
ATOM   2039  CD  LYS A 128     -12.785  50.781 -25.424  1.00  3.650          C  
ATOM   2040  CE  LYS A 128     -14.284  51.135 -25.560  1.00  3.650          C  
ATOM   2041  NZ  LYS A 128     -14.711  52.165 -24.573  1.00  3.650          N  
ATOM   2042  H   LYS A 128      -9.870  49.529 -28.054  1.00  3.020          H  
ATOM   2043  HA  LYS A 128     -12.223  48.153 -28.644  1.00  3.170          H  
ATOM   2044 1HB  LYS A 128     -11.715  51.040 -27.909  1.00  4.380          H  
ATOM   2045 2HB  LYS A 128     -13.330  50.456 -28.171  1.00  4.380          H  
ATOM   2046 1HG  LYS A 128     -13.057  48.862 -26.280  1.00  4.380          H  
ATOM   2047 2HG  LYS A 128     -11.392  49.297 -26.111  1.00  4.380          H  
ATOM   2048 1HD  LYS A 128     -12.590  50.452 -24.404  1.00  4.380          H  
ATOM   2049 2HD  LYS A 128     -12.185  51.670 -25.618  1.00  4.380          H  
ATOM   2050 1HE  LYS A 128     -14.481  51.520 -26.554  1.00  4.380          H  
ATOM   2051 2HE  LYS A 128     -14.876  50.229 -25.407  1.00  4.380          H  
ATOM   2052 1HZ  LYS A 128     -15.696  52.357 -24.700  1.00  4.380          H  
ATOM   2053 2HZ  LYS A 128     -14.554  51.821 -23.637  1.00  4.380          H  
ATOM   2054 3HZ  LYS A 128     -14.183  53.015 -24.713  1.00  4.380          H  
ATOM   2055  N   GLU A 129     -11.601  50.544 -30.848  1.00  2.770          N  
ATOM   2056  CA  GLU A 129     -11.905  51.021 -32.193  1.00  2.900          C  
ATOM   2057  C   GLU A 129     -11.296  50.198 -33.332  1.00  2.920          C  
ATOM   2058  O   GLU A 129     -11.963  49.987 -34.345  1.00  3.020          O  
ATOM   2059  CB  GLU A 129     -11.478  52.479 -32.350  1.00  4.010          C  
ATOM   2060  CG  GLU A 129     -12.303  53.468 -31.535  1.00  4.010          C  
ATOM   2061  CD  GLU A 129     -11.888  54.898 -31.762  1.00  4.010          C  
ATOM   2062  OE1 GLU A 129     -10.910  55.113 -32.440  1.00  4.010          O  
ATOM   2063  OE2 GLU A 129     -12.560  55.776 -31.271  1.00  4.010          O  
ATOM   2064  H   GLU A 129     -10.910  51.046 -30.274  1.00  3.320          H  
ATOM   2065  HA  GLU A 129     -12.984  50.982 -32.315  1.00  3.480          H  
ATOM   2066 1HB  GLU A 129     -10.436  52.579 -32.039  1.00  4.810          H  
ATOM   2067 2HB  GLU A 129     -11.538  52.765 -33.399  1.00  4.810          H  
ATOM   2068 1HG  GLU A 129     -13.350  53.360 -31.806  1.00  4.810          H  
ATOM   2069 2HG  GLU A 129     -12.200  53.222 -30.477  1.00  4.810          H  
ATOM   2070  N   ILE A 130     -10.045  49.733 -33.199  1.00  2.840          N  
ATOM   2071  CA  ILE A 130      -9.432  48.968 -34.283  1.00  2.870          C  
ATOM   2072  C   ILE A 130     -10.157  47.636 -34.470  1.00  2.910          C  
ATOM   2073  O   ILE A 130     -10.388  47.211 -35.603  1.00  3.030          O  
ATOM   2074  CB  ILE A 130      -7.909  48.732 -34.079  1.00  4.010          C  
ATOM   2075  CG1 ILE A 130      -7.125  50.090 -34.170  1.00  4.010          C  
ATOM   2076  CG2 ILE A 130      -7.391  47.758 -35.208  1.00  4.010          C  
ATOM   2077  CD1 ILE A 130      -5.658  50.029 -33.656  1.00  4.010          C  
ATOM   2078  H   ILE A 130      -9.498  49.933 -32.357  1.00  3.410          H  
ATOM   2079  HA  ILE A 130      -9.548  49.538 -35.203  1.00  3.440          H  
ATOM   2080  HB  ILE A 130      -7.730  48.312 -33.095  1.00  4.810          H  
ATOM   2081 1HG1 ILE A 130      -7.107  50.403 -35.211  1.00  4.810          H  
ATOM   2082 2HG1 ILE A 130      -7.659  50.845 -33.592  1.00  4.810          H  
ATOM   2083 1HG2 ILE A 130      -6.343  47.589 -35.113  1.00  4.810          H  
ATOM   2084 2HG2 ILE A 130      -7.900  46.800 -35.153  1.00  4.810          H  
ATOM   2085 3HG2 ILE A 130      -7.581  48.203 -36.186  1.00  4.810          H  
ATOM   2086 1HD1 ILE A 130      -5.194  51.007 -33.756  1.00  4.810          H  
ATOM   2087 2HD1 ILE A 130      -5.661  49.751 -32.609  1.00  4.810          H  
ATOM   2088 3HD1 ILE A 130      -5.077  49.306 -34.211  1.00  4.810          H  
ATOM   2089  N   PHE A 131     -10.448  46.938 -33.364  1.00  2.830          N  
ATOM   2090  CA  PHE A 131     -11.120  45.650 -33.426  1.00  2.880          C  
ATOM   2091  C   PHE A 131     -12.614  45.748 -33.742  1.00  3.000          C  
ATOM   2092  O   PHE A 131     -13.139  44.938 -34.506  1.00  3.110          O  
ATOM   2093  CB  PHE A 131     -11.021  44.914 -32.091  1.00  4.010          C  
ATOM   2094  CG  PHE A 131      -9.685  44.381 -31.665  1.00  4.010          C  
ATOM   2095  CD1 PHE A 131      -8.564  44.330 -32.489  1.00  4.010          C  
ATOM   2096  CD2 PHE A 131      -9.581  43.869 -30.396  1.00  4.010          C  
ATOM   2097  CE1 PHE A 131      -7.398  43.787 -32.017  1.00  4.010          C  
ATOM   2098  CE2 PHE A 131      -8.433  43.335 -29.943  1.00  4.010          C  
ATOM   2099  CZ  PHE A 131      -7.342  43.292 -30.742  1.00  4.010          C  
ATOM   2100  H   PHE A 131     -10.218  47.319 -32.444  1.00  3.400          H  
ATOM   2101  HA  PHE A 131     -10.658  45.062 -34.213  1.00  3.460          H  
ATOM   2102 1HB  PHE A 131     -11.365  45.582 -31.304  1.00  4.810          H  
ATOM   2103 2HB  PHE A 131     -11.700  44.083 -32.109  1.00  4.810          H  
ATOM   2104  HD1 PHE A 131      -8.604  44.713 -33.502  1.00  4.810          H  
ATOM   2105  HD2 PHE A 131     -10.454  43.887 -29.744  1.00  4.810          H  
ATOM   2106  HE1 PHE A 131      -6.526  43.747 -32.658  1.00  4.810          H  
ATOM   2107  HE2 PHE A 131      -8.395  42.935 -28.932  1.00  4.810          H  
ATOM   2108  HZ  PHE A 131      -6.441  42.863 -30.363  1.00  4.810          H  
ATOM   2109  N   GLY A 132     -13.326  46.707 -33.122  1.00  2.990          N  
ATOM   2110  CA  GLY A 132     -14.772  46.834 -33.280  1.00  3.130          C  
ATOM   2111  C   GLY A 132     -15.495  46.150 -32.120  1.00  3.130          C  
ATOM   2112  O   GLY A 132     -16.707  46.293 -31.952  1.00  3.230          O  
ATOM   2113  H   GLY A 132     -12.903  47.381 -32.478  1.00  3.590          H  
ATOM   2114 1HA  GLY A 132     -15.035  47.893 -33.306  1.00  3.760          H  
ATOM   2115 2HA  GLY A 132     -15.081  46.397 -34.228  1.00  3.760          H  
ATOM   2116  N   GLU A 133     -14.719  45.398 -31.331  1.00  3.020          N  
ATOM   2117  CA  GLU A 133     -15.173  44.673 -30.152  1.00  3.020          C  
ATOM   2118  C   GLU A 133     -15.655  45.593 -29.038  1.00  2.950          C  
ATOM   2119  O   GLU A 133     -16.509  45.201 -28.245  1.00  2.990          O  
ATOM   2120  CB  GLU A 133     -14.075  43.771 -29.588  1.00  4.230          C  
ATOM   2121  CG  GLU A 133     -13.723  42.530 -30.391  1.00  4.230          C  
ATOM   2122  CD  GLU A 133     -12.621  41.746 -29.715  1.00  4.230          C  
ATOM   2123  OE1 GLU A 133     -11.983  42.305 -28.864  1.00  4.230          O  
ATOM   2124  OE2 GLU A 133     -12.437  40.599 -30.020  1.00  4.230          O  
ATOM   2125  H   GLU A 133     -13.744  45.343 -31.573  1.00  3.620          H  
ATOM   2126  HA  GLU A 133     -16.011  44.040 -30.447  1.00  3.620          H  
ATOM   2127 1HB  GLU A 133     -13.162  44.356 -29.477  1.00  5.070          H  
ATOM   2128 2HB  GLU A 133     -14.372  43.441 -28.598  1.00  5.070          H  
ATOM   2129 1HG  GLU A 133     -14.610  41.898 -30.456  1.00  5.070          H  
ATOM   2130 2HG  GLU A 133     -13.433  42.801 -31.397  1.00  5.070          H  
ATOM   2131  N   MET A 134     -15.066  46.798 -28.923  1.00  2.880          N  
ATOM   2132  CA  MET A 134     -15.421  47.733 -27.862  1.00  2.830          C  
ATOM   2133  C   MET A 134     -15.324  47.134 -26.452  1.00  2.740          C  
ATOM   2134  O   MET A 134     -16.162  47.410 -25.591  1.00  2.800          O  
ATOM   2135  CB  MET A 134     -16.821  48.284 -28.128  1.00  3.980          C  
ATOM   2136  CG  MET A 134     -16.921  49.074 -29.431  1.00  3.980          C  
ATOM   2137  SD  MET A 134     -15.929  50.575 -29.418  1.00  3.980          S  
ATOM   2138  CE  MET A 134     -15.734  50.888 -31.160  1.00  3.980          C  
ATOM   2139  H   MET A 134     -14.359  47.129 -29.588  1.00  3.460          H  
ATOM   2140  HA  MET A 134     -14.729  48.561 -27.910  1.00  3.400          H  
ATOM   2141 1HB  MET A 134     -17.544  47.472 -28.170  1.00  4.780          H  
ATOM   2142 2HB  MET A 134     -17.117  48.942 -27.311  1.00  4.780          H  
ATOM   2143 1HG  MET A 134     -16.590  48.447 -30.261  1.00  4.780          H  
ATOM   2144 2HG  MET A 134     -17.959  49.346 -29.611  1.00  4.780          H  
ATOM   2145 1HE  MET A 134     -15.143  51.790 -31.302  1.00  4.780          H  
ATOM   2146 2HE  MET A 134     -15.228  50.040 -31.627  1.00  4.780          H  
ATOM   2147 3HE  MET A 134     -16.713  51.021 -31.619  1.00  4.780          H  
ATOM   2148  N   VAL A 135     -14.264  46.360 -26.201  1.00  2.640          N  
ATOM   2149  CA  VAL A 135     -14.054  45.757 -24.892  1.00  2.620          C  
ATOM   2150  C   VAL A 135     -12.961  46.470 -24.090  1.00  2.430          C  
ATOM   2151  O   VAL A 135     -11.767  46.377 -24.380  1.00  2.280          O  
ATOM   2152  CB  VAL A 135     -13.754  44.241 -25.061  1.00  3.680          C  
ATOM   2153  CG1 VAL A 135     -12.636  43.994 -26.071  1.00  3.680          C  
ATOM   2154  CG2 VAL A 135     -13.329  43.633 -23.735  1.00  3.680          C  
ATOM   2155  H   VAL A 135     -13.613  46.195 -26.951  1.00  3.170          H  
ATOM   2156  HA  VAL A 135     -14.988  45.838 -24.334  1.00  3.140          H  
ATOM   2157  HB  VAL A 135     -14.657  43.754 -25.426  1.00  4.410          H  
ATOM   2158 1HG1 VAL A 135     -12.460  42.925 -26.174  1.00  4.410          H  
ATOM   2159 2HG1 VAL A 135     -12.900  44.394 -27.031  1.00  4.410          H  
ATOM   2160 3HG1 VAL A 135     -11.737  44.449 -25.742  1.00  4.410          H  
ATOM   2161 1HG2 VAL A 135     -13.152  42.572 -23.886  1.00  4.410          H  
ATOM   2162 2HG2 VAL A 135     -12.414  44.083 -23.382  1.00  4.410          H  
ATOM   2163 3HG2 VAL A 135     -14.104  43.772 -22.991  1.00  4.410          H  
ATOM   2164  N   LYS A 136     -13.388  47.105 -23.007  1.00  2.490          N  
ATOM   2165  CA  LYS A 136     -12.524  47.916 -22.149  1.00  2.390          C  
ATOM   2166  C   LYS A 136     -11.452  47.136 -21.398  1.00  2.210          C  
ATOM   2167  O   LYS A 136     -10.524  47.726 -20.854  1.00  2.110          O  
ATOM   2168  CB  LYS A 136     -13.366  48.697 -21.138  1.00  3.390          C  
ATOM   2169  CG  LYS A 136     -14.045  47.846 -20.054  1.00  3.390          C  
ATOM   2170  CD  LYS A 136     -14.908  48.712 -19.135  1.00  3.390          C  
ATOM   2171  CE  LYS A 136     -15.560  47.883 -18.031  1.00  3.390          C  
ATOM   2172  NZ  LYS A 136     -16.430  48.719 -17.146  1.00  3.390          N  
ATOM   2173  H   LYS A 136     -14.384  47.094 -22.828  1.00  2.990          H  
ATOM   2174  HA  LYS A 136     -12.011  48.636 -22.786  1.00  2.870          H  
ATOM   2175 1HB  LYS A 136     -12.733  49.428 -20.635  1.00  4.060          H  
ATOM   2176 2HB  LYS A 136     -14.143  49.248 -21.666  1.00  4.060          H  
ATOM   2177 1HG  LYS A 136     -14.657  47.071 -20.508  1.00  4.060          H  
ATOM   2178 2HG  LYS A 136     -13.281  47.371 -19.441  1.00  4.060          H  
ATOM   2179 1HD  LYS A 136     -14.283  49.481 -18.678  1.00  4.060          H  
ATOM   2180 2HD  LYS A 136     -15.688  49.200 -19.718  1.00  4.060          H  
ATOM   2181 1HE  LYS A 136     -16.165  47.101 -18.485  1.00  4.060          H  
ATOM   2182 2HE  LYS A 136     -14.779  47.418 -17.425  1.00  4.060          H  
ATOM   2183 1HZ  LYS A 136     -16.844  48.138 -16.430  1.00  4.060          H  
ATOM   2184 2HZ  LYS A 136     -15.875  49.442 -16.710  1.00  4.060          H  
ATOM   2185 3HZ  LYS A 136     -17.162  49.145 -17.697  1.00  4.060          H  
ATOM   2186  N   ASN A 137     -11.628  45.825 -21.288  1.00  2.230          N  
ATOM   2187  CA  ASN A 137     -10.712  44.984 -20.532  1.00  2.110          C  
ATOM   2188  C   ASN A 137      -9.609  44.310 -21.367  1.00  1.960          C  
ATOM   2189  O   ASN A 137      -8.789  43.560 -20.823  1.00  1.860          O  
ATOM   2190  CB  ASN A 137     -11.516  43.956 -19.752  1.00  3.000          C  
ATOM   2191  CG  ASN A 137     -12.327  44.550 -18.645  1.00  3.000          C  
ATOM   2192  OD1 ASN A 137     -11.919  45.507 -17.974  1.00  3.000          O  
ATOM   2193  ND2 ASN A 137     -13.495  43.996 -18.431  1.00  3.000          N  
ATOM   2194  H   ASN A 137     -12.417  45.411 -21.759  1.00  2.680          H  
ATOM   2195  HA  ASN A 137     -10.198  45.618 -19.810  1.00  2.530          H  
ATOM   2196 1HB  ASN A 137     -12.219  43.485 -20.422  1.00  3.600          H  
ATOM   2197 2HB  ASN A 137     -10.863  43.174 -19.357  1.00  3.600          H  
ATOM   2198 1HD2 ASN A 137     -14.088  44.340 -17.701  1.00  3.600          H  
ATOM   2199 2HD2 ASN A 137     -13.796  43.218 -18.990  1.00  3.600          H  
ATOM   2200  N   PHE A 138      -9.521  44.594 -22.668  1.00  1.950          N  
ATOM   2201  CA  PHE A 138      -8.444  43.982 -23.454  1.00  1.840          C  
ATOM   2202  C   PHE A 138      -7.207  44.852 -23.282  1.00  1.740          C  
ATOM   2203  O   PHE A 138      -6.925  45.730 -24.092  1.00  1.750          O  
ATOM   2204  CB  PHE A 138      -8.812  43.908 -24.930  1.00  2.620          C  
ATOM   2205  CG  PHE A 138      -7.875  43.107 -25.844  1.00  2.620          C  
ATOM   2206  CD1 PHE A 138      -8.034  41.787 -26.068  1.00  2.620          C  
ATOM   2207  CD2 PHE A 138      -6.844  43.720 -26.457  1.00  2.620          C  
ATOM   2208  CE1 PHE A 138      -7.155  41.091 -26.898  1.00  2.620          C  
ATOM   2209  CE2 PHE A 138      -5.958  43.061 -27.281  1.00  2.620          C  
ATOM   2210  CZ  PHE A 138      -6.112  41.736 -27.499  1.00  2.620          C  
ATOM   2211  H   PHE A 138     -10.191  45.235 -23.111  1.00  2.340          H  
ATOM   2212  HA  PHE A 138      -8.233  42.979 -23.077  1.00  2.210          H  
ATOM   2213 1HB  PHE A 138      -9.805  43.480 -25.019  1.00  3.140          H  
ATOM   2214 2HB  PHE A 138      -8.856  44.894 -25.286  1.00  3.140          H  
ATOM   2215  HD1 PHE A 138      -8.863  41.270 -25.594  1.00  3.140          H  
ATOM   2216  HD2 PHE A 138      -6.731  44.763 -26.271  1.00  3.140          H  
ATOM   2217  HE1 PHE A 138      -7.302  40.018 -27.060  1.00  3.140          H  
ATOM   2218  HE2 PHE A 138      -5.142  43.600 -27.748  1.00  3.140          H  
ATOM   2219  HZ  PHE A 138      -5.423  41.189 -28.139  1.00  3.140          H  
ATOM   2220  N   ILE A 139      -6.498  44.626 -22.190  1.00  1.680          N  
ATOM   2221  CA  ILE A 139      -5.372  45.470 -21.809  1.00  1.630          C  
ATOM   2222  C   ILE A 139      -4.083  44.692 -21.529  1.00  1.520          C  
ATOM   2223  O   ILE A 139      -4.147  43.528 -21.127  1.00  1.460          O  
ATOM   2224  CB  ILE A 139      -5.812  46.303 -20.587  1.00  2.300          C  
ATOM   2225  CG1 ILE A 139      -6.207  45.358 -19.429  1.00  2.300          C  
ATOM   2226  CG2 ILE A 139      -6.915  47.237 -20.989  1.00  2.300          C  
ATOM   2227  CD1 ILE A 139      -6.520  45.996 -18.112  1.00  2.300          C  
ATOM   2228  H   ILE A 139      -6.829  43.868 -21.587  1.00  2.020          H  
ATOM   2229  HA  ILE A 139      -5.197  46.148 -22.628  1.00  1.960          H  
ATOM   2230  HB  ILE A 139      -5.003  46.875 -20.251  1.00  2.760          H  
ATOM   2231 1HG1 ILE A 139      -7.070  44.802 -19.722  1.00  2.760          H  
ATOM   2232 2HG1 ILE A 139      -5.388  44.678 -19.252  1.00  2.760          H  
ATOM   2233 1HG2 ILE A 139      -7.213  47.864 -20.160  1.00  2.760          H  
ATOM   2234 2HG2 ILE A 139      -6.544  47.864 -21.792  1.00  2.760          H  
ATOM   2235 3HG2 ILE A 139      -7.780  46.690 -21.333  1.00  2.760          H  
ATOM   2236 1HD1 ILE A 139      -6.772  45.210 -17.398  1.00  2.760          H  
ATOM   2237 2HD1 ILE A 139      -5.672  46.525 -17.756  1.00  2.760          H  
ATOM   2238 3HD1 ILE A 139      -7.363  46.674 -18.206  1.00  2.760          H  
ATOM   2239  N   PRO A 140      -2.883  45.307 -21.662  1.00  1.500          N  
ATOM   2240  CA  PRO A 140      -1.609  44.671 -21.438  1.00  1.440          C  
ATOM   2241  C   PRO A 140      -1.432  44.133 -20.031  1.00  1.330          C  
ATOM   2242  O   PRO A 140      -0.809  43.078 -19.890  1.00  1.430          O  
ATOM   2243  CB  PRO A 140      -0.619  45.796 -21.774  1.00  2.160          C  
ATOM   2244  CG  PRO A 140      -1.415  47.047 -21.704  1.00  2.160          C  
ATOM   2245  CD  PRO A 140      -2.762  46.658 -22.163  1.00  2.160          C  
ATOM   2246  HA  PRO A 140      -1.492  43.864 -22.157  1.00  1.730          H  
ATOM   2247 1HB  PRO A 140       0.214  45.788 -21.075  1.00  2.590          H  
ATOM   2248 2HB  PRO A 140      -0.200  45.631 -22.764  1.00  2.590          H  
ATOM   2249 1HG  PRO A 140      -1.401  47.463 -20.718  1.00  2.590          H  
ATOM   2250 2HG  PRO A 140      -0.970  47.815 -22.348  1.00  2.590          H  
ATOM   2251 1HD  PRO A 140      -3.499  47.346 -21.795  1.00  2.590          H  
ATOM   2252 2HD  PRO A 140      -2.711  46.621 -23.213  1.00  2.590          H  
ATOM   2253  N   SER A 141      -2.136  44.653 -19.008  1.00  1.300          N  
ATOM   2254  CA  SER A 141      -1.893  43.991 -17.734  1.00  1.200          C  
ATOM   2255  C   SER A 141      -3.090  43.170 -17.298  1.00  1.200          C  
ATOM   2256  O   SER A 141      -3.310  42.931 -16.108  1.00  1.140          O  
ATOM   2257  CB  SER A 141      -1.631  44.988 -16.644  1.00  1.720          C  
ATOM   2258  OG  SER A 141      -2.722  45.824 -16.439  1.00  1.720          O  
ATOM   2259  H   SER A 141      -2.644  45.544 -19.052  1.00  1.560          H  
ATOM   2260  HA  SER A 141      -1.031  43.334 -17.815  1.00  1.440          H  
ATOM   2261 1HB  SER A 141      -1.397  44.467 -15.743  1.00  2.060          H  
ATOM   2262 2HB  SER A 141      -0.798  45.562 -16.908  1.00  2.060          H  
ATOM   2263  HG  SER A 141      -2.472  46.409 -15.719  1.00  2.060          H  
ATOM   2264  N   GLU A 142      -3.744  42.589 -18.301  1.00  1.310          N  
ATOM   2265  CA  GLU A 142      -4.724  41.544 -18.147  1.00  1.360          C  
ATOM   2266  C   GLU A 142      -4.166  40.432 -19.018  1.00  1.410          C  
ATOM   2267  O   GLU A 142      -4.076  39.284 -18.594  1.00  1.430          O  
ATOM   2268  CB  GLU A 142      -6.139  41.941 -18.565  1.00  1.880          C  
ATOM   2269  CG  GLU A 142      -7.201  40.865 -18.262  1.00  1.880          C  
ATOM   2270  CD  GLU A 142      -7.388  40.647 -16.753  1.00  1.880          C  
ATOM   2271  OE1 GLU A 142      -7.093  41.552 -16.006  1.00  1.880          O  
ATOM   2272  OE2 GLU A 142      -7.795  39.576 -16.357  1.00  1.880          O  
ATOM   2273  H   GLU A 142      -3.563  42.922 -19.247  1.00  1.570          H  
ATOM   2274  HA  GLU A 142      -4.745  41.207 -17.111  1.00  1.630          H  
ATOM   2275 1HB  GLU A 142      -6.433  42.834 -18.030  1.00  2.260          H  
ATOM   2276 2HB  GLU A 142      -6.163  42.165 -19.634  1.00  2.260          H  
ATOM   2277 1HG  GLU A 142      -8.150  41.183 -18.698  1.00  2.260          H  
ATOM   2278 2HG  GLU A 142      -6.912  39.929 -18.735  1.00  2.260          H  
ATOM   2279  N   LEU A 143      -3.721  40.805 -20.232  1.00  1.440          N  
ATOM   2280  CA  LEU A 143      -3.184  39.867 -21.214  1.00  1.530          C  
ATOM   2281  C   LEU A 143      -1.944  39.184 -20.663  1.00  1.490          C  
ATOM   2282  O   LEU A 143      -1.816  37.960 -20.763  1.00  1.600          O  
ATOM   2283  CB  LEU A 143      -2.840  40.654 -22.499  1.00  2.110          C  
ATOM   2284  CG  LEU A 143      -4.044  41.223 -23.310  1.00  2.110          C  
ATOM   2285  CD1 LEU A 143      -3.518  42.196 -24.359  1.00  2.110          C  
ATOM   2286  CD2 LEU A 143      -4.817  40.089 -23.973  1.00  2.110          C  
ATOM   2287  H   LEU A 143      -3.816  41.778 -20.518  1.00  1.730          H  
ATOM   2288  HA  LEU A 143      -3.915  39.103 -21.419  1.00  1.840          H  
ATOM   2289 1HB  LEU A 143      -2.223  41.513 -22.221  1.00  2.530          H  
ATOM   2290 2HB  LEU A 143      -2.264  40.022 -23.160  1.00  2.530          H  
ATOM   2291  HG  LEU A 143      -4.721  41.756 -22.648  1.00  2.530          H  
ATOM   2292 1HD1 LEU A 143      -4.353  42.599 -24.916  1.00  2.530          H  
ATOM   2293 2HD1 LEU A 143      -2.987  43.009 -23.872  1.00  2.530          H  
ATOM   2294 3HD1 LEU A 143      -2.852  41.672 -25.027  1.00  2.530          H  
ATOM   2295 1HD2 LEU A 143      -5.652  40.504 -24.529  1.00  2.530          H  
ATOM   2296 2HD2 LEU A 143      -4.175  39.538 -24.653  1.00  2.530          H  
ATOM   2297 3HD2 LEU A 143      -5.208  39.411 -23.225  1.00  2.530          H  
ATOM   2298  N   GLU A 144      -1.082  39.973 -20.010  1.00  1.340          N  
ATOM   2299  CA  GLU A 144       0.124  39.490 -19.364  1.00  1.300          C  
ATOM   2300  C   GLU A 144      -0.200  38.492 -18.244  1.00  1.280          C  
ATOM   2301  O   GLU A 144       0.504  37.502 -18.079  1.00  1.340          O  
ATOM   2302  CB  GLU A 144       0.912  40.721 -18.879  1.00  1.840          C  
ATOM   2303  CG  GLU A 144       2.288  40.516 -18.272  1.00  1.840          C  
ATOM   2304  CD  GLU A 144       2.275  40.300 -16.832  1.00  1.840          C  
ATOM   2305  OE1 GLU A 144       1.289  40.616 -16.221  1.00  1.840          O  
ATOM   2306  OE2 GLU A 144       3.288  39.924 -16.299  1.00  1.840          O  
ATOM   2307  H   GLU A 144      -1.235  40.982 -19.990  1.00  1.610          H  
ATOM   2308  HA  GLU A 144       0.728  38.976 -20.113  1.00  1.560          H  
ATOM   2309 1HB  GLU A 144       1.059  41.392 -19.730  1.00  2.200          H  
ATOM   2310 2HB  GLU A 144       0.307  41.266 -18.159  1.00  2.200          H  
ATOM   2311 1HG  GLU A 144       2.764  39.660 -18.750  1.00  2.200          H  
ATOM   2312 2HG  GLU A 144       2.882  41.375 -18.457  1.00  2.200          H  
ATOM   2313  N   SER A 145      -1.282  38.740 -17.498  1.00  1.240          N  
ATOM   2314  CA  SER A 145      -1.728  37.884 -16.398  1.00  1.250          C  
ATOM   2315  C   SER A 145      -2.253  36.555 -16.946  1.00  1.350          C  
ATOM   2316  O   SER A 145      -1.862  35.459 -16.512  1.00  1.370          O  
ATOM   2317  CB  SER A 145      -2.805  38.596 -15.596  1.00  1.750          C  
ATOM   2318  OG  SER A 145      -3.239  37.823 -14.523  1.00  1.750          O  
ATOM   2319  H   SER A 145      -1.815  39.572 -17.704  1.00  1.490          H  
ATOM   2320  HA  SER A 145      -0.874  37.684 -15.746  1.00  1.500          H  
ATOM   2321 1HB  SER A 145      -2.419  39.549 -15.231  1.00  2.100          H  
ATOM   2322 2HB  SER A 145      -3.649  38.813 -16.234  1.00  2.100          H  
ATOM   2323  HG  SER A 145      -3.952  38.328 -14.122  1.00  2.100          H  
ATOM   2324  N   ILE A 146      -3.083  36.643 -17.991  1.00  1.430          N  
ATOM   2325  CA  ILE A 146      -3.713  35.468 -18.590  1.00  1.560          C  
ATOM   2326  C   ILE A 146      -2.649  34.482 -19.015  1.00  1.620          C  
ATOM   2327  O   ILE A 146      -2.777  33.275 -18.789  1.00  1.790          O  
ATOM   2328  CB  ILE A 146      -4.549  35.834 -19.849  1.00  2.130          C  
ATOM   2329  CG1 ILE A 146      -5.783  36.673 -19.466  1.00  2.130          C  
ATOM   2330  CG2 ILE A 146      -5.011  34.531 -20.558  1.00  2.130          C  
ATOM   2331  CD1 ILE A 146      -6.496  37.373 -20.665  1.00  2.130          C  
ATOM   2332  H   ILE A 146      -3.343  37.577 -18.323  1.00  1.720          H  
ATOM   2333  HA  ILE A 146      -4.358  34.998 -17.850  1.00  1.870          H  
ATOM   2334  HB  ILE A 146      -3.940  36.433 -20.533  1.00  2.560          H  
ATOM   2335 1HG1 ILE A 146      -6.489  36.016 -18.975  1.00  2.560          H  
ATOM   2336 2HG1 ILE A 146      -5.489  37.425 -18.757  1.00  2.560          H  
ATOM   2337 1HG2 ILE A 146      -5.585  34.779 -21.417  1.00  2.560          H  
ATOM   2338 2HG2 ILE A 146      -4.167  33.926 -20.872  1.00  2.560          H  
ATOM   2339 3HG2 ILE A 146      -5.623  33.964 -19.870  1.00  2.560          H  
ATOM   2340 1HD1 ILE A 146      -7.345  37.944 -20.303  1.00  2.560          H  
ATOM   2341 2HD1 ILE A 146      -5.823  38.047 -21.156  1.00  2.560          H  
ATOM   2342 3HD1 ILE A 146      -6.849  36.650 -21.385  1.00  2.560          H  
ATOM   2343  N   LEU A 147      -1.600  35.005 -19.639  1.00  1.530          N  
ATOM   2344  CA  LEU A 147      -0.504  34.216 -20.167  1.00  1.610          C  
ATOM   2345  C   LEU A 147       0.692  34.061 -19.221  1.00  1.640          C  
ATOM   2346  O   LEU A 147       1.766  33.682 -19.672  1.00  1.860          O  
ATOM   2347  CB  LEU A 147      -0.055  34.880 -21.469  1.00  2.220          C  
ATOM   2348  CG  LEU A 147      -1.167  35.005 -22.560  1.00  2.220          C  
ATOM   2349  CD1 LEU A 147      -0.609  35.765 -23.761  1.00  2.220          C  
ATOM   2350  CD2 LEU A 147      -1.687  33.623 -22.958  1.00  2.220          C  
ATOM   2351  H   LEU A 147      -1.592  36.020 -19.804  1.00  1.840          H  
ATOM   2352  HA  LEU A 147      -0.869  33.211 -20.353  1.00  1.930          H  
ATOM   2353 1HB  LEU A 147       0.283  35.892 -21.225  1.00  2.670          H  
ATOM   2354 2HB  LEU A 147       0.785  34.326 -21.877  1.00  2.670          H  
ATOM   2355  HG  LEU A 147      -1.995  35.590 -22.156  1.00  2.670          H  
ATOM   2356 1HD1 LEU A 147      -1.384  35.881 -24.514  1.00  2.670          H  
ATOM   2357 2HD1 LEU A 147      -0.266  36.749 -23.436  1.00  2.670          H  
ATOM   2358 3HD1 LEU A 147       0.205  35.228 -24.179  1.00  2.670          H  
ATOM   2359 1HD2 LEU A 147      -2.469  33.749 -23.697  1.00  2.670          H  
ATOM   2360 2HD2 LEU A 147      -0.874  33.032 -23.371  1.00  2.670          H  
ATOM   2361 3HD2 LEU A 147      -2.104  33.114 -22.108  1.00  2.670          H  
ATOM   2362  N   LYS A 148       0.550  34.429 -17.940  1.00  1.540          N  
ATOM   2363  CA  LYS A 148       1.639  34.264 -16.969  1.00  1.630          C  
ATOM   2364  C   LYS A 148       1.276  33.273 -15.861  1.00  1.670          C  
ATOM   2365  O   LYS A 148       2.154  32.607 -15.302  1.00  1.820          O  
ATOM   2366  CB  LYS A 148       2.063  35.593 -16.368  1.00  2.250          C  
ATOM   2367  CG  LYS A 148       3.194  35.490 -15.331  1.00  2.250          C  
ATOM   2368  CD  LYS A 148       3.714  36.862 -14.948  1.00  2.250          C  
ATOM   2369  CE  LYS A 148       2.713  37.628 -14.075  1.00  2.250          C  
ATOM   2370  NZ  LYS A 148       3.217  38.950 -13.726  1.00  2.250          N  
ATOM   2371  H   LYS A 148      -0.346  34.794 -17.617  1.00  1.850          H  
ATOM   2372  HA  LYS A 148       2.502  33.859 -17.491  1.00  1.960          H  
ATOM   2373 1HB  LYS A 148       2.420  36.245 -17.165  1.00  2.700          H  
ATOM   2374 2HB  LYS A 148       1.191  36.062 -15.924  1.00  2.700          H  
ATOM   2375 1HG  LYS A 148       2.824  34.997 -14.433  1.00  2.700          H  
ATOM   2376 2HG  LYS A 148       4.011  34.895 -15.744  1.00  2.700          H  
ATOM   2377 1HD  LYS A 148       4.655  36.756 -14.410  1.00  2.700          H  
ATOM   2378 2HD  LYS A 148       3.903  37.443 -15.857  1.00  2.700          H  
ATOM   2379 1HE  LYS A 148       1.780  37.765 -14.613  1.00  2.700          H  
ATOM   2380 2HE  LYS A 148       2.519  37.064 -13.166  1.00  2.700          H  
ATOM   2381 1HZ  LYS A 148       2.533  39.450 -13.170  1.00  2.700          H  
ATOM   2382 2HZ  LYS A 148       4.079  38.882 -13.225  1.00  2.700          H  
ATOM   2383 3HZ  LYS A 148       3.363  39.445 -14.605  1.00  2.700          H  
ATOM   2384  N   LYS A 149       0.005  33.249 -15.459  1.00  1.630          N  
ATOM   2385  CA  LYS A 149      -0.440  32.375 -14.379  1.00  1.700          C  
ATOM   2386  C   LYS A 149      -0.568  30.912 -14.825  1.00  1.890          C  
ATOM   2387  O   LYS A 149      -0.843  30.615 -15.996  1.00  2.320          O  
ATOM   2388  CB  LYS A 149      -1.755  32.881 -13.794  1.00  2.350          C  
ATOM   2389  CG  LYS A 149      -1.633  34.208 -13.053  1.00  2.350          C  
ATOM   2390  CD  LYS A 149      -2.965  34.619 -12.453  1.00  2.350          C  
ATOM   2391  CE  LYS A 149      -2.855  35.912 -11.660  1.00  2.350          C  
ATOM   2392  NZ  LYS A 149      -4.174  36.319 -11.091  1.00  2.350          N  
ATOM   2393  H   LYS A 149      -0.667  33.878 -15.902  1.00  1.960          H  
ATOM   2394  HA  LYS A 149       0.309  32.408 -13.588  1.00  2.040          H  
ATOM   2395 1HB  LYS A 149      -2.469  33.030 -14.603  1.00  2.820          H  
ATOM   2396 2HB  LYS A 149      -2.171  32.134 -13.117  1.00  2.820          H  
ATOM   2397 1HG  LYS A 149      -0.884  34.125 -12.266  1.00  2.820          H  
ATOM   2398 2HG  LYS A 149      -1.309  34.980 -13.759  1.00  2.820          H  
ATOM   2399 1HD  LYS A 149      -3.686  34.767 -13.260  1.00  2.820          H  
ATOM   2400 2HD  LYS A 149      -3.333  33.831 -11.799  1.00  2.820          H  
ATOM   2401 1HE  LYS A 149      -2.146  35.772 -10.844  1.00  2.820          H  
ATOM   2402 2HE  LYS A 149      -2.489  36.701 -12.310  1.00  2.820          H  
ATOM   2403 1HZ  LYS A 149      -4.071  37.178 -10.572  1.00  2.820          H  
ATOM   2404 2HZ  LYS A 149      -4.834  36.459 -11.843  1.00  2.820          H  
ATOM   2405 3HZ  LYS A 149      -4.516  35.594 -10.477  1.00  2.820          H  
ATOM   2406  N   GLY A 150      -0.388  29.989 -13.873  1.00  2.150          N  
ATOM   2407  CA  GLY A 150      -0.498  28.559 -14.161  1.00  2.400          C  
ATOM   2408  C   GLY A 150      -1.938  28.124 -14.367  1.00  2.130          C  
ATOM   2409  O   GLY A 150      -2.880  28.865 -14.072  1.00  2.600          O  
ATOM   2410  H   GLY A 150      -0.161  30.289 -12.934  1.00  2.580          H  
ATOM   2411 1HA  GLY A 150       0.088  28.310 -15.039  1.00  2.880          H  
ATOM   2412 2HA  GLY A 150      -0.065  27.995 -13.336  1.00  2.880          H  
ATOM   2413  N   ARG A 151      -2.110  26.903 -14.869  1.00  1.910          N  
ATOM   2414  CA  ARG A 151      -3.445  26.396 -15.118  1.00  1.980          C  
ATOM   2415  C   ARG A 151      -3.567  24.900 -14.970  1.00  2.410          C  
ATOM   2416  O   ARG A 151      -2.783  24.149 -15.547  1.00  2.490          O  
ATOM   2417  CB  ARG A 151      -3.857  26.708 -16.540  1.00  2.740          C  
ATOM   2418  CG  ARG A 151      -5.294  26.415 -16.874  1.00  2.740          C  
ATOM   2419  CD  ARG A 151      -5.552  26.699 -18.271  1.00  2.740          C  
ATOM   2420  NE  ARG A 151      -5.011  25.663 -19.147  1.00  2.740          N  
ATOM   2421  CZ  ARG A 151      -4.813  25.812 -20.471  1.00  2.740          C  
ATOM   2422  NH1 ARG A 151      -5.058  26.960 -21.079  1.00  2.740          N  
ATOM   2423  NH2 ARG A 151      -4.384  24.802 -21.169  1.00  2.740          N  
ATOM   2424  H   ARG A 151      -1.309  26.325 -15.078  1.00  2.290          H  
ATOM   2425  HA  ARG A 151      -4.131  26.873 -14.421  1.00  2.380          H  
ATOM   2426 1HB  ARG A 151      -3.679  27.765 -16.743  1.00  3.290          H  
ATOM   2427 2HB  ARG A 151      -3.238  26.136 -17.230  1.00  3.290          H  
ATOM   2428 1HG  ARG A 151      -5.513  25.357 -16.712  1.00  3.290          H  
ATOM   2429 2HG  ARG A 151      -5.952  27.027 -16.261  1.00  3.290          H  
ATOM   2430 1HD  ARG A 151      -6.626  26.773 -18.444  1.00  3.290          H  
ATOM   2431 2HD  ARG A 151      -5.068  27.639 -18.518  1.00  3.290          H  
ATOM   2432  HE  ARG A 151      -4.791  24.727 -18.730  1.00  3.290          H  
ATOM   2433 1HH1 ARG A 151      -5.389  27.749 -20.557  1.00  3.290          H  
ATOM   2434 2HH1 ARG A 151      -4.893  27.051 -22.080  1.00  3.290          H  
ATOM   2435 1HH2 ARG A 151      -4.225  23.903 -20.721  1.00  3.290          H  
ATOM   2436 2HH2 ARG A 151      -4.248  24.902 -22.162  1.00  3.290          H  
ATOM   2437  N   ARG A 152      -4.561  24.473 -14.201  1.00  3.160          N  
ATOM   2438  CA  ARG A 152      -4.895  23.064 -14.118  1.00  3.840          C  
ATOM   2439  C   ARG A 152      -6.229  22.871 -13.373  1.00  3.950          C  
ATOM   2440  O   ARG A 152      -6.378  23.477 -12.312  1.00  4.310          O  
ATOM   2441  CB  ARG A 152      -3.784  22.283 -13.411  1.00  5.100          C  
ATOM   2442  CG  ARG A 152      -3.485  22.709 -11.977  1.00  5.100          C  
ATOM   2443  CD  ARG A 152      -2.323  21.977 -11.420  1.00  5.100          C  
ATOM   2444  NE  ARG A 152      -2.619  20.555 -11.235  1.00  5.100          N  
ATOM   2445  CZ  ARG A 152      -1.731  19.610 -10.854  1.00  5.100          C  
ATOM   2446  NH1 ARG A 152      -0.474  19.927 -10.606  1.00  5.100          N  
ATOM   2447  NH2 ARG A 152      -2.132  18.354 -10.732  1.00  5.100          N  
ATOM   2448  H   ARG A 152      -5.133  25.147 -13.712  1.00  3.790          H  
ATOM   2449  HA  ARG A 152      -4.948  22.725 -15.138  1.00  4.610          H  
ATOM   2450 1HB  ARG A 152      -4.071  21.243 -13.364  1.00  6.120          H  
ATOM   2451 2HB  ARG A 152      -2.859  22.322 -13.974  1.00  6.120          H  
ATOM   2452 1HG  ARG A 152      -3.275  23.776 -11.950  1.00  6.120          H  
ATOM   2453 2HG  ARG A 152      -4.332  22.487 -11.337  1.00  6.120          H  
ATOM   2454 1HD  ARG A 152      -1.481  22.072 -12.104  1.00  6.120          H  
ATOM   2455 2HD  ARG A 152      -2.063  22.406 -10.452  1.00  6.120          H  
ATOM   2456  HE  ARG A 152      -3.571  20.257 -11.412  1.00  6.120          H  
ATOM   2457 1HH1 ARG A 152      -0.161  20.881 -10.698  1.00  6.120          H  
ATOM   2458 2HH1 ARG A 152       0.182  19.212 -10.322  1.00  6.120          H  
ATOM   2459 1HH2 ARG A 152      -3.096  18.111 -10.924  1.00  6.120          H  
ATOM   2460 2HH2 ARG A 152      -1.480  17.637 -10.448  1.00  6.120          H  
ATOM   2461  N   LYS A 153      -7.215  22.060 -13.837  1.00  4.030          N  
ATOM   2462  CA  LYS A 153      -7.387  21.319 -15.110  1.00  4.080          C  
ATOM   2463  C   LYS A 153      -6.149  20.625 -15.666  1.00  3.970          C  
ATOM   2464  O   LYS A 153      -5.441  19.926 -14.939  1.00  4.000          O  
ATOM   2465  CB  LYS A 153      -7.944  22.305 -16.153  1.00  5.690          C  
ATOM   2466  CG  LYS A 153      -9.271  22.948 -15.762  1.00  5.690          C  
ATOM   2467  CD  LYS A 153      -9.804  23.835 -16.886  1.00  5.690          C  
ATOM   2468  CE  LYS A 153     -11.098  24.536 -16.489  1.00  5.690          C  
ATOM   2469  NZ  LYS A 153     -11.612  25.410 -17.585  1.00  5.690          N  
ATOM   2470  H   LYS A 153      -7.992  21.968 -13.201  1.00  4.840          H  
ATOM   2471  HA  LYS A 153      -8.136  20.548 -14.943  1.00  4.900          H  
ATOM   2472 1HB  LYS A 153      -7.218  23.090 -16.375  1.00  6.830          H  
ATOM   2473 2HB  LYS A 153      -8.169  21.768 -17.076  1.00  6.830          H  
ATOM   2474 1HG  LYS A 153     -10.003  22.175 -15.529  1.00  6.830          H  
ATOM   2475 2HG  LYS A 153      -9.121  23.563 -14.873  1.00  6.830          H  
ATOM   2476 1HD  LYS A 153      -9.055  24.588 -17.145  1.00  6.830          H  
ATOM   2477 2HD  LYS A 153      -9.994  23.226 -17.772  1.00  6.830          H  
ATOM   2478 1HE  LYS A 153     -11.852  23.789 -16.249  1.00  6.830          H  
ATOM   2479 2HE  LYS A 153     -10.914  25.150 -15.608  1.00  6.830          H  
ATOM   2480 1HZ  LYS A 153     -12.467  25.860 -17.289  1.00  6.830          H  
ATOM   2481 2HZ  LYS A 153     -10.924  26.114 -17.811  1.00  6.830          H  
ATOM   2482 3HZ  LYS A 153     -11.796  24.848 -18.405  1.00  6.830          H  
ATOM   2483  N   ASN A 154      -5.872  20.867 -16.948  1.00  4.150          N  
ATOM   2484  CA  ASN A 154      -4.663  20.420 -17.598  1.00  4.180          C  
ATOM   2485  C   ASN A 154      -3.748  21.620 -17.816  1.00  4.030          C  
ATOM   2486  O   ASN A 154      -4.220  22.751 -18.004  1.00  4.370          O  
ATOM   2487  CB  ASN A 154      -4.976  19.738 -18.913  1.00  5.840          C  
ATOM   2488  CG  ASN A 154      -5.757  18.472 -18.739  1.00  5.840          C  
ATOM   2489  OD1 ASN A 154      -5.479  17.666 -17.846  1.00  5.840          O  
ATOM   2490  ND2 ASN A 154      -6.737  18.276 -19.584  1.00  5.840          N  
ATOM   2491  H   ASN A 154      -6.507  21.420 -17.500  1.00  4.980          H  
ATOM   2492  HA  ASN A 154      -4.137  19.722 -16.942  1.00  5.020          H  
ATOM   2493 1HB  ASN A 154      -5.542  20.419 -19.550  1.00  7.010          H  
ATOM   2494 2HB  ASN A 154      -4.046  19.504 -19.432  1.00  7.010          H  
ATOM   2495 1HD2 ASN A 154      -7.294  17.446 -19.520  1.00  7.010          H  
ATOM   2496 2HD2 ASN A 154      -6.933  18.950 -20.296  1.00  7.010          H  
ATOM   2497  N   ASN A 155      -2.448  21.348 -17.883  1.00  3.830          N  
ATOM   2498  CA  ASN A 155      -1.420  22.337 -18.169  1.00  4.020          C  
ATOM   2499  C   ASN A 155      -0.914  22.217 -19.608  1.00  3.740          C  
ATOM   2500  O   ASN A 155       0.241  22.533 -19.923  1.00  3.840          O  
ATOM   2501  CB  ASN A 155      -0.306  22.191 -17.167  1.00  5.550          C  
ATOM   2502  CG  ASN A 155       0.307  20.844 -17.253  1.00  5.550          C  
ATOM   2503  OD1 ASN A 155      -0.385  19.883 -17.655  1.00  5.550          O  
ATOM   2504  ND2 ASN A 155       1.558  20.728 -16.893  1.00  5.550          N  
ATOM   2505  H   ASN A 155      -2.130  20.395 -17.710  1.00  4.600          H  
ATOM   2506  HA  ASN A 155      -1.856  23.332 -18.054  1.00  4.820          H  
ATOM   2507 1HB  ASN A 155       0.458  22.950 -17.344  1.00  6.660          H  
ATOM   2508 2HB  ASN A 155      -0.701  22.347 -16.160  1.00  6.660          H  
ATOM   2509 1HD2 ASN A 155       2.010  19.839 -16.934  1.00  6.660          H  
ATOM   2510 2HD2 ASN A 155       2.061  21.533 -16.581  1.00  6.660          H  
ATOM   2511  N   LYS A 156      -1.767  21.699 -20.475  1.00  3.570          N  
ATOM   2512  CA  LYS A 156      -1.428  21.532 -21.873  1.00  3.350          C  
ATOM   2513  C   LYS A 156      -2.010  22.680 -22.668  1.00  3.080          C  
ATOM   2514  O   LYS A 156      -3.183  23.023 -22.534  1.00  3.250          O  
ATOM   2515  CB  LYS A 156      -1.920  20.180 -22.373  1.00  4.780          C  
ATOM   2516  CG  LYS A 156      -1.357  18.971 -21.596  1.00  4.780          C  
ATOM   2517  CD  LYS A 156       0.169  18.847 -21.761  1.00  4.780          C  
ATOM   2518  CE  LYS A 156       0.709  17.574 -21.131  1.00  4.780          C  
ATOM   2519  NZ  LYS A 156       2.195  17.476 -21.273  1.00  4.780          N  
ATOM   2520  H   LYS A 156      -2.689  21.462 -20.144  1.00  4.280          H  
ATOM   2521  HA  LYS A 156      -0.347  21.580 -21.990  1.00  4.020          H  
ATOM   2522 1HB  LYS A 156      -3.008  20.145 -22.316  1.00  5.730          H  
ATOM   2523 2HB  LYS A 156      -1.639  20.065 -23.419  1.00  5.730          H  
ATOM   2524 1HG  LYS A 156      -1.586  19.084 -20.533  1.00  5.730          H  
ATOM   2525 2HG  LYS A 156      -1.832  18.058 -21.954  1.00  5.730          H  
ATOM   2526 1HD  LYS A 156       0.433  18.866 -22.819  1.00  5.730          H  
ATOM   2527 2HD  LYS A 156       0.660  19.685 -21.263  1.00  5.730          H  
ATOM   2528 1HE  LYS A 156       0.453  17.567 -20.070  1.00  5.730          H  
ATOM   2529 2HE  LYS A 156       0.249  16.711 -21.612  1.00  5.730          H  
ATOM   2530 1HZ  LYS A 156       2.523  16.622 -20.843  1.00  5.730          H  
ATOM   2531 2HZ  LYS A 156       2.444  17.475 -22.255  1.00  5.730          H  
ATOM   2532 3HZ  LYS A 156       2.627  18.271 -20.819  1.00  5.730          H  
ATOM   2533  N   ASP A 157      -1.175  23.292 -23.484  1.00  2.970          N  
ATOM   2534  CA  ASP A 157      -1.550  24.458 -24.266  1.00  2.890          C  
ATOM   2535  C   ASP A 157      -2.251  24.050 -25.570  1.00  2.680          C  
ATOM   2536  O   ASP A 157      -1.648  23.372 -26.396  1.00  2.850          O  
ATOM   2537  CB  ASP A 157      -0.296  25.322 -24.533  1.00  4.080          C  
ATOM   2538  CG  ASP A 157      -0.611  26.658 -25.183  1.00  4.080          C  
ATOM   2539  OD1 ASP A 157      -1.711  26.801 -25.624  1.00  4.080          O  
ATOM   2540  OD2 ASP A 157       0.222  27.531 -25.193  1.00  4.080          O  
ATOM   2541  H   ASP A 157      -0.235  22.935 -23.563  1.00  3.560          H  
ATOM   2542  HA  ASP A 157      -2.250  25.055 -23.681  1.00  3.470          H  
ATOM   2543 1HB  ASP A 157       0.213  25.514 -23.596  1.00  4.890          H  
ATOM   2544 2HB  ASP A 157       0.402  24.776 -25.180  1.00  4.890          H  
ATOM   2545  N   TRP A 158      -3.551  24.352 -25.681  1.00  2.690          N  
ATOM   2546  CA  TRP A 158      -4.395  24.032 -26.840  1.00  2.760          C  
ATOM   2547  C   TRP A 158      -5.179  25.266 -27.266  1.00  2.660          C  
ATOM   2548  O   TRP A 158      -5.592  26.050 -26.405  1.00  2.560          O  
ATOM   2549  CB  TRP A 158      -5.329  22.864 -26.568  1.00  3.840          C  
ATOM   2550  CG  TRP A 158      -4.597  21.601 -26.414  1.00  3.840          C  
ATOM   2551  CD1 TRP A 158      -4.161  21.024 -25.270  1.00  3.840          C  
ATOM   2552  CD2 TRP A 158      -4.157  20.748 -27.488  1.00  3.840          C  
ATOM   2553  NE1 TRP A 158      -3.499  19.858 -25.559  1.00  3.840          N  
ATOM   2554  CE2 TRP A 158      -3.482  19.683 -26.911  1.00  3.840          C  
ATOM   2555  CE3 TRP A 158      -4.280  20.809 -28.881  1.00  3.840          C  
ATOM   2556  CZ2 TRP A 158      -2.925  18.672 -27.673  1.00  3.840          C  
ATOM   2557  CZ3 TRP A 158      -3.722  19.802 -29.646  1.00  3.840          C  
ATOM   2558  CH2 TRP A 158      -3.061  18.760 -29.057  1.00  3.840          C  
ATOM   2559  H   TRP A 158      -3.947  24.884 -24.926  1.00  3.230          H  
ATOM   2560  HA  TRP A 158      -3.757  23.734 -27.661  1.00  3.310          H  
ATOM   2561 1HB  TRP A 158      -5.891  23.047 -25.654  1.00  4.600          H  
ATOM   2562 2HB  TRP A 158      -6.046  22.759 -27.385  1.00  4.600          H  
ATOM   2563  HD1 TRP A 158      -4.319  21.428 -24.269  1.00  4.600          H  
ATOM   2564  HE1 TRP A 158      -3.083  19.239 -24.885  1.00  4.600          H  
ATOM   2565  HE3 TRP A 158      -4.802  21.638 -29.357  1.00  4.600          H  
ATOM   2566  HZ2 TRP A 158      -2.394  17.834 -27.222  1.00  4.600          H  
ATOM   2567  HZ3 TRP A 158      -3.823  19.860 -30.729  1.00  4.600          H  
ATOM   2568  HH2 TRP A 158      -2.633  17.982 -29.686  1.00  4.600          H  
ATOM   2569  N   THR A 159      -5.449  25.408 -28.571  1.00  2.730          N  
ATOM   2570  CA  THR A 159      -6.157  26.571 -29.084  1.00  2.700          C  
ATOM   2571  C   THR A 159      -7.536  26.746 -28.472  1.00  2.700          C  
ATOM   2572  O   THR A 159      -7.900  27.856 -28.091  1.00  2.610          O  
ATOM   2573  CB  THR A 159      -6.309  26.487 -30.621  1.00  3.790          C  
ATOM   2574  OG1 THR A 159      -5.014  26.436 -31.225  1.00  3.790          O  
ATOM   2575  CG2 THR A 159      -7.028  27.735 -31.140  1.00  3.790          C  
ATOM   2576  H   THR A 159      -5.145  24.725 -29.254  1.00  3.280          H  
ATOM   2577  HA  THR A 159      -5.565  27.455 -28.848  1.00  3.240          H  
ATOM   2578  HB  THR A 159      -6.876  25.592 -30.893  1.00  4.550          H  
ATOM   2579  HG1 THR A 159      -5.117  26.343 -32.197  1.00  4.550          H  
ATOM   2580 1HG2 THR A 159      -7.115  27.674 -32.224  1.00  4.550          H  
ATOM   2581 2HG2 THR A 159      -8.019  27.807 -30.710  1.00  4.550          H  
ATOM   2582 3HG2 THR A 159      -6.461  28.610 -30.882  1.00  4.550          H  
ATOM   2583  N   GLU A 160      -8.311  25.672 -28.376  1.00  2.810          N  
ATOM   2584  CA  GLU A 160      -9.673  25.785 -27.871  1.00  2.860          C  
ATOM   2585  C   GLU A 160      -9.711  26.232 -26.412  1.00  2.740          C  
ATOM   2586  O   GLU A 160     -10.529  27.083 -26.034  1.00  2.710          O  
ATOM   2587  CB  GLU A 160     -10.376  24.443 -28.045  1.00  3.980          C  
ATOM   2588  CG  GLU A 160     -10.578  24.045 -29.519  1.00  3.980          C  
ATOM   2589  CD  GLU A 160      -9.312  23.489 -30.157  1.00  3.980          C  
ATOM   2590  OE1 GLU A 160      -8.350  23.283 -29.438  1.00  3.980          O  
ATOM   2591  OE2 GLU A 160      -9.297  23.295 -31.344  1.00  3.980          O  
ATOM   2592  H   GLU A 160      -7.965  24.766 -28.698  1.00  3.370          H  
ATOM   2593  HA  GLU A 160     -10.196  26.530 -28.464  1.00  3.430          H  
ATOM   2594 1HB  GLU A 160      -9.800  23.660 -27.551  1.00  4.780          H  
ATOM   2595 2HB  GLU A 160     -11.354  24.482 -27.567  1.00  4.780          H  
ATOM   2596 1HG  GLU A 160     -11.365  23.295 -29.581  1.00  4.780          H  
ATOM   2597 2HG  GLU A 160     -10.903  24.924 -30.078  1.00  4.780          H  
ATOM   2598  N   GLU A 161      -8.800  25.692 -25.601  1.00  2.700          N  
ATOM   2599  CA  GLU A 161      -8.761  26.059 -24.198  1.00  2.620          C  
ATOM   2600  C   GLU A 161      -8.336  27.509 -24.063  1.00  2.490          C  
ATOM   2601  O   GLU A 161      -8.872  28.239 -23.223  1.00  2.440          O  
ATOM   2602  CB  GLU A 161      -7.821  25.142 -23.416  1.00  3.700          C  
ATOM   2603  CG  GLU A 161      -8.315  23.697 -23.299  1.00  3.700          C  
ATOM   2604  CD  GLU A 161      -9.656  23.591 -22.597  1.00  3.700          C  
ATOM   2605  OE1 GLU A 161      -9.824  24.194 -21.561  1.00  3.700          O  
ATOM   2606  OE2 GLU A 161     -10.532  22.922 -23.120  1.00  3.700          O  
ATOM   2607  H   GLU A 161      -8.170  24.991 -25.966  1.00  3.240          H  
ATOM   2608  HA  GLU A 161      -9.761  25.963 -23.783  1.00  3.140          H  
ATOM   2609 1HB  GLU A 161      -6.843  25.126 -23.903  1.00  4.440          H  
ATOM   2610 2HB  GLU A 161      -7.677  25.535 -22.409  1.00  4.440          H  
ATOM   2611 1HG  GLU A 161      -8.407  23.275 -24.300  1.00  4.440          H  
ATOM   2612 2HG  GLU A 161      -7.571  23.114 -22.755  1.00  4.440          H  
ATOM   2613  N   ASN A 162      -7.411  27.951 -24.926  1.00  2.440          N  
ATOM   2614  CA  ASN A 162      -6.968  29.331 -24.890  1.00  2.330          C  
ATOM   2615  C   ASN A 162      -8.130  30.248 -25.264  1.00  2.340          C  
ATOM   2616  O   ASN A 162      -8.387  31.237 -24.592  1.00  2.290          O  
ATOM   2617  CB  ASN A 162      -5.807  29.541 -25.839  1.00  3.310          C  
ATOM   2618  CG  ASN A 162      -4.566  28.887 -25.386  1.00  3.310          C  
ATOM   2619  OD1 ASN A 162      -4.458  28.523 -24.209  1.00  3.310          O  
ATOM   2620  ND2 ASN A 162      -3.617  28.710 -26.287  1.00  3.310          N  
ATOM   2621  H   ASN A 162      -6.958  27.293 -25.569  1.00  2.930          H  
ATOM   2622  HA  ASN A 162      -6.657  29.578 -23.877  1.00  2.800          H  
ATOM   2623 1HB  ASN A 162      -6.065  29.104 -26.784  1.00  3.970          H  
ATOM   2624 2HB  ASN A 162      -5.629  30.604 -25.994  1.00  3.970          H  
ATOM   2625 1HD2 ASN A 162      -2.756  28.224 -26.030  1.00  3.970          H  
ATOM   2626 2HD2 ASN A 162      -3.727  29.021 -27.238  1.00  3.970          H  
ATOM   2627  N   ILE A 163      -8.949  29.872 -26.242  1.00  2.430          N  
ATOM   2628  CA  ILE A 163     -10.052  30.753 -26.622  1.00  2.470          C  
ATOM   2629  C   ILE A 163     -10.973  30.992 -25.432  1.00  2.460          C  
ATOM   2630  O   ILE A 163     -11.360  32.136 -25.151  1.00  2.420          O  
ATOM   2631  CB  ILE A 163     -10.866  30.156 -27.800  1.00  3.440          C  
ATOM   2632  CG1 ILE A 163     -10.012  30.165 -29.077  1.00  3.440          C  
ATOM   2633  CG2 ILE A 163     -12.161  30.923 -28.015  1.00  3.440          C  
ATOM   2634  CD1 ILE A 163     -10.565  29.332 -30.230  1.00  3.440          C  
ATOM   2635  H   ILE A 163      -8.721  29.035 -26.791  1.00  2.920          H  
ATOM   2636  HA  ILE A 163      -9.634  31.709 -26.936  1.00  2.960          H  
ATOM   2637  HB  ILE A 163     -11.098  29.117 -27.569  1.00  4.130          H  
ATOM   2638 1HG1 ILE A 163      -9.907  31.192 -29.408  1.00  4.130          H  
ATOM   2639 2HG1 ILE A 163      -9.039  29.798 -28.832  1.00  4.130          H  
ATOM   2640 1HG2 ILE A 163     -12.720  30.484 -28.823  1.00  4.130          H  
ATOM   2641 2HG2 ILE A 163     -12.771  30.896 -27.119  1.00  4.130          H  
ATOM   2642 3HG2 ILE A 163     -11.934  31.929 -28.263  1.00  4.130          H  
ATOM   2643 1HD1 ILE A 163      -9.892  29.385 -31.076  1.00  4.130          H  
ATOM   2644 2HD1 ILE A 163     -10.651  28.298 -29.917  1.00  4.130          H  
ATOM   2645 3HD1 ILE A 163     -11.538  29.694 -30.538  1.00  4.130          H  
ATOM   2646  N   LYS A 164     -11.332  29.911 -24.733  1.00  2.510          N  
ATOM   2647  CA  LYS A 164     -12.200  30.021 -23.569  1.00  2.520          C  
ATOM   2648  C   LYS A 164     -11.556  30.832 -22.434  1.00  2.430          C  
ATOM   2649  O   LYS A 164     -12.174  31.761 -21.904  1.00  2.420          O  
ATOM   2650  CB  LYS A 164     -12.544  28.618 -23.070  1.00  3.520          C  
ATOM   2651  CG  LYS A 164     -13.493  27.830 -23.988  1.00  3.520          C  
ATOM   2652  CD  LYS A 164     -13.920  26.479 -23.374  1.00  3.520          C  
ATOM   2653  CE  LYS A 164     -12.757  25.467 -23.399  1.00  3.520          C  
ATOM   2654  NZ  LYS A 164     -13.165  24.089 -22.991  1.00  3.520          N  
ATOM   2655  H   LYS A 164     -10.986  28.994 -25.041  1.00  3.010          H  
ATOM   2656  HA  LYS A 164     -13.112  30.530 -23.870  1.00  3.020          H  
ATOM   2657 1HB  LYS A 164     -11.617  28.054 -22.976  1.00  4.230          H  
ATOM   2658 2HB  LYS A 164     -12.993  28.684 -22.079  1.00  4.230          H  
ATOM   2659 1HG  LYS A 164     -14.385  28.429 -24.185  1.00  4.230          H  
ATOM   2660 2HG  LYS A 164     -12.990  27.645 -24.940  1.00  4.230          H  
ATOM   2661 1HD  LYS A 164     -14.239  26.629 -22.343  1.00  4.230          H  
ATOM   2662 2HD  LYS A 164     -14.756  26.073 -23.941  1.00  4.230          H  
ATOM   2663 1HE  LYS A 164     -12.343  25.427 -24.407  1.00  4.230          H  
ATOM   2664 2HE  LYS A 164     -11.981  25.800 -22.714  1.00  4.230          H  
ATOM   2665 1HZ  LYS A 164     -12.312  23.494 -23.038  1.00  4.230          H  
ATOM   2666 2HZ  LYS A 164     -13.520  24.093 -22.051  1.00  4.230          H  
ATOM   2667 3HZ  LYS A 164     -13.863  23.730 -23.616  1.00  4.230          H  
ATOM   2668  N   ARG A 165     -10.307  30.505 -22.078  1.00  2.370          N  
ATOM   2669  CA  ARG A 165      -9.614  31.192 -20.992  1.00  2.290          C  
ATOM   2670  C   ARG A 165      -9.450  32.661 -21.259  1.00  2.170          C  
ATOM   2671  O   ARG A 165      -9.698  33.507 -20.388  1.00  2.110          O  
ATOM   2672  CB  ARG A 165      -8.221  30.629 -20.791  1.00  3.240          C  
ATOM   2673  CG  ARG A 165      -7.399  31.298 -19.672  1.00  3.240          C  
ATOM   2674  CD  ARG A 165      -6.050  30.712 -19.609  1.00  3.240          C  
ATOM   2675  NE  ARG A 165      -5.173  31.341 -18.611  1.00  3.240          N  
ATOM   2676  CZ  ARG A 165      -5.136  31.065 -17.301  1.00  3.240          C  
ATOM   2677  NH1 ARG A 165      -5.967  30.207 -16.740  1.00  3.240          N  
ATOM   2678  NH2 ARG A 165      -4.226  31.687 -16.603  1.00  3.240          N  
ATOM   2679  H   ARG A 165      -9.829  29.740 -22.566  1.00  2.840          H  
ATOM   2680  HA  ARG A 165     -10.194  31.063 -20.080  1.00  2.750          H  
ATOM   2681 1HB  ARG A 165      -8.294  29.568 -20.563  1.00  3.890          H  
ATOM   2682 2HB  ARG A 165      -7.659  30.719 -21.723  1.00  3.890          H  
ATOM   2683 1HG  ARG A 165      -7.294  32.360 -19.869  1.00  3.890          H  
ATOM   2684 2HG  ARG A 165      -7.898  31.157 -18.716  1.00  3.890          H  
ATOM   2685 1HD  ARG A 165      -6.120  29.654 -19.391  1.00  3.890          H  
ATOM   2686 2HD  ARG A 165      -5.584  30.839 -20.587  1.00  3.890          H  
ATOM   2687  HE  ARG A 165      -4.466  32.036 -18.928  1.00  3.890          H  
ATOM   2688 1HH1 ARG A 165      -6.679  29.756 -17.290  1.00  3.890          H  
ATOM   2689 2HH1 ARG A 165      -5.900  30.013 -15.747  1.00  3.890          H  
ATOM   2690 1HH2 ARG A 165      -3.595  32.326 -17.111  1.00  3.890          H  
ATOM   2691 2HH2 ARG A 165      -4.124  31.531 -15.608  1.00  3.890          H  
ATOM   2692  N   VAL A 166      -9.014  32.958 -22.467  1.00  2.140          N  
ATOM   2693  CA  VAL A 166      -8.721  34.293 -22.853  1.00  2.050          C  
ATOM   2694  C   VAL A 166      -9.978  35.146 -22.832  1.00  2.090          C  
ATOM   2695  O   VAL A 166      -9.975  36.174 -22.163  1.00  2.020          O  
ATOM   2696  CB  VAL A 166      -8.042  34.266 -24.243  1.00  2.910          C  
ATOM   2697  CG1 VAL A 166      -7.895  35.601 -24.772  1.00  2.910          C  
ATOM   2698  CG2 VAL A 166      -6.626  33.629 -24.135  1.00  2.910          C  
ATOM   2699  H   VAL A 166      -8.855  32.212 -23.144  1.00  2.570          H  
ATOM   2700  HA  VAL A 166      -8.015  34.706 -22.138  1.00  2.460          H  
ATOM   2701  HB  VAL A 166      -8.668  33.689 -24.927  1.00  3.490          H  
ATOM   2702 1HG1 VAL A 166      -7.424  35.566 -25.752  1.00  3.490          H  
ATOM   2703 2HG1 VAL A 166      -8.861  36.072 -24.865  1.00  3.490          H  
ATOM   2704 3HG1 VAL A 166      -7.272  36.178 -24.090  1.00  3.490          H  
ATOM   2705 1HG2 VAL A 166      -6.170  33.599 -25.126  1.00  3.490          H  
ATOM   2706 2HG2 VAL A 166      -6.018  34.224 -23.485  1.00  3.490          H  
ATOM   2707 3HG2 VAL A 166      -6.681  32.624 -23.739  1.00  3.490          H  
ATOM   2708  N   LEU A 167     -11.091  34.717 -23.447  1.00  2.220          N  
ATOM   2709  CA  LEU A 167     -12.254  35.606 -23.401  1.00  2.270          C  
ATOM   2710  C   LEU A 167     -12.782  35.783 -21.974  1.00  2.220          C  
ATOM   2711  O   LEU A 167     -13.219  36.892 -21.600  1.00  2.190          O  
ATOM   2712  CB  LEU A 167     -13.429  35.127 -24.261  1.00  3.160          C  
ATOM   2713  CG  LEU A 167     -14.610  36.226 -24.504  1.00  3.160          C  
ATOM   2714  CD1 LEU A 167     -14.061  37.483 -25.257  1.00  3.160          C  
ATOM   2715  CD2 LEU A 167     -15.766  35.626 -25.278  1.00  3.160          C  
ATOM   2716  H   LEU A 167     -11.103  33.842 -23.985  1.00  2.660          H  
ATOM   2717  HA  LEU A 167     -11.923  36.569 -23.763  1.00  2.720          H  
ATOM   2718 1HB  LEU A 167     -13.050  34.770 -25.174  1.00  3.790          H  
ATOM   2719 2HB  LEU A 167     -13.893  34.278 -23.743  1.00  3.790          H  
ATOM   2720  HG  LEU A 167     -14.988  36.551 -23.541  1.00  3.790          H  
ATOM   2721 1HD1 LEU A 167     -14.878  38.189 -25.387  1.00  3.790          H  
ATOM   2722 2HD1 LEU A 167     -13.269  37.964 -24.697  1.00  3.790          H  
ATOM   2723 3HD1 LEU A 167     -13.683  37.218 -26.220  1.00  3.790          H  
ATOM   2724 1HD2 LEU A 167     -16.550  36.375 -25.399  1.00  3.790          H  
ATOM   2725 2HD2 LEU A 167     -15.449  35.283 -26.254  1.00  3.790          H  
ATOM   2726 3HD2 LEU A 167     -16.148  34.802 -24.709  1.00  3.790          H  
ATOM   2727  N   ASN A 168     -12.711  34.717 -21.145  1.00  2.240          N  
ATOM   2728  CA  ASN A 168     -13.244  34.820 -19.794  1.00  2.220          C  
ATOM   2729  C   ASN A 168     -12.585  35.973 -19.051  1.00  2.090          C  
ATOM   2730  O   ASN A 168     -13.243  36.677 -18.283  1.00  2.130          O  
ATOM   2731  CB  ASN A 168     -13.022  33.535 -19.011  1.00  3.120          C  
ATOM   2732  CG  ASN A 168     -13.910  32.390 -19.408  1.00  3.120          C  
ATOM   2733  OD1 ASN A 168     -14.973  32.552 -20.000  1.00  3.120          O  
ATOM   2734  ND2 ASN A 168     -13.478  31.202 -19.075  1.00  3.120          N  
ATOM   2735  H   ASN A 168     -12.350  33.812 -21.471  1.00  2.690          H  
ATOM   2736  HA  ASN A 168     -14.314  35.023 -19.856  1.00  2.660          H  
ATOM   2737 1HB  ASN A 168     -11.988  33.219 -19.139  1.00  3.740          H  
ATOM   2738 2HB  ASN A 168     -13.168  33.736 -17.952  1.00  3.740          H  
ATOM   2739 1HD2 ASN A 168     -14.014  30.392 -19.306  1.00  3.740          H  
ATOM   2740 2HD2 ASN A 168     -12.610  31.104 -18.592  1.00  3.740          H  
ATOM   2741  N   SER A 169     -11.293  36.196 -19.287  1.00  1.980          N  
ATOM   2742  CA  SER A 169     -10.629  37.312 -18.636  1.00  1.880          C  
ATOM   2743  C   SER A 169     -10.654  38.627 -19.456  1.00  1.850          C  
ATOM   2744  O   SER A 169     -10.835  39.699 -18.876  1.00  1.830          O  
ATOM   2745  CB  SER A 169      -9.212  36.916 -18.299  1.00  2.670          C  
ATOM   2746  OG  SER A 169      -9.175  35.905 -17.317  1.00  2.670          O  
ATOM   2747  H   SER A 169     -10.764  35.550 -19.885  1.00  2.380          H  
ATOM   2748  HA  SER A 169     -11.147  37.505 -17.697  1.00  2.260          H  
ATOM   2749 1HB  SER A 169      -8.762  36.540 -19.202  1.00  3.210          H  
ATOM   2750 2HB  SER A 169      -8.644  37.785 -17.971  1.00  3.210          H  
ATOM   2751  HG  SER A 169      -8.248  35.743 -17.135  1.00  3.210          H  
ATOM   2752  N   GLU A 170     -10.497  38.560 -20.795  1.00  1.890          N  
ATOM   2753  CA  GLU A 170     -10.454  39.765 -21.651  1.00  1.900          C  
ATOM   2754  C   GLU A 170     -11.764  40.535 -21.733  1.00  2.000          C  
ATOM   2755  O   GLU A 170     -11.756  41.741 -21.942  1.00  2.020          O  
ATOM   2756  CB  GLU A 170     -10.045  39.449 -23.093  1.00  2.660          C  
ATOM   2757  CG  GLU A 170      -8.613  39.047 -23.298  1.00  2.660          C  
ATOM   2758  CD  GLU A 170      -8.313  38.761 -24.723  1.00  2.660          C  
ATOM   2759  OE1 GLU A 170      -9.213  38.824 -25.530  1.00  2.660          O  
ATOM   2760  OE2 GLU A 170      -7.187  38.460 -25.022  1.00  2.660          O  
ATOM   2761  H   GLU A 170     -10.369  37.652 -21.236  1.00  2.270          H  
ATOM   2762  HA  GLU A 170      -9.706  40.440 -21.233  1.00  2.280          H  
ATOM   2763 1HB  GLU A 170     -10.669  38.642 -23.470  1.00  3.190          H  
ATOM   2764 2HB  GLU A 170     -10.235  40.325 -23.711  1.00  3.190          H  
ATOM   2765 1HG  GLU A 170      -7.961  39.853 -22.954  1.00  3.190          H  
ATOM   2766 2HG  GLU A 170      -8.410  38.170 -22.702  1.00  3.190          H  
ATOM   2767  N   PHE A 171     -12.883  39.824 -21.720  1.00  2.100          N  
ATOM   2768  CA  PHE A 171     -14.207  40.422 -21.829  1.00  2.220          C  
ATOM   2769  C   PHE A 171     -15.064  40.159 -20.599  1.00  2.280          C  
ATOM   2770  O   PHE A 171     -15.734  41.066 -20.098  1.00  2.370          O  
ATOM   2771  CB  PHE A 171     -14.856  39.926 -23.106  1.00  3.060          C  
ATOM   2772  CG  PHE A 171     -16.235  40.369 -23.409  1.00  3.060          C  
ATOM   2773  CD1 PHE A 171     -16.552  41.693 -23.610  1.00  3.060          C  
ATOM   2774  CD2 PHE A 171     -17.218  39.426 -23.569  1.00  3.060          C  
ATOM   2775  CE1 PHE A 171     -17.827  42.071 -23.936  1.00  3.060          C  
ATOM   2776  CE2 PHE A 171     -18.495  39.791 -23.904  1.00  3.060          C  
ATOM   2777  CZ  PHE A 171     -18.804  41.117 -24.085  1.00  3.060          C  
ATOM   2778  H   PHE A 171     -12.810  38.814 -21.621  1.00  2.520          H  
ATOM   2779  HA  PHE A 171     -14.084  41.496 -21.907  1.00  2.660          H  
ATOM   2780 1HB  PHE A 171     -14.226  40.200 -23.950  1.00  3.670          H  
ATOM   2781 2HB  PHE A 171     -14.874  38.856 -23.045  1.00  3.670          H  
ATOM   2782  HD1 PHE A 171     -15.796  42.438 -23.507  1.00  3.670          H  
ATOM   2783  HD2 PHE A 171     -16.965  38.377 -23.437  1.00  3.670          H  
ATOM   2784  HE1 PHE A 171     -18.060  43.127 -24.086  1.00  3.670          H  
ATOM   2785  HE2 PHE A 171     -19.264  39.034 -24.033  1.00  3.670          H  
ATOM   2786  HZ  PHE A 171     -19.818  41.411 -24.351  1.00  3.670          H  
ATOM   2787  N   GLY A 172     -15.039  38.917 -20.101  1.00  2.280          N  
ATOM   2788  CA  GLY A 172     -15.867  38.552 -18.951  1.00  2.360          C  
ATOM   2789  C   GLY A 172     -17.015  37.591 -19.263  1.00  2.560          C  
ATOM   2790  O   GLY A 172     -17.926  37.424 -18.443  1.00  2.690          O  
ATOM   2791  H   GLY A 172     -14.450  38.211 -20.547  1.00  2.740          H  
ATOM   2792 1HA  GLY A 172     -15.229  38.108 -18.189  1.00  2.830          H  
ATOM   2793 2HA  GLY A 172     -16.275  39.458 -18.508  1.00  2.830          H  
ATOM   2794  N   ARG A 173     -16.988  36.967 -20.440  1.00  2.620          N  
ATOM   2795  CA  ARG A 173     -18.003  36.000 -20.830  1.00  2.810          C  
ATOM   2796  C   ARG A 173     -17.335  34.804 -21.485  1.00  2.780          C  
ATOM   2797  O   ARG A 173     -16.218  34.907 -21.984  1.00  2.690          O  
ATOM   2798  CB  ARG A 173     -19.012  36.588 -21.805  1.00  3.860          C  
ATOM   2799  CG  ARG A 173     -19.840  37.770 -21.279  1.00  3.860          C  
ATOM   2800  CD  ARG A 173     -20.815  37.380 -20.226  1.00  3.860          C  
ATOM   2801  NE  ARG A 173     -21.643  38.507 -19.827  1.00  3.860          N  
ATOM   2802  CZ  ARG A 173     -21.321  39.428 -18.883  1.00  3.860          C  
ATOM   2803  NH1 ARG A 173     -20.170  39.375 -18.228  1.00  3.860          N  
ATOM   2804  NH2 ARG A 173     -22.180  40.404 -18.615  1.00  3.860          N  
ATOM   2805  H   ARG A 173     -16.217  37.128 -21.071  1.00  3.140          H  
ATOM   2806  HA  ARG A 173     -18.520  35.645 -19.941  1.00  3.370          H  
ATOM   2807 1HB  ARG A 173     -18.500  36.896 -22.698  1.00  4.630          H  
ATOM   2808 2HB  ARG A 173     -19.712  35.805 -22.099  1.00  4.630          H  
ATOM   2809 1HG  ARG A 173     -19.179  38.539 -20.883  1.00  4.630          H  
ATOM   2810 2HG  ARG A 173     -20.413  38.190 -22.099  1.00  4.630          H  
ATOM   2811 1HD  ARG A 173     -21.470  36.606 -20.621  1.00  4.630          H  
ATOM   2812 2HD  ARG A 173     -20.307  37.001 -19.348  1.00  4.630          H  
ATOM   2813  HE  ARG A 173     -22.537  38.607 -20.288  1.00  4.630          H  
ATOM   2814 1HH1 ARG A 173     -19.472  38.630 -18.405  1.00  4.630          H  
ATOM   2815 2HH1 ARG A 173     -19.955  40.073 -17.535  1.00  4.630          H  
ATOM   2816 1HH2 ARG A 173     -23.061  40.453 -19.109  1.00  4.630          H  
ATOM   2817 2HH2 ARG A 173     -21.959  41.098 -17.916  1.00  4.630          H  
ATOM   2818  N   LYS A 174     -17.998  33.656 -21.438  1.00  2.890          N  
ATOM   2819  CA  LYS A 174     -17.509  32.463 -22.117  1.00  2.910          C  
ATOM   2820  C   LYS A 174     -17.707  32.614 -23.615  1.00  2.940          C  
ATOM   2821  O   LYS A 174     -18.747  33.104 -24.052  1.00  3.010          O  
ATOM   2822  CB  LYS A 174     -18.246  31.225 -21.598  1.00  4.070          C  
ATOM   2823  CG  LYS A 174     -17.760  29.894 -22.154  1.00  4.070          C  
ATOM   2824  CD  LYS A 174     -18.515  28.720 -21.522  1.00  4.070          C  
ATOM   2825  CE  LYS A 174     -18.069  27.389 -22.118  1.00  4.070          C  
ATOM   2826  NZ  LYS A 174     -18.838  26.229 -21.559  1.00  4.070          N  
ATOM   2827  H   LYS A 174     -18.887  33.621 -20.961  1.00  3.470          H  
ATOM   2828  HA  LYS A 174     -16.443  32.355 -21.933  1.00  3.490          H  
ATOM   2829 1HB  LYS A 174     -18.158  31.183 -20.510  1.00  4.880          H  
ATOM   2830 2HB  LYS A 174     -19.301  31.314 -21.839  1.00  4.880          H  
ATOM   2831 1HG  LYS A 174     -17.921  29.865 -23.234  1.00  4.880          H  
ATOM   2832 2HG  LYS A 174     -16.692  29.785 -21.960  1.00  4.880          H  
ATOM   2833 1HD  LYS A 174     -18.338  28.704 -20.443  1.00  4.880          H  
ATOM   2834 2HD  LYS A 174     -19.583  28.848 -21.695  1.00  4.880          H  
ATOM   2835 1HE  LYS A 174     -18.215  27.422 -23.198  1.00  4.880          H  
ATOM   2836 2HE  LYS A 174     -17.009  27.243 -21.910  1.00  4.880          H  
ATOM   2837 1HZ  LYS A 174     -18.512  25.379 -21.986  1.00  4.880          H  
ATOM   2838 2HZ  LYS A 174     -18.711  26.157 -20.531  1.00  4.880          H  
ATOM   2839 3HZ  LYS A 174     -19.818  26.347 -21.757  1.00  4.880          H  
ATOM   2840  N   ASN A 175     -16.713  32.209 -24.404  1.00  2.920          N  
ATOM   2841  CA  ASN A 175     -16.842  32.246 -25.853  1.00  2.980          C  
ATOM   2842  C   ASN A 175     -17.837  31.178 -26.266  1.00  3.150          C  
ATOM   2843  O   ASN A 175     -17.662  30.006 -25.926  1.00  3.340          O  
ATOM   2844  CB  ASN A 175     -15.510  32.026 -26.545  1.00  4.150          C  
ATOM   2845  CG  ASN A 175     -15.588  32.312 -28.038  1.00  4.150          C  
ATOM   2846  OD1 ASN A 175     -15.874  33.448 -28.433  1.00  4.150          O  
ATOM   2847  ND2 ASN A 175     -15.365  31.311 -28.850  1.00  4.150          N  
ATOM   2848  H   ASN A 175     -15.870  31.848 -23.984  1.00  3.500          H  
ATOM   2849  HA  ASN A 175     -17.256  33.209 -26.156  1.00  3.580          H  
ATOM   2850 1HB  ASN A 175     -14.743  32.663 -26.095  1.00  4.980          H  
ATOM   2851 2HB  ASN A 175     -15.199  30.992 -26.405  1.00  4.980          H  
ATOM   2852 1HD2 ASN A 175     -15.412  31.441 -29.874  1.00  4.980          H  
ATOM   2853 2HD2 ASN A 175     -15.154  30.407 -28.481  1.00  4.980          H  
ATOM   2854  N   SER A 176     -18.848  31.557 -27.027  1.00  3.200          N  
ATOM   2855  CA  SER A 176     -19.861  30.599 -27.447  1.00  3.390          C  
ATOM   2856  C   SER A 176     -20.485  31.019 -28.772  1.00  3.230          C  
ATOM   2857  O   SER A 176     -20.201  32.097 -29.309  1.00  3.190          O  
ATOM   2858  CB  SER A 176     -20.935  30.465 -26.386  1.00  4.670          C  
ATOM   2859  OG  SER A 176     -21.753  31.598 -26.345  1.00  4.670          O  
ATOM   2860  H   SER A 176     -18.934  32.529 -27.281  1.00  3.840          H  
ATOM   2861  HA  SER A 176     -19.387  29.626 -27.588  1.00  4.070          H  
ATOM   2862 1HB  SER A 176     -21.539  29.578 -26.583  1.00  5.600          H  
ATOM   2863 2HB  SER A 176     -20.457  30.325 -25.414  1.00  5.600          H  
ATOM   2864  HG  SER A 176     -22.231  31.543 -25.512  1.00  5.600          H  
ATOM   2865  N   GLU A 177     -21.355  30.169 -29.306  1.00  3.310          N  
ATOM   2866  CA  GLU A 177     -21.989  30.383 -30.605  1.00  3.300          C  
ATOM   2867  C   GLU A 177     -22.801  31.676 -30.708  1.00  3.270          C  
ATOM   2868  O   GLU A 177     -22.889  32.269 -31.781  1.00  3.260          O  
ATOM   2869  CB  GLU A 177     -22.892  29.189 -30.922  1.00  4.620          C  
ATOM   2870  CG  GLU A 177     -22.143  27.856 -31.061  1.00  4.620          C  
ATOM   2871  CD  GLU A 177     -21.881  27.192 -29.726  1.00  4.620          C  
ATOM   2872  OE1 GLU A 177     -22.248  27.777 -28.721  1.00  4.620          O  
ATOM   2873  OE2 GLU A 177     -21.309  26.136 -29.702  1.00  4.620          O  
ATOM   2874  H   GLU A 177     -21.572  29.307 -28.801  1.00  3.970          H  
ATOM   2875  HA  GLU A 177     -21.199  30.427 -31.355  1.00  3.960          H  
ATOM   2876 1HB  GLU A 177     -23.641  29.079 -30.138  1.00  5.550          H  
ATOM   2877 2HB  GLU A 177     -23.422  29.373 -31.855  1.00  5.550          H  
ATOM   2878 1HG  GLU A 177     -22.732  27.182 -31.683  1.00  5.550          H  
ATOM   2879 2HG  GLU A 177     -21.194  28.037 -31.564  1.00  5.550          H  
ATOM   2880  N   GLY A 178     -23.392  32.119 -29.600  1.00  3.400          N  
ATOM   2881  CA  GLY A 178     -24.199  33.332 -29.600  1.00  3.450          C  
ATOM   2882  C   GLY A 178     -23.405  34.617 -29.325  1.00  3.440          C  
ATOM   2883  O   GLY A 178     -24.000  35.692 -29.211  1.00  3.690          O  
ATOM   2884  H   GLY A 178     -23.313  31.580 -28.747  1.00  4.080          H  
ATOM   2885 1HA  GLY A 178     -24.700  33.423 -30.563  1.00  4.140          H  
ATOM   2886 2HA  GLY A 178     -24.983  33.232 -28.851  1.00  4.140          H  
ATOM   2887  N   SER A 179     -22.087  34.509 -29.155  1.00  3.340          N  
ATOM   2888  CA  SER A 179     -21.264  35.676 -28.855  1.00  3.440          C  
ATOM   2889  C   SER A 179     -20.964  36.443 -30.136  1.00  3.370          C  
ATOM   2890  O   SER A 179     -21.121  35.921 -31.240  1.00  3.460          O  
ATOM   2891  CB  SER A 179     -19.966  35.254 -28.182  1.00  4.780          C  
ATOM   2892  OG  SER A 179     -19.112  34.585 -29.076  1.00  4.780          O  
ATOM   2893  H   SER A 179     -21.630  33.603 -29.266  1.00  4.010          H  
ATOM   2894  HA  SER A 179     -21.816  36.329 -28.179  1.00  4.130          H  
ATOM   2895 1HB  SER A 179     -19.460  36.129 -27.781  1.00  5.730          H  
ATOM   2896 2HB  SER A 179     -20.196  34.596 -27.343  1.00  5.730          H  
ATOM   2897  HG  SER A 179     -19.556  33.742 -29.318  1.00  5.730          H  
ATOM   2898  N   SER A 180     -20.474  37.674 -30.012  1.00  3.260          N  
ATOM   2899  CA  SER A 180     -20.098  38.399 -31.220  1.00  3.240          C  
ATOM   2900  C   SER A 180     -19.030  37.662 -32.001  1.00  3.220          C  
ATOM   2901  O   SER A 180     -18.033  37.183 -31.436  1.00  3.140          O  
ATOM   2902  CB  SER A 180     -19.614  39.801 -30.933  1.00  4.540          C  
ATOM   2903  OG  SER A 180     -19.136  40.407 -32.119  1.00  4.540          O  
ATOM   2904  H   SER A 180     -20.381  38.090 -29.100  1.00  3.910          H  
ATOM   2905  HA  SER A 180     -20.983  38.475 -31.855  1.00  3.890          H  
ATOM   2906 1HB  SER A 180     -20.432  40.391 -30.521  1.00  5.450          H  
ATOM   2907 2HB  SER A 180     -18.831  39.778 -30.203  1.00  5.450          H  
ATOM   2908  HG  SER A 180     -18.987  41.334 -31.885  1.00  5.450          H  
ATOM   2909  N   ALA A 181     -19.201  37.670 -33.324  1.00  3.310          N  
ATOM   2910  CA  ALA A 181     -18.277  37.044 -34.256  1.00  3.320          C  
ATOM   2911  C   ALA A 181     -16.890  37.624 -34.112  1.00  3.230          C  
ATOM   2912  O   ALA A 181     -15.901  36.948 -34.410  1.00  3.200          O  
ATOM   2913  CB  ALA A 181     -18.751  37.225 -35.684  1.00  4.640          C  
ATOM   2914  H   ALA A 181     -20.041  38.102 -33.684  1.00  3.970          H  
ATOM   2915  HA  ALA A 181     -18.232  35.979 -34.023  1.00  3.980          H  
ATOM   2916 1HB  ALA A 181     -18.057  36.730 -36.362  1.00  5.570          H  
ATOM   2917 2HB  ALA A 181     -19.742  36.787 -35.792  1.00  5.570          H  
ATOM   2918 3HB  ALA A 181     -18.793  38.287 -35.920  1.00  5.570          H  
ATOM   2919  N   LEU A 182     -16.807  38.898 -33.721  1.00  3.200          N  
ATOM   2920  CA  LEU A 182     -15.511  39.526 -33.588  1.00  3.130          C  
ATOM   2921  C   LEU A 182     -14.700  38.873 -32.499  1.00  3.010          C  
ATOM   2922  O   LEU A 182     -13.483  38.755 -32.637  1.00  2.960          O  
ATOM   2923  CB  LEU A 182     -15.630  41.015 -33.264  1.00  4.410          C  
ATOM   2924  CG  LEU A 182     -16.180  41.946 -34.357  1.00  4.410          C  
ATOM   2925  CD1 LEU A 182     -16.361  43.306 -33.754  1.00  4.410          C  
ATOM   2926  CD2 LEU A 182     -15.203  42.039 -35.528  1.00  4.410          C  
ATOM   2927  H   LEU A 182     -17.652  39.414 -33.474  1.00  3.840          H  
ATOM   2928  HA  LEU A 182     -14.970  39.395 -34.519  1.00  3.760          H  
ATOM   2929 1HB  LEU A 182     -16.262  41.121 -32.384  1.00  5.290          H  
ATOM   2930 2HB  LEU A 182     -14.638  41.376 -33.007  1.00  5.290          H  
ATOM   2931  HG  LEU A 182     -17.144  41.581 -34.707  1.00  5.290          H  
ATOM   2932 1HD1 LEU A 182     -16.749  43.996 -34.501  1.00  5.290          H  
ATOM   2933 2HD1 LEU A 182     -17.051  43.261 -32.913  1.00  5.290          H  
ATOM   2934 3HD1 LEU A 182     -15.392  43.650 -33.414  1.00  5.290          H  
ATOM   2935 1HD2 LEU A 182     -15.606  42.721 -36.278  1.00  5.290          H  
ATOM   2936 2HD2 LEU A 182     -14.247  42.422 -35.176  1.00  5.290          H  
ATOM   2937 3HD2 LEU A 182     -15.056  41.068 -35.983  1.00  5.290          H  
ATOM   2938  N   PHE A 183     -15.342  38.439 -31.408  1.00  2.980          N  
ATOM   2939  CA  PHE A 183     -14.551  37.873 -30.342  1.00  2.870          C  
ATOM   2940  C   PHE A 183     -14.087  36.539 -30.812  1.00  2.880          C  
ATOM   2941  O   PHE A 183     -12.909  36.221 -30.726  1.00  2.790          O  
ATOM   2942  CB  PHE A 183     -15.339  37.684 -29.043  1.00  4.060          C  
ATOM   2943  CG  PHE A 183     -15.661  38.944 -28.314  1.00  4.060          C  
ATOM   2944  CD1 PHE A 183     -16.962  39.330 -28.144  1.00  4.060          C  
ATOM   2945  CD2 PHE A 183     -14.662  39.756 -27.814  1.00  4.060          C  
ATOM   2946  CE1 PHE A 183     -17.268  40.507 -27.495  1.00  4.060          C  
ATOM   2947  CE2 PHE A 183     -14.962  40.923 -27.167  1.00  4.060          C  
ATOM   2948  CZ  PHE A 183     -16.260  41.304 -27.012  1.00  4.060          C  
ATOM   2949  H   PHE A 183     -16.357  38.458 -31.335  1.00  3.580          H  
ATOM   2950  HA  PHE A 183     -13.684  38.506 -30.158  1.00  3.440          H  
ATOM   2951 1HB  PHE A 183     -16.278  37.174 -29.268  1.00  4.870          H  
ATOM   2952 2HB  PHE A 183     -14.784  37.038 -28.376  1.00  4.870          H  
ATOM   2953  HD1 PHE A 183     -17.756  38.691 -28.530  1.00  4.870          H  
ATOM   2954  HD2 PHE A 183     -13.613  39.469 -27.946  1.00  4.870          H  
ATOM   2955  HE1 PHE A 183     -18.308  40.812 -27.365  1.00  4.870          H  
ATOM   2956  HE2 PHE A 183     -14.162  41.548 -26.792  1.00  4.870          H  
ATOM   2957  HZ  PHE A 183     -16.496  42.239 -26.508  1.00  4.870          H  
ATOM   2958  N   ASP A 184     -14.988  35.759 -31.399  1.00  2.990          N  
ATOM   2959  CA  ASP A 184     -14.587  34.422 -31.810  1.00  3.030          C  
ATOM   2960  C   ASP A 184     -13.390  34.495 -32.772  1.00  3.000          C  
ATOM   2961  O   ASP A 184     -12.404  33.758 -32.614  1.00  2.950          O  
ATOM   2962  CB  ASP A 184     -15.778  33.699 -32.449  1.00  4.230          C  
ATOM   2963  CG  ASP A 184     -15.530  32.214 -32.771  1.00  4.230          C  
ATOM   2964  OD1 ASP A 184     -15.376  31.418 -31.854  1.00  4.230          O  
ATOM   2965  OD2 ASP A 184     -15.509  31.893 -33.936  1.00  4.230          O  
ATOM   2966  H   ASP A 184     -15.960  36.080 -31.495  1.00  3.590          H  
ATOM   2967  HA  ASP A 184     -14.286  33.863 -30.924  1.00  3.640          H  
ATOM   2968 1HB  ASP A 184     -16.640  33.774 -31.776  1.00  5.070          H  
ATOM   2969 2HB  ASP A 184     -16.051  34.214 -33.373  1.00  5.070          H  
ATOM   2970  N   SER A 185     -13.452  35.423 -33.740  1.00  3.030          N  
ATOM   2971  CA  SER A 185     -12.392  35.597 -34.722  1.00  3.040          C  
ATOM   2972  C   SER A 185     -11.054  36.025 -34.114  1.00  2.910          C  
ATOM   2973  O   SER A 185     -10.013  35.416 -34.409  1.00  2.900          O  
ATOM   2974  CB  SER A 185     -12.830  36.620 -35.749  1.00  4.250          C  
ATOM   2975  OG  SER A 185     -11.838  36.837 -36.716  1.00  4.250          O  
ATOM   2976  H   SER A 185     -14.292  36.001 -33.835  1.00  3.640          H  
ATOM   2977  HA  SER A 185     -12.245  34.643 -35.226  1.00  3.650          H  
ATOM   2978 1HB  SER A 185     -13.748  36.279 -36.228  1.00  5.100          H  
ATOM   2979 2HB  SER A 185     -13.061  37.559 -35.241  1.00  5.100          H  
ATOM   2980  HG  SER A 185     -12.214  37.476 -37.325  1.00  5.100          H  
ATOM   2981  N   PHE A 186     -11.060  37.064 -33.262  1.00  2.840          N  
ATOM   2982  CA  PHE A 186      -9.805  37.536 -32.697  1.00  2.720          C  
ATOM   2983  C   PHE A 186      -9.238  36.535 -31.705  1.00  2.660          C  
ATOM   2984  O   PHE A 186      -8.034  36.264 -31.715  1.00  2.640          O  
ATOM   2985  CB  PHE A 186      -9.966  38.910 -32.020  1.00  3.860          C  
ATOM   2986  CG  PHE A 186     -10.062  40.092 -32.980  1.00  3.860          C  
ATOM   2987  CD1 PHE A 186     -11.221  40.851 -33.092  1.00  3.860          C  
ATOM   2988  CD2 PHE A 186      -8.995  40.426 -33.776  1.00  3.860          C  
ATOM   2989  CE1 PHE A 186     -11.297  41.899 -33.976  1.00  3.860          C  
ATOM   2990  CE2 PHE A 186      -9.070  41.477 -34.664  1.00  3.860          C  
ATOM   2991  CZ  PHE A 186     -10.218  42.209 -34.766  1.00  3.860          C  
ATOM   2992  H   PHE A 186     -11.937  37.544 -33.026  1.00  3.410          H  
ATOM   2993  HA  PHE A 186      -9.088  37.639 -33.511  1.00  3.260          H  
ATOM   2994 1HB  PHE A 186     -10.884  38.901 -31.416  1.00  4.630          H  
ATOM   2995 2HB  PHE A 186      -9.147  39.088 -31.347  1.00  4.630          H  
ATOM   2996  HD1 PHE A 186     -12.077  40.614 -32.465  1.00  4.630          H  
ATOM   2997  HD2 PHE A 186      -8.094  39.839 -33.696  1.00  4.630          H  
ATOM   2998  HE1 PHE A 186     -12.213  42.486 -34.048  1.00  4.630          H  
ATOM   2999  HE2 PHE A 186      -8.225  41.725 -35.289  1.00  4.630          H  
ATOM   3000  HZ  PHE A 186     -10.277  43.038 -35.471  1.00  4.630          H  
ATOM   3001  N   LEU A 187     -10.094  35.940 -30.873  1.00  2.650          N  
ATOM   3002  CA  LEU A 187      -9.630  35.003 -29.871  1.00  2.610          C  
ATOM   3003  C   LEU A 187      -8.962  33.824 -30.511  1.00  2.650          C  
ATOM   3004  O   LEU A 187      -7.875  33.433 -30.078  1.00  2.580          O  
ATOM   3005  CB  LEU A 187     -10.817  34.454 -29.102  1.00  3.670          C  
ATOM   3006  CG  LEU A 187     -11.557  35.378 -28.192  1.00  3.670          C  
ATOM   3007  CD1 LEU A 187     -12.859  34.707 -27.856  1.00  3.670          C  
ATOM   3008  CD2 LEU A 187     -10.757  35.638 -26.931  1.00  3.670          C  
ATOM   3009  H   LEU A 187     -11.090  36.167 -30.905  1.00  3.180          H  
ATOM   3010  HA  LEU A 187      -8.923  35.504 -29.215  1.00  3.130          H  
ATOM   3011 1HB  LEU A 187     -11.537  34.057 -29.823  1.00  4.400          H  
ATOM   3012 2HB  LEU A 187     -10.456  33.633 -28.493  1.00  4.400          H  
ATOM   3013  HG  LEU A 187     -11.750  36.316 -28.689  1.00  4.400          H  
ATOM   3014 1HD1 LEU A 187     -13.429  35.332 -27.242  1.00  4.400          H  
ATOM   3015 2HD1 LEU A 187     -13.417  34.518 -28.765  1.00  4.400          H  
ATOM   3016 3HD1 LEU A 187     -12.674  33.775 -27.344  1.00  4.400          H  
ATOM   3017 1HD2 LEU A 187     -11.315  36.297 -26.271  1.00  4.400          H  
ATOM   3018 2HD2 LEU A 187     -10.562  34.689 -26.423  1.00  4.400          H  
ATOM   3019 3HD2 LEU A 187      -9.814  36.114 -27.178  1.00  4.400          H  
ATOM   3020  N   SER A 188      -9.568  33.293 -31.580  1.00  2.770          N  
ATOM   3021  CA  SER A 188      -9.018  32.151 -32.274  1.00  2.830          C  
ATOM   3022  C   SER A 188      -7.663  32.462 -32.856  1.00  2.820          C  
ATOM   3023  O   SER A 188      -6.724  31.685 -32.683  1.00  2.810          O  
ATOM   3024  CB  SER A 188      -9.964  31.702 -33.362  1.00  3.940          C  
ATOM   3025  OG  SER A 188      -9.452  30.595 -34.052  1.00  3.940          O  
ATOM   3026  H   SER A 188     -10.475  33.648 -31.897  1.00  3.320          H  
ATOM   3027  HA  SER A 188      -8.890  31.343 -31.565  1.00  3.400          H  
ATOM   3028 1HB  SER A 188     -10.930  31.453 -32.920  1.00  4.730          H  
ATOM   3029 2HB  SER A 188     -10.129  32.528 -34.057  1.00  4.730          H  
ATOM   3030  HG  SER A 188     -10.114  30.372 -34.709  1.00  4.730          H  
ATOM   3031  N   LYS A 189      -7.523  33.601 -33.534  1.00  2.830          N  
ATOM   3032  CA  LYS A 189      -6.231  33.920 -34.119  1.00  2.830          C  
ATOM   3033  C   LYS A 189      -5.138  34.102 -33.057  1.00  2.690          C  
ATOM   3034  O   LYS A 189      -4.014  33.614 -33.231  1.00  2.690          O  
ATOM   3035  CB  LYS A 189      -6.374  35.142 -35.007  1.00  3.960          C  
ATOM   3036  CG  LYS A 189      -7.163  34.855 -36.294  1.00  3.960          C  
ATOM   3037  CD  LYS A 189      -7.350  36.101 -37.148  1.00  3.960          C  
ATOM   3038  CE  LYS A 189      -8.170  35.800 -38.400  1.00  3.960          C  
ATOM   3039  NZ  LYS A 189      -8.397  37.021 -39.224  1.00  3.960          N  
ATOM   3040  H   LYS A 189      -8.324  34.231 -33.671  1.00  3.400          H  
ATOM   3041  HA  LYS A 189      -5.934  33.083 -34.748  1.00  3.400          H  
ATOM   3042 1HB  LYS A 189      -6.912  35.916 -34.457  1.00  4.750          H  
ATOM   3043 2HB  LYS A 189      -5.390  35.532 -35.270  1.00  4.750          H  
ATOM   3044 1HG  LYS A 189      -6.636  34.098 -36.875  1.00  4.750          H  
ATOM   3045 2HG  LYS A 189      -8.144  34.461 -36.029  1.00  4.750          H  
ATOM   3046 1HD  LYS A 189      -7.877  36.858 -36.560  1.00  4.750          H  
ATOM   3047 2HD  LYS A 189      -6.378  36.500 -37.438  1.00  4.750          H  
ATOM   3048 1HE  LYS A 189      -7.647  35.060 -39.001  1.00  4.750          H  
ATOM   3049 2HE  LYS A 189      -9.138  35.394 -38.099  1.00  4.750          H  
ATOM   3050 1HZ  LYS A 189      -8.946  36.783 -40.039  1.00  4.750          H  
ATOM   3051 2HZ  LYS A 189      -8.895  37.705 -38.669  1.00  4.750          H  
ATOM   3052 3HZ  LYS A 189      -7.510  37.402 -39.515  1.00  4.750          H  
ATOM   3053  N   PHE A 190      -5.458  34.769 -31.935  1.00  2.570          N  
ATOM   3054  CA  PHE A 190      -4.450  34.959 -30.897  1.00  2.440          C  
ATOM   3055  C   PHE A 190      -4.086  33.612 -30.273  1.00  2.410          C  
ATOM   3056  O   PHE A 190      -2.904  33.298 -30.071  1.00  2.370          O  
ATOM   3057  CB  PHE A 190      -4.958  35.899 -29.788  1.00  3.470          C  
ATOM   3058  CG  PHE A 190      -5.033  37.398 -30.137  1.00  3.470          C  
ATOM   3059  CD1 PHE A 190      -6.241  38.099 -30.062  1.00  3.470          C  
ATOM   3060  CD2 PHE A 190      -3.907  38.097 -30.530  1.00  3.470          C  
ATOM   3061  CE1 PHE A 190      -6.299  39.447 -30.373  1.00  3.470          C  
ATOM   3062  CE2 PHE A 190      -3.971  39.434 -30.829  1.00  3.470          C  
ATOM   3063  CZ  PHE A 190      -5.159  40.103 -30.753  1.00  3.470          C  
ATOM   3064  H   PHE A 190      -6.393  35.179 -31.824  1.00  3.080          H  
ATOM   3065  HA  PHE A 190      -3.555  35.379 -31.350  1.00  2.930          H  
ATOM   3066 1HB  PHE A 190      -5.965  35.578 -29.508  1.00  4.160          H  
ATOM   3067 2HB  PHE A 190      -4.335  35.784 -28.908  1.00  4.160          H  
ATOM   3068  HD1 PHE A 190      -7.148  37.572 -29.750  1.00  4.160          H  
ATOM   3069  HD2 PHE A 190      -2.959  37.577 -30.599  1.00  4.160          H  
ATOM   3070  HE1 PHE A 190      -7.247  39.990 -30.312  1.00  4.160          H  
ATOM   3071  HE2 PHE A 190      -3.072  39.959 -31.131  1.00  4.160          H  
ATOM   3072  HZ  PHE A 190      -5.196  41.148 -30.998  1.00  4.160          H  
ATOM   3073  N   SER A 191      -5.115  32.805 -30.006  1.00  2.430          N  
ATOM   3074  CA  SER A 191      -4.980  31.512 -29.372  1.00  2.420          C  
ATOM   3075  C   SER A 191      -4.179  30.540 -30.212  1.00  2.500          C  
ATOM   3076  O   SER A 191      -3.308  29.835 -29.687  1.00  2.470          O  
ATOM   3077  CB  SER A 191      -6.361  30.949 -29.132  1.00  3.390          C  
ATOM   3078  OG  SER A 191      -7.071  31.726 -28.206  1.00  3.390          O  
ATOM   3079  H   SER A 191      -6.060  33.123 -30.209  1.00  2.920          H  
ATOM   3080  HA  SER A 191      -4.478  31.646 -28.420  1.00  2.900          H  
ATOM   3081 1HB  SER A 191      -6.906  30.926 -30.074  1.00  4.070          H  
ATOM   3082 2HB  SER A 191      -6.288  29.936 -28.789  1.00  4.070          H  
ATOM   3083  HG  SER A 191      -7.400  32.492 -28.711  1.00  4.070          H  
ATOM   3084  N   GLN A 192      -4.429  30.523 -31.525  1.00  2.630          N  
ATOM   3085  CA  GLN A 192      -3.720  29.616 -32.402  1.00  2.740          C  
ATOM   3086  C   GLN A 192      -2.246  29.974 -32.475  1.00  2.700          C  
ATOM   3087  O   GLN A 192      -1.408  29.071 -32.498  1.00  2.730          O  
ATOM   3088  CB  GLN A 192      -4.334  29.628 -33.800  1.00  3.790          C  
ATOM   3089  CG  GLN A 192      -3.764  28.585 -34.785  1.00  3.790          C  
ATOM   3090  CD  GLN A 192      -4.032  27.129 -34.365  1.00  3.790          C  
ATOM   3091  OE1 GLN A 192      -5.109  26.795 -33.853  1.00  3.790          O  
ATOM   3092  NE2 GLN A 192      -3.076  26.249 -34.617  1.00  3.790          N  
ATOM   3093  H   GLN A 192      -5.170  31.110 -31.914  1.00  3.160          H  
ATOM   3094  HA  GLN A 192      -3.810  28.612 -31.996  1.00  3.290          H  
ATOM   3095 1HB  GLN A 192      -5.410  29.465 -33.717  1.00  4.550          H  
ATOM   3096 2HB  GLN A 192      -4.197  30.620 -34.237  1.00  4.550          H  
ATOM   3097 1HG  GLN A 192      -4.217  28.746 -35.759  1.00  4.550          H  
ATOM   3098 2HG  GLN A 192      -2.684  28.722 -34.854  1.00  4.550          H  
ATOM   3099 1HE2 GLN A 192      -3.223  25.278 -34.403  1.00  4.550          H  
ATOM   3100 2HE2 GLN A 192      -2.222  26.539 -35.040  1.00  4.550          H  
ATOM   3101  N   GLU A 193      -1.906  31.273 -32.487  1.00  2.650          N  
ATOM   3102  CA  GLU A 193      -0.494  31.629 -32.570  1.00  2.630          C  
ATOM   3103  C   GLU A 193       0.241  31.192 -31.286  1.00  2.510          C  
ATOM   3104  O   GLU A 193       1.361  30.665 -31.354  1.00  2.540          O  
ATOM   3105  CB  GLU A 193      -0.324  33.134 -32.815  1.00  3.690          C  
ATOM   3106  CG  GLU A 193       1.111  33.560 -33.134  1.00  3.690          C  
ATOM   3107  CD  GLU A 193       1.604  33.002 -34.466  1.00  3.690          C  
ATOM   3108  OE1 GLU A 193       0.777  32.626 -35.267  1.00  3.690          O  
ATOM   3109  OE2 GLU A 193       2.787  32.958 -34.675  1.00  3.690          O  
ATOM   3110  H   GLU A 193      -2.629  32.005 -32.526  1.00  3.180          H  
ATOM   3111  HA  GLU A 193      -0.056  31.098 -33.410  1.00  3.160          H  
ATOM   3112 1HB  GLU A 193      -0.971  33.446 -33.641  1.00  4.430          H  
ATOM   3113 2HB  GLU A 193      -0.650  33.681 -31.929  1.00  4.430          H  
ATOM   3114 1HG  GLU A 193       1.192  34.652 -33.125  1.00  4.430          H  
ATOM   3115 2HG  GLU A 193       1.736  33.167 -32.351  1.00  4.430          H  
ATOM   3116  N   LEU A 194      -0.408  31.362 -30.118  1.00  2.390          N  
ATOM   3117  CA  LEU A 194       0.203  30.957 -28.849  1.00  2.290          C  
ATOM   3118  C   LEU A 194       0.440  29.449 -28.852  1.00  2.350          C  
ATOM   3119  O   LEU A 194       1.530  28.981 -28.494  1.00  2.330          O  
ATOM   3120  CB  LEU A 194      -0.743  31.314 -27.689  1.00  3.250          C  
ATOM   3121  CG  LEU A 194      -0.950  32.820 -27.369  1.00  3.250          C  
ATOM   3122  CD1 LEU A 194      -2.123  32.942 -26.418  1.00  3.250          C  
ATOM   3123  CD2 LEU A 194       0.303  33.417 -26.727  1.00  3.250          C  
ATOM   3124  H   LEU A 194      -1.319  31.837 -30.120  1.00  2.870          H  
ATOM   3125  HA  LEU A 194       1.156  31.454 -28.733  1.00  2.750          H  
ATOM   3126 1HB  LEU A 194      -1.721  30.897 -27.917  1.00  3.900          H  
ATOM   3127 2HB  LEU A 194      -0.375  30.827 -26.786  1.00  3.900          H  
ATOM   3128  HG  LEU A 194      -1.175  33.365 -28.280  1.00  3.900          H  
ATOM   3129 1HD1 LEU A 194      -2.295  33.991 -26.182  1.00  3.900          H  
ATOM   3130 2HD1 LEU A 194      -3.009  32.531 -26.882  1.00  3.900          H  
ATOM   3131 3HD1 LEU A 194      -1.903  32.388 -25.516  1.00  3.900          H  
ATOM   3132 1HD2 LEU A 194       0.132  34.473 -26.505  1.00  3.900          H  
ATOM   3133 2HD2 LEU A 194       0.532  32.888 -25.808  1.00  3.900          H  
ATOM   3134 3HD2 LEU A 194       1.123  33.338 -27.394  1.00  3.900          H  
ATOM   3135  N   PHE A 195      -0.556  28.699 -29.340  1.00  2.450          N  
ATOM   3136  CA  PHE A 195      -0.476  27.255 -29.467  1.00  2.550          C  
ATOM   3137  C   PHE A 195       0.681  26.825 -30.358  1.00  2.670          C  
ATOM   3138  O   PHE A 195       1.458  25.947 -30.000  1.00  2.690          O  
ATOM   3139  CB  PHE A 195      -1.782  26.680 -30.006  1.00  3.530          C  
ATOM   3140  CG  PHE A 195      -1.684  25.242 -30.292  1.00  3.530          C  
ATOM   3141  CD1 PHE A 195      -1.649  24.357 -29.273  1.00  3.530          C  
ATOM   3142  CD2 PHE A 195      -1.627  24.773 -31.583  1.00  3.530          C  
ATOM   3143  CE1 PHE A 195      -1.557  23.002 -29.497  1.00  3.530          C  
ATOM   3144  CE2 PHE A 195      -1.537  23.420 -31.835  1.00  3.530          C  
ATOM   3145  CZ  PHE A 195      -1.502  22.530 -30.780  1.00  3.530          C  
ATOM   3146  H   PHE A 195      -1.446  29.148 -29.580  1.00  2.940          H  
ATOM   3147  HA  PHE A 195      -0.310  26.841 -28.470  1.00  3.060          H  
ATOM   3148 1HB  PHE A 195      -2.576  26.840 -29.277  1.00  4.240          H  
ATOM   3149 2HB  PHE A 195      -2.065  27.194 -30.914  1.00  4.240          H  
ATOM   3150  HD1 PHE A 195      -1.684  24.750 -28.263  1.00  4.240          H  
ATOM   3151  HD2 PHE A 195      -1.652  25.484 -32.403  1.00  4.240          H  
ATOM   3152  HE1 PHE A 195      -1.525  22.309 -28.646  1.00  4.240          H  
ATOM   3153  HE2 PHE A 195      -1.490  23.056 -32.860  1.00  4.240          H  
ATOM   3154  HZ  PHE A 195      -1.429  21.459 -30.961  1.00  4.240          H  
ATOM   3155  N   ARG A 196       0.791  27.425 -31.544  1.00  2.780          N  
ATOM   3156  CA  ARG A 196       1.861  27.052 -32.456  1.00  2.920          C  
ATOM   3157  C   ARG A 196       3.251  27.183 -31.825  1.00  2.850          C  
ATOM   3158  O   ARG A 196       4.109  26.321 -32.031  1.00  2.920          O  
ATOM   3159  CB  ARG A 196       1.847  27.958 -33.685  1.00  4.030          C  
ATOM   3160  CG  ARG A 196       0.724  27.748 -34.694  1.00  4.030          C  
ATOM   3161  CD  ARG A 196       0.732  28.844 -35.726  1.00  4.030          C  
ATOM   3162  NE  ARG A 196      -0.271  28.653 -36.762  1.00  4.030          N  
ATOM   3163  CZ  ARG A 196      -0.766  29.627 -37.570  1.00  4.030          C  
ATOM   3164  NH1 ARG A 196      -0.389  30.898 -37.449  1.00  4.030          N  
ATOM   3165  NH2 ARG A 196      -1.650  29.302 -38.506  1.00  4.030          N  
ATOM   3166  H   ARG A 196       0.107  28.134 -31.817  1.00  3.340          H  
ATOM   3167  HA  ARG A 196       1.705  26.020 -32.763  1.00  3.500          H  
ATOM   3168 1HB  ARG A 196       1.789  28.997 -33.359  1.00  4.840          H  
ATOM   3169 2HB  ARG A 196       2.788  27.843 -34.219  1.00  4.840          H  
ATOM   3170 1HG  ARG A 196       0.865  26.794 -35.200  1.00  4.840          H  
ATOM   3171 2HG  ARG A 196      -0.235  27.748 -34.190  1.00  4.840          H  
ATOM   3172 1HD  ARG A 196       0.532  29.788 -35.229  1.00  4.840          H  
ATOM   3173 2HD  ARG A 196       1.712  28.888 -36.200  1.00  4.840          H  
ATOM   3174  HE  ARG A 196      -0.599  27.711 -36.921  1.00  4.840          H  
ATOM   3175 1HH1 ARG A 196       0.275  31.219 -36.720  1.00  4.840          H  
ATOM   3176 2HH1 ARG A 196      -0.775  31.592 -38.066  1.00  4.840          H  
ATOM   3177 1HH2 ARG A 196      -1.948  28.342 -38.617  1.00  4.840          H  
ATOM   3178 2HH2 ARG A 196      -2.026  30.016 -39.114  1.00  4.840          H  
ATOM   3179  N   LYS A 197       3.472  28.269 -31.073  1.00  2.730          N  
ATOM   3180  CA  LYS A 197       4.772  28.520 -30.456  1.00  2.700          C  
ATOM   3181  C   LYS A 197       5.132  27.667 -29.226  1.00  2.600          C  
ATOM   3182  O   LYS A 197       6.292  27.247 -29.102  1.00  2.660          O  
ATOM   3183  CB  LYS A 197       4.850  29.980 -30.037  1.00  3.790          C  
ATOM   3184  CG  LYS A 197       6.207  30.449 -29.413  1.00  3.790          C  
ATOM   3185  CD  LYS A 197       7.212  30.839 -30.489  1.00  3.790          C  
ATOM   3186  CE  LYS A 197       8.362  29.843 -30.626  1.00  3.790          C  
ATOM   3187  NZ  LYS A 197       9.351  30.004 -29.517  1.00  3.790          N  
ATOM   3188  H   LYS A 197       2.725  28.968 -30.998  1.00  3.280          H  
ATOM   3189  HA  LYS A 197       5.526  28.339 -31.207  1.00  3.240          H  
ATOM   3190 1HB  LYS A 197       4.618  30.613 -30.894  1.00  4.550          H  
ATOM   3191 2HB  LYS A 197       4.072  30.155 -29.293  1.00  4.550          H  
ATOM   3192 1HG  LYS A 197       6.058  31.311 -28.777  1.00  4.550          H  
ATOM   3193 2HG  LYS A 197       6.633  29.671 -28.795  1.00  4.550          H  
ATOM   3194 1HD  LYS A 197       6.704  30.915 -31.450  1.00  4.550          H  
ATOM   3195 2HD  LYS A 197       7.624  31.818 -30.244  1.00  4.550          H  
ATOM   3196 1HE  LYS A 197       7.984  28.823 -30.622  1.00  4.550          H  
ATOM   3197 2HE  LYS A 197       8.869  30.030 -31.571  1.00  4.550          H  
ATOM   3198 1HZ  LYS A 197      10.113  29.361 -29.634  1.00  4.550          H  
ATOM   3199 2HZ  LYS A 197       9.705  30.970 -29.506  1.00  4.550          H  
ATOM   3200 3HZ  LYS A 197       8.898  29.830 -28.635  1.00  4.550          H  
ATOM   3201  N   PHE A 198       4.196  27.447 -28.299  1.00  2.470          N  
ATOM   3202  CA  PHE A 198       4.552  26.775 -27.043  1.00  2.390          C  
ATOM   3203  C   PHE A 198       4.056  25.322 -26.926  1.00  2.400          C  
ATOM   3204  O   PHE A 198       2.909  25.011 -27.228  1.00  2.380          O  
ATOM   3205  CB  PHE A 198       3.990  27.608 -25.889  1.00  3.380          C  
ATOM   3206  CG  PHE A 198       4.556  29.031 -25.854  1.00  3.380          C  
ATOM   3207  CD1 PHE A 198       3.779  30.097 -26.279  1.00  3.380          C  
ATOM   3208  CD2 PHE A 198       5.844  29.300 -25.445  1.00  3.380          C  
ATOM   3209  CE1 PHE A 198       4.264  31.377 -26.272  1.00  3.380          C  
ATOM   3210  CE2 PHE A 198       6.333  30.594 -25.441  1.00  3.380          C  
ATOM   3211  CZ  PHE A 198       5.540  31.633 -25.850  1.00  3.380          C  
ATOM   3212  H   PHE A 198       3.244  27.810 -28.439  1.00  2.960          H  
ATOM   3213  HA  PHE A 198       5.641  26.756 -26.962  1.00  2.870          H  
ATOM   3214 1HB  PHE A 198       2.896  27.673 -25.987  1.00  4.050          H  
ATOM   3215 2HB  PHE A 198       4.202  27.127 -24.942  1.00  4.050          H  
ATOM   3216  HD1 PHE A 198       2.759  29.906 -26.616  1.00  4.050          H  
ATOM   3217  HD2 PHE A 198       6.476  28.483 -25.134  1.00  4.050          H  
ATOM   3218  HE1 PHE A 198       3.629  32.179 -26.597  1.00  4.050          H  
ATOM   3219  HE2 PHE A 198       7.349  30.790 -25.119  1.00  4.050          H  
ATOM   3220  HZ  PHE A 198       5.931  32.650 -25.844  1.00  4.050          H  
ATOM   3221  N   ASP A 199       4.898  24.433 -26.378  1.00  2.430          N  
ATOM   3222  CA  ASP A 199       4.523  23.012 -26.218  1.00  2.460          C  
ATOM   3223  C   ASP A 199       3.935  22.644 -24.854  1.00  2.370          C  
ATOM   3224  O   ASP A 199       3.681  21.470 -24.566  1.00  2.480          O  
ATOM   3225  CB  ASP A 199       5.732  22.108 -26.486  1.00  3.430          C  
ATOM   3226  CG  ASP A 199       6.181  22.077 -27.954  1.00  3.430          C  
ATOM   3227  OD1 ASP A 199       5.345  22.146 -28.824  1.00  3.430          O  
ATOM   3228  OD2 ASP A 199       7.360  21.978 -28.189  1.00  3.430          O  
ATOM   3229  H   ASP A 199       5.849  24.739 -26.116  1.00  2.920          H  
ATOM   3230  HA  ASP A 199       3.768  22.786 -26.973  1.00  2.950          H  
ATOM   3231 1HB  ASP A 199       6.575  22.453 -25.873  1.00  4.120          H  
ATOM   3232 2HB  ASP A 199       5.501  21.092 -26.173  1.00  4.120          H  
ATOM   3233  N   SER A 200       3.740  23.638 -24.013  1.00  2.200          N  
ATOM   3234  CA  SER A 200       3.218  23.453 -22.660  1.00  2.110          C  
ATOM   3235  C   SER A 200       2.718  24.752 -22.092  1.00  2.010          C  
ATOM   3236  O   SER A 200       3.297  25.812 -22.361  1.00  1.990          O  
ATOM   3237  CB  SER A 200       4.256  22.878 -21.722  1.00  2.990          C  
ATOM   3238  OG  SER A 200       3.738  22.782 -20.406  1.00  2.990          O  
ATOM   3239  H   SER A 200       3.954  24.567 -24.352  1.00  2.640          H  
ATOM   3240  HA  SER A 200       2.378  22.759 -22.707  1.00  2.530          H  
ATOM   3241 1HB  SER A 200       4.560  21.893 -22.070  1.00  3.590          H  
ATOM   3242 2HB  SER A 200       5.127  23.504 -21.722  1.00  3.590          H  
ATOM   3243  HG  SER A 200       4.432  22.355 -19.887  1.00  3.590          H  
ATOM   3244  N   TRP A 201       1.680  24.689 -21.255  1.00  1.960          N  
ATOM   3245  CA  TRP A 201       1.196  25.899 -20.611  1.00  1.870          C  
ATOM   3246  C   TRP A 201       2.346  26.515 -19.800  1.00  1.820          C  
ATOM   3247  O   TRP A 201       2.468  27.734 -19.680  1.00  1.760          O  
ATOM   3248  CB  TRP A 201      -0.031  25.641 -19.738  1.00  2.650          C  
ATOM   3249  CG  TRP A 201      -0.602  26.897 -19.270  1.00  2.650          C  
ATOM   3250  CD1 TRP A 201      -0.558  27.398 -18.027  1.00  2.650          C  
ATOM   3251  CD2 TRP A 201      -1.293  27.876 -20.072  1.00  2.650          C  
ATOM   3252  NE1 TRP A 201      -1.155  28.625 -17.997  1.00  2.650          N  
ATOM   3253  CE2 TRP A 201      -1.602  28.931 -19.234  1.00  2.650          C  
ATOM   3254  CE3 TRP A 201      -1.649  27.948 -21.423  1.00  2.650          C  
ATOM   3255  CZ2 TRP A 201      -2.236  30.054 -19.683  1.00  2.650          C  
ATOM   3256  CZ3 TRP A 201      -2.293  29.087 -21.874  1.00  2.650          C  
ATOM   3257  CH2 TRP A 201      -2.579  30.116 -21.023  1.00  2.650          C  
ATOM   3258  H   TRP A 201       1.241  23.794 -21.019  1.00  2.350          H  
ATOM   3259  HA  TRP A 201       0.910  26.607 -21.384  1.00  2.240          H  
ATOM   3260 1HB  TRP A 201      -0.787  25.100 -20.305  1.00  3.180          H  
ATOM   3261 2HB  TRP A 201       0.245  25.040 -18.875  1.00  3.180          H  
ATOM   3262  HD1 TRP A 201      -0.088  26.911 -17.181  1.00  3.180          H  
ATOM   3263  HE1 TRP A 201      -1.231  29.270 -17.178  1.00  3.180          H  
ATOM   3264  HE3 TRP A 201      -1.415  27.140 -22.112  1.00  3.180          H  
ATOM   3265  HZ2 TRP A 201      -2.455  30.877 -19.013  1.00  3.180          H  
ATOM   3266  HZ3 TRP A 201      -2.548  29.143 -22.926  1.00  3.180          H  
ATOM   3267  HH2 TRP A 201      -3.079  31.003 -21.404  1.00  3.180          H  
ATOM   3268  N   ASN A 202       3.213  25.676 -19.241  1.00  1.870          N  
ATOM   3269  CA  ASN A 202       4.318  26.199 -18.477  1.00  1.870          C  
ATOM   3270  C   ASN A 202       5.281  27.033 -19.335  1.00  1.890          C  
ATOM   3271  O   ASN A 202       5.938  27.926 -18.799  1.00  1.880          O  
ATOM   3272  CB  ASN A 202       5.051  25.068 -17.795  1.00  2.620          C  
ATOM   3273  CG  ASN A 202       4.290  24.504 -16.617  1.00  2.620          C  
ATOM   3274  OD1 ASN A 202       3.490  25.190 -15.961  1.00  2.620          O  
ATOM   3275  ND2 ASN A 202       4.522  23.251 -16.338  1.00  2.620          N  
ATOM   3276  H   ASN A 202       3.109  24.667 -19.340  1.00  2.240          H  
ATOM   3277  HA  ASN A 202       3.917  26.863 -17.710  1.00  2.240          H  
ATOM   3278 1HB  ASN A 202       5.227  24.272 -18.519  1.00  3.140          H  
ATOM   3279 2HB  ASN A 202       6.024  25.420 -17.454  1.00  3.140          H  
ATOM   3280 1HD2 ASN A 202       4.055  22.817 -15.569  1.00  3.140          H  
ATOM   3281 2HD2 ASN A 202       5.166  22.724 -16.893  1.00  3.140          H  
ATOM   3282  N   GLU A 203       5.391  26.757 -20.649  1.00  1.940          N  
ATOM   3283  CA  GLU A 203       6.310  27.505 -21.491  1.00  2.000          C  
ATOM   3284  C   GLU A 203       5.709  28.855 -21.832  1.00  1.930          C  
ATOM   3285  O   GLU A 203       6.413  29.865 -21.806  1.00  1.940          O  
ATOM   3286  CB  GLU A 203       6.639  26.759 -22.784  1.00  2.780          C  
ATOM   3287  CG  GLU A 203       7.437  25.485 -22.640  1.00  2.780          C  
ATOM   3288  CD  GLU A 203       7.734  24.843 -23.990  1.00  2.780          C  
ATOM   3289  OE1 GLU A 203       7.317  25.394 -25.002  1.00  2.780          O  
ATOM   3290  OE2 GLU A 203       8.354  23.814 -24.012  1.00  2.780          O  
ATOM   3291  H   GLU A 203       4.814  26.058 -21.105  1.00  2.330          H  
ATOM   3292  HA  GLU A 203       7.236  27.671 -20.941  1.00  2.400          H  
ATOM   3293 1HB  GLU A 203       5.720  26.514 -23.301  1.00  3.330          H  
ATOM   3294 2HB  GLU A 203       7.219  27.409 -23.421  1.00  3.330          H  
ATOM   3295 1HG  GLU A 203       8.382  25.723 -22.151  1.00  3.330          H  
ATOM   3296 2HG  GLU A 203       6.907  24.794 -22.008  1.00  3.330          H  
ATOM   3297  N   VAL A 204       4.391  28.897 -22.107  1.00  1.870          N  
ATOM   3298  CA  VAL A 204       3.804  30.200 -22.439  1.00  1.800          C  
ATOM   3299  C   VAL A 204       3.952  31.114 -21.236  1.00  1.720          C  
ATOM   3300  O   VAL A 204       4.131  32.316 -21.402  1.00  1.750          O  
ATOM   3301  CB  VAL A 204       2.313  30.123 -22.924  1.00  2.550          C  
ATOM   3302  CG1 VAL A 204       1.375  29.759 -21.850  1.00  2.550          C  
ATOM   3303  CG2 VAL A 204       1.868  31.473 -23.458  1.00  2.550          C  
ATOM   3304  H   VAL A 204       3.858  28.019 -22.139  1.00  2.240          H  
ATOM   3305  HA  VAL A 204       4.376  30.636 -23.253  1.00  2.160          H  
ATOM   3306  HB  VAL A 204       2.241  29.363 -23.706  1.00  3.060          H  
ATOM   3307 1HG1 VAL A 204       0.391  29.717 -22.271  1.00  3.060          H  
ATOM   3308 2HG1 VAL A 204       1.634  28.818 -21.485  1.00  3.060          H  
ATOM   3309 3HG1 VAL A 204       1.383  30.492 -21.042  1.00  3.060          H  
ATOM   3310 1HG2 VAL A 204       0.848  31.395 -23.811  1.00  3.060          H  
ATOM   3311 2HG2 VAL A 204       1.924  32.224 -22.666  1.00  3.060          H  
ATOM   3312 3HG2 VAL A 204       2.496  31.758 -24.262  1.00  3.060          H  
ATOM   3313  N   ASN A 205       3.885  30.534 -20.029  1.00  1.660          N  
ATOM   3314  CA  ASN A 205       4.031  31.298 -18.805  1.00  1.620          C  
ATOM   3315  C   ASN A 205       5.468  31.718 -18.517  1.00  1.640          C  
ATOM   3316  O   ASN A 205       5.741  32.892 -18.278  1.00  1.590          O  
ATOM   3317  CB  ASN A 205       3.516  30.501 -17.647  1.00  2.280          C  
ATOM   3318  CG  ASN A 205       2.083  30.395 -17.653  1.00  2.280          C  
ATOM   3319  OD1 ASN A 205       1.366  31.099 -18.359  1.00  2.280          O  
ATOM   3320  ND2 ASN A 205       1.606  29.543 -16.848  1.00  2.280          N  
ATOM   3321  H   ASN A 205       3.665  29.535 -19.979  1.00  1.990          H  
ATOM   3322  HA  ASN A 205       3.448  32.207 -18.901  1.00  1.940          H  
ATOM   3323 1HB  ASN A 205       3.940  29.497 -17.676  1.00  2.740          H  
ATOM   3324 2HB  ASN A 205       3.826  30.969 -16.715  1.00  2.740          H  
ATOM   3325 1HD2 ASN A 205       0.603  29.473 -16.780  1.00  2.740          H  
ATOM   3326 2HD2 ASN A 205       2.205  28.990 -16.281  1.00  2.740          H  
ATOM   3327  N   LYS A 206       6.423  30.791 -18.583  1.00  1.740          N  
ATOM   3328  CA  LYS A 206       7.809  31.152 -18.293  1.00  1.800          C  
ATOM   3329  C   LYS A 206       8.305  32.226 -19.249  1.00  1.800          C  
ATOM   3330  O   LYS A 206       9.102  33.092 -18.879  1.00  1.780          O  
ATOM   3331  CB  LYS A 206       8.721  29.927 -18.342  1.00  2.500          C  
ATOM   3332  CG  LYS A 206       8.548  28.964 -17.167  1.00  2.500          C  
ATOM   3333  CD  LYS A 206       9.441  27.742 -17.316  1.00  2.500          C  
ATOM   3334  CE  LYS A 206       9.264  26.770 -16.150  1.00  2.500          C  
ATOM   3335  NZ  LYS A 206      10.125  25.559 -16.302  1.00  2.500          N  
ATOM   3336  H   LYS A 206       6.188  29.818 -18.796  1.00  2.090          H  
ATOM   3337  HA  LYS A 206       7.851  31.563 -17.286  1.00  2.160          H  
ATOM   3338 1HB  LYS A 206       8.517  29.369 -19.259  1.00  3.000          H  
ATOM   3339 2HB  LYS A 206       9.761  30.248 -18.377  1.00  3.000          H  
ATOM   3340 1HG  LYS A 206       8.818  29.484 -16.248  1.00  3.000          H  
ATOM   3341 2HG  LYS A 206       7.513  28.657 -17.085  1.00  3.000          H  
ATOM   3342 1HD  LYS A 206       9.185  27.228 -18.245  1.00  3.000          H  
ATOM   3343 2HD  LYS A 206      10.484  28.054 -17.366  1.00  3.000          H  
ATOM   3344 1HE  LYS A 206       9.524  27.275 -15.221  1.00  3.000          H  
ATOM   3345 2HE  LYS A 206       8.219  26.457 -16.103  1.00  3.000          H  
ATOM   3346 1HZ  LYS A 206       9.981  24.939 -15.516  1.00  3.000          H  
ATOM   3347 2HZ  LYS A 206       9.881  25.079 -17.157  1.00  3.000          H  
ATOM   3348 3HZ  LYS A 206      11.096  25.835 -16.337  1.00  3.000          H  
ATOM   3349  N   LYS A 207       7.814  32.176 -20.480  1.00  1.850          N  
ATOM   3350  CA  LYS A 207       8.180  33.090 -21.526  1.00  1.870          C  
ATOM   3351  C   LYS A 207       7.042  34.061 -21.846  1.00  1.790          C  
ATOM   3352  O   LYS A 207       6.926  34.501 -22.995  1.00  1.820          O  
ATOM   3353  CB  LYS A 207       8.566  32.278 -22.755  1.00  2.610          C  
ATOM   3354  CG  LYS A 207       9.779  31.386 -22.527  1.00  2.610          C  
ATOM   3355  CD  LYS A 207      10.136  30.580 -23.763  1.00  2.610          C  
ATOM   3356  CE  LYS A 207      11.364  29.706 -23.504  1.00  2.610          C  
ATOM   3357  NZ  LYS A 207      11.724  28.867 -24.683  1.00  2.610          N  
ATOM   3358  H   LYS A 207       7.178  31.415 -20.744  1.00  2.220          H  
ATOM   3359  HA  LYS A 207       9.037  33.675 -21.196  1.00  2.240          H  
ATOM   3360 1HB  LYS A 207       7.727  31.656 -23.041  1.00  3.130          H  
ATOM   3361 2HB  LYS A 207       8.790  32.940 -23.584  1.00  3.130          H  
ATOM   3362 1HG  LYS A 207      10.628  32.004 -22.239  1.00  3.130          H  
ATOM   3363 2HG  LYS A 207       9.563  30.697 -21.710  1.00  3.130          H  
ATOM   3364 1HD  LYS A 207       9.296  29.934 -24.022  1.00  3.130          H  
ATOM   3365 2HD  LYS A 207      10.329  31.257 -24.601  1.00  3.130          H  
ATOM   3366 1HE  LYS A 207      12.208  30.348 -23.259  1.00  3.130          H  
ATOM   3367 2HE  LYS A 207      11.158  29.052 -22.656  1.00  3.130          H  
ATOM   3368 1HZ  LYS A 207      12.539  28.309 -24.465  1.00  3.130          H  
ATOM   3369 2HZ  LYS A 207      10.951  28.256 -24.915  1.00  3.130          H  
ATOM   3370 3HZ  LYS A 207      11.929  29.467 -25.471  1.00  3.130          H  
ATOM   3371  N   TYR A 208       6.262  34.468 -20.830  1.00  1.760          N  
ATOM   3372  CA  TYR A 208       5.148  35.406 -21.012  1.00  1.680          C  
ATOM   3373  C   TYR A 208       5.475  36.634 -21.878  1.00  1.730          C  
ATOM   3374  O   TYR A 208       4.594  37.128 -22.592  1.00  1.700          O  
ATOM   3375  CB  TYR A 208       4.592  35.827 -19.640  1.00  2.380          C  
ATOM   3376  CG  TYR A 208       5.509  36.701 -18.773  1.00  2.380          C  
ATOM   3377  CD1 TYR A 208       5.449  38.089 -18.816  1.00  2.380          C  
ATOM   3378  CD2 TYR A 208       6.409  36.091 -17.914  1.00  2.380          C  
ATOM   3379  CE1 TYR A 208       6.293  38.836 -17.998  1.00  2.380          C  
ATOM   3380  CE2 TYR A 208       7.235  36.833 -17.119  1.00  2.380          C  
ATOM   3381  CZ  TYR A 208       7.188  38.203 -17.156  1.00  2.380          C  
ATOM   3382  OH  TYR A 208       8.040  38.931 -16.331  1.00  2.380          O  
ATOM   3383  H   TYR A 208       6.375  34.043 -19.904  1.00  2.110          H  
ATOM   3384  HA  TYR A 208       4.349  34.857 -21.510  1.00  2.020          H  
ATOM   3385 1HB  TYR A 208       3.652  36.364 -19.784  1.00  2.860          H  
ATOM   3386 2HB  TYR A 208       4.349  34.928 -19.072  1.00  2.860          H  
ATOM   3387  HD1 TYR A 208       4.744  38.587 -19.477  1.00  2.860          H  
ATOM   3388  HD2 TYR A 208       6.470  35.023 -17.860  1.00  2.860          H  
ATOM   3389  HE1 TYR A 208       6.255  39.912 -18.006  1.00  2.860          H  
ATOM   3390  HE2 TYR A 208       7.936  36.331 -16.451  1.00  2.860          H  
ATOM   3391  HH  TYR A 208       8.045  39.901 -16.568  1.00  2.860          H  
ATOM   3392  N   LEU A 209       6.708  37.161 -21.848  1.00  1.860          N  
ATOM   3393  CA  LEU A 209       6.972  38.306 -22.713  1.00  1.930          C  
ATOM   3394  C   LEU A 209       6.896  37.851 -24.179  1.00  2.020          C  
ATOM   3395  O   LEU A 209       6.406  38.599 -25.028  1.00  2.030          O  
ATOM   3396  CB  LEU A 209       8.312  38.995 -22.412  1.00  2.670          C  
ATOM   3397  CG  LEU A 209       8.577  40.346 -23.227  1.00  2.670          C  
ATOM   3398  CD1 LEU A 209       9.405  41.312 -22.374  1.00  2.670          C  
ATOM   3399  CD2 LEU A 209       9.354  40.053 -24.547  1.00  2.670          C  
ATOM   3400  H   LEU A 209       7.436  36.789 -21.251  1.00  2.230          H  
ATOM   3401  HA  LEU A 209       6.188  39.044 -22.548  1.00  2.320          H  
ATOM   3402 1HB  LEU A 209       8.347  39.232 -21.346  1.00  3.210          H  
ATOM   3403 2HB  LEU A 209       9.122  38.302 -22.638  1.00  3.210          H  
ATOM   3404  HG  LEU A 209       7.621  40.823 -23.456  1.00  3.210          H  
ATOM   3405 1HD1 LEU A 209       9.565  42.240 -22.927  1.00  3.210          H  
ATOM   3406 2HD1 LEU A 209       8.880  41.536 -21.457  1.00  3.210          H  
ATOM   3407 3HD1 LEU A 209      10.366  40.864 -22.131  1.00  3.210          H  
ATOM   3408 1HD2 LEU A 209       9.529  40.989 -25.081  1.00  3.210          H  
ATOM   3409 2HD2 LEU A 209      10.311  39.594 -24.314  1.00  3.210          H  
ATOM   3410 3HD2 LEU A 209       8.809  39.396 -25.199  1.00  3.210          H  
ATOM   3411  N   GLU A 210       7.485  36.680 -24.500  1.00  2.090          N  
ATOM   3412  CA  GLU A 210       7.478  36.159 -25.868  1.00  2.190          C  
ATOM   3413  C   GLU A 210       6.037  35.901 -26.272  1.00  2.120          C  
ATOM   3414  O   GLU A 210       5.657  36.032 -27.438  1.00  2.190          O  
ATOM   3415  CB  GLU A 210       8.332  34.897 -26.023  1.00  3.030          C  
ATOM   3416  CG  GLU A 210       8.420  34.381 -27.474  1.00  3.030          C  
ATOM   3417  CD  GLU A 210       9.425  33.253 -27.675  1.00  3.030          C  
ATOM   3418  OE1 GLU A 210      10.205  33.002 -26.791  1.00  3.030          O  
ATOM   3419  OE2 GLU A 210       9.418  32.658 -28.741  1.00  3.030          O  
ATOM   3420  H   GLU A 210       7.844  36.084 -23.761  1.00  2.510          H  
ATOM   3421  HA  GLU A 210       7.891  36.919 -26.533  1.00  2.630          H  
ATOM   3422 1HB  GLU A 210       9.340  35.091 -25.661  1.00  3.630          H  
ATOM   3423 2HB  GLU A 210       7.909  34.103 -25.417  1.00  3.630          H  
ATOM   3424 1HG  GLU A 210       7.435  34.021 -27.779  1.00  3.630          H  
ATOM   3425 2HG  GLU A 210       8.681  35.221 -28.126  1.00  3.630          H  
ATOM   3426  N   ALA A 211       5.239  35.437 -25.312  1.00  2.000          N  
ATOM   3427  CA  ALA A 211       3.845  35.181 -25.606  1.00  1.960          C  
ATOM   3428  C   ALA A 211       3.186  36.489 -26.058  1.00  1.930          C  
ATOM   3429  O   ALA A 211       2.431  36.504 -27.036  1.00  1.990          O  
ATOM   3430  CB  ALA A 211       3.161  34.598 -24.395  1.00  2.760          C  
ATOM   3431  H   ALA A 211       5.641  35.262 -24.385  1.00  2.400          H  
ATOM   3432  HA  ALA A 211       3.797  34.472 -26.424  1.00  2.350          H  
ATOM   3433 1HB  ALA A 211       2.147  34.379 -24.629  1.00  3.310          H  
ATOM   3434 2HB  ALA A 211       3.676  33.687 -24.101  1.00  3.310          H  
ATOM   3435 3HB  ALA A 211       3.197  35.302 -23.578  1.00  3.310          H  
ATOM   3436  N   ALA A 212       3.521  37.598 -25.377  1.00  1.860          N  
ATOM   3437  CA  ALA A 212       3.038  38.915 -25.774  1.00  1.840          C  
ATOM   3438  C   ALA A 212       3.540  39.284 -27.161  1.00  1.980          C  
ATOM   3439  O   ALA A 212       2.791  39.852 -27.951  1.00  2.020          O  
ATOM   3440  CB  ALA A 212       3.455  39.969 -24.799  1.00  2.580          C  
ATOM   3441  H   ALA A 212       4.081  37.495 -24.523  1.00  2.230          H  
ATOM   3442  HA  ALA A 212       1.955  38.877 -25.804  1.00  2.210          H  
ATOM   3443 1HB  ALA A 212       3.058  40.914 -25.124  1.00  3.100          H  
ATOM   3444 2HB  ALA A 212       3.061  39.708 -23.823  1.00  3.100          H  
ATOM   3445 3HB  ALA A 212       4.527  40.033 -24.751  1.00  3.100          H  
ATOM   3446  N   GLU A 213       4.781  38.913 -27.498  1.00  2.070          N  
ATOM   3447  CA  GLU A 213       5.288  39.218 -28.836  1.00  2.200          C  
ATOM   3448  C   GLU A 213       4.403  38.551 -29.892  1.00  2.270          C  
ATOM   3449  O   GLU A 213       4.190  39.111 -30.973  1.00  2.350          O  
ATOM   3450  CB  GLU A 213       6.740  38.756 -29.054  1.00  3.030          C  
ATOM   3451  CG  GLU A 213       7.815  39.530 -28.305  1.00  3.030          C  
ATOM   3452  CD  GLU A 213       9.200  38.970 -28.541  1.00  3.030          C  
ATOM   3453  OE1 GLU A 213       9.286  37.911 -29.115  1.00  3.030          O  
ATOM   3454  OE2 GLU A 213      10.164  39.612 -28.193  1.00  3.030          O  
ATOM   3455  H   GLU A 213       5.384  38.501 -26.778  1.00  2.480          H  
ATOM   3456  HA  GLU A 213       5.253  40.298 -28.975  1.00  2.640          H  
ATOM   3457 1HB  GLU A 213       6.833  37.713 -28.787  1.00  3.630          H  
ATOM   3458 2HB  GLU A 213       6.974  38.832 -30.114  1.00  3.630          H  
ATOM   3459 1HG  GLU A 213       7.799  40.555 -28.644  1.00  3.630          H  
ATOM   3460 2HG  GLU A 213       7.583  39.516 -27.246  1.00  3.630          H  
ATOM   3461  N   LEU A 214       3.905  37.350 -29.599  1.00  2.260          N  
ATOM   3462  CA  LEU A 214       3.037  36.663 -30.546  1.00  2.340          C  
ATOM   3463  C   LEU A 214       1.717  37.429 -30.677  1.00  2.310          C  
ATOM   3464  O   LEU A 214       1.178  37.571 -31.785  1.00  2.410          O  
ATOM   3465  CB  LEU A 214       2.741  35.256 -30.065  1.00  3.240          C  
ATOM   3466  CG  LEU A 214       3.931  34.315 -29.964  1.00  3.240          C  
ATOM   3467  CD1 LEU A 214       3.445  33.104 -29.338  1.00  3.240          C  
ATOM   3468  CD2 LEU A 214       4.586  34.018 -31.315  1.00  3.240          C  
ATOM   3469  H   LEU A 214       4.172  36.918 -28.705  1.00  2.710          H  
ATOM   3470  HA  LEU A 214       3.517  36.642 -31.519  1.00  2.810          H  
ATOM   3471 1HB  LEU A 214       2.281  35.314 -29.091  1.00  3.890          H  
ATOM   3472 2HB  LEU A 214       2.025  34.812 -30.737  1.00  3.890          H  
ATOM   3473  HG  LEU A 214       4.671  34.756 -29.306  1.00  3.890          H  
ATOM   3474 1HD1 LEU A 214       4.250  32.460 -29.197  1.00  3.890          H  
ATOM   3475 2HD1 LEU A 214       3.027  33.357 -28.396  1.00  3.890          H  
ATOM   3476 3HD1 LEU A 214       2.696  32.640 -29.975  1.00  3.890          H  
ATOM   3477 1HD2 LEU A 214       5.418  33.336 -31.159  1.00  3.890          H  
ATOM   3478 2HD2 LEU A 214       3.879  33.561 -31.991  1.00  3.890          H  
ATOM   3479 3HD2 LEU A 214       4.961  34.932 -31.759  1.00  3.890          H  
ATOM   3480  N   LEU A 215       1.208  37.953 -29.544  1.00  2.170          N  
ATOM   3481  CA  LEU A 215      -0.032  38.729 -29.586  1.00  2.170          C  
ATOM   3482  C   LEU A 215       0.210  39.971 -30.438  1.00  2.240          C  
ATOM   3483  O   LEU A 215      -0.651  40.352 -31.232  1.00  2.350          O  
ATOM   3484  CB  LEU A 215      -0.480  39.225 -28.190  1.00  3.040          C  
ATOM   3485  CG  LEU A 215      -0.921  38.187 -27.104  1.00  3.040          C  
ATOM   3486  CD1 LEU A 215      -1.171  38.962 -25.783  1.00  3.040          C  
ATOM   3487  CD2 LEU A 215      -2.176  37.427 -27.538  1.00  3.040          C  
ATOM   3488  H   LEU A 215       1.671  37.731 -28.655  1.00  2.600          H  
ATOM   3489  HA  LEU A 215      -0.809  38.134 -30.051  1.00  2.600          H  
ATOM   3490 1HB  LEU A 215       0.329  39.812 -27.766  1.00  3.650          H  
ATOM   3491 2HB  LEU A 215      -1.322  39.903 -28.339  1.00  3.650          H  
ATOM   3492  HG  LEU A 215      -0.110  37.472 -26.935  1.00  3.650          H  
ATOM   3493 1HD1 LEU A 215      -1.462  38.274 -24.999  1.00  3.650          H  
ATOM   3494 2HD1 LEU A 215      -0.272  39.489 -25.479  1.00  3.650          H  
ATOM   3495 3HD1 LEU A 215      -1.967  39.681 -25.940  1.00  3.650          H  
ATOM   3496 1HD2 LEU A 215      -2.457  36.720 -26.759  1.00  3.650          H  
ATOM   3497 2HD2 LEU A 215      -2.995  38.131 -27.698  1.00  3.650          H  
ATOM   3498 3HD2 LEU A 215      -1.975  36.881 -28.455  1.00  3.650          H  
ATOM   3499  N   ASP A 216       1.402  40.568 -30.280  1.00  2.210          N  
ATOM   3500  CA  ASP A 216       1.827  41.761 -31.004  1.00  2.280          C  
ATOM   3501  C   ASP A 216       1.938  41.514 -32.488  1.00  2.430          C  
ATOM   3502  O   ASP A 216       1.624  42.403 -33.273  1.00  2.520          O  
ATOM   3503  CB  ASP A 216       3.148  42.296 -30.469  1.00  3.160          C  
ATOM   3504  CG  ASP A 216       3.020  42.980 -29.122  1.00  3.160          C  
ATOM   3505  OD1 ASP A 216       1.953  43.436 -28.783  1.00  3.160          O  
ATOM   3506  OD2 ASP A 216       4.004  43.046 -28.419  1.00  3.160          O  
ATOM   3507  H   ASP A 216       2.025  40.182 -29.569  1.00  2.650          H  
ATOM   3508  HA  ASP A 216       1.088  42.530 -30.846  1.00  2.740          H  
ATOM   3509 1HB  ASP A 216       3.852  41.493 -30.386  1.00  3.800          H  
ATOM   3510 2HB  ASP A 216       3.558  43.010 -31.182  1.00  3.800          H  
ATOM   3511  N   SER A 217       2.377  40.322 -32.889  1.00  2.470          N  
ATOM   3512  CA  SER A 217       2.453  39.991 -34.305  1.00  2.620          C  
ATOM   3513  C   SER A 217       1.047  40.052 -34.896  1.00  2.700          C  
ATOM   3514  O   SER A 217       0.816  40.684 -35.940  1.00  2.820          O  
ATOM   3515  CB  SER A 217       3.046  38.607 -34.498  1.00  3.610          C  
ATOM   3516  OG  SER A 217       3.128  38.270 -35.859  1.00  3.610          O  
ATOM   3517  H   SER A 217       2.710  39.658 -32.185  1.00  2.960          H  
ATOM   3518  HA  SER A 217       3.080  40.726 -34.809  1.00  3.140          H  
ATOM   3519 1HB  SER A 217       4.037  38.574 -34.046  1.00  4.330          H  
ATOM   3520 2HB  SER A 217       2.431  37.874 -33.981  1.00  4.330          H  
ATOM   3521  HG  SER A 217       3.517  37.393 -35.887  1.00  4.330          H  
ATOM   3522  N   MET A 218       0.087  39.421 -34.202  1.00  2.640          N  
ATOM   3523  CA  MET A 218      -1.289  39.446 -34.678  1.00  2.730          C  
ATOM   3524  C   MET A 218      -1.820  40.884 -34.683  1.00  2.770          C  
ATOM   3525  O   MET A 218      -2.374  41.333 -35.692  1.00  2.910          O  
ATOM   3526  CB  MET A 218      -2.163  38.545 -33.809  1.00  3.790          C  
ATOM   3527  CG  MET A 218      -1.861  37.034 -33.856  1.00  3.790          C  
ATOM   3528  SD  MET A 218      -2.032  36.294 -35.490  1.00  3.790          S  
ATOM   3529  CE  MET A 218      -0.313  36.193 -36.029  1.00  3.790          C  
ATOM   3530  H   MET A 218       0.352  38.899 -33.358  1.00  3.170          H  
ATOM   3531  HA  MET A 218      -1.313  39.087 -35.704  1.00  3.280          H  
ATOM   3532 1HB  MET A 218      -2.023  38.839 -32.788  1.00  4.540          H  
ATOM   3533 2HB  MET A 218      -3.205  38.691 -34.055  1.00  4.540          H  
ATOM   3534 1HG  MET A 218      -0.840  36.860 -33.504  1.00  4.540          H  
ATOM   3535 2HG  MET A 218      -2.537  36.516 -33.183  1.00  4.540          H  
ATOM   3536 1HE  MET A 218      -0.268  35.746 -37.021  1.00  4.540          H  
ATOM   3537 2HE  MET A 218       0.134  37.183 -36.061  1.00  4.540          H  
ATOM   3538 3HE  MET A 218       0.248  35.571 -35.334  1.00  4.540          H  
ATOM   3539  N   LEU A 219      -1.542  41.643 -33.614  1.00  2.660          N  
ATOM   3540  CA  LEU A 219      -1.996  43.021 -33.528  1.00  2.720          C  
ATOM   3541  C   LEU A 219      -1.407  43.865 -34.648  1.00  2.780          C  
ATOM   3542  O   LEU A 219      -2.129  44.620 -35.290  1.00  2.890          O  
ATOM   3543  CB  LEU A 219      -1.602  43.619 -32.163  1.00  3.780          C  
ATOM   3544  CG  LEU A 219      -2.350  43.098 -30.890  1.00  3.780          C  
ATOM   3545  CD1 LEU A 219      -1.659  43.609 -29.648  1.00  3.780          C  
ATOM   3546  CD2 LEU A 219      -3.773  43.579 -30.878  1.00  3.780          C  
ATOM   3547  H   LEU A 219      -1.064  41.223 -32.814  1.00  3.190          H  
ATOM   3548  HA  LEU A 219      -3.068  43.038 -33.630  1.00  3.260          H  
ATOM   3549 1HB  LEU A 219      -0.559  43.416 -32.023  1.00  4.540          H  
ATOM   3550 2HB  LEU A 219      -1.708  44.669 -32.193  1.00  4.540          H  
ATOM   3551  HG  LEU A 219      -2.330  42.035 -30.878  1.00  4.540          H  
ATOM   3552 1HD1 LEU A 219      -2.175  43.232 -28.772  1.00  4.540          H  
ATOM   3553 2HD1 LEU A 219      -0.627  43.268 -29.618  1.00  4.540          H  
ATOM   3554 3HD1 LEU A 219      -1.672  44.699 -29.643  1.00  4.540          H  
ATOM   3555 1HD2 LEU A 219      -4.255  43.209 -29.985  1.00  4.540          H  
ATOM   3556 2HD2 LEU A 219      -3.790  44.658 -30.872  1.00  4.540          H  
ATOM   3557 3HD2 LEU A 219      -4.296  43.220 -31.746  1.00  4.540          H  
ATOM   3558  N   ALA A 220      -0.131  43.675 -34.979  1.00  2.730          N  
ATOM   3559  CA  ALA A 220       0.493  44.446 -36.044  1.00  2.770          C  
ATOM   3560  C   ALA A 220      -0.244  44.259 -37.365  1.00  2.840          C  
ATOM   3561  O   ALA A 220      -0.391  45.212 -38.134  1.00  2.910          O  
ATOM   3562  CB  ALA A 220       1.944  44.030 -36.206  1.00  3.860          C  
ATOM   3563  H   ALA A 220       0.442  43.045 -34.425  1.00  3.280          H  
ATOM   3564  HA  ALA A 220       0.442  45.500 -35.771  1.00  3.320          H  
ATOM   3565 1HB  ALA A 220       2.411  44.625 -36.986  1.00  4.630          H  
ATOM   3566 2HB  ALA A 220       2.467  44.181 -35.262  1.00  4.630          H  
ATOM   3567 3HB  ALA A 220       1.986  42.974 -36.475  1.00  4.630          H  
ATOM   3568  N   SER A 221      -0.716  43.036 -37.628  1.00  2.840          N  
ATOM   3569  CA  SER A 221      -1.488  42.772 -38.834  1.00  2.920          C  
ATOM   3570  C   SER A 221      -2.806  43.554 -38.788  1.00  2.990          C  
ATOM   3571  O   SER A 221      -3.213  44.181 -39.771  1.00  3.070          O  
ATOM   3572  CB  SER A 221      -1.769  41.287 -38.977  1.00  4.060          C  
ATOM   3573  OG  SER A 221      -2.499  41.019 -40.144  1.00  4.060          O  
ATOM   3574  H   SER A 221      -0.510  42.273 -36.972  1.00  3.410          H  
ATOM   3575  HA  SER A 221      -0.914  43.106 -39.695  1.00  3.500          H  
ATOM   3576 1HB  SER A 221      -0.828  40.739 -38.993  1.00  4.870          H  
ATOM   3577 2HB  SER A 221      -2.330  40.938 -38.116  1.00  4.870          H  
ATOM   3578  HG  SER A 221      -2.644  40.073 -40.154  1.00  4.870          H  
ATOM   3579  N   TYR A 222      -3.462  43.507 -37.623  1.00  2.990          N  
ATOM   3580  CA  TYR A 222      -4.754  44.152 -37.387  1.00  3.100          C  
ATOM   3581  C   TYR A 222      -4.706  45.698 -37.433  1.00  3.150          C  
ATOM   3582  O   TYR A 222      -5.636  46.329 -37.943  1.00  3.350          O  
ATOM   3583  CB  TYR A 222      -5.294  43.705 -36.018  1.00  4.300          C  
ATOM   3584  CG  TYR A 222      -5.510  42.216 -35.854  1.00  4.300          C  
ATOM   3585  CD1 TYR A 222      -5.388  41.672 -34.578  1.00  4.300          C  
ATOM   3586  CD2 TYR A 222      -5.787  41.379 -36.928  1.00  4.300          C  
ATOM   3587  CE1 TYR A 222      -5.537  40.339 -34.387  1.00  4.300          C  
ATOM   3588  CE2 TYR A 222      -5.938  40.039 -36.713  1.00  4.300          C  
ATOM   3589  CZ  TYR A 222      -5.811  39.529 -35.451  1.00  4.300          C  
ATOM   3590  OH  TYR A 222      -5.973  38.210 -35.258  1.00  4.300          O  
ATOM   3591  H   TYR A 222      -3.054  42.925 -36.882  1.00  3.590          H  
ATOM   3592  HA  TYR A 222      -5.437  43.845 -38.174  1.00  3.720          H  
ATOM   3593 1HB  TYR A 222      -4.600  43.982 -35.270  1.00  5.160          H  
ATOM   3594 2HB  TYR A 222      -6.232  44.218 -35.804  1.00  5.160          H  
ATOM   3595  HD1 TYR A 222      -5.173  42.306 -33.737  1.00  5.160          H  
ATOM   3596  HD2 TYR A 222      -5.883  41.760 -37.938  1.00  5.160          H  
ATOM   3597  HE1 TYR A 222      -5.443  39.913 -33.404  1.00  5.160          H  
ATOM   3598  HE2 TYR A 222      -6.154  39.377 -37.547  1.00  5.160          H  
ATOM   3599  HH  TYR A 222      -5.784  37.988 -34.342  1.00  5.160          H  
ATOM   3600  N   GLY A 223      -3.651  46.318 -36.890  1.00  3.010          N  
ATOM   3601  CA  GLY A 223      -3.590  47.778 -36.872  1.00  3.120          C  
ATOM   3602  C   GLY A 223      -2.443  48.399 -36.039  1.00  3.050          C  
ATOM   3603  O   GLY A 223      -1.586  47.712 -35.482  1.00  3.300          O  
ATOM   3604  H   GLY A 223      -2.920  45.753 -36.458  1.00  3.610          H  
ATOM   3605 1HA  GLY A 223      -3.512  48.120 -37.903  1.00  3.740          H  
ATOM   3606 2HA  GLY A 223      -4.542  48.134 -36.499  1.00  3.740          H  
ATOM   3607  N   PRO A 224      -2.413  49.733 -35.928  1.00  3.060          N  
ATOM   3608  CA  PRO A 224      -1.409  50.529 -35.230  1.00  3.150          C  
ATOM   3609  C   PRO A 224      -1.560  50.545 -33.709  1.00  3.020          C  
ATOM   3610  O   PRO A 224      -1.959  51.557 -33.135  1.00  3.520          O  
ATOM   3611  CB  PRO A 224      -1.638  51.920 -35.831  1.00  4.720          C  
ATOM   3612  CG  PRO A 224      -3.114  51.960 -36.150  1.00  4.720          C  
ATOM   3613  CD  PRO A 224      -3.452  50.550 -36.609  1.00  4.720          C  
ATOM   3614  HA  PRO A 224      -0.410  50.157 -35.502  1.00  3.780          H  
ATOM   3615 1HB  PRO A 224      -1.334  52.696 -35.111  1.00  5.670          H  
ATOM   3616 2HB  PRO A 224      -1.007  52.051 -36.721  1.00  5.670          H  
ATOM   3617 1HG  PRO A 224      -3.679  52.264 -35.255  1.00  5.670          H  
ATOM   3618 2HG  PRO A 224      -3.314  52.718 -36.921  1.00  5.670          H  
ATOM   3619 1HD  PRO A 224      -4.461  50.309 -36.273  1.00  5.670          H  
ATOM   3620 2HD  PRO A 224      -3.348  50.478 -37.701  1.00  5.670          H  
ATOM   3621  N   PHE A 225      -1.251  49.422 -33.072  1.00  2.870          N  
ATOM   3622  CA  PHE A 225      -1.415  49.284 -31.617  1.00  2.480          C  
ATOM   3623  C   PHE A 225      -0.093  49.430 -30.883  1.00  2.490          C  
ATOM   3624  O   PHE A 225       0.953  49.059 -31.420  1.00  2.730          O  
ATOM   3625  CB  PHE A 225      -1.844  47.881 -31.251  1.00  3.630          C  
ATOM   3626  CG  PHE A 225      -3.070  47.427 -31.805  1.00  3.630          C  
ATOM   3627  CD1 PHE A 225      -3.025  46.788 -32.966  1.00  3.630          C  
ATOM   3628  CD2 PHE A 225      -4.250  47.566 -31.203  1.00  3.630          C  
ATOM   3629  CE1 PHE A 225      -4.108  46.284 -33.529  1.00  3.630          C  
ATOM   3630  CE2 PHE A 225      -5.368  47.024 -31.807  1.00  3.630          C  
ATOM   3631  CZ  PHE A 225      -5.273  46.391 -32.956  1.00  3.630          C  
ATOM   3632  H   PHE A 225      -0.949  48.630 -33.646  1.00  3.440          H  
ATOM   3633  HA  PHE A 225      -2.124  50.032 -31.260  1.00  2.980          H  
ATOM   3634 1HB  PHE A 225      -1.059  47.187 -31.545  1.00  4.350          H  
ATOM   3635 2HB  PHE A 225      -1.922  47.818 -30.168  1.00  4.350          H  
ATOM   3636  HD1 PHE A 225      -2.069  46.659 -33.461  1.00  4.350          H  
ATOM   3637  HD2 PHE A 225      -4.310  48.087 -30.247  1.00  4.350          H  
ATOM   3638  HE1 PHE A 225      -4.015  45.788 -34.441  1.00  4.350          H  
ATOM   3639  HE2 PHE A 225      -6.310  47.089 -31.376  1.00  4.350          H  
ATOM   3640  HZ  PHE A 225      -6.153  45.969 -33.420  1.00  4.350          H  
ATOM   3641  N   ASP A 226      -0.131  49.905 -29.641  1.00  2.440          N  
ATOM   3642  CA  ASP A 226       1.070  49.888 -28.806  1.00  2.600          C  
ATOM   3643  C   ASP A 226       1.456  48.425 -28.570  1.00  2.380          C  
ATOM   3644  O   ASP A 226       0.587  47.610 -28.271  1.00  2.510          O  
ATOM   3645  CB  ASP A 226       0.825  50.562 -27.450  1.00  3.580          C  
ATOM   3646  CG  ASP A 226       0.564  52.064 -27.524  1.00  3.580          C  
ATOM   3647  OD1 ASP A 226       0.723  52.651 -28.575  1.00  3.580          O  
ATOM   3648  OD2 ASP A 226       0.176  52.620 -26.526  1.00  3.580          O  
ATOM   3649  H   ASP A 226      -1.012  50.278 -29.278  1.00  2.930          H  
ATOM   3650  HA  ASP A 226       1.882  50.390 -29.331  1.00  3.120          H  
ATOM   3651 1HB  ASP A 226      -0.018  50.102 -26.967  1.00  4.290          H  
ATOM   3652 2HB  ASP A 226       1.691  50.393 -26.809  1.00  4.290          H  
ATOM   3653  N   SER A 227       2.741  48.081 -28.629  1.00  2.410          N  
ATOM   3654  CA  SER A 227       3.116  46.678 -28.401  1.00  2.290          C  
ATOM   3655  C   SER A 227       3.045  46.277 -26.931  1.00  2.020          C  
ATOM   3656  O   SER A 227       3.610  46.953 -26.059  1.00  2.300          O  
ATOM   3657  CB  SER A 227       4.520  46.408 -28.906  1.00  3.250          C  
ATOM   3658  OG  SER A 227       4.620  46.580 -30.294  1.00  3.250          O  
ATOM   3659  H   SER A 227       3.439  48.762 -28.882  1.00  2.890          H  
ATOM   3660  HA  SER A 227       2.422  46.041 -28.954  1.00  2.750          H  
ATOM   3661 1HB  SER A 227       5.199  47.069 -28.410  1.00  3.900          H  
ATOM   3662 2HB  SER A 227       4.803  45.394 -28.642  1.00  3.900          H  
ATOM   3663  HG  SER A 227       5.445  46.168 -30.553  1.00  3.900          H  
ATOM   3664  N   VAL A 228       2.407  45.136 -26.676  1.00  1.800          N  
ATOM   3665  CA  VAL A 228       2.245  44.592 -25.342  1.00  1.670          C  
ATOM   3666  C   VAL A 228       3.592  44.162 -24.797  1.00  1.700          C  
ATOM   3667  O   VAL A 228       3.876  44.384 -23.621  1.00  1.660          O  
ATOM   3668  CB  VAL A 228       1.211  43.440 -25.317  1.00  2.390          C  
ATOM   3669  CG1 VAL A 228       1.157  42.772 -23.910  1.00  2.390          C  
ATOM   3670  CG2 VAL A 228      -0.175  44.006 -25.701  1.00  2.390          C  
ATOM   3671  H   VAL A 228       2.024  44.610 -27.471  1.00  2.160          H  
ATOM   3672  HA  VAL A 228       1.868  45.371 -24.698  1.00  2.000          H  
ATOM   3673  HB  VAL A 228       1.510  42.674 -26.045  1.00  2.870          H  
ATOM   3674 1HG1 VAL A 228       0.428  41.962 -23.922  1.00  2.870          H  
ATOM   3675 2HG1 VAL A 228       2.122  42.375 -23.641  1.00  2.870          H  
ATOM   3676 3HG1 VAL A 228       0.866  43.505 -23.165  1.00  2.870          H  
ATOM   3677 1HG2 VAL A 228      -0.912  43.208 -25.707  1.00  2.870          H  
ATOM   3678 2HG2 VAL A 228      -0.476  44.769 -24.989  1.00  2.870          H  
ATOM   3679 3HG2 VAL A 228      -0.116  44.453 -26.698  1.00  2.870          H  
ATOM   3680  N   CYS A 229       4.418  43.525 -25.632  1.00  1.920          N  
ATOM   3681  CA  CYS A 229       5.708  43.049 -25.146  1.00  2.170          C  
ATOM   3682  C   CYS A 229       6.655  44.185 -24.764  1.00  2.130          C  
ATOM   3683  O   CYS A 229       7.472  44.030 -23.853  1.00  2.230          O  
ATOM   3684  CB  CYS A 229       6.399  42.215 -26.212  1.00  2.940          C  
ATOM   3685  SG  CYS A 229       6.893  43.167 -27.659  1.00  2.940          S  
ATOM   3686  H   CYS A 229       4.136  43.378 -26.614  1.00  2.300          H  
ATOM   3687  HA  CYS A 229       5.537  42.425 -24.273  1.00  2.600          H  
ATOM   3688 1HB  CYS A 229       7.278  41.741 -25.800  1.00  3.530          H  
ATOM   3689 2HB  CYS A 229       5.729  41.432 -26.547  1.00  3.530          H  
ATOM   3690  HG  CYS A 229       5.647  43.265 -28.174  1.00  3.530          H  
ATOM   3691  N   LYS A 230       6.521  45.355 -25.399  1.00  2.130          N  
ATOM   3692  CA  LYS A 230       7.389  46.469 -25.051  1.00  2.290          C  
ATOM   3693  C   LYS A 230       6.995  46.991 -23.685  1.00  2.030          C  
ATOM   3694  O   LYS A 230       7.857  47.290 -22.848  1.00  2.070          O  
ATOM   3695  CB  LYS A 230       7.332  47.582 -26.094  1.00  3.140          C  
ATOM   3696  CG  LYS A 230       7.993  47.231 -27.427  1.00  3.140          C  
ATOM   3697  CD  LYS A 230       7.902  48.400 -28.416  1.00  3.140          C  
ATOM   3698  CE  LYS A 230       8.529  48.061 -29.762  1.00  3.140          C  
ATOM   3699  NZ  LYS A 230       8.362  49.176 -30.742  1.00  3.140          N  
ATOM   3700  H   LYS A 230       5.837  45.456 -26.138  1.00  2.560          H  
ATOM   3701  HA  LYS A 230       8.416  46.107 -24.991  1.00  2.750          H  
ATOM   3702 1HB  LYS A 230       6.289  47.836 -26.287  1.00  3.770          H  
ATOM   3703 2HB  LYS A 230       7.818  48.474 -25.699  1.00  3.770          H  
ATOM   3704 1HG  LYS A 230       9.042  46.991 -27.251  1.00  3.770          H  
ATOM   3705 2HG  LYS A 230       7.510  46.352 -27.851  1.00  3.770          H  
ATOM   3706 1HD  LYS A 230       6.863  48.683 -28.569  1.00  3.770          H  
ATOM   3707 2HD  LYS A 230       8.430  49.257 -27.998  1.00  3.770          H  
ATOM   3708 1HE  LYS A 230       9.591  47.868 -29.624  1.00  3.770          H  
ATOM   3709 2HE  LYS A 230       8.055  47.164 -30.163  1.00  3.770          H  
ATOM   3710 1HZ  LYS A 230       8.785  48.920 -31.623  1.00  3.770          H  
ATOM   3711 2HZ  LYS A 230       7.372  49.348 -30.880  1.00  3.770          H  
ATOM   3712 3HZ  LYS A 230       8.805  50.013 -30.387  1.00  3.770          H  
ATOM   3713  N   MET A 231       5.681  47.083 -23.461  1.00  1.840          N  
ATOM   3714  CA  MET A 231       5.146  47.549 -22.193  1.00  1.780          C  
ATOM   3715  C   MET A 231       5.559  46.573 -21.072  1.00  1.600          C  
ATOM   3716  O   MET A 231       6.000  46.991 -19.988  1.00  1.620          O  
ATOM   3717  CB  MET A 231       3.637  47.723 -22.369  1.00  2.520          C  
ATOM   3718  CG  MET A 231       3.312  48.923 -23.310  1.00  2.520          C  
ATOM   3719  SD  MET A 231       1.559  49.383 -23.477  1.00  2.520          S  
ATOM   3720  CE  MET A 231       0.834  48.150 -24.563  1.00  2.520          C  
ATOM   3721  H   MET A 231       5.031  46.863 -24.225  1.00  2.210          H  
ATOM   3722  HA  MET A 231       5.582  48.521 -21.961  1.00  2.140          H  
ATOM   3723 1HB  MET A 231       3.207  46.817 -22.790  1.00  3.020          H  
ATOM   3724 2HB  MET A 231       3.175  47.900 -21.409  1.00  3.020          H  
ATOM   3725 1HG  MET A 231       3.843  49.792 -22.925  1.00  3.020          H  
ATOM   3726 2HG  MET A 231       3.705  48.717 -24.301  1.00  3.020          H  
ATOM   3727 1HE  MET A 231      -0.213  48.373 -24.707  1.00  3.020          H  
ATOM   3728 2HE  MET A 231       1.339  48.158 -25.523  1.00  3.020          H  
ATOM   3729 3HE  MET A 231       0.927  47.192 -24.112  1.00  3.020          H  
ATOM   3730  N   ILE A 232       5.534  45.266 -21.379  1.00  1.520          N  
ATOM   3731  CA  ILE A 232       5.970  44.290 -20.399  1.00  1.540          C  
ATOM   3732  C   ILE A 232       7.435  44.502 -20.101  1.00  1.650          C  
ATOM   3733  O   ILE A 232       7.826  44.506 -18.939  1.00  1.640          O  
ATOM   3734  CB  ILE A 232       5.773  42.833 -20.835  1.00  2.150          C  
ATOM   3735  CG1 ILE A 232       4.295  42.525 -20.913  1.00  2.150          C  
ATOM   3736  CG2 ILE A 232       6.456  41.907 -19.816  1.00  2.150          C  
ATOM   3737  CD1 ILE A 232       3.975  41.226 -21.579  1.00  2.150          C  
ATOM   3738  H   ILE A 232       5.150  44.965 -22.279  1.00  1.820          H  
ATOM   3739  HA  ILE A 232       5.405  44.442 -19.485  1.00  1.850          H  
ATOM   3740  HB  ILE A 232       6.210  42.683 -21.821  1.00  2.580          H  
ATOM   3741 1HG1 ILE A 232       3.903  42.530 -19.927  1.00  2.580          H  
ATOM   3742 2HG1 ILE A 232       3.805  43.315 -21.464  1.00  2.580          H  
ATOM   3743 1HG2 ILE A 232       6.335  40.880 -20.111  1.00  2.580          H  
ATOM   3744 2HG2 ILE A 232       7.523  42.102 -19.737  1.00  2.580          H  
ATOM   3745 3HG2 ILE A 232       6.007  42.064 -18.833  1.00  2.580          H  
ATOM   3746 1HD1 ILE A 232       2.893  41.096 -21.603  1.00  2.580          H  
ATOM   3747 2HD1 ILE A 232       4.363  41.264 -22.575  1.00  2.580          H  
ATOM   3748 3HD1 ILE A 232       4.410  40.387 -21.056  1.00  2.580          H  
ATOM   3749  N   GLY A 233       8.260  44.692 -21.124  1.00  1.890          N  
ATOM   3750  CA  GLY A 233       9.678  44.911 -20.899  1.00  2.220          C  
ATOM   3751  C   GLY A 233       9.912  45.956 -19.802  1.00  2.190          C  
ATOM   3752  O   GLY A 233      10.655  45.711 -18.853  1.00  2.280          O  
ATOM   3753  H   GLY A 233       7.910  44.648 -22.085  1.00  2.270          H  
ATOM   3754 1HA  GLY A 233      10.150  43.969 -20.621  1.00  2.660          H  
ATOM   3755 2HA  GLY A 233      10.134  45.248 -21.830  1.00  2.660          H  
ATOM   3756  N   ASP A 234       9.287  47.132 -19.909  1.00  2.140          N  
ATOM   3757  CA  ASP A 234       9.483  48.164 -18.873  1.00  2.310          C  
ATOM   3758  C   ASP A 234       9.024  47.721 -17.469  1.00  2.050          C  
ATOM   3759  O   ASP A 234       9.642  48.067 -16.450  1.00  2.060          O  
ATOM   3760  CB  ASP A 234       8.755  49.466 -19.220  1.00  3.170          C  
ATOM   3761  CG  ASP A 234       9.409  50.291 -20.333  1.00  3.170          C  
ATOM   3762  OD1 ASP A 234      10.530  50.019 -20.700  1.00  3.170          O  
ATOM   3763  OD2 ASP A 234       8.779  51.221 -20.780  1.00  3.170          O  
ATOM   3764  H   ASP A 234       8.704  47.297 -20.741  1.00  2.570          H  
ATOM   3765  HA  ASP A 234      10.549  48.382 -18.818  1.00  2.770          H  
ATOM   3766 1HB  ASP A 234       7.734  49.219 -19.534  1.00  3.800          H  
ATOM   3767 2HB  ASP A 234       8.678  50.083 -18.327  1.00  3.800          H  
ATOM   3768  N   SER A 235       7.975  46.905 -17.412  1.00  1.970          N  
ATOM   3769  CA  SER A 235       7.421  46.452 -16.137  1.00  1.940          C  
ATOM   3770  C   SER A 235       8.336  45.439 -15.439  1.00  1.740          C  
ATOM   3771  O   SER A 235       8.132  45.119 -14.263  1.00  1.750          O  
ATOM   3772  CB  SER A 235       6.071  45.804 -16.335  1.00  2.730          C  
ATOM   3773  OG  SER A 235       6.200  44.516 -16.857  1.00  2.730          O  
ATOM   3774  H   SER A 235       7.493  46.647 -18.285  1.00  2.360          H  
ATOM   3775  HA  SER A 235       7.308  47.318 -15.487  1.00  2.330          H  
ATOM   3776 1HB  SER A 235       5.538  45.770 -15.394  1.00  3.270          H  
ATOM   3777 2HB  SER A 235       5.485  46.415 -17.026  1.00  3.270          H  
ATOM   3778  HG  SER A 235       6.769  44.596 -17.635  1.00  3.270          H  
ATOM   3779  N   ASP A 236       9.359  44.929 -16.147  1.00  1.810          N  
ATOM   3780  CA  ASP A 236      10.269  43.931 -15.608  1.00  2.020          C  
ATOM   3781  C   ASP A 236      11.497  44.530 -14.922  1.00  1.940          C  
ATOM   3782  O   ASP A 236      12.398  43.792 -14.498  1.00  2.180          O  
ATOM   3783  CB  ASP A 236      10.732  42.923 -16.677  1.00  2.740          C  
ATOM   3784  CG  ASP A 236       9.676  41.849 -17.156  1.00  2.740          C  
ATOM   3785  OD1 ASP A 236       8.721  41.536 -16.440  1.00  2.740          O  
ATOM   3786  OD2 ASP A 236       9.906  41.309 -18.212  1.00  2.740          O  
ATOM   3787  H   ASP A 236       9.545  45.266 -17.098  1.00  2.170          H  
ATOM   3788  HA  ASP A 236       9.723  43.366 -14.858  1.00  2.420          H  
ATOM   3789 1HB  ASP A 236      11.048  43.488 -17.559  1.00  3.290          H  
ATOM   3790 2HB  ASP A 236      11.609  42.393 -16.311  1.00  3.290          H  
ATOM   3791  N   SER A 237      11.539  45.854 -14.741  1.00  1.860          N  
ATOM   3792  CA  SER A 237      12.666  46.486 -14.041  1.00  2.100          C  
ATOM   3793  C   SER A 237      12.567  46.247 -12.522  1.00  1.840          C  
ATOM   3794  O   SER A 237      12.349  47.168 -11.729  1.00  2.040          O  
ATOM   3795  CB  SER A 237      12.718  47.981 -14.325  1.00  2.840          C  
ATOM   3796  OG  SER A 237      13.018  48.241 -15.673  1.00  2.840          O  
ATOM   3797  H   SER A 237      10.802  46.452 -15.133  1.00  2.230          H  
ATOM   3798  HA  SER A 237      13.590  46.036 -14.402  1.00  2.520          H  
ATOM   3799 1HB  SER A 237      11.752  48.422 -14.079  1.00  3.410          H  
ATOM   3800 2HB  SER A 237      13.465  48.448 -13.685  1.00  3.410          H  
ATOM   3801  HG  SER A 237      13.006  49.196 -15.766  1.00  3.410          H  
ATOM   3802  N   ARG A 238      12.805  44.986 -12.149  1.00  1.810          N  
ATOM   3803  CA  ARG A 238      12.668  44.408 -10.813  1.00  1.760          C  
ATOM   3804  C   ARG A 238      13.501  45.060  -9.735  1.00  1.870          C  
ATOM   3805  O   ARG A 238      13.228  44.895  -8.551  1.00  2.380          O  
ATOM   3806  CB  ARG A 238      13.021  42.929 -10.830  1.00  2.480          C  
ATOM   3807  CG  ARG A 238      14.495  42.629 -11.122  1.00  2.480          C  
ATOM   3808  CD  ARG A 238      14.772  41.182 -11.198  1.00  2.480          C  
ATOM   3809  NE  ARG A 238      16.187  40.929 -11.476  1.00  2.480          N  
ATOM   3810  CZ  ARG A 238      16.753  40.844 -12.706  1.00  2.480          C  
ATOM   3811  NH1 ARG A 238      16.024  40.957 -13.802  1.00  2.480          N  
ATOM   3812  NH2 ARG A 238      18.057  40.641 -12.807  1.00  2.480          N  
ATOM   3813  H   ARG A 238      12.999  44.360 -12.927  1.00  2.170          H  
ATOM   3814  HA  ARG A 238      11.625  44.501 -10.532  1.00  2.110          H  
ATOM   3815 1HB  ARG A 238      12.773  42.483  -9.869  1.00  2.980          H  
ATOM   3816 2HB  ARG A 238      12.425  42.427 -11.593  1.00  2.980          H  
ATOM   3817 1HG  ARG A 238      14.786  43.090 -12.064  1.00  2.980          H  
ATOM   3818 2HG  ARG A 238      15.119  43.025 -10.320  1.00  2.980          H  
ATOM   3819 1HD  ARG A 238      14.529  40.727 -10.236  1.00  2.980          H  
ATOM   3820 2HD  ARG A 238      14.166  40.722 -11.975  1.00  2.980          H  
ATOM   3821  HE  ARG A 238      16.807  40.854 -10.678  1.00  2.980          H  
ATOM   3822 1HH1 ARG A 238      15.027  41.102 -13.745  1.00  2.980          H  
ATOM   3823 2HH1 ARG A 238      16.462  40.890 -14.709  1.00  2.980          H  
ATOM   3824 1HH2 ARG A 238      18.621  40.555 -11.972  1.00  2.980          H  
ATOM   3825 2HH2 ARG A 238      18.491  40.572 -13.717  1.00  2.980          H  
ATOM   3826  N   ASN A 239      14.532  45.789 -10.115  1.00  1.890          N  
ATOM   3827  CA  ASN A 239      15.400  46.405  -9.127  1.00  2.280          C  
ATOM   3828  C   ASN A 239      14.732  47.603  -8.450  1.00  2.120          C  
ATOM   3829  O   ASN A 239      15.254  48.142  -7.472  1.00  2.100          O  
ATOM   3830  CB  ASN A 239      16.719  46.773  -9.762  1.00  3.040          C  
ATOM   3831  CG  ASN A 239      17.526  45.536 -10.106  1.00  3.040          C  
ATOM   3832  OD1 ASN A 239      17.347  44.465  -9.507  1.00  3.040          O  
ATOM   3833  ND2 ASN A 239      18.407  45.666 -11.062  1.00  3.040          N  
ATOM   3834  H   ASN A 239      14.709  45.903 -11.101  1.00  2.270          H  
ATOM   3835  HA  ASN A 239      15.598  45.673  -8.343  1.00  2.740          H  
ATOM   3836 1HB  ASN A 239      16.541  47.352 -10.670  1.00  3.640          H  
ATOM   3837 2HB  ASN A 239      17.296  47.397  -9.080  1.00  3.640          H  
ATOM   3838 1HD2 ASN A 239      18.970  44.884 -11.331  1.00  3.640          H  
ATOM   3839 2HD2 ASN A 239      18.525  46.545 -11.522  1.00  3.640          H  
ATOM   3840  N   SER A 240      13.565  48.004  -8.965  1.00  2.680          N  
ATOM   3841  CA  SER A 240      12.766  49.075  -8.396  1.00  3.010          C  
ATOM   3842  C   SER A 240      11.649  48.515  -7.508  1.00  2.540          C  
ATOM   3843  O   SER A 240      10.806  49.268  -7.019  1.00  2.830          O  
ATOM   3844  CB  SER A 240      12.153  49.927  -9.493  1.00  4.080          C  
ATOM   3845  OG  SER A 240      13.137  50.587 -10.252  1.00  4.080          O  
ATOM   3846  H   SER A 240      13.200  47.551  -9.807  1.00  3.220          H  
ATOM   3847  HA  SER A 240      13.414  49.701  -7.781  1.00  3.610          H  
ATOM   3848 1HB  SER A 240      11.553  49.287 -10.148  1.00  4.900          H  
ATOM   3849 2HB  SER A 240      11.482  50.659  -9.050  1.00  4.900          H  
ATOM   3850  HG  SER A 240      12.660  51.116 -10.892  1.00  4.900          H  
ATOM   3851  N   LEU A 241      11.593  47.191  -7.348  1.00  2.340          N  
ATOM   3852  CA  LEU A 241      10.554  46.549  -6.557  1.00  2.280          C  
ATOM   3853  C   LEU A 241      11.096  46.076  -5.208  1.00  1.960          C  
ATOM   3854  O   LEU A 241      12.299  45.871  -5.061  1.00  2.280          O  
ATOM   3855  CB  LEU A 241       9.979  45.361  -7.347  1.00  3.220          C  
ATOM   3856  CG  LEU A 241       9.359  45.688  -8.721  1.00  3.220          C  
ATOM   3857  CD1 LEU A 241       8.947  44.395  -9.368  1.00  3.220          C  
ATOM   3858  CD2 LEU A 241       8.142  46.628  -8.578  1.00  3.220          C  
ATOM   3859  H   LEU A 241      12.307  46.589  -7.769  1.00  2.810          H  
ATOM   3860  HA  LEU A 241       9.779  47.283  -6.382  1.00  2.740          H  
ATOM   3861 1HB  LEU A 241      10.807  44.674  -7.540  1.00  3.860          H  
ATOM   3862 2HB  LEU A 241       9.249  44.825  -6.757  1.00  3.860          H  
ATOM   3863  HG  LEU A 241      10.113  46.164  -9.351  1.00  3.860          H  
ATOM   3864 1HD1 LEU A 241       8.541  44.615 -10.351  1.00  3.860          H  
ATOM   3865 2HD1 LEU A 241       9.802  43.737  -9.471  1.00  3.860          H  
ATOM   3866 3HD1 LEU A 241       8.195  43.904  -8.754  1.00  3.860          H  
ATOM   3867 1HD2 LEU A 241       7.726  46.831  -9.571  1.00  3.860          H  
ATOM   3868 2HD2 LEU A 241       7.379  46.155  -7.957  1.00  3.860          H  
ATOM   3869 3HD2 LEU A 241       8.441  47.572  -8.126  1.00  3.860          H  
ATOM   3870  N   PRO A 242      10.241  45.946  -4.180  1.00  2.280          N  
ATOM   3871  CA  PRO A 242      10.570  45.418  -2.873  1.00  2.330          C  
ATOM   3872  C   PRO A 242      10.797  43.923  -2.955  1.00  1.950          C  
ATOM   3873  O   PRO A 242      10.504  43.309  -3.982  1.00  2.220          O  
ATOM   3874  CB  PRO A 242       9.344  45.789  -2.029  1.00  3.500          C  
ATOM   3875  CG  PRO A 242       8.205  45.857  -3.012  1.00  3.500          C  
ATOM   3876  CD  PRO A 242       8.823  46.398  -4.298  1.00  3.500          C  
ATOM   3877  HA  PRO A 242      11.476  45.906  -2.510  1.00  2.800          H  
ATOM   3878 1HB  PRO A 242       9.175  45.009  -1.263  1.00  4.190          H  
ATOM   3879 2HB  PRO A 242       9.515  46.729  -1.499  1.00  4.190          H  
ATOM   3880 1HG  PRO A 242       7.761  44.852  -3.138  1.00  4.190          H  
ATOM   3881 2HG  PRO A 242       7.402  46.509  -2.617  1.00  4.190          H  
ATOM   3882 1HD  PRO A 242       8.305  45.935  -5.134  1.00  4.190          H  
ATOM   3883 2HD  PRO A 242       8.754  47.502  -4.328  1.00  4.190          H  
ATOM   3884  N   ASP A 243      11.308  43.350  -1.869  1.00  1.960          N  
ATOM   3885  CA  ASP A 243      11.545  41.917  -1.798  1.00  1.860          C  
ATOM   3886  C   ASP A 243      10.191  41.235  -1.798  1.00  1.650          C  
ATOM   3887  O   ASP A 243       9.166  41.914  -1.819  1.00  2.030          O  
ATOM   3888  CB  ASP A 243      12.333  41.583  -0.517  1.00  2.640          C  
ATOM   3889  CG  ASP A 243      12.999  40.202  -0.476  1.00  2.640          C  
ATOM   3890  OD1 ASP A 243      12.731  39.408  -1.350  1.00  2.640          O  
ATOM   3891  OD2 ASP A 243      13.745  39.954   0.434  1.00  2.640          O  
ATOM   3892  H   ASP A 243      11.540  43.918  -1.069  1.00  2.350          H  
ATOM   3893  HA  ASP A 243      12.106  41.595  -2.675  1.00  2.230          H  
ATOM   3894 1HB  ASP A 243      13.099  42.340  -0.354  1.00  3.170          H  
ATOM   3895 2HB  ASP A 243      11.656  41.633   0.307  1.00  3.170          H  
ATOM   3896  N   LYS A 244      10.171  39.911  -1.758  1.00  1.440          N  
ATOM   3897  CA  LYS A 244       8.913  39.189  -1.884  1.00  1.300          C  
ATOM   3898  C   LYS A 244       7.846  39.812  -0.998  1.00  1.220          C  
ATOM   3899  O   LYS A 244       8.000  39.926   0.217  1.00  1.460          O  
ATOM   3900  CB  LYS A 244       9.140  37.715  -1.523  1.00  1.880          C  
ATOM   3901  CG  LYS A 244      10.031  36.965  -2.519  1.00  1.880          C  
ATOM   3902  CD  LYS A 244      10.240  35.502  -2.133  1.00  1.880          C  
ATOM   3903  CE  LYS A 244      11.130  34.788  -3.155  1.00  1.880          C  
ATOM   3904  NZ  LYS A 244      11.381  33.364  -2.793  1.00  1.880          N  
ATOM   3905  H   LYS A 244      11.065  39.424  -1.710  1.00  1.730          H  
ATOM   3906  HA  LYS A 244       8.575  39.257  -2.918  1.00  1.560          H  
ATOM   3907 1HB  LYS A 244       9.605  37.651  -0.540  1.00  2.250          H  
ATOM   3908 2HB  LYS A 244       8.198  37.203  -1.473  1.00  2.250          H  
ATOM   3909 1HG  LYS A 244       9.585  37.014  -3.512  1.00  2.250          H  
ATOM   3910 2HG  LYS A 244      11.007  37.455  -2.556  1.00  2.250          H  
ATOM   3911 1HD  LYS A 244      10.725  35.459  -1.159  1.00  2.250          H  
ATOM   3912 2HD  LYS A 244       9.279  34.992  -2.066  1.00  2.250          H  
ATOM   3913 1HE  LYS A 244      10.647  34.822  -4.130  1.00  2.250          H  
ATOM   3914 2HE  LYS A 244      12.086  35.309  -3.216  1.00  2.250          H  
ATOM   3915 1HZ  LYS A 244      11.972  32.938  -3.496  1.00  2.250          H  
ATOM   3916 2HZ  LYS A 244      11.842  33.319  -1.896  1.00  2.250          H  
ATOM   3917 3HZ  LYS A 244      10.506  32.865  -2.746  1.00  2.250          H  
ATOM   3918  N   SER A 245       6.736  40.181  -1.634  1.00  1.040          N  
ATOM   3919  CA  SER A 245       5.632  40.854  -0.972  1.00  0.970          C  
ATOM   3920  C   SER A 245       4.344  40.807  -1.759  1.00  0.860          C  
ATOM   3921  O   SER A 245       4.344  40.898  -2.987  1.00  0.890          O  
ATOM   3922  CB  SER A 245       5.934  42.338  -0.775  1.00  1.390          C  
ATOM   3923  OG  SER A 245       4.816  42.988  -0.185  1.00  1.390          O  
ATOM   3924  H   SER A 245       6.690  40.039  -2.631  1.00  1.250          H  
ATOM   3925  HA  SER A 245       5.468  40.377  -0.006  1.00  1.160          H  
ATOM   3926 1HB  SER A 245       6.817  42.465  -0.148  1.00  1.660          H  
ATOM   3927 2HB  SER A 245       6.156  42.791  -1.742  1.00  1.660          H  
ATOM   3928  HG  SER A 245       4.801  43.946  -0.503  1.00  1.660          H  
ATOM   3929  N   THR A 246       3.244  40.739  -1.027  1.00  0.790          N  
ATOM   3930  CA  THR A 246       1.903  40.896  -1.558  1.00  0.770          C  
ATOM   3931  C   THR A 246       1.303  42.155  -1.041  1.00  0.780          C  
ATOM   3932  O   THR A 246       0.111  42.392  -1.173  1.00  0.780          O  
ATOM   3933  CB  THR A 246       0.994  39.744  -1.250  1.00  1.090          C  
ATOM   3934  OG1 THR A 246       1.016  39.482   0.155  1.00  1.090          O  
ATOM   3935  CG2 THR A 246       1.350  38.618  -2.068  1.00  1.090          C  
ATOM   3936  H   THR A 246       3.331  40.632  -0.025  1.00  0.950          H  
ATOM   3937  HA  THR A 246       1.970  40.973  -2.639  1.00  0.920          H  
ATOM   3938  HB  THR A 246      -0.000  40.039  -1.487  1.00  1.300          H  
ATOM   3939  HG1 THR A 246       0.347  38.796   0.367  1.00  1.300          H  
ATOM   3940 1HG2 THR A 246       0.659  37.813  -1.875  1.00  1.300          H  
ATOM   3941 2HG2 THR A 246       1.258  38.931  -3.081  1.00  1.300          H  
ATOM   3942 3HG2 THR A 246       2.355  38.320  -1.877  1.00  1.300          H  
ATOM   3943  N   ILE A 247       2.139  42.967  -0.442  1.00  0.790          N  
ATOM   3944  CA  ILE A 247       1.737  44.246   0.068  1.00  0.870          C  
ATOM   3945  C   ILE A 247       2.409  45.281  -0.803  1.00  0.890          C  
ATOM   3946  O   ILE A 247       3.627  45.228  -1.038  1.00  0.930          O  
ATOM   3947  CB  ILE A 247       2.091  44.465   1.559  1.00  1.190          C  
ATOM   3948  CG1 ILE A 247       1.397  43.397   2.411  1.00  1.190          C  
ATOM   3949  CG2 ILE A 247       1.580  45.874   1.991  1.00  1.190          C  
ATOM   3950  CD1 ILE A 247       1.842  43.336   3.841  1.00  1.190          C  
ATOM   3951  H   ILE A 247       3.106  42.690  -0.377  1.00  0.950          H  
ATOM   3952  HA  ILE A 247       0.669  44.349  -0.038  1.00  1.040          H  
ATOM   3953  HB  ILE A 247       3.166  44.387   1.705  1.00  1.420          H  
ATOM   3954 1HG1 ILE A 247       0.332  43.593   2.393  1.00  1.420          H  
ATOM   3955 2HG1 ILE A 247       1.571  42.421   1.961  1.00  1.420          H  
ATOM   3956 1HG2 ILE A 247       1.804  46.066   3.029  1.00  1.420          H  
ATOM   3957 2HG2 ILE A 247       2.049  46.637   1.393  1.00  1.420          H  
ATOM   3958 3HG2 ILE A 247       0.496  45.913   1.839  1.00  1.420          H  
ATOM   3959 1HD1 ILE A 247       1.282  42.560   4.320  1.00  1.420          H  
ATOM   3960 2HD1 ILE A 247       2.894  43.120   3.889  1.00  1.420          H  
ATOM   3961 3HD1 ILE A 247       1.654  44.269   4.345  1.00  1.420          H  
ATOM   3962  N   ALA A 248       1.590  46.199  -1.286  1.00  1.010          N  
ATOM   3963  CA  ALA A 248       2.006  47.309  -2.131  1.00  1.090          C  
ATOM   3964  C   ALA A 248       1.085  48.480  -1.812  1.00  1.110          C  
ATOM   3965  O   ALA A 248       0.058  48.302  -1.152  1.00  1.280          O  
ATOM   3966  CB  ALA A 248       1.988  46.924  -3.602  1.00  1.490          C  
ATOM   3967  H   ALA A 248       0.600  46.082  -1.036  1.00  1.210          H  
ATOM   3968  HA  ALA A 248       3.023  47.593  -1.863  1.00  1.310          H  
ATOM   3969 1HB  ALA A 248       2.312  47.769  -4.206  1.00  1.790          H  
ATOM   3970 2HB  ALA A 248       2.667  46.092  -3.761  1.00  1.790          H  
ATOM   3971 3HB  ALA A 248       1.003  46.638  -3.899  1.00  1.790          H  
ATOM   3972  N   PHE A 249       1.447  49.691  -2.213  1.00  1.100          N  
ATOM   3973  CA  PHE A 249       0.620  50.828  -1.823  1.00  1.220          C  
ATOM   3974  C   PHE A 249       0.271  51.900  -2.855  1.00  1.170          C  
ATOM   3975  O   PHE A 249       1.073  52.267  -3.710  1.00  1.310          O  
ATOM   3976  CB  PHE A 249       1.313  51.522  -0.648  1.00  1.660          C  
ATOM   3977  CG  PHE A 249       0.727  52.808  -0.308  1.00  1.660          C  
ATOM   3978  CD1 PHE A 249      -0.313  52.895   0.528  1.00  1.660          C  
ATOM   3979  CD2 PHE A 249       1.214  53.951  -0.889  1.00  1.660          C  
ATOM   3980  CE1 PHE A 249      -0.896  54.081   0.793  1.00  1.660          C  
ATOM   3981  CE2 PHE A 249       0.648  55.151  -0.636  1.00  1.660          C  
ATOM   3982  CZ  PHE A 249      -0.425  55.218   0.205  1.00  1.660          C  
ATOM   3983  H   PHE A 249       2.282  49.835  -2.766  1.00  1.320          H  
ATOM   3984  HA  PHE A 249      -0.329  50.434  -1.463  1.00  1.460          H  
ATOM   3985 1HB  PHE A 249       1.231  50.892   0.212  1.00  1.990          H  
ATOM   3986 2HB  PHE A 249       2.347  51.659  -0.841  1.00  1.990          H  
ATOM   3987  HD1 PHE A 249      -0.688  52.000   0.981  1.00  1.990          H  
ATOM   3988  HD2 PHE A 249       2.066  53.879  -1.580  1.00  1.990          H  
ATOM   3989  HE1 PHE A 249      -1.744  54.112   1.465  1.00  1.990          H  
ATOM   3990  HE2 PHE A 249       1.044  56.044  -1.118  1.00  1.990          H  
ATOM   3991  HZ  PHE A 249      -0.904  56.169   0.401  1.00  1.990          H  
ATOM   3992  N   THR A 250      -0.997  52.324  -2.790  1.00  1.340          N  
ATOM   3993  CA  THR A 250      -1.586  53.515  -3.434  1.00  1.480          C  
ATOM   3994  C   THR A 250      -2.955  53.813  -2.818  1.00  1.690          C  
ATOM   3995  O   THR A 250      -3.828  52.933  -2.775  1.00  2.340          O  
ATOM   3996  CB  THR A 250      -1.676  53.439  -4.983  1.00  2.020          C  
ATOM   3997  OG1 THR A 250      -0.355  53.391  -5.547  1.00  2.020          O  
ATOM   3998  CG2 THR A 250      -2.417  54.630  -5.564  1.00  2.020          C  
ATOM   3999  H   THR A 250      -1.575  51.828  -2.121  1.00  1.610          H  
ATOM   4000  HA  THR A 250      -0.944  54.368  -3.210  1.00  1.780          H  
ATOM   4001  HB  THR A 250      -2.219  52.561  -5.268  1.00  2.420          H  
ATOM   4002  HG1 THR A 250       0.197  52.762  -5.057  1.00  2.420          H  
ATOM   4003 1HG2 THR A 250      -2.457  54.527  -6.647  1.00  2.420          H  
ATOM   4004 2HG2 THR A 250      -3.432  54.672  -5.174  1.00  2.420          H  
ATOM   4005 3HG2 THR A 250      -1.890  55.546  -5.306  1.00  2.420          H  
ATOM   4006  N   ASN A 251      -3.172  55.061  -2.387  1.00  1.970          N  
ATOM   4007  CA  ASN A 251      -4.472  55.466  -1.848  1.00  2.650          C  
ATOM   4008  C   ASN A 251      -4.517  56.989  -1.664  1.00  2.610          C  
ATOM   4009  O   ASN A 251      -3.523  57.681  -1.895  1.00  2.880          O  
ATOM   4010  CB  ASN A 251      -4.784  54.737  -0.534  1.00  3.440          C  
ATOM   4011  CG  ASN A 251      -6.280  54.424  -0.389  1.00  3.440          C  
ATOM   4012  OD1 ASN A 251      -7.120  55.272  -0.723  1.00  3.440          O  
ATOM   4013  ND2 ASN A 251      -6.602  53.234   0.058  1.00  3.440          N  
ATOM   4014  H   ASN A 251      -2.437  55.751  -2.460  1.00  2.360          H  
ATOM   4015  HA  ASN A 251      -5.244  55.209  -2.574  1.00  3.180          H  
ATOM   4016 1HB  ASN A 251      -4.216  53.809  -0.456  1.00  4.130          H  
ATOM   4017 2HB  ASN A 251      -4.480  55.366   0.306  1.00  4.130          H  
ATOM   4018 1HD2 ASN A 251      -7.564  52.959   0.132  1.00  4.130          H  
ATOM   4019 2HD2 ASN A 251      -5.880  52.578   0.293  1.00  4.130          H  
ATOM   4020  N   ASN A 252      -5.658  57.491  -1.195  1.00  2.840          N  
ATOM   4021  CA  ASN A 252      -5.838  58.889  -0.822  1.00  3.120          C  
ATOM   4022  C   ASN A 252      -5.454  59.013   0.639  1.00  3.080          C  
ATOM   4023  O   ASN A 252      -6.088  58.400   1.498  1.00  3.620          O  
ATOM   4024  CB  ASN A 252      -7.239  59.405  -1.063  1.00  4.260          C  
ATOM   4025  CG  ASN A 252      -7.336  60.935  -0.819  1.00  4.260          C  
ATOM   4026  OD1 ASN A 252      -6.748  61.517   0.129  1.00  4.260          O  
ATOM   4027  ND2 ASN A 252      -8.078  61.595  -1.687  1.00  4.260          N  
ATOM   4028  H   ASN A 252      -6.434  56.850  -1.070  1.00  3.410          H  
ATOM   4029  HA  ASN A 252      -5.144  59.505  -1.396  1.00  3.740          H  
ATOM   4030 1HB  ASN A 252      -7.544  59.185  -2.086  1.00  5.110          H  
ATOM   4031 2HB  ASN A 252      -7.934  58.896  -0.391  1.00  5.110          H  
ATOM   4032 1HD2 ASN A 252      -8.196  62.588  -1.596  1.00  5.110          H  
ATOM   4033 2HD2 ASN A 252      -8.533  61.107  -2.433  1.00  5.110          H  
ATOM   4034  N   ALA A 253      -4.435  59.804   0.929  1.00  2.960          N  
ATOM   4035  CA  ALA A 253      -3.890  59.903   2.275  1.00  3.400          C  
ATOM   4036  C   ALA A 253      -4.928  60.253   3.347  1.00  3.520          C  
ATOM   4037  O   ALA A 253      -4.762  59.840   4.505  1.00  3.520          O  
ATOM   4038  CB  ALA A 253      -2.778  60.939   2.302  1.00  4.580          C  
ATOM   4039  H   ALA A 253      -3.989  60.308   0.174  1.00  3.550          H  
ATOM   4040  HA  ALA A 253      -3.477  58.932   2.523  1.00  4.080          H  
ATOM   4041 1HB  ALA A 253      -2.334  60.978   3.298  1.00  5.500          H  
ATOM   4042 2HB  ALA A 253      -2.011  60.671   1.575  1.00  5.500          H  
ATOM   4043 3HB  ALA A 253      -3.188  61.918   2.050  1.00  5.500          H  
ATOM   4044  N   GLU A 254      -6.009  60.968   3.001  1.00  4.070          N  
ATOM   4045  CA  GLU A 254      -6.998  61.358   4.017  1.00  4.630          C  
ATOM   4046  C   GLU A 254      -7.630  60.159   4.737  1.00  4.630          C  
ATOM   4047  O   GLU A 254      -8.161  60.299   5.836  1.00  4.900          O  
ATOM   4048  CB  GLU A 254      -8.130  62.190   3.405  1.00  6.260          C  
ATOM   4049  CG  GLU A 254      -9.108  61.422   2.493  1.00  6.260          C  
ATOM   4050  CD  GLU A 254     -10.144  62.322   1.889  1.00  6.260          C  
ATOM   4051  OE1 GLU A 254     -10.129  63.490   2.196  1.00  6.260          O  
ATOM   4052  OE2 GLU A 254     -10.973  61.846   1.140  1.00  6.260          O  
ATOM   4053  H   GLU A 254      -6.148  61.271   2.029  1.00  4.880          H  
ATOM   4054  HA  GLU A 254      -6.490  61.967   4.764  1.00  5.560          H  
ATOM   4055 1HB  GLU A 254      -8.710  62.649   4.204  1.00  7.510          H  
ATOM   4056 2HB  GLU A 254      -7.697  62.994   2.811  1.00  7.510          H  
ATOM   4057 1HG  GLU A 254      -8.563  60.922   1.715  1.00  7.510          H  
ATOM   4058 2HG  GLU A 254      -9.611  60.658   3.063  1.00  7.510          H  
ATOM   4059  N   ILE A 255      -7.575  58.981   4.116  1.00  4.670          N  
ATOM   4060  CA  ILE A 255      -8.184  57.755   4.617  1.00  4.920          C  
ATOM   4061  C   ILE A 255      -7.520  57.233   5.896  1.00  5.040          C  
ATOM   4062  O   ILE A 255      -8.010  56.273   6.492  1.00  5.180          O  
ATOM   4063  CB  ILE A 255      -8.149  56.683   3.498  1.00  6.790          C  
ATOM   4064  CG1 ILE A 255      -9.252  55.620   3.719  1.00  6.790          C  
ATOM   4065  CG2 ILE A 255      -6.733  55.983   3.465  1.00  6.790          C  
ATOM   4066  CD1 ILE A 255      -9.524  54.795   2.464  1.00  6.790          C  
ATOM   4067  H   ILE A 255      -7.074  58.935   3.221  1.00  5.600          H  
ATOM   4068  HA  ILE A 255      -9.219  57.964   4.853  1.00  5.900          H  
ATOM   4069  HB  ILE A 255      -8.322  57.170   2.535  1.00  8.150          H  
ATOM   4070 1HG1 ILE A 255      -8.961  54.943   4.527  1.00  8.150          H  
ATOM   4071 2HG1 ILE A 255     -10.169  56.125   4.010  1.00  8.150          H  
ATOM   4072 1HG2 ILE A 255      -6.690  55.259   2.667  1.00  8.150          H  
ATOM   4073 2HG2 ILE A 255      -5.964  56.729   3.301  1.00  8.150          H  
ATOM   4074 3HG2 ILE A 255      -6.533  55.468   4.412  1.00  8.150          H  
ATOM   4075 1HD1 ILE A 255     -10.308  54.092   2.641  1.00  8.150          H  
ATOM   4076 2HD1 ILE A 255      -9.829  55.460   1.655  1.00  8.150          H  
ATOM   4077 3HD1 ILE A 255      -8.635  54.257   2.162  1.00  8.150          H  
ATOM   4078  N   THR A 256      -6.342  57.769   6.222  1.00  5.370          N  
ATOM   4079  CA  THR A 256      -5.551  57.340   7.368  1.00  5.810          C  
ATOM   4080  C   THR A 256      -6.267  57.515   8.708  1.00  5.940          C  
ATOM   4081  O   THR A 256      -6.760  58.592   9.046  1.00  5.960          O  
ATOM   4082  CB  THR A 256      -4.216  58.129   7.422  1.00  7.960          C  
ATOM   4083  OG1 THR A 256      -3.550  58.008   6.159  1.00  7.960          O  
ATOM   4084  CG2 THR A 256      -3.282  57.524   8.501  1.00  7.960          C  
ATOM   4085  H   THR A 256      -5.995  58.544   5.656  1.00  6.440          H  
ATOM   4086  HA  THR A 256      -5.327  56.282   7.245  1.00  6.970          H  
ATOM   4087  HB  THR A 256      -4.412  59.183   7.637  1.00  9.550          H  
ATOM   4088  HG1 THR A 256      -3.980  58.668   5.556  1.00  9.550          H  
ATOM   4089 1HG2 THR A 256      -2.341  58.071   8.512  1.00  9.550          H  
ATOM   4090 2HG2 THR A 256      -3.732  57.595   9.468  1.00  9.550          H  
ATOM   4091 3HG2 THR A 256      -3.090  56.477   8.270  1.00  9.550          H  
ATOM   4092  N   VAL A 257      -6.253  56.451   9.492  1.00  6.280          N  
ATOM   4093  CA  VAL A 257      -6.800  56.426  10.840  1.00  6.570          C  
ATOM   4094  C   VAL A 257      -6.021  57.393  11.714  1.00  7.070          C  
ATOM   4095  O   VAL A 257      -4.800  57.486  11.604  1.00  7.430          O  
ATOM   4096  CB  VAL A 257      -6.696  54.998  11.415  1.00  9.080          C  
ATOM   4097  CG1 VAL A 257      -5.208  54.610  11.646  1.00  9.080          C  
ATOM   4098  CG2 VAL A 257      -7.507  54.856  12.735  1.00  9.080          C  
ATOM   4099  H   VAL A 257      -5.850  55.610   9.101  1.00  7.540          H  
ATOM   4100  HA  VAL A 257      -7.844  56.733  10.808  1.00  7.880          H  
ATOM   4101  HB  VAL A 257      -7.093  54.339  10.685  1.00 10.900          H  
ATOM   4102 1HG1 VAL A 257      -5.164  53.600  11.999  1.00 10.900          H  
ATOM   4103 2HG1 VAL A 257      -4.648  54.690  10.718  1.00 10.900          H  
ATOM   4104 3HG1 VAL A 257      -4.747  55.248  12.395  1.00 10.900          H  
ATOM   4105 1HG2 VAL A 257      -7.440  53.831  13.095  1.00 10.900          H  
ATOM   4106 2HG2 VAL A 257      -7.105  55.526  13.500  1.00 10.900          H  
ATOM   4107 3HG2 VAL A 257      -8.550  55.104  12.549  1.00 10.900          H  
ATOM   4108  N   ASP A 258      -6.673  58.112  12.607  1.00  7.300          N  
ATOM   4109  CA  ASP A 258      -5.858  58.985  13.424  1.00  7.980          C  
ATOM   4110  C   ASP A 258      -4.944  58.108  14.253  1.00  8.130          C  
ATOM   4111  O   ASP A 258      -5.386  57.470  15.206  1.00  8.460          O  
ATOM   4112  CB  ASP A 258      -6.711  59.866  14.336  1.00 10.900          C  
ATOM   4113  CG  ASP A 258      -5.867  60.832  15.153  1.00 10.900          C  
ATOM   4114  OD1 ASP A 258      -4.660  60.612  15.233  1.00 10.900          O  
ATOM   4115  OD2 ASP A 258      -6.412  61.780  15.679  1.00 10.900          O  
ATOM   4116  H   ASP A 258      -7.675  58.060  12.705  1.00  8.760          H  
ATOM   4117  HA  ASP A 258      -5.251  59.620  12.777  1.00  9.580          H  
ATOM   4118 1HB  ASP A 258      -7.420  60.439  13.735  1.00 13.080          H  
ATOM   4119 2HB  ASP A 258      -7.286  59.239  15.019  1.00 13.080          H  
ATOM   4120  N   ILE A 259      -3.664  58.103  13.884  1.00  8.020          N  
ATOM   4121  CA  ILE A 259      -2.658  57.217  14.462  1.00  8.310          C  
ATOM   4122  C   ILE A 259      -2.389  57.448  15.944  1.00  8.540          C  
ATOM   4123  O   ILE A 259      -1.677  56.661  16.566  1.00  8.750          O  
ATOM   4124  CB  ILE A 259      -1.304  57.271  13.721  1.00 11.520          C  
ATOM   4125  CG1 ILE A 259      -0.609  58.652  13.848  1.00 11.520          C  
ATOM   4126  CG2 ILE A 259      -1.602  56.967  12.222  1.00 11.520          C  
ATOM   4127  CD1 ILE A 259       0.866  58.614  13.439  1.00 11.520          C  
ATOM   4128  H   ILE A 259      -3.454  58.676  13.079  1.00  9.620          H  
ATOM   4129  HA  ILE A 259      -3.036  56.201  14.360  1.00  9.970          H  
ATOM   4130  HB  ILE A 259      -0.633  56.526  14.124  1.00 13.820          H  
ATOM   4131 1HG1 ILE A 259      -1.124  59.366  13.209  1.00 13.820          H  
ATOM   4132 2HG1 ILE A 259      -0.662  59.009  14.876  1.00 13.820          H  
ATOM   4133 1HG2 ILE A 259      -0.696  56.962  11.644  1.00 13.820          H  
ATOM   4134 2HG2 ILE A 259      -2.084  55.995  12.138  1.00 13.820          H  
ATOM   4135 3HG2 ILE A 259      -2.269  57.717  11.817  1.00 13.820          H  
ATOM   4136 1HD1 ILE A 259       1.302  59.612  13.537  1.00 13.820          H  
ATOM   4137 2HD1 ILE A 259       1.398  57.920  14.092  1.00 13.820          H  
ATOM   4138 3HD1 ILE A 259       0.977  58.282  12.436  1.00 13.820          H  
ATOM   4139  N   GLU A 260      -2.906  58.540  16.521  1.00  8.700          N  
ATOM   4140  CA  GLU A 260      -2.703  58.763  17.952  1.00  9.070          C  
ATOM   4141  C   GLU A 260      -3.771  58.014  18.755  1.00  8.660          C  
ATOM   4142  O   GLU A 260      -3.766  58.026  19.989  1.00  8.890          O  
ATOM   4143  CB  GLU A 260      -2.695  60.256  18.309  1.00 12.550          C  
ATOM   4144  CG  GLU A 260      -1.508  61.034  17.718  1.00 12.550          C  
ATOM   4145  CD  GLU A 260      -1.447  62.495  18.148  1.00 12.550          C  
ATOM   4146  OE1 GLU A 260      -2.266  62.910  18.937  1.00 12.550          O  
ATOM   4147  OE2 GLU A 260      -0.571  63.187  17.682  1.00 12.550          O  
ATOM   4148  H   GLU A 260      -3.480  59.201  15.966  1.00 10.440          H  
ATOM   4149  HA  GLU A 260      -1.732  58.356  18.229  1.00 10.880          H  
ATOM   4150 1HB  GLU A 260      -3.615  60.718  17.937  1.00 15.060          H  
ATOM   4151 2HB  GLU A 260      -2.680  60.375  19.391  1.00 15.060          H  
ATOM   4152 1HG  GLU A 260      -0.584  60.540  18.012  1.00 15.060          H  
ATOM   4153 2HG  GLU A 260      -1.579  60.987  16.631  1.00 15.060          H  
ATOM   4154  N   SER A 261      -4.674  57.355  18.033  1.00  8.310          N  
ATOM   4155  CA  SER A 261      -5.775  56.579  18.559  1.00  8.170          C  
ATOM   4156  C   SER A 261      -5.974  55.341  17.695  1.00  7.850          C  
ATOM   4157  O   SER A 261      -5.065  54.908  16.979  1.00  7.810          O  
ATOM   4158  CB  SER A 261      -7.043  57.403  18.577  1.00 11.490          C  
ATOM   4159  OG  SER A 261      -8.057  56.737  19.288  1.00 11.490          O  
ATOM   4160  H   SER A 261      -4.619  57.407  17.015  1.00  9.970          H  
ATOM   4161  HA  SER A 261      -5.536  56.262  19.574  1.00  9.800          H  
ATOM   4162 1HB  SER A 261      -6.840  58.370  19.038  1.00 13.790          H  
ATOM   4163 2HB  SER A 261      -7.366  57.590  17.551  1.00 13.790          H  
ATOM   4164  HG  SER A 261      -8.821  57.328  19.276  1.00 13.790          H  
ATOM   4165  N   SER A 262      -7.131  54.716  17.827  1.00  7.800          N  
ATOM   4166  CA  SER A 262      -7.416  53.498  17.079  1.00  7.630          C  
ATOM   4167  C   SER A 262      -8.911  53.236  17.000  1.00  6.720          C  
ATOM   4168  O   SER A 262      -9.698  53.829  17.740  1.00  6.810          O  
ATOM   4169  CB  SER A 262      -6.698  52.318  17.718  1.00 10.750          C  
ATOM   4170  OG  SER A 262      -7.225  52.012  18.979  1.00 10.750          O  
ATOM   4171  H   SER A 262      -7.822  55.122  18.450  1.00  9.360          H  
ATOM   4172  HA  SER A 262      -7.039  53.624  16.061  1.00  9.160          H  
ATOM   4173 1HB  SER A 262      -6.778  51.463  17.082  1.00 12.900          H  
ATOM   4174 2HB  SER A 262      -5.638  52.544  17.815  1.00 12.900          H  
ATOM   4175  HG  SER A 262      -6.694  51.285  19.316  1.00 12.900          H  
ATOM   4176  N   VAL A 263      -9.307  52.344  16.093  1.00  6.050          N  
ATOM   4177  CA  VAL A 263     -10.701  51.925  16.001  1.00  5.270          C  
ATOM   4178  C   VAL A 263     -10.843  50.420  16.339  1.00  4.770          C  
ATOM   4179  O   VAL A 263     -11.477  50.110  17.343  1.00  5.200          O  
ATOM   4180  CB  VAL A 263     -11.325  52.367  14.652  1.00  7.690          C  
ATOM   4181  CG1 VAL A 263     -12.716  51.870  14.540  1.00  7.690          C  
ATOM   4182  CG2 VAL A 263     -11.301  53.883  14.587  1.00  7.690          C  
ATOM   4183  H   VAL A 263      -8.615  51.917  15.502  1.00  7.260          H  
ATOM   4184  HA  VAL A 263     -11.261  52.468  16.762  1.00  6.320          H  
ATOM   4185  HB  VAL A 263     -10.781  51.989  13.827  1.00  9.230          H  
ATOM   4186 1HG1 VAL A 263     -13.103  52.211  13.596  1.00  9.230          H  
ATOM   4187 2HG1 VAL A 263     -12.730  50.786  14.572  1.00  9.230          H  
ATOM   4188 3HG1 VAL A 263     -13.322  52.266  15.357  1.00  9.230          H  
ATOM   4189 1HG2 VAL A 263     -11.740  54.224  13.666  1.00  9.230          H  
ATOM   4190 2HG2 VAL A 263     -11.869  54.286  15.427  1.00  9.230          H  
ATOM   4191 3HG2 VAL A 263     -10.275  54.236  14.645  1.00  9.230          H  
ATOM   4192  N   MET A 264     -10.236  49.461  15.600  1.00  4.200          N  
ATOM   4193  CA  MET A 264      -9.572  49.559  14.291  1.00  3.850          C  
ATOM   4194  C   MET A 264     -10.446  49.104  13.091  1.00  3.660          C  
ATOM   4195  O   MET A 264     -10.596  49.885  12.140  1.00  3.360          O  
ATOM   4196  CB  MET A 264      -8.246  48.804  14.314  1.00  5.530          C  
ATOM   4197  CG  MET A 264      -7.251  49.458  15.156  1.00  5.530          C  
ATOM   4198  SD  MET A 264      -5.787  48.540  15.332  1.00  5.530          S  
ATOM   4199  CE  MET A 264      -4.951  48.587  13.800  1.00  5.530          C  
ATOM   4200  H   MET A 264     -10.269  48.546  16.028  1.00  5.040          H  
ATOM   4201  HA  MET A 264      -9.293  50.581  14.100  1.00  4.620          H  
ATOM   4202 1HB  MET A 264      -8.351  47.825  14.725  1.00  6.640          H  
ATOM   4203 2HB  MET A 264      -7.865  48.674  13.316  1.00  6.640          H  
ATOM   4204 1HG  MET A 264      -7.002  50.433  14.741  1.00  6.640          H  
ATOM   4205 2HG  MET A 264      -7.679  49.598  16.144  1.00  6.640          H  
ATOM   4206 1HE  MET A 264      -4.019  48.053  13.912  1.00  6.640          H  
ATOM   4207 2HE  MET A 264      -5.549  48.114  13.030  1.00  6.640          H  
ATOM   4208 3HE  MET A 264      -4.750  49.599  13.532  1.00  6.640          H  
ATOM   4209  N   PRO A 265     -11.148  47.935  13.175  1.00  3.990          N  
ATOM   4210  CA  PRO A 265     -11.915  47.300  12.115  1.00  4.020          C  
ATOM   4211  C   PRO A 265     -13.007  48.123  11.486  1.00  3.470          C  
ATOM   4212  O   PRO A 265     -13.313  47.923  10.317  1.00  3.530          O  
ATOM   4213  CB  PRO A 265     -12.560  46.121  12.838  1.00  6.030          C  
ATOM   4214  CG  PRO A 265     -11.666  45.849  13.988  1.00  6.030          C  
ATOM   4215  CD  PRO A 265     -11.211  47.151  14.437  1.00  6.030          C  
ATOM   4216  HA  PRO A 265     -11.218  46.940  11.351  1.00  4.820          H  
ATOM   4217 1HB  PRO A 265     -13.591  46.373  13.139  1.00  7.240          H  
ATOM   4218 2HB  PRO A 265     -12.633  45.267  12.152  1.00  7.240          H  
ATOM   4219 1HG  PRO A 265     -12.176  45.340  14.798  1.00  7.240          H  
ATOM   4220 2HG  PRO A 265     -10.852  45.207  13.684  1.00  7.240          H  
ATOM   4221 1HD  PRO A 265     -11.958  47.565  15.137  1.00  7.240          H  
ATOM   4222 2HD  PRO A 265     -10.262  46.957  14.886  1.00  7.240          H  
ATOM   4223  N   TYR A 266     -13.571  49.093  12.201  1.00  3.110          N  
ATOM   4224  CA  TYR A 266     -14.649  49.842  11.591  1.00  2.690          C  
ATOM   4225  C   TYR A 266     -14.115  50.887  10.618  1.00  2.240          C  
ATOM   4226  O   TYR A 266     -14.776  51.244   9.642  1.00  2.020          O  
ATOM   4227  CB  TYR A 266     -15.525  50.458  12.647  1.00  3.930          C  
ATOM   4228  CG  TYR A 266     -16.142  49.435  13.488  1.00  3.930          C  
ATOM   4229  CD1 TYR A 266     -15.765  49.342  14.811  1.00  3.930          C  
ATOM   4230  CD2 TYR A 266     -17.046  48.555  12.959  1.00  3.930          C  
ATOM   4231  CE1 TYR A 266     -16.308  48.375  15.606  1.00  3.930          C  
ATOM   4232  CE2 TYR A 266     -17.591  47.582  13.762  1.00  3.930          C  
ATOM   4233  CZ  TYR A 266     -17.228  47.496  15.072  1.00  3.930          C  
ATOM   4234  OH  TYR A 266     -17.764  46.531  15.864  1.00  3.930          O  
ATOM   4235  H   TYR A 266     -13.340  49.264  13.171  1.00  3.730          H  
ATOM   4236  HA  TYR A 266     -15.268  49.147  11.044  1.00  3.230          H  
ATOM   4237 1HB  TYR A 266     -14.961  51.086  13.264  1.00  4.720          H  
ATOM   4238 2HB  TYR A 266     -16.313  51.052  12.181  1.00  4.720          H  
ATOM   4239  HD1 TYR A 266     -15.039  50.036  15.228  1.00  4.720          H  
ATOM   4240  HD2 TYR A 266     -17.327  48.629  11.913  1.00  4.720          H  
ATOM   4241  HE1 TYR A 266     -16.016  48.302  16.655  1.00  4.720          H  
ATOM   4242  HE2 TYR A 266     -18.310  46.874  13.367  1.00  4.720          H  
ATOM   4243  HH  TYR A 266     -18.312  45.914  15.313  1.00  4.720          H  
ATOM   4244  N   MET A 267     -12.908  51.384  10.865  1.00  2.260          N  
ATOM   4245  CA  MET A 267     -12.353  52.362   9.957  1.00  2.090          C  
ATOM   4246  C   MET A 267     -11.829  51.589   8.761  1.00  2.260          C  
ATOM   4247  O   MET A 267     -11.892  52.056   7.621  1.00  2.280          O  
ATOM   4248  CB  MET A 267     -11.286  53.194  10.670  1.00  2.990          C  
ATOM   4249  CG  MET A 267     -10.593  54.326   9.855  1.00  2.990          C  
ATOM   4250  SD  MET A 267     -11.654  55.721   9.425  1.00  2.990          S  
ATOM   4251  CE  MET A 267     -10.476  56.776   8.560  1.00  2.990          C  
ATOM   4252  H   MET A 267     -12.340  51.044  11.640  1.00  2.710          H  
ATOM   4253  HA  MET A 267     -13.147  53.024   9.609  1.00  2.510          H  
ATOM   4254 1HB  MET A 267     -11.756  53.693  11.484  1.00  3.590          H  
ATOM   4255 2HB  MET A 267     -10.563  52.554  11.121  1.00  3.590          H  
ATOM   4256 1HG  MET A 267      -9.759  54.706  10.428  1.00  3.590          H  
ATOM   4257 2HG  MET A 267     -10.194  53.910   8.928  1.00  3.590          H  
ATOM   4258 1HE  MET A 267     -10.960  57.688   8.238  1.00  3.590          H  
ATOM   4259 2HE  MET A 267      -9.645  57.028   9.214  1.00  3.590          H  
ATOM   4260 3HE  MET A 267     -10.099  56.249   7.688  1.00  3.590          H  
ATOM   4261  N   ALA A 268     -11.266  50.405   9.038  1.00  2.500          N  
ATOM   4262  CA  ALA A 268     -10.694  49.565   7.996  1.00  2.720          C  
ATOM   4263  C   ALA A 268     -11.760  49.042   7.036  1.00  2.410          C  
ATOM   4264  O   ALA A 268     -11.582  49.046   5.813  1.00  2.420          O  
ATOM   4265  CB  ALA A 268      -9.969  48.408   8.628  1.00  3.720          C  
ATOM   4266  H   ALA A 268     -11.226  50.103  10.016  1.00  3.000          H  
ATOM   4267  HA  ALA A 268      -9.985  50.164   7.426  1.00  3.260          H  
ATOM   4268 1HB  ALA A 268      -9.524  47.797   7.855  1.00  4.460          H  
ATOM   4269 2HB  ALA A 268      -9.203  48.767   9.295  1.00  4.460          H  
ATOM   4270 3HB  ALA A 268     -10.688  47.822   9.186  1.00  4.460          H  
ATOM   4271  N   ILE A 269     -12.899  48.629   7.572  1.00  2.210          N  
ATOM   4272  CA  ILE A 269     -13.934  48.091   6.727  1.00  2.060          C  
ATOM   4273  C   ILE A 269     -14.552  49.200   5.915  1.00  1.650          C  
ATOM   4274  O   ILE A 269     -14.785  49.009   4.722  1.00  1.580          O  
ATOM   4275  CB  ILE A 269     -14.957  47.362   7.619  1.00  2.940          C  
ATOM   4276  CG1 ILE A 269     -15.916  46.472   6.887  1.00  2.940          C  
ATOM   4277  CG2 ILE A 269     -15.752  48.323   8.414  1.00  2.940          C  
ATOM   4278  CD1 ILE A 269     -15.352  45.364   6.235  1.00  2.940          C  
ATOM   4279  H   ILE A 269     -13.018  48.604   8.586  1.00  2.650          H  
ATOM   4280  HA  ILE A 269     -13.473  47.387   6.044  1.00  2.470          H  
ATOM   4281  HB  ILE A 269     -14.380  46.753   8.280  1.00  3.530          H  
ATOM   4282 1HG1 ILE A 269     -16.591  46.071   7.599  1.00  3.530          H  
ATOM   4283 2HG1 ILE A 269     -16.454  47.055   6.166  1.00  3.530          H  
ATOM   4284 1HG2 ILE A 269     -16.366  47.782   9.103  1.00  3.530          H  
ATOM   4285 2HG2 ILE A 269     -15.087  48.922   8.941  1.00  3.530          H  
ATOM   4286 3HG2 ILE A 269     -16.387  48.940   7.790  1.00  3.530          H  
ATOM   4287 1HD1 ILE A 269     -16.156  44.797   5.784  1.00  3.530          H  
ATOM   4288 2HD1 ILE A 269     -14.674  45.697   5.469  1.00  3.530          H  
ATOM   4289 3HD1 ILE A 269     -14.829  44.744   6.950  1.00  3.530          H  
ATOM   4290  N   ALA A 270     -14.765  50.383   6.515  1.00  1.530          N  
ATOM   4291  CA  ALA A 270     -15.316  51.482   5.764  1.00  1.480          C  
ATOM   4292  C   ALA A 270     -14.355  51.840   4.636  1.00  1.610          C  
ATOM   4293  O   ALA A 270     -14.781  52.118   3.513  1.00  1.700          O  
ATOM   4294  CB  ALA A 270     -15.571  52.657   6.681  1.00  2.090          C  
ATOM   4295  H   ALA A 270     -14.588  50.522   7.518  1.00  1.840          H  
ATOM   4296  HA  ALA A 270     -16.263  51.165   5.328  1.00  1.780          H  
ATOM   4297 1HB  ALA A 270     -15.998  53.484   6.130  1.00  2.510          H  
ATOM   4298 2HB  ALA A 270     -16.263  52.352   7.470  1.00  2.510          H  
ATOM   4299 3HB  ALA A 270     -14.626  52.972   7.133  1.00  2.510          H  
ATOM   4300  N   ALA A 271     -13.040  51.776   4.911  1.00  1.940          N  
ATOM   4301  CA  ALA A 271     -12.016  52.101   3.925  1.00  2.360          C  
ATOM   4302  C   ALA A 271     -12.118  51.231   2.676  1.00  2.380          C  
ATOM   4303  O   ALA A 271     -11.884  51.714   1.567  1.00  2.640          O  
ATOM   4304  CB  ALA A 271     -10.624  51.931   4.538  1.00  3.140          C  
ATOM   4305  H   ALA A 271     -12.734  51.578   5.868  1.00  2.330          H  
ATOM   4306  HA  ALA A 271     -12.161  53.138   3.631  1.00  2.830          H  
ATOM   4307 1HB  ALA A 271      -9.861  52.194   3.820  1.00  3.760          H  
ATOM   4308 2HB  ALA A 271     -10.529  52.569   5.421  1.00  3.760          H  
ATOM   4309 3HB  ALA A 271     -10.481  50.908   4.825  1.00  3.760          H  
ATOM   4310  N   LEU A 272     -12.479  49.958   2.842  1.00  2.320          N  
ATOM   4311  CA  LEU A 272     -12.598  49.060   1.694  1.00  2.530          C  
ATOM   4312  C   LEU A 272     -13.980  49.116   1.047  1.00  2.330          C  
ATOM   4313  O   LEU A 272     -14.110  49.105  -0.183  1.00  2.440          O  
ATOM   4314  CB  LEU A 272     -12.306  47.622   2.128  1.00  3.460          C  
ATOM   4315  CG  LEU A 272     -10.883  47.341   2.650  1.00  3.460          C  
ATOM   4316  CD1 LEU A 272     -10.825  45.919   3.137  1.00  3.460          C  
ATOM   4317  CD2 LEU A 272      -9.846  47.570   1.556  1.00  3.460          C  
ATOM   4318  H   LEU A 272     -12.620  49.615   3.800  1.00  2.780          H  
ATOM   4319  HA  LEU A 272     -11.885  49.375   0.940  1.00  3.040          H  
ATOM   4320 1HB  LEU A 272     -13.004  47.370   2.933  1.00  4.150          H  
ATOM   4321 2HB  LEU A 272     -12.497  46.957   1.288  1.00  4.150          H  
ATOM   4322  HG  LEU A 272     -10.672  47.996   3.488  1.00  4.150          H  
ATOM   4323 1HD1 LEU A 272      -9.830  45.712   3.524  1.00  4.150          H  
ATOM   4324 2HD1 LEU A 272     -11.554  45.787   3.932  1.00  4.150          H  
ATOM   4325 3HD1 LEU A 272     -11.044  45.235   2.316  1.00  4.150          H  
ATOM   4326 1HD2 LEU A 272      -8.859  47.353   1.940  1.00  4.150          H  
ATOM   4327 2HD2 LEU A 272     -10.057  46.922   0.731  1.00  4.150          H  
ATOM   4328 3HD2 LEU A 272      -9.866  48.598   1.219  1.00  4.150          H  
ATOM   4329  N   LEU A 273     -15.029  49.237   1.863  1.00  2.160          N  
ATOM   4330  CA  LEU A 273     -16.392  49.292   1.344  1.00  2.190          C  
ATOM   4331  C   LEU A 273     -16.539  50.527   0.461  1.00  2.240          C  
ATOM   4332  O   LEU A 273     -17.247  50.493  -0.549  1.00  2.270          O  
ATOM   4333  CB  LEU A 273     -17.408  49.318   2.495  1.00  3.050          C  
ATOM   4334  CG  LEU A 273     -17.564  48.016   3.345  1.00  3.050          C  
ATOM   4335  CD1 LEU A 273     -18.390  48.313   4.561  1.00  3.050          C  
ATOM   4336  CD2 LEU A 273     -18.278  46.964   2.539  1.00  3.050          C  
ATOM   4337  H   LEU A 273     -14.888  49.253   2.877  1.00  2.590          H  
ATOM   4338  HA  LEU A 273     -16.566  48.419   0.724  1.00  2.630          H  
ATOM   4339 1HB  LEU A 273     -17.136  50.130   3.170  1.00  3.660          H  
ATOM   4340 2HB  LEU A 273     -18.380  49.540   2.072  1.00  3.660          H  
ATOM   4341  HG  LEU A 273     -16.586  47.663   3.652  1.00  3.660          H  
ATOM   4342 1HD1 LEU A 273     -18.509  47.427   5.156  1.00  3.660          H  
ATOM   4343 2HD1 LEU A 273     -17.906  49.091   5.164  1.00  3.660          H  
ATOM   4344 3HD1 LEU A 273     -19.352  48.645   4.228  1.00  3.660          H  
ATOM   4345 1HD2 LEU A 273     -18.400  46.065   3.130  1.00  3.660          H  
ATOM   4346 2HD2 LEU A 273     -19.257  47.344   2.256  1.00  3.660          H  
ATOM   4347 3HD2 LEU A 273     -17.715  46.730   1.650  1.00  3.660          H  
ATOM   4348  N   ARG A 274     -15.812  51.589   0.832  1.00  2.410          N  
ATOM   4349  CA  ARG A 274     -15.740  52.880   0.166  1.00  2.790          C  
ATOM   4350  C   ARG A 274     -15.616  52.830  -1.348  1.00  2.700          C  
ATOM   4351  O   ARG A 274     -16.118  53.735  -2.021  1.00  2.990          O  
ATOM   4352  CB  ARG A 274     -14.572  53.688   0.739  1.00  3.750          C  
ATOM   4353  CG  ARG A 274     -14.378  55.097   0.190  1.00  3.750          C  
ATOM   4354  CD  ARG A 274     -13.334  55.851   0.958  1.00  3.750          C  
ATOM   4355  NE  ARG A 274     -13.153  57.201   0.424  1.00  3.750          N  
ATOM   4356  CZ  ARG A 274     -12.362  58.174   0.945  1.00  3.750          C  
ATOM   4357  NH1 ARG A 274     -11.654  57.972   2.029  1.00  3.750          N  
ATOM   4358  NH2 ARG A 274     -12.315  59.351   0.342  1.00  3.750          N  
ATOM   4359  H   ARG A 274     -15.291  51.531   1.713  1.00  2.890          H  
ATOM   4360  HA  ARG A 274     -16.659  53.409   0.389  1.00  3.350          H  
ATOM   4361 1HB  ARG A 274     -14.705  53.800   1.803  1.00  4.500          H  
ATOM   4362 2HB  ARG A 274     -13.651  53.141   0.579  1.00  4.500          H  
ATOM   4363 1HG  ARG A 274     -14.049  55.041  -0.847  1.00  4.500          H  
ATOM   4364 2HG  ARG A 274     -15.313  55.650   0.240  1.00  4.500          H  
ATOM   4365 1HD  ARG A 274     -13.645  55.927   2.002  1.00  4.500          H  
ATOM   4366 2HD  ARG A 274     -12.386  55.317   0.893  1.00  4.500          H  
ATOM   4367  HE  ARG A 274     -13.678  57.430  -0.412  1.00  4.500          H  
ATOM   4368 1HH1 ARG A 274     -11.678  57.081   2.494  1.00  4.500          H  
ATOM   4369 2HH1 ARG A 274     -11.081  58.725   2.393  1.00  4.500          H  
ATOM   4370 1HH2 ARG A 274     -12.858  59.515  -0.491  1.00  4.500          H  
ATOM   4371 2HH2 ARG A 274     -11.728  60.120   0.714  1.00  4.500          H  
ATOM   4372  N   GLU A 275     -14.939  51.825  -1.910  1.00  2.670          N  
ATOM   4373  CA  GLU A 275     -14.749  51.806  -3.360  1.00  2.930          C  
ATOM   4374  C   GLU A 275     -15.944  51.252  -4.149  1.00  3.100          C  
ATOM   4375  O   GLU A 275     -15.904  51.227  -5.382  1.00  3.450          O  
ATOM   4376  CB  GLU A 275     -13.498  51.005  -3.737  1.00  4.000          C  
ATOM   4377  CG  GLU A 275     -12.190  51.633  -3.282  1.00  4.000          C  
ATOM   4378  CD  GLU A 275     -10.964  50.848  -3.705  1.00  4.000          C  
ATOM   4379  OE1 GLU A 275     -11.105  49.853  -4.367  1.00  4.000          O  
ATOM   4380  OE2 GLU A 275      -9.879  51.255  -3.365  1.00  4.000          O  
ATOM   4381  H   GLU A 275     -14.555  51.060  -1.336  1.00  3.200          H  
ATOM   4382  HA  GLU A 275     -14.592  52.834  -3.686  1.00  3.520          H  
ATOM   4383 1HB  GLU A 275     -13.563  50.014  -3.285  1.00  4.800          H  
ATOM   4384 2HB  GLU A 275     -13.459  50.870  -4.817  1.00  4.800          H  
ATOM   4385 1HG  GLU A 275     -12.126  52.639  -3.694  1.00  4.800          H  
ATOM   4386 2HG  GLU A 275     -12.205  51.719  -2.194  1.00  4.800          H  
ATOM   4387  N   TYR A 276     -16.998  50.801  -3.467  1.00  2.990          N  
ATOM   4388  CA  TYR A 276     -18.129  50.205  -4.165  1.00  3.240          C  
ATOM   4389  C   TYR A 276     -19.487  50.888  -3.945  1.00  3.240          C  
ATOM   4390  O   TYR A 276     -19.783  51.439  -2.879  1.00  3.760          O  
ATOM   4391  CB  TYR A 276     -18.196  48.732  -3.771  1.00  4.440          C  
ATOM   4392  CG  TYR A 276     -16.985  47.940  -4.266  1.00  4.440          C  
ATOM   4393  CD1 TYR A 276     -15.825  47.826  -3.488  1.00  4.440          C  
ATOM   4394  CD2 TYR A 276     -17.034  47.351  -5.515  1.00  4.440          C  
ATOM   4395  CE1 TYR A 276     -14.729  47.124  -3.983  1.00  4.440          C  
ATOM   4396  CE2 TYR A 276     -15.953  46.659  -5.999  1.00  4.440          C  
ATOM   4397  CZ  TYR A 276     -14.801  46.536  -5.249  1.00  4.440          C  
ATOM   4398  OH  TYR A 276     -13.727  45.822  -5.788  1.00  4.440          O  
ATOM   4399  H   TYR A 276     -17.004  50.845  -2.443  1.00  3.590          H  
ATOM   4400  HA  TYR A 276     -17.925  50.257  -5.232  1.00  3.890          H  
ATOM   4401 1HB  TYR A 276     -18.242  48.646  -2.681  1.00  5.320          H  
ATOM   4402 2HB  TYR A 276     -19.091  48.298  -4.173  1.00  5.320          H  
ATOM   4403  HD1 TYR A 276     -15.772  48.296  -2.499  1.00  5.320          H  
ATOM   4404  HD2 TYR A 276     -17.934  47.441  -6.121  1.00  5.320          H  
ATOM   4405  HE1 TYR A 276     -13.822  47.039  -3.386  1.00  5.320          H  
ATOM   4406  HE2 TYR A 276     -16.006  46.201  -6.986  1.00  5.320          H  
ATOM   4407  HH  TYR A 276     -13.004  45.696  -5.135  1.00  5.320          H  
ATOM   4408  N   ARG A 277     -20.351  50.819  -4.970  1.00  2.950          N  
ATOM   4409  CA  ARG A 277     -21.715  51.339  -4.838  1.00  3.150          C  
ATOM   4410  C   ARG A 277     -22.774  50.414  -5.442  1.00  2.920          C  
ATOM   4411  O   ARG A 277     -23.714  50.011  -4.756  1.00  3.130          O  
ATOM   4412  CB  ARG A 277     -21.865  52.698  -5.529  1.00  4.330          C  
ATOM   4413  CG  ARG A 277     -21.046  53.865  -4.969  1.00  4.330          C  
ATOM   4414  CD  ARG A 277     -21.485  54.269  -3.599  1.00  4.330          C  
ATOM   4415  NE  ARG A 277     -20.770  55.447  -3.129  1.00  4.330          N  
ATOM   4416  CZ  ARG A 277     -19.557  55.439  -2.523  1.00  4.330          C  
ATOM   4417  NH1 ARG A 277     -18.900  54.305  -2.327  1.00  4.330          N  
ATOM   4418  NH2 ARG A 277     -19.027  56.590  -2.136  1.00  4.330          N  
ATOM   4419  H   ARG A 277     -20.063  50.341  -5.811  1.00  3.540          H  
ATOM   4420  HA  ARG A 277     -21.942  51.446  -3.780  1.00  3.780          H  
ATOM   4421 1HB  ARG A 277     -21.591  52.599  -6.577  1.00  5.200          H  
ATOM   4422 2HB  ARG A 277     -22.912  52.997  -5.503  1.00  5.200          H  
ATOM   4423 1HG  ARG A 277     -19.996  53.585  -4.931  1.00  5.200          H  
ATOM   4424 2HG  ARG A 277     -21.160  54.727  -5.624  1.00  5.200          H  
ATOM   4425 1HD  ARG A 277     -22.548  54.508  -3.624  1.00  5.200          H  
ATOM   4426 2HD  ARG A 277     -21.321  53.468  -2.892  1.00  5.200          H  
ATOM   4427  HE  ARG A 277     -21.222  56.343  -3.259  1.00  5.200          H  
ATOM   4428 1HH1 ARG A 277     -19.291  53.391  -2.611  1.00  5.200          H  
ATOM   4429 2HH1 ARG A 277     -17.956  54.310  -1.913  1.00  5.200          H  
ATOM   4430 1HH2 ARG A 277     -19.522  57.454  -2.286  1.00  5.200          H  
ATOM   4431 2HH2 ARG A 277     -18.132  56.611  -1.666  1.00  5.200          H  
ATOM   4432  N   GLN A 278     -22.593  50.000  -6.692  1.00  3.010          N  
ATOM   4433  CA  GLN A 278     -23.628  49.208  -7.358  1.00  3.240          C  
ATOM   4434  C   GLN A 278     -23.788  47.859  -6.680  1.00  3.190          C  
ATOM   4435  O   GLN A 278     -24.901  47.342  -6.508  1.00  3.350          O  
ATOM   4436  CB  GLN A 278     -23.274  49.025  -8.834  1.00  4.440          C  
ATOM   4437  CG  GLN A 278     -23.283  50.330  -9.635  1.00  4.440          C  
ATOM   4438  CD  GLN A 278     -21.960  51.115  -9.536  1.00  4.440          C  
ATOM   4439  OE1 GLN A 278     -21.131  50.885  -8.633  1.00  4.440          O  
ATOM   4440  NE2 GLN A 278     -21.766  52.043 -10.457  1.00  4.440          N  
ATOM   4441  H   GLN A 278     -21.781  50.311  -7.218  1.00  3.610          H  
ATOM   4442  HA  GLN A 278     -24.577  49.741  -7.284  1.00  3.890          H  
ATOM   4443 1HB  GLN A 278     -22.285  48.578  -8.920  1.00  5.330          H  
ATOM   4444 2HB  GLN A 278     -23.985  48.340  -9.294  1.00  5.330          H  
ATOM   4445 1HG  GLN A 278     -23.464  50.097 -10.683  1.00  5.330          H  
ATOM   4446 2HG  GLN A 278     -24.083  50.966  -9.252  1.00  5.330          H  
ATOM   4447 1HE2 GLN A 278     -20.928  52.592 -10.452  1.00  5.330          H  
ATOM   4448 2HE2 GLN A 278     -22.456  52.201 -11.166  1.00  5.330          H  
ATOM   4449  N   SER A 279     -22.663  47.320  -6.244  1.00  3.550          N  
ATOM   4450  CA  SER A 279     -22.635  46.050  -5.572  1.00  4.060          C  
ATOM   4451  C   SER A 279     -23.220  46.130  -4.173  1.00  4.010          C  
ATOM   4452  O   SER A 279     -23.553  45.096  -3.590  1.00  4.390          O  
ATOM   4453  CB  SER A 279     -21.220  45.528  -5.540  1.00  5.480          C  
ATOM   4454  OG  SER A 279     -20.388  46.374  -4.832  1.00  5.480          O  
ATOM   4455  H   SER A 279     -21.794  47.804  -6.412  1.00  4.260          H  
ATOM   4456  HA  SER A 279     -23.235  45.351  -6.154  1.00  4.870          H  
ATOM   4457 1HB  SER A 279     -21.223  44.575  -5.067  1.00  6.580          H  
ATOM   4458 2HB  SER A 279     -20.843  45.398  -6.552  1.00  6.580          H  
ATOM   4459  HG  SER A 279     -19.576  45.868  -4.685  1.00  6.580          H  
ATOM   4460  N   LYS A 280     -23.355  47.343  -3.616  1.00  4.030          N  
ATOM   4461  CA  LYS A 280     -23.923  47.506  -2.292  1.00  4.590          C  
ATOM   4462  C   LYS A 280     -25.410  47.301  -2.425  1.00  4.250          C  
ATOM   4463  O   LYS A 280     -26.008  46.532  -1.678  1.00  4.460          O  
ATOM   4464  CB  LYS A 280     -23.520  48.844  -1.675  1.00  6.200          C  
ATOM   4465  CG  LYS A 280     -23.994  49.076  -0.233  1.00  6.200          C  
ATOM   4466  CD  LYS A 280     -23.137  50.164   0.454  1.00  6.200          C  
ATOM   4467  CE  LYS A 280     -23.373  51.564  -0.107  1.00  6.200          C  
ATOM   4468  NZ  LYS A 280     -22.465  52.558   0.519  1.00  6.200          N  
ATOM   4469  H   LYS A 280     -23.120  48.179  -4.143  1.00  4.840          H  
ATOM   4470  HA  LYS A 280     -23.561  46.726  -1.647  1.00  5.510          H  
ATOM   4471 1HB  LYS A 280     -22.436  48.945  -1.708  1.00  7.440          H  
ATOM   4472 2HB  LYS A 280     -23.936  49.642  -2.284  1.00  7.440          H  
ATOM   4473 1HG  LYS A 280     -25.040  49.387  -0.241  1.00  7.440          H  
ATOM   4474 2HG  LYS A 280     -23.916  48.145   0.330  1.00  7.440          H  
ATOM   4475 1HD  LYS A 280     -23.381  50.176   1.515  1.00  7.440          H  
ATOM   4476 2HD  LYS A 280     -22.076  49.919   0.350  1.00  7.440          H  
ATOM   4477 1HE  LYS A 280     -23.203  51.574  -1.182  1.00  7.440          H  
ATOM   4478 2HE  LYS A 280     -24.404  51.854   0.095  1.00  7.440          H  
ATOM   4479 1HZ  LYS A 280     -22.651  53.472   0.139  1.00  7.440          H  
ATOM   4480 2HZ  LYS A 280     -22.613  52.573   1.517  1.00  7.440          H  
ATOM   4481 3HZ  LYS A 280     -21.491  52.306   0.319  1.00  7.440          H  
ATOM   4482  N   SER A 281     -25.996  47.908  -3.457  1.00  4.230          N  
ATOM   4483  CA  SER A 281     -27.432  47.774  -3.708  1.00  4.340          C  
ATOM   4484  C   SER A 281     -27.800  46.300  -3.913  1.00  3.910          C  
ATOM   4485  O   SER A 281     -28.858  45.841  -3.477  1.00  4.190          O  
ATOM   4486  CB  SER A 281     -27.842  48.576  -4.933  1.00  6.030          C  
ATOM   4487  OG  SER A 281     -27.690  49.958  -4.718  1.00  6.030          O  
ATOM   4488  H   SER A 281     -25.428  48.539  -4.032  1.00  5.080          H  
ATOM   4489  HA  SER A 281     -27.975  48.151  -2.843  1.00  5.210          H  
ATOM   4490 1HB  SER A 281     -27.234  48.271  -5.783  1.00  7.240          H  
ATOM   4491 2HB  SER A 281     -28.877  48.356  -5.178  1.00  7.240          H  
ATOM   4492  HG  SER A 281     -28.000  50.385  -5.521  1.00  7.240          H  
ATOM   4493  N   LYS A 282     -26.880  45.550  -4.529  1.00  3.710          N  
ATOM   4494  CA  LYS A 282     -27.045  44.123  -4.810  1.00  3.760          C  
ATOM   4495  C   LYS A 282     -26.646  43.191  -3.646  1.00  3.000          C  
ATOM   4496  O   LYS A 282     -26.690  41.969  -3.802  1.00  3.160          O  
ATOM   4497  CB  LYS A 282     -26.231  43.741  -6.045  1.00  5.240          C  
ATOM   4498  CG  LYS A 282     -26.708  44.391  -7.339  1.00  5.240          C  
ATOM   4499  CD  LYS A 282     -25.848  43.963  -8.527  1.00  5.240          C  
ATOM   4500  CE  LYS A 282     -26.328  44.602  -9.826  1.00  5.240          C  
ATOM   4501  NZ  LYS A 282     -25.478  44.207 -10.988  1.00  5.240          N  
ATOM   4502  H   LYS A 282     -26.058  46.036  -4.901  1.00  4.450          H  
ATOM   4503  HA  LYS A 282     -28.099  43.945  -5.022  1.00  4.510          H  
ATOM   4504 1HB  LYS A 282     -25.192  44.015  -5.885  1.00  6.290          H  
ATOM   4505 2HB  LYS A 282     -26.266  42.661  -6.180  1.00  6.290          H  
ATOM   4506 1HG  LYS A 282     -27.746  44.115  -7.521  1.00  6.290          H  
ATOM   4507 2HG  LYS A 282     -26.654  45.476  -7.233  1.00  6.290          H  
ATOM   4508 1HD  LYS A 282     -24.815  44.266  -8.346  1.00  6.290          H  
ATOM   4509 2HD  LYS A 282     -25.880  42.878  -8.626  1.00  6.290          H  
ATOM   4510 1HE  LYS A 282     -27.354  44.293 -10.018  1.00  6.290          H  
ATOM   4511 2HE  LYS A 282     -26.298  45.687  -9.720  1.00  6.290          H  
ATOM   4512 1HZ  LYS A 282     -25.826  44.650 -11.827  1.00  6.290          H  
ATOM   4513 2HZ  LYS A 282     -24.524  44.501 -10.824  1.00  6.290          H  
ATOM   4514 3HZ  LYS A 282     -25.505  43.204 -11.103  1.00  6.290          H  
ATOM   4515  N   ALA A 283     -26.243  43.763  -2.506  1.00  2.870          N  
ATOM   4516  CA  ALA A 283     -25.809  43.058  -1.295  1.00  2.880          C  
ATOM   4517  C   ALA A 283     -24.586  42.150  -1.476  1.00  2.230          C  
ATOM   4518  O   ALA A 283     -24.490  41.111  -0.821  1.00  2.850          O  
ATOM   4519  CB  ALA A 283     -26.941  42.198  -0.752  1.00  4.030          C  
ATOM   4520  H   ALA A 283     -26.244  44.782  -2.447  1.00  3.440          H  
ATOM   4521  HA  ALA A 283     -25.560  43.824  -0.560  1.00  3.460          H  
ATOM   4522 1HB  ALA A 283     -26.628  41.734   0.181  1.00  4.830          H  
ATOM   4523 2HB  ALA A 283     -27.798  42.809  -0.574  1.00  4.830          H  
ATOM   4524 3HB  ALA A 283     -27.199  41.426  -1.466  1.00  4.830          H  
ATOM   4525  N   ALA A 284     -23.629  42.549  -2.321  1.00  1.530          N  
ATOM   4526  CA  ALA A 284     -22.398  41.799  -2.525  1.00  1.670          C  
ATOM   4527  C   ALA A 284     -21.080  42.361  -1.881  1.00  1.610          C  
ATOM   4528  O   ALA A 284     -20.041  41.710  -2.073  1.00  1.960          O  
ATOM   4529  CB  ALA A 284     -22.172  41.657  -4.015  1.00  2.280          C  
ATOM   4530  H   ALA A 284     -23.745  43.423  -2.840  1.00  1.840          H  
ATOM   4531  HA  ALA A 284     -22.560  40.806  -2.107  1.00  2.000          H  
ATOM   4532 1HB  ALA A 284     -21.299  41.030  -4.200  1.00  2.740          H  
ATOM   4533 2HB  ALA A 284     -23.055  41.194  -4.469  1.00  2.740          H  
ATOM   4534 3HB  ALA A 284     -22.023  42.625  -4.447  1.00  2.740          H  
ATOM   4535  N   PRO A 285     -21.036  43.460  -1.054  1.00  1.630          N  
ATOM   4536  CA  PRO A 285     -19.813  44.031  -0.513  1.00  1.980          C  
ATOM   4537  C   PRO A 285     -19.012  43.053   0.319  1.00  1.570          C  
ATOM   4538  O   PRO A 285     -17.846  43.316   0.573  1.00  1.530          O  
ATOM   4539  CB  PRO A 285     -20.296  45.176   0.363  1.00  2.970          C  
ATOM   4540  CG  PRO A 285     -21.591  45.537  -0.149  1.00  2.970          C  
ATOM   4541  CD  PRO A 285     -22.211  44.246  -0.633  1.00  2.970          C  
ATOM   4542  HA  PRO A 285     -19.209  44.430  -1.330  1.00  2.380          H  
ATOM   4543 1HB  PRO A 285     -20.291  44.912   1.383  1.00  3.560          H  
ATOM   4544 2HB  PRO A 285     -19.596  46.006   0.250  1.00  3.560          H  
ATOM   4545 1HG  PRO A 285     -22.185  46.031   0.639  1.00  3.560          H  
ATOM   4546 2HG  PRO A 285     -21.453  46.274  -0.955  1.00  3.560          H  
ATOM   4547 1HD  PRO A 285     -22.791  43.736   0.153  1.00  3.560          H  
ATOM   4548 2HD  PRO A 285     -22.790  44.596  -1.439  1.00  3.560          H  
ATOM   4549  N   VAL A 286     -19.618  41.959   0.786  1.00  1.370          N  
ATOM   4550  CA  VAL A 286     -18.850  41.007   1.564  1.00  1.110          C  
ATOM   4551  C   VAL A 286     -17.830  40.348   0.655  1.00  1.130          C  
ATOM   4552  O   VAL A 286     -16.710  40.073   1.075  1.00  1.190          O  
ATOM   4553  CB  VAL A 286     -19.764  39.919   2.205  1.00  1.660          C  
ATOM   4554  CG1 VAL A 286     -20.714  40.565   3.122  1.00  1.660          C  
ATOM   4555  CG2 VAL A 286     -20.547  39.117   1.149  1.00  1.660          C  
ATOM   4556  H   VAL A 286     -20.589  41.785   0.583  1.00  1.640          H  
ATOM   4557  HA  VAL A 286     -18.328  41.541   2.359  1.00  1.330          H  
ATOM   4558  HB  VAL A 286     -19.148  39.235   2.795  1.00  1.990          H  
ATOM   4559 1HG1 VAL A 286     -21.343  39.814   3.608  1.00  1.990          H  
ATOM   4560 2HG1 VAL A 286     -20.123  41.066   3.843  1.00  1.990          H  
ATOM   4561 3HG1 VAL A 286     -21.345  41.266   2.590  1.00  1.990          H  
ATOM   4562 1HG2 VAL A 286     -21.172  38.387   1.658  1.00  1.990          H  
ATOM   4563 2HG2 VAL A 286     -21.181  39.783   0.565  1.00  1.990          H  
ATOM   4564 3HG2 VAL A 286     -19.883  38.579   0.486  1.00  1.990          H  
ATOM   4565  N   ALA A 287     -18.205  40.116  -0.610  1.00  1.170          N  
ATOM   4566  CA  ALA A 287     -17.312  39.484  -1.551  1.00  1.220          C  
ATOM   4567  C   ALA A 287     -16.136  40.378  -1.805  1.00  1.190          C  
ATOM   4568  O   ALA A 287     -14.986  39.921  -1.858  1.00  1.200          O  
ATOM   4569  CB  ALA A 287     -18.036  39.205  -2.859  1.00  1.690          C  
ATOM   4570  H   ALA A 287     -19.118  40.426  -0.942  1.00  1.400          H  
ATOM   4571  HA  ALA A 287     -16.952  38.552  -1.114  1.00  1.460          H  
ATOM   4572 1HB  ALA A 287     -17.354  38.723  -3.556  1.00  2.030          H  
ATOM   4573 2HB  ALA A 287     -18.886  38.551  -2.669  1.00  2.030          H  
ATOM   4574 3HB  ALA A 287     -18.391  40.142  -3.290  1.00  2.030          H  
ATOM   4575  N   TYR A 288     -16.439  41.667  -1.900  1.00  1.190          N  
ATOM   4576  CA  TYR A 288     -15.428  42.657  -2.215  1.00  1.210          C  
ATOM   4577  C   TYR A 288     -14.531  42.958  -1.025  1.00  1.090          C  
ATOM   4578  O   TYR A 288     -13.314  43.067  -1.182  1.00  1.050          O  
ATOM   4579  CB  TYR A 288     -16.114  43.885  -2.765  1.00  1.690          C  
ATOM   4580  CG  TYR A 288     -16.757  43.548  -4.082  1.00  1.690          C  
ATOM   4581  CD1 TYR A 288     -18.129  43.402  -4.178  1.00  1.690          C  
ATOM   4582  CD2 TYR A 288     -15.966  43.329  -5.190  1.00  1.690          C  
ATOM   4583  CE1 TYR A 288     -18.694  43.045  -5.367  1.00  1.690          C  
ATOM   4584  CE2 TYR A 288     -16.539  42.980  -6.384  1.00  1.690          C  
ATOM   4585  CZ  TYR A 288     -17.901  42.838  -6.473  1.00  1.690          C  
ATOM   4586  OH  TYR A 288     -18.480  42.476  -7.666  1.00  1.690          O  
ATOM   4587  H   TYR A 288     -17.436  41.911  -1.828  1.00  1.430          H  
ATOM   4588  HA  TYR A 288     -14.793  42.251  -2.999  1.00  1.450          H  
ATOM   4589 1HB  TYR A 288     -16.875  44.235  -2.073  1.00  2.020          H  
ATOM   4590 2HB  TYR A 288     -15.392  44.669  -2.909  1.00  2.020          H  
ATOM   4591  HD1 TYR A 288     -18.757  43.554  -3.318  1.00  2.020          H  
ATOM   4592  HD2 TYR A 288     -14.882  43.432  -5.117  1.00  2.020          H  
ATOM   4593  HE1 TYR A 288     -19.765  42.916  -5.443  1.00  2.020          H  
ATOM   4594  HE2 TYR A 288     -15.912  42.811  -7.259  1.00  2.020          H  
ATOM   4595  HH  TYR A 288     -17.796  42.332  -8.325  1.00  2.020          H  
ATOM   4596  N   VAL A 289     -15.094  43.059   0.165  1.00  1.050          N  
ATOM   4597  CA  VAL A 289     -14.251  43.280   1.313  1.00  1.000          C  
ATOM   4598  C   VAL A 289     -13.354  42.116   1.540  1.00  0.970          C  
ATOM   4599  O   VAL A 289     -12.176  42.307   1.810  1.00  0.960          O  
ATOM   4600  CB  VAL A 289     -15.032  43.503   2.584  1.00  1.420          C  
ATOM   4601  CG1 VAL A 289     -14.064  43.457   3.765  1.00  1.420          C  
ATOM   4602  CG2 VAL A 289     -15.695  44.835   2.536  1.00  1.420          C  
ATOM   4603  H   VAL A 289     -16.105  42.999   0.270  1.00  1.260          H  
ATOM   4604  HA  VAL A 289     -13.638  44.161   1.126  1.00  1.200          H  
ATOM   4605  HB  VAL A 289     -15.778  42.730   2.680  1.00  1.700          H  
ATOM   4606 1HG1 VAL A 289     -14.594  43.586   4.637  1.00  1.700          H  
ATOM   4607 2HG1 VAL A 289     -13.562  42.500   3.843  1.00  1.700          H  
ATOM   4608 3HG1 VAL A 289     -13.326  44.236   3.664  1.00  1.700          H  
ATOM   4609 1HG2 VAL A 289     -16.257  44.993   3.442  1.00  1.700          H  
ATOM   4610 2HG2 VAL A 289     -14.947  45.621   2.430  1.00  1.700          H  
ATOM   4611 3HG2 VAL A 289     -16.358  44.865   1.690  1.00  1.700          H  
ATOM   4612  N   GLN A 290     -13.885  40.899   1.491  1.00  0.980          N  
ATOM   4613  CA  GLN A 290     -13.035  39.767   1.754  1.00  0.990          C  
ATOM   4614  C   GLN A 290     -11.913  39.772   0.724  1.00  1.000          C  
ATOM   4615  O   GLN A 290     -10.729  39.771   1.092  1.00  1.000          O  
ATOM   4616  CB  GLN A 290     -13.880  38.492   1.686  1.00  1.380          C  
ATOM   4617  CG  GLN A 290     -14.884  38.354   2.858  1.00  1.380          C  
ATOM   4618  CD  GLN A 290     -15.918  37.255   2.629  1.00  1.380          C  
ATOM   4619  OE1 GLN A 290     -16.059  36.767   1.499  1.00  1.380          O  
ATOM   4620  NE2 GLN A 290     -16.650  36.868   3.678  1.00  1.380          N  
ATOM   4621  H   GLN A 290     -14.879  40.750   1.284  1.00  1.180          H  
ATOM   4622  HA  GLN A 290     -12.604  39.861   2.749  1.00  1.190          H  
ATOM   4623 1HB  GLN A 290     -14.440  38.477   0.748  1.00  1.660          H  
ATOM   4624 2HB  GLN A 290     -13.223  37.619   1.701  1.00  1.660          H  
ATOM   4625 1HG  GLN A 290     -14.321  38.108   3.756  1.00  1.660          H  
ATOM   4626 2HG  GLN A 290     -15.401  39.290   3.001  1.00  1.660          H  
ATOM   4627 1HE2 GLN A 290     -17.341  36.154   3.564  1.00  1.660          H  
ATOM   4628 2HE2 GLN A 290     -16.504  37.266   4.600  1.00  1.660          H  
ATOM   4629  N   SER A 291     -12.258  40.027  -0.553  1.00  1.030          N  
ATOM   4630  CA  SER A 291     -11.275  40.055  -1.630  1.00  1.050          C  
ATOM   4631  C   SER A 291     -10.168  41.074  -1.377  1.00  1.020          C  
ATOM   4632  O   SER A 291      -9.027  40.858  -1.786  1.00  1.100          O  
ATOM   4633  CB  SER A 291     -11.945  40.383  -2.953  1.00  1.460          C  
ATOM   4634  OG  SER A 291     -12.828  39.366  -3.351  1.00  1.460          O  
ATOM   4635  H   SER A 291     -13.244  40.097  -0.819  1.00  1.240          H  
ATOM   4636  HA  SER A 291     -10.827  39.064  -1.704  1.00  1.260          H  
ATOM   4637 1HB  SER A 291     -12.479  41.322  -2.869  1.00  1.750          H  
ATOM   4638 2HB  SER A 291     -11.178  40.516  -3.712  1.00  1.750          H  
ATOM   4639  HG  SER A 291     -13.628  39.471  -2.799  1.00  1.750          H  
ATOM   4640  N   HIS A 292     -10.490  42.196  -0.726  1.00  0.950          N  
ATOM   4641  CA  HIS A 292      -9.488  43.217  -0.473  1.00  0.930          C  
ATOM   4642  C   HIS A 292      -8.989  43.300   0.992  1.00  0.940          C  
ATOM   4643  O   HIS A 292      -8.082  44.084   1.282  1.00  1.170          O  
ATOM   4644  CB  HIS A 292     -10.051  44.579  -0.879  1.00  1.310          C  
ATOM   4645  CG  HIS A 292     -10.440  44.682  -2.326  1.00  1.310          C  
ATOM   4646  ND1 HIS A 292      -9.525  44.602  -3.352  1.00  1.310          N  
ATOM   4647  CD2 HIS A 292     -11.651  44.884  -2.909  1.00  1.310          C  
ATOM   4648  CE1 HIS A 292     -10.158  44.737  -4.506  1.00  1.310          C  
ATOM   4649  NE2 HIS A 292     -11.455  44.909  -4.267  1.00  1.310          N  
ATOM   4650  H   HIS A 292     -11.466  42.368  -0.462  1.00  1.140          H  
ATOM   4651  HA  HIS A 292      -8.619  43.015  -1.093  1.00  1.120          H  
ATOM   4652 1HB  HIS A 292     -10.933  44.796  -0.270  1.00  1.570          H  
ATOM   4653 2HB  HIS A 292      -9.309  45.339  -0.683  1.00  1.570          H  
ATOM   4654  HD1 HIS A 292      -8.628  44.155  -3.279  1.00  1.570          H  
ATOM   4655  HD2 HIS A 292     -12.653  45.019  -2.508  1.00  1.570          H  
ATOM   4656  HE1 HIS A 292      -9.606  44.699  -5.446  1.00  1.570          H  
ATOM   4657  N   LEU A 293      -9.548  42.504   1.913  1.00  0.830          N  
ATOM   4658  CA  LEU A 293      -9.149  42.558   3.323  1.00  0.820          C  
ATOM   4659  C   LEU A 293      -8.275  41.382   3.709  1.00  0.840          C  
ATOM   4660  O   LEU A 293      -7.211  41.558   4.299  1.00  0.900          O  
ATOM   4661  CB  LEU A 293     -10.397  42.557   4.226  1.00  1.150          C  
ATOM   4662  CG  LEU A 293     -10.205  42.602   5.768  1.00  1.150          C  
ATOM   4663  CD1 LEU A 293      -9.499  43.822   6.180  1.00  1.150          C  
ATOM   4664  CD2 LEU A 293     -11.544  42.565   6.394  1.00  1.150          C  
ATOM   4665  H   LEU A 293     -10.293  41.856   1.648  1.00  1.000          H  
ATOM   4666  HA  LEU A 293      -8.587  43.474   3.477  1.00  0.980          H  
ATOM   4667 1HB  LEU A 293     -11.026  43.366   3.947  1.00  1.380          H  
ATOM   4668 2HB  LEU A 293     -10.947  41.640   4.010  1.00  1.380          H  
ATOM   4669  HG  LEU A 293      -9.621  41.752   6.092  1.00  1.380          H  
ATOM   4670 1HD1 LEU A 293      -9.382  43.833   7.258  1.00  1.380          H  
ATOM   4671 2HD1 LEU A 293      -8.524  43.808   5.720  1.00  1.380          H  
ATOM   4672 3HD1 LEU A 293     -10.057  44.700   5.867  1.00  1.380          H  
ATOM   4673 1HD2 LEU A 293     -11.456  42.583   7.476  1.00  1.380          H  
ATOM   4674 2HD2 LEU A 293     -12.132  43.422   6.066  1.00  1.380          H  
ATOM   4675 3HD2 LEU A 293     -12.009  41.653   6.082  1.00  1.380          H  
ATOM   4676  N   THR A 294      -8.727  40.178   3.358  1.00  0.830          N  
ATOM   4677  CA  THR A 294      -8.045  38.938   3.687  1.00  0.870          C  
ATOM   4678  C   THR A 294      -7.531  38.258   2.432  1.00  0.840          C  
ATOM   4679  O   THR A 294      -6.609  37.451   2.510  1.00  0.890          O  
ATOM   4680  CB  THR A 294      -8.997  37.979   4.403  1.00  1.200          C  
ATOM   4681  OG1 THR A 294     -10.098  37.722   3.533  1.00  1.200          O  
ATOM   4682  CG2 THR A 294      -9.496  38.581   5.677  1.00  1.200          C  
ATOM   4683  H   THR A 294      -9.593  40.094   2.828  1.00  1.000          H  
ATOM   4684  HA  THR A 294      -7.198  39.161   4.332  1.00  1.040          H  
ATOM   4685  HB  THR A 294      -8.485  37.047   4.610  1.00  1.440          H  
ATOM   4686  HG1 THR A 294     -10.741  37.087   3.946  1.00  1.440          H  
ATOM   4687 1HG2 THR A 294     -10.181  37.864   6.123  1.00  1.440          H  
ATOM   4688 2HG2 THR A 294      -8.659  38.781   6.347  1.00  1.440          H  
ATOM   4689 3HG2 THR A 294     -10.024  39.499   5.466  1.00  1.440          H  
ATOM   4690  N   THR A 295      -8.068  38.659   1.271  1.00  0.900          N  
ATOM   4691  CA  THR A 295      -7.732  38.117  -0.041  1.00  1.120          C  
ATOM   4692  C   THR A 295      -8.332  36.729  -0.189  1.00  1.210          C  
ATOM   4693  O   THR A 295      -8.393  35.967   0.779  1.00  1.720          O  
ATOM   4694  CB  THR A 295      -6.202  38.122  -0.284  1.00  1.480          C  
ATOM   4695  OG1 THR A 295      -5.720  39.452  -0.175  1.00  1.480          O  
ATOM   4696  CG2 THR A 295      -5.872  37.645  -1.653  1.00  1.480          C  
ATOM   4697  H   THR A 295      -8.857  39.297   1.306  1.00  1.080          H  
ATOM   4698  HA  THR A 295      -8.183  38.754  -0.798  1.00  1.340          H  
ATOM   4699  HB  THR A 295      -5.682  37.487   0.415  1.00  1.780          H  
ATOM   4700  HG1 THR A 295      -5.786  39.734   0.741  1.00  1.780          H  
ATOM   4701 1HG2 THR A 295      -4.824  37.721  -1.747  1.00  1.780          H  
ATOM   4702 2HG2 THR A 295      -6.184  36.615  -1.797  1.00  1.780          H  
ATOM   4703 3HG2 THR A 295      -6.352  38.282  -2.396  1.00  1.780          H  
ATOM   4704  N   THR A 296      -8.840  36.418  -1.382  1.00  1.130          N  
ATOM   4705  CA  THR A 296      -9.502  35.143  -1.604  1.00  1.140          C  
ATOM   4706  C   THR A 296      -8.662  33.993  -1.068  1.00  1.090          C  
ATOM   4707  O   THR A 296      -7.471  33.872  -1.380  1.00  0.980          O  
ATOM   4708  CB  THR A 296      -9.761  34.924  -3.114  1.00  1.590          C  
ATOM   4709  OG1 THR A 296     -10.544  36.010  -3.626  1.00  1.590          O  
ATOM   4710  CG2 THR A 296     -10.514  33.614  -3.338  1.00  1.590          C  
ATOM   4711  H   THR A 296      -8.779  37.082  -2.143  1.00  1.360          H  
ATOM   4712  HA  THR A 296     -10.457  35.150  -1.079  1.00  1.370          H  
ATOM   4713  HB  THR A 296      -8.810  34.888  -3.646  1.00  1.910          H  
ATOM   4714  HG1 THR A 296     -10.601  35.941  -4.587  1.00  1.910          H  
ATOM   4715 1HG2 THR A 296     -10.692  33.478  -4.403  1.00  1.910          H  
ATOM   4716 2HG2 THR A 296      -9.929  32.785  -2.972  1.00  1.910          H  
ATOM   4717 3HG2 THR A 296     -11.468  33.644  -2.814  1.00  1.910          H  
ATOM   4718  N   ASN A 297      -9.303  33.185  -0.213  1.00  1.340          N  
ATOM   4719  CA  ASN A 297      -8.772  31.989   0.447  1.00  1.410          C  
ATOM   4720  C   ASN A 297      -7.534  32.239   1.304  1.00  1.180          C  
ATOM   4721  O   ASN A 297      -6.861  31.294   1.710  1.00  1.080          O  
ATOM   4722  CB  ASN A 297      -8.493  30.895  -0.565  1.00  1.950          C  
ATOM   4723  CG  ASN A 297      -9.734  30.459  -1.279  1.00  1.950          C  
ATOM   4724  OD1 ASN A 297     -10.845  30.545  -0.734  1.00  1.950          O  
ATOM   4725  ND2 ASN A 297      -9.577  29.980  -2.485  1.00  1.950          N  
ATOM   4726  H   ASN A 297     -10.268  33.415  -0.017  1.00  1.610          H  
ATOM   4727  HA  ASN A 297      -9.542  31.619   1.126  1.00  1.690          H  
ATOM   4728 1HB  ASN A 297      -7.769  31.251  -1.296  1.00  2.340          H  
ATOM   4729 2HB  ASN A 297      -8.051  30.036  -0.062  1.00  2.340          H  
ATOM   4730 1HD2 ASN A 297     -10.372  29.669  -3.006  1.00  2.340          H  
ATOM   4731 2HD2 ASN A 297      -8.662  29.916  -2.883  1.00  2.340          H  
ATOM   4732  N   GLY A 298      -7.230  33.500   1.588  1.00  1.170          N  
ATOM   4733  CA  GLY A 298      -6.078  33.855   2.389  1.00  1.090          C  
ATOM   4734  C   GLY A 298      -4.792  33.696   1.582  1.00  0.930          C  
ATOM   4735  O   GLY A 298      -3.698  33.627   2.136  1.00  0.930          O  
ATOM   4736  H   GLY A 298      -7.813  34.262   1.233  1.00  1.400          H  
ATOM   4737 1HA  GLY A 298      -6.186  34.894   2.703  1.00  1.310          H  
ATOM   4738 2HA  GLY A 298      -6.042  33.238   3.287  1.00  1.310          H  
ATOM   4739  N   ASN A 299      -4.887  33.611   0.258  1.00  0.870          N  
ATOM   4740  CA  ASN A 299      -3.696  33.384  -0.550  1.00  0.770          C  
ATOM   4741  C   ASN A 299      -2.682  34.516  -0.482  1.00  0.720          C  
ATOM   4742  O   ASN A 299      -1.476  34.284  -0.437  1.00  0.740          O  
ATOM   4743  CB  ASN A 299      -4.103  33.067  -1.958  1.00  1.120          C  
ATOM   4744  CG  ASN A 299      -4.727  31.675  -2.035  1.00  1.120          C  
ATOM   4745  OD1 ASN A 299      -4.600  30.813  -1.129  1.00  1.120          O  
ATOM   4746  ND2 ASN A 299      -5.409  31.436  -3.125  1.00  1.120          N  
ATOM   4747  H   ASN A 299      -5.803  33.675  -0.197  1.00  1.040          H  
ATOM   4748  HA  ASN A 299      -3.185  32.509  -0.171  1.00  0.920          H  
ATOM   4749 1HB  ASN A 299      -4.835  33.804  -2.300  1.00  1.340          H  
ATOM   4750 2HB  ASN A 299      -3.238  33.124  -2.622  1.00  1.340          H  
ATOM   4751 1HD2 ASN A 299      -5.849  30.552  -3.256  1.00  1.340          H  
ATOM   4752 2HD2 ASN A 299      -5.493  32.143  -3.828  1.00  1.340          H  
ATOM   4753  N   GLY A 300      -3.144  35.747  -0.341  1.00  0.720          N  
ATOM   4754  CA  GLY A 300      -2.235  36.883  -0.301  1.00  0.760          C  
ATOM   4755  C   GLY A 300      -1.597  37.009   1.071  1.00  0.800          C  
ATOM   4756  O   GLY A 300      -0.645  37.779   1.280  1.00  0.860          O  
ATOM   4757  H   GLY A 300      -4.140  35.900  -0.310  1.00  0.860          H  
ATOM   4758 1HA  GLY A 300      -1.470  36.772  -1.069  1.00  0.910          H  
ATOM   4759 2HA  GLY A 300      -2.788  37.792  -0.528  1.00  0.910          H  
ATOM   4760  N   LEU A 301      -2.073  36.205   2.013  1.00  0.840          N  
ATOM   4761  CA  LEU A 301      -1.579  36.294   3.347  1.00  0.910          C  
ATOM   4762  C   LEU A 301      -0.371  35.374   3.468  1.00  0.900          C  
ATOM   4763  O   LEU A 301       0.343  35.367   4.475  1.00  0.930          O  
ATOM   4764  CB  LEU A 301      -2.699  35.914   4.299  1.00  1.250          C  
ATOM   4765  CG  LEU A 301      -3.997  36.790   4.248  1.00  1.250          C  
ATOM   4766  CD1 LEU A 301      -5.028  36.169   5.155  1.00  1.250          C  
ATOM   4767  CD2 LEU A 301      -3.753  38.226   4.695  1.00  1.250          C  
ATOM   4768  H   LEU A 301      -2.799  35.514   1.818  1.00  1.010          H  
ATOM   4769  HA  LEU A 301      -1.277  37.309   3.531  1.00  1.090          H  
ATOM   4770 1HB  LEU A 301      -2.992  34.899   4.090  1.00  1.500          H  
ATOM   4771 2HB  LEU A 301      -2.318  35.965   5.258  1.00  1.500          H  
ATOM   4772  HG  LEU A 301      -4.371  36.785   3.229  1.00  1.500          H  
ATOM   4773 1HD1 LEU A 301      -5.951  36.745   5.103  1.00  1.500          H  
ATOM   4774 2HD1 LEU A 301      -5.218  35.147   4.848  1.00  1.500          H  
ATOM   4775 3HD1 LEU A 301      -4.655  36.170   6.152  1.00  1.500          H  
ATOM   4776 1HD2 LEU A 301      -4.690  38.787   4.633  1.00  1.500          H  
ATOM   4777 2HD2 LEU A 301      -3.415  38.215   5.717  1.00  1.500          H  
ATOM   4778 3HD2 LEU A 301      -3.015  38.703   4.057  1.00  1.500          H  
ATOM   4779  N   SER A 302      -0.110  34.610   2.395  1.00  0.910          N  
ATOM   4780  CA  SER A 302       1.023  33.708   2.334  1.00  0.950          C  
ATOM   4781  C   SER A 302       2.296  34.528   2.466  1.00  1.010          C  
ATOM   4782  O   SER A 302       3.255  34.113   3.116  1.00  1.160          O  
ATOM   4783  CB  SER A 302       0.997  32.917   1.042  1.00  1.310          C  
ATOM   4784  OG  SER A 302       2.078  32.035   0.952  1.00  1.310          O  
ATOM   4785  H   SER A 302      -0.717  34.644   1.571  1.00  1.090          H  
ATOM   4786  HA  SER A 302       0.975  33.017   3.171  1.00  1.140          H  
ATOM   4787 1HB  SER A 302       0.060  32.357   0.983  1.00  1.580          H  
ATOM   4788 2HB  SER A 302       1.007  33.584   0.219  1.00  1.580          H  
ATOM   4789  HG  SER A 302       2.027  31.651   0.071  1.00  1.580          H  
ATOM   4790  N   TRP A 303       2.330  35.692   1.807  1.00  1.030          N  
ATOM   4791  CA  TRP A 303       3.493  36.557   1.875  1.00  1.100          C  
ATOM   4792  C   TRP A 303       3.382  37.529   3.057  1.00  1.100          C  
ATOM   4793  O   TRP A 303       4.376  37.818   3.725  1.00  1.150          O  
ATOM   4794  CB  TRP A 303       3.644  37.327   0.576  1.00  1.510          C  
ATOM   4795  CG  TRP A 303       4.090  36.512  -0.589  1.00  1.510          C  
ATOM   4796  CD1 TRP A 303       5.358  36.381  -1.038  1.00  1.510          C  
ATOM   4797  CD2 TRP A 303       3.268  35.695  -1.464  1.00  1.510          C  
ATOM   4798  NE1 TRP A 303       5.387  35.553  -2.135  1.00  1.510          N  
ATOM   4799  CE2 TRP A 303       4.113  35.129  -2.404  1.00  1.510          C  
ATOM   4800  CE3 TRP A 303       1.902  35.409  -1.522  1.00  1.510          C  
ATOM   4801  CZ2 TRP A 303       3.640  34.292  -3.402  1.00  1.510          C  
ATOM   4802  CZ3 TRP A 303       1.429  34.577  -2.503  1.00  1.510          C  
ATOM   4803  CH2 TRP A 303       2.273  34.029  -3.425  1.00  1.510          C  
ATOM   4804  H   TRP A 303       1.522  35.978   1.272  1.00  1.240          H  
ATOM   4805  HA  TRP A 303       4.373  35.933   2.016  1.00  1.320          H  
ATOM   4806 1HB  TRP A 303       2.701  37.757   0.335  1.00  1.810          H  
ATOM   4807 2HB  TRP A 303       4.349  38.143   0.710  1.00  1.810          H  
ATOM   4808  HD1 TRP A 303       6.215  36.867  -0.596  1.00  1.810          H  
ATOM   4809  HE1 TRP A 303       6.200  35.285  -2.668  1.00  1.810          H  
ATOM   4810  HE3 TRP A 303       1.210  35.835  -0.802  1.00  1.810          H  
ATOM   4811  HZ2 TRP A 303       4.303  33.844  -4.146  1.00  1.810          H  
ATOM   4812  HZ3 TRP A 303       0.351  34.368  -2.524  1.00  1.810          H  
ATOM   4813  HH2 TRP A 303       1.860  33.373  -4.189  1.00  1.810          H  
ATOM   4814  N   PHE A 304       2.171  37.992   3.400  1.00  1.090          N  
ATOM   4815  CA  PHE A 304       2.020  38.932   4.527  1.00  1.130          C  
ATOM   4816  C   PHE A 304       2.605  38.385   5.817  1.00  1.120          C  
ATOM   4817  O   PHE A 304       3.368  39.064   6.520  1.00  1.200          O  
ATOM   4818  CB  PHE A 304       0.558  39.292   4.752  1.00  1.570          C  
ATOM   4819  CG  PHE A 304       0.225  40.072   6.014  1.00  1.570          C  
ATOM   4820  CD1 PHE A 304       1.011  41.065   6.563  1.00  1.570          C  
ATOM   4821  CD2 PHE A 304      -0.949  39.788   6.630  1.00  1.570          C  
ATOM   4822  CE1 PHE A 304       0.599  41.718   7.703  1.00  1.570          C  
ATOM   4823  CE2 PHE A 304      -1.364  40.435   7.747  1.00  1.570          C  
ATOM   4824  CZ  PHE A 304      -0.597  41.397   8.292  1.00  1.570          C  
ATOM   4825  H   PHE A 304       1.348  37.757   2.838  1.00  1.310          H  
ATOM   4826  HA  PHE A 304       2.546  39.844   4.268  1.00  1.360          H  
ATOM   4827 1HB  PHE A 304       0.166  39.832   3.888  1.00  1.880          H  
ATOM   4828 2HB  PHE A 304       0.023  38.375   4.831  1.00  1.880          H  
ATOM   4829  HD1 PHE A 304       1.961  41.333   6.106  1.00  1.880          H  
ATOM   4830  HD2 PHE A 304      -1.550  39.016   6.210  1.00  1.880          H  
ATOM   4831  HE1 PHE A 304       1.221  42.496   8.124  1.00  1.880          H  
ATOM   4832  HE2 PHE A 304      -2.314  40.164   8.206  1.00  1.880          H  
ATOM   4833  HZ  PHE A 304      -0.936  41.906   9.189  1.00  1.880          H  
ATOM   4834  N   PHE A 305       2.273  37.138   6.120  1.00  1.050          N  
ATOM   4835  CA  PHE A 305       2.674  36.532   7.371  1.00  1.090          C  
ATOM   4836  C   PHE A 305       4.061  35.844   7.357  1.00  1.100          C  
ATOM   4837  O   PHE A 305       4.418  35.074   8.284  1.00  1.180          O  
ATOM   4838  CB  PHE A 305       1.607  35.545   7.758  1.00  1.510          C  
ATOM   4839  CG  PHE A 305       0.256  36.136   8.088  1.00  1.510          C  
ATOM   4840  CD1 PHE A 305       0.084  37.158   9.002  1.00  1.510          C  
ATOM   4841  CD2 PHE A 305      -0.872  35.593   7.534  1.00  1.510          C  
ATOM   4842  CE1 PHE A 305      -1.186  37.603   9.300  1.00  1.510          C  
ATOM   4843  CE2 PHE A 305      -2.122  36.051   7.870  1.00  1.510          C  
ATOM   4844  CZ  PHE A 305      -2.263  37.054   8.740  1.00  1.510          C  
ATOM   4845  H   PHE A 305       1.653  36.607   5.496  1.00  1.260          H  
ATOM   4846  HA  PHE A 305       2.711  37.316   8.117  1.00  1.310          H  
ATOM   4847 1HB  PHE A 305       1.465  34.871   6.916  1.00  1.810          H  
ATOM   4848 2HB  PHE A 305       1.932  34.972   8.563  1.00  1.810          H  
ATOM   4849  HD1 PHE A 305       0.941  37.611   9.485  1.00  1.810          H  
ATOM   4850  HD2 PHE A 305      -0.763  34.777   6.826  1.00  1.810          H  
ATOM   4851  HE1 PHE A 305      -1.336  38.405   9.988  1.00  1.810          H  
ATOM   4852  HE2 PHE A 305      -3.002  35.602   7.433  1.00  1.810          H  
ATOM   4853  HZ  PHE A 305      -3.241  37.425   8.997  1.00  1.810          H  
ATOM   4854  N   LYS A 306       4.838  36.082   6.284  1.00  1.120          N  
ATOM   4855  CA  LYS A 306       6.201  35.565   6.178  1.00  1.140          C  
ATOM   4856  C   LYS A 306       7.208  36.673   5.838  1.00  1.190          C  
ATOM   4857  O   LYS A 306       8.264  36.772   6.467  1.00  1.400          O  
ATOM   4858  CB  LYS A 306       6.312  34.425   5.168  1.00  1.590          C  
ATOM   4859  CG  LYS A 306       7.736  33.839   5.092  1.00  1.590          C  
ATOM   4860  CD  LYS A 306       7.804  32.590   4.237  1.00  1.590          C  
ATOM   4861  CE  LYS A 306       9.225  32.046   4.175  1.00  1.590          C  
ATOM   4862  NZ  LYS A 306       9.315  30.805   3.348  1.00  1.590          N  
ATOM   4863  H   LYS A 306       4.492  36.673   5.527  1.00  1.340          H  
ATOM   4864  HA  LYS A 306       6.487  35.165   7.149  1.00  1.370          H  
ATOM   4865 1HB  LYS A 306       5.624  33.630   5.440  1.00  1.910          H  
ATOM   4866 2HB  LYS A 306       6.025  34.782   4.176  1.00  1.910          H  
ATOM   4867 1HG  LYS A 306       8.406  34.586   4.657  1.00  1.910          H  
ATOM   4868 2HG  LYS A 306       8.087  33.610   6.096  1.00  1.910          H  
ATOM   4869 1HD  LYS A 306       7.154  31.827   4.668  1.00  1.910          H  
ATOM   4870 2HD  LYS A 306       7.455  32.813   3.234  1.00  1.910          H  
ATOM   4871 1HE  LYS A 306       9.879  32.806   3.749  1.00  1.910          H  
ATOM   4872 2HE  LYS A 306       9.562  31.821   5.186  1.00  1.910          H  
ATOM   4873 1HZ  LYS A 306      10.272  30.475   3.334  1.00  1.910          H  
ATOM   4874 2HZ  LYS A 306       8.718  30.089   3.743  1.00  1.910          H  
ATOM   4875 3HZ  LYS A 306       9.016  31.005   2.406  1.00  1.910          H  
ATOM   4876  N   PHE A 307       6.891  37.491   4.827  1.00  1.260          N  
ATOM   4877  CA  PHE A 307       7.803  38.525   4.360  1.00  1.310          C  
ATOM   4878  C   PHE A 307       7.262  39.937   4.557  1.00  1.250          C  
ATOM   4879  O   PHE A 307       8.000  40.832   4.956  1.00  1.290          O  
ATOM   4880  CB  PHE A 307       8.005  38.398   2.854  1.00  1.810          C  
ATOM   4881  CG  PHE A 307       8.529  37.115   2.372  1.00  1.810          C  
ATOM   4882  CD1 PHE A 307       7.654  36.199   1.839  1.00  1.810          C  
ATOM   4883  CD2 PHE A 307       9.869  36.814   2.414  1.00  1.810          C  
ATOM   4884  CE1 PHE A 307       8.092  35.003   1.357  1.00  1.810          C  
ATOM   4885  CE2 PHE A 307      10.324  35.611   1.932  1.00  1.810          C  
ATOM   4886  CZ  PHE A 307       9.431  34.702   1.402  1.00  1.810          C  
ATOM   4887  H   PHE A 307       6.011  37.376   4.345  1.00  1.510          H  
ATOM   4888  HA  PHE A 307       8.751  38.428   4.888  1.00  1.570          H  
ATOM   4889 1HB  PHE A 307       7.058  38.581   2.348  1.00  2.180          H  
ATOM   4890 2HB  PHE A 307       8.687  39.183   2.518  1.00  2.180          H  
ATOM   4891  HD1 PHE A 307       6.601  36.446   1.806  1.00  2.180          H  
ATOM   4892  HD2 PHE A 307      10.571  37.541   2.827  1.00  2.180          H  
ATOM   4893  HE1 PHE A 307       7.376  34.295   0.938  1.00  2.180          H  
ATOM   4894  HE2 PHE A 307      11.389  35.381   1.966  1.00  2.180          H  
ATOM   4895  HZ  PHE A 307       9.789  33.754   1.018  1.00  2.180          H  
ATOM   4896  N   GLY A 308       5.967  40.130   4.304  1.00  1.190          N  
ATOM   4897  CA  GLY A 308       5.347  41.457   4.277  1.00  1.190          C  
ATOM   4898  C   GLY A 308       5.496  42.251   5.566  1.00  1.160          C  
ATOM   4899  O   GLY A 308       6.034  43.367   5.565  1.00  1.200          O  
ATOM   4900  H   GLY A 308       5.396  39.323   4.072  1.00  1.430          H  
ATOM   4901 1HA  GLY A 308       5.784  42.025   3.457  1.00  1.430          H  
ATOM   4902 2HA  GLY A 308       4.294  41.338   4.046  1.00  1.430          H  
ATOM   4903  N   LEU A 309       5.047  41.663   6.678  1.00  1.150          N  
ATOM   4904  CA  LEU A 309       5.155  42.367   7.949  1.00  1.160          C  
ATOM   4905  C   LEU A 309       6.609  42.470   8.389  1.00  1.160          C  
ATOM   4906  O   LEU A 309       6.982  43.433   9.072  1.00  1.180          O  
ATOM   4907  CB  LEU A 309       4.293  41.660   9.019  1.00  1.620          C  
ATOM   4908  CG  LEU A 309       4.697  40.256   9.552  1.00  1.620          C  
ATOM   4909  CD1 LEU A 309       5.674  40.379  10.773  1.00  1.620          C  
ATOM   4910  CD2 LEU A 309       3.394  39.519   9.943  1.00  1.620          C  
ATOM   4911  H   LEU A 309       4.592  40.750   6.607  1.00  1.380          H  
ATOM   4912  HA  LEU A 309       4.766  43.371   7.825  1.00  1.390          H  
ATOM   4913 1HB  LEU A 309       4.244  42.313   9.878  1.00  1.940          H  
ATOM   4914 2HB  LEU A 309       3.302  41.557   8.614  1.00  1.940          H  
ATOM   4915  HG  LEU A 309       5.201  39.689   8.766  1.00  1.940          H  
ATOM   4916 1HD1 LEU A 309       5.922  39.382  11.133  1.00  1.940          H  
ATOM   4917 2HD1 LEU A 309       6.589  40.881  10.519  1.00  1.940          H  
ATOM   4918 3HD1 LEU A 309       5.191  40.933  11.553  1.00  1.940          H  
ATOM   4919 1HD2 LEU A 309       3.630  38.517  10.307  1.00  1.940          H  
ATOM   4920 2HD2 LEU A 309       2.881  40.074  10.721  1.00  1.940          H  
ATOM   4921 3HD2 LEU A 309       2.743  39.445   9.070  1.00  1.940          H  
ATOM   4922  N   ASP A 310       7.448  41.511   7.984  1.00  1.180          N  
ATOM   4923  CA  ASP A 310       8.840  41.566   8.383  1.00  1.250          C  
ATOM   4924  C   ASP A 310       9.517  42.729   7.667  1.00  1.200          C  
ATOM   4925  O   ASP A 310      10.255  43.488   8.282  1.00  1.270          O  
ATOM   4926  CB  ASP A 310       9.599  40.275   8.078  1.00  1.720          C  
ATOM   4927  CG  ASP A 310      10.971  40.220   8.828  1.00  1.720          C  
ATOM   4928  OD1 ASP A 310      10.942  40.035  10.053  1.00  1.720          O  
ATOM   4929  OD2 ASP A 310      12.016  40.405   8.205  1.00  1.720          O  
ATOM   4930  H   ASP A 310       7.100  40.723   7.450  1.00  1.420          H  
ATOM   4931  HA  ASP A 310       8.886  41.724   9.452  1.00  1.500          H  
ATOM   4932 1HB  ASP A 310       8.995  39.413   8.367  1.00  2.070          H  
ATOM   4933 2HB  ASP A 310       9.775  40.202   6.998  1.00  2.070          H  
ATOM   4934  N   LEU A 311       9.229  42.917   6.374  1.00  1.160          N  
ATOM   4935  CA  LEU A 311       9.852  44.013   5.647  1.00  1.200          C  
ATOM   4936  C   LEU A 311       9.452  45.353   6.253  1.00  1.180          C  
ATOM   4937  O   LEU A 311      10.297  46.221   6.460  1.00  1.250          O  
ATOM   4938  CB  LEU A 311       9.426  43.981   4.159  1.00  1.660          C  
ATOM   4939  CG  LEU A 311       9.978  42.793   3.267  1.00  1.660          C  
ATOM   4940  CD1 LEU A 311       9.257  42.800   1.889  1.00  1.660          C  
ATOM   4941  CD2 LEU A 311      11.486  42.918   3.088  1.00  1.660          C  
ATOM   4942  H   LEU A 311       8.630  42.252   5.886  1.00  1.390          H  
ATOM   4943  HA  LEU A 311      10.930  43.917   5.734  1.00  1.440          H  
ATOM   4944 1HB  LEU A 311       8.334  43.912   4.135  1.00  2.000          H  
ATOM   4945 2HB  LEU A 311       9.715  44.920   3.695  1.00  2.000          H  
ATOM   4946  HG  LEU A 311       9.769  41.855   3.751  1.00  2.000          H  
ATOM   4947 1HD1 LEU A 311       9.607  41.967   1.280  1.00  2.000          H  
ATOM   4948 2HD1 LEU A 311       8.184  42.687   2.042  1.00  2.000          H  
ATOM   4949 3HD1 LEU A 311       9.450  43.733   1.368  1.00  2.000          H  
ATOM   4950 1HD2 LEU A 311      11.843  42.087   2.491  1.00  2.000          H  
ATOM   4951 2HD2 LEU A 311      11.722  43.856   2.590  1.00  2.000          H  
ATOM   4952 3HD2 LEU A 311      11.979  42.886   4.054  1.00  2.000          H  
ATOM   4953  N   ILE A 312       8.183  45.499   6.629  1.00  1.190          N  
ATOM   4954  CA  ILE A 312       7.738  46.765   7.194  1.00  1.270          C  
ATOM   4955  C   ILE A 312       8.419  47.058   8.529  1.00  1.280          C  
ATOM   4956  O   ILE A 312       8.869  48.185   8.762  1.00  1.610          O  
ATOM   4957  CB  ILE A 312       6.200  46.838   7.287  1.00  1.750          C  
ATOM   4958  CG1 ILE A 312       5.622  46.894   5.809  1.00  1.750          C  
ATOM   4959  CG2 ILE A 312       5.812  48.112   8.082  1.00  1.750          C  
ATOM   4960  CD1 ILE A 312       4.134  46.668   5.661  1.00  1.750          C  
ATOM   4961  H   ILE A 312       7.520  44.742   6.438  1.00  1.430          H  
ATOM   4962  HA  ILE A 312       8.032  47.548   6.526  1.00  1.520          H  
ATOM   4963  HB  ILE A 312       5.802  45.946   7.773  1.00  2.100          H  
ATOM   4964 1HG1 ILE A 312       5.834  47.868   5.394  1.00  2.100          H  
ATOM   4965 2HG1 ILE A 312       6.139  46.137   5.214  1.00  2.100          H  
ATOM   4966 1HG2 ILE A 312       4.759  48.201   8.131  1.00  2.100          H  
ATOM   4967 2HG2 ILE A 312       6.204  48.064   9.093  1.00  2.100          H  
ATOM   4968 3HG2 ILE A 312       6.219  48.987   7.583  1.00  2.100          H  
ATOM   4969 1HD1 ILE A 312       3.866  46.727   4.605  1.00  2.100          H  
ATOM   4970 2HD1 ILE A 312       3.877  45.677   6.045  1.00  2.100          H  
ATOM   4971 3HD1 ILE A 312       3.594  47.419   6.201  1.00  2.100          H  
ATOM   4972  N   ARG A 313       8.532  46.073   9.412  1.00  1.280          N  
ATOM   4973  CA  ARG A 313       9.161  46.344  10.702  1.00  1.430          C  
ATOM   4974  C   ARG A 313      10.681  46.530  10.639  1.00  1.610          C  
ATOM   4975  O   ARG A 313      11.309  46.803  11.666  1.00  2.060          O  
ATOM   4976  CB  ARG A 313       8.853  45.275  11.732  1.00  1.940          C  
ATOM   4977  CG  ARG A 313       9.465  43.935  11.509  1.00  1.940          C  
ATOM   4978  CD  ARG A 313       9.048  42.978  12.553  1.00  1.940          C  
ATOM   4979  NE  ARG A 313       9.655  41.654  12.376  1.00  1.940          N  
ATOM   4980  CZ  ARG A 313       9.732  40.703  13.321  1.00  1.940          C  
ATOM   4981  NH1 ARG A 313       9.263  40.905  14.545  1.00  1.940          N  
ATOM   4982  NH2 ARG A 313      10.305  39.567  12.988  1.00  1.940          N  
ATOM   4983  H   ARG A 313       8.135  45.147   9.207  1.00  1.540          H  
ATOM   4984  HA  ARG A 313       8.733  47.262  11.070  1.00  1.720          H  
ATOM   4985 1HB  ARG A 313       9.133  45.623  12.724  1.00  2.330          H  
ATOM   4986 2HB  ARG A 313       7.813  45.119  11.731  1.00  2.330          H  
ATOM   4987 1HG  ARG A 313       9.138  43.581  10.565  1.00  2.330          H  
ATOM   4988 2HG  ARG A 313      10.554  44.001  11.515  1.00  2.330          H  
ATOM   4989 1HD  ARG A 313       9.341  43.370  13.524  1.00  2.330          H  
ATOM   4990 2HD  ARG A 313       7.965  42.862  12.512  1.00  2.330          H  
ATOM   4991  HE  ARG A 313      10.051  41.390  11.454  1.00  2.330          H  
ATOM   4992 1HH1 ARG A 313       8.833  41.783  14.792  1.00  2.330          H  
ATOM   4993 2HH1 ARG A 313       9.333  40.174  15.245  1.00  2.330          H  
ATOM   4994 1HH2 ARG A 313      10.651  39.464  12.017  1.00  2.330          H  
ATOM   4995 2HH2 ARG A 313      10.433  38.815  13.683  1.00  2.330          H  
ATOM   4996  N   LYS A 314      11.292  46.331   9.471  1.00  1.950          N  
ATOM   4997  CA  LYS A 314      12.726  46.486   9.325  1.00  2.440          C  
ATOM   4998  C   LYS A 314      13.056  47.859   8.767  1.00  2.900          C  
ATOM   4999  O   LYS A 314      14.223  48.180   8.541  1.00  3.050          O  
ATOM   5000  CB  LYS A 314      13.299  45.378   8.429  1.00  3.220          C  
ATOM   5001  CG  LYS A 314      13.186  43.945   9.006  1.00  3.220          C  
ATOM   5002  CD  LYS A 314      14.298  43.648  10.004  1.00  3.220          C  
ATOM   5003  CE  LYS A 314      14.177  42.248  10.649  1.00  3.220          C  
ATOM   5004  NZ  LYS A 314      14.294  41.091   9.674  1.00  3.220          N  
ATOM   5005  H   LYS A 314      10.752  46.143   8.619  1.00  2.340          H  
ATOM   5006  HA  LYS A 314      13.186  46.412  10.308  1.00  2.930          H  
ATOM   5007 1HB  LYS A 314      12.763  45.382   7.475  1.00  3.860          H  
ATOM   5008 2HB  LYS A 314      14.346  45.584   8.219  1.00  3.860          H  
ATOM   5009 1HG  LYS A 314      12.249  43.856   9.546  1.00  3.860          H  
ATOM   5010 2HG  LYS A 314      13.188  43.214   8.199  1.00  3.860          H  
ATOM   5011 1HD  LYS A 314      15.261  43.715   9.499  1.00  3.860          H  
ATOM   5012 2HD  LYS A 314      14.277  44.387  10.800  1.00  3.860          H  
ATOM   5013 1HE  LYS A 314      14.976  42.159  11.380  1.00  3.860          H  
ATOM   5014 2HE  LYS A 314      13.216  42.173  11.165  1.00  3.860          H  
ATOM   5015 1HZ  LYS A 314      14.220  40.229  10.192  1.00  3.860          H  
ATOM   5016 2HZ  LYS A 314      13.530  41.085   8.978  1.00  3.860          H  
ATOM   5017 3HZ  LYS A 314      15.175  41.119   9.197  1.00  3.860          H  
ATOM   5018  N   ALA A 315      12.022  48.659   8.482  1.00  3.650          N  
ATOM   5019  CA  ALA A 315      12.143  49.994   7.896  1.00  4.510          C  
ATOM   5020  C   ALA A 315      11.994  51.204   8.869  1.00  4.690          C  
ATOM   5021  O   ALA A 315      10.930  51.818   8.857  1.00  4.800          O  
ATOM   5022  CB  ALA A 315      11.092  50.098   6.808  1.00  5.970          C  
ATOM   5023  H   ALA A 315      11.071  48.325   8.678  1.00  4.380          H  
ATOM   5024  HA  ALA A 315      13.127  50.056   7.434  1.00  5.410          H  
ATOM   5025 1HB  ALA A 315      11.188  51.018   6.297  1.00  7.160          H  
ATOM   5026 2HB  ALA A 315      11.239  49.281   6.101  1.00  7.160          H  
ATOM   5027 3HB  ALA A 315      10.098  50.022   7.248  1.00  7.160          H  
ATOM   5028  N   PRO A 316      12.973  51.580   9.738  1.00  5.130          N  
ATOM   5029  CA  PRO A 316      12.873  52.705  10.672  1.00  5.870          C  
ATOM   5030  C   PRO A 316      12.434  54.034  10.063  1.00  6.840          C  
ATOM   5031  O   PRO A 316      12.911  54.455   9.002  1.00  7.330          O  
ATOM   5032  CB  PRO A 316      14.307  52.803  11.208  1.00  8.800          C  
ATOM   5033  CG  PRO A 316      14.815  51.394  11.153  1.00  8.800          C  
ATOM   5034  CD  PRO A 316      14.200  50.778   9.933  1.00  8.800          C  
ATOM   5035  HA  PRO A 316      12.185  52.431  11.485  1.00  7.040          H  
ATOM   5036 1HB  PRO A 316      14.891  53.501  10.586  1.00 10.570          H  
ATOM   5037 2HB  PRO A 316      14.306  53.217  12.229  1.00 10.570          H  
ATOM   5038 1HG  PRO A 316      15.915  51.388  11.118  1.00 10.570          H  
ATOM   5039 2HG  PRO A 316      14.531  50.856  12.071  1.00 10.570          H  
ATOM   5040 1HD  PRO A 316      14.873  50.758   9.093  1.00 10.570          H  
ATOM   5041 2HD  PRO A 316      13.936  49.798  10.261  1.00 10.570          H  
ATOM   5042  N   VAL A 317      11.534  54.676  10.807  1.00  7.410          N  
ATOM   5043  CA  VAL A 317      10.853  55.932  10.527  1.00  8.500          C  
ATOM   5044  C   VAL A 317      11.753  57.143  10.704  1.00  9.250          C  
ATOM   5045  O   VAL A 317      12.446  57.251  11.711  1.00  9.370          O  
ATOM   5046  CB  VAL A 317       9.608  55.997  11.446  1.00 11.460          C  
ATOM   5047  CG1 VAL A 317       8.885  57.321  11.348  1.00 11.460          C  
ATOM   5048  CG2 VAL A 317       8.649  54.868  11.025  1.00 11.460          C  
ATOM   5049  H   VAL A 317      11.277  54.223  11.669  1.00  8.890          H  
ATOM   5050  HA  VAL A 317      10.508  55.912   9.497  1.00 10.200          H  
ATOM   5051  HB  VAL A 317       9.921  55.862  12.477  1.00 13.760          H  
ATOM   5052 1HG1 VAL A 317       8.023  57.305  12.005  1.00 13.760          H  
ATOM   5053 2HG1 VAL A 317       9.542  58.139  11.648  1.00 13.760          H  
ATOM   5054 3HG1 VAL A 317       8.559  57.472  10.345  1.00 13.760          H  
ATOM   5055 1HG2 VAL A 317       7.787  54.878  11.667  1.00 13.760          H  
ATOM   5056 2HG2 VAL A 317       8.337  55.020   9.987  1.00 13.760          H  
ATOM   5057 3HG2 VAL A 317       9.144  53.906  11.105  1.00 13.760          H  
ATOM   5058  N   SER A 318      11.714  58.040   9.712  1.00  9.980          N  
ATOM   5059  CA  SER A 318      12.519  59.267   9.658  1.00 10.850          C  
ATOM   5060  C   SER A 318      14.016  58.975   9.564  1.00 10.860          C  
ATOM   5061  O   SER A 318      14.847  59.569  10.254  1.00 11.090          O  
ATOM   5062  CB  SER A 318      12.224  60.171  10.848  1.00 14.840          C  
ATOM   5063  OG  SER A 318      10.874  60.565  10.863  1.00 14.840          O  
ATOM   5064  H   SER A 318      11.109  57.842   8.931  1.00 11.980          H  
ATOM   5065  HA  SER A 318      12.238  59.813   8.757  1.00 13.020          H  
ATOM   5066 1HB  SER A 318      12.470  59.673  11.779  1.00 17.810          H  
ATOM   5067 2HB  SER A 318      12.857  61.054  10.783  1.00 17.810          H  
ATOM   5068  HG  SER A 318      10.766  61.095  11.654  1.00 17.810          H  
ATOM   5069  N   SER A 319      14.333  58.059   8.657  1.00 10.820          N  
ATOM   5070  CA  SER A 319      15.677  57.639   8.318  1.00 11.020          C  
ATOM   5071  C   SER A 319      16.333  58.693   7.463  1.00 11.000          C  
ATOM   5072  O   SER A 319      15.681  59.645   7.021  1.00 11.250          O  
ATOM   5073  CB  SER A 319      15.659  56.366   7.491  1.00 15.350          C  
ATOM   5074  OG  SER A 319      15.126  56.625   6.198  1.00 15.350          O  
ATOM   5075  H   SER A 319      13.579  57.620   8.159  1.00 12.980          H  
ATOM   5076  HA  SER A 319      16.258  57.500   9.230  1.00 13.220          H  
ATOM   5077 1HB  SER A 319      16.666  55.967   7.396  1.00 18.420          H  
ATOM   5078 2HB  SER A 319      15.052  55.614   7.994  1.00 18.420          H  
ATOM   5079  HG  SER A 319      15.806  57.223   5.724  1.00 18.420          H  
ATOM   5080  N   LYS A 320      17.626  58.514   7.222  1.00 10.920          N  
ATOM   5081  CA  LYS A 320      18.345  59.381   6.309  1.00 11.130          C  
ATOM   5082  C   LYS A 320      17.665  59.245   4.955  1.00 10.510          C  
ATOM   5083  O   LYS A 320      16.886  58.307   4.751  1.00 10.670          O  
ATOM   5084  CB  LYS A 320      19.825  59.008   6.225  1.00 15.500          C  
ATOM   5085  CG  LYS A 320      20.608  59.255   7.509  1.00 15.500          C  
ATOM   5086  CD  LYS A 320      22.081  58.888   7.341  1.00 15.500          C  
ATOM   5087  CE  LYS A 320      22.877  59.141   8.621  1.00 15.500          C  
ATOM   5088  NZ  LYS A 320      24.317  58.774   8.465  1.00 15.500          N  
ATOM   5089  H   LYS A 320      18.099  57.735   7.656  1.00 13.100          H  
ATOM   5090  HA  LYS A 320      18.249  60.416   6.639  1.00 13.360          H  
ATOM   5091 1HB  LYS A 320      19.921  57.954   5.962  1.00 18.600          H  
ATOM   5092 2HB  LYS A 320      20.297  59.589   5.430  1.00 18.600          H  
ATOM   5093 1HG  LYS A 320      20.531  60.311   7.775  1.00 18.600          H  
ATOM   5094 2HG  LYS A 320      20.180  58.666   8.317  1.00 18.600          H  
ATOM   5095 1HD  LYS A 320      22.164  57.832   7.076  1.00 18.600          H  
ATOM   5096 2HD  LYS A 320      22.514  59.481   6.534  1.00 18.600          H  
ATOM   5097 1HE  LYS A 320      22.808  60.196   8.880  1.00 18.600          H  
ATOM   5098 2HE  LYS A 320      22.449  58.550   9.430  1.00 18.600          H  
ATOM   5099 1HZ  LYS A 320      24.807  58.956   9.330  1.00 18.600          H  
ATOM   5100 2HZ  LYS A 320      24.395  57.792   8.236  1.00 18.600          H  
ATOM   5101 3HZ  LYS A 320      24.728  59.325   7.725  1.00 18.600          H  
ATOM   5102  N   GLN A 321      17.950  60.187   4.044  1.00 10.030          N  
ATOM   5103  CA  GLN A 321      17.341  60.257   2.707  1.00  9.700          C  
ATOM   5104  C   GLN A 321      17.636  59.099   1.747  1.00  8.970          C  
ATOM   5105  O   GLN A 321      16.950  58.955   0.735  1.00  8.930          O  
ATOM   5106  CB  GLN A 321      17.732  61.580   2.025  1.00 13.710          C  
ATOM   5107  CG  GLN A 321      19.217  61.729   1.624  1.00 13.710          C  
ATOM   5108  CD  GLN A 321      20.088  62.270   2.741  1.00 13.710          C  
ATOM   5109  OE1 GLN A 321      19.834  62.013   3.928  1.00 13.710          O  
ATOM   5110  NE2 GLN A 321      21.117  63.020   2.376  1.00 13.710          N  
ATOM   5111  H   GLN A 321      18.610  60.920   4.306  1.00 12.040          H  
ATOM   5112  HA  GLN A 321      16.268  60.284   2.850  1.00 11.640          H  
ATOM   5113 1HB  GLN A 321      17.136  61.700   1.120  1.00 16.450          H  
ATOM   5114 2HB  GLN A 321      17.484  62.410   2.685  1.00 16.450          H  
ATOM   5115 1HG  GLN A 321      19.624  60.778   1.306  1.00 16.450          H  
ATOM   5116 2HG  GLN A 321      19.268  62.435   0.795  1.00 16.450          H  
ATOM   5117 1HE2 GLN A 321      21.728  63.407   3.070  1.00 16.450          H  
ATOM   5118 2HE2 GLN A 321      21.288  63.206   1.407  1.00 16.450          H  
ATOM   5119  N   SER A 322      18.673  58.321   2.019  1.00  8.670          N  
ATOM   5120  CA  SER A 322      19.035  57.198   1.163  1.00  8.350          C  
ATOM   5121  C   SER A 322      17.951  56.146   1.046  1.00  7.960          C  
ATOM   5122  O   SER A 322      17.378  55.709   2.041  1.00  8.270          O  
ATOM   5123  CB  SER A 322      20.272  56.511   1.669  1.00 11.820          C  
ATOM   5124  OG  SER A 322      20.481  55.334   0.938  1.00 11.820          O  
ATOM   5125  H   SER A 322      19.196  58.503   2.862  1.00 10.400          H  
ATOM   5126  HA  SER A 322      19.234  57.588   0.164  1.00 10.020          H  
ATOM   5127 1HB  SER A 322      21.131  57.171   1.566  1.00 14.180          H  
ATOM   5128 2HB  SER A 322      20.155  56.275   2.727  1.00 14.180          H  
ATOM   5129  HG  SER A 322      21.279  54.936   1.318  1.00 14.180          H  
ATOM   5130  N   THR A 323      17.741  55.633  -0.164  1.00  7.590          N  
ATOM   5131  CA  THR A 323      16.729  54.610  -0.364  1.00  7.390          C  
ATOM   5132  C   THR A 323      17.313  53.199  -0.385  1.00  6.890          C  
ATOM   5133  O   THR A 323      16.670  52.250  -0.863  1.00  6.580          O  
ATOM   5134  CB  THR A 323      15.872  54.883  -1.610  1.00 10.430          C  
ATOM   5135  OG1 THR A 323      16.677  54.952  -2.789  1.00 10.430          O  
ATOM   5136  CG2 THR A 323      15.131  56.190  -1.409  1.00 10.430          C  
ATOM   5137  H   THR A 323      18.247  55.986  -0.965  1.00  9.110          H  
ATOM   5138  HA  THR A 323      16.048  54.660   0.483  1.00  8.870          H  
ATOM   5139  HB  THR A 323      15.149  54.084  -1.743  1.00 12.510          H  
ATOM   5140  HG1 THR A 323      16.054  54.835  -3.563  1.00 12.510          H  
ATOM   5141 1HG2 THR A 323      14.513  56.390  -2.278  1.00 12.510          H  
ATOM   5142 2HG2 THR A 323      14.503  56.116  -0.530  1.00 12.510          H  
ATOM   5143 3HG2 THR A 323      15.844  57.001  -1.279  1.00 12.510          H  
ATOM   5144  N   SER A 324      18.562  53.063   0.087  1.00  7.070          N  
ATOM   5145  CA  SER A 324      19.195  51.752   0.193  1.00  6.970          C  
ATOM   5146  C   SER A 324      18.764  51.003   1.467  1.00  6.200          C  
ATOM   5147  O   SER A 324      18.977  49.793   1.574  1.00  6.320          O  
ATOM   5148  CB  SER A 324      20.705  51.885   0.176  1.00  9.800          C  
ATOM   5149  OG  SER A 324      21.174  52.520   1.336  1.00  9.800          O  
ATOM   5150  H   SER A 324      19.079  53.884   0.408  1.00  8.480          H  
ATOM   5151  HA  SER A 324      18.891  51.155  -0.667  1.00  8.360          H  
ATOM   5152 1HB  SER A 324      21.151  50.896   0.093  1.00 11.760          H  
ATOM   5153 2HB  SER A 324      21.007  52.456  -0.701  1.00 11.760          H  
ATOM   5154  HG  SER A 324      22.134  52.487   1.281  1.00 11.760          H  
ATOM   5155  N   ASP A 325      18.156  51.725   2.424  1.00  5.640          N  
ATOM   5156  CA  ASP A 325      17.690  51.157   3.696  1.00  5.290          C  
ATOM   5157  C   ASP A 325      16.606  52.035   4.381  1.00  4.360          C  
ATOM   5158  O   ASP A 325      16.252  53.116   3.901  1.00  4.550          O  
ATOM   5159  CB  ASP A 325      18.909  50.995   4.631  1.00  7.550          C  
ATOM   5160  CG  ASP A 325      18.789  49.907   5.724  1.00  7.550          C  
ATOM   5161  OD1 ASP A 325      17.686  49.523   6.055  1.00  7.550          O  
ATOM   5162  OD2 ASP A 325      19.805  49.493   6.230  1.00  7.550          O  
ATOM   5163  H   ASP A 325      18.022  52.710   2.243  1.00  6.770          H  
ATOM   5164  HA  ASP A 325      17.258  50.174   3.497  1.00  6.350          H  
ATOM   5165 1HB  ASP A 325      19.791  50.766   4.028  1.00  9.060          H  
ATOM   5166 2HB  ASP A 325      19.103  51.948   5.125  1.00  9.060          H  
ATOM   5167  N   GLY A 326      16.098  51.568   5.518  1.00  3.730          N  
ATOM   5168  CA  GLY A 326      15.148  52.317   6.351  1.00  3.250          C  
ATOM   5169  C   GLY A 326      13.791  52.569   5.704  1.00  2.890          C  
ATOM   5170  O   GLY A 326      13.437  51.956   4.682  1.00  2.930          O  
ATOM   5171  H   GLY A 326      16.436  50.655   5.835  1.00  4.480          H  
ATOM   5172 1HA  GLY A 326      15.005  51.785   7.274  1.00  3.900          H  
ATOM   5173 2HA  GLY A 326      15.593  53.272   6.625  1.00  3.900          H  
ATOM   5174  N   SER A 327      13.039  53.504   6.309  1.00  2.730          N  
ATOM   5175  CA  SER A 327      11.737  53.923   5.814  1.00  2.530          C  
ATOM   5176  C   SER A 327      11.884  54.491   4.439  1.00  2.190          C  
ATOM   5177  O   SER A 327      11.119  54.150   3.552  1.00  2.060          O  
ATOM   5178  CB  SER A 327      11.092  54.955   6.711  1.00  3.620          C  
ATOM   5179  OG  SER A 327       9.860  55.383   6.200  1.00  3.620          O  
ATOM   5180  H   SER A 327      13.356  53.935   7.181  1.00  3.280          H  
ATOM   5181  HA  SER A 327      11.072  53.070   5.758  1.00  3.040          H  
ATOM   5182 1HB  SER A 327      10.913  54.490   7.664  1.00  4.350          H  
ATOM   5183 2HB  SER A 327      11.759  55.803   6.868  1.00  4.350          H  
ATOM   5184  HG  SER A 327      10.032  56.071   5.517  1.00  4.350          H  
ATOM   5185  N   LYS A 328      12.903  55.316   4.182  1.00  2.200          N  
ATOM   5186  CA  LYS A 328      12.968  55.882   2.840  1.00  2.070          C  
ATOM   5187  C   LYS A 328      13.051  54.806   1.766  1.00  1.950          C  
ATOM   5188  O   LYS A 328      12.394  54.940   0.727  1.00  1.850          O  
ATOM   5189  CB  LYS A 328      14.136  56.847   2.712  1.00  2.950          C  
ATOM   5190  CG  LYS A 328      13.955  58.169   3.418  1.00  2.950          C  
ATOM   5191  CD  LYS A 328      12.998  59.097   2.695  1.00  2.950          C  
ATOM   5192  CE  LYS A 328      13.003  60.473   3.343  1.00  2.950          C  
ATOM   5193  NZ  LYS A 328      12.115  61.416   2.633  1.00  2.950          N  
ATOM   5194  H   LYS A 328      13.589  55.572   4.898  1.00  2.640          H  
ATOM   5195  HA  LYS A 328      12.046  56.432   2.669  1.00  2.480          H  
ATOM   5196 1HB  LYS A 328      15.040  56.385   3.125  1.00  3.540          H  
ATOM   5197 2HB  LYS A 328      14.338  57.053   1.665  1.00  3.540          H  
ATOM   5198 1HG  LYS A 328      13.588  57.989   4.427  1.00  3.540          H  
ATOM   5199 2HG  LYS A 328      14.896  58.649   3.494  1.00  3.540          H  
ATOM   5200 1HD  LYS A 328      13.296  59.186   1.650  1.00  3.540          H  
ATOM   5201 2HD  LYS A 328      11.978  58.710   2.739  1.00  3.540          H  
ATOM   5202 1HE  LYS A 328      12.666  60.381   4.374  1.00  3.540          H  
ATOM   5203 2HE  LYS A 328      14.013  60.870   3.335  1.00  3.540          H  
ATOM   5204 1HZ  LYS A 328      12.125  62.323   3.085  1.00  3.540          H  
ATOM   5205 2HZ  LYS A 328      12.397  61.530   1.677  1.00  3.540          H  
ATOM   5206 3HZ  LYS A 328      11.152  61.060   2.647  1.00  3.540          H  
ATOM   5207  N   SER A 329      13.810  53.727   1.998  1.00  2.060          N  
ATOM   5208  CA  SER A 329      13.867  52.672   1.005  1.00  2.060          C  
ATOM   5209  C   SER A 329      12.504  52.049   0.826  1.00  1.930          C  
ATOM   5210  O   SER A 329      12.045  51.873  -0.304  1.00  1.910          O  
ATOM   5211  CB  SER A 329      14.825  51.596   1.406  1.00  2.880          C  
ATOM   5212  OG  SER A 329      14.940  50.640   0.401  1.00  2.880          O  
ATOM   5213  H   SER A 329      14.400  53.652   2.837  1.00  2.470          H  
ATOM   5214  HA  SER A 329      14.169  53.090   0.052  1.00  2.470          H  
ATOM   5215 1HB  SER A 329      15.757  52.033   1.597  1.00  3.460          H  
ATOM   5216 2HB  SER A 329      14.488  51.129   2.328  1.00  3.460          H  
ATOM   5217  HG  SER A 329      15.536  51.061  -0.271  1.00  3.460          H  
ATOM   5218  N   LEU A 330      11.838  51.722   1.936  1.00  1.930          N  
ATOM   5219  CA  LEU A 330      10.533  51.097   1.834  1.00  1.850          C  
ATOM   5220  C   LEU A 330       9.585  52.014   1.087  1.00  1.700          C  
ATOM   5221  O   LEU A 330       8.865  51.570   0.195  1.00  1.630          O  
ATOM   5222  CB  LEU A 330       9.954  50.745   3.214  1.00  2.620          C  
ATOM   5223  CG  LEU A 330       8.651  49.865   3.192  1.00  2.620          C  
ATOM   5224  CD1 LEU A 330       8.590  49.050   4.431  1.00  2.620          C  
ATOM   5225  CD2 LEU A 330       7.351  50.718   3.091  1.00  2.620          C  
ATOM   5226  H   LEU A 330      12.273  51.888   2.853  1.00  2.320          H  
ATOM   5227  HA  LEU A 330      10.639  50.177   1.265  1.00  2.220          H  
ATOM   5228 1HB  LEU A 330      10.719  50.213   3.772  1.00  3.150          H  
ATOM   5229 2HB  LEU A 330       9.732  51.675   3.744  1.00  3.150          H  
ATOM   5230  HG  LEU A 330       8.715  49.195   2.370  1.00  3.150          H  
ATOM   5231 1HD1 LEU A 330       7.720  48.424   4.373  1.00  3.150          H  
ATOM   5232 2HD1 LEU A 330       9.481  48.421   4.511  1.00  3.150          H  
ATOM   5233 3HD1 LEU A 330       8.523  49.700   5.301  1.00  3.150          H  
ATOM   5234 1HD2 LEU A 330       6.487  50.051   3.090  1.00  3.150          H  
ATOM   5235 2HD2 LEU A 330       7.299  51.372   3.930  1.00  3.150          H  
ATOM   5236 3HD2 LEU A 330       7.321  51.305   2.200  1.00  3.150          H  
ATOM   5237  N   GLN A 331       9.557  53.287   1.465  1.00  1.710          N  
ATOM   5238  CA  GLN A 331       8.650  54.245   0.875  1.00  1.640          C  
ATOM   5239  C   GLN A 331       8.843  54.364  -0.624  1.00  1.620          C  
ATOM   5240  O   GLN A 331       7.864  54.417  -1.372  1.00  1.600          O  
ATOM   5241  CB  GLN A 331       8.866  55.630   1.493  1.00  2.320          C  
ATOM   5242  CG  GLN A 331       8.391  55.851   2.938  1.00  2.320          C  
ATOM   5243  CD  GLN A 331       8.823  57.229   3.410  1.00  2.320          C  
ATOM   5244  OE1 GLN A 331       9.608  57.370   4.378  1.00  2.320          O  
ATOM   5245  NE2 GLN A 331       8.328  58.257   2.689  1.00  2.320          N  
ATOM   5246  H   GLN A 331      10.183  53.590   2.201  1.00  2.050          H  
ATOM   5247  HA  GLN A 331       7.636  53.908   1.065  1.00  1.970          H  
ATOM   5248 1HB  GLN A 331       9.933  55.837   1.493  1.00  2.790          H  
ATOM   5249 2HB  GLN A 331       8.418  56.369   0.860  1.00  2.790          H  
ATOM   5250 1HG  GLN A 331       7.315  55.810   2.986  1.00  2.790          H  
ATOM   5251 2HG  GLN A 331       8.823  55.099   3.584  1.00  2.790          H  
ATOM   5252 1HE2 GLN A 331       8.593  59.239   2.893  1.00  2.790          H  
ATOM   5253 2HE2 GLN A 331       7.692  58.062   1.896  1.00  2.790          H  
ATOM   5254  N   GLU A 332      10.091  54.385  -1.097  1.00  1.680          N  
ATOM   5255  CA  GLU A 332      10.290  54.469  -2.533  1.00  1.720          C  
ATOM   5256  C   GLU A 332       9.711  53.228  -3.210  1.00  1.710          C  
ATOM   5257  O   GLU A 332       8.919  53.326  -4.150  1.00  1.740          O  
ATOM   5258  CB  GLU A 332      11.780  54.629  -2.877  1.00  2.390          C  
ATOM   5259  CG  GLU A 332      12.074  54.797  -4.387  1.00  2.390          C  
ATOM   5260  CD  GLU A 332      13.541  55.070  -4.708  1.00  2.390          C  
ATOM   5261  OE1 GLU A 332      14.396  54.328  -4.268  1.00  2.390          O  
ATOM   5262  OE2 GLU A 332      13.797  56.030  -5.387  1.00  2.390          O  
ATOM   5263  H   GLU A 332      10.884  54.405  -0.446  1.00  2.020          H  
ATOM   5264  HA  GLU A 332       9.759  55.343  -2.906  1.00  2.060          H  
ATOM   5265 1HB  GLU A 332      12.175  55.499  -2.355  1.00  2.870          H  
ATOM   5266 2HB  GLU A 332      12.332  53.757  -2.512  1.00  2.870          H  
ATOM   5267 1HG  GLU A 332      11.772  53.883  -4.903  1.00  2.870          H  
ATOM   5268 2HG  GLU A 332      11.462  55.611  -4.770  1.00  2.870          H  
ATOM   5269  N   LEU A 333      10.043  52.056  -2.672  1.00  1.690          N  
ATOM   5270  CA  LEU A 333       9.646  50.766  -3.232  1.00  1.710          C  
ATOM   5271  C   LEU A 333       8.127  50.564  -3.228  1.00  1.620          C  
ATOM   5272  O   LEU A 333       7.555  49.984  -4.154  1.00  1.640          O  
ATOM   5273  CB  LEU A 333      10.343  49.691  -2.407  1.00  2.390          C  
ATOM   5274  CG  LEU A 333      11.893  49.666  -2.519  1.00  2.390          C  
ATOM   5275  CD1 LEU A 333      12.429  48.744  -1.448  1.00  2.390          C  
ATOM   5276  CD2 LEU A 333      12.331  49.212  -3.892  1.00  2.390          C  
ATOM   5277  H   LEU A 333      10.660  52.058  -1.851  1.00  2.030          H  
ATOM   5278  HA  LEU A 333       9.978  50.726  -4.265  1.00  2.050          H  
ATOM   5279 1HB  LEU A 333      10.091  49.842  -1.363  1.00  2.860          H  
ATOM   5280 2HB  LEU A 333       9.976  48.731  -2.716  1.00  2.860          H  
ATOM   5281  HG  LEU A 333      12.291  50.657  -2.349  1.00  2.860          H  
ATOM   5282 1HD1 LEU A 333      13.519  48.732  -1.494  1.00  2.860          H  
ATOM   5283 2HD1 LEU A 333      12.119  49.113  -0.470  1.00  2.860          H  
ATOM   5284 3HD1 LEU A 333      12.055  47.763  -1.587  1.00  2.860          H  
ATOM   5285 1HD2 LEU A 333      13.418  49.194  -3.937  1.00  2.860          H  
ATOM   5286 2HD2 LEU A 333      11.961  48.246  -4.064  1.00  2.860          H  
ATOM   5287 3HD2 LEU A 333      11.962  49.881  -4.660  1.00  2.860          H  
ATOM   5288  N   PHE A 334       7.475  51.078  -2.191  1.00  1.550          N  
ATOM   5289  CA  PHE A 334       6.029  51.011  -2.011  1.00  1.510          C  
ATOM   5290  C   PHE A 334       5.295  52.298  -2.405  1.00  1.470          C  
ATOM   5291  O   PHE A 334       4.138  52.455  -2.048  1.00  1.440          O  
ATOM   5292  CB  PHE A 334       5.690  50.693  -0.547  1.00  2.130          C  
ATOM   5293  CG  PHE A 334       5.956  49.276  -0.064  1.00  2.130          C  
ATOM   5294  CD1 PHE A 334       7.240  48.771   0.101  1.00  2.130          C  
ATOM   5295  CD2 PHE A 334       4.888  48.469   0.307  1.00  2.130          C  
ATOM   5296  CE1 PHE A 334       7.447  47.500   0.597  1.00  2.130          C  
ATOM   5297  CE2 PHE A 334       5.104  47.203   0.808  1.00  2.130          C  
ATOM   5298  CZ  PHE A 334       6.381  46.718   0.950  1.00  2.130          C  
ATOM   5299  H   PHE A 334       8.029  51.503  -1.443  1.00  1.860          H  
ATOM   5300  HA  PHE A 334       5.653  50.204  -2.638  1.00  1.810          H  
ATOM   5301 1HB  PHE A 334       6.269  51.367   0.080  1.00  2.560          H  
ATOM   5302 2HB  PHE A 334       4.646  50.915  -0.363  1.00  2.560          H  
ATOM   5303  HD1 PHE A 334       8.091  49.379  -0.158  1.00  2.560          H  
ATOM   5304  HD2 PHE A 334       3.870  48.848   0.206  1.00  2.560          H  
ATOM   5305  HE1 PHE A 334       8.459  47.124   0.717  1.00  2.560          H  
ATOM   5306  HE2 PHE A 334       4.271  46.581   1.091  1.00  2.560          H  
ATOM   5307  HZ  PHE A 334       6.545  45.716   1.350  1.00  2.560          H  
ATOM   5308  N   SER A 335       5.945  53.242  -3.083  1.00  1.540          N  
ATOM   5309  CA  SER A 335       5.292  54.495  -3.493  1.00  1.580          C  
ATOM   5310  C   SER A 335       4.544  55.246  -2.373  1.00  1.520          C  
ATOM   5311  O   SER A 335       3.447  55.772  -2.592  1.00  1.560          O  
ATOM   5312  CB  SER A 335       4.322  54.239  -4.644  1.00  2.200          C  
ATOM   5313  OG  SER A 335       4.985  53.762  -5.797  1.00  2.200          O  
ATOM   5314  H   SER A 335       6.922  53.104  -3.365  1.00  1.850          H  
ATOM   5315  HA  SER A 335       6.080  55.155  -3.860  1.00  1.900          H  
ATOM   5316 1HB  SER A 335       3.566  53.514  -4.332  1.00  2.640          H  
ATOM   5317 2HB  SER A 335       3.799  55.162  -4.885  1.00  2.640          H  
ATOM   5318  HG  SER A 335       4.293  53.580  -6.438  1.00  2.640          H  
ATOM   5319  N   VAL A 336       5.159  55.346  -1.194  1.00  1.470          N  
ATOM   5320  CA  VAL A 336       4.544  56.032  -0.058  1.00  1.450          C  
ATOM   5321  C   VAL A 336       5.193  57.411   0.127  1.00  1.510          C  
ATOM   5322  O   VAL A 336       6.363  57.473   0.492  1.00  1.550          O  
ATOM   5323  CB  VAL A 336       4.779  55.238   1.247  1.00  2.040          C  
ATOM   5324  CG1 VAL A 336       4.122  55.955   2.452  1.00  2.040          C  
ATOM   5325  CG2 VAL A 336       4.282  53.826   1.102  1.00  2.040          C  
ATOM   5326  H   VAL A 336       6.082  54.908  -1.130  1.00  1.760          H  
ATOM   5327  HA  VAL A 336       3.482  56.094  -0.243  1.00  1.740          H  
ATOM   5328  HB  VAL A 336       5.822  55.208   1.427  1.00  2.450          H  
ATOM   5329 1HG1 VAL A 336       4.327  55.399   3.365  1.00  2.450          H  
ATOM   5330 2HG1 VAL A 336       4.521  56.970   2.560  1.00  2.450          H  
ATOM   5331 3HG1 VAL A 336       3.041  56.010   2.301  1.00  2.450          H  
ATOM   5332 1HG2 VAL A 336       4.503  53.280   2.002  1.00  2.450          H  
ATOM   5333 2HG2 VAL A 336       3.224  53.829   0.930  1.00  2.450          H  
ATOM   5334 3HG2 VAL A 336       4.779  53.355   0.274  1.00  2.450          H  
ATOM   5335  N   PRO A 337       4.477  58.526  -0.039  1.00  1.540          N  
ATOM   5336  CA  PRO A 337       5.026  59.868   0.050  1.00  1.640          C  
ATOM   5337  C   PRO A 337       5.354  60.213   1.494  1.00  1.630          C  
ATOM   5338  O   PRO A 337       4.675  59.732   2.396  1.00  1.580          O  
ATOM   5339  CB  PRO A 337       3.881  60.729  -0.497  1.00  2.460          C  
ATOM   5340  CG  PRO A 337       2.620  59.940  -0.168  1.00  2.460          C  
ATOM   5341  CD  PRO A 337       3.026  58.471  -0.283  1.00  2.460          C  
ATOM   5342  HA  PRO A 337       5.923  59.938  -0.585  1.00  1.970          H  
ATOM   5343 1HB  PRO A 337       3.898  61.724  -0.026  1.00  2.950          H  
ATOM   5344 2HB  PRO A 337       4.012  60.885  -1.577  1.00  2.950          H  
ATOM   5345 1HG  PRO A 337       2.265  60.203   0.841  1.00  2.950          H  
ATOM   5346 2HG  PRO A 337       1.813  60.210  -0.864  1.00  2.950          H  
ATOM   5347 1HD  PRO A 337       2.516  57.910   0.515  1.00  2.950          H  
ATOM   5348 2HD  PRO A 337       2.812  58.073  -1.292  1.00  2.950          H  
ATOM   5349  N   ASP A 338       6.307  61.127   1.716  1.00  1.720          N  
ATOM   5350  CA  ASP A 338       6.634  61.610   3.072  1.00  1.760          C  
ATOM   5351  C   ASP A 338       5.412  62.109   3.825  1.00  1.750          C  
ATOM   5352  O   ASP A 338       5.279  61.915   5.037  1.00  1.760          O  
ATOM   5353  CB  ASP A 338       7.643  62.745   3.022  1.00  2.450          C  
ATOM   5354  CG  ASP A 338       9.049  62.319   2.669  1.00  2.450          C  
ATOM   5355  OD1 ASP A 338       9.383  61.140   2.693  1.00  2.450          O  
ATOM   5356  OD2 ASP A 338       9.826  63.192   2.364  1.00  2.450          O  
ATOM   5357  H   ASP A 338       6.847  61.478   0.935  1.00  2.060          H  
ATOM   5358  HA  ASP A 338       7.064  60.783   3.639  1.00  2.110          H  
ATOM   5359 1HB  ASP A 338       7.311  63.487   2.293  1.00  2.940          H  
ATOM   5360 2HB  ASP A 338       7.665  63.244   3.991  1.00  2.940          H  
ATOM   5361  N   ASP A 339       4.480  62.695   3.086  1.00  1.750          N  
ATOM   5362  CA  ASP A 339       3.246  63.249   3.612  1.00  1.750          C  
ATOM   5363  C   ASP A 339       2.412  62.200   4.343  1.00  1.670          C  
ATOM   5364  O   ASP A 339       1.504  62.544   5.101  1.00  1.700          O  
ATOM   5365  CB  ASP A 339       2.400  63.817   2.471  1.00  2.450          C  
ATOM   5366  CG  ASP A 339       2.976  65.083   1.835  1.00  2.450          C  
ATOM   5367  OD1 ASP A 339       3.876  65.672   2.384  1.00  2.450          O  
ATOM   5368  OD2 ASP A 339       2.510  65.434   0.783  1.00  2.450          O  
ATOM   5369  H   ASP A 339       4.667  62.841   2.104  1.00  2.100          H  
ATOM   5370  HA  ASP A 339       3.494  64.047   4.313  1.00  2.100          H  
ATOM   5371 1HB  ASP A 339       2.290  63.057   1.698  1.00  2.940          H  
ATOM   5372 2HB  ASP A 339       1.402  64.042   2.846  1.00  2.940          H  
ATOM   5373  N   LYS A 340       2.665  60.918   4.067  1.00  1.590          N  
ATOM   5374  CA  LYS A 340       1.923  59.849   4.676  1.00  1.530          C  
ATOM   5375  C   LYS A 340       2.847  58.933   5.502  1.00  1.540          C  
ATOM   5376  O   LYS A 340       2.512  57.770   5.788  1.00  1.480          O  
ATOM   5377  CB  LYS A 340       1.182  59.104   3.573  1.00  2.170          C  
ATOM   5378  CG  LYS A 340       0.241  58.078   4.040  1.00  2.170          C  
ATOM   5379  CD  LYS A 340      -0.592  57.586   2.932  1.00  2.170          C  
ATOM   5380  CE  LYS A 340      -1.483  56.503   3.431  1.00  2.170          C  
ATOM   5381  NZ  LYS A 340      -2.331  57.002   4.526  1.00  2.170          N  
ATOM   5382  H   LYS A 340       3.439  60.667   3.449  1.00  1.910          H  
ATOM   5383  HA  LYS A 340       1.189  60.281   5.356  1.00  1.840          H  
ATOM   5384 1HB  LYS A 340       0.633  59.818   2.961  1.00  2.600          H  
ATOM   5385 2HB  LYS A 340       1.916  58.616   2.925  1.00  2.600          H  
ATOM   5386 1HG  LYS A 340       0.758  57.209   4.411  1.00  2.600          H  
ATOM   5387 2HG  LYS A 340      -0.360  58.507   4.838  1.00  2.600          H  
ATOM   5388 1HD  LYS A 340      -1.179  58.389   2.509  1.00  2.600          H  
ATOM   5389 2HD  LYS A 340       0.071  57.200   2.171  1.00  2.600          H  
ATOM   5390 1HE  LYS A 340      -2.123  56.148   2.630  1.00  2.600          H  
ATOM   5391 2HE  LYS A 340      -0.867  55.688   3.790  1.00  2.600          H  
ATOM   5392 1HZ  LYS A 340      -2.954  56.299   4.905  1.00  2.600          H  
ATOM   5393 2HZ  LYS A 340      -1.723  57.331   5.256  1.00  2.600          H  
ATOM   5394 3HZ  LYS A 340      -2.886  57.766   4.178  1.00  2.600          H  
ATOM   5395  N   LEU A 341       3.950  59.499   6.013  1.00  1.610          N  
ATOM   5396  CA  LEU A 341       4.869  58.746   6.864  1.00  1.630          C  
ATOM   5397  C   LEU A 341       4.120  58.189   8.064  1.00  1.630          C  
ATOM   5398  O   LEU A 341       4.410  57.079   8.505  1.00  1.610          O  
ATOM   5399  CB  LEU A 341       6.046  59.614   7.335  1.00  2.270          C  
ATOM   5400  CG  LEU A 341       7.152  58.911   8.216  1.00  2.270          C  
ATOM   5401  CD1 LEU A 341       7.825  57.744   7.427  1.00  2.270          C  
ATOM   5402  CD2 LEU A 341       8.198  59.967   8.627  1.00  2.270          C  
ATOM   5403  H   LEU A 341       4.195  60.458   5.747  1.00  1.930          H  
ATOM   5404  HA  LEU A 341       5.255  57.916   6.278  1.00  1.960          H  
ATOM   5405 1HB  LEU A 341       6.537  60.025   6.450  1.00  2.730          H  
ATOM   5406 2HB  LEU A 341       5.645  60.447   7.913  1.00  2.730          H  
ATOM   5407  HG  LEU A 341       6.693  58.491   9.114  1.00  2.730          H  
ATOM   5408 1HD1 LEU A 341       8.586  57.271   8.037  1.00  2.730          H  
ATOM   5409 2HD1 LEU A 341       7.089  56.993   7.156  1.00  2.730          H  
ATOM   5410 3HD1 LEU A 341       8.287  58.138   6.524  1.00  2.730          H  
ATOM   5411 1HD2 LEU A 341       8.967  59.514   9.246  1.00  2.730          H  
ATOM   5412 2HD2 LEU A 341       8.663  60.390   7.735  1.00  2.730          H  
ATOM   5413 3HD2 LEU A 341       7.710  60.762   9.191  1.00  2.730          H  
ATOM   5414  N   ASP A 342       3.137  58.951   8.566  1.00  1.670          N  
ATOM   5415  CA  ASP A 342       2.309  58.569   9.702  1.00  1.680          C  
ATOM   5416  C   ASP A 342       1.610  57.228   9.475  1.00  1.600          C  
ATOM   5417  O   ASP A 342       1.414  56.455  10.419  1.00  1.560          O  
ATOM   5418  CB  ASP A 342       1.227  59.634   9.913  1.00  2.350          C  
ATOM   5419  CG  ASP A 342       1.745  60.952  10.479  1.00  2.350          C  
ATOM   5420  OD1 ASP A 342       2.858  61.007  10.947  1.00  2.350          O  
ATOM   5421  OD2 ASP A 342       1.011  61.903  10.422  1.00  2.350          O  
ATOM   5422  H   ASP A 342       2.996  59.869   8.162  1.00  2.000          H  
ATOM   5423  HA  ASP A 342       2.941  58.498  10.588  1.00  2.020          H  
ATOM   5424 1HB  ASP A 342       0.765  59.848   8.952  1.00  2.820          H  
ATOM   5425 2HB  ASP A 342       0.436  59.254  10.547  1.00  2.820          H  
ATOM   5426  N   GLY A 343       1.183  56.962   8.235  1.00  1.550          N  
ATOM   5427  CA  GLY A 343       0.515  55.712   7.908  1.00  1.480          C  
ATOM   5428  C   GLY A 343       1.500  54.576   8.114  1.00  1.430          C  
ATOM   5429  O   GLY A 343       1.220  53.586   8.803  1.00  1.400          O  
ATOM   5430  H   GLY A 343       1.373  57.603   7.467  1.00  1.860          H  
ATOM   5431 1HA  GLY A 343      -0.362  55.575   8.541  1.00  1.780          H  
ATOM   5432 2HA  GLY A 343       0.182  55.734   6.871  1.00  1.780          H  
ATOM   5433  N   LEU A 344       2.673  54.729   7.503  1.00  1.440          N  
ATOM   5434  CA  LEU A 344       3.693  53.697   7.596  1.00  1.420          C  
ATOM   5435  C   LEU A 344       4.148  53.493   9.042  1.00  1.450          C  
ATOM   5436  O   LEU A 344       4.367  52.354   9.469  1.00  1.400          O  
ATOM   5437  CB  LEU A 344       4.880  54.039   6.689  1.00  2.000          C  
ATOM   5438  CG  LEU A 344       6.057  53.025   6.645  1.00  2.000          C  
ATOM   5439  CD1 LEU A 344       5.560  51.623   6.160  1.00  2.000          C  
ATOM   5440  CD2 LEU A 344       7.141  53.596   5.705  1.00  2.000          C  
ATOM   5441  H   LEU A 344       2.820  55.589   6.957  1.00  1.730          H  
ATOM   5442  HA  LEU A 344       3.246  52.770   7.248  1.00  1.700          H  
ATOM   5443 1HB  LEU A 344       4.509  54.165   5.676  1.00  2.400          H  
ATOM   5444 2HB  LEU A 344       5.285  55.000   7.022  1.00  2.400          H  
ATOM   5445  HG  LEU A 344       6.481  52.905   7.647  1.00  2.400          H  
ATOM   5446 1HD1 LEU A 344       6.404  50.937   6.132  1.00  2.400          H  
ATOM   5447 2HD1 LEU A 344       4.810  51.224   6.841  1.00  2.400          H  
ATOM   5448 3HD1 LEU A 344       5.131  51.709   5.164  1.00  2.400          H  
ATOM   5449 1HD2 LEU A 344       7.998  52.919   5.671  1.00  2.400          H  
ATOM   5450 2HD2 LEU A 344       6.734  53.720   4.702  1.00  2.400          H  
ATOM   5451 3HD2 LEU A 344       7.465  54.564   6.083  1.00  2.400          H  
ATOM   5452  N   LYS A 345       4.304  54.591   9.790  1.00  1.530          N  
ATOM   5453  CA  LYS A 345       4.719  54.532  11.185  1.00  1.570          C  
ATOM   5454  C   LYS A 345       3.737  53.695  11.994  1.00  1.500          C  
ATOM   5455  O   LYS A 345       4.157  52.835  12.769  1.00  1.480          O  
ATOM   5456  CB  LYS A 345       4.818  55.939  11.784  1.00  2.180          C  
ATOM   5457  CG  LYS A 345       5.288  56.001  13.255  1.00  2.180          C  
ATOM   5458  CD  LYS A 345       5.365  57.455  13.748  1.00  2.180          C  
ATOM   5459  CE  LYS A 345       6.006  57.575  15.143  1.00  2.180          C  
ATOM   5460  NZ  LYS A 345       5.156  56.974  16.226  1.00  2.180          N  
ATOM   5461  H   LYS A 345       4.144  55.503   9.359  1.00  1.840          H  
ATOM   5462  HA  LYS A 345       5.689  54.048  11.234  1.00  1.880          H  
ATOM   5463 1HB  LYS A 345       5.496  56.543  11.176  1.00  2.620          H  
ATOM   5464 2HB  LYS A 345       3.839  56.414  11.734  1.00  2.620          H  
ATOM   5465 1HG  LYS A 345       4.578  55.451  13.883  1.00  2.620          H  
ATOM   5466 2HG  LYS A 345       6.263  55.531  13.356  1.00  2.620          H  
ATOM   5467 1HD  LYS A 345       5.932  58.058  13.038  1.00  2.620          H  
ATOM   5468 2HD  LYS A 345       4.352  57.860  13.801  1.00  2.620          H  
ATOM   5469 1HE  LYS A 345       6.972  57.072  15.134  1.00  2.620          H  
ATOM   5470 2HE  LYS A 345       6.158  58.629  15.365  1.00  2.620          H  
ATOM   5471 1HZ  LYS A 345       5.608  57.075  17.119  1.00  2.620          H  
ATOM   5472 2HZ  LYS A 345       4.260  57.428  16.262  1.00  2.620          H  
ATOM   5473 3HZ  LYS A 345       5.005  55.969  16.060  1.00  2.620          H  
ATOM   5474  N   PHE A 346       2.434  53.950  11.816  1.00  1.470          N  
ATOM   5475  CA  PHE A 346       1.373  53.227  12.507  1.00  1.400          C  
ATOM   5476  C   PHE A 346       1.478  51.728  12.236  1.00  1.320          C  
ATOM   5477  O   PHE A 346       1.403  50.914  13.168  1.00  1.310          O  
ATOM   5478  CB  PHE A 346       0.024  53.781  12.075  1.00  1.990          C  
ATOM   5479  CG  PHE A 346      -1.200  53.196  12.723  1.00  1.990          C  
ATOM   5480  CD1 PHE A 346      -1.595  53.601  14.000  1.00  1.990          C  
ATOM   5481  CD2 PHE A 346      -1.982  52.278  12.061  1.00  1.990          C  
ATOM   5482  CE1 PHE A 346      -2.738  53.101  14.585  1.00  1.990          C  
ATOM   5483  CE2 PHE A 346      -3.111  51.781  12.653  1.00  1.990          C  
ATOM   5484  CZ  PHE A 346      -3.493  52.190  13.914  1.00  1.990          C  
ATOM   5485  H   PHE A 346       2.160  54.719  11.191  1.00  1.760          H  
ATOM   5486  HA  PHE A 346       1.490  53.391  13.579  1.00  1.680          H  
ATOM   5487 1HB  PHE A 346       0.043  54.828  12.270  1.00  2.390          H  
ATOM   5488 2HB  PHE A 346      -0.082  53.670  10.994  1.00  2.390          H  
ATOM   5489  HD1 PHE A 346      -0.996  54.332  14.544  1.00  2.390          H  
ATOM   5490  HD2 PHE A 346      -1.696  51.954  11.054  1.00  2.390          H  
ATOM   5491  HE1 PHE A 346      -3.038  53.444  15.591  1.00  2.390          H  
ATOM   5492  HE2 PHE A 346      -3.709  51.076  12.128  1.00  2.390          H  
ATOM   5493  HZ  PHE A 346      -4.399  51.795  14.373  1.00  2.390          H  
ATOM   5494  N   ILE A 347       1.647  51.346  10.961  1.00  1.270          N  
ATOM   5495  CA  ILE A 347       1.778  49.939  10.622  1.00  1.210          C  
ATOM   5496  C   ILE A 347       2.993  49.369  11.329  1.00  1.220          C  
ATOM   5497  O   ILE A 347       2.931  48.298  11.930  1.00  1.190          O  
ATOM   5498  CB  ILE A 347       1.973  49.681   9.128  1.00  1.720          C  
ATOM   5499  CG1 ILE A 347       0.784  50.083   8.319  1.00  1.720          C  
ATOM   5500  CG2 ILE A 347       2.159  48.184   8.948  1.00  1.720          C  
ATOM   5501  CD1 ILE A 347       1.084  50.168   6.826  1.00  1.720          C  
ATOM   5502  H   ILE A 347       1.668  52.065  10.222  1.00  1.520          H  
ATOM   5503  HA  ILE A 347       0.882  49.409  10.974  1.00  1.450          H  
ATOM   5504  HB  ILE A 347       2.853  50.232   8.765  1.00  2.060          H  
ATOM   5505 1HG1 ILE A 347      -0.004  49.343   8.476  1.00  2.060          H  
ATOM   5506 2HG1 ILE A 347       0.418  51.045   8.664  1.00  2.060          H  
ATOM   5507 1HG2 ILE A 347       2.304  47.941   7.930  1.00  2.060          H  
ATOM   5508 2HG2 ILE A 347       3.002  47.820   9.498  1.00  2.060          H  
ATOM   5509 3HG2 ILE A 347       1.262  47.698   9.302  1.00  2.060          H  
ATOM   5510 1HD1 ILE A 347       0.199  50.438   6.309  1.00  2.060          H  
ATOM   5511 2HD1 ILE A 347       1.845  50.927   6.666  1.00  2.060          H  
ATOM   5512 3HD1 ILE A 347       1.437  49.246   6.422  1.00  2.060          H  
ATOM   5513  N   LYS A 348       4.137  50.064  11.229  1.00  1.290          N  
ATOM   5514  CA  LYS A 348       5.330  49.557  11.872  1.00  1.330          C  
ATOM   5515  C   LYS A 348       5.094  49.305  13.348  1.00  1.340          C  
ATOM   5516  O   LYS A 348       5.471  48.242  13.835  1.00  1.310          O  
ATOM   5517  CB  LYS A 348       6.538  50.472  11.655  1.00  1.850          C  
ATOM   5518  CG  LYS A 348       7.829  49.951  12.326  1.00  1.850          C  
ATOM   5519  CD  LYS A 348       9.087  50.688  11.833  1.00  1.850          C  
ATOM   5520  CE  LYS A 348      10.385  50.014  12.335  1.00  1.850          C  
ATOM   5521  NZ  LYS A 348      10.728  50.322  13.765  1.00  1.850          N  
ATOM   5522  H   LYS A 348       4.168  50.942  10.702  1.00  1.550          H  
ATOM   5523  HA  LYS A 348       5.574  48.600  11.416  1.00  1.600          H  
ATOM   5524 1HB  LYS A 348       6.725  50.581  10.584  1.00  2.220          H  
ATOM   5525 2HB  LYS A 348       6.319  51.465  12.053  1.00  2.220          H  
ATOM   5526 1HG  LYS A 348       7.746  50.108  13.405  1.00  2.220          H  
ATOM   5527 2HG  LYS A 348       7.914  48.902  12.161  1.00  2.220          H  
ATOM   5528 1HD  LYS A 348       9.103  50.690  10.739  1.00  2.220          H  
ATOM   5529 2HD  LYS A 348       9.069  51.715  12.182  1.00  2.220          H  
ATOM   5530 1HE  LYS A 348      10.261  48.953  12.246  1.00  2.220          H  
ATOM   5531 2HE  LYS A 348      11.201  50.323  11.700  1.00  2.220          H  
ATOM   5532 1HZ  LYS A 348      11.583  49.839  14.008  1.00  2.220          H  
ATOM   5533 2HZ  LYS A 348      10.864  51.312  13.876  1.00  2.220          H  
ATOM   5534 3HZ  LYS A 348      10.005  50.027  14.424  1.00  2.220          H  
ATOM   5535  N   GLU A 349       4.437  50.228  14.064  1.00  1.390          N  
ATOM   5536  CA  GLU A 349       4.197  49.997  15.489  1.00  1.410          C  
ATOM   5537  C   GLU A 349       3.343  48.740  15.690  1.00  1.310          C  
ATOM   5538  O   GLU A 349       3.599  47.948  16.608  1.00  1.310          O  
ATOM   5539  CB  GLU A 349       3.509  51.208  16.121  1.00  1.970          C  
ATOM   5540  CG  GLU A 349       4.392  52.442  16.234  1.00  1.970          C  
ATOM   5541  CD  GLU A 349       3.656  53.636  16.765  1.00  1.970          C  
ATOM   5542  OE1 GLU A 349       2.489  53.505  17.046  1.00  1.970          O  
ATOM   5543  OE2 GLU A 349       4.254  54.699  16.858  1.00  1.970          O  
ATOM   5544  H   GLU A 349       4.160  51.112  13.622  1.00  1.670          H  
ATOM   5545  HA  GLU A 349       5.159  49.847  15.981  1.00  1.690          H  
ATOM   5546 1HB  GLU A 349       2.640  51.480  15.519  1.00  2.360          H  
ATOM   5547 2HB  GLU A 349       3.155  50.952  17.117  1.00  2.360          H  
ATOM   5548 1HG  GLU A 349       5.226  52.212  16.900  1.00  2.360          H  
ATOM   5549 2HG  GLU A 349       4.805  52.676  15.255  1.00  2.360          H  
ATOM   5550  N   ALA A 350       2.335  48.555  14.824  1.00  1.240          N  
ATOM   5551  CA  ALA A 350       1.485  47.372  14.856  1.00  1.160          C  
ATOM   5552  C   ALA A 350       2.305  46.099  14.602  1.00  1.100          C  
ATOM   5553  O   ALA A 350       1.974  45.039  15.133  1.00  1.070          O  
ATOM   5554  CB  ALA A 350       0.357  47.500  13.847  1.00  1.660          C  
ATOM   5555  H   ALA A 350       2.136  49.299  14.142  1.00  1.490          H  
ATOM   5556  HA  ALA A 350       1.059  47.294  15.852  1.00  1.390          H  
ATOM   5557 1HB  ALA A 350      -0.267  46.633  13.915  1.00  1.990          H  
ATOM   5558 2HB  ALA A 350      -0.227  48.395  14.066  1.00  1.990          H  
ATOM   5559 3HB  ALA A 350       0.763  47.580  12.858  1.00  1.990          H  
ATOM   5560  N   CYS A 351       3.339  46.190  13.745  1.00  1.130          N  
ATOM   5561  CA  CYS A 351       4.197  45.044  13.450  1.00  1.110          C  
ATOM   5562  C   CYS A 351       5.113  44.751  14.643  1.00  1.150          C  
ATOM   5563  O   CYS A 351       5.308  43.599  15.024  1.00  1.130          O  
ATOM   5564  CB  CYS A 351       5.117  45.295  12.250  1.00  1.560          C  
ATOM   5565  SG  CYS A 351       4.356  45.462  10.626  1.00  1.560          S  
ATOM   5566  H   CYS A 351       3.512  47.086  13.282  1.00  1.360          H  
ATOM   5567  HA  CYS A 351       3.577  44.175  13.259  1.00  1.330          H  
ATOM   5568 1HB  CYS A 351       5.720  46.181  12.431  1.00  1.870          H  
ATOM   5569 2HB  CYS A 351       5.786  44.447  12.187  1.00  1.870          H  
ATOM   5570  HG  CYS A 351       3.568  46.501  10.980  1.00  1.870          H  
ATOM   5571  N   GLU A 352       5.663  45.809  15.258  1.00  1.230          N  
ATOM   5572  CA  GLU A 352       6.578  45.688  16.399  1.00  1.280          C  
ATOM   5573  C   GLU A 352       5.893  45.009  17.564  1.00  1.250          C  
ATOM   5574  O   GLU A 352       6.495  44.216  18.285  1.00  1.370          O  
ATOM   5575  CB  GLU A 352       7.052  47.063  16.884  1.00  1.770          C  
ATOM   5576  CG  GLU A 352       8.016  47.814  15.985  1.00  1.770          C  
ATOM   5577  CD  GLU A 352       8.274  49.214  16.500  1.00  1.770          C  
ATOM   5578  OE1 GLU A 352       7.610  49.609  17.428  1.00  1.770          O  
ATOM   5579  OE2 GLU A 352       9.130  49.891  15.966  1.00  1.770          O  
ATOM   5580  H   GLU A 352       5.476  46.739  14.879  1.00  1.480          H  
ATOM   5581  HA  GLU A 352       7.437  45.090  16.098  1.00  1.540          H  
ATOM   5582 1HB  GLU A 352       6.181  47.702  17.023  1.00  2.130          H  
ATOM   5583 2HB  GLU A 352       7.525  46.955  17.859  1.00  2.130          H  
ATOM   5584 1HG  GLU A 352       8.960  47.271  15.956  1.00  2.130          H  
ATOM   5585 2HG  GLU A 352       7.628  47.857  14.977  1.00  2.130          H  
ATOM   5586  N   ALA A 353       4.614  45.325  17.720  1.00  1.230          N  
ATOM   5587  CA  ALA A 353       3.750  44.809  18.757  1.00  1.240          C  
ATOM   5588  C   ALA A 353       3.551  43.297  18.703  1.00  1.180          C  
ATOM   5589  O   ALA A 353       3.111  42.710  19.694  1.00  1.240          O  
ATOM   5590  CB  ALA A 353       2.390  45.475  18.653  1.00  1.730          C  
ATOM   5591  H   ALA A 353       4.229  46.041  17.096  1.00  1.480          H  
ATOM   5592  HA  ALA A 353       4.203  45.056  19.714  1.00  1.490          H  
ATOM   5593 1HB  ALA A 353       1.759  45.125  19.457  1.00  2.080          H  
ATOM   5594 2HB  ALA A 353       2.516  46.552  18.720  1.00  2.080          H  
ATOM   5595 3HB  ALA A 353       1.942  45.224  17.695  1.00  2.080          H  
ATOM   5596  N   LEU A 354       3.778  42.672  17.549  1.00  1.120          N  
ATOM   5597  CA  LEU A 354       3.493  41.259  17.412  1.00  1.080          C  
ATOM   5598  C   LEU A 354       4.533  40.399  18.110  1.00  1.160          C  
ATOM   5599  O   LEU A 354       5.714  40.745  18.118  1.00  1.390          O  
ATOM   5600  CB  LEU A 354       3.571  40.854  15.942  1.00  1.530          C  
ATOM   5601  CG  LEU A 354       2.643  41.508  14.941  1.00  1.530          C  
ATOM   5602  CD1 LEU A 354       3.021  40.971  13.618  1.00  1.530          C  
ATOM   5603  CD2 LEU A 354       1.219  41.255  15.256  1.00  1.530          C  
ATOM   5604  H   LEU A 354       4.192  43.172  16.759  1.00  1.340          H  
ATOM   5605  HA  LEU A 354       2.513  41.086  17.820  1.00  1.300          H  
ATOM   5606 1HB  LEU A 354       4.587  41.065  15.608  1.00  1.830          H  
ATOM   5607 2HB  LEU A 354       3.418  39.775  15.878  1.00  1.830          H  
ATOM   5608  HG  LEU A 354       2.804  42.581  14.931  1.00  1.830          H  
ATOM   5609 1HD1 LEU A 354       2.415  41.405  12.868  1.00  1.830          H  
ATOM   5610 2HD1 LEU A 354       4.062  41.214  13.441  1.00  1.830          H  
ATOM   5611 3HD1 LEU A 354       2.889  39.893  13.611  1.00  1.830          H  
ATOM   5612 1HD2 LEU A 354       0.591  41.726  14.503  1.00  1.830          H  
ATOM   5613 2HD2 LEU A 354       1.026  40.192  15.279  1.00  1.830          H  
ATOM   5614 3HD2 LEU A 354       0.992  41.684  16.207  1.00  1.830          H  
ATOM   5615  N   PRO A 355       4.151  39.267  18.713  1.00  1.320          N  
ATOM   5616  CA  PRO A 355       5.069  38.295  19.242  1.00  1.460          C  
ATOM   5617  C   PRO A 355       5.622  37.512  18.079  1.00  1.400          C  
ATOM   5618  O   PRO A 355       4.894  37.279  17.110  1.00  1.570          O  
ATOM   5619  CB  PRO A 355       4.175  37.425  20.116  1.00  2.190          C  
ATOM   5620  CG  PRO A 355       2.812  37.491  19.440  1.00  2.190          C  
ATOM   5621  CD  PRO A 355       2.728  38.907  18.858  1.00  2.190          C  
ATOM   5622  HA  PRO A 355       5.867  38.794  19.813  1.00  1.750          H  
ATOM   5623 1HB  PRO A 355       4.586  36.402  20.136  1.00  2.630          H  
ATOM   5624 2HB  PRO A 355       4.171  37.799  21.144  1.00  2.630          H  
ATOM   5625 1HG  PRO A 355       2.743  36.713  18.662  1.00  2.630          H  
ATOM   5626 2HG  PRO A 355       2.012  37.278  20.168  1.00  2.630          H  
ATOM   5627 1HD  PRO A 355       2.232  38.854  17.875  1.00  2.630          H  
ATOM   5628 2HD  PRO A 355       2.214  39.597  19.551  1.00  2.630          H  
ATOM   5629  N   GLU A 356       6.832  37.009  18.198  1.00  1.660          N  
ATOM   5630  CA  GLU A 356       7.309  36.075  17.201  1.00  2.110          C  
ATOM   5631  C   GLU A 356       6.914  34.688  17.652  1.00  1.960          C  
ATOM   5632  O   GLU A 356       7.181  34.325  18.793  1.00  2.310          O  
ATOM   5633  CB  GLU A 356       8.825  36.163  17.034  1.00  2.770          C  
ATOM   5634  CG  GLU A 356       9.331  37.488  16.469  1.00  2.770          C  
ATOM   5635  CD  GLU A 356      10.835  37.517  16.302  1.00  2.770          C  
ATOM   5636  OE1 GLU A 356      11.525  37.215  17.249  1.00  2.770          O  
ATOM   5637  OE2 GLU A 356      11.292  37.825  15.216  1.00  2.770          O  
ATOM   5638  H   GLU A 356       7.409  37.247  18.993  1.00  1.990          H  
ATOM   5639  HA  GLU A 356       6.830  36.283  16.243  1.00  2.530          H  
ATOM   5640 1HB  GLU A 356       9.309  35.989  17.995  1.00  3.330          H  
ATOM   5641 2HB  GLU A 356       9.153  35.370  16.359  1.00  3.330          H  
ATOM   5642 1HG  GLU A 356       8.863  37.657  15.500  1.00  3.330          H  
ATOM   5643 2HG  GLU A 356       9.025  38.294  17.134  1.00  3.330          H  
ATOM   5644  N   ALA A 357       6.368  33.864  16.759  1.00  1.730          N  
ATOM   5645  CA  ALA A 357       6.026  32.496  17.156  1.00  1.690          C  
ATOM   5646  C   ALA A 357       7.287  31.797  17.645  1.00  1.390          C  
ATOM   5647  O   ALA A 357       7.295  31.124  18.693  1.00  1.820          O  
ATOM   5648  CB  ALA A 357       5.424  31.728  15.985  1.00  2.380          C  
ATOM   5649  H   ALA A 357       6.162  34.201  15.827  1.00  2.080          H  
ATOM   5650  HA  ALA A 357       5.308  32.538  17.973  1.00  2.030          H  
ATOM   5651 1HB  ALA A 357       5.180  30.714  16.290  1.00  2.860          H  
ATOM   5652 2HB  ALA A 357       4.520  32.226  15.637  1.00  2.860          H  
ATOM   5653 3HB  ALA A 357       6.139  31.684  15.172  1.00  2.860          H  
ATOM   5654  N   SER A 358       8.397  32.108  16.963  1.00  1.700          N  
ATOM   5655  CA  SER A 358       9.694  31.500  17.204  1.00  1.920          C  
ATOM   5656  C   SER A 358      10.207  31.691  18.610  1.00  2.300          C  
ATOM   5657  O   SER A 358      10.975  30.855  19.106  1.00  2.670          O  
ATOM   5658  CB  SER A 358      10.745  32.165  16.344  1.00  2.600          C  
ATOM   5659  OG  SER A 358      10.969  33.461  16.798  1.00  2.600          O  
ATOM   5660  H   SER A 358       8.308  32.725  16.148  1.00  2.040          H  
ATOM   5661  HA  SER A 358       9.619  30.431  16.980  1.00  2.300          H  
ATOM   5662 1HB  SER A 358      11.664  31.595  16.382  1.00  3.120          H  
ATOM   5663 2HB  SER A 358      10.432  32.215  15.341  1.00  3.120          H  
ATOM   5664  HG  SER A 358      11.607  33.862  16.194  1.00  3.120          H  
ATOM   5665  N   LEU A 359       9.722  32.710  19.315  1.00  2.750          N  
ATOM   5666  CA  LEU A 359      10.212  33.013  20.644  1.00  3.430          C  
ATOM   5667  C   LEU A 359      10.229  31.803  21.546  1.00  3.460          C  
ATOM   5668  O   LEU A 359      11.151  31.632  22.346  1.00  4.050          O  
ATOM   5669  CB  LEU A 359       9.315  34.070  21.301  1.00  4.530          C  
ATOM   5670  CG  LEU A 359       9.681  34.528  22.752  1.00  4.530          C  
ATOM   5671  CD1 LEU A 359      11.041  35.234  22.772  1.00  4.530          C  
ATOM   5672  CD2 LEU A 359       8.563  35.413  23.267  1.00  4.530          C  
ATOM   5673  H   LEU A 359       9.000  33.310  18.909  1.00  3.300          H  
ATOM   5674  HA  LEU A 359      11.225  33.395  20.543  1.00  4.120          H  
ATOM   5675 1HB  LEU A 359       9.314  34.950  20.661  1.00  5.440          H  
ATOM   5676 2HB  LEU A 359       8.291  33.680  21.320  1.00  5.440          H  
ATOM   5677  HG  LEU A 359       9.765  33.660  23.400  1.00  5.440          H  
ATOM   5678 1HD1 LEU A 359      11.275  35.539  23.793  1.00  5.440          H  
ATOM   5679 2HD1 LEU A 359      11.819  34.560  22.420  1.00  5.440          H  
ATOM   5680 3HD1 LEU A 359      11.008  36.116  22.132  1.00  5.440          H  
ATOM   5681 1HD2 LEU A 359       8.784  35.726  24.288  1.00  5.440          H  
ATOM   5682 2HD2 LEU A 359       8.466  36.291  22.627  1.00  5.440          H  
ATOM   5683 3HD2 LEU A 359       7.633  34.843  23.252  1.00  5.440          H  
ATOM   5684  N   LEU A 360       9.174  31.000  21.480  1.00  3.300          N  
ATOM   5685  CA  LEU A 360       9.078  29.868  22.367  1.00  3.650          C  
ATOM   5686  C   LEU A 360       9.107  28.534  21.630  1.00  3.590          C  
ATOM   5687  O   LEU A 360       8.800  27.488  22.217  1.00  4.080          O  
ATOM   5688  CB  LEU A 360       7.791  30.032  23.173  1.00  4.970          C  
ATOM   5689  CG  LEU A 360       7.693  31.351  24.033  1.00  4.970          C  
ATOM   5690  CD1 LEU A 360       6.324  31.448  24.644  1.00  4.970          C  
ATOM   5691  CD2 LEU A 360       8.763  31.372  25.122  1.00  4.970          C  
ATOM   5692  H   LEU A 360       8.444  31.171  20.778  1.00  3.960          H  
ATOM   5693  HA  LEU A 360       9.933  29.877  23.034  1.00  4.380          H  
ATOM   5694 1HB  LEU A 360       6.960  30.029  22.473  1.00  5.960          H  
ATOM   5695 2HB  LEU A 360       7.695  29.186  23.845  1.00  5.960          H  
ATOM   5696  HG  LEU A 360       7.821  32.210  23.388  1.00  5.960          H  
ATOM   5697 1HD1 LEU A 360       6.243  32.367  25.224  1.00  5.960          H  
ATOM   5698 2HD1 LEU A 360       5.589  31.467  23.857  1.00  5.960          H  
ATOM   5699 3HD1 LEU A 360       6.162  30.594  25.287  1.00  5.960          H  
ATOM   5700 1HD2 LEU A 360       8.670  32.295  25.695  1.00  5.960          H  
ATOM   5701 2HD2 LEU A 360       8.627  30.519  25.786  1.00  5.960          H  
ATOM   5702 3HD2 LEU A 360       9.756  31.335  24.686  1.00  5.960          H  
ATOM   5703  N   CYS A 361       9.363  28.557  20.319  1.00  3.320          N  
ATOM   5704  CA  CYS A 361       9.336  27.300  19.576  1.00  3.410          C  
ATOM   5705  C   CYS A 361      10.405  27.131  18.468  1.00  3.360          C  
ATOM   5706  O   CYS A 361      10.477  26.070  17.832  1.00  3.620          O  
ATOM   5707  CB  CYS A 361       7.924  27.066  19.037  1.00  4.740          C  
ATOM   5708  SG  CYS A 361       7.364  28.204  17.736  1.00  4.740          S  
ATOM   5709  H   CYS A 361       9.662  29.430  19.893  1.00  3.980          H  
ATOM   5710  HA  CYS A 361       9.515  26.503  20.296  1.00  4.090          H  
ATOM   5711 1HB  CYS A 361       7.834  26.050  18.695  1.00  5.690          H  
ATOM   5712 2HB  CYS A 361       7.227  27.171  19.869  1.00  5.690          H  
ATOM   5713  HG  CYS A 361       7.449  29.358  18.443  1.00  5.690          H  
ATOM   5714  N   GLY A 362      11.258  28.142  18.233  1.00  3.630          N  
ATOM   5715  CA  GLY A 362      12.259  28.042  17.174  1.00  4.050          C  
ATOM   5716  C   GLY A 362      13.215  26.881  17.418  1.00  4.000          C  
ATOM   5717  O   GLY A 362      13.617  26.176  16.491  1.00  3.990          O  
ATOM   5718  H   GLY A 362      11.204  29.018  18.750  1.00  4.360          H  
ATOM   5719 1HA  GLY A 362      11.752  27.901  16.220  1.00  4.860          H  
ATOM   5720 2HA  GLY A 362      12.813  28.979  17.114  1.00  4.860          H  
ATOM   5721  N   GLU A 363      13.494  26.630  18.694  1.00  4.410          N  
ATOM   5722  CA  GLU A 363      14.386  25.583  19.174  1.00  4.720          C  
ATOM   5723  C   GLU A 363      13.897  24.184  18.830  1.00  4.870          C  
ATOM   5724  O   GLU A 363      14.661  23.220  18.897  1.00  5.520          O  
ATOM   5725  CB  GLU A 363      14.547  25.698  20.692  1.00  6.480          C  
ATOM   5726  CG  GLU A 363      15.310  26.936  21.154  1.00  6.480          C  
ATOM   5727  CD  GLU A 363      15.415  27.043  22.654  1.00  6.480          C  
ATOM   5728  OE1 GLU A 363      14.834  26.229  23.331  1.00  6.480          O  
ATOM   5729  OE2 GLU A 363      16.070  27.945  23.118  1.00  6.480          O  
ATOM   5730  H   GLU A 363      13.107  27.256  19.386  1.00  5.290          H  
ATOM   5731  HA  GLU A 363      15.360  25.726  18.707  1.00  5.660          H  
ATOM   5732 1HB  GLU A 363      13.560  25.718  21.156  1.00  7.780          H  
ATOM   5733 2HB  GLU A 363      15.067  24.817  21.071  1.00  7.780          H  
ATOM   5734 1HG  GLU A 363      16.315  26.899  20.735  1.00  7.780          H  
ATOM   5735 2HG  GLU A 363      14.818  27.824  20.764  1.00  7.780          H  
ATOM   5736  N   LYS A 364      12.602  24.056  18.550  1.00  4.710          N  
ATOM   5737  CA  LYS A 364      12.004  22.780  18.250  1.00  5.270          C  
ATOM   5738  C   LYS A 364      11.749  22.622  16.753  1.00  5.470          C  
ATOM   5739  O   LYS A 364      11.113  21.648  16.325  1.00  6.130          O  
ATOM   5740  CB  LYS A 364      10.711  22.646  19.047  1.00  7.150          C  
ATOM   5741  CG  LYS A 364      10.891  22.744  20.576  1.00  7.150          C  
ATOM   5742  CD  LYS A 364      11.755  21.599  21.141  1.00  7.150          C  
ATOM   5743  CE  LYS A 364      11.841  21.654  22.658  1.00  7.150          C  
ATOM   5744  NZ  LYS A 364      12.748  20.595  23.203  1.00  7.150          N  
ATOM   5745  H   LYS A 364      12.005  24.879  18.469  1.00  5.650          H  
ATOM   5746  HA  LYS A 364      12.696  21.992  18.537  1.00  6.320          H  
ATOM   5747 1HB  LYS A 364      10.027  23.444  18.743  1.00  8.580          H  
ATOM   5748 2HB  LYS A 364      10.239  21.712  18.819  1.00  8.580          H  
ATOM   5749 1HG  LYS A 364      11.368  23.698  20.818  1.00  8.580          H  
ATOM   5750 2HG  LYS A 364       9.911  22.725  21.052  1.00  8.580          H  
ATOM   5751 1HD  LYS A 364      11.337  20.636  20.835  1.00  8.580          H  
ATOM   5752 2HD  LYS A 364      12.772  21.675  20.761  1.00  8.580          H  
ATOM   5753 1HE  LYS A 364      12.221  22.632  22.954  1.00  8.580          H  
ATOM   5754 2HE  LYS A 364      10.845  21.518  23.080  1.00  8.580          H  
ATOM   5755 1HZ  LYS A 364      12.785  20.666  24.210  1.00  8.580          H  
ATOM   5756 2HZ  LYS A 364      12.402  19.682  22.943  1.00  8.580          H  
ATOM   5757 3HZ  LYS A 364      13.678  20.722  22.824  1.00  8.580          H  
ATOM   5758  N   GLY A 365      12.195  23.601  15.951  1.00  5.240          N  
ATOM   5759  CA  GLY A 365      11.990  23.562  14.509  1.00  5.780          C  
ATOM   5760  C   GLY A 365      10.558  23.902  14.089  1.00  5.460          C  
ATOM   5761  O   GLY A 365      10.121  23.496  13.010  1.00  5.980          O  
ATOM   5762  H   GLY A 365      12.717  24.394  16.334  1.00  6.290          H  
ATOM   5763 1HA  GLY A 365      12.681  24.264  14.042  1.00  6.940          H  
ATOM   5764 2HA  GLY A 365      12.250  22.573  14.140  1.00  6.940          H  
ATOM   5765  N   GLU A 366       9.818  24.612  14.938  1.00  4.900          N  
ATOM   5766  CA  GLU A 366       8.431  24.944  14.665  1.00  4.890          C  
ATOM   5767  C   GLU A 366       8.310  26.316  14.005  1.00  4.140          C  
ATOM   5768  O   GLU A 366       9.306  26.983  13.732  1.00  4.120          O  
ATOM   5769  CB  GLU A 366       7.607  24.858  15.945  1.00  6.850          C  
ATOM   5770  CG  GLU A 366       7.481  23.435  16.569  1.00  6.850          C  
ATOM   5771  CD  GLU A 366       6.665  22.449  15.726  1.00  6.850          C  
ATOM   5772  OE1 GLU A 366       5.733  22.872  15.085  1.00  6.850          O  
ATOM   5773  OE2 GLU A 366       6.975  21.268  15.740  1.00  6.850          O  
ATOM   5774  H   GLU A 366      10.206  24.983  15.812  1.00  5.880          H  
ATOM   5775  HA  GLU A 366       8.030  24.204  13.974  1.00  5.870          H  
ATOM   5776 1HB  GLU A 366       8.094  25.469  16.659  1.00  8.220          H  
ATOM   5777 2HB  GLU A 366       6.607  25.254  15.791  1.00  8.220          H  
ATOM   5778 1HG  GLU A 366       8.480  23.023  16.721  1.00  8.220          H  
ATOM   5779 2HG  GLU A 366       7.009  23.529  17.547  1.00  8.220          H  
ATOM   5780  N   LEU A 367       7.077  26.716  13.713  1.00  3.880          N  
ATOM   5781  CA  LEU A 367       6.782  27.988  13.057  1.00  3.620          C  
ATOM   5782  C   LEU A 367       7.534  29.158  13.638  1.00  3.160          C  
ATOM   5783  O   LEU A 367       7.560  29.369  14.847  1.00  3.620          O  
ATOM   5784  CB  LEU A 367       5.289  28.289  13.202  1.00  5.170          C  
ATOM   5785  CG  LEU A 367       4.775  29.640  12.650  1.00  5.170          C  
ATOM   5786  CD1 LEU A 367       4.865  29.721  11.129  1.00  5.170          C  
ATOM   5787  CD2 LEU A 367       3.359  29.804  13.106  1.00  5.170          C  
ATOM   5788  H   LEU A 367       6.308  26.108  13.959  1.00  4.660          H  
ATOM   5789  HA  LEU A 367       7.042  27.890  12.002  1.00  4.340          H  
ATOM   5790 1HB  LEU A 367       4.730  27.496  12.700  1.00  6.210          H  
ATOM   5791 2HB  LEU A 367       5.046  28.259  14.264  1.00  6.210          H  
ATOM   5792  HG  LEU A 367       5.365  30.436  13.059  1.00  6.210          H  
ATOM   5793 1HD1 LEU A 367       4.484  30.681  10.801  1.00  6.210          H  
ATOM   5794 2HD1 LEU A 367       5.888  29.615  10.801  1.00  6.210          H  
ATOM   5795 3HD1 LEU A 367       4.281  28.942  10.699  1.00  6.210          H  
ATOM   5796 1HD2 LEU A 367       2.966  30.743  12.765  1.00  6.210          H  
ATOM   5797 2HD2 LEU A 367       2.769  28.999  12.703  1.00  6.210          H  
ATOM   5798 3HD2 LEU A 367       3.336  29.775  14.195  1.00  6.210          H  
ATOM   5799  N   LEU A 368       8.140  29.947  12.765  1.00  2.890          N  
ATOM   5800  CA  LEU A 368       8.866  31.088  13.258  1.00  3.260          C  
ATOM   5801  C   LEU A 368       8.056  32.390  13.144  1.00  2.670          C  
ATOM   5802  O   LEU A 368       8.155  33.276  14.006  1.00  3.260          O  
ATOM   5803  CB  LEU A 368      10.173  31.217  12.469  1.00  4.420          C  
ATOM   5804  CG  LEU A 368      11.126  29.963  12.500  1.00  4.420          C  
ATOM   5805  CD1 LEU A 368      12.333  30.258  11.620  1.00  4.420          C  
ATOM   5806  CD2 LEU A 368      11.554  29.607  13.927  1.00  4.420          C  
ATOM   5807  H   LEU A 368       8.112  29.723  11.785  1.00  3.470          H  
ATOM   5808  HA  LEU A 368       9.069  30.913  14.300  1.00  3.910          H  
ATOM   5809 1HB  LEU A 368       9.929  31.420  11.432  1.00  5.300          H  
ATOM   5810 2HB  LEU A 368      10.730  32.065  12.860  1.00  5.300          H  
ATOM   5811  HG  LEU A 368      10.601  29.105  12.077  1.00  5.300          H  
ATOM   5812 1HD1 LEU A 368      12.989  29.384  11.604  1.00  5.300          H  
ATOM   5813 2HD1 LEU A 368      11.998  30.479  10.607  1.00  5.300          H  
ATOM   5814 3HD1 LEU A 368      12.874  31.114  12.017  1.00  5.300          H  
ATOM   5815 1HD2 LEU A 368      12.205  28.737  13.888  1.00  5.300          H  
ATOM   5816 2HD2 LEU A 368      12.094  30.439  14.362  1.00  5.300          H  
ATOM   5817 3HD2 LEU A 368      10.674  29.362  14.533  1.00  5.300          H  
ATOM   5818  N   GLY A 369       7.253  32.482  12.078  1.00  1.960          N  
ATOM   5819  CA  GLY A 369       6.427  33.646  11.747  1.00  2.010          C  
ATOM   5820  C   GLY A 369       4.968  33.313  12.016  1.00  1.590          C  
ATOM   5821  O   GLY A 369       4.653  32.706  13.033  1.00  1.870          O  
ATOM   5822  H   GLY A 369       7.225  31.698  11.450  1.00  2.350          H  
ATOM   5823 1HA  GLY A 369       6.732  34.503  12.345  1.00  2.410          H  
ATOM   5824 2HA  GLY A 369       6.560  33.911  10.698  1.00  2.410          H  
ATOM   5825  N   TYR A 370       4.053  33.741  11.145  1.00  1.270          N  
ATOM   5826  CA  TYR A 370       2.642  33.428  11.381  1.00  1.080          C  
ATOM   5827  C   TYR A 370       2.048  32.501  10.303  1.00  1.050          C  
ATOM   5828  O   TYR A 370       1.093  31.766  10.566  1.00  1.070          O  
ATOM   5829  CB  TYR A 370       1.801  34.679  11.542  1.00  1.590          C  
ATOM   5830  CG  TYR A 370       0.372  34.356  11.846  1.00  1.590          C  
ATOM   5831  CD1 TYR A 370      -0.042  34.124  13.135  1.00  1.590          C  
ATOM   5832  CD2 TYR A 370      -0.518  34.260  10.827  1.00  1.590          C  
ATOM   5833  CE1 TYR A 370      -1.353  33.833  13.366  1.00  1.590          C  
ATOM   5834  CE2 TYR A 370      -1.794  33.978  11.037  1.00  1.590          C  
ATOM   5835  CZ  TYR A 370      -2.235  33.774  12.282  1.00  1.590          C  
ATOM   5836  OH  TYR A 370      -3.528  33.465  12.455  1.00  1.590          O  
ATOM   5837  H   TYR A 370       4.319  34.276  10.312  1.00  1.520          H  
ATOM   5838  HA  TYR A 370       2.567  32.894  12.325  1.00  1.300          H  
ATOM   5839 1HB  TYR A 370       2.194  35.274  12.365  1.00  1.910          H  
ATOM   5840 2HB  TYR A 370       1.842  35.291  10.674  1.00  1.910          H  
ATOM   5841  HD1 TYR A 370       0.664  34.177  13.963  1.00  1.910          H  
ATOM   5842  HD2 TYR A 370      -0.188  34.393   9.846  1.00  1.910          H  
ATOM   5843  HE1 TYR A 370      -1.689  33.649  14.379  1.00  1.910          H  
ATOM   5844  HE2 TYR A 370      -2.471  33.903  10.193  1.00  1.910          H  
ATOM   5845  HH  TYR A 370      -3.888  33.148  11.614  1.00  1.910          H  
ATOM   5846  N   GLN A 371       2.659  32.507   9.109  1.00  1.090          N  
ATOM   5847  CA  GLN A 371       2.163  31.876   7.871  1.00  1.120          C  
ATOM   5848  C   GLN A 371       1.374  30.558   7.992  1.00  1.050          C  
ATOM   5849  O   GLN A 371       0.373  30.399   7.288  1.00  1.070          O  
ATOM   5850  CB  GLN A 371       3.351  31.615   6.938  1.00  1.560          C  
ATOM   5851  CG  GLN A 371       2.961  31.090   5.560  1.00  1.560          C  
ATOM   5852  CD  GLN A 371       4.152  30.763   4.663  1.00  1.560          C  
ATOM   5853  OE1 GLN A 371       4.906  29.813   4.920  1.00  1.560          O  
ATOM   5854  NE2 GLN A 371       4.328  31.536   3.609  1.00  1.560          N  
ATOM   5855  H   GLN A 371       3.457  33.132   9.010  1.00  1.310          H  
ATOM   5856  HA  GLN A 371       1.505  32.593   7.387  1.00  1.340          H  
ATOM   5857 1HB  GLN A 371       3.910  32.543   6.802  1.00  1.870          H  
ATOM   5858 2HB  GLN A 371       4.026  30.892   7.397  1.00  1.870          H  
ATOM   5859 1HG  GLN A 371       2.375  30.179   5.663  1.00  1.870          H  
ATOM   5860 2HG  GLN A 371       2.370  31.859   5.057  1.00  1.870          H  
ATOM   5861 1HE2 GLN A 371       5.066  31.355   2.964  1.00  1.870          H  
ATOM   5862 2HE2 GLN A 371       3.722  32.341   3.440  1.00  1.870          H  
ATOM   5863  N   ASP A 372       1.744  29.631   8.878  1.00  1.000          N  
ATOM   5864  CA  ASP A 372       1.037  28.346   8.982  1.00  1.030          C  
ATOM   5865  C   ASP A 372      -0.452  28.499   9.257  1.00  0.950          C  
ATOM   5866  O   ASP A 372      -1.246  27.575   9.024  1.00  0.970          O  
ATOM   5867  CB  ASP A 372       1.556  27.494  10.132  1.00  1.430          C  
ATOM   5868  CG  ASP A 372       2.886  26.812   9.918  1.00  1.430          C  
ATOM   5869  OD1 ASP A 372       3.363  26.768   8.815  1.00  1.430          O  
ATOM   5870  OD2 ASP A 372       3.416  26.319  10.885  1.00  1.430          O  
ATOM   5871  H   ASP A 372       2.558  29.780   9.460  1.00  1.200          H  
ATOM   5872  HA  ASP A 372       1.180  27.809   8.048  1.00  1.240          H  
ATOM   5873 1HB  ASP A 372       1.639  28.132  11.003  1.00  1.720          H  
ATOM   5874 2HB  ASP A 372       0.801  26.765  10.370  1.00  1.720          H  
ATOM   5875  N   PHE A 373      -0.809  29.634   9.845  1.00  0.900          N  
ATOM   5876  CA  PHE A 373      -2.162  29.926  10.257  1.00  0.870          C  
ATOM   5877  C   PHE A 373      -2.873  30.975   9.385  1.00  0.870          C  
ATOM   5878  O   PHE A 373      -3.911  31.515   9.798  1.00  0.850          O  
ATOM   5879  CB  PHE A 373      -2.101  30.397  11.705  1.00  1.230          C  
ATOM   5880  CG  PHE A 373      -1.471  29.400  12.624  1.00  1.230          C  
ATOM   5881  CD1 PHE A 373      -0.297  29.694  13.293  1.00  1.230          C  
ATOM   5882  CD2 PHE A 373      -2.007  28.160  12.782  1.00  1.230          C  
ATOM   5883  CE1 PHE A 373       0.289  28.740  14.112  1.00  1.230          C  
ATOM   5884  CE2 PHE A 373      -1.416  27.213  13.579  1.00  1.230          C  
ATOM   5885  CZ  PHE A 373      -0.270  27.501  14.249  1.00  1.230          C  
ATOM   5886  H   PHE A 373      -0.077  30.335  10.009  1.00  1.080          H  
ATOM   5887  HA  PHE A 373      -2.737  29.002  10.203  1.00  1.040          H  
ATOM   5888 1HB  PHE A 373      -1.482  31.267  11.738  1.00  1.480          H  
ATOM   5889 2HB  PHE A 373      -3.087  30.656  12.075  1.00  1.480          H  
ATOM   5890  HD1 PHE A 373       0.166  30.683  13.169  1.00  1.480          H  
ATOM   5891  HD2 PHE A 373      -2.916  27.919  12.246  1.00  1.480          H  
ATOM   5892  HE1 PHE A 373       1.203  28.972  14.638  1.00  1.480          H  
ATOM   5893  HE2 PHE A 373      -1.862  26.227  13.657  1.00  1.480          H  
ATOM   5894  HZ  PHE A 373       0.198  26.745  14.879  1.00  1.480          H  
ATOM   5895  N   ARG A 374      -2.355  31.246   8.176  1.00  0.920          N  
ATOM   5896  CA  ARG A 374      -2.936  32.273   7.295  1.00  0.950          C  
ATOM   5897  C   ARG A 374      -4.413  32.059   6.891  1.00  0.920          C  
ATOM   5898  O   ARG A 374      -5.143  33.036   6.685  1.00  0.930          O  
ATOM   5899  CB  ARG A 374      -2.117  32.382   6.011  1.00  1.320          C  
ATOM   5900  CG  ARG A 374      -2.228  31.194   5.083  1.00  1.320          C  
ATOM   5901  CD  ARG A 374      -1.345  31.268   3.918  1.00  1.320          C  
ATOM   5902  NE  ARG A 374      -1.464  30.065   3.073  1.00  1.320          N  
ATOM   5903  CZ  ARG A 374      -2.365  29.866   2.069  1.00  1.320          C  
ATOM   5904  NH1 ARG A 374      -3.249  30.777   1.744  1.00  1.320          N  
ATOM   5905  NH2 ARG A 374      -2.345  28.724   1.400  1.00  1.320          N  
ATOM   5906  H   ARG A 374      -1.484  30.779   7.895  1.00  1.100          H  
ATOM   5907  HA  ARG A 374      -2.867  33.222   7.820  1.00  1.140          H  
ATOM   5908 1HB  ARG A 374      -2.412  33.253   5.468  1.00  1.580          H  
ATOM   5909 2HB  ARG A 374      -1.062  32.491   6.264  1.00  1.580          H  
ATOM   5910 1HG  ARG A 374      -1.994  30.299   5.632  1.00  1.580          H  
ATOM   5911 2HG  ARG A 374      -3.226  31.151   4.689  1.00  1.580          H  
ATOM   5912 1HD  ARG A 374      -1.586  32.149   3.323  1.00  1.580          H  
ATOM   5913 2HD  ARG A 374      -0.314  31.333   4.268  1.00  1.580          H  
ATOM   5914  HE  ARG A 374      -0.808  29.315   3.255  1.00  1.580          H  
ATOM   5915 1HH1 ARG A 374      -3.287  31.676   2.235  1.00  1.580          H  
ATOM   5916 2HH1 ARG A 374      -3.902  30.609   0.956  1.00  1.580          H  
ATOM   5917 1HH2 ARG A 374      -1.668  28.010   1.634  1.00  1.580          H  
ATOM   5918 2HH2 ARG A 374      -3.013  28.561   0.655  1.00  1.580          H  
ATOM   5919  N   THR A 375      -4.889  30.806   6.801  1.00  0.920          N  
ATOM   5920  CA  THR A 375      -6.281  30.612   6.398  1.00  0.920          C  
ATOM   5921  C   THR A 375      -7.193  30.577   7.606  1.00  0.870          C  
ATOM   5922  O   THR A 375      -8.402  30.812   7.477  1.00  0.880          O  
ATOM   5923  CB  THR A 375      -6.494  29.330   5.577  1.00  1.290          C  
ATOM   5924  OG1 THR A 375      -6.119  28.197   6.366  1.00  1.290          O  
ATOM   5925  CG2 THR A 375      -5.680  29.381   4.293  1.00  1.290          C  
ATOM   5926  H   THR A 375      -4.300  30.001   6.973  1.00  1.100          H  
ATOM   5927  HA  THR A 375      -6.579  31.450   5.771  1.00  1.100          H  
ATOM   5928  HB  THR A 375      -7.549  29.244   5.323  1.00  1.550          H  
ATOM   5929  HG1 THR A 375      -6.443  27.392   5.947  1.00  1.550          H  
ATOM   5930 1HG2 THR A 375      -5.850  28.476   3.715  1.00  1.550          H  
ATOM   5931 2HG2 THR A 375      -5.986  30.242   3.717  1.00  1.550          H  
ATOM   5932 3HG2 THR A 375      -4.651  29.465   4.512  1.00  1.550          H  
ATOM   5933  N   SER A 376      -6.625  30.310   8.790  1.00  0.830          N  
ATOM   5934  CA  SER A 376      -7.408  30.313  10.013  1.00  0.800          C  
ATOM   5935  C   SER A 376      -7.736  31.764  10.262  1.00  0.790          C  
ATOM   5936  O   SER A 376      -8.866  32.127  10.607  1.00  0.800          O  
ATOM   5937  CB  SER A 376      -6.614  29.727  11.164  1.00  1.130          C  
ATOM   5938  OG  SER A 376      -6.353  28.373  10.939  1.00  1.130          O  
ATOM   5939  H   SER A 376      -5.642  30.076   8.845  1.00  1.000          H  
ATOM   5940  HA  SER A 376      -8.329  29.749   9.868  1.00  0.960          H  
ATOM   5941 1HB  SER A 376      -5.675  30.269  11.280  1.00  1.360          H  
ATOM   5942 2HB  SER A 376      -7.175  29.845  12.086  1.00  1.360          H  
ATOM   5943  HG  SER A 376      -5.797  28.081  11.673  1.00  1.360          H  
ATOM   5944  N   PHE A 377      -6.722  32.599  10.028  1.00  0.780          N  
ATOM   5945  CA  PHE A 377      -6.830  34.027  10.167  1.00  0.780          C  
ATOM   5946  C   PHE A 377      -7.922  34.548   9.262  1.00  0.790          C  
ATOM   5947  O   PHE A 377      -8.854  35.222   9.718  1.00  0.800          O  
ATOM   5948  CB  PHE A 377      -5.530  34.685   9.758  1.00  1.090          C  
ATOM   5949  CG  PHE A 377      -5.602  36.099   9.821  1.00  1.090          C  
ATOM   5950  CD1 PHE A 377      -5.376  36.728  11.003  1.00  1.090          C  
ATOM   5951  CD2 PHE A 377      -5.940  36.835   8.707  1.00  1.090          C  
ATOM   5952  CE1 PHE A 377      -5.471  38.058  11.081  1.00  1.090          C  
ATOM   5953  CE2 PHE A 377      -6.039  38.161   8.772  1.00  1.090          C  
ATOM   5954  CZ  PHE A 377      -5.801  38.792   9.974  1.00  1.090          C  
ATOM   5955  H   PHE A 377      -5.816  32.204   9.772  1.00  0.940          H  
ATOM   5956  HA  PHE A 377      -7.074  34.271  11.202  1.00  0.940          H  
ATOM   5957 1HB  PHE A 377      -4.741  34.357  10.392  1.00  1.310          H  
ATOM   5958 2HB  PHE A 377      -5.272  34.402   8.750  1.00  1.310          H  
ATOM   5959  HD1 PHE A 377      -5.122  36.140  11.893  1.00  1.310          H  
ATOM   5960  HD2 PHE A 377      -6.140  36.334   7.771  1.00  1.310          H  
ATOM   5961  HE1 PHE A 377      -5.297  38.525  12.027  1.00  1.310          H  
ATOM   5962  HE2 PHE A 377      -6.320  38.717   7.883  1.00  1.310          H  
ATOM   5963  HZ  PHE A 377      -5.889  39.858  10.052  1.00  1.310          H  
ATOM   5964  N   ALA A 378      -7.828  34.216   7.959  1.00  0.820          N  
ATOM   5965  CA  ALA A 378      -8.825  34.700   7.032  1.00  0.840          C  
ATOM   5966  C   ALA A 378     -10.195  34.220   7.458  1.00  0.840          C  
ATOM   5967  O   ALA A 378     -11.126  35.007   7.522  1.00  0.870          O  
ATOM   5968  CB  ALA A 378      -8.514  34.233   5.625  1.00  1.170          C  
ATOM   5969  H   ALA A 378      -7.035  33.669   7.611  1.00  0.980          H  
ATOM   5970  HA  ALA A 378      -8.821  35.788   7.060  1.00  1.010          H  
ATOM   5971 1HB  ALA A 378      -9.275  34.619   4.939  1.00  1.400          H  
ATOM   5972 2HB  ALA A 378      -7.539  34.592   5.328  1.00  1.400          H  
ATOM   5973 3HB  ALA A 378      -8.521  33.143   5.596  1.00  1.400          H  
ATOM   5974  N   GLY A 379     -10.313  32.972   7.906  1.00  0.840          N  
ATOM   5975  CA  GLY A 379     -11.595  32.453   8.346  1.00  0.860          C  
ATOM   5976  C   GLY A 379     -12.256  33.371   9.376  1.00  0.840          C  
ATOM   5977  O   GLY A 379     -13.420  33.768   9.213  1.00  0.860          O  
ATOM   5978  H   GLY A 379      -9.523  32.325   7.864  1.00  1.010          H  
ATOM   5979 1HA  GLY A 379     -12.249  32.331   7.483  1.00  1.030          H  
ATOM   5980 2HA  GLY A 379     -11.440  31.465   8.781  1.00  1.030          H  
ATOM   5981  N   HIS A 380     -11.520  33.712  10.436  1.00  0.820          N  
ATOM   5982  CA  HIS A 380     -12.076  34.557  11.490  1.00  0.830          C  
ATOM   5983  C   HIS A 380     -12.417  35.977  11.016  1.00  0.830          C  
ATOM   5984  O   HIS A 380     -13.492  36.511  11.349  1.00  0.870          O  
ATOM   5985  CB  HIS A 380     -11.086  34.645  12.659  1.00  1.160          C  
ATOM   5986  CG  HIS A 380     -10.988  33.389  13.477  1.00  1.160          C  
ATOM   5987  ND1 HIS A 380     -12.038  32.923  14.243  1.00  1.160          N  
ATOM   5988  CD2 HIS A 380      -9.972  32.507  13.657  1.00  1.160          C  
ATOM   5989  CE1 HIS A 380     -11.671  31.811  14.855  1.00  1.160          C  
ATOM   5990  NE2 HIS A 380     -10.430  31.536  14.514  1.00  1.160          N  
ATOM   5991  H   HIS A 380     -10.570  33.322  10.515  1.00  0.980          H  
ATOM   5992  HA  HIS A 380     -12.993  34.104  11.860  1.00  1.000          H  
ATOM   5993 1HB  HIS A 380     -10.088  34.866  12.264  1.00  1.390          H  
ATOM   5994 2HB  HIS A 380     -11.366  35.467  13.316  1.00  1.390          H  
ATOM   5995  HD2 HIS A 380      -8.979  32.558  13.207  1.00  1.390          H  
ATOM   5996  HE1 HIS A 380     -12.287  31.218  15.532  1.00  1.390          H  
ATOM   5997  HE2 HIS A 380      -9.905  30.738  14.847  1.00  1.390          H  
ATOM   5998  N   ILE A 381     -11.543  36.580  10.210  1.00  0.820          N  
ATOM   5999  CA  ILE A 381     -11.810  37.930   9.734  1.00  0.830          C  
ATOM   6000  C   ILE A 381     -12.998  37.925   8.766  1.00  0.860          C  
ATOM   6001  O   ILE A 381     -13.855  38.810   8.855  1.00  0.880          O  
ATOM   6002  CB  ILE A 381     -10.572  38.573   9.077  1.00  1.160          C  
ATOM   6003  CG1 ILE A 381      -9.376  38.731  10.070  1.00  1.160          C  
ATOM   6004  CG2 ILE A 381     -10.942  39.945   8.485  1.00  1.160          C  
ATOM   6005  CD1 ILE A 381      -9.586  39.575  11.287  1.00  1.160          C  
ATOM   6006  H   ILE A 381     -10.667  36.098   9.962  1.00  0.980          H  
ATOM   6007  HA  ILE A 381     -12.099  38.541  10.583  1.00  1.000          H  
ATOM   6008  HB  ILE A 381     -10.221  37.910   8.310  1.00  1.390          H  
ATOM   6009 1HG1 ILE A 381      -9.074  37.734  10.400  1.00  1.390          H  
ATOM   6010 2HG1 ILE A 381      -8.562  39.172   9.519  1.00  1.390          H  
ATOM   6011 1HG2 ILE A 381     -10.065  40.374   8.012  1.00  1.390          H  
ATOM   6012 2HG2 ILE A 381     -11.726  39.830   7.740  1.00  1.390          H  
ATOM   6013 3HG2 ILE A 381     -11.294  40.613   9.262  1.00  1.390          H  
ATOM   6014 1HD1 ILE A 381      -8.664  39.588  11.845  1.00  1.390          H  
ATOM   6015 2HD1 ILE A 381      -9.839  40.580  11.003  1.00  1.390          H  
ATOM   6016 3HD1 ILE A 381     -10.374  39.160  11.906  1.00  1.390          H  
ATOM   6017  N   ASP A 382     -13.038  36.948   7.841  1.00  0.880          N  
ATOM   6018  CA  ASP A 382     -14.095  36.804   6.842  1.00  0.930          C  
ATOM   6019  C   ASP A 382     -15.455  36.661   7.496  1.00  0.940          C  
ATOM   6020  O   ASP A 382     -16.429  37.250   7.014  1.00  0.970          O  
ATOM   6021  CB  ASP A 382     -13.881  35.546   5.974  1.00  1.280          C  
ATOM   6022  CG  ASP A 382     -12.748  35.603   4.927  1.00  1.280          C  
ATOM   6023  OD1 ASP A 382     -12.291  36.671   4.603  1.00  1.280          O  
ATOM   6024  OD2 ASP A 382     -12.352  34.557   4.459  1.00  1.280          O  
ATOM   6025  H   ASP A 382     -12.282  36.274   7.823  1.00  1.060          H  
ATOM   6026  HA  ASP A 382     -14.095  37.689   6.209  1.00  1.120          H  
ATOM   6027 1HB  ASP A 382     -13.673  34.703   6.638  1.00  1.540          H  
ATOM   6028 2HB  ASP A 382     -14.808  35.313   5.453  1.00  1.540          H  
ATOM   6029  N   SER A 383     -15.520  35.904   8.603  1.00  0.930          N  
ATOM   6030  CA  SER A 383     -16.763  35.725   9.342  1.00  0.960          C  
ATOM   6031  C   SER A 383     -17.263  37.073   9.839  1.00  0.970          C  
ATOM   6032  O   SER A 383     -18.432  37.423   9.623  1.00  1.030          O  
ATOM   6033  CB  SER A 383     -16.552  34.783  10.508  1.00  1.330          C  
ATOM   6034  OG  SER A 383     -17.741  34.600  11.233  1.00  1.330          O  
ATOM   6035  H   SER A 383     -14.689  35.379   8.896  1.00  1.120          H  
ATOM   6036  HA  SER A 383     -17.511  35.300   8.674  1.00  1.150          H  
ATOM   6037 1HB  SER A 383     -16.192  33.823  10.136  1.00  1.600          H  
ATOM   6038 2HB  SER A 383     -15.781  35.184  11.163  1.00  1.600          H  
ATOM   6039  HG  SER A 383     -17.522  33.988  11.937  1.00  1.600          H  
ATOM   6040  N   TRP A 384     -16.370  37.864  10.455  1.00  0.930          N  
ATOM   6041  CA  TRP A 384     -16.775  39.189  10.907  1.00  0.950          C  
ATOM   6042  C   TRP A 384     -17.240  40.053   9.761  1.00  0.970          C  
ATOM   6043  O   TRP A 384     -18.269  40.721   9.873  1.00  1.010          O  
ATOM   6044  CB  TRP A 384     -15.708  39.928  11.689  1.00  1.320          C  
ATOM   6045  CG  TRP A 384     -16.149  41.337  11.948  1.00  1.320          C  
ATOM   6046  CD1 TRP A 384     -17.037  41.752  12.888  1.00  1.320          C  
ATOM   6047  CD2 TRP A 384     -15.695  42.536  11.280  1.00  1.320          C  
ATOM   6048  NE1 TRP A 384     -17.177  43.116  12.836  1.00  1.320          N  
ATOM   6049  CE2 TRP A 384     -16.366  43.609  11.877  1.00  1.320          C  
ATOM   6050  CE3 TRP A 384     -14.777  42.788  10.249  1.00  1.320          C  
ATOM   6051  CZ2 TRP A 384     -16.160  44.894  11.488  1.00  1.320          C  
ATOM   6052  CZ3 TRP A 384     -14.571  44.098   9.875  1.00  1.320          C  
ATOM   6053  CH2 TRP A 384     -15.257  45.117  10.494  1.00  1.320          C  
ATOM   6054  H   TRP A 384     -15.421  37.512  10.632  1.00  1.120          H  
ATOM   6055  HA  TRP A 384     -17.619  39.062  11.582  1.00  1.140          H  
ATOM   6056 1HB  TRP A 384     -15.535  39.437  12.644  1.00  1.590          H  
ATOM   6057 2HB  TRP A 384     -14.769  39.934  11.132  1.00  1.590          H  
ATOM   6058  HD1 TRP A 384     -17.568  41.099  13.575  1.00  1.590          H  
ATOM   6059  HE1 TRP A 384     -17.806  43.676  13.438  1.00  1.590          H  
ATOM   6060  HE3 TRP A 384     -14.236  41.974   9.765  1.00  1.590          H  
ATOM   6061  HZ2 TRP A 384     -16.678  45.720  11.947  1.00  1.590          H  
ATOM   6062  HZ3 TRP A 384     -13.853  44.304   9.086  1.00  1.590          H  
ATOM   6063  HH2 TRP A 384     -15.083  46.132  10.205  1.00  1.590          H  
ATOM   6064  N   VAL A 385     -16.505  40.060   8.652  1.00  0.960          N  
ATOM   6065  CA  VAL A 385     -16.923  40.898   7.545  1.00  0.970          C  
ATOM   6066  C   VAL A 385     -18.304  40.527   7.096  1.00  1.010          C  
ATOM   6067  O   VAL A 385     -19.154  41.394   6.915  1.00  1.040          O  
ATOM   6068  CB  VAL A 385     -16.011  40.699   6.327  1.00  1.350          C  
ATOM   6069  CG1 VAL A 385     -16.585  41.385   5.085  1.00  1.350          C  
ATOM   6070  CG2 VAL A 385     -14.689  41.247   6.612  1.00  1.350          C  
ATOM   6071  H   VAL A 385     -15.647  39.501   8.611  1.00  1.150          H  
ATOM   6072  HA  VAL A 385     -16.908  41.940   7.866  1.00  1.160          H  
ATOM   6073  HB  VAL A 385     -15.929  39.636   6.117  1.00  1.620          H  
ATOM   6074 1HG1 VAL A 385     -15.913  41.204   4.265  1.00  1.620          H  
ATOM   6075 2HG1 VAL A 385     -17.562  40.992   4.822  1.00  1.620          H  
ATOM   6076 3HG1 VAL A 385     -16.668  42.445   5.269  1.00  1.620          H  
ATOM   6077 1HG2 VAL A 385     -14.072  41.071   5.742  1.00  1.620          H  
ATOM   6078 2HG2 VAL A 385     -14.770  42.310   6.809  1.00  1.620          H  
ATOM   6079 3HG2 VAL A 385     -14.258  40.759   7.469  1.00  1.620          H  
ATOM   6080  N   ALA A 386     -18.551  39.238   6.902  1.00  1.030          N  
ATOM   6081  CA  ALA A 386     -19.841  38.829   6.405  1.00  1.070          C  
ATOM   6082  C   ALA A 386     -20.963  39.268   7.326  1.00  1.080          C  
ATOM   6083  O   ALA A 386     -21.980  39.795   6.863  1.00  1.110          O  
ATOM   6084  CB  ALA A 386     -19.865  37.326   6.236  1.00  1.480          C  
ATOM   6085  H   ALA A 386     -17.813  38.548   7.063  1.00  1.240          H  
ATOM   6086  HA  ALA A 386     -19.989  39.297   5.445  1.00  1.280          H  
ATOM   6087 1HB  ALA A 386     -20.826  37.019   5.833  1.00  1.780          H  
ATOM   6088 2HB  ALA A 386     -19.069  37.030   5.557  1.00  1.780          H  
ATOM   6089 3HB  ALA A 386     -19.705  36.854   7.211  1.00  1.780          H  
ATOM   6090  N   ASN A 387     -20.756  39.158   8.636  1.00  1.070          N  
ATOM   6091  CA  ASN A 387     -21.805  39.541   9.561  1.00  1.090          C  
ATOM   6092  C   ASN A 387     -21.992  41.053   9.637  1.00  1.080          C  
ATOM   6093  O   ASN A 387     -23.120  41.541   9.551  1.00  1.130          O  
ATOM   6094  CB  ASN A 387     -21.498  38.976  10.925  1.00  1.520          C  
ATOM   6095  CG  ASN A 387     -21.683  37.489  10.983  1.00  1.520          C  
ATOM   6096  OD1 ASN A 387     -22.403  36.889  10.174  1.00  1.520          O  
ATOM   6097  ND2 ASN A 387     -21.038  36.872  11.932  1.00  1.520          N  
ATOM   6098  H   ASN A 387     -19.898  38.708   8.980  1.00  1.280          H  
ATOM   6099  HA  ASN A 387     -22.745  39.118   9.205  1.00  1.310          H  
ATOM   6100 1HB  ASN A 387     -20.462  39.213  11.184  1.00  1.820          H  
ATOM   6101 2HB  ASN A 387     -22.139  39.443  11.664  1.00  1.820          H  
ATOM   6102 1HD2 ASN A 387     -21.112  35.879  12.023  1.00  1.820          H  
ATOM   6103 2HD2 ASN A 387     -20.463  37.387  12.564  1.00  1.820          H  
ATOM   6104  N   TYR A 388     -20.895  41.796   9.791  1.00  1.060          N  
ATOM   6105  CA  TYR A 388     -20.949  43.248   9.896  1.00  1.080          C  
ATOM   6106  C   TYR A 388     -21.543  43.896   8.666  1.00  1.070          C  
ATOM   6107  O   TYR A 388     -22.467  44.711   8.767  1.00  1.110          O  
ATOM   6108  CB  TYR A 388     -19.556  43.805  10.144  1.00  1.500          C  
ATOM   6109  CG  TYR A 388     -19.466  45.308  10.044  1.00  1.500          C  
ATOM   6110  CD1 TYR A 388     -19.818  46.152  11.078  1.00  1.500          C  
ATOM   6111  CD2 TYR A 388     -19.017  45.831   8.869  1.00  1.500          C  
ATOM   6112  CE1 TYR A 388     -19.683  47.524  10.897  1.00  1.500          C  
ATOM   6113  CE2 TYR A 388     -18.894  47.158   8.693  1.00  1.500          C  
ATOM   6114  CZ  TYR A 388     -19.199  48.015   9.685  1.00  1.500          C  
ATOM   6115  OH  TYR A 388     -19.030  49.378   9.511  1.00  1.500          O  
ATOM   6116  H   TYR A 388     -19.987  41.331   9.833  1.00  1.270          H  
ATOM   6117  HA  TYR A 388     -21.581  43.504  10.746  1.00  1.300          H  
ATOM   6118 1HB  TYR A 388     -19.242  43.514  11.137  1.00  1.800          H  
ATOM   6119 2HB  TYR A 388     -18.848  43.366   9.438  1.00  1.800          H  
ATOM   6120  HD1 TYR A 388     -20.182  45.748  12.025  1.00  1.800          H  
ATOM   6121  HD2 TYR A 388     -18.749  45.169   8.072  1.00  1.800          H  
ATOM   6122  HE1 TYR A 388     -19.940  48.205  11.701  1.00  1.800          H  
ATOM   6123  HE2 TYR A 388     -18.529  47.545   7.744  1.00  1.800          H  
ATOM   6124  HH  TYR A 388     -18.812  49.644   8.554  1.00  1.800          H  
ATOM   6125  N   VAL A 389     -21.006  43.532   7.508  1.00  1.060          N  
ATOM   6126  CA  VAL A 389     -21.419  44.088   6.246  1.00  1.080          C  
ATOM   6127  C   VAL A 389     -22.860  43.724   5.933  1.00  1.080          C  
ATOM   6128  O   VAL A 389     -23.607  44.571   5.429  1.00  1.100          O  
ATOM   6129  CB  VAL A 389     -20.485  43.612   5.147  1.00  1.500          C  
ATOM   6130  CG1 VAL A 389     -20.983  44.008   3.811  1.00  1.500          C  
ATOM   6131  CG2 VAL A 389     -19.095  44.185   5.354  1.00  1.500          C  
ATOM   6132  H   VAL A 389     -20.266  42.828   7.507  1.00  1.270          H  
ATOM   6133  HA  VAL A 389     -21.342  45.172   6.315  1.00  1.300          H  
ATOM   6134  HB  VAL A 389     -20.444  42.561   5.195  1.00  1.800          H  
ATOM   6135 1HG1 VAL A 389     -20.282  43.618   3.093  1.00  1.800          H  
ATOM   6136 2HG1 VAL A 389     -21.966  43.590   3.613  1.00  1.800          H  
ATOM   6137 3HG1 VAL A 389     -21.031  45.093   3.746  1.00  1.800          H  
ATOM   6138 1HG2 VAL A 389     -18.441  43.819   4.567  1.00  1.800          H  
ATOM   6139 2HG2 VAL A 389     -19.144  45.258   5.319  1.00  1.800          H  
ATOM   6140 3HG2 VAL A 389     -18.706  43.872   6.315  1.00  1.800          H  
ATOM   6141  N   ASN A 390     -23.263  42.457   6.143  1.00  1.080          N  
ATOM   6142  CA  ASN A 390     -24.649  42.121   5.892  1.00  1.100          C  
ATOM   6143  C   ASN A 390     -25.541  42.960   6.798  1.00  1.070          C  
ATOM   6144  O   ASN A 390     -26.538  43.521   6.339  1.00  1.100          O  
ATOM   6145  CB  ASN A 390     -24.922  40.645   6.085  1.00  1.530          C  
ATOM   6146  CG  ASN A 390     -26.344  40.296   5.705  1.00  1.530          C  
ATOM   6147  OD1 ASN A 390     -26.737  40.428   4.536  1.00  1.530          O  
ATOM   6148  ND2 ASN A 390     -27.117  39.884   6.674  1.00  1.530          N  
ATOM   6149  H   ASN A 390     -22.642  41.721   6.490  1.00  1.300          H  
ATOM   6150  HA  ASN A 390     -24.891  42.380   4.862  1.00  1.320          H  
ATOM   6151 1HB  ASN A 390     -24.233  40.062   5.472  1.00  1.840          H  
ATOM   6152 2HB  ASN A 390     -24.744  40.373   7.129  1.00  1.840          H  
ATOM   6153 1HD2 ASN A 390     -28.103  39.677   6.503  1.00  1.840          H  
ATOM   6154 2HD2 ASN A 390     -26.757  39.808   7.600  1.00  1.840          H  
ATOM   6155  N   ARG A 391     -25.174  43.108   8.083  1.00  1.040          N  
ATOM   6156  CA  ARG A 391     -26.004  43.905   8.966  1.00  1.030          C  
ATOM   6157  C   ARG A 391     -26.106  45.334   8.455  1.00  1.040          C  
ATOM   6158  O   ARG A 391     -27.204  45.884   8.464  1.00  1.050          O  
ATOM   6159  CB  ARG A 391     -25.471  43.882  10.392  1.00  1.450          C  
ATOM   6160  CG  ARG A 391     -25.583  42.530  11.110  1.00  1.450          C  
ATOM   6161  CD  ARG A 391     -26.924  42.272  11.684  1.00  1.450          C  
ATOM   6162  NE  ARG A 391     -27.014  40.906  12.219  1.00  1.450          N  
ATOM   6163  CZ  ARG A 391     -26.654  40.488  13.462  1.00  1.450          C  
ATOM   6164  NH1 ARG A 391     -26.181  41.313  14.374  1.00  1.450          N  
ATOM   6165  NH2 ARG A 391     -26.772  39.204  13.766  1.00  1.450          N  
ATOM   6166  H   ARG A 391     -24.348  42.635   8.462  1.00  1.250          H  
ATOM   6167  HA  ARG A 391     -27.005  43.476   8.968  1.00  1.240          H  
ATOM   6168 1HB  ARG A 391     -24.418  44.152  10.388  1.00  1.740          H  
ATOM   6169 2HB  ARG A 391     -26.005  44.618  10.994  1.00  1.740          H  
ATOM   6170 1HG  ARG A 391     -25.395  41.732  10.400  1.00  1.740          H  
ATOM   6171 2HG  ARG A 391     -24.843  42.482  11.914  1.00  1.740          H  
ATOM   6172 1HD  ARG A 391     -27.105  42.977  12.491  1.00  1.740          H  
ATOM   6173 2HD  ARG A 391     -27.691  42.388  10.920  1.00  1.740          H  
ATOM   6174  HE  ARG A 391     -27.361  40.201  11.583  1.00  1.740          H  
ATOM   6175 1HH1 ARG A 391     -26.065  42.313  14.195  1.00  1.740          H  
ATOM   6176 2HH1 ARG A 391     -25.918  40.963  15.279  1.00  1.740          H  
ATOM   6177 1HH2 ARG A 391     -27.126  38.548  13.082  1.00  1.740          H  
ATOM   6178 2HH2 ARG A 391     -26.482  38.882  14.677  1.00  1.740          H  
ATOM   6179  N   LEU A 392     -25.009  45.931   7.954  1.00  1.060          N  
ATOM   6180  CA  LEU A 392     -25.134  47.289   7.432  1.00  1.100          C  
ATOM   6181  C   LEU A 392     -26.106  47.326   6.262  1.00  1.170          C  
ATOM   6182  O   LEU A 392     -26.946  48.220   6.186  1.00  1.210          O  
ATOM   6183  CB  LEU A 392     -23.809  47.829   6.876  1.00  1.520          C  
ATOM   6184  CG  LEU A 392     -22.655  48.168   7.812  1.00  1.520          C  
ATOM   6185  CD1 LEU A 392     -21.487  48.476   6.937  1.00  1.520          C  
ATOM   6186  CD2 LEU A 392     -22.977  49.379   8.669  1.00  1.520          C  
ATOM   6187  H   LEU A 392     -24.101  45.458   8.006  1.00  1.270          H  
ATOM   6188  HA  LEU A 392     -25.510  47.933   8.220  1.00  1.320          H  
ATOM   6189 1HB  LEU A 392     -23.430  47.084   6.177  1.00  1.830          H  
ATOM   6190 2HB  LEU A 392     -24.032  48.731   6.306  1.00  1.830          H  
ATOM   6191  HG  LEU A 392     -22.418  47.318   8.456  1.00  1.830          H  
ATOM   6192 1HD1 LEU A 392     -20.651  48.755   7.514  1.00  1.830          H  
ATOM   6193 2HD1 LEU A 392     -21.239  47.615   6.320  1.00  1.830          H  
ATOM   6194 3HD1 LEU A 392     -21.761  49.292   6.317  1.00  1.830          H  
ATOM   6195 1HD2 LEU A 392     -22.124  49.595   9.299  1.00  1.830          H  
ATOM   6196 2HD2 LEU A 392     -23.193  50.243   8.031  1.00  1.830          H  
ATOM   6197 3HD2 LEU A 392     -23.822  49.170   9.288  1.00  1.830          H  
ATOM   6198  N   PHE A 393     -26.018  46.347   5.354  1.00  1.200          N  
ATOM   6199  CA  PHE A 393     -26.917  46.315   4.205  1.00  1.300          C  
ATOM   6200  C   PHE A 393     -28.376  46.264   4.632  1.00  1.320          C  
ATOM   6201  O   PHE A 393     -29.210  47.059   4.164  1.00  1.400          O  
ATOM   6202  CB  PHE A 393     -26.636  45.109   3.302  1.00  1.780          C  
ATOM   6203  CG  PHE A 393     -27.640  44.984   2.186  1.00  1.780          C  
ATOM   6204  CD1 PHE A 393     -27.534  45.751   1.033  1.00  1.780          C  
ATOM   6205  CD2 PHE A 393     -28.722  44.112   2.305  1.00  1.780          C  
ATOM   6206  CE1 PHE A 393     -28.479  45.652   0.038  1.00  1.780          C  
ATOM   6207  CE2 PHE A 393     -29.665  44.020   1.310  1.00  1.780          C  
ATOM   6208  CZ  PHE A 393     -29.540  44.797   0.172  1.00  1.780          C  
ATOM   6209  H   PHE A 393     -25.275  45.642   5.444  1.00  1.440          H  
ATOM   6210  HA  PHE A 393     -26.763  47.226   3.628  1.00  1.560          H  
ATOM   6211 1HB  PHE A 393     -25.641  45.192   2.873  1.00  2.140          H  
ATOM   6212 2HB  PHE A 393     -26.664  44.194   3.892  1.00  2.140          H  
ATOM   6213  HD1 PHE A 393     -26.698  46.444   0.911  1.00  2.140          H  
ATOM   6214  HD2 PHE A 393     -28.825  43.502   3.206  1.00  2.140          H  
ATOM   6215  HE1 PHE A 393     -28.385  46.259  -0.863  1.00  2.140          H  
ATOM   6216  HE2 PHE A 393     -30.507  43.338   1.418  1.00  2.140          H  
ATOM   6217  HZ  PHE A 393     -30.280  44.732  -0.625  1.00  2.140          H  
ATOM   6218  N   GLU A 394     -28.691  45.311   5.514  1.00  1.250          N  
ATOM   6219  CA  GLU A 394     -30.060  45.144   5.950  1.00  1.300          C  
ATOM   6220  C   GLU A 394     -30.538  46.384   6.683  1.00  1.280          C  
ATOM   6221  O   GLU A 394     -31.661  46.826   6.452  1.00  1.360          O  
ATOM   6222  CB  GLU A 394     -30.198  43.911   6.852  1.00  1.800          C  
ATOM   6223  CG  GLU A 394     -30.015  42.560   6.126  1.00  1.800          C  
ATOM   6224  CD  GLU A 394     -30.111  41.361   7.057  1.00  1.800          C  
ATOM   6225  OE1 GLU A 394     -30.299  41.568   8.231  1.00  1.800          O  
ATOM   6226  OE2 GLU A 394     -29.957  40.246   6.595  1.00  1.800          O  
ATOM   6227  H   GLU A 394     -27.952  44.699   5.874  1.00  1.500          H  
ATOM   6228  HA  GLU A 394     -30.687  45.004   5.071  1.00  1.560          H  
ATOM   6229 1HB  GLU A 394     -29.445  43.965   7.643  1.00  2.160          H  
ATOM   6230 2HB  GLU A 394     -31.177  43.916   7.330  1.00  2.160          H  
ATOM   6231 1HG  GLU A 394     -30.772  42.469   5.349  1.00  2.160          H  
ATOM   6232 2HG  GLU A 394     -29.036  42.554   5.642  1.00  2.160          H  
ATOM   6233  N   LEU A 395     -29.681  46.973   7.519  1.00  1.190          N  
ATOM   6234  CA  LEU A 395     -30.025  48.162   8.271  1.00  1.220          C  
ATOM   6235  C   LEU A 395     -30.279  49.361   7.386  1.00  1.320          C  
ATOM   6236  O   LEU A 395     -31.186  50.135   7.683  1.00  1.410          O  
ATOM   6237  CB  LEU A 395     -28.960  48.431   9.325  1.00  1.700          C  
ATOM   6238  CG  LEU A 395     -28.939  47.443  10.516  1.00  1.700          C  
ATOM   6239  CD1 LEU A 395     -27.657  47.646  11.336  1.00  1.700          C  
ATOM   6240  CD2 LEU A 395     -30.176  47.705  11.404  1.00  1.700          C  
ATOM   6241  H   LEU A 395     -28.766  46.546   7.676  1.00  1.430          H  
ATOM   6242  HA  LEU A 395     -30.944  47.960   8.781  1.00  1.460          H  
ATOM   6243 1HB  LEU A 395     -27.992  48.386   8.837  1.00  2.040          H  
ATOM   6244 2HB  LEU A 395     -29.113  49.416   9.725  1.00  2.040          H  
ATOM   6245  HG  LEU A 395     -28.962  46.416  10.149  1.00  2.040          H  
ATOM   6246 1HD1 LEU A 395     -27.644  46.948  12.178  1.00  2.040          H  
ATOM   6247 2HD1 LEU A 395     -26.794  47.462  10.701  1.00  2.040          H  
ATOM   6248 3HD1 LEU A 395     -27.624  48.653  11.708  1.00  2.040          H  
ATOM   6249 1HD2 LEU A 395     -30.163  47.024  12.234  1.00  2.040          H  
ATOM   6250 2HD2 LEU A 395     -30.147  48.727  11.777  1.00  2.040          H  
ATOM   6251 3HD2 LEU A 395     -31.088  47.555  10.859  1.00  2.040          H  
ATOM   6252  N   ILE A 396     -29.540  49.528   6.290  1.00  1.340          N  
ATOM   6253  CA  ILE A 396     -29.824  50.644   5.396  1.00  1.440          C  
ATOM   6254  C   ILE A 396     -31.235  50.508   4.863  1.00  1.520          C  
ATOM   6255  O   ILE A 396     -32.005  51.474   4.877  1.00  1.590          O  
ATOM   6256  CB  ILE A 396     -28.785  50.775   4.264  1.00  1.980          C  
ATOM   6257  CG1 ILE A 396     -27.419  51.199   4.889  1.00  1.980          C  
ATOM   6258  CG2 ILE A 396     -29.281  51.805   3.220  1.00  1.980          C  
ATOM   6259  CD1 ILE A 396     -26.188  51.074   4.004  1.00  1.980          C  
ATOM   6260  H   ILE A 396     -28.747  48.897   6.109  1.00  1.610          H  
ATOM   6261  HA  ILE A 396     -29.793  51.570   5.965  1.00  1.730          H  
ATOM   6262  HB  ILE A 396     -28.640  49.795   3.789  1.00  2.370          H  
ATOM   6263 1HG1 ILE A 396     -27.507  52.243   5.189  1.00  2.370          H  
ATOM   6264 2HG1 ILE A 396     -27.253  50.603   5.768  1.00  2.370          H  
ATOM   6265 1HG2 ILE A 396     -28.555  51.904   2.420  1.00  2.370          H  
ATOM   6266 2HG2 ILE A 396     -30.229  51.485   2.789  1.00  2.370          H  
ATOM   6267 3HG2 ILE A 396     -29.419  52.774   3.706  1.00  2.370          H  
ATOM   6268 1HD1 ILE A 396     -25.308  51.405   4.566  1.00  2.370          H  
ATOM   6269 2HD1 ILE A 396     -26.059  50.030   3.715  1.00  2.370          H  
ATOM   6270 3HD1 ILE A 396     -26.294  51.687   3.116  1.00  2.370          H  
ATOM   6271  N   GLU A 397     -31.596  49.307   4.405  1.00  1.510          N  
ATOM   6272  CA  GLU A 397     -32.950  49.121   3.906  1.00  1.610          C  
ATOM   6273  C   GLU A 397     -33.979  49.310   5.030  1.00  1.620          C  
ATOM   6274  O   GLU A 397     -35.003  49.972   4.836  1.00  1.740          O  
ATOM   6275  CB  GLU A 397     -33.078  47.720   3.291  1.00  2.210          C  
ATOM   6276  CG  GLU A 397     -34.468  47.338   2.760  1.00  2.210          C  
ATOM   6277  CD  GLU A 397     -34.963  48.152   1.578  1.00  2.210          C  
ATOM   6278  OE1 GLU A 397     -34.155  48.766   0.917  1.00  2.210          O  
ATOM   6279  OE2 GLU A 397     -36.163  48.141   1.332  1.00  2.210          O  
ATOM   6280  H   GLU A 397     -30.912  48.539   4.393  1.00  1.810          H  
ATOM   6281  HA  GLU A 397     -33.139  49.864   3.132  1.00  1.930          H  
ATOM   6282 1HB  GLU A 397     -32.364  47.621   2.474  1.00  2.660          H  
ATOM   6283 2HB  GLU A 397     -32.803  46.978   4.045  1.00  2.660          H  
ATOM   6284 1HG  GLU A 397     -34.443  46.291   2.468  1.00  2.660          H  
ATOM   6285 2HG  GLU A 397     -35.171  47.433   3.577  1.00  2.660          H  
ATOM   6286  N   LEU A 398     -33.696  48.776   6.213  1.00  1.530          N  
ATOM   6287  CA  LEU A 398     -34.627  48.880   7.318  1.00  1.580          C  
ATOM   6288  C   LEU A 398     -34.861  50.308   7.799  1.00  1.600          C  
ATOM   6289  O   LEU A 398     -36.001  50.669   8.073  1.00  1.710          O  
ATOM   6290  CB  LEU A 398     -34.127  48.012   8.456  1.00  2.190          C  
ATOM   6291  CG  LEU A 398     -34.198  46.458   8.222  1.00  2.190          C  
ATOM   6292  CD1 LEU A 398     -33.349  45.735   9.291  1.00  2.190          C  
ATOM   6293  CD2 LEU A 398     -35.660  45.987   8.294  1.00  2.190          C  
ATOM   6294  H   LEU A 398     -32.841  48.228   6.326  1.00  1.840          H  
ATOM   6295  HA  LEU A 398     -35.582  48.499   6.973  1.00  1.900          H  
ATOM   6296 1HB  LEU A 398     -33.114  48.284   8.663  1.00  2.630          H  
ATOM   6297 2HB  LEU A 398     -34.719  48.257   9.302  1.00  2.630          H  
ATOM   6298  HG  LEU A 398     -33.808  46.216   7.246  1.00  2.630          H  
ATOM   6299 1HD1 LEU A 398     -33.393  44.660   9.116  1.00  2.630          H  
ATOM   6300 2HD1 LEU A 398     -32.314  46.062   9.215  1.00  2.630          H  
ATOM   6301 3HD1 LEU A 398     -33.713  45.945  10.270  1.00  2.630          H  
ATOM   6302 1HD2 LEU A 398     -35.694  44.910   8.131  1.00  2.630          H  
ATOM   6303 2HD2 LEU A 398     -36.073  46.215   9.270  1.00  2.630          H  
ATOM   6304 3HD2 LEU A 398     -36.258  46.476   7.530  1.00  2.630          H  
ATOM   6305  N   VAL A 399     -33.823  51.152   7.872  1.00  1.540          N  
ATOM   6306  CA  VAL A 399     -34.086  52.528   8.297  1.00  1.570          C  
ATOM   6307  C   VAL A 399     -34.813  53.259   7.177  1.00  1.660          C  
ATOM   6308  O   VAL A 399     -35.696  54.074   7.423  1.00  1.710          O  
ATOM   6309  CB  VAL A 399     -32.824  53.308   8.747  1.00  2.190          C  
ATOM   6310  CG1 VAL A 399     -32.187  52.602   9.941  1.00  2.190          C  
ATOM   6311  CG2 VAL A 399     -31.825  53.461   7.606  1.00  2.190          C  
ATOM   6312  H   VAL A 399     -32.880  50.817   7.672  1.00  1.850          H  
ATOM   6313  HA  VAL A 399     -34.749  52.492   9.160  1.00  1.880          H  
ATOM   6314  HB  VAL A 399     -33.127  54.297   9.084  1.00  2.620          H  
ATOM   6315 1HG1 VAL A 399     -31.325  53.174  10.283  1.00  2.620          H  
ATOM   6316 2HG1 VAL A 399     -32.921  52.537  10.739  1.00  2.620          H  
ATOM   6317 3HG1 VAL A 399     -31.870  51.600   9.658  1.00  2.620          H  
ATOM   6318 1HG2 VAL A 399     -30.987  54.001   7.969  1.00  2.620          H  
ATOM   6319 2HG2 VAL A 399     -31.508  52.498   7.273  1.00  2.620          H  
ATOM   6320 3HG2 VAL A 399     -32.255  53.999   6.773  1.00  2.620          H  
ATOM   6321  N   ASN A 400     -34.516  52.951   5.917  1.00  1.710          N  
ATOM   6322  CA  ASN A 400     -35.224  53.626   4.841  1.00  1.820          C  
ATOM   6323  C   ASN A 400     -36.731  53.320   4.896  1.00  1.880          C  
ATOM   6324  O   ASN A 400     -37.555  54.151   4.507  1.00  2.000          O  
ATOM   6325  CB  ASN A 400     -34.612  53.282   3.507  1.00  2.500          C  
ATOM   6326  CG  ASN A 400     -33.263  53.956   3.323  1.00  2.500          C  
ATOM   6327  OD1 ASN A 400     -32.870  54.884   4.055  1.00  2.500          O  
ATOM   6328  ND2 ASN A 400     -32.541  53.520   2.326  1.00  2.500          N  
ATOM   6329  H   ASN A 400     -33.760  52.295   5.690  1.00  2.050          H  
ATOM   6330  HA  ASN A 400     -35.118  54.699   4.983  1.00  2.180          H  
ATOM   6331 1HB  ASN A 400     -34.476  52.199   3.436  1.00  3.000          H  
ATOM   6332 2HB  ASN A 400     -35.280  53.587   2.703  1.00  3.000          H  
ATOM   6333 1HD2 ASN A 400     -31.656  53.942   2.133  1.00  3.000          H  
ATOM   6334 2HD2 ASN A 400     -32.880  52.778   1.746  1.00  3.000          H  
ATOM   6335  N   GLN A 401     -37.093  52.156   5.450  1.00  1.840          N  
ATOM   6336  CA  GLN A 401     -38.481  51.748   5.618  1.00  1.930          C  
ATOM   6337  C   GLN A 401     -39.164  52.349   6.864  1.00  1.820          C  
ATOM   6338  O   GLN A 401     -40.343  52.073   7.100  1.00  1.970          O  
ATOM   6339  CB  GLN A 401     -38.576  50.225   5.704  1.00  2.670          C  
ATOM   6340  CG  GLN A 401     -38.213  49.478   4.438  1.00  2.670          C  
ATOM   6341  CD  GLN A 401     -38.220  47.979   4.667  1.00  2.670          C  
ATOM   6342  OE1 GLN A 401     -38.535  47.531   5.787  1.00  2.670          O  
ATOM   6343  NE2 GLN A 401     -37.877  47.199   3.643  1.00  2.670          N  
ATOM   6344  H   GLN A 401     -36.363  51.476   5.689  1.00  2.210          H  
ATOM   6345  HA  GLN A 401     -39.035  52.082   4.743  1.00  2.320          H  
ATOM   6346 1HB  GLN A 401     -37.905  49.879   6.491  1.00  3.200          H  
ATOM   6347 2HB  GLN A 401     -39.586  49.940   5.986  1.00  3.200          H  
ATOM   6348 1HG  GLN A 401     -38.961  49.705   3.683  1.00  3.200          H  
ATOM   6349 2HG  GLN A 401     -37.242  49.778   4.079  1.00  3.200          H  
ATOM   6350 1HE2 GLN A 401     -37.863  46.207   3.749  1.00  3.200          H  
ATOM   6351 2HE2 GLN A 401     -37.583  47.608   2.741  1.00  3.200          H  
ATOM   6352  N   LEU A 402     -38.429  53.123   7.682  1.00  1.630          N  
ATOM   6353  CA  LEU A 402     -38.982  53.789   8.866  1.00  1.550          C  
ATOM   6354  C   LEU A 402     -39.147  55.287   8.560  1.00  1.500          C  
ATOM   6355  O   LEU A 402     -38.185  56.040   8.732  1.00  1.510          O  
ATOM   6356  CB  LEU A 402     -38.059  53.659  10.102  1.00  2.200          C  
ATOM   6357  CG  LEU A 402     -37.750  52.244  10.677  1.00  2.200          C  
ATOM   6358  CD1 LEU A 402     -36.695  52.387  11.782  1.00  2.200          C  
ATOM   6359  CD2 LEU A 402     -39.016  51.618  11.264  1.00  2.200          C  
ATOM   6360  H   LEU A 402     -37.453  53.301   7.444  1.00  1.960          H  
ATOM   6361  HA  LEU A 402     -39.927  53.330   9.104  1.00  1.860          H  
ATOM   6362 1HB  LEU A 402     -37.098  54.099   9.832  1.00  2.640          H  
ATOM   6363 2HB  LEU A 402     -38.484  54.255  10.910  1.00  2.640          H  
ATOM   6364  HG  LEU A 402     -37.358  51.603   9.894  1.00  2.640          H  
ATOM   6365 1HD1 LEU A 402     -36.475  51.413  12.202  1.00  2.640          H  
ATOM   6366 2HD1 LEU A 402     -35.792  52.822  11.362  1.00  2.640          H  
ATOM   6367 3HD1 LEU A 402     -37.076  53.029  12.556  1.00  2.640          H  
ATOM   6368 1HD2 LEU A 402     -38.772  50.637  11.673  1.00  2.640          H  
ATOM   6369 2HD2 LEU A 402     -39.408  52.250  12.055  1.00  2.640          H  
ATOM   6370 3HD2 LEU A 402     -39.769  51.504  10.487  1.00  2.640          H  
ATOM   6371  N   PRO A 403     -40.347  55.755   8.154  1.00  1.630          N  
ATOM   6372  CA  PRO A 403     -40.642  57.111   7.722  1.00  1.650          C  
ATOM   6373  C   PRO A 403     -40.704  58.051   8.902  1.00  1.550          C  
ATOM   6374  O   PRO A 403     -41.010  57.636  10.022  1.00  1.640          O  
ATOM   6375  CB  PRO A 403     -42.014  56.965   7.064  1.00  2.470          C  
ATOM   6376  CG  PRO A 403     -42.670  55.834   7.818  1.00  2.470          C  
ATOM   6377  CD  PRO A 403     -41.543  54.878   8.163  1.00  2.470          C  
ATOM   6378  HA  PRO A 403     -39.876  57.443   7.001  1.00  1.980          H  
ATOM   6379 1HB  PRO A 403     -42.571  57.914   7.153  1.00  2.970          H  
ATOM   6380 2HB  PRO A 403     -41.895  56.760   5.992  1.00  2.970          H  
ATOM   6381 1HG  PRO A 403     -43.180  56.223   8.718  1.00  2.970          H  
ATOM   6382 2HG  PRO A 403     -43.447  55.366   7.195  1.00  2.970          H  
ATOM   6383 1HD  PRO A 403     -41.739  54.475   9.165  1.00  2.970          H  
ATOM   6384 2HD  PRO A 403     -41.477  54.111   7.396  1.00  2.970          H  
ATOM   6385  N   GLU A 404     -40.644  59.342   8.641  1.00  1.520          N  
ATOM   6386  CA  GLU A 404     -40.728  60.313   9.716  1.00  1.500          C  
ATOM   6387  C   GLU A 404     -42.158  60.819   9.797  1.00  1.640          C  
ATOM   6388  O   GLU A 404     -42.458  61.998   9.603  1.00  1.860          O  
ATOM   6389  CB  GLU A 404     -39.784  61.469   9.408  1.00  2.110          C  
ATOM   6390  CG  GLU A 404     -38.330  61.051   9.211  1.00  2.110          C  
ATOM   6391  CD  GLU A 404     -38.035  60.542   7.789  1.00  2.110          C  
ATOM   6392  OE1 GLU A 404     -38.969  60.374   7.019  1.00  2.110          O  
ATOM   6393  OE2 GLU A 404     -36.887  60.335   7.482  1.00  2.110          O  
ATOM   6394  H   GLU A 404     -40.411  59.666   7.698  1.00  1.820          H  
ATOM   6395  HA  GLU A 404     -40.453  59.841  10.659  1.00  1.800          H  
ATOM   6396 1HB  GLU A 404     -40.117  61.986   8.510  1.00  2.530          H  
ATOM   6397 2HB  GLU A 404     -39.811  62.187  10.232  1.00  2.530          H  
ATOM   6398 1HG  GLU A 404     -37.703  61.904   9.410  1.00  2.530          H  
ATOM   6399 2HG  GLU A 404     -38.084  60.272   9.933  1.00  2.530          H  
ATOM   6400  N   SER A 405     -43.027  59.859  10.085  1.00  2.030          N  
ATOM   6401  CA  SER A 405     -44.467  60.044  10.181  1.00  2.380          C  
ATOM   6402  C   SER A 405     -45.085  59.216  11.303  1.00  2.100          C  
ATOM   6403  O   SER A 405     -46.315  59.098  11.407  1.00  2.260          O  
ATOM   6404  CB  SER A 405     -45.131  59.693   8.865  1.00  3.190          C  
ATOM   6405  OG  SER A 405     -44.950  58.342   8.544  1.00  3.190          O  
ATOM   6406  H   SER A 405     -42.605  58.939  10.215  1.00  2.440          H  
ATOM   6407  HA  SER A 405     -44.660  61.097  10.394  1.00  2.860          H  
ATOM   6408 1HB  SER A 405     -46.195  59.918   8.921  1.00  3.830          H  
ATOM   6409 2HB  SER A 405     -44.708  60.314   8.077  1.00  3.830          H  
ATOM   6410  HG  SER A 405     -45.367  58.220   7.688  1.00  3.830          H  
ATOM   6411  N   ILE A 406     -44.264  58.625  12.165  1.00  1.860          N  
ATOM   6412  CA  ILE A 406     -44.863  57.819  13.206  1.00  1.830          C  
ATOM   6413  C   ILE A 406     -45.255  58.673  14.387  1.00  1.860          C  
ATOM   6414  O   ILE A 406     -44.459  58.964  15.281  1.00  1.800          O  
ATOM   6415  CB  ILE A 406     -43.939  56.647  13.638  1.00  2.570          C  
ATOM   6416  CG1 ILE A 406     -43.690  55.725  12.383  1.00  2.570          C  
ATOM   6417  CG2 ILE A 406     -44.555  55.850  14.857  1.00  2.570          C  
ATOM   6418  CD1 ILE A 406     -42.641  54.639  12.550  1.00  2.570          C  
ATOM   6419  H   ILE A 406     -43.264  58.743  12.111  1.00  2.230          H  
ATOM   6420  HA  ILE A 406     -45.774  57.371  12.813  1.00  2.200          H  
ATOM   6421  HB  ILE A 406     -42.975  57.051  13.936  1.00  3.090          H  
ATOM   6422 1HG1 ILE A 406     -44.629  55.249  12.123  1.00  3.090          H  
ATOM   6423 2HG1 ILE A 406     -43.382  56.353  11.543  1.00  3.090          H  
ATOM   6424 1HG2 ILE A 406     -43.893  55.044  15.154  1.00  3.090          H  
ATOM   6425 2HG2 ILE A 406     -44.693  56.514  15.709  1.00  3.090          H  
ATOM   6426 3HG2 ILE A 406     -45.517  55.438  14.584  1.00  3.090          H  
ATOM   6427 1HD1 ILE A 406     -42.563  54.071  11.625  1.00  3.090          H  
ATOM   6428 2HD1 ILE A 406     -41.690  55.091  12.768  1.00  3.090          H  
ATOM   6429 3HD1 ILE A 406     -42.915  53.961  13.356  1.00  3.090          H  
ATOM   6430  N   LYS A 407     -46.527  59.030  14.373  1.00  2.080          N  
ATOM   6431  CA  LYS A 407     -47.152  59.822  15.414  1.00  2.200          C  
ATOM   6432  C   LYS A 407     -47.402  58.812  16.492  1.00  2.290          C  
ATOM   6433  O   LYS A 407     -47.301  57.620  16.215  1.00  2.330          O  
ATOM   6434  CB  LYS A 407     -48.454  60.468  14.938  1.00  3.030          C  
ATOM   6435  CG  LYS A 407     -48.275  61.504  13.830  1.00  3.030          C  
ATOM   6436  CD  LYS A 407     -49.615  62.122  13.421  1.00  3.030          C  
ATOM   6437  CE  LYS A 407     -49.439  63.165  12.321  1.00  3.030          C  
ATOM   6438  NZ  LYS A 407     -50.742  63.767  11.907  1.00  3.030          N  
ATOM   6439  H   LYS A 407     -47.057  58.756  13.545  1.00  2.500          H  
ATOM   6440  HA  LYS A 407     -46.461  60.580  15.784  1.00  2.640          H  
ATOM   6441 1HB  LYS A 407     -49.130  59.693  14.574  1.00  3.640          H  
ATOM   6442 2HB  LYS A 407     -48.945  60.956  15.780  1.00  3.640          H  
ATOM   6443 1HG  LYS A 407     -47.606  62.292  14.179  1.00  3.640          H  
ATOM   6444 2HG  LYS A 407     -47.819  61.025  12.962  1.00  3.640          H  
ATOM   6445 1HD  LYS A 407     -50.277  61.334  13.058  1.00  3.640          H  
ATOM   6446 2HD  LYS A 407     -50.082  62.594  14.286  1.00  3.640          H  
ATOM   6447 1HE  LYS A 407     -48.784  63.956  12.682  1.00  3.640          H  
ATOM   6448 2HE  LYS A 407     -48.978  62.693  11.453  1.00  3.640          H  
ATOM   6449 1HZ  LYS A 407     -50.581  64.451  11.180  1.00  3.640          H  
ATOM   6450 2HZ  LYS A 407     -51.355  63.044  11.558  1.00  3.640          H  
ATOM   6451 3HZ  LYS A 407     -51.173  64.219  12.701  1.00  3.640          H  
ATOM   6452  N   LEU A 408     -47.719  59.223  17.710  1.00  2.410          N  
ATOM   6453  CA  LEU A 408     -47.910  58.180  18.697  1.00  2.530          C  
ATOM   6454  C   LEU A 408     -49.015  57.235  18.172  1.00  2.620          C  
ATOM   6455  O   LEU A 408     -50.116  57.714  17.886  1.00  2.660          O  
ATOM   6456  CB  LEU A 408     -48.376  58.806  20.032  1.00  3.490          C  
ATOM   6457  CG  LEU A 408     -48.414  57.895  21.310  1.00  3.490          C  
ATOM   6458  CD1 LEU A 408     -46.991  57.578  21.751  1.00  3.490          C  
ATOM   6459  CD2 LEU A 408     -49.155  58.583  22.417  1.00  3.490          C  
ATOM   6460  H   LEU A 408     -47.807  60.204  17.940  1.00  2.890          H  
ATOM   6461  HA  LEU A 408     -46.976  57.680  18.824  1.00  3.040          H  
ATOM   6462 1HB  LEU A 408     -47.726  59.651  20.257  1.00  4.190          H  
ATOM   6463 2HB  LEU A 408     -49.385  59.194  19.884  1.00  4.190          H  
ATOM   6464  HG  LEU A 408     -48.926  56.954  21.071  1.00  4.190          H  
ATOM   6465 1HD1 LEU A 408     -47.009  56.956  22.630  1.00  4.190          H  
ATOM   6466 2HD1 LEU A 408     -46.473  57.079  20.979  1.00  4.190          H  
ATOM   6467 3HD1 LEU A 408     -46.486  58.504  21.984  1.00  4.190          H  
ATOM   6468 1HD2 LEU A 408     -49.183  57.931  23.300  1.00  4.190          H  
ATOM   6469 2HD2 LEU A 408     -48.662  59.518  22.674  1.00  4.190          H  
ATOM   6470 3HD2 LEU A 408     -50.170  58.783  22.082  1.00  4.190          H  
ATOM   6471  N   PRO A 409     -48.753  55.917  18.009  1.00  2.880          N  
ATOM   6472  CA  PRO A 409     -49.689  54.908  17.565  1.00  3.170          C  
ATOM   6473  C   PRO A 409     -50.610  54.679  18.735  1.00  3.100          C  
ATOM   6474  O   PRO A 409     -50.142  54.797  19.864  1.00  2.960          O  
ATOM   6475  CB  PRO A 409     -48.761  53.730  17.244  1.00  4.750          C  
ATOM   6476  CG  PRO A 409     -47.584  53.927  18.150  1.00  4.750          C  
ATOM   6477  CD  PRO A 409     -47.421  55.390  18.287  1.00  4.750          C  
ATOM   6478  HA  PRO A 409     -50.235  55.265  16.675  1.00  3.800          H  
ATOM   6479 1HB  PRO A 409     -49.265  52.781  17.431  1.00  5.710          H  
ATOM   6480 2HB  PRO A 409     -48.494  53.739  16.175  1.00  5.710          H  
ATOM   6481 1HG  PRO A 409     -47.761  53.478  19.107  1.00  5.710          H  
ATOM   6482 2HG  PRO A 409     -46.703  53.447  17.722  1.00  5.710          H  
ATOM   6483 1HD  PRO A 409     -47.160  55.586  19.316  1.00  5.710          H  
ATOM   6484 2HD  PRO A 409     -46.684  55.753  17.563  1.00  5.710          H  
ATOM   6485  N   SER A 410     -51.850  54.247  18.518  1.00  3.360          N  
ATOM   6486  CA  SER A 410     -52.767  53.993  19.635  1.00  3.440          C  
ATOM   6487  C   SER A 410     -52.369  52.834  20.547  1.00  3.510          C  
ATOM   6488  O   SER A 410     -52.964  52.638  21.608  1.00  3.510          O  
ATOM   6489  CB  SER A 410     -54.162  53.772  19.112  1.00  4.780          C  
ATOM   6490  OG  SER A 410     -54.669  54.941  18.518  1.00  4.780          O  
ATOM   6491  H   SER A 410     -52.217  54.134  17.579  1.00  4.030          H  
ATOM   6492  HA  SER A 410     -52.789  54.895  20.248  1.00  4.130          H  
ATOM   6493 1HB  SER A 410     -54.130  52.981  18.383  1.00  5.740          H  
ATOM   6494 2HB  SER A 410     -54.815  53.452  19.920  1.00  5.740          H  
ATOM   6495  HG  SER A 410     -55.634  54.787  18.355  1.00  5.740          H  
ATOM   6496  N   ILE A 411     -51.370  52.060  20.135  1.00  3.690          N  
ATOM   6497  CA  ILE A 411     -50.841  50.988  20.962  1.00  3.910          C  
ATOM   6498  C   ILE A 411     -50.097  51.575  22.174  1.00  3.630          C  
ATOM   6499  O   ILE A 411     -49.818  50.858  23.123  1.00  3.810          O  
ATOM   6500  CB  ILE A 411     -49.944  50.003  20.165  1.00  5.390          C  
ATOM   6501  CG1 ILE A 411     -49.750  48.624  20.929  1.00  5.390          C  
ATOM   6502  CG2 ILE A 411     -48.582  50.611  19.914  1.00  5.390          C  
ATOM   6503  CD1 ILE A 411     -51.001  47.762  21.116  1.00  5.390          C  
ATOM   6504  H   ILE A 411     -50.969  52.266  19.235  1.00  4.430          H  
ATOM   6505  HA  ILE A 411     -51.688  50.430  21.345  1.00  4.690          H  
ATOM   6506  HB  ILE A 411     -50.425  49.789  19.207  1.00  6.460          H  
ATOM   6507 1HG1 ILE A 411     -49.041  48.032  20.370  1.00  6.460          H  
ATOM   6508 2HG1 ILE A 411     -49.332  48.813  21.911  1.00  6.460          H  
ATOM   6509 1HG2 ILE A 411     -47.981  49.935  19.347  1.00  6.460          H  
ATOM   6510 2HG2 ILE A 411     -48.705  51.516  19.373  1.00  6.460          H  
ATOM   6511 3HG2 ILE A 411     -48.082  50.808  20.856  1.00  6.460          H  
ATOM   6512 1HD1 ILE A 411     -50.714  46.848  21.631  1.00  6.460          H  
ATOM   6513 2HD1 ILE A 411     -51.746  48.277  21.711  1.00  6.460          H  
ATOM   6514 3HD1 ILE A 411     -51.418  47.519  20.143  1.00  6.460          H  
ATOM   6515  N   LEU A 412     -49.663  52.838  22.097  1.00  3.330          N  
ATOM   6516  CA  LEU A 412     -48.976  53.476  23.207  1.00  3.240          C  
ATOM   6517  C   LEU A 412     -49.991  54.421  23.855  1.00  3.040          C  
ATOM   6518  O   LEU A 412     -50.801  55.037  23.164  1.00  3.160          O  
ATOM   6519  CB  LEU A 412     -47.709  54.201  22.721  1.00  4.570          C  
ATOM   6520  CG  LEU A 412     -46.598  53.339  21.995  1.00  4.570          C  
ATOM   6521  CD1 LEU A 412     -45.407  54.228  21.596  1.00  4.570          C  
ATOM   6522  CD2 LEU A 412     -46.121  52.268  22.865  1.00  4.570          C  
ATOM   6523  H   LEU A 412     -49.909  53.409  21.286  1.00  4.000          H  
ATOM   6524  HA  LEU A 412     -48.707  52.731  23.949  1.00  3.890          H  
ATOM   6525 1HB  LEU A 412     -48.036  54.936  22.005  1.00  5.490          H  
ATOM   6526 2HB  LEU A 412     -47.256  54.701  23.543  1.00  5.490          H  
ATOM   6527  HG  LEU A 412     -47.014  52.911  21.114  1.00  5.490          H  
ATOM   6528 1HD1 LEU A 412     -44.655  53.627  21.090  1.00  5.490          H  
ATOM   6529 2HD1 LEU A 412     -45.729  54.995  20.940  1.00  5.490          H  
ATOM   6530 3HD1 LEU A 412     -44.964  54.679  22.486  1.00  5.490          H  
ATOM   6531 1HD2 LEU A 412     -45.357  51.683  22.350  1.00  5.490          H  
ATOM   6532 2HD2 LEU A 412     -45.700  52.729  23.727  1.00  5.490          H  
ATOM   6533 3HD2 LEU A 412     -46.939  51.608  23.146  1.00  5.490          H  
ATOM   6534  N   THR A 413     -49.963  54.532  25.175  1.00  3.040          N  
ATOM   6535  CA  THR A 413     -50.951  55.335  25.878  1.00  3.100          C  
ATOM   6536  C   THR A 413     -50.697  56.829  26.068  1.00  3.050          C  
ATOM   6537  O   THR A 413     -49.573  57.320  25.992  1.00  3.470          O  
ATOM   6538  CB  THR A 413     -51.144  54.729  27.267  1.00  4.320          C  
ATOM   6539  OG1 THR A 413     -49.887  54.781  27.943  1.00  4.320          O  
ATOM   6540  CG2 THR A 413     -51.624  53.264  27.161  1.00  4.320          C  
ATOM   6541  H   THR A 413     -49.275  54.027  25.716  1.00  3.650          H  
ATOM   6542  HA  THR A 413     -51.888  55.239  25.327  1.00  3.720          H  
ATOM   6543  HB  THR A 413     -51.877  55.310  27.829  1.00  5.180          H  
ATOM   6544  HG1 THR A 413     -49.606  55.705  28.038  1.00  5.180          H  
ATOM   6545 1HG2 THR A 413     -51.750  52.844  28.151  1.00  5.180          H  
ATOM   6546 2HG2 THR A 413     -52.574  53.229  26.633  1.00  5.180          H  
ATOM   6547 3HG2 THR A 413     -50.894  52.676  26.613  1.00  5.180          H  
ATOM   6548  N   GLN A 414     -51.801  57.517  26.397  1.00  2.910          N  
ATOM   6549  CA  GLN A 414     -51.868  58.928  26.796  1.00  3.100          C  
ATOM   6550  C   GLN A 414     -52.724  59.101  28.061  1.00  3.260          C  
ATOM   6551  O   GLN A 414     -52.321  59.764  29.009  1.00  3.390          O  
ATOM   6552  CB  GLN A 414     -52.458  59.800  25.687  1.00  4.260          C  
ATOM   6553  CG  GLN A 414     -51.610  59.903  24.464  1.00  4.260          C  
ATOM   6554  CD  GLN A 414     -52.253  60.751  23.388  1.00  4.260          C  
ATOM   6555  OE1 GLN A 414     -53.459  60.641  23.155  1.00  4.260          O  
ATOM   6556  NE2 GLN A 414     -51.470  61.606  22.739  1.00  4.260          N  
ATOM   6557  H   GLN A 414     -52.654  56.992  26.362  1.00  3.490          H  
ATOM   6558  HA  GLN A 414     -50.860  59.279  27.016  1.00  3.720          H  
ATOM   6559 1HB  GLN A 414     -53.429  59.410  25.392  1.00  5.120          H  
ATOM   6560 2HB  GLN A 414     -52.618  60.809  26.070  1.00  5.120          H  
ATOM   6561 1HG  GLN A 414     -50.645  60.334  24.727  1.00  5.120          H  
ATOM   6562 2HG  GLN A 414     -51.480  58.901  24.073  1.00  5.120          H  
ATOM   6563 1HE2 GLN A 414     -51.855  62.192  22.023  1.00  5.120          H  
ATOM   6564 2HE2 GLN A 414     -50.499  61.675  22.966  1.00  5.120          H  
ATOM   6565  N   LYS A 415     -53.946  58.547  28.036  1.00  3.720          N  
ATOM   6566  CA  LYS A 415     -54.890  58.680  29.153  1.00  4.170          C  
ATOM   6567  C   LYS A 415     -55.380  57.340  29.719  1.00  3.750          C  
ATOM   6568  O   LYS A 415     -56.027  57.285  30.772  1.00  4.190          O  
ATOM   6569  CB  LYS A 415     -56.089  59.520  28.721  1.00  5.660          C  
ATOM   6570  CG  LYS A 415     -55.737  60.957  28.365  1.00  5.660          C  
ATOM   6571  CD  LYS A 415     -56.972  61.759  27.990  1.00  5.660          C  
ATOM   6572  CE  LYS A 415     -56.612  63.199  27.649  1.00  5.660          C  
ATOM   6573  NZ  LYS A 415     -57.810  63.992  27.251  1.00  5.660          N  
ATOM   6574  H   LYS A 415     -54.243  58.063  27.208  1.00  4.460          H  
ATOM   6575  HA  LYS A 415     -54.382  59.204  29.964  1.00  5.000          H  
ATOM   6576 1HB  LYS A 415     -56.563  59.058  27.855  1.00  6.790          H  
ATOM   6577 2HB  LYS A 415     -56.825  59.541  29.525  1.00  6.790          H  
ATOM   6578 1HG  LYS A 415     -55.243  61.424  29.218  1.00  6.790          H  
ATOM   6579 2HG  LYS A 415     -55.045  60.962  27.525  1.00  6.790          H  
ATOM   6580 1HD  LYS A 415     -57.457  61.300  27.128  1.00  6.790          H  
ATOM   6581 2HD  LYS A 415     -57.673  61.755  28.824  1.00  6.790          H  
ATOM   6582 1HE  LYS A 415     -56.151  63.667  28.518  1.00  6.790          H  
ATOM   6583 2HE  LYS A 415     -55.897  63.202  26.825  1.00  6.790          H  
ATOM   6584 1HZ  LYS A 415     -57.531  64.939  27.033  1.00  6.790          H  
ATOM   6585 2HZ  LYS A 415     -58.239  63.573  26.438  1.00  6.790          H  
ATOM   6586 3HZ  LYS A 415     -58.475  64.006  28.012  1.00  6.790          H  
ATOM   6587  N   ASN A 416     -55.082  56.247  29.030  1.00  3.330          N  
ATOM   6588  CA  ASN A 416     -55.621  54.953  29.398  1.00  3.360          C  
ATOM   6589  C   ASN A 416     -54.908  54.323  30.571  1.00  3.110          C  
ATOM   6590  O   ASN A 416     -54.092  53.408  30.419  1.00  3.430          O  
ATOM   6591  CB  ASN A 416     -55.595  54.017  28.212  1.00  4.690          C  
ATOM   6592  CG  ASN A 416     -56.519  54.456  27.123  1.00  4.690          C  
ATOM   6593  OD1 ASN A 416     -57.636  54.922  27.376  1.00  4.690          O  
ATOM   6594  ND2 ASN A 416     -56.076  54.329  25.897  1.00  4.690          N  
ATOM   6595  H   ASN A 416     -54.528  56.317  28.202  1.00  4.000          H  
ATOM   6596  HA  ASN A 416     -56.661  55.090  29.700  1.00  4.030          H  
ATOM   6597 1HB  ASN A 416     -54.585  53.947  27.822  1.00  5.630          H  
ATOM   6598 2HB  ASN A 416     -55.893  53.024  28.542  1.00  5.630          H  
ATOM   6599 1HD2 ASN A 416     -56.653  54.610  25.130  1.00  5.630          H  
ATOM   6600 2HD2 ASN A 416     -55.168  53.944  25.722  1.00  5.630          H  
ATOM   6601  N   HIS A 417     -55.249  54.798  31.762  1.00  3.070          N  
ATOM   6602  CA  HIS A 417     -54.641  54.312  32.997  1.00  3.360          C  
ATOM   6603  C   HIS A 417     -54.705  52.792  33.053  1.00  3.190          C  
ATOM   6604  O   HIS A 417     -53.730  52.121  33.394  1.00  3.410          O  
ATOM   6605  CB  HIS A 417     -55.320  54.857  34.246  1.00  4.590          C  
ATOM   6606  CG  HIS A 417     -54.670  54.330  35.493  1.00  4.590          C  
ATOM   6607  ND1 HIS A 417     -53.468  54.813  35.971  1.00  4.590          N  
ATOM   6608  CD2 HIS A 417     -55.033  53.333  36.327  1.00  4.590          C  
ATOM   6609  CE1 HIS A 417     -53.131  54.141  37.061  1.00  4.590          C  
ATOM   6610  NE2 HIS A 417     -54.061  53.237  37.298  1.00  4.590          N  
ATOM   6611  H   HIS A 417     -55.899  55.590  31.760  1.00  3.680          H  
ATOM   6612  HA  HIS A 417     -53.608  54.625  33.040  1.00  4.030          H  
ATOM   6613 1HB  HIS A 417     -55.264  55.945  34.254  1.00  5.510          H  
ATOM   6614 2HB  HIS A 417     -56.372  54.575  34.255  1.00  5.510          H  
ATOM   6615  HD1 HIS A 417     -52.950  55.588  35.609  1.00  5.510          H  
ATOM   6616  HD2 HIS A 417     -55.887  52.664  36.332  1.00  5.510          H  
ATOM   6617  HE1 HIS A 417     -52.210  54.374  37.594  1.00  5.510          H  
ATOM   6618  N   ASN A 418     -55.855  52.236  32.670  1.00  3.200          N  
ATOM   6619  CA  ASN A 418     -56.092  50.805  32.724  1.00  3.330          C  
ATOM   6620  C   ASN A 418     -55.216  49.990  31.778  1.00  3.040          C  
ATOM   6621  O   ASN A 418     -55.210  48.761  31.864  1.00  3.060          O  
ATOM   6622  CB  ASN A 418     -57.542  50.531  32.416  1.00  4.610          C  
ATOM   6623  CG  ASN A 418     -57.881  51.024  31.055  1.00  4.610          C  
ATOM   6624  OD1 ASN A 418     -57.663  52.212  30.770  1.00  4.610          O  
ATOM   6625  ND2 ASN A 418     -58.388  50.170  30.219  1.00  4.610          N  
ATOM   6626  H   ASN A 418     -56.605  52.838  32.341  1.00  3.840          H  
ATOM   6627  HA  ASN A 418     -55.873  50.464  33.739  1.00  4.000          H  
ATOM   6628 1HB  ASN A 418     -57.738  49.459  32.469  1.00  5.530          H  
ATOM   6629 2HB  ASN A 418     -58.178  51.025  33.149  1.00  5.530          H  
ATOM   6630 1HD2 ASN A 418     -58.626  50.459  29.291  1.00  5.530          H  
ATOM   6631 2HD2 ASN A 418     -58.527  49.222  30.499  1.00  5.530          H  
ATOM   6632  N   LEU A 419     -54.536  50.645  30.840  1.00  3.150          N  
ATOM   6633  CA  LEU A 419     -53.665  49.926  29.938  1.00  3.110          C  
ATOM   6634  C   LEU A 419     -52.192  50.176  30.269  1.00  2.820          C  
ATOM   6635  O   LEU A 419     -51.371  49.266  30.158  1.00  2.780          O  
ATOM   6636  CB  LEU A 419     -53.967  50.297  28.491  1.00  4.370          C  
ATOM   6637  CG  LEU A 419     -55.417  50.004  27.984  1.00  4.370          C  
ATOM   6638  CD1 LEU A 419     -55.521  50.474  26.551  1.00  4.370          C  
ATOM   6639  CD2 LEU A 419     -55.763  48.506  28.106  1.00  4.370          C  
ATOM   6640  H   LEU A 419     -54.580  51.659  30.793  1.00  3.780          H  
ATOM   6641  HA  LEU A 419     -53.842  48.876  30.073  1.00  3.730          H  
ATOM   6642 1HB  LEU A 419     -53.786  51.365  28.378  1.00  5.240          H  
ATOM   6643 2HB  LEU A 419     -53.277  49.765  27.861  1.00  5.240          H  
ATOM   6644  HG  LEU A 419     -56.122  50.579  28.571  1.00  5.240          H  
ATOM   6645 1HD1 LEU A 419     -56.536  50.307  26.185  1.00  5.240          H  
ATOM   6646 2HD1 LEU A 419     -55.291  51.531  26.498  1.00  5.240          H  
ATOM   6647 3HD1 LEU A 419     -54.815  49.921  25.932  1.00  5.240          H  
ATOM   6648 1HD2 LEU A 419     -56.772  48.335  27.738  1.00  5.240          H  
ATOM   6649 2HD2 LEU A 419     -55.059  47.939  27.517  1.00  5.240          H  
ATOM   6650 3HD2 LEU A 419     -55.714  48.175  29.142  1.00  5.240          H  
ATOM   6651  N   VAL A 420     -51.856  51.410  30.669  1.00  2.930          N  
ATOM   6652  CA  VAL A 420     -50.469  51.767  30.987  1.00  2.920          C  
ATOM   6653  C   VAL A 420     -50.048  51.175  32.335  1.00  2.730          C  
ATOM   6654  O   VAL A 420     -48.866  50.910  32.563  1.00  2.740          O  
ATOM   6655  CB  VAL A 420     -50.239  53.298  30.955  1.00  4.090          C  
ATOM   6656  CG1 VAL A 420     -50.813  53.974  32.173  1.00  4.090          C  
ATOM   6657  CG2 VAL A 420     -48.731  53.587  30.800  1.00  4.090          C  
ATOM   6658  H   VAL A 420     -52.585  52.124  30.717  1.00  3.520          H  
ATOM   6659  HA  VAL A 420     -49.827  51.334  30.222  1.00  3.500          H  
ATOM   6660  HB  VAL A 420     -50.773  53.702  30.111  1.00  4.910          H  
ATOM   6661 1HG1 VAL A 420     -50.669  55.055  32.090  1.00  4.910          H  
ATOM   6662 2HG1 VAL A 420     -51.850  53.745  32.210  1.00  4.910          H  
ATOM   6663 3HG1 VAL A 420     -50.324  53.627  33.078  1.00  4.910          H  
ATOM   6664 1HG2 VAL A 420     -48.567  54.662  30.739  1.00  4.910          H  
ATOM   6665 2HG2 VAL A 420     -48.171  53.191  31.650  1.00  4.910          H  
ATOM   6666 3HG2 VAL A 420     -48.377  53.118  29.886  1.00  4.910          H  
ATOM   6667  N   ALA A 421     -50.993  51.029  33.260  1.00  2.750          N  
ATOM   6668  CA  ALA A 421     -50.676  50.471  34.554  1.00  2.800          C  
ATOM   6669  C   ALA A 421     -50.019  49.113  34.338  1.00  2.540          C  
ATOM   6670  O   ALA A 421     -50.445  48.346  33.476  1.00  3.020          O  
ATOM   6671  CB  ALA A 421     -51.937  50.349  35.392  1.00  3.900          C  
ATOM   6672  H   ALA A 421     -51.954  51.319  33.068  1.00  3.300          H  
ATOM   6673  HA  ALA A 421     -49.969  51.128  35.059  1.00  3.360          H  
ATOM   6674 1HB  ALA A 421     -51.700  49.927  36.367  1.00  4.680          H  
ATOM   6675 2HB  ALA A 421     -52.381  51.339  35.522  1.00  4.680          H  
ATOM   6676 3HB  ALA A 421     -52.647  49.702  34.878  1.00  4.680          H  
ATOM   6677  N   SER A 422     -48.978  48.827  35.136  1.00  2.310          N  
ATOM   6678  CA  SER A 422     -48.149  47.601  35.096  1.00  2.230          C  
ATOM   6679  C   SER A 422     -47.004  47.677  34.071  1.00  2.060          C  
ATOM   6680  O   SER A 422     -46.115  46.823  34.075  1.00  2.120          O  
ATOM   6681  CB  SER A 422     -48.964  46.351  34.782  1.00  3.150          C  
ATOM   6682  OG  SER A 422     -49.122  46.185  33.391  1.00  3.150          O  
ATOM   6683  H   SER A 422     -48.724  49.524  35.820  1.00  2.770          H  
ATOM   6684  HA  SER A 422     -47.702  47.468  36.082  1.00  2.680          H  
ATOM   6685 1HB  SER A 422     -48.455  45.482  35.195  1.00  3.780          H  
ATOM   6686 2HB  SER A 422     -49.941  46.414  35.258  1.00  3.780          H  
ATOM   6687  HG  SER A 422     -49.765  46.865  33.145  1.00  3.780          H  
ATOM   6688  N   LEU A 423     -46.995  48.708  33.214  1.00  2.010          N  
ATOM   6689  CA  LEU A 423     -45.958  48.872  32.197  1.00  1.960          C  
ATOM   6690  C   LEU A 423     -44.561  49.163  32.748  1.00  1.920          C  
ATOM   6691  O   LEU A 423     -43.559  48.731  32.181  1.00  1.990          O  
ATOM   6692  CB  LEU A 423     -46.346  50.000  31.230  1.00  2.760          C  
ATOM   6693  CG  LEU A 423     -45.375  50.298  30.084  1.00  2.760          C  
ATOM   6694  CD1 LEU A 423     -45.181  49.088  29.187  1.00  2.760          C  
ATOM   6695  CD2 LEU A 423     -45.898  51.475  29.299  1.00  2.760          C  
ATOM   6696  H   LEU A 423     -47.743  49.411  33.227  1.00  2.410          H  
ATOM   6697  HA  LEU A 423     -45.911  47.938  31.650  1.00  2.350          H  
ATOM   6698 1HB  LEU A 423     -47.317  49.760  30.796  1.00  3.320          H  
ATOM   6699 2HB  LEU A 423     -46.459  50.922  31.807  1.00  3.320          H  
ATOM   6700  HG  LEU A 423     -44.422  50.547  30.499  1.00  3.320          H  
ATOM   6701 1HD1 LEU A 423     -44.481  49.345  28.424  1.00  3.320          H  
ATOM   6702 2HD1 LEU A 423     -44.779  48.252  29.748  1.00  3.320          H  
ATOM   6703 3HD1 LEU A 423     -46.134  48.809  28.739  1.00  3.320          H  
ATOM   6704 1HD2 LEU A 423     -45.197  51.715  28.511  1.00  3.320          H  
ATOM   6705 2HD2 LEU A 423     -46.861  51.230  28.871  1.00  3.320          H  
ATOM   6706 3HD2 LEU A 423     -46.004  52.337  29.961  1.00  3.320          H  
ATOM   6707  N   GLY A 424     -44.484  49.976  33.800  1.00  1.940          N  
ATOM   6708  CA  GLY A 424     -43.200  50.399  34.360  1.00  2.010          C  
ATOM   6709  C   GLY A 424     -42.744  51.749  33.804  1.00  1.870          C  
ATOM   6710  O   GLY A 424     -41.741  52.308  34.248  1.00  1.910          O  
ATOM   6711  H   GLY A 424     -45.342  50.283  34.230  1.00  2.330          H  
ATOM   6712 1HA  GLY A 424     -43.284  50.461  35.444  1.00  2.410          H  
ATOM   6713 2HA  GLY A 424     -42.446  49.643  34.144  1.00  2.410          H  
ATOM   6714  N   LEU A 425     -43.469  52.243  32.810  1.00  1.790          N  
ATOM   6715  CA  LEU A 425     -43.200  53.520  32.176  1.00  1.710          C  
ATOM   6716  C   LEU A 425     -44.408  54.420  32.285  1.00  1.850          C  
ATOM   6717  O   LEU A 425     -45.543  53.959  32.185  1.00  1.970          O  
ATOM   6718  CB  LEU A 425     -42.899  53.368  30.682  1.00  2.430          C  
ATOM   6719  CG  LEU A 425     -41.575  52.759  30.268  1.00  2.430          C  
ATOM   6720  CD1 LEU A 425     -41.661  51.228  30.187  1.00  2.430          C  
ATOM   6721  CD2 LEU A 425     -41.232  53.316  28.940  1.00  2.430          C  
ATOM   6722  H   LEU A 425     -44.267  51.707  32.505  1.00  2.150          H  
ATOM   6723  HA  LEU A 425     -42.362  54.007  32.678  1.00  2.050          H  
ATOM   6724 1HB  LEU A 425     -43.664  52.777  30.248  1.00  2.910          H  
ATOM   6725 2HB  LEU A 425     -42.966  54.361  30.234  1.00  2.910          H  
ATOM   6726  HG  LEU A 425     -40.814  53.020  30.995  1.00  2.910          H  
ATOM   6727 1HD1 LEU A 425     -40.698  50.828  29.876  1.00  2.910          H  
ATOM   6728 2HD1 LEU A 425     -41.917  50.803  31.150  1.00  2.910          H  
ATOM   6729 3HD1 LEU A 425     -42.411  50.944  29.460  1.00  2.910          H  
ATOM   6730 1HD2 LEU A 425     -40.294  52.916  28.607  1.00  2.910          H  
ATOM   6731 2HD2 LEU A 425     -42.012  53.048  28.251  1.00  2.910          H  
ATOM   6732 3HD2 LEU A 425     -41.169  54.374  29.001  1.00  2.910          H  
ATOM   6733  N   GLN A 426     -44.158  55.709  32.411  1.00  1.940          N  
ATOM   6734  CA  GLN A 426     -45.197  56.723  32.374  1.00  2.130          C  
ATOM   6735  C   GLN A 426     -45.620  56.918  30.932  1.00  2.130          C  
ATOM   6736  O   GLN A 426     -44.793  56.786  30.026  1.00  1.980          O  
ATOM   6737  CB  GLN A 426     -44.685  58.058  32.929  1.00  2.910          C  
ATOM   6738  CG  GLN A 426     -44.309  58.044  34.397  1.00  2.910          C  
ATOM   6739  CD  GLN A 426     -42.901  57.543  34.639  1.00  2.910          C  
ATOM   6740  OE1 GLN A 426     -42.351  56.797  33.817  1.00  2.910          O  
ATOM   6741  NE2 GLN A 426     -42.325  57.950  35.753  1.00  2.910          N  
ATOM   6742  H   GLN A 426     -43.189  56.000  32.552  1.00  2.330          H  
ATOM   6743  HA  GLN A 426     -46.061  56.383  32.948  1.00  2.560          H  
ATOM   6744 1HB  GLN A 426     -43.810  58.374  32.360  1.00  3.490          H  
ATOM   6745 2HB  GLN A 426     -45.455  58.819  32.793  1.00  3.490          H  
ATOM   6746 1HG  GLN A 426     -44.384  59.055  34.793  1.00  3.490          H  
ATOM   6747 2HG  GLN A 426     -44.998  57.383  34.925  1.00  3.490          H  
ATOM   6748 1HE2 GLN A 426     -41.377  57.642  35.997  1.00  3.490          H  
ATOM   6749 2HE2 GLN A 426     -42.813  58.549  36.382  1.00  3.490          H  
ATOM   6750  N   GLU A 427     -46.845  57.381  30.714  1.00  2.350          N  
ATOM   6751  CA  GLU A 427     -47.284  57.678  29.355  1.00  2.390          C  
ATOM   6752  C   GLU A 427     -46.399  58.758  28.699  1.00  2.290          C  
ATOM   6753  O   GLU A 427     -46.175  58.758  27.485  1.00  2.210          O  
ATOM   6754  CB  GLU A 427     -48.760  58.100  29.385  1.00  3.330          C  
ATOM   6755  CG  GLU A 427     -49.112  59.317  30.311  1.00  3.330          C  
ATOM   6756  CD  GLU A 427     -49.394  58.945  31.777  1.00  3.330          C  
ATOM   6757  OE1 GLU A 427     -48.916  57.922  32.215  1.00  3.330          O  
ATOM   6758  OE2 GLU A 427     -50.067  59.690  32.443  1.00  3.330          O  
ATOM   6759  H   GLU A 427     -47.503  57.478  31.491  1.00  2.820          H  
ATOM   6760  HA  GLU A 427     -47.207  56.765  28.767  1.00  2.870          H  
ATOM   6761 1HB  GLU A 427     -49.070  58.365  28.379  1.00  4.000          H  
ATOM   6762 2HB  GLU A 427     -49.374  57.254  29.697  1.00  4.000          H  
ATOM   6763 1HG  GLU A 427     -48.322  60.051  30.288  1.00  4.000          H  
ATOM   6764 2HG  GLU A 427     -49.993  59.797  29.904  1.00  4.000          H  
ATOM   6765  N   ALA A 428     -45.813  59.647  29.504  1.00  2.350          N  
ATOM   6766  CA  ALA A 428     -44.919  60.639  28.949  1.00  2.350          C  
ATOM   6767  C   ALA A 428     -43.716  59.966  28.304  1.00  2.150          C  
ATOM   6768  O   ALA A 428     -43.211  60.440  27.285  1.00  2.170          O  
ATOM   6769  CB  ALA A 428     -44.445  61.594  30.024  1.00  3.290          C  
ATOM   6770  H   ALA A 428     -46.018  59.661  30.495  1.00  2.820          H  
ATOM   6771  HA  ALA A 428     -45.457  61.195  28.181  1.00  2.820          H  
ATOM   6772 1HB  ALA A 428     -43.784  62.342  29.578  1.00  3.950          H  
ATOM   6773 2HB  ALA A 428     -45.304  62.087  30.474  1.00  3.950          H  
ATOM   6774 3HB  ALA A 428     -43.901  61.039  30.787  1.00  3.950          H  
ATOM   6775  N   GLU A 429     -43.238  58.876  28.912  1.00  2.000          N  
ATOM   6776  CA  GLU A 429     -42.047  58.211  28.443  1.00  1.850          C  
ATOM   6777  C   GLU A 429     -42.325  57.411  27.195  1.00  1.730          C  
ATOM   6778  O   GLU A 429     -41.488  57.357  26.297  1.00  1.640          O  
ATOM   6779  CB  GLU A 429     -41.411  57.348  29.522  1.00  2.650          C  
ATOM   6780  CG  GLU A 429     -40.010  56.825  29.130  1.00  2.650          C  
ATOM   6781  CD  GLU A 429     -39.032  57.950  28.944  1.00  2.650          C  
ATOM   6782  OE1 GLU A 429     -39.260  58.992  29.510  1.00  2.650          O  
ATOM   6783  OE2 GLU A 429     -38.096  57.809  28.185  1.00  2.650          O  
ATOM   6784  H   GLU A 429     -43.718  58.461  29.704  1.00  2.400          H  
ATOM   6785  HA  GLU A 429     -41.325  58.978  28.189  1.00  2.220          H  
ATOM   6786 1HB  GLU A 429     -41.329  57.924  30.434  1.00  3.180          H  
ATOM   6787 2HB  GLU A 429     -42.056  56.502  29.735  1.00  3.180          H  
ATOM   6788 1HG  GLU A 429     -39.644  56.165  29.919  1.00  3.180          H  
ATOM   6789 2HG  GLU A 429     -40.068  56.254  28.207  1.00  3.180          H  
ATOM   6790  N   VAL A 430     -43.507  56.809  27.076  1.00  1.790          N  
ATOM   6791  CA  VAL A 430     -43.701  56.028  25.854  1.00  1.760          C  
ATOM   6792  C   VAL A 430     -43.654  57.033  24.672  1.00  1.790          C  
ATOM   6793  O   VAL A 430     -43.118  56.721  23.597  1.00  1.740          O  
ATOM   6794  CB  VAL A 430     -45.005  55.178  25.888  1.00  2.480          C  
ATOM   6795  CG1 VAL A 430     -45.019  54.336  27.186  1.00  2.480          C  
ATOM   6796  CG2 VAL A 430     -46.260  56.009  25.770  1.00  2.480          C  
ATOM   6797  H   VAL A 430     -44.166  56.846  27.862  1.00  2.150          H  
ATOM   6798  HA  VAL A 430     -42.869  55.332  25.750  1.00  2.110          H  
ATOM   6799  HB  VAL A 430     -44.973  54.485  25.060  1.00  2.970          H  
ATOM   6800 1HG1 VAL A 430     -45.902  53.699  27.194  1.00  2.970          H  
ATOM   6801 2HG1 VAL A 430     -44.135  53.726  27.246  1.00  2.970          H  
ATOM   6802 3HG1 VAL A 430     -45.047  54.993  28.055  1.00  2.970          H  
ATOM   6803 1HG2 VAL A 430     -47.131  55.362  25.795  1.00  2.970          H  
ATOM   6804 2HG2 VAL A 430     -46.314  56.670  26.582  1.00  2.970          H  
ATOM   6805 3HG2 VAL A 430     -46.269  56.572  24.844  1.00  2.970          H  
ATOM   6806  N   SER A 431     -44.177  58.252  24.898  1.00  1.910          N  
ATOM   6807  CA  SER A 431     -44.094  59.327  23.916  1.00  1.970          C  
ATOM   6808  C   SER A 431     -42.629  59.767  23.682  1.00  1.860          C  
ATOM   6809  O   SER A 431     -42.189  59.881  22.529  1.00  1.830          O  
ATOM   6810  CB  SER A 431     -44.941  60.502  24.346  1.00  2.730          C  
ATOM   6811  OG  SER A 431     -44.873  61.537  23.408  1.00  2.730          O  
ATOM   6812  H   SER A 431     -44.664  58.430  25.787  1.00  2.290          H  
ATOM   6813  HA  SER A 431     -44.479  58.955  22.971  1.00  2.360          H  
ATOM   6814 1HB  SER A 431     -45.975  60.175  24.466  1.00  3.280          H  
ATOM   6815 2HB  SER A 431     -44.604  60.862  25.308  1.00  3.280          H  
ATOM   6816  HG  SER A 431     -45.396  62.253  23.768  1.00  3.280          H  
ATOM   6817  N   HIS A 432     -41.845  59.949  24.769  1.00  1.800          N  
ATOM   6818  CA  HIS A 432     -40.446  60.373  24.634  1.00  1.710          C  
ATOM   6819  C   HIS A 432     -39.635  59.312  23.882  1.00  1.580          C  
ATOM   6820  O   HIS A 432     -38.698  59.652  23.156  1.00  1.550          O  
ATOM   6821  CB  HIS A 432     -39.777  60.667  25.988  1.00  2.430          C  
ATOM   6822  CG  HIS A 432     -40.288  61.924  26.709  1.00  2.430          C  
ATOM   6823  ND1 HIS A 432     -40.242  63.192  26.142  1.00  2.430          N  
ATOM   6824  CD2 HIS A 432     -40.811  62.090  27.953  1.00  2.430          C  
ATOM   6825  CE1 HIS A 432     -40.734  64.071  27.000  1.00  2.430          C  
ATOM   6826  NE2 HIS A 432     -41.085  63.434  28.106  1.00  2.430          N  
ATOM   6827  H   HIS A 432     -42.257  59.878  25.703  1.00  2.160          H  
ATOM   6828  HA  HIS A 432     -40.407  61.292  24.053  1.00  2.050          H  
ATOM   6829 1HB  HIS A 432     -39.909  59.818  26.645  1.00  2.920          H  
ATOM   6830 2HB  HIS A 432     -38.706  60.783  25.836  1.00  2.920          H  
ATOM   6831  HD1 HIS A 432     -40.068  63.425  25.150  1.00  2.920          H  
ATOM   6832  HD2 HIS A 432     -41.022  61.390  28.761  1.00  2.920          H  
ATOM   6833  HE1 HIS A 432     -40.790  65.125  26.731  1.00  2.920          H  
ATOM   6834  N   SER A 433     -39.986  58.035  24.042  1.00  1.540          N  
ATOM   6835  CA  SER A 433     -39.299  56.967  23.332  1.00  1.440          C  
ATOM   6836  C   SER A 433     -39.412  57.234  21.830  1.00  1.470          C  
ATOM   6837  O   SER A 433     -38.411  57.157  21.109  1.00  1.420          O  
ATOM   6838  CB  SER A 433     -39.885  55.619  23.683  1.00  2.060          C  
ATOM   6839  OG  SER A 433     -39.222  54.594  23.009  1.00  2.060          O  
ATOM   6840  H   SER A 433     -40.718  57.811  24.718  1.00  1.850          H  
ATOM   6841  HA  SER A 433     -38.248  56.975  23.611  1.00  1.730          H  
ATOM   6842 1HB  SER A 433     -39.822  55.462  24.761  1.00  2.470          H  
ATOM   6843 2HB  SER A 433     -40.932  55.602  23.419  1.00  2.470          H  
ATOM   6844  HG  SER A 433     -39.662  53.785  23.271  1.00  2.470          H  
ATOM   6845  N   LEU A 434     -40.618  57.574  21.337  1.00  1.590          N  
ATOM   6846  CA  LEU A 434     -40.715  57.915  19.915  1.00  1.650          C  
ATOM   6847  C   LEU A 434     -39.923  59.170  19.540  1.00  1.650          C  
ATOM   6848  O   LEU A 434     -39.395  59.251  18.426  1.00  1.640          O  
ATOM   6849  CB  LEU A 434     -42.143  58.076  19.418  1.00  2.290          C  
ATOM   6850  CG  LEU A 434     -42.965  56.811  19.285  1.00  2.290          C  
ATOM   6851  CD1 LEU A 434     -44.341  57.192  18.948  1.00  2.290          C  
ATOM   6852  CD2 LEU A 434     -42.416  55.913  18.154  1.00  2.290          C  
ATOM   6853  H   LEU A 434     -41.437  57.563  21.962  1.00  1.910          H  
ATOM   6854  HA  LEU A 434     -40.289  57.090  19.376  1.00  1.980          H  
ATOM   6855 1HB  LEU A 434     -42.664  58.739  20.116  1.00  2.740          H  
ATOM   6856 2HB  LEU A 434     -42.117  58.564  18.441  1.00  2.740          H  
ATOM   6857  HG  LEU A 434     -42.968  56.272  20.236  1.00  2.740          H  
ATOM   6858 1HD1 LEU A 434     -44.909  56.296  18.872  1.00  2.740          H  
ATOM   6859 2HD1 LEU A 434     -44.734  57.827  19.731  1.00  2.740          H  
ATOM   6860 3HD1 LEU A 434     -44.364  57.733  17.993  1.00  2.740          H  
ATOM   6861 1HD2 LEU A 434     -43.037  55.053  18.071  1.00  2.740          H  
ATOM   6862 2HD2 LEU A 434     -42.437  56.463  17.211  1.00  2.740          H  
ATOM   6863 3HD2 LEU A 434     -41.408  55.589  18.346  1.00  2.740          H  
ATOM   6864  N   GLU A 435     -39.862  60.166  20.422  1.00  1.670          N  
ATOM   6865  CA  GLU A 435     -39.064  61.351  20.089  1.00  1.680          C  
ATOM   6866  C   GLU A 435     -37.576  60.973  19.918  1.00  1.570          C  
ATOM   6867  O   GLU A 435     -36.917  61.411  18.959  1.00  1.580          O  
ATOM   6868  CB  GLU A 435     -39.180  62.408  21.191  1.00  2.350          C  
ATOM   6869  CG  GLU A 435     -40.535  63.100  21.314  1.00  2.350          C  
ATOM   6870  CD  GLU A 435     -40.606  63.967  22.555  1.00  2.350          C  
ATOM   6871  OE1 GLU A 435     -39.734  63.817  23.387  1.00  2.350          O  
ATOM   6872  OE2 GLU A 435     -41.498  64.773  22.671  1.00  2.350          O  
ATOM   6873  H   GLU A 435     -40.406  60.093  21.292  1.00  2.000          H  
ATOM   6874  HA  GLU A 435     -39.430  61.768  19.151  1.00  2.020          H  
ATOM   6875 1HB  GLU A 435     -38.953  61.952  22.145  1.00  2.820          H  
ATOM   6876 2HB  GLU A 435     -38.432  63.180  21.020  1.00  2.820          H  
ATOM   6877 1HG  GLU A 435     -40.707  63.716  20.433  1.00  2.820          H  
ATOM   6878 2HG  GLU A 435     -41.317  62.340  21.359  1.00  2.820          H  
ATOM   6879  N   LEU A 436     -37.067  60.109  20.818  1.00  1.490          N  
ATOM   6880  CA  LEU A 436     -35.678  59.656  20.749  1.00  1.420          C  
ATOM   6881  C   LEU A 436     -35.465  58.872  19.479  1.00  1.400          C  
ATOM   6882  O   LEU A 436     -34.462  59.067  18.787  1.00  1.360          O  
ATOM   6883  CB  LEU A 436     -35.337  58.752  21.937  1.00  2.020          C  
ATOM   6884  CG  LEU A 436     -35.244  59.390  23.330  1.00  2.020          C  
ATOM   6885  CD1 LEU A 436     -35.180  58.277  24.352  1.00  2.020          C  
ATOM   6886  CD2 LEU A 436     -33.988  60.247  23.435  1.00  2.020          C  
ATOM   6887  H   LEU A 436     -37.666  59.819  21.598  1.00  1.790          H  
ATOM   6888  HA  LEU A 436     -35.025  60.523  20.728  1.00  1.700          H  
ATOM   6889 1HB  LEU A 436     -36.089  57.966  21.988  1.00  2.420          H  
ATOM   6890 2HB  LEU A 436     -34.380  58.294  21.733  1.00  2.420          H  
ATOM   6891  HG  LEU A 436     -36.130  59.999  23.521  1.00  2.420          H  
ATOM   6892 1HD1 LEU A 436     -35.121  58.698  25.358  1.00  2.420          H  
ATOM   6893 2HD1 LEU A 436     -36.077  57.678  24.261  1.00  2.420          H  
ATOM   6894 3HD1 LEU A 436     -34.308  57.662  24.164  1.00  2.420          H  
ATOM   6895 1HD2 LEU A 436     -33.928  60.675  24.435  1.00  2.420          H  
ATOM   6896 2HD2 LEU A 436     -33.109  59.629  23.252  1.00  2.420          H  
ATOM   6897 3HD2 LEU A 436     -34.021  61.053  22.706  1.00  2.420          H  
ATOM   6898  N   PHE A 437     -36.447  58.031  19.154  1.00  1.460          N  
ATOM   6899  CA  PHE A 437     -36.465  57.211  17.964  1.00  1.470          C  
ATOM   6900  C   PHE A 437     -36.328  58.045  16.718  1.00  1.480          C  
ATOM   6901  O   PHE A 437     -35.420  57.812  15.937  1.00  1.440          O  
ATOM   6902  CB  PHE A 437     -37.759  56.422  17.956  1.00  2.050          C  
ATOM   6903  CG  PHE A 437     -38.174  55.739  16.729  1.00  2.050          C  
ATOM   6904  CD1 PHE A 437     -37.645  54.555  16.295  1.00  2.050          C  
ATOM   6905  CD2 PHE A 437     -39.202  56.321  16.002  1.00  2.050          C  
ATOM   6906  CE1 PHE A 437     -38.147  53.973  15.135  1.00  2.050          C  
ATOM   6907  CE2 PHE A 437     -39.685  55.752  14.872  1.00  2.050          C  
ATOM   6908  CZ  PHE A 437     -39.158  54.573  14.433  1.00  2.050          C  
ATOM   6909  H   PHE A 437     -37.226  57.919  19.811  1.00  1.750          H  
ATOM   6910  HA  PHE A 437     -35.630  56.515  18.018  1.00  1.760          H  
ATOM   6911 1HB  PHE A 437     -37.735  55.696  18.760  1.00  2.460          H  
ATOM   6912 2HB  PHE A 437     -38.515  57.089  18.185  1.00  2.460          H  
ATOM   6913  HD1 PHE A 437     -36.843  54.078  16.863  1.00  2.460          H  
ATOM   6914  HD2 PHE A 437     -39.634  57.266  16.362  1.00  2.460          H  
ATOM   6915  HE1 PHE A 437     -37.752  53.043  14.773  1.00  2.460          H  
ATOM   6916  HE2 PHE A 437     -40.492  56.237  14.324  1.00  2.460          H  
ATOM   6917  HZ  PHE A 437     -39.543  54.109  13.529  1.00  2.460          H  
ATOM   6918  N   GLU A 438     -37.151  59.075  16.525  1.00  1.570          N  
ATOM   6919  CA  GLU A 438     -36.994  59.827  15.282  1.00  1.630          C  
ATOM   6920  C   GLU A 438     -35.562  60.322  15.119  1.00  1.550          C  
ATOM   6921  O   GLU A 438     -34.978  60.205  14.031  1.00  1.540          O  
ATOM   6922  CB  GLU A 438     -37.946  61.017  15.208  1.00  2.260          C  
ATOM   6923  CG  GLU A 438     -37.810  61.812  13.897  1.00  2.260          C  
ATOM   6924  CD  GLU A 438     -38.747  62.961  13.792  1.00  2.260          C  
ATOM   6925  OE1 GLU A 438     -39.607  63.085  14.626  1.00  2.260          O  
ATOM   6926  OE2 GLU A 438     -38.584  63.744  12.882  1.00  2.260          O  
ATOM   6927  H   GLU A 438     -37.891  59.287  17.203  1.00  1.880          H  
ATOM   6928  HA  GLU A 438     -37.218  59.158  14.451  1.00  1.960          H  
ATOM   6929 1HB  GLU A 438     -38.972  60.665  15.300  1.00  2.710          H  
ATOM   6930 2HB  GLU A 438     -37.752  61.691  16.046  1.00  2.710          H  
ATOM   6931 1HG  GLU A 438     -36.796  62.198  13.821  1.00  2.710          H  
ATOM   6932 2HG  GLU A 438     -37.972  61.136  13.054  1.00  2.710          H  
ATOM   6933  N   GLY A 439     -34.984  60.850  16.205  1.00  1.520          N  
ATOM   6934  CA  GLY A 439     -33.613  61.340  16.175  1.00  1.500          C  
ATOM   6935  C   GLY A 439     -32.650  60.226  15.770  1.00  1.420          C  
ATOM   6936  O   GLY A 439     -31.841  60.399  14.851  1.00  1.440          O  
ATOM   6937  H   GLY A 439     -35.535  60.932  17.071  1.00  1.820          H  
ATOM   6938 1HA  GLY A 439     -33.535  62.172  15.477  1.00  1.800          H  
ATOM   6939 2HA  GLY A 439     -33.347  61.714  17.164  1.00  1.800          H  
ATOM   6940  N   LEU A 440     -32.751  59.098  16.467  1.00  1.370          N  
ATOM   6941  CA  LEU A 440     -31.920  57.921  16.273  1.00  1.330          C  
ATOM   6942  C   LEU A 440     -32.083  57.294  14.884  1.00  1.310          C  
ATOM   6943  O   LEU A 440     -31.097  56.827  14.318  1.00  1.300          O  
ATOM   6944  CB  LEU A 440     -32.227  56.957  17.422  1.00  1.880          C  
ATOM   6945  CG  LEU A 440     -31.719  57.437  18.830  1.00  1.880          C  
ATOM   6946  CD1 LEU A 440     -32.377  56.669  19.944  1.00  1.880          C  
ATOM   6947  CD2 LEU A 440     -30.212  57.194  18.921  1.00  1.880          C  
ATOM   6948  H   LEU A 440     -33.465  59.064  17.203  1.00  1.640          H  
ATOM   6949  HA  LEU A 440     -30.886  58.239  16.354  1.00  1.600          H  
ATOM   6950 1HB  LEU A 440     -33.298  56.797  17.468  1.00  2.250          H  
ATOM   6951 2HB  LEU A 440     -31.735  56.041  17.206  1.00  2.250          H  
ATOM   6952  HG  LEU A 440     -31.938  58.497  18.954  1.00  2.250          H  
ATOM   6953 1HD1 LEU A 440     -31.998  57.038  20.895  1.00  2.250          H  
ATOM   6954 2HD1 LEU A 440     -33.448  56.828  19.890  1.00  2.250          H  
ATOM   6955 3HD1 LEU A 440     -32.180  55.645  19.887  1.00  2.250          H  
ATOM   6956 1HD2 LEU A 440     -29.846  57.524  19.891  1.00  2.250          H  
ATOM   6957 2HD2 LEU A 440     -29.997  56.139  18.802  1.00  2.250          H  
ATOM   6958 3HD2 LEU A 440     -29.702  57.739  18.154  1.00  2.250          H  
ATOM   6959  N   VAL A 441     -33.289  57.300  14.308  1.00  1.340          N  
ATOM   6960  CA  VAL A 441     -33.468  56.745  12.972  1.00  1.360          C  
ATOM   6961  C   VAL A 441     -32.661  57.602  12.008  1.00  1.370          C  
ATOM   6962  O   VAL A 441     -31.945  57.077  11.151  1.00  1.360          O  
ATOM   6963  CB  VAL A 441     -34.949  56.774  12.479  1.00  1.900          C  
ATOM   6964  CG1 VAL A 441     -35.029  56.331  10.980  1.00  1.900          C  
ATOM   6965  CG2 VAL A 441     -35.834  55.865  13.291  1.00  1.900          C  
ATOM   6966  H   VAL A 441     -34.075  57.667  14.839  1.00  1.610          H  
ATOM   6967  HA  VAL A 441     -33.085  55.725  12.946  1.00  1.630          H  
ATOM   6968  HB  VAL A 441     -35.317  57.798  12.562  1.00  2.280          H  
ATOM   6969 1HG1 VAL A 441     -36.071  56.382  10.642  1.00  2.280          H  
ATOM   6970 2HG1 VAL A 441     -34.430  56.984  10.354  1.00  2.280          H  
ATOM   6971 3HG1 VAL A 441     -34.664  55.309  10.877  1.00  2.280          H  
ATOM   6972 1HG2 VAL A 441     -36.851  55.933  12.924  1.00  2.280          H  
ATOM   6973 2HG2 VAL A 441     -35.491  54.868  13.192  1.00  2.280          H  
ATOM   6974 3HG2 VAL A 441     -35.813  56.145  14.327  1.00  2.280          H  
ATOM   6975  N   LYS A 442     -32.807  58.934  12.122  1.00  1.410          N  
ATOM   6976  CA  LYS A 442     -32.087  59.841  11.239  1.00  1.450          C  
ATOM   6977  C   LYS A 442     -30.572  59.731  11.395  1.00  1.420          C  
ATOM   6978  O   LYS A 442     -29.851  59.629  10.392  1.00  1.440          O  
ATOM   6979  CB  LYS A 442     -32.520  61.286  11.500  1.00  2.010          C  
ATOM   6980  CG  LYS A 442     -33.929  61.622  11.033  1.00  2.010          C  
ATOM   6981  CD  LYS A 442     -34.313  63.059  11.400  1.00  2.010          C  
ATOM   6982  CE  LYS A 442     -35.730  63.392  10.943  1.00  2.010          C  
ATOM   6983  NZ  LYS A 442     -36.163  64.754  11.382  1.00  2.010          N  
ATOM   6984  H   LYS A 442     -33.443  59.307  12.836  1.00  1.690          H  
ATOM   6985  HA  LYS A 442     -32.333  59.584  10.213  1.00  1.740          H  
ATOM   6986 1HB  LYS A 442     -32.479  61.486  12.571  1.00  2.420          H  
ATOM   6987 2HB  LYS A 442     -31.825  61.967  11.013  1.00  2.420          H  
ATOM   6988 1HG  LYS A 442     -33.986  61.499   9.948  1.00  2.420          H  
ATOM   6989 2HG  LYS A 442     -34.632  60.933  11.495  1.00  2.420          H  
ATOM   6990 1HD  LYS A 442     -34.267  63.172  12.486  1.00  2.420          H  
ATOM   6991 2HD  LYS A 442     -33.614  63.758  10.946  1.00  2.420          H  
ATOM   6992 1HE  LYS A 442     -35.774  63.343   9.858  1.00  2.420          H  
ATOM   6993 2HE  LYS A 442     -36.418  62.658  11.358  1.00  2.420          H  
ATOM   6994 1HZ  LYS A 442     -37.112  64.928  11.057  1.00  2.420          H  
ATOM   6995 2HZ  LYS A 442     -36.145  64.804  12.396  1.00  2.420          H  
ATOM   6996 3HZ  LYS A 442     -35.545  65.451  10.999  1.00  2.420          H  
ATOM   6997  N   ASN A 443     -30.090  59.701  12.649  1.00  1.380          N  
ATOM   6998  CA  ASN A 443     -28.656  59.631  12.862  1.00  1.370          C  
ATOM   6999  C   ASN A 443     -28.108  58.307  12.392  1.00  1.340          C  
ATOM   7000  O   ASN A 443     -27.025  58.274  11.808  1.00  1.380          O  
ATOM   7001  CB  ASN A 443     -28.297  59.831  14.310  1.00  1.920          C  
ATOM   7002  CG  ASN A 443     -28.463  61.226  14.788  1.00  1.920          C  
ATOM   7003  OD1 ASN A 443     -28.625  62.190  14.028  1.00  1.920          O  
ATOM   7004  ND2 ASN A 443     -28.395  61.361  16.078  1.00  1.920          N  
ATOM   7005  H   ASN A 443     -30.724  59.795  13.445  1.00  1.660          H  
ATOM   7006  HA  ASN A 443     -28.179  60.409  12.267  1.00  1.640          H  
ATOM   7007 1HB  ASN A 443     -28.914  59.167  14.926  1.00  2.310          H  
ATOM   7008 2HB  ASN A 443     -27.263  59.543  14.464  1.00  2.310          H  
ATOM   7009 1HD2 ASN A 443     -28.478  62.260  16.498  1.00  2.310          H  
ATOM   7010 2HD2 ASN A 443     -28.233  60.532  16.660  1.00  2.310          H  
ATOM   7011  N   VAL A 444     -28.838  57.216  12.626  1.00  1.290          N  
ATOM   7012  CA  VAL A 444     -28.377  55.929  12.183  1.00  1.250          C  
ATOM   7013  C   VAL A 444     -28.319  55.840  10.676  1.00  1.300          C  
ATOM   7014  O   VAL A 444     -27.350  55.317  10.139  1.00  1.330          O  
ATOM   7015  CB  VAL A 444     -29.130  54.783  12.839  1.00  1.770          C  
ATOM   7016  CG1 VAL A 444     -28.785  53.497  12.168  1.00  1.770          C  
ATOM   7017  CG2 VAL A 444     -28.629  54.723  14.295  1.00  1.770          C  
ATOM   7018  H   VAL A 444     -29.716  57.275  13.142  1.00  1.550          H  
ATOM   7019  HA  VAL A 444     -27.373  55.827  12.555  1.00  1.500          H  
ATOM   7020  HB  VAL A 444     -30.208  54.940  12.794  1.00  2.120          H  
ATOM   7021 1HG1 VAL A 444     -29.271  52.672  12.670  1.00  2.120          H  
ATOM   7022 2HG1 VAL A 444     -29.092  53.508  11.130  1.00  2.120          H  
ATOM   7023 3HG1 VAL A 444     -27.730  53.400  12.228  1.00  2.120          H  
ATOM   7024 1HG2 VAL A 444     -29.083  53.928  14.802  1.00  2.120          H  
ATOM   7025 2HG2 VAL A 444     -27.546  54.569  14.303  1.00  2.120          H  
ATOM   7026 3HG2 VAL A 444     -28.864  55.658  14.798  1.00  2.120          H  
ATOM   7027  N   ARG A 445     -29.320  56.340   9.959  1.00  1.330          N  
ATOM   7028  CA  ARG A 445     -29.210  56.289   8.513  1.00  1.420          C  
ATOM   7029  C   ARG A 445     -27.880  56.930   8.073  1.00  1.480          C  
ATOM   7030  O   ARG A 445     -27.160  56.374   7.228  1.00  1.540          O  
ATOM   7031  CB  ARG A 445     -30.403  56.973   7.870  1.00  1.950          C  
ATOM   7032  CG  ARG A 445     -30.482  56.865   6.346  1.00  1.950          C  
ATOM   7033  CD  ARG A 445     -31.722  57.504   5.788  1.00  1.950          C  
ATOM   7034  NE  ARG A 445     -32.975  56.830   6.219  1.00  1.950          N  
ATOM   7035  CZ  ARG A 445     -33.882  57.318   7.133  1.00  1.950          C  
ATOM   7036  NH1 ARG A 445     -33.680  58.469   7.742  1.00  1.950          N  
ATOM   7037  NH2 ARG A 445     -34.981  56.651   7.424  1.00  1.950          N  
ATOM   7038  H   ARG A 445     -30.153  56.737  10.411  1.00  1.600          H  
ATOM   7039  HA  ARG A 445     -29.197  55.256   8.199  1.00  1.700          H  
ATOM   7040 1HB  ARG A 445     -31.311  56.549   8.290  1.00  2.340          H  
ATOM   7041 2HB  ARG A 445     -30.392  58.033   8.134  1.00  2.340          H  
ATOM   7042 1HG  ARG A 445     -29.619  57.361   5.906  1.00  2.340          H  
ATOM   7043 2HG  ARG A 445     -30.481  55.813   6.054  1.00  2.340          H  
ATOM   7044 1HD  ARG A 445     -31.758  58.547   6.078  1.00  2.340          H  
ATOM   7045 2HD  ARG A 445     -31.673  57.441   4.701  1.00  2.340          H  
ATOM   7046  HE  ARG A 445     -33.191  55.947   5.730  1.00  2.340          H  
ATOM   7047 1HH1 ARG A 445     -32.851  59.008   7.558  1.00  2.340          H  
ATOM   7048 2HH1 ARG A 445     -34.369  58.798   8.408  1.00  2.340          H  
ATOM   7049 1HH2 ARG A 445     -35.184  55.741   7.003  1.00  2.340          H  
ATOM   7050 2HH2 ARG A 445     -35.652  57.026   8.086  1.00  2.340          H  
ATOM   7051  N   GLN A 446     -27.537  58.082   8.669  1.00  1.490          N  
ATOM   7052  CA  GLN A 446     -26.288  58.767   8.341  1.00  1.590          C  
ATOM   7053  C   GLN A 446     -25.031  57.956   8.741  1.00  1.560          C  
ATOM   7054  O   GLN A 446     -24.067  57.879   7.958  1.00  1.650          O  
ATOM   7055  CB  GLN A 446     -26.261  60.117   9.057  1.00  2.190          C  
ATOM   7056  CG  GLN A 446     -27.279  61.123   8.553  1.00  2.190          C  
ATOM   7057  CD  GLN A 446     -27.326  62.360   9.429  1.00  2.190          C  
ATOM   7058  OE1 GLN A 446     -26.706  62.388  10.497  1.00  2.190          O  
ATOM   7059  NE2 GLN A 446     -28.059  63.375   8.995  1.00  2.190          N  
ATOM   7060  H   GLN A 446     -28.189  58.510   9.338  1.00  1.790          H  
ATOM   7061  HA  GLN A 446     -26.261  58.927   7.264  1.00  1.910          H  
ATOM   7062 1HB  GLN A 446     -26.443  59.964  10.114  1.00  2.620          H  
ATOM   7063 2HB  GLN A 446     -25.276  60.558   8.959  1.00  2.620          H  
ATOM   7064 1HG  GLN A 446     -27.010  61.422   7.543  1.00  2.620          H  
ATOM   7065 2HG  GLN A 446     -28.266  60.663   8.557  1.00  2.620          H  
ATOM   7066 1HE2 GLN A 446     -28.128  64.211   9.542  1.00  2.620          H  
ATOM   7067 2HE2 GLN A 446     -28.548  63.308   8.124  1.00  2.620          H  
ATOM   7068  N   THR A 447     -25.044  57.330   9.935  1.00  1.460          N  
ATOM   7069  CA  THR A 447     -23.899  56.536  10.376  1.00  1.470          C  
ATOM   7070  C   THR A 447     -23.754  55.271   9.550  1.00  1.450          C  
ATOM   7071  O   THR A 447     -22.636  54.823   9.321  1.00  1.500          O  
ATOM   7072  CB  THR A 447     -23.952  56.181  11.872  1.00  2.050          C  
ATOM   7073  OG1 THR A 447     -25.137  55.481  12.162  1.00  2.050          O  
ATOM   7074  CG2 THR A 447     -23.893  57.429  12.720  1.00  2.050          C  
ATOM   7075  H   THR A 447     -25.841  57.462  10.568  1.00  1.750          H  
ATOM   7076  HA  THR A 447     -22.999  57.131  10.225  1.00  1.760          H  
ATOM   7077  HB  THR A 447     -23.119  55.551  12.110  1.00  2.460          H  
ATOM   7078  HG1 THR A 447     -25.123  54.608  11.769  1.00  2.460          H  
ATOM   7079 1HG2 THR A 447     -23.925  57.152  13.771  1.00  2.460          H  
ATOM   7080 2HG2 THR A 447     -22.968  57.964  12.513  1.00  2.460          H  
ATOM   7081 3HG2 THR A 447     -24.727  58.069  12.497  1.00  2.460          H  
ATOM   7082  N   LEU A 448     -24.860  54.700   9.076  1.00  1.410          N  
ATOM   7083  CA  LEU A 448     -24.775  53.534   8.212  1.00  1.440          C  
ATOM   7084  C   LEU A 448     -24.062  53.868   6.932  1.00  1.580          C  
ATOM   7085  O   LEU A 448     -23.176  53.129   6.508  1.00  1.630          O  
ATOM   7086  CB  LEU A 448     -26.165  53.013   7.855  1.00  2.000          C  
ATOM   7087  CG  LEU A 448     -26.921  52.256   8.906  1.00  2.000          C  
ATOM   7088  CD1 LEU A 448     -28.341  52.140   8.531  1.00  2.000          C  
ATOM   7089  CD2 LEU A 448     -26.311  50.840   8.962  1.00  2.000          C  
ATOM   7090  H   LEU A 448     -25.766  55.082   9.349  1.00  1.690          H  
ATOM   7091  HA  LEU A 448     -24.204  52.769   8.724  1.00  1.730          H  
ATOM   7092 1HB  LEU A 448     -26.778  53.858   7.552  1.00  2.400          H  
ATOM   7093 2HB  LEU A 448     -26.045  52.362   7.014  1.00  2.400          H  
ATOM   7094  HG  LEU A 448     -26.868  52.768   9.846  1.00  2.400          H  
ATOM   7095 1HD1 LEU A 448     -28.882  51.584   9.282  1.00  2.400          H  
ATOM   7096 2HD1 LEU A 448     -28.766  53.121   8.450  1.00  2.400          H  
ATOM   7097 3HD1 LEU A 448     -28.399  51.647   7.610  1.00  2.400          H  
ATOM   7098 1HD2 LEU A 448     -26.816  50.230   9.663  1.00  2.400          H  
ATOM   7099 2HD2 LEU A 448     -26.395  50.371   7.981  1.00  2.400          H  
ATOM   7100 3HD2 LEU A 448     -25.284  50.900   9.236  1.00  2.400          H  
ATOM   7101  N   LYS A 449     -24.391  55.007   6.327  1.00  1.660          N  
ATOM   7102  CA  LYS A 449     -23.711  55.345   5.096  1.00  1.830          C  
ATOM   7103  C   LYS A 449     -22.199  55.476   5.326  1.00  1.870          C  
ATOM   7104  O   LYS A 449     -21.402  55.063   4.477  1.00  1.980          O  
ATOM   7105  CB  LYS A 449     -24.286  56.617   4.482  1.00  2.490          C  
ATOM   7106  CG  LYS A 449     -25.689  56.474   3.903  1.00  2.490          C  
ATOM   7107  CD  LYS A 449     -26.173  57.801   3.296  1.00  2.490          C  
ATOM   7108  CE  LYS A 449     -27.569  57.674   2.698  1.00  2.490          C  
ATOM   7109  NZ  LYS A 449     -28.049  58.967   2.106  1.00  2.490          N  
ATOM   7110  H   LYS A 449     -25.159  55.585   6.693  1.00  1.990          H  
ATOM   7111  HA  LYS A 449     -23.871  54.533   4.389  1.00  2.200          H  
ATOM   7112 1HB  LYS A 449     -24.290  57.416   5.226  1.00  2.990          H  
ATOM   7113 2HB  LYS A 449     -23.667  56.918   3.668  1.00  2.990          H  
ATOM   7114 1HG  LYS A 449     -25.686  55.704   3.133  1.00  2.990          H  
ATOM   7115 2HG  LYS A 449     -26.376  56.168   4.695  1.00  2.990          H  
ATOM   7116 1HD  LYS A 449     -26.189  58.567   4.074  1.00  2.990          H  
ATOM   7117 2HD  LYS A 449     -25.485  58.116   2.515  1.00  2.990          H  
ATOM   7118 1HE  LYS A 449     -27.551  56.914   1.919  1.00  2.990          H  
ATOM   7119 2HE  LYS A 449     -28.263  57.363   3.480  1.00  2.990          H  
ATOM   7120 1HZ  LYS A 449     -28.975  58.837   1.720  1.00  2.990          H  
ATOM   7121 2HZ  LYS A 449     -28.082  59.680   2.820  1.00  2.990          H  
ATOM   7122 3HZ  LYS A 449     -27.420  59.259   1.371  1.00  2.990          H  
ATOM   7123  N   LYS A 450     -21.790  56.054   6.469  1.00  1.800          N  
ATOM   7124  CA  LYS A 450     -20.355  56.213   6.774  1.00  1.880          C  
ATOM   7125  C   LYS A 450     -19.668  54.883   7.136  1.00  1.880          C  
ATOM   7126  O   LYS A 450     -18.588  54.572   6.634  1.00  2.130          O  
ATOM   7127  CB  LYS A 450     -20.172  57.243   7.878  1.00  2.600          C  
ATOM   7128  CG  LYS A 450     -20.501  58.655   7.418  1.00  2.600          C  
ATOM   7129  CD  LYS A 450     -20.230  59.683   8.502  1.00  2.600          C  
ATOM   7130  CE  LYS A 450     -20.503  61.105   8.014  1.00  2.600          C  
ATOM   7131  NZ  LYS A 450     -21.964  61.365   7.826  1.00  2.600          N  
ATOM   7132  H   LYS A 450     -22.506  56.437   7.100  1.00  2.160          H  
ATOM   7133  HA  LYS A 450     -19.852  56.590   5.890  1.00  2.260          H  
ATOM   7134 1HB  LYS A 450     -20.813  56.992   8.727  1.00  3.120          H  
ATOM   7135 2HB  LYS A 450     -19.137  57.229   8.229  1.00  3.120          H  
ATOM   7136 1HG  LYS A 450     -19.890  58.890   6.546  1.00  3.120          H  
ATOM   7137 2HG  LYS A 450     -21.549  58.692   7.126  1.00  3.120          H  
ATOM   7138 1HD  LYS A 450     -20.859  59.471   9.372  1.00  3.120          H  
ATOM   7139 2HD  LYS A 450     -19.180  59.625   8.816  1.00  3.120          H  
ATOM   7140 1HE  LYS A 450     -20.110  61.803   8.744  1.00  3.120          H  
ATOM   7141 2HE  LYS A 450     -19.985  61.264   7.064  1.00  3.120          H  
ATOM   7142 1HZ  LYS A 450     -22.094  62.315   7.514  1.00  3.120          H  
ATOM   7143 2HZ  LYS A 450     -22.348  60.730   7.137  1.00  3.120          H  
ATOM   7144 3HZ  LYS A 450     -22.430  61.233   8.713  1.00  3.120          H  
ATOM   7145  N   LEU A 451     -20.320  54.052   7.940  1.00  1.700          N  
ATOM   7146  CA  LEU A 451     -19.780  52.747   8.332  1.00  1.720          C  
ATOM   7147  C   LEU A 451     -19.661  51.815   7.138  1.00  1.820          C  
ATOM   7148  O   LEU A 451     -18.832  50.886   7.126  1.00  1.910          O  
ATOM   7149  CB  LEU A 451     -20.636  52.134   9.419  1.00  2.400          C  
ATOM   7150  CG  LEU A 451     -20.565  52.750  10.807  1.00  2.400          C  
ATOM   7151  CD1 LEU A 451     -21.581  52.108  11.579  1.00  2.400          C  
ATOM   7152  CD2 LEU A 451     -19.188  52.502  11.477  1.00  2.400          C  
ATOM   7153  H   LEU A 451     -21.214  54.345   8.330  1.00  2.040          H  
ATOM   7154  HA  LEU A 451     -18.781  52.906   8.721  1.00  2.060          H  
ATOM   7155 1HB  LEU A 451     -21.672  52.239   9.091  1.00  2.880          H  
ATOM   7156 2HB  LEU A 451     -20.440  51.128   9.499  1.00  2.880          H  
ATOM   7157  HG  LEU A 451     -20.764  53.820  10.756  1.00  2.880          H  
ATOM   7158 1HD1 LEU A 451     -21.579  52.513  12.586  1.00  2.880          H  
ATOM   7159 2HD1 LEU A 451     -22.532  52.281  11.097  1.00  2.880          H  
ATOM   7160 3HD1 LEU A 451     -21.371  51.050  11.607  1.00  2.880          H  
ATOM   7161 1HD2 LEU A 451     -19.187  52.921  12.480  1.00  2.880          H  
ATOM   7162 2HD2 LEU A 451     -18.998  51.431  11.536  1.00  2.880          H  
ATOM   7163 3HD2 LEU A 451     -18.403  52.972  10.904  1.00  2.880          H  
ATOM   7164  N   ALA A 452     -20.517  52.075   6.142  1.00  1.850          N  
ATOM   7165  CA  ALA A 452     -20.563  51.409   4.863  1.00  2.010          C  
ATOM   7166  C   ALA A 452     -19.563  52.009   3.853  1.00  2.280          C  
ATOM   7167  O   ALA A 452     -19.551  51.584   2.699  1.00  2.460          O  
ATOM   7168  CB  ALA A 452     -21.968  51.460   4.291  1.00  2.750          C  
ATOM   7169  H   ALA A 452     -21.261  52.760   6.306  1.00  2.220          H  
ATOM   7170  HA  ALA A 452     -20.292  50.385   5.027  1.00  2.410          H  
ATOM   7171 1HB  ALA A 452     -21.992  50.919   3.356  1.00  3.300          H  
ATOM   7172 2HB  ALA A 452     -22.669  51.009   4.992  1.00  3.300          H  
ATOM   7173 3HB  ALA A 452     -22.243  52.497   4.128  1.00  3.300          H  
ATOM   7174  N   GLY A 453     -18.773  53.025   4.252  1.00  2.340          N  
ATOM   7175  CA  GLY A 453     -17.756  53.646   3.396  1.00  2.630          C  
ATOM   7176  C   GLY A 453     -18.112  54.877   2.528  1.00  2.460          C  
ATOM   7177  O   GLY A 453     -17.290  55.286   1.712  1.00  2.680          O  
ATOM   7178  H   GLY A 453     -18.835  53.379   5.206  1.00  2.810          H  
ATOM   7179 1HA  GLY A 453     -16.926  53.932   4.040  1.00  3.160          H  
ATOM   7180 2HA  GLY A 453     -17.356  52.869   2.751  1.00  3.160          H  
ATOM   7181  N   ILE A 454     -19.271  55.526   2.695  1.00  2.300          N  
ATOM   7182  CA  ILE A 454     -19.565  56.681   1.826  1.00  2.560          C  
ATOM   7183  C   ILE A 454     -18.586  57.848   2.048  1.00  2.790          C  
ATOM   7184  O   ILE A 454     -18.345  58.640   1.135  1.00  3.030          O  
ATOM   7185  CB  ILE A 454     -21.020  57.206   2.017  1.00  3.480          C  
ATOM   7186  CG1 ILE A 454     -21.433  58.054   0.788  1.00  3.480          C  
ATOM   7187  CG2 ILE A 454     -21.127  58.120   3.299  1.00  3.480          C  
ATOM   7188  CD1 ILE A 454     -22.928  58.347   0.689  1.00  3.480          C  
ATOM   7189  H   ILE A 454     -19.963  55.228   3.385  1.00  2.760          H  
ATOM   7190  HA  ILE A 454     -19.462  56.354   0.794  1.00  3.070          H  
ATOM   7191  HB  ILE A 454     -21.697  56.358   2.113  1.00  4.180          H  
ATOM   7192 1HG1 ILE A 454     -20.900  59.005   0.818  1.00  4.180          H  
ATOM   7193 2HG1 ILE A 454     -21.132  57.521  -0.111  1.00  4.180          H  
ATOM   7194 1HG2 ILE A 454     -22.131  58.475   3.436  1.00  4.180          H  
ATOM   7195 2HG2 ILE A 454     -20.840  57.569   4.157  1.00  4.180          H  
ATOM   7196 3HG2 ILE A 454     -20.495  58.978   3.203  1.00  4.180          H  
ATOM   7197 1HD1 ILE A 454     -23.116  58.935  -0.210  1.00  4.180          H  
ATOM   7198 2HD1 ILE A 454     -23.479  57.407   0.630  1.00  4.180          H  
ATOM   7199 3HD1 ILE A 454     -23.266  58.907   1.550  1.00  4.180          H  
ATOM   7200  N   ASP A 455     -18.095  57.977   3.284  1.00  3.230          N  
ATOM   7201  CA  ASP A 455     -17.186  59.028   3.728  1.00  3.710          C  
ATOM   7202  C   ASP A 455     -16.438  58.580   4.989  1.00  4.080          C  
ATOM   7203  O   ASP A 455     -16.690  57.501   5.521  1.00  4.460          O  
ATOM   7204  CB  ASP A 455     -18.008  60.323   3.995  1.00  5.000          C  
ATOM   7205  CG  ASP A 455     -17.233  61.659   4.015  1.00  5.000          C  
ATOM   7206  OD1 ASP A 455     -16.048  61.611   4.236  1.00  5.000          O  
ATOM   7207  OD2 ASP A 455     -17.832  62.704   3.929  1.00  5.000          O  
ATOM   7208  H   ASP A 455     -18.357  57.266   3.951  1.00  3.880          H  
ATOM   7209  HA  ASP A 455     -16.456  59.218   2.941  1.00  4.450          H  
ATOM   7210 1HB  ASP A 455     -18.760  60.417   3.219  1.00  6.000          H  
ATOM   7211 2HB  ASP A 455     -18.536  60.220   4.942  1.00  6.000          H  
ATOM   7212  N   ILE A 456     -15.545  59.434   5.472  1.00  4.390          N  
ATOM   7213  CA  ILE A 456     -14.767  59.230   6.693  1.00  5.020          C  
ATOM   7214  C   ILE A 456     -14.889  60.437   7.635  1.00  5.150          C  
ATOM   7215  O   ILE A 456     -14.345  60.434   8.740  1.00  5.600          O  
ATOM   7216  CB  ILE A 456     -13.281  58.973   6.346  1.00  6.780          C  
ATOM   7217  CG1 ILE A 456     -12.700  60.228   5.616  1.00  6.780          C  
ATOM   7218  CG2 ILE A 456     -13.127  57.673   5.502  1.00  6.780          C  
ATOM   7219  CD1 ILE A 456     -11.223  60.220   5.412  1.00  6.780          C  
ATOM   7220  H   ILE A 456     -15.415  60.291   4.948  1.00  5.270          H  
ATOM   7221  HA  ILE A 456     -15.160  58.356   7.213  1.00  6.020          H  
ATOM   7222  HB  ILE A 456     -12.730  58.863   7.271  1.00  8.130          H  
ATOM   7223 1HG1 ILE A 456     -13.180  60.333   4.642  1.00  8.130          H  
ATOM   7224 2HG1 ILE A 456     -12.921  61.110   6.209  1.00  8.130          H  
ATOM   7225 1HG2 ILE A 456     -12.082  57.481   5.290  1.00  8.130          H  
ATOM   7226 2HG2 ILE A 456     -13.534  56.834   6.070  1.00  8.130          H  
ATOM   7227 3HG2 ILE A 456     -13.674  57.774   4.566  1.00  8.130          H  
ATOM   7228 1HD1 ILE A 456     -10.930  61.148   4.922  1.00  8.130          H  
ATOM   7229 2HD1 ILE A 456     -10.714  60.150   6.379  1.00  8.130          H  
ATOM   7230 3HD1 ILE A 456     -10.940  59.393   4.796  1.00  8.130          H  
ATOM   7231  N   SER A 457     -15.575  61.472   7.154  1.00  5.090          N  
ATOM   7232  CA  SER A 457     -15.758  62.761   7.828  1.00  5.570          C  
ATOM   7233  C   SER A 457     -16.737  62.784   9.013  1.00  5.580          C  
ATOM   7234  O   SER A 457     -17.429  61.815   9.316  1.00  5.720          O  
ATOM   7235  CB  SER A 457     -16.273  63.756   6.812  1.00  7.610          C  
ATOM   7236  OG  SER A 457     -17.592  63.443   6.467  1.00  7.610          O  
ATOM   7237  H   SER A 457     -15.949  61.388   6.203  1.00  6.110          H  
ATOM   7238  HA  SER A 457     -14.782  63.085   8.189  1.00  6.680          H  
ATOM   7239 1HB  SER A 457     -16.217  64.772   7.196  1.00  9.130          H  
ATOM   7240 2HB  SER A 457     -15.647  63.702   5.921  1.00  9.130          H  
ATOM   7241  HG  SER A 457     -17.667  63.575   5.490  1.00  9.130          H  
ATOM   7242  N   SER A 458     -16.675  63.892   9.763  1.00  5.700          N  
ATOM   7243  CA  SER A 458     -17.554  64.338  10.873  1.00  5.950          C  
ATOM   7244  C   SER A 458     -17.700  63.510  12.166  1.00  6.020          C  
ATOM   7245  O   SER A 458     -18.108  64.064  13.189  1.00  6.650          O  
ATOM   7246  CB  SER A 458     -18.943  64.596  10.327  1.00  8.230          C  
ATOM   7247  OG  SER A 458     -18.925  65.627   9.370  1.00  8.230          O  
ATOM   7248  H   SER A 458     -15.992  64.571   9.466  1.00  6.840          H  
ATOM   7249  HA  SER A 458     -17.166  65.309  11.184  1.00  7.140          H  
ATOM   7250 1HB  SER A 458     -19.326  63.689   9.878  1.00  9.880          H  
ATOM   7251 2HB  SER A 458     -19.611  64.861  11.144  1.00  9.880          H  
ATOM   7252  HG  SER A 458     -19.833  65.736   9.085  1.00  9.880          H  
ATOM   7253  N   SER A 459     -17.285  62.255  12.177  1.00  5.560          N  
ATOM   7254  CA  SER A 459     -17.357  61.460  13.404  1.00  5.460          C  
ATOM   7255  C   SER A 459     -16.358  60.302  13.426  1.00  4.470          C  
ATOM   7256  O   SER A 459     -15.902  59.852  12.375  1.00  3.970          O  
ATOM   7257  CB  SER A 459     -18.757  60.880  13.554  1.00  7.680          C  
ATOM   7258  OG  SER A 459     -19.029  59.991  12.508  1.00  7.680          O  
ATOM   7259  H   SER A 459     -17.028  61.839  11.281  1.00  6.670          H  
ATOM   7260  HA  SER A 459     -17.160  62.136  14.232  1.00  6.550          H  
ATOM   7261 1HB  SER A 459     -18.840  60.344  14.497  1.00  9.220          H  
ATOM   7262 2HB  SER A 459     -19.496  61.675  13.566  1.00  9.220          H  
ATOM   7263  HG  SER A 459     -19.717  59.362  12.836  1.00  9.220          H  
ATOM   7264  N   PRO A 460     -15.918  59.844  14.617  1.00  4.420          N  
ATOM   7265  CA  PRO A 460     -15.142  58.638  14.798  1.00  3.800          C  
ATOM   7266  C   PRO A 460     -16.049  57.428  14.640  1.00  3.000          C  
ATOM   7267  O   PRO A 460     -17.192  57.444  15.110  1.00  3.140          O  
ATOM   7268  CB  PRO A 460     -14.590  58.802  16.219  1.00  5.700          C  
ATOM   7269  CG  PRO A 460     -15.614  59.658  16.930  1.00  5.700          C  
ATOM   7270  CD  PRO A 460     -16.159  60.604  15.867  1.00  5.700          C  
ATOM   7271  HA  PRO A 460     -14.330  58.616  14.055  1.00  4.560          H  
ATOM   7272 1HB  PRO A 460     -14.455  57.817  16.690  1.00  6.840          H  
ATOM   7273 2HB  PRO A 460     -13.597  59.275  16.180  1.00  6.840          H  
ATOM   7274 1HG  PRO A 460     -16.384  59.024  17.362  1.00  6.840          H  
ATOM   7275 2HG  PRO A 460     -15.145  60.193  17.770  1.00  6.840          H  
ATOM   7276 1HD  PRO A 460     -17.228  60.748  16.060  1.00  6.840          H  
ATOM   7277 2HD  PRO A 460     -15.599  61.553  15.865  1.00  6.840          H  
ATOM   7278  N   ASN A 461     -15.480  56.324  14.183  1.00  2.430          N  
ATOM   7279  CA  ASN A 461     -16.240  55.086  14.045  1.00  2.040          C  
ATOM   7280  C   ASN A 461     -16.792  54.566  15.359  1.00  1.820          C  
ATOM   7281  O   ASN A 461     -17.866  53.962  15.379  1.00  1.690          O  
ATOM   7282  CB  ASN A 461     -15.381  54.041  13.420  1.00  3.010          C  
ATOM   7283  CG  ASN A 461     -15.194  54.245  11.978  1.00  3.010          C  
ATOM   7284  OD1 ASN A 461     -16.023  53.846  11.169  1.00  3.010          O  
ATOM   7285  ND2 ASN A 461     -14.131  54.882  11.620  1.00  3.010          N  
ATOM   7286  H   ASN A 461     -14.532  56.377  13.842  1.00  2.920          H  
ATOM   7287  HA  ASN A 461     -17.090  55.284  13.386  1.00  2.450          H  
ATOM   7288 1HB  ASN A 461     -14.419  54.058  13.906  1.00  3.610          H  
ATOM   7289 2HB  ASN A 461     -15.836  53.088  13.600  1.00  3.610          H  
ATOM   7290 1HD2 ASN A 461     -13.962  55.056  10.646  1.00  3.610          H  
ATOM   7291 2HD2 ASN A 461     -13.475  55.196  12.298  1.00  3.610          H  
ATOM   7292  N   GLU A 462     -16.076  54.802  16.456  1.00  1.940          N  
ATOM   7293  CA  GLU A 462     -16.538  54.366  17.761  1.00  1.920          C  
ATOM   7294  C   GLU A 462     -17.898  54.972  18.093  1.00  1.770          C  
ATOM   7295  O   GLU A 462     -18.753  54.308  18.692  1.00  1.830          O  
ATOM   7296  CB  GLU A 462     -15.531  54.752  18.842  1.00  2.700          C  
ATOM   7297  CG  GLU A 462     -15.915  54.293  20.238  1.00  2.700          C  
ATOM   7298  CD  GLU A 462     -14.890  54.628  21.269  1.00  2.700          C  
ATOM   7299  OE1 GLU A 462     -13.890  55.201  20.920  1.00  2.700          O  
ATOM   7300  OE2 GLU A 462     -15.112  54.317  22.422  1.00  2.700          O  
ATOM   7301  H   GLU A 462     -15.185  55.272  16.382  1.00  2.330          H  
ATOM   7302  HA  GLU A 462     -16.641  53.280  17.746  1.00  2.300          H  
ATOM   7303 1HB  GLU A 462     -14.557  54.324  18.600  1.00  3.240          H  
ATOM   7304 2HB  GLU A 462     -15.419  55.836  18.861  1.00  3.240          H  
ATOM   7305 1HG  GLU A 462     -16.849  54.775  20.520  1.00  3.240          H  
ATOM   7306 2HG  GLU A 462     -16.083  53.217  20.226  1.00  3.240          H  
ATOM   7307  N   GLN A 463     -18.090  56.251  17.738  1.00  1.730          N  
ATOM   7308  CA  GLN A 463     -19.327  56.929  18.052  1.00  1.690          C  
ATOM   7309  C   GLN A 463     -20.416  56.388  17.174  1.00  1.600          C  
ATOM   7310  O   GLN A 463     -21.533  56.161  17.643  1.00  1.580          O  
ATOM   7311  CB  GLN A 463     -19.216  58.438  17.858  1.00  2.380          C  
ATOM   7312  CG  GLN A 463     -20.481  59.205  18.233  1.00  2.380          C  
ATOM   7313  CD  GLN A 463     -20.323  60.689  18.063  1.00  2.380          C  
ATOM   7314  OE1 GLN A 463     -19.309  61.165  17.544  1.00  2.380          O  
ATOM   7315  NE2 GLN A 463     -21.325  61.440  18.495  1.00  2.380          N  
ATOM   7316  H   GLN A 463     -17.392  56.747  17.186  1.00  2.080          H  
ATOM   7317  HA  GLN A 463     -19.587  56.725  19.089  1.00  2.030          H  
ATOM   7318 1HB  GLN A 463     -18.410  58.818  18.478  1.00  2.860          H  
ATOM   7319 2HB  GLN A 463     -18.967  58.655  16.816  1.00  2.860          H  
ATOM   7320 1HG  GLN A 463     -21.303  58.879  17.592  1.00  2.860          H  
ATOM   7321 2HG  GLN A 463     -20.722  59.000  19.277  1.00  2.860          H  
ATOM   7322 1HE2 GLN A 463     -21.280  62.438  18.409  1.00  2.860          H  
ATOM   7323 2HE2 GLN A 463     -22.133  61.012  18.908  1.00  2.860          H  
ATOM   7324  N   ASP A 464     -20.101  56.179  15.898  1.00  1.600          N  
ATOM   7325  CA  ASP A 464     -21.114  55.695  14.984  1.00  1.570          C  
ATOM   7326  C   ASP A 464     -21.682  54.371  15.482  1.00  1.440          C  
ATOM   7327  O   ASP A 464     -22.898  54.200  15.549  1.00  1.360          O  
ATOM   7328  CB  ASP A 464     -20.506  55.491  13.603  1.00  2.210          C  
ATOM   7329  CG  ASP A 464     -20.139  56.789  12.891  1.00  2.210          C  
ATOM   7330  OD1 ASP A 464     -20.570  57.855  13.297  1.00  2.210          O  
ATOM   7331  OD2 ASP A 464     -19.413  56.706  11.941  1.00  2.210          O  
ATOM   7332  H   ASP A 464     -19.160  56.419  15.563  1.00  1.920          H  
ATOM   7333  HA  ASP A 464     -21.918  56.427  14.930  1.00  1.880          H  
ATOM   7334 1HB  ASP A 464     -19.602  54.903  13.710  1.00  2.650          H  
ATOM   7335 2HB  ASP A 464     -21.178  54.918  12.991  1.00  2.650          H  
ATOM   7336  N   ILE A 465     -20.815  53.465  15.943  1.00  1.450          N  
ATOM   7337  CA  ILE A 465     -21.299  52.181  16.441  1.00  1.400          C  
ATOM   7338  C   ILE A 465     -22.173  52.368  17.684  1.00  1.340          C  
ATOM   7339  O   ILE A 465     -23.243  51.756  17.785  1.00  1.270          O  
ATOM   7340  CB  ILE A 465     -20.136  51.209  16.734  1.00  1.980          C  
ATOM   7341  CG1 ILE A 465     -19.351  50.843  15.413  1.00  1.980          C  
ATOM   7342  CG2 ILE A 465     -20.676  49.941  17.426  1.00  1.980          C  
ATOM   7343  CD1 ILE A 465     -20.126  50.096  14.338  1.00  1.980          C  
ATOM   7344  H   ILE A 465     -19.809  53.662  15.880  1.00  1.740          H  
ATOM   7345  HA  ILE A 465     -21.929  51.737  15.681  1.00  1.680          H  
ATOM   7346  HB  ILE A 465     -19.417  51.702  17.398  1.00  2.380          H  
ATOM   7347 1HG1 ILE A 465     -18.995  51.765  14.967  1.00  2.380          H  
ATOM   7348 2HG1 ILE A 465     -18.493  50.246  15.689  1.00  2.380          H  
ATOM   7349 1HG2 ILE A 465     -19.852  49.263  17.646  1.00  2.380          H  
ATOM   7350 2HG2 ILE A 465     -21.165  50.209  18.358  1.00  2.380          H  
ATOM   7351 3HG2 ILE A 465     -21.397  49.433  16.790  1.00  2.380          H  
ATOM   7352 1HD1 ILE A 465     -19.476  49.926  13.491  1.00  2.380          H  
ATOM   7353 2HD1 ILE A 465     -20.478  49.137  14.711  1.00  2.380          H  
ATOM   7354 3HD1 ILE A 465     -20.957  50.685  14.018  1.00  2.380          H  
ATOM   7355  N   LYS A 466     -21.741  53.210  18.627  1.00  1.400          N  
ATOM   7356  CA  LYS A 466     -22.535  53.447  19.824  1.00  1.400          C  
ATOM   7357  C   LYS A 466     -23.922  54.016  19.498  1.00  1.350          C  
ATOM   7358  O   LYS A 466     -24.886  53.720  20.216  1.00  1.310          O  
ATOM   7359  CB  LYS A 466     -21.779  54.341  20.804  1.00  1.960          C  
ATOM   7360  CG  LYS A 466     -20.597  53.631  21.478  1.00  1.960          C  
ATOM   7361  CD  LYS A 466     -19.830  54.547  22.431  1.00  1.960          C  
ATOM   7362  CE  LYS A 466     -18.640  53.810  23.058  1.00  1.960          C  
ATOM   7363  NZ  LYS A 466     -17.836  54.690  23.960  1.00  1.960          N  
ATOM   7364  H   LYS A 466     -20.834  53.682  18.523  1.00  1.680          H  
ATOM   7365  HA  LYS A 466     -22.687  52.486  20.315  1.00  1.680          H  
ATOM   7366 1HB  LYS A 466     -21.387  55.206  20.267  1.00  2.350          H  
ATOM   7367 2HB  LYS A 466     -22.456  54.704  21.575  1.00  2.350          H  
ATOM   7368 1HG  LYS A 466     -20.972  52.772  22.035  1.00  2.350          H  
ATOM   7369 2HG  LYS A 466     -19.913  53.264  20.712  1.00  2.350          H  
ATOM   7370 1HD  LYS A 466     -19.455  55.408  21.874  1.00  2.350          H  
ATOM   7371 2HD  LYS A 466     -20.494  54.900  23.219  1.00  2.350          H  
ATOM   7372 1HE  LYS A 466     -19.005  52.958  23.629  1.00  2.350          H  
ATOM   7373 2HE  LYS A 466     -17.996  53.447  22.260  1.00  2.350          H  
ATOM   7374 1HZ  LYS A 466     -17.055  54.160  24.339  1.00  2.350          H  
ATOM   7375 2HZ  LYS A 466     -17.480  55.482  23.436  1.00  2.350          H  
ATOM   7376 3HZ  LYS A 466     -18.414  55.023  24.715  1.00  2.350          H  
ATOM   7377  N   GLU A 467     -24.030  54.825  18.432  1.00  1.400          N  
ATOM   7378  CA  GLU A 467     -25.311  55.405  18.030  1.00  1.400          C  
ATOM   7379  C   GLU A 467     -26.292  54.281  17.653  1.00  1.310          C  
ATOM   7380  O   GLU A 467     -27.483  54.360  17.965  1.00  1.300          O  
ATOM   7381  CB  GLU A 467     -25.120  56.359  16.844  1.00  1.960          C  
ATOM   7382  CG  GLU A 467     -26.329  57.226  16.478  1.00  1.960          C  
ATOM   7383  CD  GLU A 467     -26.655  58.270  17.533  1.00  1.960          C  
ATOM   7384  OE1 GLU A 467     -25.825  58.544  18.361  1.00  1.960          O  
ATOM   7385  OE2 GLU A 467     -27.733  58.797  17.494  1.00  1.960          O  
ATOM   7386  H   GLU A 467     -23.177  55.084  17.918  1.00  1.680          H  
ATOM   7387  HA  GLU A 467     -25.720  55.966  18.871  1.00  1.680          H  
ATOM   7388 1HB  GLU A 467     -24.267  57.014  17.038  1.00  2.350          H  
ATOM   7389 2HB  GLU A 467     -24.877  55.775  15.959  1.00  2.350          H  
ATOM   7390 1HG  GLU A 467     -26.121  57.723  15.534  1.00  2.350          H  
ATOM   7391 2HG  GLU A 467     -27.195  56.586  16.332  1.00  2.350          H  
ATOM   7392  N   PHE A 468     -25.788  53.216  17.006  1.00  1.270          N  
ATOM   7393  CA  PHE A 468     -26.638  52.071  16.636  1.00  1.240          C  
ATOM   7394  C   PHE A 468     -27.145  51.381  17.853  1.00  1.210          C  
ATOM   7395  O   PHE A 468     -28.303  50.954  17.907  1.00  1.280          O  
ATOM   7396  CB  PHE A 468     -25.888  50.997  15.866  1.00  1.750          C  
ATOM   7397  CG  PHE A 468     -25.705  51.331  14.556  1.00  1.750          C  
ATOM   7398  CD1 PHE A 468     -24.716  52.136  14.254  1.00  1.750          C  
ATOM   7399  CD2 PHE A 468     -26.515  50.855  13.598  1.00  1.750          C  
ATOM   7400  CE1 PHE A 468     -24.493  52.531  13.030  1.00  1.750          C  
ATOM   7401  CE2 PHE A 468     -26.302  51.215  12.344  1.00  1.750          C  
ATOM   7402  CZ  PHE A 468     -25.269  52.081  12.043  1.00  1.750          C  
ATOM   7403  H   PHE A 468     -24.795  53.244  16.745  1.00  1.520          H  
ATOM   7404  HA  PHE A 468     -27.479  52.432  16.047  1.00  1.490          H  
ATOM   7405 1HB  PHE A 468     -24.917  50.821  16.315  1.00  2.100          H  
ATOM   7406 2HB  PHE A 468     -26.439  50.059  15.908  1.00  2.100          H  
ATOM   7407  HD1 PHE A 468     -24.109  52.468  15.040  1.00  2.100          H  
ATOM   7408  HD2 PHE A 468     -27.339  50.182  13.856  1.00  2.100          H  
ATOM   7409  HE1 PHE A 468     -23.685  53.216  12.847  1.00  2.100          H  
ATOM   7410  HE2 PHE A 468     -26.958  50.846  11.599  1.00  2.100          H  
ATOM   7411  HZ  PHE A 468     -25.074  52.407  11.039  1.00  2.100          H  
ATOM   7412  N   TYR A 469     -26.266  51.232  18.824  1.00  1.160          N  
ATOM   7413  CA  TYR A 469     -26.656  50.560  20.033  1.00  1.190          C  
ATOM   7414  C   TYR A 469     -27.730  51.386  20.749  1.00  1.230          C  
ATOM   7415  O   TYR A 469     -28.704  50.815  21.242  1.00  1.250          O  
ATOM   7416  CB  TYR A 469     -25.422  50.285  20.885  1.00  1.650          C  
ATOM   7417  CG  TYR A 469     -24.400  49.294  20.211  1.00  1.650          C  
ATOM   7418  CD1 TYR A 469     -24.741  48.497  19.082  1.00  1.650          C  
ATOM   7419  CD2 TYR A 469     -23.129  49.171  20.746  1.00  1.650          C  
ATOM   7420  CE1 TYR A 469     -23.823  47.625  18.540  1.00  1.650          C  
ATOM   7421  CE2 TYR A 469     -22.220  48.281  20.189  1.00  1.650          C  
ATOM   7422  CZ  TYR A 469     -22.572  47.508  19.090  1.00  1.650          C  
ATOM   7423  OH  TYR A 469     -21.660  46.616  18.542  1.00  1.650          O  
ATOM   7424  H   TYR A 469     -25.300  51.557  18.674  1.00  1.390          H  
ATOM   7425  HA  TYR A 469     -27.124  49.614  19.782  1.00  1.430          H  
ATOM   7426 1HB  TYR A 469     -24.906  51.224  21.085  1.00  1.980          H  
ATOM   7427 2HB  TYR A 469     -25.727  49.867  21.842  1.00  1.980          H  
ATOM   7428  HD1 TYR A 469     -25.716  48.549  18.618  1.00  1.980          H  
ATOM   7429  HD2 TYR A 469     -22.842  49.769  21.610  1.00  1.980          H  
ATOM   7430  HE1 TYR A 469     -24.084  47.019  17.678  1.00  1.980          H  
ATOM   7431  HE2 TYR A 469     -21.223  48.186  20.618  1.00  1.980          H  
ATOM   7432  HH  TYR A 469     -22.087  46.090  17.813  1.00  1.980          H  
ATOM   7433  N   ALA A 470     -27.575  52.725  20.774  1.00  1.260          N  
ATOM   7434  CA  ALA A 470     -28.573  53.610  21.382  1.00  1.330          C  
ATOM   7435  C   ALA A 470     -29.917  53.497  20.662  1.00  1.300          C  
ATOM   7436  O   ALA A 470     -30.979  53.471  21.297  1.00  1.340          O  
ATOM   7437  CB  ALA A 470     -28.099  55.050  21.335  1.00  1.830          C  
ATOM   7438  H   ALA A 470     -26.714  53.128  20.391  1.00  1.510          H  
ATOM   7439  HA  ALA A 470     -28.709  53.303  22.419  1.00  1.600          H  
ATOM   7440 1HB  ALA A 470     -28.838  55.697  21.806  1.00  2.200          H  
ATOM   7441 2HB  ALA A 470     -27.149  55.137  21.859  1.00  2.200          H  
ATOM   7442 3HB  ALA A 470     -27.965  55.353  20.298  1.00  2.200          H  
ATOM   7443  N   PHE A 471     -29.856  53.390  19.333  1.00  1.260          N  
ATOM   7444  CA  PHE A 471     -31.027  53.251  18.491  1.00  1.280          C  
ATOM   7445  C   PHE A 471     -31.756  51.986  18.841  1.00  1.250          C  
ATOM   7446  O   PHE A 471     -32.972  52.024  19.052  1.00  1.270          O  
ATOM   7447  CB  PHE A 471     -30.623  53.332  17.035  1.00  1.780          C  
ATOM   7448  CG  PHE A 471     -31.700  53.195  15.999  1.00  1.780          C  
ATOM   7449  CD1 PHE A 471     -32.952  53.775  16.135  1.00  1.780          C  
ATOM   7450  CD2 PHE A 471     -31.411  52.544  14.824  1.00  1.780          C  
ATOM   7451  CE1 PHE A 471     -33.856  53.684  15.141  1.00  1.780          C  
ATOM   7452  CE2 PHE A 471     -32.308  52.468  13.824  1.00  1.780          C  
ATOM   7453  CZ  PHE A 471     -33.535  53.032  13.969  1.00  1.780          C  
ATOM   7454  H   PHE A 471     -28.941  53.481  18.882  1.00  1.510          H  
ATOM   7455  HA  PHE A 471     -31.692  54.064  18.680  1.00  1.540          H  
ATOM   7456 1HB  PHE A 471     -30.122  54.286  16.879  1.00  2.140          H  
ATOM   7457 2HB  PHE A 471     -29.888  52.568  16.841  1.00  2.140          H  
ATOM   7458  HD1 PHE A 471     -33.226  54.301  17.043  1.00  2.140          H  
ATOM   7459  HD2 PHE A 471     -30.429  52.096  14.701  1.00  2.140          H  
ATOM   7460  HE1 PHE A 471     -34.829  54.136  15.279  1.00  2.140          H  
ATOM   7461  HE2 PHE A 471     -32.038  51.958  12.904  1.00  2.140          H  
ATOM   7462  HZ  PHE A 471     -34.250  52.963  13.164  1.00  2.140          H  
ATOM   7463  N   SER A 472     -31.016  50.878  18.933  1.00  1.230          N  
ATOM   7464  CA  SER A 472     -31.593  49.604  19.303  1.00  1.270          C  
ATOM   7465  C   SER A 472     -32.218  49.684  20.686  1.00  1.290          C  
ATOM   7466  O   SER A 472     -33.378  49.319  20.854  1.00  1.320          O  
ATOM   7467  CB  SER A 472     -30.558  48.510  19.248  1.00  1.760          C  
ATOM   7468  OG  SER A 472     -31.122  47.287  19.611  1.00  1.760          O  
ATOM   7469  H   SER A 472     -30.017  50.923  18.717  1.00  1.480          H  
ATOM   7470  HA  SER A 472     -32.371  49.353  18.597  1.00  1.520          H  
ATOM   7471 1HB  SER A 472     -30.153  48.447  18.237  1.00  2.110          H  
ATOM   7472 2HB  SER A 472     -29.732  48.751  19.916  1.00  2.110          H  
ATOM   7473  HG  SER A 472     -30.471  46.625  19.391  1.00  2.110          H  
ATOM   7474  N   ASP A 473     -31.519  50.268  21.672  1.00  1.300          N  
ATOM   7475  CA  ASP A 473     -32.106  50.374  23.006  1.00  1.340          C  
ATOM   7476  C   ASP A 473     -33.478  51.049  22.978  1.00  1.340          C  
ATOM   7477  O   ASP A 473     -34.432  50.572  23.606  1.00  1.380          O  
ATOM   7478  CB  ASP A 473     -31.192  51.176  23.949  1.00  1.860          C  
ATOM   7479  CG  ASP A 473     -29.943  50.432  24.491  1.00  1.860          C  
ATOM   7480  OD1 ASP A 473     -29.859  49.234  24.372  1.00  1.860          O  
ATOM   7481  OD2 ASP A 473     -29.113  51.092  25.093  1.00  1.860          O  
ATOM   7482  H   ASP A 473     -30.554  50.574  21.508  1.00  1.560          H  
ATOM   7483  HA  ASP A 473     -32.226  49.367  23.404  1.00  1.610          H  
ATOM   7484 1HB  ASP A 473     -30.820  52.028  23.388  1.00  2.230          H  
ATOM   7485 2HB  ASP A 473     -31.760  51.584  24.750  1.00  2.230          H  
ATOM   7486  N   VAL A 474     -33.615  52.123  22.205  1.00  1.330          N  
ATOM   7487  CA  VAL A 474     -34.919  52.762  22.100  1.00  1.360          C  
ATOM   7488  C   VAL A 474     -35.932  51.885  21.348  1.00  1.390          C  
ATOM   7489  O   VAL A 474     -37.050  51.681  21.835  1.00  1.410          O  
ATOM   7490  CB  VAL A 474     -34.806  54.161  21.472  1.00  1.890          C  
ATOM   7491  CG1 VAL A 474     -36.212  54.756  21.199  1.00  1.890          C  
ATOM   7492  CG2 VAL A 474     -34.047  55.061  22.450  1.00  1.890          C  
ATOM   7493  H   VAL A 474     -32.785  52.509  21.734  1.00  1.600          H  
ATOM   7494  HA  VAL A 474     -35.299  52.901  23.106  1.00  1.630          H  
ATOM   7495  HB  VAL A 474     -34.268  54.094  20.521  1.00  2.270          H  
ATOM   7496 1HG1 VAL A 474     -36.104  55.742  20.770  1.00  2.270          H  
ATOM   7497 2HG1 VAL A 474     -36.770  54.128  20.504  1.00  2.270          H  
ATOM   7498 3HG1 VAL A 474     -36.771  54.833  22.134  1.00  2.270          H  
ATOM   7499 1HG2 VAL A 474     -33.959  56.041  22.046  1.00  2.270          H  
ATOM   7500 2HG2 VAL A 474     -34.590  55.119  23.372  1.00  2.270          H  
ATOM   7501 3HG2 VAL A 474     -33.051  54.650  22.633  1.00  2.270          H  
ATOM   7502  N   LEU A 475     -35.533  51.310  20.209  1.00  1.430          N  
ATOM   7503  CA  LEU A 475     -36.430  50.479  19.407  1.00  1.510          C  
ATOM   7504  C   LEU A 475     -36.958  49.300  20.200  1.00  1.500          C  
ATOM   7505  O   LEU A 475     -38.126  48.909  20.069  1.00  1.570          O  
ATOM   7506  CB  LEU A 475     -35.670  49.897  18.221  1.00  2.080          C  
ATOM   7507  CG  LEU A 475     -35.244  50.817  17.073  1.00  2.080          C  
ATOM   7508  CD1 LEU A 475     -34.263  50.085  16.202  1.00  2.080          C  
ATOM   7509  CD2 LEU A 475     -36.425  51.154  16.232  1.00  2.080          C  
ATOM   7510  H   LEU A 475     -34.580  51.483  19.872  1.00  1.720          H  
ATOM   7511  HA  LEU A 475     -37.266  51.084  19.078  1.00  1.810          H  
ATOM   7512 1HB  LEU A 475     -34.782  49.403  18.602  1.00  2.500          H  
ATOM   7513 2HB  LEU A 475     -36.304  49.161  17.811  1.00  2.500          H  
ATOM   7514  HG  LEU A 475     -34.796  51.720  17.460  1.00  2.500          H  
ATOM   7515 1HD1 LEU A 475     -33.973  50.703  15.381  1.00  2.500          H  
ATOM   7516 2HD1 LEU A 475     -33.389  49.822  16.760  1.00  2.500          H  
ATOM   7517 3HD1 LEU A 475     -34.731  49.212  15.836  1.00  2.500          H  
ATOM   7518 1HD2 LEU A 475     -36.093  51.778  15.414  1.00  2.500          H  
ATOM   7519 2HD2 LEU A 475     -36.863  50.242  15.833  1.00  2.500          H  
ATOM   7520 3HD2 LEU A 475     -37.166  51.675  16.825  1.00  2.500          H  
ATOM   7521  N   ASN A 476     -36.092  48.739  21.028  1.00  1.450          N  
ATOM   7522  CA  ASN A 476     -36.421  47.611  21.854  1.00  1.490          C  
ATOM   7523  C   ASN A 476     -37.501  47.930  22.872  1.00  1.440          C  
ATOM   7524  O   ASN A 476     -38.284  47.033  23.209  1.00  1.500          O  
ATOM   7525  CB  ASN A 476     -35.176  47.088  22.537  1.00  2.070          C  
ATOM   7526  CG  ASN A 476     -34.276  46.348  21.589  1.00  2.070          C  
ATOM   7527  OD1 ASN A 476     -34.719  45.884  20.539  1.00  2.070          O  
ATOM   7528  ND2 ASN A 476     -33.027  46.214  21.934  1.00  2.070          N  
ATOM   7529  H   ASN A 476     -35.139  49.099  21.046  1.00  1.740          H  
ATOM   7530  HA  ASN A 476     -36.815  46.826  21.209  1.00  1.790          H  
ATOM   7531 1HB  ASN A 476     -34.620  47.931  22.956  1.00  2.480          H  
ATOM   7532 2HB  ASN A 476     -35.449  46.431  23.359  1.00  2.480          H  
ATOM   7533 1HD2 ASN A 476     -32.398  45.719  21.335  1.00  2.480          H  
ATOM   7534 2HD2 ASN A 476     -32.693  46.600  22.790  1.00  2.480          H  
ATOM   7535  N   ARG A 477     -37.580  49.175  23.391  1.00  1.370          N  
ATOM   7536  CA  ARG A 477     -38.646  49.389  24.340  1.00  1.380          C  
ATOM   7537  C   ARG A 477     -39.889  49.729  23.560  1.00  1.400          C  
ATOM   7538  O   ARG A 477     -40.983  49.389  23.973  1.00  1.460          O  
ATOM   7539  CB  ARG A 477     -38.348  50.389  25.445  1.00  1.930          C  
ATOM   7540  CG  ARG A 477     -38.235  51.864  25.168  1.00  1.930          C  
ATOM   7541  CD  ARG A 477     -37.883  52.474  26.482  1.00  1.930          C  
ATOM   7542  NE  ARG A 477     -37.769  53.930  26.525  1.00  1.930          N  
ATOM   7543  CZ  ARG A 477     -36.695  54.621  26.130  1.00  1.930          C  
ATOM   7544  NH1 ARG A 477     -35.699  53.989  25.571  1.00  1.930          N  
ATOM   7545  NH2 ARG A 477     -36.642  55.925  26.311  1.00  1.930          N  
ATOM   7546  H   ARG A 477     -36.966  49.937  23.095  1.00  1.640          H  
ATOM   7547  HA  ARG A 477     -38.827  48.456  24.860  1.00  1.660          H  
ATOM   7548 1HB  ARG A 477     -39.119  50.280  26.210  1.00  2.310          H  
ATOM   7549 2HB  ARG A 477     -37.404  50.098  25.910  1.00  2.310          H  
ATOM   7550 1HG  ARG A 477     -37.456  52.059  24.431  1.00  2.310          H  
ATOM   7551 2HG  ARG A 477     -39.187  52.268  24.827  1.00  2.310          H  
ATOM   7552 1HD  ARG A 477     -38.671  52.190  27.167  1.00  2.310          H  
ATOM   7553 2HD  ARG A 477     -36.951  52.046  26.845  1.00  2.310          H  
ATOM   7554  HE  ARG A 477     -38.528  54.448  26.957  1.00  2.310          H  
ATOM   7555 1HH1 ARG A 477     -35.767  52.991  25.417  1.00  2.310          H  
ATOM   7556 2HH1 ARG A 477     -34.880  54.492  25.263  1.00  2.310          H  
ATOM   7557 1HH2 ARG A 477     -37.403  56.435  26.796  1.00  2.310          H  
ATOM   7558 2HH2 ARG A 477     -35.830  56.440  26.006  1.00  2.310          H  
ATOM   7559  N   LEU A 478     -39.767  50.297  22.360  1.00  1.410          N  
ATOM   7560  CA  LEU A 478     -41.010  50.545  21.635  1.00  1.500          C  
ATOM   7561  C   LEU A 478     -41.694  49.192  21.430  1.00  1.550          C  
ATOM   7562  O   LEU A 478     -42.900  49.062  21.658  1.00  1.610          O  
ATOM   7563  CB  LEU A 478     -40.746  51.218  20.280  1.00  2.060          C  
ATOM   7564  CG  LEU A 478     -40.243  52.682  20.305  1.00  2.060          C  
ATOM   7565  CD1 LEU A 478     -39.817  53.092  18.892  1.00  2.060          C  
ATOM   7566  CD2 LEU A 478     -41.360  53.620  20.817  1.00  2.060          C  
ATOM   7567  H   LEU A 478     -38.851  50.611  22.017  1.00  1.690          H  
ATOM   7568  HA  LEU A 478     -41.665  51.163  22.241  1.00  1.800          H  
ATOM   7569 1HB  LEU A 478     -40.003  50.627  19.748  1.00  2.480          H  
ATOM   7570 2HB  LEU A 478     -41.657  51.190  19.710  1.00  2.480          H  
ATOM   7571  HG  LEU A 478     -39.370  52.759  20.960  1.00  2.480          H  
ATOM   7572 1HD1 LEU A 478     -39.457  54.110  18.917  1.00  2.480          H  
ATOM   7573 2HD1 LEU A 478     -39.027  52.442  18.540  1.00  2.480          H  
ATOM   7574 3HD1 LEU A 478     -40.655  53.026  18.211  1.00  2.480          H  
ATOM   7575 1HD2 LEU A 478     -40.986  54.642  20.822  1.00  2.480          H  
ATOM   7576 2HD2 LEU A 478     -42.226  53.557  20.165  1.00  2.480          H  
ATOM   7577 3HD2 LEU A 478     -41.655  53.352  21.823  1.00  2.480          H  
ATOM   7578  N   GLY A 479     -40.889  48.168  21.093  1.00  1.550          N  
ATOM   7579  CA  GLY A 479     -41.334  46.787  20.928  1.00  1.630          C  
ATOM   7580  C   GLY A 479     -41.913  46.206  22.232  1.00  1.660          C  
ATOM   7581  O   GLY A 479     -43.024  45.672  22.242  1.00  1.730          O  
ATOM   7582  H   GLY A 479     -39.906  48.382  20.893  1.00  1.860          H  
ATOM   7583 1HA  GLY A 479     -42.084  46.740  20.141  1.00  1.960          H  
ATOM   7584 2HA  GLY A 479     -40.487  46.181  20.605  1.00  1.960          H  
ATOM   7585  N   SER A 480     -41.162  46.297  23.333  1.00  1.610          N  
ATOM   7586  CA  SER A 480     -41.614  45.770  24.620  1.00  1.670          C  
ATOM   7587  C   SER A 480     -42.908  46.425  25.101  1.00  1.700          C  
ATOM   7588  O   SER A 480     -43.818  45.737  25.581  1.00  1.800          O  
ATOM   7589  CB  SER A 480     -40.544  45.958  25.673  1.00  2.310          C  
ATOM   7590  OG  SER A 480     -40.950  45.432  26.908  1.00  2.310          O  
ATOM   7591  H   SER A 480     -40.232  46.721  23.275  1.00  1.930          H  
ATOM   7592  HA  SER A 480     -41.797  44.703  24.502  1.00  2.000          H  
ATOM   7593 1HB  SER A 480     -39.618  45.483  25.347  1.00  2.780          H  
ATOM   7594 2HB  SER A 480     -40.346  47.018  25.784  1.00  2.780          H  
ATOM   7595  HG  SER A 480     -40.215  45.571  27.507  1.00  2.780          H  
ATOM   7596  N   ILE A 481     -43.007  47.750  24.954  1.00  1.650          N  
ATOM   7597  CA  ILE A 481     -44.172  48.495  25.407  1.00  1.710          C  
ATOM   7598  C   ILE A 481     -45.341  48.051  24.547  1.00  1.760          C  
ATOM   7599  O   ILE A 481     -46.390  47.678  25.067  1.00  1.850          O  
ATOM   7600  CB  ILE A 481     -43.982  50.008  25.187  1.00  2.370          C  
ATOM   7601  CG1 ILE A 481     -42.855  50.574  26.072  1.00  2.370          C  
ATOM   7602  CG2 ILE A 481     -45.320  50.669  25.639  1.00  2.370          C  
ATOM   7603  CD1 ILE A 481     -42.376  51.939  25.575  1.00  2.370          C  
ATOM   7604  H   ILE A 481     -42.224  48.254  24.549  1.00  1.980          H  
ATOM   7605  HA  ILE A 481     -44.374  48.270  26.440  1.00  2.050          H  
ATOM   7606  HB  ILE A 481     -43.755  50.240  24.145  1.00  2.840          H  
ATOM   7607 1HG1 ILE A 481     -43.211  50.698  27.082  1.00  2.840          H  
ATOM   7608 2HG1 ILE A 481     -42.021  49.883  26.089  1.00  2.840          H  
ATOM   7609 1HG2 ILE A 481     -45.261  51.727  25.560  1.00  2.840          H  
ATOM   7610 2HG2 ILE A 481     -46.146  50.313  25.034  1.00  2.840          H  
ATOM   7611 3HG2 ILE A 481     -45.515  50.414  26.656  1.00  2.840          H  
ATOM   7612 1HD1 ILE A 481     -41.581  52.299  26.209  1.00  2.840          H  
ATOM   7613 2HD1 ILE A 481     -41.993  51.831  24.564  1.00  2.840          H  
ATOM   7614 3HD1 ILE A 481     -43.172  52.646  25.567  1.00  2.840          H  
ATOM   7615  N   ARG A 482     -45.144  48.018  23.227  1.00  1.730          N  
ATOM   7616  CA  ARG A 482     -46.154  47.581  22.277  1.00  1.820          C  
ATOM   7617  C   ARG A 482     -46.773  46.268  22.742  1.00  1.930          C  
ATOM   7618  O   ARG A 482     -48.002  46.136  22.819  1.00  2.060          O  
ATOM   7619  CB  ARG A 482     -45.485  47.352  20.922  1.00  2.510          C  
ATOM   7620  CG  ARG A 482     -46.320  46.923  19.775  1.00  2.510          C  
ATOM   7621  CD  ARG A 482     -45.466  46.308  18.672  1.00  2.510          C  
ATOM   7622  NE  ARG A 482     -44.964  44.953  18.999  1.00  2.510          N  
ATOM   7623  CZ  ARG A 482     -44.057  44.242  18.279  1.00  2.510          C  
ATOM   7624  NH1 ARG A 482     -43.478  44.705  17.175  1.00  2.510          N  
ATOM   7625  NH2 ARG A 482     -43.760  43.036  18.713  1.00  2.510          N  
ATOM   7626  H   ARG A 482     -44.254  48.355  22.845  1.00  2.080          H  
ATOM   7627  HA  ARG A 482     -46.921  48.349  22.201  1.00  2.180          H  
ATOM   7628 1HB  ARG A 482     -44.991  48.265  20.617  1.00  3.010          H  
ATOM   7629 2HB  ARG A 482     -44.734  46.613  21.015  1.00  3.010          H  
ATOM   7630 1HG  ARG A 482     -47.056  46.187  20.093  1.00  3.010          H  
ATOM   7631 2HG  ARG A 482     -46.819  47.791  19.360  1.00  3.010          H  
ATOM   7632 1HD  ARG A 482     -46.017  46.265  17.757  1.00  3.010          H  
ATOM   7633 2HD  ARG A 482     -44.598  46.941  18.529  1.00  3.010          H  
ATOM   7634  HE  ARG A 482     -45.329  44.475  19.835  1.00  3.010          H  
ATOM   7635 1HH1 ARG A 482     -43.671  45.650  16.810  1.00  3.010          H  
ATOM   7636 2HH1 ARG A 482     -42.820  44.130  16.678  1.00  3.010          H  
ATOM   7637 1HH2 ARG A 482     -44.223  42.707  19.568  1.00  3.010          H  
ATOM   7638 2HH2 ARG A 482     -43.097  42.457  18.224  1.00  3.010          H  
ATOM   7639  N   ASN A 483     -45.918  45.293  23.066  1.00  1.880          N  
ATOM   7640  CA  ASN A 483     -46.384  43.992  23.495  1.00  1.970          C  
ATOM   7641  C   ASN A 483     -47.121  44.061  24.837  1.00  2.040          C  
ATOM   7642  O   ASN A 483     -48.184  43.457  24.991  1.00  2.130          O  
ATOM   7643  CB  ASN A 483     -45.212  43.052  23.610  1.00  2.720          C  
ATOM   7644  CG  ASN A 483     -44.604  42.714  22.282  1.00  2.720          C  
ATOM   7645  OD1 ASN A 483     -45.198  42.898  21.203  1.00  2.720          O  
ATOM   7646  ND2 ASN A 483     -43.399  42.208  22.341  1.00  2.720          N  
ATOM   7647  H   ASN A 483     -44.911  45.463  22.957  1.00  2.260          H  
ATOM   7648  HA  ASN A 483     -47.089  43.614  22.751  1.00  2.360          H  
ATOM   7649 1HB  ASN A 483     -44.445  43.513  24.234  1.00  3.270          H  
ATOM   7650 2HB  ASN A 483     -45.528  42.133  24.102  1.00  3.270          H  
ATOM   7651 1HD2 ASN A 483     -42.912  41.954  21.508  1.00  3.270          H  
ATOM   7652 2HD2 ASN A 483     -42.955  42.077  23.228  1.00  3.270          H  
ATOM   7653  N   GLN A 484     -46.587  44.824  25.799  1.00  2.010          N  
ATOM   7654  CA  GLN A 484     -47.234  44.911  27.102  1.00  2.120          C  
ATOM   7655  C   GLN A 484     -48.594  45.579  27.020  1.00  2.210          C  
ATOM   7656  O   GLN A 484     -49.519  45.165  27.721  1.00  2.340          O  
ATOM   7657  CB  GLN A 484     -46.349  45.643  28.107  1.00  2.920          C  
ATOM   7658  CG  GLN A 484     -46.885  45.672  29.573  1.00  2.920          C  
ATOM   7659  CD  GLN A 484     -47.006  44.278  30.195  1.00  2.920          C  
ATOM   7660  OE1 GLN A 484     -46.363  43.332  29.721  1.00  2.920          O  
ATOM   7661  NE2 GLN A 484     -47.798  44.137  31.261  1.00  2.920          N  
ATOM   7662  H   GLN A 484     -45.683  45.286  25.644  1.00  2.410          H  
ATOM   7663  HA  GLN A 484     -47.385  43.894  27.460  1.00  2.540          H  
ATOM   7664 1HB  GLN A 484     -45.359  45.186  28.110  1.00  3.510          H  
ATOM   7665 2HB  GLN A 484     -46.222  46.666  27.764  1.00  3.510          H  
ATOM   7666 1HG  GLN A 484     -46.185  46.231  30.172  1.00  3.510          H  
ATOM   7667 2HG  GLN A 484     -47.866  46.154  29.601  1.00  3.510          H  
ATOM   7668 1HE2 GLN A 484     -47.890  43.241  31.695  1.00  3.510          H  
ATOM   7669 2HE2 GLN A 484     -48.299  44.925  31.665  1.00  3.510          H  
ATOM   7670  N   ILE A 485     -48.738  46.596  26.173  1.00  2.160          N  
ATOM   7671  CA  ILE A 485     -50.036  47.226  26.041  1.00  2.270          C  
ATOM   7672  C   ILE A 485     -50.991  46.249  25.376  1.00  2.350          C  
ATOM   7673  O   ILE A 485     -52.125  46.127  25.827  1.00  2.500          O  
ATOM   7674  CB  ILE A 485     -50.020  48.581  25.319  1.00  3.130          C  
ATOM   7675  CG1 ILE A 485     -49.148  49.649  26.128  1.00  3.130          C  
ATOM   7676  CG2 ILE A 485     -51.505  49.072  25.148  1.00  3.130          C  
ATOM   7677  CD1 ILE A 485     -49.600  49.988  27.553  1.00  3.130          C  
ATOM   7678  H   ILE A 485     -47.929  46.935  25.648  1.00  2.590          H  
ATOM   7679  HA  ILE A 485     -50.424  47.407  27.037  1.00  2.720          H  
ATOM   7680  HB  ILE A 485     -49.553  48.472  24.336  1.00  3.760          H  
ATOM   7681 1HG1 ILE A 485     -48.129  49.273  26.188  1.00  3.760          H  
ATOM   7682 2HG1 ILE A 485     -49.141  50.576  25.555  1.00  3.760          H  
ATOM   7683 1HG2 ILE A 485     -51.525  50.028  24.639  1.00  3.760          H  
ATOM   7684 2HG2 ILE A 485     -52.070  48.358  24.560  1.00  3.760          H  
ATOM   7685 3HG2 ILE A 485     -51.970  49.175  26.113  1.00  3.760          H  
ATOM   7686 1HD1 ILE A 485     -48.925  50.723  27.967  1.00  3.760          H  
ATOM   7687 2HD1 ILE A 485     -50.603  50.398  27.544  1.00  3.760          H  
ATOM   7688 3HD1 ILE A 485     -49.582  49.103  28.186  1.00  3.760          H  
ATOM   7689  N   GLU A 486     -50.574  45.532  24.321  1.00  2.270          N  
ATOM   7690  CA  GLU A 486     -51.505  44.564  23.743  1.00  2.340          C  
ATOM   7691  C   GLU A 486     -51.980  43.596  24.833  1.00  2.430          C  
ATOM   7692  O   GLU A 486     -53.169  43.264  24.885  1.00  2.610          O  
ATOM   7693  CB  GLU A 486     -50.893  43.750  22.597  1.00  3.250          C  
ATOM   7694  CG  GLU A 486     -51.912  42.769  21.938  1.00  3.250          C  
ATOM   7695  CD  GLU A 486     -51.353  41.938  20.813  1.00  3.250          C  
ATOM   7696  OE1 GLU A 486     -50.195  42.070  20.506  1.00  3.250          O  
ATOM   7697  OE2 GLU A 486     -52.103  41.181  20.240  1.00  3.250          O  
ATOM   7698  H   GLU A 486     -49.637  45.674  23.929  1.00  2.720          H  
ATOM   7699  HA  GLU A 486     -52.370  45.103  23.358  1.00  2.810          H  
ATOM   7700 1HB  GLU A 486     -50.512  44.423  21.829  1.00  3.900          H  
ATOM   7701 2HB  GLU A 486     -50.047  43.172  22.974  1.00  3.900          H  
ATOM   7702 1HG  GLU A 486     -52.287  42.089  22.700  1.00  3.900          H  
ATOM   7703 2HG  GLU A 486     -52.758  43.348  21.565  1.00  3.900          H  
ATOM   7704  N   ASN A 487     -51.060  43.145  25.705  1.00  2.730          N  
ATOM   7705  CA  ASN A 487     -51.430  42.229  26.776  1.00  2.870          C  
ATOM   7706  C   ASN A 487     -52.432  42.901  27.722  1.00  2.780          C  
ATOM   7707  O   ASN A 487     -53.390  42.260  28.177  1.00  2.820          O  
ATOM   7708  CB  ASN A 487     -50.198  41.797  27.556  1.00  3.960          C  
ATOM   7709  CG  ASN A 487     -49.289  40.866  26.795  1.00  3.960          C  
ATOM   7710  OD1 ASN A 487     -49.678  40.210  25.824  1.00  3.960          O  
ATOM   7711  ND2 ASN A 487     -48.054  40.796  27.230  1.00  3.960          N  
ATOM   7712  H   ASN A 487     -50.078  43.413  25.581  1.00  3.280          H  
ATOM   7713  HA  ASN A 487     -51.912  41.354  26.339  1.00  3.440          H  
ATOM   7714 1HB  ASN A 487     -49.625  42.672  27.841  1.00  4.750          H  
ATOM   7715 2HB  ASN A 487     -50.511  41.305  28.475  1.00  4.750          H  
ATOM   7716 1HD2 ASN A 487     -47.396  40.202  26.770  1.00  4.750          H  
ATOM   7717 2HD2 ASN A 487     -47.764  41.341  28.020  1.00  4.750          H  
ATOM   7718  N   ALA A 488     -52.220  44.198  28.014  1.00  2.740          N  
ATOM   7719  CA  ALA A 488     -53.125  44.969  28.860  1.00  2.760          C  
ATOM   7720  C   ALA A 488     -54.516  45.073  28.241  1.00  2.820          C  
ATOM   7721  O   ALA A 488     -55.515  44.964  28.952  1.00  2.920          O  
ATOM   7722  CB  ALA A 488     -52.576  46.354  29.107  1.00  3.860          C  
ATOM   7723  H   ALA A 488     -51.355  44.637  27.681  1.00  3.290          H  
ATOM   7724  HA  ALA A 488     -53.207  44.452  29.814  1.00  3.310          H  
ATOM   7725 1HB  ALA A 488     -53.248  46.859  29.766  1.00  4.630          H  
ATOM   7726 2HB  ALA A 488     -51.591  46.290  29.572  1.00  4.630          H  
ATOM   7727 3HB  ALA A 488     -52.496  46.903  28.179  1.00  4.630          H  
ATOM   7728  N   VAL A 489     -54.575  45.245  26.914  1.00  2.850          N  
ATOM   7729  CA  VAL A 489     -55.833  45.331  26.174  1.00  2.980          C  
ATOM   7730  C   VAL A 489     -56.568  44.016  26.288  1.00  3.050          C  
ATOM   7731  O   VAL A 489     -57.780  43.997  26.515  1.00  3.220          O  
ATOM   7732  CB  VAL A 489     -55.585  45.693  24.684  1.00  4.120          C  
ATOM   7733  CG1 VAL A 489     -56.861  45.570  23.850  1.00  4.120          C  
ATOM   7734  CG2 VAL A 489     -55.088  47.124  24.596  1.00  4.120          C  
ATOM   7735  H   VAL A 489     -53.684  45.367  26.424  1.00  3.420          H  
ATOM   7736  HA  VAL A 489     -56.451  46.107  26.619  1.00  3.580          H  
ATOM   7737  HB  VAL A 489     -54.845  45.014  24.275  1.00  4.940          H  
ATOM   7738 1HG1 VAL A 489     -56.636  45.833  22.814  1.00  4.940          H  
ATOM   7739 2HG1 VAL A 489     -57.243  44.550  23.882  1.00  4.940          H  
ATOM   7740 3HG1 VAL A 489     -57.599  46.239  24.229  1.00  4.940          H  
ATOM   7741 1HG2 VAL A 489     -54.892  47.384  23.556  1.00  4.940          H  
ATOM   7742 2HG2 VAL A 489     -55.846  47.790  25.001  1.00  4.940          H  
ATOM   7743 3HG2 VAL A 489     -54.180  47.230  25.168  1.00  4.940          H  
ATOM   7744  N   GLN A 490     -55.847  42.910  26.101  1.00  2.960          N  
ATOM   7745  CA  GLN A 490     -56.448  41.591  26.200  1.00  3.060          C  
ATOM   7746  C   GLN A 490     -56.956  41.337  27.613  1.00  3.130          C  
ATOM   7747  O   GLN A 490     -58.054  40.807  27.793  1.00  3.340          O  
ATOM   7748  CB  GLN A 490     -55.416  40.521  25.850  1.00  4.240          C  
ATOM   7749  CG  GLN A 490     -54.992  40.477  24.396  1.00  4.240          C  
ATOM   7750  CD  GLN A 490     -53.822  39.529  24.197  1.00  4.240          C  
ATOM   7751  OE1 GLN A 490     -53.258  39.033  25.180  1.00  4.240          O  
ATOM   7752  NE2 GLN A 490     -53.449  39.282  22.950  1.00  4.240          N  
ATOM   7753  H   GLN A 490     -54.855  43.001  25.857  1.00  3.550          H  
ATOM   7754  HA  GLN A 490     -57.288  41.535  25.510  1.00  3.670          H  
ATOM   7755 1HB  GLN A 490     -54.521  40.689  26.444  1.00  5.090          H  
ATOM   7756 2HB  GLN A 490     -55.805  39.541  26.119  1.00  5.090          H  
ATOM   7757 1HG  GLN A 490     -55.827  40.122  23.797  1.00  5.090          H  
ATOM   7758 2HG  GLN A 490     -54.697  41.471  24.072  1.00  5.090          H  
ATOM   7759 1HE2 GLN A 490     -52.673  38.677  22.767  1.00  5.090          H  
ATOM   7760 2HE2 GLN A 490     -53.927  39.715  22.179  1.00  5.090          H  
ATOM   7761  N   THR A 491     -56.179  41.752  28.616  1.00  3.010          N  
ATOM   7762  CA  THR A 491     -56.548  41.550  30.005  1.00  3.150          C  
ATOM   7763  C   THR A 491     -57.799  42.344  30.329  1.00  3.350          C  
ATOM   7764  O   THR A 491     -58.772  41.813  30.867  1.00  3.490          O  
ATOM   7765  CB  THR A 491     -55.397  41.995  30.935  1.00  4.350          C  
ATOM   7766  OG1 THR A 491     -54.222  41.208  30.650  1.00  4.350          O  
ATOM   7767  CG2 THR A 491     -55.797  41.799  32.406  1.00  4.350          C  
ATOM   7768  H   THR A 491     -55.271  42.167  28.404  1.00  3.610          H  
ATOM   7769  HA  THR A 491     -56.753  40.494  30.168  1.00  3.780          H  
ATOM   7770  HB  THR A 491     -55.170  43.044  30.760  1.00  5.220          H  
ATOM   7771  HG1 THR A 491     -53.880  41.447  29.754  1.00  5.220          H  
ATOM   7772 1HG2 THR A 491     -54.975  42.109  33.049  1.00  5.220          H  
ATOM   7773 2HG2 THR A 491     -56.682  42.395  32.647  1.00  5.220          H  
ATOM   7774 3HG2 THR A 491     -56.017  40.748  32.585  1.00  5.220          H  
ATOM   7775  N   ALA A 492     -57.786  43.627  29.985  1.00  3.420          N  
ATOM   7776  CA  ALA A 492     -58.912  44.485  30.263  1.00  3.660          C  
ATOM   7777  C   ALA A 492     -60.160  43.969  29.536  1.00  3.870          C  
ATOM   7778  O   ALA A 492     -61.250  43.976  30.116  1.00  4.080          O  
ATOM   7779  CB  ALA A 492     -58.539  45.909  29.906  1.00  5.030          C  
ATOM   7780  H   ALA A 492     -56.958  44.021  29.535  1.00  4.100          H  
ATOM   7781  HA  ALA A 492     -59.122  44.444  31.332  1.00  4.390          H  
ATOM   7782 1HB  ALA A 492     -59.342  46.580  30.123  1.00  6.030          H  
ATOM   7783 2HB  ALA A 492     -57.660  46.199  30.487  1.00  6.030          H  
ATOM   7784 3HB  ALA A 492     -58.290  45.957  28.872  1.00  6.030          H  
ATOM   7785  N   LYS A 493     -60.013  43.447  28.311  1.00  3.840          N  
ATOM   7786  CA  LYS A 493     -61.160  42.886  27.611  1.00  4.070          C  
ATOM   7787  C   LYS A 493     -61.715  41.675  28.387  1.00  4.130          C  
ATOM   7788  O   LYS A 493     -62.920  41.574  28.631  1.00  4.320          O  
ATOM   7789  CB  LYS A 493     -60.774  42.496  26.182  1.00  5.610          C  
ATOM   7790  CG  LYS A 493     -61.913  41.953  25.324  1.00  5.610          C  
ATOM   7791  CD  LYS A 493     -61.437  41.682  23.893  1.00  5.610          C  
ATOM   7792  CE  LYS A 493     -62.557  41.108  23.032  1.00  5.610          C  
ATOM   7793  NZ  LYS A 493     -62.107  40.838  21.633  1.00  5.610          N  
ATOM   7794  H   LYS A 493     -59.109  43.484  27.829  1.00  4.610          H  
ATOM   7795  HA  LYS A 493     -61.940  43.646  27.561  1.00  4.880          H  
ATOM   7796 1HB  LYS A 493     -60.348  43.361  25.677  1.00  6.730          H  
ATOM   7797 2HB  LYS A 493     -59.994  41.736  26.220  1.00  6.730          H  
ATOM   7798 1HG  LYS A 493     -62.287  41.024  25.759  1.00  6.730          H  
ATOM   7799 2HG  LYS A 493     -62.728  42.678  25.305  1.00  6.730          H  
ATOM   7800 1HD  LYS A 493     -61.082  42.613  23.446  1.00  6.730          H  
ATOM   7801 2HD  LYS A 493     -60.609  40.973  23.919  1.00  6.730          H  
ATOM   7802 1HE  LYS A 493     -62.904  40.177  23.477  1.00  6.730          H  
ATOM   7803 2HE  LYS A 493     -63.383  41.818  23.006  1.00  6.730          H  
ATOM   7804 1HZ  LYS A 493     -62.878  40.460  21.098  1.00  6.730          H  
ATOM   7805 2HZ  LYS A 493     -61.793  41.698  21.205  1.00  6.730          H  
ATOM   7806 3HZ  LYS A 493     -61.348  40.172  21.642  1.00  6.730          H  
ATOM   7807  N   LYS A 494     -60.828  40.769  28.824  1.00  4.260          N  
ATOM   7808  CA  LYS A 494     -61.220  39.572  29.583  1.00  4.520          C  
ATOM   7809  C   LYS A 494     -61.942  39.931  30.885  1.00  4.620          C  
ATOM   7810  O   LYS A 494     -62.888  39.249  31.291  1.00  4.890          O  
ATOM   7811  CB  LYS A 494     -59.998  38.696  29.872  1.00  6.220          C  
ATOM   7812  CG  LYS A 494     -59.435  37.972  28.642  1.00  6.220          C  
ATOM   7813  CD  LYS A 494     -58.161  37.193  28.979  1.00  6.220          C  
ATOM   7814  CE  LYS A 494     -57.569  36.523  27.738  1.00  6.220          C  
ATOM   7815  NZ  LYS A 494     -56.296  35.801  28.043  1.00  6.220          N  
ATOM   7816  H   LYS A 494     -59.841  40.894  28.581  1.00  5.110          H  
ATOM   7817  HA  LYS A 494     -61.911  38.996  28.971  1.00  5.420          H  
ATOM   7818 1HB  LYS A 494     -59.203  39.318  30.285  1.00  7.470          H  
ATOM   7819 2HB  LYS A 494     -60.254  37.953  30.625  1.00  7.470          H  
ATOM   7820 1HG  LYS A 494     -60.186  37.269  28.283  1.00  7.470          H  
ATOM   7821 2HG  LYS A 494     -59.237  38.681  27.850  1.00  7.470          H  
ATOM   7822 1HD  LYS A 494     -57.422  37.884  29.391  1.00  7.470          H  
ATOM   7823 2HD  LYS A 494     -58.382  36.433  29.726  1.00  7.470          H  
ATOM   7824 1HE  LYS A 494     -58.291  35.814  27.337  1.00  7.470          H  
ATOM   7825 2HE  LYS A 494     -57.368  37.288  26.984  1.00  7.470          H  
ATOM   7826 1HZ  LYS A 494     -55.936  35.377  27.197  1.00  7.470          H  
ATOM   7827 2HZ  LYS A 494     -55.615  36.458  28.402  1.00  7.470          H  
ATOM   7828 3HZ  LYS A 494     -56.468  35.082  28.731  1.00  7.470          H  
ATOM   7829  N   ASP A 495     -61.544  41.049  31.492  1.00  4.620          N  
ATOM   7830  CA  ASP A 495     -62.123  41.544  32.737  1.00  4.940          C  
ATOM   7831  C   ASP A 495     -63.378  42.413  32.520  1.00  5.020          C  
ATOM   7832  O   ASP A 495     -63.901  42.988  33.480  1.00  5.200          O  
ATOM   7833  CB  ASP A 495     -61.087  42.339  33.547  1.00  6.790          C  
ATOM   7834  CG  ASP A 495     -59.939  41.480  34.166  1.00  6.790          C  
ATOM   7835  OD1 ASP A 495     -60.099  40.289  34.334  1.00  6.790          O  
ATOM   7836  OD2 ASP A 495     -58.925  42.053  34.497  1.00  6.790          O  
ATOM   7837  H   ASP A 495     -60.714  41.521  31.113  1.00  5.540          H  
ATOM   7838  HA  ASP A 495     -62.417  40.681  33.331  1.00  5.930          H  
ATOM   7839 1HB  ASP A 495     -60.636  43.085  32.890  1.00  8.150          H  
ATOM   7840 2HB  ASP A 495     -61.590  42.876  34.348  1.00  8.150          H  
ATOM   7841  N   LYS A 496     -63.865  42.477  31.270  1.00  5.140          N  
ATOM   7842  CA  LYS A 496     -65.057  43.206  30.836  1.00  5.330          C  
ATOM   7843  C   LYS A 496     -64.985  44.728  30.920  1.00  4.990          C  
ATOM   7844  O   LYS A 496     -65.966  45.385  31.277  1.00  5.270          O  
ATOM   7845  CB  LYS A 496     -66.289  42.712  31.608  1.00  7.390          C  
ATOM   7846  CG  LYS A 496     -66.561  41.216  31.448  1.00  7.390          C  
ATOM   7847  CD  LYS A 496     -67.835  40.794  32.163  1.00  7.390          C  
ATOM   7848  CE  LYS A 496     -68.069  39.290  32.036  1.00  7.390          C  
ATOM   7849  NZ  LYS A 496     -69.298  38.853  32.760  1.00  7.390          N  
ATOM   7850  H   LYS A 496     -63.367  41.991  30.520  1.00  6.170          H  
ATOM   7851  HA  LYS A 496     -65.207  42.960  29.783  1.00  6.400          H  
ATOM   7852 1HB  LYS A 496     -66.195  42.939  32.665  1.00  8.860          H  
ATOM   7853 2HB  LYS A 496     -67.170  43.240  31.246  1.00  8.860          H  
ATOM   7854 1HG  LYS A 496     -66.647  40.982  30.388  1.00  8.860          H  
ATOM   7855 2HG  LYS A 496     -65.720  40.651  31.855  1.00  8.860          H  
ATOM   7856 1HD  LYS A 496     -67.760  41.054  33.219  1.00  8.860          H  
ATOM   7857 2HD  LYS A 496     -68.684  41.326  31.735  1.00  8.860          H  
ATOM   7858 1HE  LYS A 496     -68.170  39.033  30.982  1.00  8.860          H  
ATOM   7859 2HE  LYS A 496     -67.210  38.761  32.448  1.00  8.860          H  
ATOM   7860 1HZ  LYS A 496     -69.416  37.855  32.652  1.00  8.860          H  
ATOM   7861 2HZ  LYS A 496     -69.209  39.077  33.742  1.00  8.860          H  
ATOM   7862 3HZ  LYS A 496     -70.103  39.329  32.378  1.00  8.860          H  
ATOM   7863  N   ILE A 497     -63.850  45.285  30.522  1.00  4.650          N  
ATOM   7864  CA  ILE A 497     -63.668  46.723  30.446  1.00  4.640          C  
ATOM   7865  C   ILE A 497     -64.183  47.201  29.090  1.00  4.050          C  
ATOM   7866  O   ILE A 497     -63.874  46.614  28.048  1.00  4.240          O  
ATOM   7867  CB  ILE A 497     -62.190  47.100  30.646  1.00  6.500          C  
ATOM   7868  CG1 ILE A 497     -61.675  46.535  32.037  1.00  6.500          C  
ATOM   7869  CG2 ILE A 497     -61.961  48.608  30.517  1.00  6.500          C  
ATOM   7870  CD1 ILE A 497     -62.420  46.989  33.265  1.00  6.500          C  
ATOM   7871  H   ILE A 497     -63.056  44.686  30.275  1.00  5.580          H  
ATOM   7872  HA  ILE A 497     -64.271  47.202  31.211  1.00  5.570          H  
ATOM   7873  HB  ILE A 497     -61.614  46.602  29.878  1.00  7.800          H  
ATOM   7874 1HG1 ILE A 497     -61.728  45.450  32.014  1.00  7.800          H  
ATOM   7875 2HG1 ILE A 497     -60.635  46.829  32.157  1.00  7.800          H  
ATOM   7876 1HG2 ILE A 497     -60.905  48.821  30.637  1.00  7.800          H  
ATOM   7877 2HG2 ILE A 497     -62.281  48.948  29.534  1.00  7.800          H  
ATOM   7878 3HG2 ILE A 497     -62.524  49.142  31.275  1.00  7.800          H  
ATOM   7879 1HD1 ILE A 497     -61.960  46.530  34.140  1.00  7.800          H  
ATOM   7880 2HD1 ILE A 497     -62.371  48.067  33.355  1.00  7.800          H  
ATOM   7881 3HD1 ILE A 497     -63.459  46.674  33.214  1.00  7.800          H  
ATOM   7882  N   ASP A 498     -64.982  48.269  29.077  1.00  3.740          N  
ATOM   7883  CA  ASP A 498     -65.541  48.742  27.811  1.00  3.690          C  
ATOM   7884  C   ASP A 498     -64.498  49.502  26.996  1.00  3.620          C  
ATOM   7885  O   ASP A 498     -64.506  50.732  26.868  1.00  3.580          O  
ATOM   7886  CB  ASP A 498     -66.764  49.634  28.050  1.00  5.190          C  
ATOM   7887  CG  ASP A 498     -67.519  49.976  26.751  1.00  5.190          C  
ATOM   7888  OD1 ASP A 498     -67.201  49.392  25.738  1.00  5.190          O  
ATOM   7889  OD2 ASP A 498     -68.413  50.796  26.794  1.00  5.190          O  
ATOM   7890  H   ASP A 498     -65.215  48.731  29.943  1.00  4.490          H  
ATOM   7891  HA  ASP A 498     -65.857  47.876  27.229  1.00  4.430          H  
ATOM   7892 1HB  ASP A 498     -67.451  49.132  28.731  1.00  6.220          H  
ATOM   7893 2HB  ASP A 498     -66.450  50.564  28.525  1.00  6.220          H  
ATOM   7894  N   LEU A 499     -63.592  48.733  26.417  1.00  3.910          N  
ATOM   7895  CA  LEU A 499     -62.479  49.258  25.661  1.00  4.100          C  
ATOM   7896  C   LEU A 499     -62.900  49.619  24.255  1.00  3.710          C  
ATOM   7897  O   LEU A 499     -62.478  48.984  23.289  1.00  3.500          O  
ATOM   7898  CB  LEU A 499     -61.372  48.228  25.525  1.00  5.660          C  
ATOM   7899  CG  LEU A 499     -60.717  47.651  26.749  1.00  5.660          C  
ATOM   7900  CD1 LEU A 499     -59.789  46.585  26.267  1.00  5.660          C  
ATOM   7901  CD2 LEU A 499     -59.944  48.714  27.504  1.00  5.660          C  
ATOM   7902  H   LEU A 499     -63.682  47.732  26.592  1.00  4.690          H  
ATOM   7903  HA  LEU A 499     -62.111  50.157  26.151  1.00  4.920          H  
ATOM   7904 1HB  LEU A 499     -61.747  47.398  24.928  1.00  6.800          H  
ATOM   7905 2HB  LEU A 499     -60.582  48.723  24.985  1.00  6.800          H  
ATOM   7906  HG  LEU A 499     -61.464  47.199  27.396  1.00  6.800          H  
ATOM   7907 1HD1 LEU A 499     -59.299  46.116  27.070  1.00  6.800          H  
ATOM   7908 2HD1 LEU A 499     -60.351  45.830  25.717  1.00  6.800          H  
ATOM   7909 3HD1 LEU A 499     -59.059  47.037  25.622  1.00  6.800          H  
ATOM   7910 1HD2 LEU A 499     -59.460  48.263  28.360  1.00  6.800          H  
ATOM   7911 2HD2 LEU A 499     -59.188  49.150  26.848  1.00  6.800          H  
ATOM   7912 3HD2 LEU A 499     -60.619  49.493  27.843  1.00  6.800          H  
ATOM   7913  N   GLU A 500     -63.689  50.669  24.123  1.00  3.830          N  
ATOM   7914  CA  GLU A 500     -64.181  51.094  22.810  1.00  3.710          C  
ATOM   7915  C   GLU A 500     -63.019  51.316  21.833  1.00  3.230          C  
ATOM   7916  O   GLU A 500     -63.107  50.997  20.646  1.00  3.300          O  
ATOM   7917  CB  GLU A 500     -65.000  52.378  22.934  1.00  5.240          C  
ATOM   7918  CG  GLU A 500     -65.625  52.862  21.630  1.00  5.240          C  
ATOM   7919  CD  GLU A 500     -66.468  54.081  21.815  1.00  5.240          C  
ATOM   7920  OE1 GLU A 500     -66.550  54.555  22.921  1.00  5.240          O  
ATOM   7921  OE2 GLU A 500     -67.035  54.540  20.853  1.00  5.240          O  
ATOM   7922  H   GLU A 500     -64.005  51.113  24.993  1.00  4.600          H  
ATOM   7923  HA  GLU A 500     -64.824  50.308  22.412  1.00  4.450          H  
ATOM   7924 1HB  GLU A 500     -65.803  52.224  23.658  1.00  6.290          H  
ATOM   7925 2HB  GLU A 500     -64.364  53.178  23.316  1.00  6.290          H  
ATOM   7926 1HG  GLU A 500     -64.835  53.093  20.915  1.00  6.290          H  
ATOM   7927 2HG  GLU A 500     -66.232  52.060  21.211  1.00  6.290          H  
ATOM   7928  N   SER A 501     -61.925  51.859  22.353  1.00  3.030          N  
ATOM   7929  CA  SER A 501     -60.722  52.175  21.606  1.00  2.800          C  
ATOM   7930  C   SER A 501     -59.794  50.983  21.347  1.00  2.740          C  
ATOM   7931  O   SER A 501     -58.791  51.136  20.650  1.00  2.760          O  
ATOM   7932  CB  SER A 501     -59.953  53.257  22.330  1.00  4.010          C  
ATOM   7933  OG  SER A 501     -59.491  52.807  23.579  1.00  4.010          O  
ATOM   7934  H   SER A 501     -61.927  52.104  23.335  1.00  3.640          H  
ATOM   7935  HA  SER A 501     -61.030  52.569  20.636  1.00  3.360          H  
ATOM   7936 1HB  SER A 501     -59.106  53.567  21.715  1.00  4.810          H  
ATOM   7937 2HB  SER A 501     -60.592  54.126  22.467  1.00  4.810          H  
ATOM   7938  HG  SER A 501     -58.925  53.511  23.910  1.00  4.810          H  
ATOM   7939  N   ALA A 502     -60.101  49.785  21.874  1.00  2.870          N  
ATOM   7940  CA  ALA A 502     -59.202  48.637  21.706  1.00  3.030          C  
ATOM   7941  C   ALA A 502     -58.928  48.361  20.251  1.00  3.060          C  
ATOM   7942  O   ALA A 502     -57.822  47.995  19.891  1.00  2.920          O  
ATOM   7943  CB  ALA A 502     -59.777  47.375  22.306  1.00  4.180          C  
ATOM   7944  H   ALA A 502     -60.965  49.663  22.406  1.00  3.440          H  
ATOM   7945  HA  ALA A 502     -58.256  48.869  22.197  1.00  3.640          H  
ATOM   7946 1HB  ALA A 502     -59.077  46.561  22.163  1.00  5.010          H  
ATOM   7947 2HB  ALA A 502     -59.943  47.508  23.330  1.00  5.010          H  
ATOM   7948 3HB  ALA A 502     -60.719  47.134  21.816  1.00  5.010          H  
ATOM   7949  N   ILE A 503     -59.898  48.578  19.379  1.00  3.390          N  
ATOM   7950  CA  ILE A 503     -59.724  48.315  17.958  1.00  3.560          C  
ATOM   7951  C   ILE A 503     -58.503  49.030  17.351  1.00  3.250          C  
ATOM   7952  O   ILE A 503     -57.910  48.551  16.378  1.00  3.200          O  
ATOM   7953  CB  ILE A 503     -61.012  48.704  17.192  1.00  4.920          C  
ATOM   7954  CG1 ILE A 503     -60.965  48.106  15.752  1.00  4.920          C  
ATOM   7955  CG2 ILE A 503     -61.205  50.250  17.192  1.00  4.920          C  
ATOM   7956  CD1 ILE A 503     -62.290  48.141  15.002  1.00  4.920          C  
ATOM   7957  H   ILE A 503     -60.800  48.890  19.717  1.00  4.070          H  
ATOM   7958  HA  ILE A 503     -59.575  47.242  17.836  1.00  4.270          H  
ATOM   7959  HB  ILE A 503     -61.863  48.252  17.698  1.00  5.900          H  
ATOM   7960 1HG1 ILE A 503     -60.231  48.657  15.164  1.00  5.900          H  
ATOM   7961 2HG1 ILE A 503     -60.641  47.068  15.819  1.00  5.900          H  
ATOM   7962 1HG2 ILE A 503     -62.128  50.510  16.687  1.00  5.900          H  
ATOM   7963 2HG2 ILE A 503     -61.254  50.615  18.221  1.00  5.900          H  
ATOM   7964 3HG2 ILE A 503     -60.383  50.736  16.678  1.00  5.900          H  
ATOM   7965 1HD1 ILE A 503     -62.156  47.697  14.015  1.00  5.900          H  
ATOM   7966 2HD1 ILE A 503     -63.036  47.571  15.556  1.00  5.900          H  
ATOM   7967 3HD1 ILE A 503     -62.633  49.164  14.885  1.00  5.900          H  
ATOM   7968  N   GLU A 504     -58.087  50.150  17.942  1.00  3.260          N  
ATOM   7969  CA  GLU A 504     -56.989  50.918  17.394  1.00  3.260          C  
ATOM   7970  C   GLU A 504     -55.635  50.317  17.762  1.00  3.070          C  
ATOM   7971  O   GLU A 504     -54.588  50.805  17.334  1.00  3.240          O  
ATOM   7972  CB  GLU A 504     -57.087  52.378  17.828  1.00  4.560          C  
ATOM   7973  CG  GLU A 504     -58.331  53.093  17.316  1.00  4.560          C  
ATOM   7974  CD  GLU A 504     -58.377  54.562  17.656  1.00  4.560          C  
ATOM   7975  OE1 GLU A 504     -57.413  55.077  18.184  1.00  4.560          O  
ATOM   7976  OE2 GLU A 504     -59.385  55.176  17.384  1.00  4.560          O  
ATOM   7977  H   GLU A 504     -58.540  50.479  18.800  1.00  3.910          H  
ATOM   7978  HA  GLU A 504     -57.078  50.901  16.310  1.00  3.910          H  
ATOM   7979 1HB  GLU A 504     -57.068  52.447  18.916  1.00  5.480          H  
ATOM   7980 2HB  GLU A 504     -56.242  52.918  17.432  1.00  5.480          H  
ATOM   7981 1HG  GLU A 504     -58.390  52.973  16.234  1.00  5.480          H  
ATOM   7982 2HG  GLU A 504     -59.202  52.610  17.754  1.00  5.480          H  
ATOM   7983  N   TRP A 505     -55.639  49.211  18.521  1.00  3.020          N  
ATOM   7984  CA  TRP A 505     -54.422  48.506  18.932  1.00  3.130          C  
ATOM   7985  C   TRP A 505     -53.629  48.137  17.673  1.00  2.990          C  
ATOM   7986  O   TRP A 505     -52.410  47.983  17.732  1.00  3.010          O  
ATOM   7987  CB  TRP A 505     -54.732  47.221  19.721  1.00  4.340          C  
ATOM   7988  CG  TRP A 505     -55.148  46.036  18.882  1.00  4.340          C  
ATOM   7989  CD1 TRP A 505     -56.385  45.663  18.434  1.00  4.340          C  
ATOM   7990  CD2 TRP A 505     -54.245  44.993  18.457  1.00  4.340          C  
ATOM   7991  NE1 TRP A 505     -56.294  44.486  17.733  1.00  4.340          N  
ATOM   7992  CE2 TRP A 505     -54.995  44.065  17.742  1.00  4.340          C  
ATOM   7993  CE3 TRP A 505     -52.878  44.774  18.632  1.00  4.340          C  
ATOM   7994  CZ2 TRP A 505     -54.422  42.937  17.189  1.00  4.340          C  
ATOM   7995  CZ3 TRP A 505     -52.314  43.643  18.086  1.00  4.340          C  
ATOM   7996  CH2 TRP A 505     -53.061  42.751  17.381  1.00  4.340          C  
ATOM   7997  H   TRP A 505     -56.534  48.849  18.859  1.00  3.620          H  
ATOM   7998  HA  TRP A 505     -53.817  49.170  19.549  1.00  3.760          H  
ATOM   7999 1HB  TRP A 505     -53.861  46.934  20.299  1.00  5.210          H  
ATOM   8000 2HB  TRP A 505     -55.522  47.421  20.434  1.00  5.210          H  
ATOM   8001  HD1 TRP A 505     -57.300  46.198  18.586  1.00  5.210          H  
ATOM   8002  HE1 TRP A 505     -57.063  44.004  17.294  1.00  5.210          H  
ATOM   8003  HE3 TRP A 505     -52.264  45.476  19.190  1.00  5.210          H  
ATOM   8004  HZ2 TRP A 505     -55.003  42.207  16.631  1.00  5.210          H  
ATOM   8005  HZ3 TRP A 505     -51.243  43.479  18.235  1.00  5.210          H  
ATOM   8006  HH2 TRP A 505     -52.572  41.870  16.969  1.00  5.210          H  
ATOM   8007  N   LYS A 506     -54.335  48.041  16.518  1.00  3.100          N  
ATOM   8008  CA  LYS A 506     -53.798  47.675  15.204  1.00  3.210          C  
ATOM   8009  C   LYS A 506     -52.614  48.567  14.795  1.00  3.200          C  
ATOM   8010  O   LYS A 506     -51.790  48.185  13.955  1.00  3.460          O  
ATOM   8011  CB  LYS A 506     -54.904  47.772  14.150  1.00  4.450          C  
ATOM   8012  CG  LYS A 506     -55.388  49.200  13.851  1.00  4.450          C  
ATOM   8013  CD  LYS A 506     -56.547  49.201  12.856  1.00  4.450          C  
ATOM   8014  CE  LYS A 506     -56.997  50.626  12.519  1.00  4.450          C  
ATOM   8015  NZ  LYS A 506     -58.146  50.635  11.565  1.00  4.450          N  
ATOM   8016  H   LYS A 506     -55.348  48.199  16.583  1.00  3.720          H  
ATOM   8017  HA  LYS A 506     -53.472  46.641  15.245  1.00  3.850          H  
ATOM   8018 1HB  LYS A 506     -54.560  47.325  13.219  1.00  5.340          H  
ATOM   8019 2HB  LYS A 506     -55.769  47.202  14.493  1.00  5.340          H  
ATOM   8020 1HG  LYS A 506     -55.708  49.675  14.771  1.00  5.340          H  
ATOM   8021 2HG  LYS A 506     -54.574  49.790  13.429  1.00  5.340          H  
ATOM   8022 1HD  LYS A 506     -56.245  48.693  11.940  1.00  5.340          H  
ATOM   8023 2HD  LYS A 506     -57.392  48.662  13.293  1.00  5.340          H  
ATOM   8024 1HE  LYS A 506     -57.295  51.128  13.441  1.00  5.340          H  
ATOM   8025 2HE  LYS A 506     -56.162  51.169  12.075  1.00  5.340          H  
ATOM   8026 1HZ  LYS A 506     -58.417  51.589  11.368  1.00  5.340          H  
ATOM   8027 2HZ  LYS A 506     -57.875  50.180  10.705  1.00  5.340          H  
ATOM   8028 3HZ  LYS A 506     -58.928  50.142  11.976  1.00  5.340          H  
ATOM   8029  N   GLU A 507     -52.517  49.746  15.415  1.00  3.280          N  
ATOM   8030  CA  GLU A 507     -51.458  50.710  15.162  1.00  3.380          C  
ATOM   8031  C   GLU A 507     -50.081  50.136  15.513  1.00  3.230          C  
ATOM   8032  O   GLU A 507     -49.055  50.668  15.077  1.00  3.810          O  
ATOM   8033  CB  GLU A 507     -51.732  52.022  15.886  1.00  4.690          C  
ATOM   8034  CG  GLU A 507     -52.883  52.848  15.289  1.00  4.690          C  
ATOM   8035  CD  GLU A 507     -52.515  53.393  13.925  1.00  4.690          C  
ATOM   8036  OE1 GLU A 507     -51.405  53.867  13.781  1.00  4.690          O  
ATOM   8037  OE2 GLU A 507     -53.320  53.344  13.034  1.00  4.690          O  
ATOM   8038  H   GLU A 507     -53.237  49.994  16.103  1.00  3.940          H  
ATOM   8039  HA  GLU A 507     -51.455  50.930  14.095  1.00  4.060          H  
ATOM   8040 1HB  GLU A 507     -51.944  51.824  16.940  1.00  5.630          H  
ATOM   8041 2HB  GLU A 507     -50.862  52.635  15.825  1.00  5.630          H  
ATOM   8042 1HG  GLU A 507     -53.762  52.206  15.189  1.00  5.630          H  
ATOM   8043 2HG  GLU A 507     -53.145  53.668  15.951  1.00  5.630          H  
ATOM   8044  N   TRP A 508     -50.052  49.036  16.288  1.00  2.930          N  
ATOM   8045  CA  TRP A 508     -48.835  48.333  16.698  1.00  2.890          C  
ATOM   8046  C   TRP A 508     -47.902  48.069  15.526  1.00  2.550          C  
ATOM   8047  O   TRP A 508     -46.696  47.931  15.720  1.00  2.480          O  
ATOM   8048  CB  TRP A 508     -49.153  46.959  17.311  1.00  4.060          C  
ATOM   8049  CG  TRP A 508     -49.635  45.906  16.318  1.00  4.060          C  
ATOM   8050  CD1 TRP A 508     -50.900  45.644  16.004  1.00  4.060          C  
ATOM   8051  CD2 TRP A 508     -48.836  44.973  15.527  1.00  4.060          C  
ATOM   8052  NE1 TRP A 508     -50.975  44.626  15.086  1.00  4.060          N  
ATOM   8053  CE2 TRP A 508     -49.728  44.211  14.784  1.00  4.060          C  
ATOM   8054  CE3 TRP A 508     -47.461  44.732  15.393  1.00  4.060          C  
ATOM   8055  CZ2 TRP A 508     -49.307  43.229  13.917  1.00  4.060          C  
ATOM   8056  CZ3 TRP A 508     -47.039  43.754  14.522  1.00  4.060          C  
ATOM   8057  CH2 TRP A 508     -47.938  43.018  13.801  1.00  4.060          C  
ATOM   8058  H   TRP A 508     -50.945  48.669  16.630  1.00  3.520          H  
ATOM   8059  HA  TRP A 508     -48.309  48.944  17.420  1.00  3.470          H  
ATOM   8060 1HB  TRP A 508     -48.302  46.570  17.811  1.00  4.870          H  
ATOM   8061 2HB  TRP A 508     -49.938  47.081  18.055  1.00  4.870          H  
ATOM   8062  HD1 TRP A 508     -51.735  46.148  16.424  1.00  4.870          H  
ATOM   8063  HE1 TRP A 508     -51.827  44.252  14.702  1.00  4.870          H  
ATOM   8064  HE3 TRP A 508     -46.737  45.308  15.948  1.00  4.870          H  
ATOM   8065  HZ2 TRP A 508     -50.008  42.635  13.336  1.00  4.870          H  
ATOM   8066  HZ3 TRP A 508     -45.969  43.583  14.424  1.00  4.870          H  
ATOM   8067  HH2 TRP A 508     -47.572  42.248  13.121  1.00  4.870          H  
ATOM   8068  N   LYS A 509     -48.445  47.993  14.310  1.00  2.630          N  
ATOM   8069  CA  LYS A 509     -47.678  47.691  13.109  1.00  2.680          C  
ATOM   8070  C   LYS A 509     -46.548  48.688  12.845  1.00  2.570          C  
ATOM   8071  O   LYS A 509     -45.617  48.391  12.095  1.00  2.660          O  
ATOM   8072  CB  LYS A 509     -48.609  47.619  11.906  1.00  3.730          C  
ATOM   8073  CG  LYS A 509     -49.519  46.409  11.926  1.00  3.730          C  
ATOM   8074  CD  LYS A 509     -50.450  46.372  10.733  1.00  3.730          C  
ATOM   8075  CE  LYS A 509     -51.344  45.139  10.778  1.00  3.730          C  
ATOM   8076  NZ  LYS A 509     -52.288  45.090   9.620  1.00  3.730          N  
ATOM   8077  H   LYS A 509     -49.457  48.138  14.225  1.00  3.160          H  
ATOM   8078  HA  LYS A 509     -47.222  46.711  13.242  1.00  3.220          H  
ATOM   8079 1HB  LYS A 509     -49.236  48.510  11.887  1.00  4.480          H  
ATOM   8080 2HB  LYS A 509     -48.025  47.598  10.987  1.00  4.480          H  
ATOM   8081 1HG  LYS A 509     -48.910  45.507  11.938  1.00  4.480          H  
ATOM   8082 2HG  LYS A 509     -50.116  46.430  12.838  1.00  4.480          H  
ATOM   8083 1HD  LYS A 509     -51.082  47.263  10.747  1.00  4.480          H  
ATOM   8084 2HD  LYS A 509     -49.872  46.367   9.811  1.00  4.480          H  
ATOM   8085 1HE  LYS A 509     -50.721  44.246  10.769  1.00  4.480          H  
ATOM   8086 2HE  LYS A 509     -51.920  45.156  11.706  1.00  4.480          H  
ATOM   8087 1HZ  LYS A 509     -52.867  44.262   9.684  1.00  4.480          H  
ATOM   8088 2HZ  LYS A 509     -52.877  45.912   9.633  1.00  4.480          H  
ATOM   8089 3HZ  LYS A 509     -51.765  45.064   8.756  1.00  4.480          H  
ATOM   8090  N   LYS A 510     -46.633  49.881  13.438  1.00  2.710          N  
ATOM   8091  CA  LYS A 510     -45.613  50.906  13.247  1.00  3.010          C  
ATOM   8092  C   LYS A 510     -44.399  50.744  14.176  1.00  2.940          C  
ATOM   8093  O   LYS A 510     -43.418  51.479  14.039  1.00  3.140          O  
ATOM   8094  CB  LYS A 510     -46.212  52.302  13.451  1.00  4.090          C  
ATOM   8095  CG  LYS A 510     -47.227  52.736  12.383  1.00  4.090          C  
ATOM   8096  CD  LYS A 510     -47.747  54.164  12.659  1.00  4.090          C  
ATOM   8097  CE  LYS A 510     -48.593  54.733  11.503  1.00  4.090          C  
ATOM   8098  NZ  LYS A 510     -49.900  54.020  11.328  1.00  4.090          N  
ATOM   8099  H   LYS A 510     -47.436  50.068  14.050  1.00  3.250          H  
ATOM   8100  HA  LYS A 510     -45.254  50.832  12.222  1.00  3.610          H  
ATOM   8101 1HB  LYS A 510     -46.716  52.334  14.422  1.00  4.910          H  
ATOM   8102 2HB  LYS A 510     -45.411  53.037  13.477  1.00  4.910          H  
ATOM   8103 1HG  LYS A 510     -46.750  52.706  11.404  1.00  4.910          H  
ATOM   8104 2HG  LYS A 510     -48.062  52.036  12.389  1.00  4.910          H  
ATOM   8105 1HD  LYS A 510     -48.362  54.154  13.567  1.00  4.910          H  
ATOM   8106 2HD  LYS A 510     -46.911  54.828  12.822  1.00  4.910          H  
ATOM   8107 1HE  LYS A 510     -48.795  55.785  11.709  1.00  4.910          H  
ATOM   8108 2HE  LYS A 510     -48.024  54.661  10.576  1.00  4.910          H  
ATOM   8109 1HZ  LYS A 510     -50.415  54.436  10.570  1.00  4.910          H  
ATOM   8110 2HZ  LYS A 510     -49.735  53.051  11.125  1.00  4.910          H  
ATOM   8111 3HZ  LYS A 510     -50.467  54.086  12.195  1.00  4.910          H  
ATOM   8112  N   LEU A 511     -44.451  49.817  15.136  1.00  2.890          N  
ATOM   8113  CA  LEU A 511     -43.338  49.672  16.070  1.00  2.870          C  
ATOM   8114  C   LEU A 511     -42.656  48.309  15.943  1.00  2.630          C  
ATOM   8115  O   LEU A 511     -43.307  47.262  16.030  1.00  3.070          O  
ATOM   8116  CB  LEU A 511     -43.832  49.860  17.504  1.00  4.030          C  
ATOM   8117  CG  LEU A 511     -44.595  51.170  17.815  1.00  4.030          C  
ATOM   8118  CD1 LEU A 511     -45.014  51.133  19.256  1.00  4.030          C  
ATOM   8119  CD2 LEU A 511     -43.758  52.400  17.530  1.00  4.030          C  
ATOM   8120  H   LEU A 511     -45.266  49.201  15.214  1.00  3.470          H  
ATOM   8121  HA  LEU A 511     -42.589  50.426  15.846  1.00  3.440          H  
ATOM   8122 1HB  LEU A 511     -44.517  49.055  17.714  1.00  4.830          H  
ATOM   8123 2HB  LEU A 511     -42.984  49.775  18.184  1.00  4.830          H  
ATOM   8124  HG  LEU A 511     -45.500  51.206  17.203  1.00  4.830          H  
ATOM   8125 1HD1 LEU A 511     -45.579  52.022  19.480  1.00  4.830          H  
ATOM   8126 2HD1 LEU A 511     -45.628  50.263  19.432  1.00  4.830          H  
ATOM   8127 3HD1 LEU A 511     -44.136  51.089  19.904  1.00  4.830          H  
ATOM   8128 1HD2 LEU A 511     -44.345  53.275  17.768  1.00  4.830          H  
ATOM   8129 2HD2 LEU A 511     -42.875  52.384  18.135  1.00  4.830          H  
ATOM   8130 3HD2 LEU A 511     -43.475  52.442  16.482  1.00  4.830          H  
ATOM   8131  N   LYS A 512     -41.334  48.337  15.760  1.00  2.450          N  
ATOM   8132  CA  LYS A 512     -40.522  47.130  15.602  1.00  2.460          C  
ATOM   8133  C   LYS A 512     -39.070  47.414  15.968  1.00  2.870          C  
ATOM   8134  O   LYS A 512     -38.710  48.569  16.193  1.00  3.610          O  
ATOM   8135  CB  LYS A 512     -40.627  46.593  14.173  1.00  3.440          C  
ATOM   8136  CG  LYS A 512     -40.095  47.522  13.077  1.00  3.440          C  
ATOM   8137  CD  LYS A 512     -40.305  46.882  11.705  1.00  3.440          C  
ATOM   8138  CE  LYS A 512     -39.766  47.739  10.573  1.00  3.440          C  
ATOM   8139  NZ  LYS A 512     -39.992  47.091   9.245  1.00  3.440          N  
ATOM   8140  H   LYS A 512     -40.881  49.241  15.714  1.00  2.940          H  
ATOM   8141  HA  LYS A 512     -40.892  46.369  16.289  1.00  2.950          H  
ATOM   8142 1HB  LYS A 512     -40.094  45.648  14.098  1.00  4.130          H  
ATOM   8143 2HB  LYS A 512     -41.677  46.392  13.946  1.00  4.130          H  
ATOM   8144 1HG  LYS A 512     -40.629  48.476  13.116  1.00  4.130          H  
ATOM   8145 2HG  LYS A 512     -39.030  47.711  13.231  1.00  4.130          H  
ATOM   8146 1HD  LYS A 512     -39.801  45.915  11.684  1.00  4.130          H  
ATOM   8147 2HD  LYS A 512     -41.374  46.718  11.544  1.00  4.130          H  
ATOM   8148 1HE  LYS A 512     -40.268  48.706  10.586  1.00  4.130          H  
ATOM   8149 2HE  LYS A 512     -38.696  47.894  10.715  1.00  4.130          H  
ATOM   8150 1HZ  LYS A 512     -39.622  47.685   8.504  1.00  4.130          H  
ATOM   8151 2HZ  LYS A 512     -39.522  46.197   9.218  1.00  4.130          H  
ATOM   8152 3HZ  LYS A 512     -40.982  46.954   9.097  1.00  4.130          H  
ATOM   8153  N   LYS A 513     -38.241  46.368  16.023  1.00  2.700          N  
ATOM   8154  CA  LYS A 513     -36.822  46.539  16.343  1.00  2.930          C  
ATOM   8155  C   LYS A 513     -35.932  46.057  15.214  1.00  2.450          C  
ATOM   8156  O   LYS A 513     -36.328  45.191  14.435  1.00  2.610          O  
ATOM   8157  CB  LYS A 513     -36.473  45.810  17.641  1.00  4.010          C  
ATOM   8158  CG  LYS A 513     -36.669  44.282  17.585  1.00  4.010          C  
ATOM   8159  CD  LYS A 513     -36.317  43.616  18.911  1.00  4.010          C  
ATOM   8160  CE  LYS A 513     -36.476  42.098  18.835  1.00  4.010          C  
ATOM   8161  NZ  LYS A 513     -36.132  41.428  20.122  1.00  4.010          N  
ATOM   8162  H   LYS A 513     -38.600  45.445  15.823  1.00  3.240          H  
ATOM   8163  HA  LYS A 513     -36.623  47.591  16.459  1.00  3.520          H  
ATOM   8164 1HB  LYS A 513     -35.428  46.011  17.899  1.00  4.810          H  
ATOM   8165 2HB  LYS A 513     -37.086  46.208  18.455  1.00  4.810          H  
ATOM   8166 1HG  LYS A 513     -37.703  44.054  17.338  1.00  4.810          H  
ATOM   8167 2HG  LYS A 513     -36.029  43.862  16.809  1.00  4.810          H  
ATOM   8168 1HD  LYS A 513     -35.276  43.834  19.142  1.00  4.810          H  
ATOM   8169 2HD  LYS A 513     -36.942  44.019  19.711  1.00  4.810          H  
ATOM   8170 1HE  LYS A 513     -37.507  41.863  18.580  1.00  4.810          H  
ATOM   8171 2HE  LYS A 513     -35.822  41.713  18.054  1.00  4.810          H  
ATOM   8172 1HZ  LYS A 513     -36.250  40.428  20.027  1.00  4.810          H  
ATOM   8173 2HZ  LYS A 513     -35.172  41.632  20.364  1.00  4.810          H  
ATOM   8174 3HZ  LYS A 513     -36.739  41.768  20.856  1.00  4.810          H  
ATOM   8175  N   LEU A 514     -34.739  46.642  15.122  1.00  2.160          N  
ATOM   8176  CA  LEU A 514     -33.786  46.305  14.083  1.00  1.850          C  
ATOM   8177  C   LEU A 514     -32.522  45.645  14.698  1.00  1.790          C  
ATOM   8178  O   LEU A 514     -32.287  45.822  15.893  1.00  2.090          O  
ATOM   8179  CB  LEU A 514     -33.408  47.574  13.308  1.00  2.710          C  
ATOM   8180  CG  LEU A 514     -34.572  48.478  12.777  1.00  2.710          C  
ATOM   8181  CD1 LEU A 514     -33.921  49.594  12.008  1.00  2.710          C  
ATOM   8182  CD2 LEU A 514     -35.593  47.716  11.974  1.00  2.710          C  
ATOM   8183  H   LEU A 514     -34.486  47.333  15.810  1.00  2.590          H  
ATOM   8184  HA  LEU A 514     -34.284  45.623  13.412  1.00  2.220          H  
ATOM   8185 1HB  LEU A 514     -32.772  48.192  13.945  1.00  3.260          H  
ATOM   8186 2HB  LEU A 514     -32.838  47.300  12.450  1.00  3.260          H  
ATOM   8187  HG  LEU A 514     -35.091  48.927  13.609  1.00  3.260          H  
ATOM   8188 1HD1 LEU A 514     -34.658  50.282  11.644  1.00  3.260          H  
ATOM   8189 2HD1 LEU A 514     -33.243  50.105  12.658  1.00  3.260          H  
ATOM   8190 3HD1 LEU A 514     -33.374  49.190  11.162  1.00  3.260          H  
ATOM   8191 1HD2 LEU A 514     -36.364  48.407  11.632  1.00  3.260          H  
ATOM   8192 2HD2 LEU A 514     -35.134  47.269  11.156  1.00  3.260          H  
ATOM   8193 3HD2 LEU A 514     -36.057  46.948  12.572  1.00  3.260          H  
ATOM   8194  N   PRO A 515     -31.713  44.884  13.916  1.00  2.000          N  
ATOM   8195  CA  PRO A 515     -30.428  44.258  14.272  1.00  2.190          C  
ATOM   8196  C   PRO A 515     -29.313  45.226  14.702  1.00  1.700          C  
ATOM   8197  O   PRO A 515     -29.328  46.402  14.356  1.00  2.180          O  
ATOM   8198  CB  PRO A 515     -30.013  43.583  12.961  1.00  3.290          C  
ATOM   8199  CG  PRO A 515     -31.277  43.366  12.198  1.00  3.290          C  
ATOM   8200  CD  PRO A 515     -32.149  44.529  12.537  1.00  3.290          C  
ATOM   8201  HA  PRO A 515     -30.603  43.508  15.057  1.00  2.630          H  
ATOM   8202 1HB  PRO A 515     -29.297  44.228  12.426  1.00  3.940          H  
ATOM   8203 2HB  PRO A 515     -29.496  42.640  13.184  1.00  3.940          H  
ATOM   8204 1HG  PRO A 515     -31.049  43.314  11.115  1.00  3.940          H  
ATOM   8205 2HG  PRO A 515     -31.723  42.398  12.469  1.00  3.940          H  
ATOM   8206 1HD  PRO A 515     -31.964  45.341  11.840  1.00  3.940          H  
ATOM   8207 2HD  PRO A 515     -33.171  44.152  12.496  1.00  3.940          H  
ATOM   8208  N   LYS A 516     -28.357  44.717  15.482  1.00  1.590          N  
ATOM   8209  CA  LYS A 516     -27.192  45.498  15.918  1.00  1.620          C  
ATOM   8210  C   LYS A 516     -25.940  45.110  15.119  1.00  1.440          C  
ATOM   8211  O   LYS A 516     -25.865  44.016  14.559  1.00  1.630          O  
ATOM   8212  CB  LYS A 516     -26.943  45.276  17.413  1.00  2.260          C  
ATOM   8213  CG  LYS A 516     -28.062  45.793  18.324  1.00  2.260          C  
ATOM   8214  CD  LYS A 516     -27.909  45.319  19.794  1.00  2.260          C  
ATOM   8215  CE  LYS A 516     -26.755  46.001  20.539  1.00  2.260          C  
ATOM   8216  NZ  LYS A 516     -26.719  45.611  21.985  1.00  2.260          N  
ATOM   8217  H   LYS A 516     -28.429  43.752  15.769  1.00  1.910          H  
ATOM   8218  HA  LYS A 516     -27.391  46.556  15.740  1.00  1.940          H  
ATOM   8219 1HB  LYS A 516     -26.813  44.211  17.602  1.00  2.710          H  
ATOM   8220 2HB  LYS A 516     -26.021  45.765  17.694  1.00  2.710          H  
ATOM   8221 1HG  LYS A 516     -28.057  46.884  18.299  1.00  2.710          H  
ATOM   8222 2HG  LYS A 516     -29.024  45.450  17.937  1.00  2.710          H  
ATOM   8223 1HD  LYS A 516     -28.835  45.522  20.333  1.00  2.710          H  
ATOM   8224 2HD  LYS A 516     -27.739  44.243  19.807  1.00  2.710          H  
ATOM   8225 1HE  LYS A 516     -25.810  45.717  20.081  1.00  2.710          H  
ATOM   8226 2HE  LYS A 516     -26.877  47.079  20.473  1.00  2.710          H  
ATOM   8227 1HZ  LYS A 516     -25.949  46.080  22.441  1.00  2.710          H  
ATOM   8228 2HZ  LYS A 516     -27.589  45.884  22.432  1.00  2.710          H  
ATOM   8229 3HZ  LYS A 516     -26.598  44.610  22.066  1.00  2.710          H  
ATOM   8230  N   LEU A 517     -24.942  45.992  15.084  1.00  1.490          N  
ATOM   8231  CA  LEU A 517     -23.680  45.687  14.405  1.00  1.680          C  
ATOM   8232  C   LEU A 517     -22.717  44.874  15.274  1.00  1.670          C  
ATOM   8233  O   LEU A 517     -22.638  45.060  16.495  1.00  2.200          O  
ATOM   8234  CB  LEU A 517     -23.013  46.991  13.950  1.00  2.280          C  
ATOM   8235  CG  LEU A 517     -23.802  47.830  12.904  1.00  2.280          C  
ATOM   8236  CD1 LEU A 517     -23.114  49.119  12.714  1.00  2.280          C  
ATOM   8237  CD2 LEU A 517     -23.857  47.100  11.556  1.00  2.280          C  
ATOM   8238  H   LEU A 517     -25.056  46.884  15.543  1.00  1.790          H  
ATOM   8239  HA  LEU A 517     -23.903  45.078  13.532  1.00  2.020          H  
ATOM   8240 1HB  LEU A 517     -22.852  47.620  14.827  1.00  2.730          H  
ATOM   8241 2HB  LEU A 517     -22.038  46.752  13.524  1.00  2.730          H  
ATOM   8242  HG  LEU A 517     -24.817  48.015  13.263  1.00  2.730          H  
ATOM   8243 1HD1 LEU A 517     -23.653  49.708  11.984  1.00  2.730          H  
ATOM   8244 2HD1 LEU A 517     -23.079  49.655  13.660  1.00  2.730          H  
ATOM   8245 3HD1 LEU A 517     -22.109  48.936  12.356  1.00  2.730          H  
ATOM   8246 1HD2 LEU A 517     -24.403  47.703  10.849  1.00  2.730          H  
ATOM   8247 2HD2 LEU A 517     -22.848  46.925  11.176  1.00  2.730          H  
ATOM   8248 3HD2 LEU A 517     -24.359  46.169  11.665  1.00  2.730          H  
ATOM   8249  N   ASN A 518     -21.953  44.003  14.606  1.00  1.420          N  
ATOM   8250  CA  ASN A 518     -20.956  43.111  15.209  1.00  1.720          C  
ATOM   8251  C   ASN A 518     -19.538  43.685  15.296  1.00  1.760          C  
ATOM   8252  O   ASN A 518     -19.157  44.577  14.533  1.00  2.160          O  
ATOM   8253  CB  ASN A 518     -20.918  41.815  14.422  1.00  2.290          C  
ATOM   8254  CG  ASN A 518     -22.195  41.026  14.545  1.00  2.290          C  
ATOM   8255  OD1 ASN A 518     -22.977  40.958  13.594  1.00  2.290          O  
ATOM   8256  ND2 ASN A 518     -22.413  40.426  15.694  1.00  2.290          N  
ATOM   8257  H   ASN A 518     -22.109  43.933  13.609  1.00  1.700          H  
ATOM   8258  HA  ASN A 518     -21.278  42.897  16.229  1.00  2.060          H  
ATOM   8259 1HB  ASN A 518     -20.741  42.036  13.365  1.00  2.750          H  
ATOM   8260 2HB  ASN A 518     -20.084  41.200  14.766  1.00  2.750          H  
ATOM   8261 1HD2 ASN A 518     -23.248  39.883  15.834  1.00  2.750          H  
ATOM   8262 2HD2 ASN A 518     -21.745  40.509  16.434  1.00  2.750          H  
ATOM   8263  N   GLY A 519     -18.730  43.137  16.211  1.00  1.770          N  
ATOM   8264  CA  GLY A 519     -17.320  43.525  16.333  1.00  1.830          C  
ATOM   8265  C   GLY A 519     -16.363  42.335  16.309  1.00  1.600          C  
ATOM   8266  O   GLY A 519     -16.745  41.218  15.957  1.00  1.590          O  
ATOM   8267  H   GLY A 519     -19.096  42.425  16.828  1.00  2.120          H  
ATOM   8268 1HA  GLY A 519     -17.053  44.194  15.521  1.00  2.200          H  
ATOM   8269 2HA  GLY A 519     -17.179  44.085  17.257  1.00  2.200          H  
ATOM   8270  N   LEU A 520     -15.115  42.601  16.694  1.00  1.600          N  
ATOM   8271  CA  LEU A 520     -14.026  41.622  16.709  1.00  1.500          C  
ATOM   8272  C   LEU A 520     -13.674  41.222  18.128  1.00  1.250          C  
ATOM   8273  O   LEU A 520     -13.839  42.005  19.065  1.00  1.260          O  
ATOM   8274  CB  LEU A 520     -12.740  42.199  16.080  1.00  2.140          C  
ATOM   8275  CG  LEU A 520     -12.572  42.305  14.524  1.00  2.140          C  
ATOM   8276  CD1 LEU A 520     -12.490  40.926  13.866  1.00  2.140          C  
ATOM   8277  CD2 LEU A 520     -13.715  43.027  13.947  1.00  2.140          C  
ATOM   8278  H   LEU A 520     -14.916  43.548  16.981  1.00  1.920          H  
ATOM   8279  HA  LEU A 520     -14.346  40.731  16.171  1.00  1.800          H  
ATOM   8280 1HB  LEU A 520     -12.586  43.193  16.489  1.00  2.570          H  
ATOM   8281 2HB  LEU A 520     -11.926  41.578  16.423  1.00  2.570          H  
ATOM   8282  HG  LEU A 520     -11.660  42.846  14.318  1.00  2.570          H  
ATOM   8283 1HD1 LEU A 520     -12.364  41.047  12.788  1.00  2.570          H  
ATOM   8284 2HD1 LEU A 520     -11.637  40.376  14.271  1.00  2.570          H  
ATOM   8285 3HD1 LEU A 520     -13.403  40.367  14.055  1.00  2.570          H  
ATOM   8286 1HD2 LEU A 520     -13.555  43.117  12.887  1.00  2.570          H  
ATOM   8287 2HD2 LEU A 520     -14.607  42.470  14.125  1.00  2.570          H  
ATOM   8288 3HD2 LEU A 520     -13.829  44.001  14.374  1.00  2.570          H  
ATOM   8289  N   GLY A 521     -13.138  40.021  18.271  1.00  1.170          N  
ATOM   8290  CA  GLY A 521     -12.652  39.511  19.540  1.00  1.130          C  
ATOM   8291  C   GLY A 521     -12.239  38.070  19.324  1.00  1.100          C  
ATOM   8292  O   GLY A 521     -12.469  37.523  18.245  1.00  1.480          O  
ATOM   8293  H   GLY A 521     -13.053  39.419  17.461  1.00  1.400          H  
ATOM   8294 1HA  GLY A 521     -11.802  40.101  19.881  1.00  1.360          H  
ATOM   8295 2HA  GLY A 521     -13.433  39.575  20.296  1.00  1.360          H  
ATOM   8296  N   GLY A 522     -11.650  37.451  20.339  1.00  1.020          N  
ATOM   8297  CA  GLY A 522     -11.197  36.069  20.220  1.00  1.220          C  
ATOM   8298  C   GLY A 522     -10.016  35.825  21.144  1.00  1.010          C  
ATOM   8299  O   GLY A 522      -9.694  36.677  21.978  1.00  1.210          O  
ATOM   8300  H   GLY A 522     -11.495  37.945  21.206  1.00  1.220          H  
ATOM   8301 1HA  GLY A 522     -12.010  35.386  20.470  1.00  1.460          H  
ATOM   8302 2HA  GLY A 522     -10.912  35.867  19.191  1.00  1.460          H  
ATOM   8303  N   GLY A 523      -9.368  34.674  20.993  1.00  1.140          N  
ATOM   8304  CA  GLY A 523      -8.237  34.300  21.837  1.00  1.030          C  
ATOM   8305  C   GLY A 523      -8.717  33.556  23.074  1.00  0.910          C  
ATOM   8306  O   GLY A 523      -9.859  33.093  23.122  1.00  1.170          O  
ATOM   8307  H   GLY A 523      -9.679  34.007  20.270  1.00  1.370          H  
ATOM   8308 1HA  GLY A 523      -7.548  33.671  21.270  1.00  1.240          H  
ATOM   8309 2HA  GLY A 523      -7.692  35.194  22.133  1.00  1.240          H  
ATOM   8310  N   VAL A 524      -7.825  33.364  24.044  1.00  1.120          N  
ATOM   8311  CA  VAL A 524      -8.177  32.575  25.218  1.00  1.330          C  
ATOM   8312  C   VAL A 524      -8.218  33.513  26.441  1.00  1.020          C  
ATOM   8313  O   VAL A 524      -7.241  34.212  26.707  1.00  1.130          O  
ATOM   8314  CB  VAL A 524      -7.170  31.384  25.382  1.00  1.780          C  
ATOM   8315  CG1 VAL A 524      -5.709  31.880  25.452  1.00  1.780          C  
ATOM   8316  CG2 VAL A 524      -7.495  30.561  26.624  1.00  1.780          C  
ATOM   8317  H   VAL A 524      -6.903  33.793  23.944  1.00  1.340          H  
ATOM   8318  HA  VAL A 524      -9.143  32.129  25.025  1.00  1.600          H  
ATOM   8319  HB  VAL A 524      -7.259  30.740  24.517  1.00  2.130          H  
ATOM   8320 1HG1 VAL A 524      -5.047  31.020  25.535  1.00  2.130          H  
ATOM   8321 2HG1 VAL A 524      -5.455  32.432  24.559  1.00  2.130          H  
ATOM   8322 3HG1 VAL A 524      -5.564  32.517  26.318  1.00  2.130          H  
ATOM   8323 1HG2 VAL A 524      -6.799  29.729  26.698  1.00  2.130          H  
ATOM   8324 2HG2 VAL A 524      -7.404  31.191  27.512  1.00  2.130          H  
ATOM   8325 3HG2 VAL A 524      -8.504  30.167  26.551  1.00  2.130          H  
ATOM   8326  N   PRO A 525      -9.324  33.543  27.210  1.00  1.200          N  
ATOM   8327  CA  PRO A 525      -9.535  34.398  28.366  1.00  1.270          C  
ATOM   8328  C   PRO A 525      -8.707  33.957  29.550  1.00  1.190          C  
ATOM   8329  O   PRO A 525      -8.281  32.815  29.612  1.00  1.540          O  
ATOM   8330  CB  PRO A 525     -11.034  34.241  28.635  1.00  1.910          C  
ATOM   8331  CG  PRO A 525     -11.375  32.870  28.119  1.00  1.910          C  
ATOM   8332  CD  PRO A 525     -10.482  32.668  26.909  1.00  1.910          C  
ATOM   8333  HA  PRO A 525      -9.292  35.437  28.093  1.00  1.520          H  
ATOM   8334 1HB  PRO A 525     -11.228  34.349  29.715  1.00  2.290          H  
ATOM   8335 2HB  PRO A 525     -11.593  35.040  28.126  1.00  2.290          H  
ATOM   8336 1HG  PRO A 525     -11.197  32.121  28.901  1.00  2.290          H  
ATOM   8337 2HG  PRO A 525     -12.445  32.813  27.867  1.00  2.290          H  
ATOM   8338 1HD  PRO A 525     -10.200  31.616  26.884  1.00  2.290          H  
ATOM   8339 2HD  PRO A 525     -10.996  32.997  25.985  1.00  2.290          H  
ATOM   8340  N   LYS A 526      -8.480  34.858  30.484  1.00  1.150          N  
ATOM   8341  CA  LYS A 526      -7.793  34.508  31.711  1.00  1.100          C  
ATOM   8342  C   LYS A 526      -8.776  34.176  32.832  1.00  0.990          C  
ATOM   8343  O   LYS A 526      -9.582  35.027  33.225  1.00  0.980          O  
ATOM   8344  CB  LYS A 526      -6.895  35.674  32.101  1.00  1.560          C  
ATOM   8345  CG  LYS A 526      -5.737  35.918  31.132  1.00  1.560          C  
ATOM   8346  CD  LYS A 526      -5.032  37.213  31.473  1.00  1.560          C  
ATOM   8347  CE  LYS A 526      -3.827  37.485  30.599  1.00  1.560          C  
ATOM   8348  NZ  LYS A 526      -3.285  38.859  30.840  1.00  1.560          N  
ATOM   8349  H   LYS A 526      -8.823  35.801  30.356  1.00  1.380          H  
ATOM   8350  HA  LYS A 526      -7.177  33.628  31.527  1.00  1.320          H  
ATOM   8351 1HB  LYS A 526      -7.484  36.588  32.137  1.00  1.870          H  
ATOM   8352 2HB  LYS A 526      -6.481  35.509  33.095  1.00  1.870          H  
ATOM   8353 1HG  LYS A 526      -5.031  35.089  31.185  1.00  1.870          H  
ATOM   8354 2HG  LYS A 526      -6.121  35.979  30.114  1.00  1.870          H  
ATOM   8355 1HD  LYS A 526      -5.732  38.027  31.317  1.00  1.870          H  
ATOM   8356 2HD  LYS A 526      -4.730  37.216  32.520  1.00  1.870          H  
ATOM   8357 1HE  LYS A 526      -3.053  36.758  30.835  1.00  1.870          H  
ATOM   8358 2HE  LYS A 526      -4.099  37.387  29.549  1.00  1.870          H  
ATOM   8359 1HZ  LYS A 526      -2.475  39.013  30.259  1.00  1.870          H  
ATOM   8360 2HZ  LYS A 526      -3.999  39.548  30.604  1.00  1.870          H  
ATOM   8361 3HZ  LYS A 526      -3.030  38.962  31.813  1.00  1.870          H  
ATOM   8362  N   GLN A 527      -8.691  32.964  33.393  1.00  0.960          N  
ATOM   8363  CA  GLN A 527      -9.604  32.621  34.487  1.00  0.910          C  
ATOM   8364  C   GLN A 527      -9.323  33.468  35.711  1.00  0.850          C  
ATOM   8365  O   GLN A 527     -10.244  33.804  36.458  1.00  0.850          O  
ATOM   8366  CB  GLN A 527      -9.533  31.142  34.883  1.00  1.290          C  
ATOM   8367  CG  GLN A 527     -10.110  30.195  33.874  1.00  1.290          C  
ATOM   8368  CD  GLN A 527     -11.612  30.374  33.660  1.00  1.290          C  
ATOM   8369  OE1 GLN A 527     -12.402  30.346  34.615  1.00  1.290          O  
ATOM   8370  NE2 GLN A 527     -12.018  30.556  32.414  1.00  1.290          N  
ATOM   8371  H   GLN A 527      -8.021  32.292  33.039  1.00  1.150          H  
ATOM   8372  HA  GLN A 527     -10.622  32.839  34.164  1.00  1.090          H  
ATOM   8373 1HB  GLN A 527      -8.496  30.855  35.055  1.00  1.550          H  
ATOM   8374 2HB  GLN A 527     -10.068  30.994  35.822  1.00  1.550          H  
ATOM   8375 1HG  GLN A 527      -9.619  30.349  32.952  1.00  1.550          H  
ATOM   8376 2HG  GLN A 527      -9.945  29.192  34.222  1.00  1.550          H  
ATOM   8377 1HE2 GLN A 527     -12.988  30.678  32.205  1.00  1.550          H  
ATOM   8378 2HE2 GLN A 527     -11.357  30.564  31.662  1.00  1.550          H  
ATOM   8379  N   GLN A 528      -8.048  33.818  35.927  1.00  0.880          N  
ATOM   8380  CA  GLN A 528      -7.713  34.604  37.101  1.00  0.920          C  
ATOM   8381  C   GLN A 528      -8.343  35.981  36.997  1.00  0.910          C  
ATOM   8382  O   GLN A 528      -8.851  36.509  37.979  1.00  1.050          O  
ATOM   8383  CB  GLN A 528      -6.200  34.762  37.244  1.00  1.270          C  
ATOM   8384  CG  GLN A 528      -5.740  35.423  38.558  1.00  1.270          C  
ATOM   8385  CD  GLN A 528      -6.032  34.569  39.791  1.00  1.270          C  
ATOM   8386  OE1 GLN A 528      -5.691  33.379  39.793  1.00  1.270          O  
ATOM   8387  NE2 GLN A 528      -6.628  35.139  40.830  1.00  1.270          N  
ATOM   8388  H   GLN A 528      -7.328  33.512  35.290  1.00  1.060          H  
ATOM   8389  HA  GLN A 528      -8.106  34.105  37.983  1.00  1.100          H  
ATOM   8390 1HB  GLN A 528      -5.723  33.786  37.168  1.00  1.530          H  
ATOM   8391 2HB  GLN A 528      -5.826  35.375  36.425  1.00  1.530          H  
ATOM   8392 1HG  GLN A 528      -4.668  35.592  38.513  1.00  1.530          H  
ATOM   8393 2HG  GLN A 528      -6.260  36.380  38.689  1.00  1.530          H  
ATOM   8394 1HE2 GLN A 528      -6.822  34.610  41.653  1.00  1.530          H  
ATOM   8395 2HE2 GLN A 528      -6.927  36.132  40.814  1.00  1.530          H  
ATOM   8396  N   GLU A 529      -8.326  36.588  35.808  1.00  0.860          N  
ATOM   8397  CA  GLU A 529      -8.927  37.907  35.708  1.00  0.900          C  
ATOM   8398  C   GLU A 529     -10.422  37.824  35.898  1.00  0.860          C  
ATOM   8399  O   GLU A 529     -11.008  38.683  36.556  1.00  0.890          O  
ATOM   8400  CB  GLU A 529      -8.612  38.607  34.395  1.00  1.240          C  
ATOM   8401  CG  GLU A 529      -7.170  39.048  34.252  1.00  1.240          C  
ATOM   8402  CD  GLU A 529      -6.939  39.841  33.005  1.00  1.240          C  
ATOM   8403  OE1 GLU A 529      -7.881  40.020  32.259  1.00  1.240          O  
ATOM   8404  OE2 GLU A 529      -5.821  40.252  32.778  1.00  1.240          O  
ATOM   8405  H   GLU A 529      -7.892  36.155  35.006  1.00  1.030          H  
ATOM   8406  HA  GLU A 529      -8.523  38.525  36.512  1.00  1.080          H  
ATOM   8407 1HB  GLU A 529      -8.848  37.936  33.569  1.00  1.490          H  
ATOM   8408 2HB  GLU A 529      -9.247  39.482  34.291  1.00  1.490          H  
ATOM   8409 1HG  GLU A 529      -6.901  39.655  35.117  1.00  1.490          H  
ATOM   8410 2HG  GLU A 529      -6.530  38.167  34.250  1.00  1.490          H  
ATOM   8411  N   LEU A 530     -11.051  36.776  35.362  1.00  0.840          N  
ATOM   8412  CA  LEU A 530     -12.485  36.659  35.515  1.00  0.850          C  
ATOM   8413  C   LEU A 530     -12.866  36.552  36.978  1.00  0.790          C  
ATOM   8414  O   LEU A 530     -13.814  37.218  37.418  1.00  0.830          O  
ATOM   8415  CB  LEU A 530     -13.018  35.438  34.758  1.00  1.190          C  
ATOM   8416  CG  LEU A 530     -14.559  35.145  34.869  1.00  1.190          C  
ATOM   8417  CD1 LEU A 530     -15.384  36.314  34.312  1.00  1.190          C  
ATOM   8418  CD2 LEU A 530     -14.850  33.871  34.106  1.00  1.190          C  
ATOM   8419  H   LEU A 530     -10.534  36.091  34.798  1.00  1.010          H  
ATOM   8420  HA  LEU A 530     -12.935  37.558  35.103  1.00  1.020          H  
ATOM   8421 1HB  LEU A 530     -12.768  35.553  33.705  1.00  1.420          H  
ATOM   8422 2HB  LEU A 530     -12.490  34.557  35.130  1.00  1.420          H  
ATOM   8423  HG  LEU A 530     -14.836  35.008  35.916  1.00  1.420          H  
ATOM   8424 1HD1 LEU A 530     -16.440  36.077  34.390  1.00  1.420          H  
ATOM   8425 2HD1 LEU A 530     -15.185  37.223  34.879  1.00  1.420          H  
ATOM   8426 3HD1 LEU A 530     -15.131  36.475  33.266  1.00  1.420          H  
ATOM   8427 1HD2 LEU A 530     -15.912  33.636  34.181  1.00  1.420          H  
ATOM   8428 2HD2 LEU A 530     -14.578  34.001  33.057  1.00  1.420          H  
ATOM   8429 3HD2 LEU A 530     -14.257  33.064  34.538  1.00  1.420          H  
ATOM   8430  N   LEU A 531     -12.160  35.708  37.747  1.00  0.760          N  
ATOM   8431  CA  LEU A 531     -12.553  35.597  39.134  1.00  0.770          C  
ATOM   8432  C   LEU A 531     -12.148  36.851  39.906  1.00  0.770          C  
ATOM   8433  O   LEU A 531     -12.909  37.288  40.763  1.00  0.810          O  
ATOM   8434  CB  LEU A 531     -11.990  34.291  39.763  1.00  1.070          C  
ATOM   8435  CG  LEU A 531     -10.452  34.180  40.072  1.00  1.070          C  
ATOM   8436  CD1 LEU A 531     -10.150  34.683  41.498  1.00  1.070          C  
ATOM   8437  CD2 LEU A 531      -9.985  32.720  39.887  1.00  1.070          C  
ATOM   8438  H   LEU A 531     -11.398  35.147  37.352  1.00  0.910          H  
ATOM   8439  HA  LEU A 531     -13.637  35.521  39.170  1.00  0.920          H  
ATOM   8440 1HB  LEU A 531     -12.517  34.122  40.697  1.00  1.290          H  
ATOM   8441 2HB  LEU A 531     -12.235  33.473  39.087  1.00  1.290          H  
ATOM   8442  HG  LEU A 531      -9.908  34.807  39.391  1.00  1.290          H  
ATOM   8443 1HD1 LEU A 531      -9.095  34.612  41.690  1.00  1.290          H  
ATOM   8444 2HD1 LEU A 531     -10.443  35.707  41.621  1.00  1.290          H  
ATOM   8445 3HD1 LEU A 531     -10.672  34.083  42.219  1.00  1.290          H  
ATOM   8446 1HD2 LEU A 531      -8.912  32.655  40.085  1.00  1.290          H  
ATOM   8447 2HD2 LEU A 531     -10.515  32.071  40.567  1.00  1.290          H  
ATOM   8448 3HD2 LEU A 531     -10.182  32.403  38.859  1.00  1.290          H  
ATOM   8449  N   ASP A 532     -11.020  37.510  39.567  1.00  0.790          N  
ATOM   8450  CA  ASP A 532     -10.642  38.698  40.327  1.00  0.870          C  
ATOM   8451  C   ASP A 532     -11.665  39.796  40.148  1.00  0.880          C  
ATOM   8452  O   ASP A 532     -12.021  40.480  41.113  1.00  0.980          O  
ATOM   8453  CB  ASP A 532      -9.284  39.281  39.894  1.00  1.190          C  
ATOM   8454  CG  ASP A 532      -8.016  38.484  40.298  1.00  1.190          C  
ATOM   8455  OD1 ASP A 532      -8.082  37.579  41.095  1.00  1.190          O  
ATOM   8456  OD2 ASP A 532      -6.968  38.843  39.816  1.00  1.190          O  
ATOM   8457  H   ASP A 532     -10.380  37.149  38.854  1.00  0.950          H  
ATOM   8458  HA  ASP A 532     -10.592  38.435  41.380  1.00  1.040          H  
ATOM   8459 1HB  ASP A 532      -9.283  39.365  38.805  1.00  1.420          H  
ATOM   8460 2HB  ASP A 532      -9.191  40.292  40.287  1.00  1.420          H  
ATOM   8461  N   LYS A 533     -12.155  39.946  38.918  1.00  0.840          N  
ATOM   8462  CA  LYS A 533     -13.129  40.962  38.605  1.00  0.880          C  
ATOM   8463  C   LYS A 533     -14.457  40.630  39.259  1.00  0.860          C  
ATOM   8464  O   LYS A 533     -15.077  41.516  39.854  1.00  0.910          O  
ATOM   8465  CB  LYS A 533     -13.232  41.107  37.088  1.00  1.220          C  
ATOM   8466  CG  LYS A 533     -11.969  41.752  36.476  1.00  1.220          C  
ATOM   8467  CD  LYS A 533     -11.997  41.801  34.950  1.00  1.220          C  
ATOM   8468  CE  LYS A 533     -10.683  42.396  34.405  1.00  1.220          C  
ATOM   8469  NZ  LYS A 533     -10.609  42.369  32.907  1.00  1.220          N  
ATOM   8470  H   LYS A 533     -11.799  39.355  38.161  1.00  1.010          H  
ATOM   8471  HA  LYS A 533     -12.783  41.909  39.016  1.00  1.060          H  
ATOM   8472 1HB  LYS A 533     -13.362  40.117  36.638  1.00  1.460          H  
ATOM   8473 2HB  LYS A 533     -14.100  41.711  36.830  1.00  1.460          H  
ATOM   8474 1HG  LYS A 533     -11.876  42.768  36.858  1.00  1.460          H  
ATOM   8475 2HG  LYS A 533     -11.092  41.192  36.795  1.00  1.460          H  
ATOM   8476 1HD  LYS A 533     -12.114  40.786  34.561  1.00  1.460          H  
ATOM   8477 2HD  LYS A 533     -12.837  42.407  34.613  1.00  1.460          H  
ATOM   8478 1HE  LYS A 533     -10.598  43.427  34.743  1.00  1.460          H  
ATOM   8479 2HE  LYS A 533      -9.846  41.822  34.807  1.00  1.460          H  
ATOM   8480 1HZ  LYS A 533      -9.724  42.763  32.609  1.00  1.460          H  
ATOM   8481 2HZ  LYS A 533     -10.666  41.410  32.581  1.00  1.460          H  
ATOM   8482 3HZ  LYS A 533     -11.366  42.905  32.514  1.00  1.460          H  
ATOM   8483  N   ALA A 534     -14.895  39.360  39.193  1.00  0.800          N  
ATOM   8484  CA  ALA A 534     -16.151  38.980  39.827  1.00  0.780          C  
ATOM   8485  C   ALA A 534     -16.072  39.204  41.343  1.00  0.810          C  
ATOM   8486  O   ALA A 534     -17.062  39.603  41.964  1.00  0.850          O  
ATOM   8487  CB  ALA A 534     -16.499  37.543  39.493  1.00  1.100          C  
ATOM   8488  H   ALA A 534     -14.372  38.650  38.669  1.00  0.960          H  
ATOM   8489  HA  ALA A 534     -16.930  39.621  39.436  1.00  0.940          H  
ATOM   8490 1HB  ALA A 534     -17.455  37.286  39.946  1.00  1.320          H  
ATOM   8491 2HB  ALA A 534     -16.565  37.434  38.410  1.00  1.320          H  
ATOM   8492 3HB  ALA A 534     -15.723  36.894  39.865  1.00  1.320          H  
ATOM   8493  N   LEU A 535     -14.903  38.943  41.951  1.00  0.830          N  
ATOM   8494  CA  LEU A 535     -14.738  39.150  43.383  1.00  0.890          C  
ATOM   8495  C   LEU A 535     -14.816  40.606  43.762  1.00  0.940          C  
ATOM   8496  O   LEU A 535     -15.531  40.972  44.701  1.00  0.970          O  
ATOM   8497  CB  LEU A 535     -13.374  38.625  43.853  1.00  1.220          C  
ATOM   8498  CG  LEU A 535     -13.171  37.122  43.877  1.00  1.220          C  
ATOM   8499  CD1 LEU A 535     -11.706  36.811  44.123  1.00  1.220          C  
ATOM   8500  CD2 LEU A 535     -13.977  36.563  44.948  1.00  1.220          C  
ATOM   8501  H   LEU A 535     -14.129  38.550  41.408  1.00  1.000          H  
ATOM   8502  HA  LEU A 535     -15.539  38.638  43.895  1.00  1.070          H  
ATOM   8503 1HB  LEU A 535     -12.613  39.041  43.195  1.00  1.470          H  
ATOM   8504 2HB  LEU A 535     -13.194  39.004  44.858  1.00  1.470          H  
ATOM   8505  HG  LEU A 535     -13.459  36.695  42.948  1.00  1.470          H  
ATOM   8506 1HD1 LEU A 535     -11.540  35.747  44.145  1.00  1.470          H  
ATOM   8507 2HD1 LEU A 535     -11.115  37.240  43.324  1.00  1.470          H  
ATOM   8508 3HD1 LEU A 535     -11.397  37.244  45.072  1.00  1.470          H  
ATOM   8509 1HD2 LEU A 535     -13.840  35.531  44.985  1.00  1.470          H  
ATOM   8510 2HD2 LEU A 535     -13.638  37.009  45.840  1.00  1.470          H  
ATOM   8511 3HD2 LEU A 535     -15.015  36.766  44.814  1.00  1.470          H  
ATOM   8512  N   GLU A 536     -14.141  41.477  43.015  1.00  0.990          N  
ATOM   8513  CA  GLU A 536     -14.218  42.870  43.401  1.00  1.080          C  
ATOM   8514  C   GLU A 536     -15.615  43.377  43.140  1.00  1.070          C  
ATOM   8515  O   GLU A 536     -16.164  44.122  43.950  1.00  1.100          O  
ATOM   8516  CB  GLU A 536     -13.190  43.729  42.663  1.00  1.480          C  
ATOM   8517  CG  GLU A 536     -11.734  43.447  43.051  1.00  1.480          C  
ATOM   8518  CD  GLU A 536     -11.420  43.670  44.525  1.00  1.480          C  
ATOM   8519  OE1 GLU A 536     -11.677  44.726  45.058  1.00  1.480          O  
ATOM   8520  OE2 GLU A 536     -10.941  42.727  45.130  1.00  1.480          O  
ATOM   8521  H   GLU A 536     -13.544  41.165  42.239  1.00  1.190          H  
ATOM   8522  HA  GLU A 536     -14.024  42.950  44.467  1.00  1.300          H  
ATOM   8523 1HB  GLU A 536     -13.286  43.553  41.587  1.00  1.770          H  
ATOM   8524 2HB  GLU A 536     -13.396  44.779  42.843  1.00  1.770          H  
ATOM   8525 1HG  GLU A 536     -11.507  42.412  42.804  1.00  1.770          H  
ATOM   8526 2HG  GLU A 536     -11.085  44.082  42.449  1.00  1.770          H  
ATOM   8527  N   SER A 537     -16.220  42.923  42.043  1.00  1.010          N  
ATOM   8528  CA  SER A 537     -17.535  43.368  41.659  1.00  1.020          C  
ATOM   8529  C   SER A 537     -18.592  42.975  42.683  1.00  1.000          C  
ATOM   8530  O   SER A 537     -19.442  43.805  43.020  1.00  1.050          O  
ATOM   8531  CB  SER A 537     -17.878  42.786  40.305  1.00  1.420          C  
ATOM   8532  OG  SER A 537     -17.024  43.274  39.299  1.00  1.420          O  
ATOM   8533  H   SER A 537     -15.727  42.294  41.410  1.00  1.210          H  
ATOM   8534  HA  SER A 537     -17.514  44.456  41.580  1.00  1.220          H  
ATOM   8535 1HB  SER A 537     -17.798  41.707  40.356  1.00  1.710          H  
ATOM   8536 2HB  SER A 537     -18.899  43.022  40.059  1.00  1.710          H  
ATOM   8537  HG  SER A 537     -16.177  42.802  39.427  1.00  1.710          H  
ATOM   8538  N   VAL A 538     -18.538  41.737  43.220  1.00  0.960          N  
ATOM   8539  CA  VAL A 538     -19.551  41.328  44.187  1.00  0.960          C  
ATOM   8540  C   VAL A 538     -19.332  42.066  45.532  1.00  1.010          C  
ATOM   8541  O   VAL A 538     -20.302  42.447  46.198  1.00  1.030          O  
ATOM   8542  CB  VAL A 538     -19.594  39.781  44.387  1.00  1.340          C  
ATOM   8543  CG1 VAL A 538     -18.468  39.293  45.302  1.00  1.340          C  
ATOM   8544  CG2 VAL A 538     -20.992  39.373  44.897  1.00  1.340          C  
ATOM   8545  H   VAL A 538     -17.842  41.064  42.885  1.00  1.150          H  
ATOM   8546  HA  VAL A 538     -20.518  41.600  43.780  1.00  1.150          H  
ATOM   8547  HB  VAL A 538     -19.422  39.299  43.421  1.00  1.610          H  
ATOM   8548 1HG1 VAL A 538     -18.516  38.223  45.398  1.00  1.610          H  
ATOM   8549 2HG1 VAL A 538     -17.520  39.572  44.882  1.00  1.610          H  
ATOM   8550 3HG1 VAL A 538     -18.564  39.721  46.278  1.00  1.610          H  
ATOM   8551 1HG2 VAL A 538     -21.038  38.294  45.003  1.00  1.610          H  
ATOM   8552 2HG2 VAL A 538     -21.193  39.842  45.853  1.00  1.610          H  
ATOM   8553 3HG2 VAL A 538     -21.741  39.697  44.170  1.00  1.610          H  
ATOM   8554  N   LYS A 539     -18.071  42.280  45.943  1.00  1.030          N  
ATOM   8555  CA  LYS A 539     -17.826  43.005  47.187  1.00  1.080          C  
ATOM   8556  C   LYS A 539     -18.304  44.455  47.097  1.00  1.110          C  
ATOM   8557  O   LYS A 539     -18.897  44.991  48.047  1.00  1.140          O  
ATOM   8558  CB  LYS A 539     -16.338  42.999  47.526  1.00  1.490          C  
ATOM   8559  CG  LYS A 539     -15.776  41.651  47.986  1.00  1.490          C  
ATOM   8560  CD  LYS A 539     -14.329  41.777  48.473  1.00  1.490          C  
ATOM   8561  CE  LYS A 539     -13.371  42.050  47.311  1.00  1.490          C  
ATOM   8562  NZ  LYS A 539     -11.942  42.053  47.725  1.00  1.490          N  
ATOM   8563  H   LYS A 539     -17.276  41.920  45.402  1.00  1.240          H  
ATOM   8564  HA  LYS A 539     -18.378  42.513  47.988  1.00  1.300          H  
ATOM   8565 1HB  LYS A 539     -15.797  43.307  46.634  1.00  1.790          H  
ATOM   8566 2HB  LYS A 539     -16.141  43.734  48.302  1.00  1.790          H  
ATOM   8567 1HG  LYS A 539     -16.375  41.286  48.809  1.00  1.790          H  
ATOM   8568 2HG  LYS A 539     -15.828  40.925  47.180  1.00  1.790          H  
ATOM   8569 1HD  LYS A 539     -14.253  42.585  49.198  1.00  1.790          H  
ATOM   8570 2HD  LYS A 539     -14.038  40.844  48.958  1.00  1.790          H  
ATOM   8571 1HE  LYS A 539     -13.511  41.286  46.547  1.00  1.790          H  
ATOM   8572 2HE  LYS A 539     -13.587  43.023  46.883  1.00  1.790          H  
ATOM   8573 1HZ  LYS A 539     -11.390  42.250  46.868  1.00  1.790          H  
ATOM   8574 2HZ  LYS A 539     -11.776  42.772  48.408  1.00  1.790          H  
ATOM   8575 3HZ  LYS A 539     -11.687  41.157  48.102  1.00  1.790          H  
ATOM   8576  N   GLN A 540     -18.011  45.098  45.958  1.00  1.120          N  
ATOM   8577  CA  GLN A 540     -18.361  46.485  45.722  1.00  1.150          C  
ATOM   8578  C   GLN A 540     -19.849  46.696  45.618  1.00  1.110          C  
ATOM   8579  O   GLN A 540     -20.386  47.598  46.260  1.00  1.130          O  
ATOM   8580  CB  GLN A 540     -17.715  46.954  44.426  1.00  1.600          C  
ATOM   8581  CG  GLN A 540     -16.207  47.118  44.463  1.00  1.600          C  
ATOM   8582  CD  GLN A 540     -15.664  47.261  43.055  1.00  1.600          C  
ATOM   8583  OE1 GLN A 540     -16.431  47.069  42.102  1.00  1.600          O  
ATOM   8584  NE2 GLN A 540     -14.383  47.575  42.904  1.00  1.600          N  
ATOM   8585  H   GLN A 540     -17.491  44.606  45.225  1.00  1.340          H  
ATOM   8586  HA  GLN A 540     -17.984  47.081  46.551  1.00  1.380          H  
ATOM   8587 1HB  GLN A 540     -17.944  46.223  43.650  1.00  1.920          H  
ATOM   8588 2HB  GLN A 540     -18.154  47.896  44.119  1.00  1.920          H  
ATOM   8589 1HG  GLN A 540     -15.974  48.032  45.007  1.00  1.920          H  
ATOM   8590 2HG  GLN A 540     -15.739  46.270  44.952  1.00  1.920          H  
ATOM   8591 1HE2 GLN A 540     -13.996  47.667  41.987  1.00  1.920          H  
ATOM   8592 2HE2 GLN A 540     -13.793  47.697  43.701  1.00  1.920          H  
ATOM   8593  N   ILE A 541     -20.548  45.811  44.913  1.00  1.080          N  
ATOM   8594  CA  ILE A 541     -21.969  45.996  44.759  1.00  1.060          C  
ATOM   8595  C   ILE A 541     -22.675  45.854  46.104  1.00  1.030          C  
ATOM   8596  O   ILE A 541     -23.631  46.585  46.351  1.00  1.010          O  
ATOM   8597  CB  ILE A 541     -22.503  45.011  43.693  1.00  1.490          C  
ATOM   8598  CG1 ILE A 541     -23.903  45.323  43.201  1.00  1.490          C  
ATOM   8599  CG2 ILE A 541     -22.467  43.656  44.160  1.00  1.490          C  
ATOM   8600  CD1 ILE A 541     -23.997  46.571  42.425  1.00  1.490          C  
ATOM   8601  H   ILE A 541     -20.076  45.060  44.402  1.00  1.300          H  
ATOM   8602  HA  ILE A 541     -22.125  47.011  44.412  1.00  1.270          H  
ATOM   8603  HB  ILE A 541     -21.837  45.078  42.836  1.00  1.790          H  
ATOM   8604 1HG1 ILE A 541     -24.223  44.508  42.581  1.00  1.790          H  
ATOM   8605 2HG1 ILE A 541     -24.587  45.386  44.047  1.00  1.790          H  
ATOM   8606 1HG2 ILE A 541     -22.756  43.028  43.363  1.00  1.790          H  
ATOM   8607 2HG2 ILE A 541     -21.486  43.450  44.438  1.00  1.790          H  
ATOM   8608 3HG2 ILE A 541     -23.121  43.516  44.989  1.00  1.790          H  
ATOM   8609 1HD1 ILE A 541     -25.002  46.694  42.090  1.00  1.790          H  
ATOM   8610 2HD1 ILE A 541     -23.728  47.388  43.036  1.00  1.790          H  
ATOM   8611 3HD1 ILE A 541     -23.344  46.549  41.570  1.00  1.790          H  
ATOM   8612  N   ARG A 542     -22.224  44.938  46.989  1.00  1.040          N  
ATOM   8613  CA  ARG A 542     -22.850  44.848  48.303  1.00  1.030          C  
ATOM   8614  C   ARG A 542     -22.662  46.160  49.072  1.00  1.040          C  
ATOM   8615  O   ARG A 542     -23.611  46.682  49.670  1.00  1.020          O  
ATOM   8616  CB  ARG A 542     -22.298  43.688  49.110  1.00  1.450          C  
ATOM   8617  CG  ARG A 542     -22.949  43.523  50.492  1.00  1.450          C  
ATOM   8618  CD  ARG A 542     -22.423  42.349  51.233  1.00  1.450          C  
ATOM   8619  NE  ARG A 542     -21.016  42.493  51.595  1.00  1.450          N  
ATOM   8620  CZ  ARG A 542     -20.259  41.537  52.187  1.00  1.450          C  
ATOM   8621  NH1 ARG A 542     -20.776  40.367  52.512  1.00  1.450          N  
ATOM   8622  NH2 ARG A 542     -18.983  41.785  52.442  1.00  1.450          N  
ATOM   8623  H   ARG A 542     -21.468  44.286  46.736  1.00  1.250          H  
ATOM   8624  HA  ARG A 542     -23.917  44.681  48.161  1.00  1.240          H  
ATOM   8625 1HB  ARG A 542     -22.445  42.762  48.555  1.00  1.740          H  
ATOM   8626 2HB  ARG A 542     -21.222  43.818  49.244  1.00  1.740          H  
ATOM   8627 1HG  ARG A 542     -22.754  44.408  51.101  1.00  1.740          H  
ATOM   8628 2HG  ARG A 542     -24.029  43.399  50.378  1.00  1.740          H  
ATOM   8629 1HD  ARG A 542     -23.010  42.192  52.140  1.00  1.740          H  
ATOM   8630 2HD  ARG A 542     -22.507  41.491  50.589  1.00  1.740          H  
ATOM   8631  HE  ARG A 542     -20.561  43.367  51.366  1.00  1.740          H  
ATOM   8632 1HH1 ARG A 542     -21.747  40.169  52.326  1.00  1.740          H  
ATOM   8633 2HH1 ARG A 542     -20.193  39.672  52.954  1.00  1.740          H  
ATOM   8634 1HH2 ARG A 542     -18.581  42.676  52.184  1.00  1.740          H  
ATOM   8635 2HH2 ARG A 542     -18.404  41.080  52.872  1.00  1.740          H  
ATOM   8636  N   HIS A 543     -21.439  46.703  49.030  1.00  1.060          N  
ATOM   8637  CA  HIS A 543     -21.096  47.953  49.699  1.00  1.100          C  
ATOM   8638  C   HIS A 543     -21.971  49.101  49.211  1.00  1.070          C  
ATOM   8639  O   HIS A 543     -22.602  49.804  50.015  1.00  1.070          O  
ATOM   8640  CB  HIS A 543     -19.610  48.253  49.434  1.00  1.520          C  
ATOM   8641  CG  HIS A 543     -19.067  49.529  49.956  1.00  1.520          C  
ATOM   8642  ND1 HIS A 543     -18.810  49.748  51.291  1.00  1.520          N  
ATOM   8643  CD2 HIS A 543     -18.686  50.650  49.304  1.00  1.520          C  
ATOM   8644  CE1 HIS A 543     -18.298  50.956  51.440  1.00  1.520          C  
ATOM   8645  NE2 HIS A 543     -18.208  51.521  50.247  1.00  1.520          N  
ATOM   8646  H   HIS A 543     -20.688  46.198  48.541  1.00  1.270          H  
ATOM   8647  HA  HIS A 543     -21.245  47.846  50.771  1.00  1.320          H  
ATOM   8648 1HB  HIS A 543     -19.011  47.440  49.840  1.00  1.830          H  
ATOM   8649 2HB  HIS A 543     -19.438  48.257  48.374  1.00  1.830          H  
ATOM   8650  HD1 HIS A 543     -19.189  49.221  52.050  1.00  1.830          H  
ATOM   8651  HD2 HIS A 543     -18.690  50.928  48.251  1.00  1.830          H  
ATOM   8652  HE1 HIS A 543     -18.025  51.324  52.428  1.00  1.830          H  
ATOM   8653  N   TYR A 544     -22.041  49.269  47.895  1.00  1.060          N  
ATOM   8654  CA  TYR A 544     -22.803  50.359  47.325  1.00  1.060          C  
ATOM   8655  C   TYR A 544     -24.303  50.171  47.543  1.00  1.020          C  
ATOM   8656  O   TYR A 544     -25.014  51.155  47.771  1.00  1.010          O  
ATOM   8657  CB  TYR A 544     -22.443  50.534  45.853  1.00  1.480          C  
ATOM   8658  CG  TYR A 544     -21.072  51.098  45.633  1.00  1.480          C  
ATOM   8659  CD1 TYR A 544     -20.124  50.355  44.951  1.00  1.480          C  
ATOM   8660  CD2 TYR A 544     -20.751  52.355  46.124  1.00  1.480          C  
ATOM   8661  CE1 TYR A 544     -18.864  50.857  44.761  1.00  1.480          C  
ATOM   8662  CE2 TYR A 544     -19.490  52.859  45.934  1.00  1.480          C  
ATOM   8663  CZ  TYR A 544     -18.546  52.112  45.256  1.00  1.480          C  
ATOM   8664  OH  TYR A 544     -17.279  52.611  45.067  1.00  1.480          O  
ATOM   8665  H   TYR A 544     -21.511  48.637  47.288  1.00  1.270          H  
ATOM   8666  HA  TYR A 544     -22.523  51.269  47.845  1.00  1.270          H  
ATOM   8667 1HB  TYR A 544     -22.475  49.560  45.369  1.00  1.780          H  
ATOM   8668 2HB  TYR A 544     -23.155  51.185  45.363  1.00  1.780          H  
ATOM   8669  HD1 TYR A 544     -20.378  49.373  44.563  1.00  1.780          H  
ATOM   8670  HD2 TYR A 544     -21.497  52.943  46.659  1.00  1.780          H  
ATOM   8671  HE1 TYR A 544     -18.118  50.274  44.224  1.00  1.780          H  
ATOM   8672  HE2 TYR A 544     -19.236  53.846  46.320  1.00  1.780          H  
ATOM   8673  HH  TYR A 544     -17.210  53.476  45.478  1.00  1.780          H  
ATOM   8674  N   GLN A 545     -24.792  48.924  47.495  1.00  1.020          N  
ATOM   8675  CA  GLN A 545     -26.199  48.653  47.740  1.00  1.000          C  
ATOM   8676  C   GLN A 545     -26.577  49.149  49.123  1.00  0.990          C  
ATOM   8677  O   GLN A 545     -27.593  49.832  49.289  1.00  0.990          O  
ATOM   8678  CB  GLN A 545     -26.476  47.147  47.659  1.00  1.410          C  
ATOM   8679  CG  GLN A 545     -27.918  46.705  47.869  1.00  1.410          C  
ATOM   8680  CD  GLN A 545     -28.831  47.039  46.778  1.00  1.410          C  
ATOM   8681  OE1 GLN A 545     -28.973  48.198  46.380  1.00  1.410          O  
ATOM   8682  NE2 GLN A 545     -29.487  46.005  46.265  1.00  1.410          N  
ATOM   8683  H   GLN A 545     -24.187  48.137  47.250  1.00  1.220          H  
ATOM   8684  HA  GLN A 545     -26.791  49.191  47.002  1.00  1.200          H  
ATOM   8685 1HB  GLN A 545     -26.164  46.779  46.686  1.00  1.690          H  
ATOM   8686 2HB  GLN A 545     -25.869  46.633  48.398  1.00  1.690          H  
ATOM   8687 1HG  GLN A 545     -27.931  45.625  47.996  1.00  1.690          H  
ATOM   8688 2HG  GLN A 545     -28.302  47.192  48.760  1.00  1.690          H  
ATOM   8689 1HE2 GLN A 545     -30.153  46.139  45.510  1.00  1.690          H  
ATOM   8690 2HE2 GLN A 545     -29.339  45.080  46.627  1.00  1.690          H  
ATOM   8691  N   ARG A 546     -25.750  48.817  50.126  1.00  0.990          N  
ATOM   8692  CA  ARG A 546     -26.019  49.245  51.490  1.00  1.010          C  
ATOM   8693  C   ARG A 546     -26.041  50.766  51.623  1.00  1.010          C  
ATOM   8694  O   ARG A 546     -26.937  51.312  52.270  1.00  1.020          O  
ATOM   8695  CB  ARG A 546     -24.981  48.678  52.445  1.00  1.410          C  
ATOM   8696  CG  ARG A 546     -25.076  47.174  52.732  1.00  1.410          C  
ATOM   8697  CD  ARG A 546     -23.934  46.726  53.587  1.00  1.410          C  
ATOM   8698  NE  ARG A 546     -24.034  45.323  53.976  1.00  1.410          N  
ATOM   8699  CZ  ARG A 546     -23.076  44.605  54.585  1.00  1.410          C  
ATOM   8700  NH1 ARG A 546     -21.893  45.120  54.873  1.00  1.410          N  
ATOM   8701  NH2 ARG A 546     -23.368  43.366  54.889  1.00  1.410          N  
ATOM   8702  H   ARG A 546     -24.939  48.215  49.931  1.00  1.190          H  
ATOM   8703  HA  ARG A 546     -26.997  48.857  51.778  1.00  1.210          H  
ATOM   8704 1HB  ARG A 546     -23.990  48.857  52.029  1.00  1.690          H  
ATOM   8705 2HB  ARG A 546     -25.035  49.206  53.396  1.00  1.690          H  
ATOM   8706 1HG  ARG A 546     -26.008  46.953  53.252  1.00  1.690          H  
ATOM   8707 2HG  ARG A 546     -25.045  46.617  51.796  1.00  1.690          H  
ATOM   8708 1HD  ARG A 546     -23.011  46.859  53.021  1.00  1.690          H  
ATOM   8709 2HD  ARG A 546     -23.902  47.332  54.490  1.00  1.690          H  
ATOM   8710  HE  ARG A 546     -24.920  44.821  53.812  1.00  1.690          H  
ATOM   8711 1HH1 ARG A 546     -21.685  46.078  54.640  1.00  1.690          H  
ATOM   8712 2HH1 ARG A 546     -21.195  44.555  55.336  1.00  1.690          H  
ATOM   8713 1HH2 ARG A 546     -24.316  43.030  54.648  1.00  1.690          H  
ATOM   8714 2HH2 ARG A 546     -22.702  42.771  55.352  1.00  1.690          H  
ATOM   8715  N   ILE A 547     -25.103  51.454  50.956  1.00  1.010          N  
ATOM   8716  CA  ILE A 547     -25.035  52.913  51.035  1.00  1.040          C  
ATOM   8717  C   ILE A 547     -26.269  53.577  50.453  1.00  0.980          C  
ATOM   8718  O   ILE A 547     -26.839  54.482  51.078  1.00  0.990          O  
ATOM   8719  CB  ILE A 547     -23.798  53.447  50.276  1.00  1.440          C  
ATOM   8720  CG1 ILE A 547     -22.526  53.032  51.025  1.00  1.440          C  
ATOM   8721  CG2 ILE A 547     -23.888  54.996  50.119  1.00  1.440          C  
ATOM   8722  CD1 ILE A 547     -21.241  53.215  50.247  1.00  1.440          C  
ATOM   8723  H   ILE A 547     -24.375  50.930  50.457  1.00  1.210          H  
ATOM   8724  HA  ILE A 547     -24.957  53.197  52.077  1.00  1.250          H  
ATOM   8725  HB  ILE A 547     -23.756  52.993  49.288  1.00  1.730          H  
ATOM   8726 1HG1 ILE A 547     -22.459  53.616  51.937  1.00  1.730          H  
ATOM   8727 2HG1 ILE A 547     -22.607  51.981  51.296  1.00  1.730          H  
ATOM   8728 1HG2 ILE A 547     -23.029  55.366  49.580  1.00  1.730          H  
ATOM   8729 2HG2 ILE A 547     -24.780  55.275  49.557  1.00  1.730          H  
ATOM   8730 3HG2 ILE A 547     -23.927  55.460  51.103  1.00  1.730          H  
ATOM   8731 1HD1 ILE A 547     -20.420  52.894  50.870  1.00  1.730          H  
ATOM   8732 2HD1 ILE A 547     -21.262  52.611  49.344  1.00  1.730          H  
ATOM   8733 3HD1 ILE A 547     -21.093  54.251  49.981  1.00  1.730          H  
ATOM   8734  N   ASP A 548     -26.690  53.154  49.271  1.00  0.930          N  
ATOM   8735  CA  ASP A 548     -27.832  53.799  48.656  1.00  0.900          C  
ATOM   8736  C   ASP A 548     -29.137  53.406  49.376  1.00  0.870          C  
ATOM   8737  O   ASP A 548     -30.068  54.222  49.461  1.00  0.880          O  
ATOM   8738  CB  ASP A 548     -27.799  53.566  47.136  1.00  1.270          C  
ATOM   8739  CG  ASP A 548     -26.642  54.467  46.415  1.00  1.270          C  
ATOM   8740  OD1 ASP A 548     -26.475  55.605  46.797  1.00  1.270          O  
ATOM   8741  OD2 ASP A 548     -25.946  53.985  45.526  1.00  1.270          O  
ATOM   8742  H   ASP A 548     -26.181  52.401  48.788  1.00  1.120          H  
ATOM   8743  HA  ASP A 548     -27.716  54.872  48.788  1.00  1.080          H  
ATOM   8744 1HB  ASP A 548     -27.594  52.503  46.942  1.00  1.530          H  
ATOM   8745 2HB  ASP A 548     -28.772  53.802  46.699  1.00  1.530          H  
ATOM   8746  N   PHE A 549     -29.211  52.173  49.917  1.00  0.850          N  
ATOM   8747  CA  PHE A 549     -30.369  51.780  50.722  1.00  0.860          C  
ATOM   8748  C   PHE A 549     -30.511  52.685  51.928  1.00  0.890          C  
ATOM   8749  O   PHE A 549     -31.580  53.280  52.144  1.00  0.890          O  
ATOM   8750  CB  PHE A 549     -30.229  50.340  51.232  1.00  1.200          C  
ATOM   8751  CG  PHE A 549     -31.248  49.969  52.302  1.00  1.200          C  
ATOM   8752  CD1 PHE A 549     -32.538  49.656  52.001  1.00  1.200          C  
ATOM   8753  CD2 PHE A 549     -30.868  49.945  53.636  1.00  1.200          C  
ATOM   8754  CE1 PHE A 549     -33.445  49.332  52.996  1.00  1.200          C  
ATOM   8755  CE2 PHE A 549     -31.757  49.625  54.626  1.00  1.200          C  
ATOM   8756  CZ  PHE A 549     -33.052  49.317  54.306  1.00  1.200          C  
ATOM   8757  H   PHE A 549     -28.467  51.489  49.777  1.00  1.020          H  
ATOM   8758  HA  PHE A 549     -31.266  51.857  50.121  1.00  1.030          H  
ATOM   8759 1HB  PHE A 549     -30.338  49.651  50.398  1.00  1.440          H  
ATOM   8760 2HB  PHE A 549     -29.236  50.192  51.642  1.00  1.440          H  
ATOM   8761  HD1 PHE A 549     -32.839  49.661  50.973  1.00  1.440          H  
ATOM   8762  HD2 PHE A 549     -29.837  50.190  53.896  1.00  1.440          H  
ATOM   8763  HE1 PHE A 549     -34.471  49.086  52.740  1.00  1.440          H  
ATOM   8764  HE2 PHE A 549     -31.429  49.621  55.666  1.00  1.440          H  
ATOM   8765  HZ  PHE A 549     -33.763  49.068  55.087  1.00  1.440          H  
ATOM   8766  N   GLU A 550     -29.438  52.830  52.717  1.00  0.970          N  
ATOM   8767  CA  GLU A 550     -29.559  53.641  53.906  1.00  1.020          C  
ATOM   8768  C   GLU A 550     -29.868  55.080  53.578  1.00  1.010          C  
ATOM   8769  O   GLU A 550     -30.731  55.667  54.224  1.00  1.030          O  
ATOM   8770  CB  GLU A 550     -28.311  53.594  54.786  1.00  1.410          C  
ATOM   8771  CG  GLU A 550     -28.079  52.287  55.528  1.00  1.410          C  
ATOM   8772  CD  GLU A 550     -26.870  52.361  56.435  1.00  1.410          C  
ATOM   8773  OE1 GLU A 550     -26.148  53.329  56.345  1.00  1.410          O  
ATOM   8774  OE2 GLU A 550     -26.676  51.460  57.218  1.00  1.410          O  
ATOM   8775  H   GLU A 550     -28.554  52.349  52.505  1.00  1.160          H  
ATOM   8776  HA  GLU A 550     -30.388  53.246  54.494  1.00  1.220          H  
ATOM   8777 1HB  GLU A 550     -27.432  53.773  54.159  1.00  1.690          H  
ATOM   8778 2HB  GLU A 550     -28.355  54.394  55.514  1.00  1.690          H  
ATOM   8779 1HG  GLU A 550     -28.961  52.046  56.120  1.00  1.690          H  
ATOM   8780 2HG  GLU A 550     -27.933  51.492  54.798  1.00  1.690          H  
ATOM   8781  N   ARG A 551     -29.264  55.650  52.530  1.00  1.010          N  
ATOM   8782  CA  ARG A 551     -29.561  57.043  52.252  1.00  1.040          C  
ATOM   8783  C   ARG A 551     -31.052  57.293  52.049  1.00  1.010          C  
ATOM   8784  O   ARG A 551     -31.607  58.176  52.704  1.00  1.050          O  
ATOM   8785  CB  ARG A 551     -28.780  57.526  51.046  1.00  1.440          C  
ATOM   8786  CG  ARG A 551     -27.288  57.733  51.289  1.00  1.440          C  
ATOM   8787  CD  ARG A 551     -26.570  58.042  50.038  1.00  1.440          C  
ATOM   8788  NE  ARG A 551     -25.163  58.316  50.270  1.00  1.440          N  
ATOM   8789  CZ  ARG A 551     -24.221  58.377  49.307  1.00  1.440          C  
ATOM   8790  NH1 ARG A 551     -24.540  58.155  48.045  1.00  1.440          N  
ATOM   8791  NH2 ARG A 551     -22.969  58.660  49.633  1.00  1.440          N  
ATOM   8792  H   ARG A 551     -28.551  55.146  51.989  1.00  1.210          H  
ATOM   8793  HA  ARG A 551     -29.235  57.630  53.112  1.00  1.250          H  
ATOM   8794 1HB  ARG A 551     -28.881  56.794  50.242  1.00  1.730          H  
ATOM   8795 2HB  ARG A 551     -29.198  58.467  50.689  1.00  1.730          H  
ATOM   8796 1HG  ARG A 551     -27.151  58.568  51.975  1.00  1.730          H  
ATOM   8797 2HG  ARG A 551     -26.852  56.842  51.726  1.00  1.730          H  
ATOM   8798 1HD  ARG A 551     -26.649  57.176  49.373  1.00  1.730          H  
ATOM   8799 2HD  ARG A 551     -27.017  58.912  49.562  1.00  1.730          H  
ATOM   8800  HE  ARG A 551     -24.872  58.491  51.224  1.00  1.730          H  
ATOM   8801 1HH1 ARG A 551     -25.497  57.921  47.788  1.00  1.730          H  
ATOM   8802 2HH1 ARG A 551     -23.835  58.199  47.326  1.00  1.730          H  
ATOM   8803 1HH2 ARG A 551     -22.725  58.831  50.599  1.00  1.730          H  
ATOM   8804 2HH2 ARG A 551     -22.257  58.710  48.919  1.00  1.730          H  
ATOM   8805  N   VAL A 552     -31.747  56.494  51.230  1.00  0.970          N  
ATOM   8806  CA  VAL A 552     -33.174  56.789  51.081  1.00  0.980          C  
ATOM   8807  C   VAL A 552     -33.953  56.612  52.378  1.00  0.970          C  
ATOM   8808  O   VAL A 552     -34.871  57.397  52.635  1.00  1.010          O  
ATOM   8809  CB  VAL A 552     -33.835  56.003  49.929  1.00  1.370          C  
ATOM   8810  CG1 VAL A 552     -33.890  54.551  50.181  1.00  1.370          C  
ATOM   8811  CG2 VAL A 552     -35.272  56.480  49.755  1.00  1.370          C  
ATOM   8812  H   VAL A 552     -31.268  55.758  50.693  1.00  1.160          H  
ATOM   8813  HA  VAL A 552     -33.252  57.839  50.799  1.00  1.180          H  
ATOM   8814  HB  VAL A 552     -33.264  56.178  49.030  1.00  1.640          H  
ATOM   8815 1HG1 VAL A 552     -34.364  54.099  49.333  1.00  1.640          H  
ATOM   8816 2HG1 VAL A 552     -32.887  54.160  50.291  1.00  1.640          H  
ATOM   8817 3HG1 VAL A 552     -34.469  54.328  51.068  1.00  1.640          H  
ATOM   8818 1HG2 VAL A 552     -35.734  55.952  48.924  1.00  1.640          H  
ATOM   8819 2HG2 VAL A 552     -35.820  56.276  50.647  1.00  1.640          H  
ATOM   8820 3HG2 VAL A 552     -35.305  57.533  49.576  1.00  1.640          H  
ATOM   8821  N   ILE A 553     -33.594  55.620  53.203  1.00  0.960          N  
ATOM   8822  CA  ILE A 553     -34.303  55.429  54.460  1.00  1.040          C  
ATOM   8823  C   ILE A 553     -34.081  56.630  55.386  1.00  1.050          C  
ATOM   8824  O   ILE A 553     -35.033  57.119  55.997  1.00  1.110          O  
ATOM   8825  CB  ILE A 553     -33.833  54.140  55.186  1.00  1.420          C  
ATOM   8826  CG1 ILE A 553     -34.142  52.833  54.329  1.00  1.420          C  
ATOM   8827  CG2 ILE A 553     -34.448  54.046  56.608  1.00  1.420          C  
ATOM   8828  CD1 ILE A 553     -35.594  52.524  53.979  1.00  1.420          C  
ATOM   8829  H   ILE A 553     -32.845  54.972  52.921  1.00  1.150          H  
ATOM   8830  HA  ILE A 553     -35.366  55.362  54.253  1.00  1.250          H  
ATOM   8831  HB  ILE A 553     -32.746  54.183  55.284  1.00  1.710          H  
ATOM   8832 1HG1 ILE A 553     -33.602  52.907  53.398  1.00  1.710          H  
ATOM   8833 2HG1 ILE A 553     -33.750  51.988  54.882  1.00  1.710          H  
ATOM   8834 1HG2 ILE A 553     -34.068  53.153  57.100  1.00  1.710          H  
ATOM   8835 2HG2 ILE A 553     -34.172  54.917  57.202  1.00  1.710          H  
ATOM   8836 3HG2 ILE A 553     -35.519  53.993  56.551  1.00  1.710          H  
ATOM   8837 1HD1 ILE A 553     -35.629  51.603  53.397  1.00  1.710          H  
ATOM   8838 2HD1 ILE A 553     -36.187  52.397  54.881  1.00  1.710          H  
ATOM   8839 3HD1 ILE A 553     -36.002  53.319  53.393  1.00  1.710          H  
ATOM   8840  N   GLN A 554     -32.823  57.082  55.491  1.00  1.060          N  
ATOM   8841  CA  GLN A 554     -32.408  58.205  56.334  1.00  1.160          C  
ATOM   8842  C   GLN A 554     -33.058  59.513  55.897  1.00  1.160          C  
ATOM   8843  O   GLN A 554     -33.410  60.368  56.718  1.00  1.250          O  
ATOM   8844  CB  GLN A 554     -30.888  58.355  56.269  1.00  1.580          C  
ATOM   8845  CG  GLN A 554     -30.092  57.238  56.957  1.00  1.580          C  
ATOM   8846  CD  GLN A 554     -28.624  57.320  56.616  1.00  1.580          C  
ATOM   8847  OE1 GLN A 554     -28.268  58.103  55.727  1.00  1.580          O  
ATOM   8848  NE2 GLN A 554     -27.789  56.533  57.283  1.00  1.580          N  
ATOM   8849  H   GLN A 554     -32.101  56.596  54.957  1.00  1.270          H  
ATOM   8850  HA  GLN A 554     -32.704  57.995  57.358  1.00  1.390          H  
ATOM   8851 1HB  GLN A 554     -30.585  58.381  55.220  1.00  1.900          H  
ATOM   8852 2HB  GLN A 554     -30.597  59.303  56.714  1.00  1.900          H  
ATOM   8853 1HG  GLN A 554     -30.195  57.353  58.034  1.00  1.900          H  
ATOM   8854 2HG  GLN A 554     -30.473  56.268  56.648  1.00  1.900          H  
ATOM   8855 1HE2 GLN A 554     -26.808  56.540  57.072  1.00  1.900          H  
ATOM   8856 2HE2 GLN A 554     -28.132  55.906  57.986  1.00  1.900          H  
ATOM   8857  N   TRP A 555     -33.188  59.717  54.594  1.00  1.110          N  
ATOM   8858  CA  TRP A 555     -33.844  60.927  54.156  1.00  1.180          C  
ATOM   8859  C   TRP A 555     -35.343  60.841  54.428  1.00  1.170          C  
ATOM   8860  O   TRP A 555     -35.909  61.677  55.139  1.00  1.240          O  
ATOM   8861  CB  TRP A 555     -33.627  61.156  52.651  1.00  1.620          C  
ATOM   8862  CG  TRP A 555     -32.264  61.664  52.270  1.00  1.620          C  
ATOM   8863  CD1 TRP A 555     -31.289  61.010  51.567  1.00  1.620          C  
ATOM   8864  CD2 TRP A 555     -31.729  62.961  52.572  1.00  1.620          C  
ATOM   8865  NE1 TRP A 555     -30.195  61.816  51.418  1.00  1.620          N  
ATOM   8866  CE2 TRP A 555     -30.444  63.011  52.027  1.00  1.620          C  
ATOM   8867  CE3 TRP A 555     -32.227  64.072  53.250  1.00  1.620          C  
ATOM   8868  CZ2 TRP A 555     -29.648  64.133  52.141  1.00  1.620          C  
ATOM   8869  CZ3 TRP A 555     -31.426  65.195  53.366  1.00  1.620          C  
ATOM   8870  CH2 TRP A 555     -30.170  65.225  52.825  1.00  1.620          C  
ATOM   8871  H   TRP A 555     -32.793  59.042  53.936  1.00  1.330          H  
ATOM   8872  HA  TRP A 555     -33.434  61.769  54.709  1.00  1.420          H  
ATOM   8873 1HB  TRP A 555     -33.787  60.213  52.124  1.00  1.950          H  
ATOM   8874 2HB  TRP A 555     -34.370  61.862  52.278  1.00  1.950          H  
ATOM   8875  HD1 TRP A 555     -31.371  60.005  51.175  1.00  1.950          H  
ATOM   8876  HE1 TRP A 555     -29.340  61.581  50.939  1.00  1.950          H  
ATOM   8877  HE3 TRP A 555     -33.232  64.058  53.678  1.00  1.950          H  
ATOM   8878  HZ2 TRP A 555     -28.646  64.177  51.715  1.00  1.950          H  
ATOM   8879  HZ3 TRP A 555     -31.826  66.057  53.896  1.00  1.950          H  
ATOM   8880  HH2 TRP A 555     -29.568  66.125  52.932  1.00  1.950          H  
ATOM   8881  N   ALA A 556     -35.969  59.772  53.946  1.00  1.160          N  
ATOM   8882  CA  ALA A 556     -37.409  59.603  54.028  1.00  1.300          C  
ATOM   8883  C   ALA A 556     -37.959  59.577  55.451  1.00  1.290          C  
ATOM   8884  O   ALA A 556     -39.032  60.135  55.715  1.00  1.380          O  
ATOM   8885  CB  ALA A 556     -37.773  58.347  53.299  1.00  1.760          C  
ATOM   8886  H   ALA A 556     -35.432  59.075  53.426  1.00  1.390          H  
ATOM   8887  HA  ALA A 556     -37.863  60.445  53.513  1.00  1.560          H  
ATOM   8888 1HB  ALA A 556     -38.830  58.220  53.278  1.00  2.120          H  
ATOM   8889 2HB  ALA A 556     -37.398  58.420  52.282  1.00  2.120          H  
ATOM   8890 3HB  ALA A 556     -37.307  57.499  53.799  1.00  2.120          H  
ATOM   8891  N   VAL A 557     -37.224  58.988  56.394  1.00  1.280          N  
ATOM   8892  CA  VAL A 557     -37.687  58.925  57.776  1.00  1.470          C  
ATOM   8893  C   VAL A 557     -37.725  60.317  58.439  1.00  1.460          C  
ATOM   8894  O   VAL A 557     -38.340  60.478  59.491  1.00  1.620          O  
ATOM   8895  CB  VAL A 557     -36.840  57.921  58.598  1.00  1.980          C  
ATOM   8896  CG1 VAL A 557     -35.501  58.492  58.938  1.00  1.980          C  
ATOM   8897  CG2 VAL A 557     -37.598  57.496  59.846  1.00  1.980          C  
ATOM   8898  H   VAL A 557     -36.350  58.513  56.148  1.00  1.540          H  
ATOM   8899  HA  VAL A 557     -38.703  58.539  57.766  1.00  1.760          H  
ATOM   8900  HB  VAL A 557     -36.656  57.055  57.982  1.00  2.380          H  
ATOM   8901 1HG1 VAL A 557     -34.915  57.751  59.475  1.00  2.380          H  
ATOM   8902 2HG1 VAL A 557     -34.987  58.768  58.029  1.00  2.380          H  
ATOM   8903 3HG1 VAL A 557     -35.627  59.368  59.565  1.00  2.380          H  
ATOM   8904 1HG2 VAL A 557     -37.010  56.763  60.391  1.00  2.380          H  
ATOM   8905 2HG2 VAL A 557     -37.784  58.351  60.491  1.00  2.380          H  
ATOM   8906 3HG2 VAL A 557     -38.549  57.056  59.555  1.00  2.380          H  
ATOM   8907  N   ASN A 558     -37.017  61.302  57.867  1.00  1.420          N  
ATOM   8908  CA  ASN A 558     -36.980  62.662  58.395  1.00  1.560          C  
ATOM   8909  C   ASN A 558     -37.824  63.625  57.546  1.00  1.530          C  
ATOM   8910  O   ASN A 558     -38.346  64.625  58.045  1.00  1.650          O  
ATOM   8911  CB  ASN A 558     -35.542  63.119  58.513  1.00  2.130          C  
ATOM   8912  CG  ASN A 558     -34.791  62.379  59.610  1.00  2.130          C  
ATOM   8913  OD1 ASN A 558     -35.040  62.657  60.791  1.00  2.130          O  
ATOM   8914  ND2 ASN A 558     -33.906  61.468  59.281  1.00  2.130          N  
ATOM   8915  H   ASN A 558     -36.538  61.120  56.986  1.00  1.700          H  
ATOM   8916  HA  ASN A 558     -37.416  62.654  59.394  1.00  1.870          H  
ATOM   8917 1HB  ASN A 558     -35.033  62.938  57.559  1.00  2.550          H  
ATOM   8918 2HB  ASN A 558     -35.506  64.188  58.710  1.00  2.550          H  
ATOM   8919 1HD2 ASN A 558     -33.412  60.980  59.998  1.00  2.550          H  
ATOM   8920 2HD2 ASN A 558     -33.724  61.219  58.311  1.00  2.550          H  
ATOM   8921  N   GLU A 559     -38.010  63.270  56.272  1.00  1.470          N  
ATOM   8922  CA  GLU A 559     -38.789  64.031  55.291  1.00  1.510          C  
ATOM   8923  C   GLU A 559     -40.267  63.646  55.308  1.00  1.700          C  
ATOM   8924  O   GLU A 559     -41.051  64.129  54.488  1.00  1.980          O  
ATOM   8925  CB  GLU A 559     -38.220  63.836  53.881  1.00  2.100          C  
ATOM   8926  CG  GLU A 559     -36.838  64.455  53.664  1.00  2.100          C  
ATOM   8927  CD  GLU A 559     -36.246  64.153  52.312  1.00  2.100          C  
ATOM   8928  OE1 GLU A 559     -36.746  63.287  51.629  1.00  2.100          O  
ATOM   8929  OE2 GLU A 559     -35.324  64.835  51.939  1.00  2.100          O  
ATOM   8930  H   GLU A 559     -37.488  62.461  55.930  1.00  1.760          H  
ATOM   8931  HA  GLU A 559     -38.714  65.088  55.544  1.00  1.810          H  
ATOM   8932 1HB  GLU A 559     -38.147  62.774  53.670  1.00  2.520          H  
ATOM   8933 2HB  GLU A 559     -38.900  64.268  53.149  1.00  2.520          H  
ATOM   8934 1HG  GLU A 559     -36.927  65.535  53.767  1.00  2.520          H  
ATOM   8935 2HG  GLU A 559     -36.161  64.106  54.441  1.00  2.520          H  
ATOM   8936  N   HIS A 560     -40.618  62.735  56.217  1.00  2.060          N  
ATOM   8937  CA  HIS A 560     -41.960  62.195  56.408  1.00  2.220          C  
ATOM   8938  C   HIS A 560     -42.465  61.492  55.160  1.00  2.020          C  
ATOM   8939  O   HIS A 560     -43.639  61.595  54.795  1.00  2.530          O  
ATOM   8940  CB  HIS A 560     -42.921  63.311  56.820  1.00  3.040          C  
ATOM   8941  CG  HIS A 560     -42.465  64.024  58.046  1.00  3.040          C  
ATOM   8942  ND1 HIS A 560     -42.511  63.455  59.304  1.00  3.040          N  
ATOM   8943  CD2 HIS A 560     -41.924  65.250  58.206  1.00  3.040          C  
ATOM   8944  CE1 HIS A 560     -42.023  64.310  60.184  1.00  3.040          C  
ATOM   8945  NE2 HIS A 560     -41.662  65.405  59.544  1.00  3.040          N  
ATOM   8946  H   HIS A 560     -39.891  62.410  56.842  1.00  2.470          H  
ATOM   8947  HA  HIS A 560     -41.937  61.461  57.214  1.00  2.660          H  
ATOM   8948 1HB  HIS A 560     -43.030  64.033  56.014  1.00  3.650          H  
ATOM   8949 2HB  HIS A 560     -43.907  62.891  57.019  1.00  3.650          H  
ATOM   8950  HD2 HIS A 560     -41.728  65.975  57.416  1.00  3.650          H  
ATOM   8951  HE1 HIS A 560     -41.931  64.139  61.255  1.00  3.650          H  
ATOM   8952  HE2 HIS A 560     -41.251  66.227  59.963  1.00  3.650          H  
ATOM   8953  N   CYS A 561     -41.558  60.770  54.506  1.00  2.130          N  
ATOM   8954  CA  CYS A 561     -41.848  60.019  53.305  1.00  2.550          C  
ATOM   8955  C   CYS A 561     -41.596  58.530  53.518  1.00  2.380          C  
ATOM   8956  O   CYS A 561     -41.200  57.824  52.591  1.00  2.690          O  
ATOM   8957  CB  CYS A 561     -40.996  60.536  52.156  1.00  3.400          C  
ATOM   8958  SG  CYS A 561     -41.333  62.249  51.765  1.00  3.400          S  
ATOM   8959  H   CYS A 561     -40.610  60.714  54.887  1.00  2.560          H  
ATOM   8960  HA  CYS A 561     -42.897  60.168  53.053  1.00  3.060          H  
ATOM   8961 1HB  CYS A 561     -39.950  60.445  52.408  1.00  4.080          H  
ATOM   8962 2HB  CYS A 561     -41.181  59.943  51.257  1.00  4.080          H  
ATOM   8963  HG  CYS A 561     -41.242  62.715  53.033  1.00  4.080          H  
ATOM   8964  N   LEU A 562     -41.744  58.065  54.754  1.00  2.480          N  
ATOM   8965  CA  LEU A 562     -41.537  56.659  55.077  1.00  2.640          C  
ATOM   8966  C   LEU A 562     -42.611  56.183  56.048  1.00  2.280          C  
ATOM   8967  O   LEU A 562     -42.814  56.785  57.106  1.00  2.700          O  
ATOM   8968  CB  LEU A 562     -40.127  56.480  55.668  1.00  3.630          C  
ATOM   8969  CG  LEU A 562     -39.616  55.056  55.954  1.00  3.630          C  
ATOM   8970  CD1 LEU A 562     -38.117  55.035  55.762  1.00  3.630          C  
ATOM   8971  CD2 LEU A 562     -39.939  54.648  57.395  1.00  3.630          C  
ATOM   8972  H   LEU A 562     -42.040  58.700  55.482  1.00  2.980          H  
ATOM   8973  HA  LEU A 562     -41.618  56.073  54.163  1.00  3.170          H  
ATOM   8974 1HB  LEU A 562     -39.431  56.920  55.000  1.00  4.360          H  
ATOM   8975 2HB  LEU A 562     -40.085  57.033  56.597  1.00  4.360          H  
ATOM   8976  HG  LEU A 562     -40.052  54.366  55.262  1.00  4.360          H  
ATOM   8977 1HD1 LEU A 562     -37.753  54.030  55.953  1.00  4.360          H  
ATOM   8978 2HD1 LEU A 562     -37.872  55.316  54.751  1.00  4.360          H  
ATOM   8979 3HD1 LEU A 562     -37.644  55.727  56.441  1.00  4.360          H  
ATOM   8980 1HD2 LEU A 562     -39.547  53.658  57.585  1.00  4.360          H  
ATOM   8981 2HD2 LEU A 562     -39.472  55.353  58.078  1.00  4.360          H  
ATOM   8982 3HD2 LEU A 562     -41.007  54.641  57.572  1.00  4.360          H  
ATOM   8983  N   GLU A 563     -43.270  55.077  55.705  1.00  2.240          N  
ATOM   8984  CA  GLU A 563     -44.314  54.512  56.562  1.00  2.460          C  
ATOM   8985  C   GLU A 563     -44.320  52.993  56.530  1.00  2.480          C  
ATOM   8986  O   GLU A 563     -43.851  52.400  55.573  1.00  3.010          O  
ATOM   8987  CB  GLU A 563     -45.690  55.032  56.143  1.00  3.360          C  
ATOM   8988  CG  GLU A 563     -46.129  54.635  54.726  1.00  3.360          C  
ATOM   8989  CD  GLU A 563     -47.454  55.238  54.352  1.00  3.360          C  
ATOM   8990  OE1 GLU A 563     -48.020  55.915  55.178  1.00  3.360          O  
ATOM   8991  OE2 GLU A 563     -47.893  55.045  53.244  1.00  3.360          O  
ATOM   8992  H   GLU A 563     -43.068  54.655  54.792  1.00  2.690          H  
ATOM   8993  HA  GLU A 563     -44.126  54.821  57.590  1.00  2.950          H  
ATOM   8994 1HB  GLU A 563     -46.445  54.659  56.835  1.00  4.030          H  
ATOM   8995 2HB  GLU A 563     -45.699  56.120  56.204  1.00  4.030          H  
ATOM   8996 1HG  GLU A 563     -45.372  54.946  54.003  1.00  4.030          H  
ATOM   8997 2HG  GLU A 563     -46.216  53.547  54.678  1.00  4.030          H  
ATOM   8998  N   THR A 564     -44.925  52.375  57.540  1.00  2.490          N  
ATOM   8999  CA  THR A 564     -45.058  50.924  57.660  1.00  2.690          C  
ATOM   9000  C   THR A 564     -45.402  50.291  56.306  1.00  2.390          C  
ATOM   9001  O   THR A 564     -46.374  50.683  55.664  1.00  3.010          O  
ATOM   9002  CB  THR A 564     -46.143  50.666  58.732  1.00  3.690          C  
ATOM   9003  OG1 THR A 564     -45.705  51.222  59.983  1.00  3.690          O  
ATOM   9004  CG2 THR A 564     -46.440  49.255  58.883  1.00  3.690          C  
ATOM   9005  H   THR A 564     -45.295  52.932  58.299  1.00  2.990          H  
ATOM   9006  HA  THR A 564     -44.108  50.513  58.001  1.00  3.230          H  
ATOM   9007  HB  THR A 564     -47.050  51.181  58.436  1.00  4.420          H  
ATOM   9008  HG1 THR A 564     -46.429  51.206  60.619  1.00  4.420          H  
ATOM   9009 1HG2 THR A 564     -47.211  49.122  59.638  1.00  4.420          H  
ATOM   9010 2HG2 THR A 564     -46.802  48.911  57.949  1.00  4.420          H  
ATOM   9011 3HG2 THR A 564     -45.547  48.709  59.178  1.00  4.420          H  
ATOM   9012  N   VAL A 565     -44.692  49.224  55.901  1.00  2.150          N  
ATOM   9013  CA  VAL A 565     -44.940  48.700  54.553  1.00  2.460          C  
ATOM   9014  C   VAL A 565     -46.383  48.206  54.335  1.00  2.140          C  
ATOM   9015  O   VAL A 565     -46.959  48.569  53.320  1.00  2.190          O  
ATOM   9016  CB  VAL A 565     -43.984  47.562  54.125  1.00  3.320          C  
ATOM   9017  CG1 VAL A 565     -44.411  47.062  52.771  1.00  3.320          C  
ATOM   9018  CG2 VAL A 565     -42.629  48.001  54.078  1.00  3.320          C  
ATOM   9019  H   VAL A 565     -43.955  48.858  56.489  1.00  2.580          H  
ATOM   9020  HA  VAL A 565     -44.762  49.527  53.855  1.00  2.950          H  
ATOM   9021  HB  VAL A 565     -44.042  46.746  54.812  1.00  3.980          H  
ATOM   9022 1HG1 VAL A 565     -43.733  46.278  52.445  1.00  3.980          H  
ATOM   9023 2HG1 VAL A 565     -45.412  46.678  52.792  1.00  3.980          H  
ATOM   9024 3HG1 VAL A 565     -44.366  47.887  52.066  1.00  3.980          H  
ATOM   9025 1HG2 VAL A 565     -42.015  47.170  53.773  1.00  3.980          H  
ATOM   9026 2HG2 VAL A 565     -42.541  48.808  53.358  1.00  3.980          H  
ATOM   9027 3HG2 VAL A 565     -42.327  48.325  55.052  1.00  3.980          H  
ATOM   9028  N   PRO A 566     -47.020  47.398  55.216  1.00  2.200          N  
ATOM   9029  CA  PRO A 566     -48.411  46.999  55.044  1.00  2.240          C  
ATOM   9030  C   PRO A 566     -49.380  48.198  55.040  1.00  2.080          C  
ATOM   9031  O   PRO A 566     -50.528  48.050  54.626  1.00  2.130          O  
ATOM   9032  CB  PRO A 566     -48.639  45.985  56.177  1.00  3.360          C  
ATOM   9033  CG  PRO A 566     -47.558  46.247  57.180  1.00  3.360          C  
ATOM   9034  CD  PRO A 566     -46.347  46.690  56.342  1.00  3.360          C  
ATOM   9035  HA  PRO A 566     -48.491  46.469  54.091  1.00  2.690          H  
ATOM   9036 1HB  PRO A 566     -49.645  46.127  56.599  1.00  4.030          H  
ATOM   9037 2HB  PRO A 566     -48.614  44.959  55.772  1.00  4.030          H  
ATOM   9038 1HG  PRO A 566     -47.912  46.985  57.899  1.00  4.030          H  
ATOM   9039 2HG  PRO A 566     -47.353  45.334  57.754  1.00  4.030          H  
ATOM   9040 1HD  PRO A 566     -45.718  47.283  56.951  1.00  4.030          H  
ATOM   9041 2HD  PRO A 566     -45.811  45.824  55.975  1.00  4.030          H  
ATOM   9042  N   LYS A 567     -48.948  49.372  55.534  1.00  2.300          N  
ATOM   9043  CA  LYS A 567     -49.778  50.567  55.501  1.00  2.570          C  
ATOM   9044  C   LYS A 567     -49.623  51.136  54.092  1.00  2.420          C  
ATOM   9045  O   LYS A 567     -50.593  51.472  53.428  1.00  2.680          O  
ATOM   9046  CB  LYS A 567     -49.369  51.599  56.554  1.00  3.490          C  
ATOM   9047  CG  LYS A 567     -50.252  52.844  56.578  1.00  3.490          C  
ATOM   9048  CD  LYS A 567     -49.854  53.804  57.696  1.00  3.490          C  
ATOM   9049  CE  LYS A 567     -50.733  55.044  57.679  1.00  3.490          C  
ATOM   9050  NZ  LYS A 567     -50.357  56.016  58.738  1.00  3.490          N  
ATOM   9051  H   LYS A 567     -47.997  49.493  55.866  1.00  2.760          H  
ATOM   9052  HA  LYS A 567     -50.823  50.292  55.652  1.00  3.080          H  
ATOM   9053 1HB  LYS A 567     -49.384  51.144  57.542  1.00  4.190          H  
ATOM   9054 2HB  LYS A 567     -48.355  51.942  56.361  1.00  4.190          H  
ATOM   9055 1HG  LYS A 567     -50.151  53.372  55.622  1.00  4.190          H  
ATOM   9056 2HG  LYS A 567     -51.293  52.547  56.701  1.00  4.190          H  
ATOM   9057 1HD  LYS A 567     -49.935  53.308  58.662  1.00  4.190          H  
ATOM   9058 2HD  LYS A 567     -48.818  54.116  57.547  1.00  4.190          H  
ATOM   9059 1HE  LYS A 567     -50.635  55.529  56.706  1.00  4.190          H  
ATOM   9060 2HE  LYS A 567     -51.769  54.745  57.823  1.00  4.190          H  
ATOM   9061 1HZ  LYS A 567     -50.961  56.824  58.685  1.00  4.190          H  
ATOM   9062 2HZ  LYS A 567     -50.448  55.586  59.647  1.00  4.190          H  
ATOM   9063 3HZ  LYS A 567     -49.397  56.307  58.598  1.00  4.190          H  
ATOM   9064  N   PHE A 568     -48.381  51.229  53.629  1.00  2.170          N  
ATOM   9065  CA  PHE A 568     -48.046  51.717  52.291  1.00  2.130          C  
ATOM   9066  C   PHE A 568     -48.849  50.931  51.245  1.00  1.960          C  
ATOM   9067  O   PHE A 568     -49.467  51.481  50.322  1.00  2.080          O  
ATOM   9068  CB  PHE A 568     -46.550  51.545  52.022  1.00  3.000          C  
ATOM   9069  CG  PHE A 568     -46.148  51.958  50.690  1.00  3.000          C  
ATOM   9070  CD1 PHE A 568     -45.835  53.275  50.427  1.00  3.000          C  
ATOM   9071  CD2 PHE A 568     -46.099  51.020  49.659  1.00  3.000          C  
ATOM   9072  CE1 PHE A 568     -45.470  53.648  49.164  1.00  3.000          C  
ATOM   9073  CE2 PHE A 568     -45.741  51.394  48.398  1.00  3.000          C  
ATOM   9074  CZ  PHE A 568     -45.422  52.711  48.148  1.00  3.000          C  
ATOM   9075  H   PHE A 568     -47.621  50.957  54.254  1.00  2.600          H  
ATOM   9076  HA  PHE A 568     -48.307  52.775  52.225  1.00  2.560          H  
ATOM   9077 1HB  PHE A 568     -45.977  52.123  52.749  1.00  3.600          H  
ATOM   9078 2HB  PHE A 568     -46.266  50.519  52.139  1.00  3.600          H  
ATOM   9079  HD1 PHE A 568     -45.878  54.016  51.237  1.00  3.600          H  
ATOM   9080  HD2 PHE A 568     -46.350  49.984  49.867  1.00  3.600          H  
ATOM   9081  HE1 PHE A 568     -45.215  54.683  48.961  1.00  3.600          H  
ATOM   9082  HE2 PHE A 568     -45.705  50.662  47.599  1.00  3.600          H  
ATOM   9083  HZ  PHE A 568     -45.130  53.016  47.147  1.00  3.600          H  
ATOM   9084  N   LEU A 569     -48.884  49.619  51.433  1.00  1.780          N  
ATOM   9085  CA  LEU A 569     -49.538  48.698  50.524  1.00  1.710          C  
ATOM   9086  C   LEU A 569     -51.070  48.807  50.501  1.00  1.860          C  
ATOM   9087  O   LEU A 569     -51.711  48.083  49.733  1.00  1.950          O  
ATOM   9088  CB  LEU A 569     -49.134  47.266  50.871  1.00  2.420          C  
ATOM   9089  CG  LEU A 569     -47.647  46.862  50.657  1.00  2.420          C  
ATOM   9090  CD1 LEU A 569     -47.417  45.475  51.226  1.00  2.420          C  
ATOM   9091  CD2 LEU A 569     -47.293  46.848  49.196  1.00  2.420          C  
ATOM   9092  H   LEU A 569     -48.363  49.247  52.231  1.00  2.140          H  
ATOM   9093  HA  LEU A 569     -49.190  48.930  49.524  1.00  2.050          H  
ATOM   9094 1HB  LEU A 569     -49.327  47.152  51.924  1.00  2.910          H  
ATOM   9095 2HB  LEU A 569     -49.763  46.576  50.316  1.00  2.910          H  
ATOM   9096  HG  LEU A 569     -47.010  47.557  51.166  1.00  2.910          H  
ATOM   9097 1HD1 LEU A 569     -46.380  45.212  51.087  1.00  2.910          H  
ATOM   9098 2HD1 LEU A 569     -47.647  45.445  52.280  1.00  2.910          H  
ATOM   9099 3HD1 LEU A 569     -48.045  44.763  50.706  1.00  2.910          H  
ATOM   9100 1HD2 LEU A 569     -46.262  46.544  49.107  1.00  2.910          H  
ATOM   9101 2HD2 LEU A 569     -47.930  46.129  48.676  1.00  2.910          H  
ATOM   9102 3HD2 LEU A 569     -47.423  47.830  48.762  1.00  2.910          H  
ATOM   9103  N   VAL A 570     -51.647  49.783  51.235  1.00  2.040          N  
ATOM   9104  CA  VAL A 570     -53.074  50.115  51.222  1.00  2.290          C  
ATOM   9105  C   VAL A 570     -53.549  50.428  49.811  1.00  2.560          C  
ATOM   9106  O   VAL A 570     -54.747  50.377  49.545  1.00  2.680          O  
ATOM   9107  CB  VAL A 570     -53.391  51.310  52.151  1.00  3.110          C  
ATOM   9108  CG1 VAL A 570     -52.835  52.616  51.553  1.00  3.110          C  
ATOM   9109  CG2 VAL A 570     -54.921  51.431  52.381  1.00  3.110          C  
ATOM   9110  H   VAL A 570     -51.071  50.324  51.886  1.00  2.450          H  
ATOM   9111  HA  VAL A 570     -53.624  49.249  51.594  1.00  2.750          H  
ATOM   9112  HB  VAL A 570     -52.910  51.139  53.103  1.00  3.730          H  
ATOM   9113 1HG1 VAL A 570     -53.040  53.432  52.240  1.00  3.730          H  
ATOM   9114 2HG1 VAL A 570     -51.754  52.531  51.414  1.00  3.730          H  
ATOM   9115 3HG1 VAL A 570     -53.301  52.826  50.597  1.00  3.730          H  
ATOM   9116 1HG2 VAL A 570     -55.115  52.256  53.061  1.00  3.730          H  
ATOM   9117 2HG2 VAL A 570     -55.448  51.617  51.456  1.00  3.730          H  
ATOM   9118 3HG2 VAL A 570     -55.300  50.506  52.821  1.00  3.730          H  
ATOM   9119  N   ASP A 571     -52.629  50.712  48.881  1.00  2.760          N  
ATOM   9120  CA  ASP A 571     -53.023  50.951  47.495  1.00  3.150          C  
ATOM   9121  C   ASP A 571     -53.825  49.754  46.954  1.00  3.060          C  
ATOM   9122  O   ASP A 571     -54.652  49.898  46.053  1.00  3.340          O  
ATOM   9123  CB  ASP A 571     -51.829  51.190  46.581  1.00  4.250          C  
ATOM   9124  CG  ASP A 571     -51.193  52.574  46.700  1.00  4.250          C  
ATOM   9125  OD1 ASP A 571     -51.772  53.457  47.296  1.00  4.250          O  
ATOM   9126  OD2 ASP A 571     -50.139  52.743  46.128  1.00  4.250          O  
ATOM   9127  H   ASP A 571     -51.648  50.795  49.176  1.00  3.310          H  
ATOM   9128  HA  ASP A 571     -53.646  51.834  47.469  1.00  3.780          H  
ATOM   9129 1HB  ASP A 571     -51.062  50.446  46.813  1.00  5.100          H  
ATOM   9130 2HB  ASP A 571     -52.133  51.022  45.561  1.00  5.100          H  
ATOM   9131  N   ALA A 572     -53.640  48.562  47.552  1.00  2.810          N  
ATOM   9132  CA  ALA A 572     -54.365  47.361  47.147  1.00  2.950          C  
ATOM   9133  C   ALA A 572     -55.878  47.605  47.242  1.00  2.900          C  
ATOM   9134  O   ALA A 572     -56.658  46.963  46.536  1.00  3.220          O  
ATOM   9135  CB  ALA A 572     -53.972  46.185  48.041  1.00  4.070          C  
ATOM   9136  H   ALA A 572     -52.956  48.481  48.313  1.00  3.370          H  
ATOM   9137  HA  ALA A 572     -54.115  47.140  46.110  1.00  3.540          H  
ATOM   9138 1HB  ALA A 572     -54.509  45.290  47.733  1.00  4.890          H  
ATOM   9139 2HB  ALA A 572     -52.899  46.014  47.964  1.00  4.890          H  
ATOM   9140 3HB  ALA A 572     -54.224  46.417  49.078  1.00  4.890          H  
ATOM   9141  N   GLU A 573     -56.267  48.471  48.191  1.00  2.670          N  
ATOM   9142  CA  GLU A 573     -57.628  48.891  48.482  1.00  2.770          C  
ATOM   9143  C   GLU A 573     -57.990  50.153  47.702  1.00  2.950          C  
ATOM   9144  O   GLU A 573     -59.028  50.234  47.052  1.00  3.120          O  
ATOM   9145  CB  GLU A 573     -57.760  49.192  49.983  1.00  3.840          C  
ATOM   9146  CG  GLU A 573     -59.126  49.608  50.455  1.00  3.840          C  
ATOM   9147  CD  GLU A 573     -59.162  49.808  51.946  1.00  3.840          C  
ATOM   9148  OE1 GLU A 573     -58.223  49.427  52.602  1.00  3.840          O  
ATOM   9149  OE2 GLU A 573     -60.108  50.370  52.426  1.00  3.840          O  
ATOM   9150  H   GLU A 573     -55.535  48.939  48.715  1.00  3.200          H  
ATOM   9151  HA  GLU A 573     -58.317  48.097  48.194  1.00  3.320          H  
ATOM   9152 1HB  GLU A 573     -57.445  48.342  50.565  1.00  4.610          H  
ATOM   9153 2HB  GLU A 573     -57.094  50.007  50.239  1.00  4.610          H  
ATOM   9154 1HG  GLU A 573     -59.408  50.541  49.970  1.00  4.610          H  
ATOM   9155 2HG  GLU A 573     -59.853  48.847  50.169  1.00  4.610          H  
ATOM   9156  N   LYS A 574     -57.127  51.169  47.774  1.00  3.040          N  
ATOM   9157  CA  LYS A 574     -57.436  52.465  47.160  1.00  3.380          C  
ATOM   9158  C   LYS A 574     -57.651  52.367  45.653  1.00  3.640          C  
ATOM   9159  O   LYS A 574     -58.540  53.020  45.088  1.00  3.900          O  
ATOM   9160  CB  LYS A 574     -56.337  53.485  47.433  1.00  4.600          C  
ATOM   9161  CG  LYS A 574     -56.236  53.963  48.871  1.00  4.600          C  
ATOM   9162  CD  LYS A 574     -55.098  54.972  49.016  1.00  4.600          C  
ATOM   9163  CE  LYS A 574     -54.992  55.521  50.431  1.00  4.600          C  
ATOM   9164  NZ  LYS A 574     -53.859  56.490  50.560  1.00  4.600          N  
ATOM   9165  H   LYS A 574     -56.260  51.029  48.297  1.00  3.650          H  
ATOM   9166  HA  LYS A 574     -58.361  52.834  47.602  1.00  4.060          H  
ATOM   9167 1HB  LYS A 574     -55.391  53.077  47.138  1.00  5.520          H  
ATOM   9168 2HB  LYS A 574     -56.508  54.361  46.811  1.00  5.520          H  
ATOM   9169 1HG  LYS A 574     -57.177  54.421  49.175  1.00  5.520          H  
ATOM   9170 2HG  LYS A 574     -56.040  53.106  49.517  1.00  5.520          H  
ATOM   9171 1HD  LYS A 574     -54.150  54.482  48.756  1.00  5.520          H  
ATOM   9172 2HD  LYS A 574     -55.253  55.801  48.325  1.00  5.520          H  
ATOM   9173 1HE  LYS A 574     -55.920  56.028  50.689  1.00  5.520          H  
ATOM   9174 2HE  LYS A 574     -54.839  54.700  51.122  1.00  5.520          H  
ATOM   9175 1HZ  LYS A 574     -53.815  56.839  51.508  1.00  5.520          H  
ATOM   9176 2HZ  LYS A 574     -52.983  56.036  50.326  1.00  5.520          H  
ATOM   9177 3HZ  LYS A 574     -54.007  57.261  49.926  1.00  5.520          H  
ATOM   9178  N   LYS A 575     -56.885  51.493  45.005  1.00  3.690          N  
ATOM   9179  CA  LYS A 575     -56.943  51.339  43.569  1.00  3.920          C  
ATOM   9180  C   LYS A 575     -58.164  50.559  43.089  1.00  3.900          C  
ATOM   9181  O   LYS A 575     -58.299  50.292  41.891  1.00  4.200          O  
ATOM   9182  CB  LYS A 575     -55.656  50.720  43.031  1.00  5.400          C  
ATOM   9183  CG  LYS A 575     -54.415  51.616  43.138  1.00  5.400          C  
ATOM   9184  CD  LYS A 575     -53.169  50.920  42.557  1.00  5.400          C  
ATOM   9185  CE  LYS A 575     -51.939  51.848  42.570  1.00  5.400          C  
ATOM   9186  NZ  LYS A 575     -50.707  51.159  42.069  1.00  5.400          N  
ATOM   9187  H   LYS A 575     -56.183  50.950  45.518  1.00  4.430          H  
ATOM   9188  HA  LYS A 575     -57.010  52.336  43.138  1.00  4.700          H  
ATOM   9189 1HB  LYS A 575     -55.450  49.788  43.563  1.00  6.480          H  
ATOM   9190 2HB  LYS A 575     -55.789  50.491  41.981  1.00  6.480          H  
ATOM   9191 1HG  LYS A 575     -54.596  52.546  42.600  1.00  6.480          H  
ATOM   9192 2HG  LYS A 575     -54.237  51.853  44.189  1.00  6.480          H  
ATOM   9193 1HD  LYS A 575     -52.951  50.028  43.149  1.00  6.480          H  
ATOM   9194 2HD  LYS A 575     -53.374  50.611  41.530  1.00  6.480          H  
ATOM   9195 1HE  LYS A 575     -52.143  52.708  41.933  1.00  6.480          H  
ATOM   9196 2HE  LYS A 575     -51.759  52.199  43.583  1.00  6.480          H  
ATOM   9197 1HZ  LYS A 575     -49.927  51.806  42.091  1.00  6.480          H  
ATOM   9198 2HZ  LYS A 575     -50.499  50.367  42.660  1.00  6.480          H  
ATOM   9199 3HZ  LYS A 575     -50.853  50.843  41.122  1.00  6.480          H  
ATOM   9200  N   LYS A 576     -59.115  50.245  43.978  1.00  3.630          N  
ATOM   9201  CA  LYS A 576     -60.352  49.635  43.508  1.00  3.710          C  
ATOM   9202  C   LYS A 576     -61.045  50.603  42.531  1.00  3.710          C  
ATOM   9203  O   LYS A 576     -61.776  50.184  41.632  1.00  3.890          O  
ATOM   9204  CB  LYS A 576     -61.263  49.252  44.671  1.00  5.160          C  
ATOM   9205  CG  LYS A 576     -61.875  50.389  45.499  1.00  5.160          C  
ATOM   9206  CD  LYS A 576     -62.674  49.791  46.686  1.00  5.160          C  
ATOM   9207  CE  LYS A 576     -63.287  50.859  47.584  1.00  5.160          C  
ATOM   9208  NZ  LYS A 576     -64.041  50.251  48.731  1.00  5.160          N  
ATOM   9209  H   LYS A 576     -58.984  50.407  44.983  1.00  4.360          H  
ATOM   9210  HA  LYS A 576     -60.110  48.717  42.974  1.00  4.450          H  
ATOM   9211 1HB  LYS A 576     -62.076  48.662  44.275  1.00  6.190          H  
ATOM   9212 2HB  LYS A 576     -60.702  48.620  45.361  1.00  6.190          H  
ATOM   9213 1HG  LYS A 576     -61.089  51.044  45.875  1.00  6.190          H  
ATOM   9214 2HG  LYS A 576     -62.550  50.977  44.879  1.00  6.190          H  
ATOM   9215 1HD  LYS A 576     -63.471  49.148  46.308  1.00  6.190          H  
ATOM   9216 2HD  LYS A 576     -62.003  49.175  47.298  1.00  6.190          H  
ATOM   9217 1HE  LYS A 576     -62.488  51.485  47.981  1.00  6.190          H  
ATOM   9218 2HE  LYS A 576     -63.966  51.478  46.999  1.00  6.190          H  
ATOM   9219 1HZ  LYS A 576     -64.428  50.967  49.318  1.00  6.190          H  
ATOM   9220 2HZ  LYS A 576     -64.784  49.672  48.381  1.00  6.190          H  
ATOM   9221 3HZ  LYS A 576     -63.413  49.658  49.311  1.00  6.190          H  
ATOM   9222  N   ILE A 577     -60.752  51.910  42.655  1.00  3.720          N  
ATOM   9223  CA  ILE A 577     -61.291  52.938  41.766  1.00  3.990          C  
ATOM   9224  C   ILE A 577     -60.858  52.720  40.303  1.00  4.240          C  
ATOM   9225  O   ILE A 577     -61.484  53.240  39.378  1.00  4.400          O  
ATOM   9226  CB  ILE A 577     -60.876  54.349  42.251  1.00  5.480          C  
ATOM   9227  CG1 ILE A 577     -61.774  55.426  41.564  1.00  5.480          C  
ATOM   9228  CG2 ILE A 577     -59.373  54.602  41.962  1.00  5.480          C  
ATOM   9229  CD1 ILE A 577     -61.699  56.814  42.188  1.00  5.480          C  
ATOM   9230  H   ILE A 577     -60.148  52.202  43.433  1.00  4.460          H  
ATOM   9231  HA  ILE A 577     -62.377  52.878  41.806  1.00  4.790          H  
ATOM   9232  HB  ILE A 577     -61.040  54.410  43.326  1.00  6.570          H  
ATOM   9233 1HG1 ILE A 577     -61.479  55.514  40.517  1.00  6.570          H  
ATOM   9234 2HG1 ILE A 577     -62.809  55.088  41.602  1.00  6.570          H  
ATOM   9235 1HG2 ILE A 577     -59.082  55.577  42.332  1.00  6.570          H  
ATOM   9236 2HG2 ILE A 577     -58.778  53.846  42.460  1.00  6.570          H  
ATOM   9237 3HG2 ILE A 577     -59.187  54.568  40.897  1.00  6.570          H  
ATOM   9238 1HD1 ILE A 577     -62.361  57.489  41.642  1.00  6.570          H  
ATOM   9239 2HD1 ILE A 577     -62.015  56.762  43.230  1.00  6.570          H  
ATOM   9240 3HD1 ILE A 577     -60.687  57.199  42.138  1.00  6.570          H  
ATOM   9241  N   ASN A 578     -59.737  52.007  40.115  1.00  4.610          N  
ATOM   9242  CA  ASN A 578     -59.137  51.694  38.829  1.00  5.140          C  
ATOM   9243  C   ASN A 578     -59.371  50.230  38.447  1.00  4.930          C  
ATOM   9244  O   ASN A 578     -58.692  49.697  37.567  1.00  5.310          O  
ATOM   9245  CB  ASN A 578     -57.651  51.997  38.864  1.00  6.980          C  
ATOM   9246  CG  ASN A 578     -57.357  53.467  38.982  1.00  6.980          C  
ATOM   9247  OD1 ASN A 578     -58.017  54.307  38.357  1.00  6.980          O  
ATOM   9248  ND2 ASN A 578     -56.365  53.801  39.768  1.00  6.980          N  
ATOM   9249  H   ASN A 578     -59.289  51.583  40.923  1.00  5.530          H  
ATOM   9250  HA  ASN A 578     -59.611  52.311  38.066  1.00  6.170          H  
ATOM   9251 1HB  ASN A 578     -57.200  51.479  39.717  1.00  8.380          H  
ATOM   9252 2HB  ASN A 578     -57.180  51.606  37.969  1.00  8.380          H  
ATOM   9253 1HD2 ASN A 578     -56.117  54.764  39.878  1.00  8.380          H  
ATOM   9254 2HD2 ASN A 578     -55.841  53.094  40.241  1.00  8.380          H  
ATOM   9255  N   LYS A 579     -60.349  49.599  39.108  1.00  4.730          N  
ATOM   9256  CA  LYS A 579     -60.759  48.205  38.938  1.00  4.990          C  
ATOM   9257  C   LYS A 579     -59.822  47.142  39.533  1.00  5.040          C  
ATOM   9258  O   LYS A 579     -59.807  46.003  39.057  1.00  5.590          O  
ATOM   9259  CB  LYS A 579     -60.987  47.874  37.447  1.00  6.880          C  
ATOM   9260  CG  LYS A 579     -61.962  48.802  36.678  1.00  6.880          C  
ATOM   9261  CD  LYS A 579     -63.406  48.683  37.181  1.00  6.880          C  
ATOM   9262  CE  LYS A 579     -64.362  49.535  36.342  1.00  6.880          C  
ATOM   9263  NZ  LYS A 579     -65.768  49.492  36.868  1.00  6.880          N  
ATOM   9264  H   LYS A 579     -60.862  50.109  39.832  1.00  5.680          H  
ATOM   9265  HA  LYS A 579     -61.707  48.087  39.461  1.00  5.990          H  
ATOM   9266 1HB  LYS A 579     -60.042  47.841  36.912  1.00  8.260          H  
ATOM   9267 2HB  LYS A 579     -61.407  46.871  37.380  1.00  8.260          H  
ATOM   9268 1HG  LYS A 579     -61.644  49.834  36.793  1.00  8.260          H  
ATOM   9269 2HG  LYS A 579     -61.924  48.560  35.631  1.00  8.260          H  
ATOM   9270 1HD  LYS A 579     -63.722  47.640  37.140  1.00  8.260          H  
ATOM   9271 2HD  LYS A 579     -63.462  49.026  38.212  1.00  8.260          H  
ATOM   9272 1HE  LYS A 579     -64.015  50.567  36.347  1.00  8.260          H  
ATOM   9273 2HE  LYS A 579     -64.359  49.165  35.315  1.00  8.260          H  
ATOM   9274 1HZ  LYS A 579     -66.363  50.065  36.285  1.00  8.260          H  
ATOM   9275 2HZ  LYS A 579     -66.108  48.539  36.857  1.00  8.260          H  
ATOM   9276 3HZ  LYS A 579     -65.789  49.843  37.814  1.00  8.260          H  
ATOM   9277  N   GLU A 580     -59.117  47.468  40.623  1.00  4.890          N  
ATOM   9278  CA  GLU A 580     -58.369  46.464  41.365  1.00  4.960          C  
ATOM   9279  C   GLU A 580     -59.412  45.854  42.310  1.00  4.770          C  
ATOM   9280  O   GLU A 580     -60.584  46.223  42.230  1.00  5.000          O  
ATOM   9281  CB  GLU A 580     -57.169  47.063  42.098  1.00  6.920          C  
ATOM   9282  CG  GLU A 580     -56.125  47.752  41.169  1.00  6.920          C  
ATOM   9283  CD  GLU A 580     -55.410  46.845  40.211  1.00  6.920          C  
ATOM   9284  OE1 GLU A 580     -55.277  45.695  40.511  1.00  6.920          O  
ATOM   9285  OE2 GLU A 580     -54.967  47.320  39.189  1.00  6.920          O  
ATOM   9286  H   GLU A 580     -59.077  48.425  40.980  1.00  5.870          H  
ATOM   9287  HA  GLU A 580     -58.010  45.690  40.686  1.00  5.950          H  
ATOM   9288 1HB  GLU A 580     -57.514  47.790  42.826  1.00  8.300          H  
ATOM   9289 2HB  GLU A 580     -56.654  46.282  42.650  1.00  8.300          H  
ATOM   9290 1HG  GLU A 580     -56.621  48.543  40.602  1.00  8.300          H  
ATOM   9291 2HG  GLU A 580     -55.376  48.204  41.798  1.00  8.300          H  
ATOM   9292  N   SER A 581     -59.054  44.884  43.144  1.00  4.750          N  
ATOM   9293  CA  SER A 581     -60.087  44.251  43.967  1.00  4.770          C  
ATOM   9294  C   SER A 581     -60.908  45.237  44.774  1.00  4.180          C  
ATOM   9295  O   SER A 581     -60.376  46.107  45.460  1.00  4.410          O  
ATOM   9296  CB  SER A 581     -59.505  43.237  44.915  1.00  6.670          C  
ATOM   9297  OG  SER A 581     -60.509  42.759  45.798  1.00  6.670          O  
ATOM   9298  H   SER A 581     -58.087  44.616  43.238  1.00  5.700          H  
ATOM   9299  HA  SER A 581     -60.768  43.729  43.294  1.00  5.720          H  
ATOM   9300 1HB  SER A 581     -59.084  42.406  44.347  1.00  8.000          H  
ATOM   9301 2HB  SER A 581     -58.694  43.689  45.490  1.00  8.000          H  
ATOM   9302  HG  SER A 581     -60.120  42.000  46.248  1.00  8.000          H  
ATOM   9303  N   SER A 582     -62.225  45.050  44.711  1.00  4.020          N  
ATOM   9304  CA  SER A 582     -63.214  45.874  45.387  1.00  3.770          C  
ATOM   9305  C   SER A 582     -63.472  45.509  46.841  1.00  3.480          C  
ATOM   9306  O   SER A 582     -64.259  46.187  47.512  1.00  3.400          O  
ATOM   9307  CB  SER A 582     -64.518  45.818  44.618  1.00  5.380          C  
ATOM   9308  OG  SER A 582     -65.087  44.534  44.677  1.00  5.380          O  
ATOM   9309  H   SER A 582     -62.569  44.301  44.128  1.00  4.820          H  
ATOM   9310  HA  SER A 582     -62.853  46.894  45.373  1.00  4.520          H  
ATOM   9311 1HB  SER A 582     -65.212  46.550  45.029  1.00  6.450          H  
ATOM   9312 2HB  SER A 582     -64.332  46.091  43.580  1.00  6.450          H  
ATOM   9313  HG  SER A 582     -65.847  44.554  44.086  1.00  6.450          H  
ATOM   9314  N   THR A 583     -62.875  44.416  47.320  1.00  3.770          N  
ATOM   9315  CA  THR A 583     -63.150  44.009  48.693  1.00  3.880          C  
ATOM   9316  C   THR A 583     -62.061  44.533  49.621  1.00  3.470          C  
ATOM   9317  O   THR A 583     -60.907  44.103  49.550  1.00  3.430          O  
ATOM   9318  CB  THR A 583     -63.264  42.471  48.810  1.00  5.390          C  
ATOM   9319  OG1 THR A 583     -64.334  42.004  47.981  1.00  5.390          O  
ATOM   9320  CG2 THR A 583     -63.563  42.080  50.255  1.00  5.390          C  
ATOM   9321  H   THR A 583     -62.216  43.903  46.732  1.00  4.520          H  
ATOM   9322  HA  THR A 583     -64.100  44.442  49.003  1.00  4.660          H  
ATOM   9323  HB  THR A 583     -62.342  42.014  48.484  1.00  6.470          H  
ATOM   9324  HG1 THR A 583     -64.064  42.062  47.058  1.00  6.470          H  
ATOM   9325 1HG2 THR A 583     -63.648  40.996  50.325  1.00  6.470          H  
ATOM   9326 2HG2 THR A 583     -62.783  42.415  50.897  1.00  6.470          H  
ATOM   9327 3HG2 THR A 583     -64.502  42.537  50.563  1.00  6.470          H  
ATOM   9328  N   ASP A 584     -62.451  45.414  50.542  1.00  3.470          N  
ATOM   9329  CA  ASP A 584     -61.510  46.077  51.443  1.00  3.450          C  
ATOM   9330  C   ASP A 584     -60.796  45.067  52.341  1.00  3.130          C  
ATOM   9331  O   ASP A 584     -59.598  45.176  52.618  1.00  2.950          O  
ATOM   9332  CB  ASP A 584     -62.280  47.048  52.332  1.00  4.840          C  
ATOM   9333  CG  ASP A 584     -62.919  48.229  51.565  1.00  4.840          C  
ATOM   9334  OD1 ASP A 584     -62.600  48.473  50.412  1.00  4.840          O  
ATOM   9335  OD2 ASP A 584     -63.776  48.848  52.137  1.00  4.840          O  
ATOM   9336  H   ASP A 584     -63.424  45.702  50.544  1.00  4.160          H  
ATOM   9337  HA  ASP A 584     -60.770  46.617  50.851  1.00  4.140          H  
ATOM   9338 1HB  ASP A 584     -63.057  46.516  52.876  1.00  5.810          H  
ATOM   9339 2HB  ASP A 584     -61.591  47.467  53.073  1.00  5.810          H  
ATOM   9340  N   PHE A 585     -61.538  44.064  52.798  1.00  3.160          N  
ATOM   9341  CA  PHE A 585     -60.944  43.043  53.643  1.00  3.020          C  
ATOM   9342  C   PHE A 585     -59.837  42.318  52.897  1.00  2.640          C  
ATOM   9343  O   PHE A 585     -58.722  42.173  53.406  1.00  2.500          O  
ATOM   9344  CB  PHE A 585     -61.990  42.067  54.176  1.00  4.280          C  
ATOM   9345  CG  PHE A 585     -61.375  40.930  54.903  1.00  4.280          C  
ATOM   9346  CD1 PHE A 585     -60.786  41.103  56.155  1.00  4.280          C  
ATOM   9347  CD2 PHE A 585     -61.378  39.675  54.338  1.00  4.280          C  
ATOM   9348  CE1 PHE A 585     -60.198  40.038  56.799  1.00  4.280          C  
ATOM   9349  CE2 PHE A 585     -60.809  38.624  54.979  1.00  4.280          C  
ATOM   9350  CZ  PHE A 585     -60.208  38.800  56.207  1.00  4.280          C  
ATOM   9351  H   PHE A 585     -62.513  44.025  52.546  1.00  3.790          H  
ATOM   9352  HA  PHE A 585     -60.492  43.538  54.504  1.00  3.620          H  
ATOM   9353 1HB  PHE A 585     -62.664  42.583  54.855  1.00  5.140          H  
ATOM   9354 2HB  PHE A 585     -62.583  41.670  53.359  1.00  5.140          H  
ATOM   9355  HD1 PHE A 585     -60.776  42.092  56.615  1.00  5.140          H  
ATOM   9356  HD2 PHE A 585     -61.834  39.527  53.359  1.00  5.140          H  
ATOM   9357  HE1 PHE A 585     -59.718  40.173  57.777  1.00  5.140          H  
ATOM   9358  HE2 PHE A 585     -60.804  37.636  54.510  1.00  5.140          H  
ATOM   9359  HZ  PHE A 585     -59.735  37.945  56.702  1.00  5.140          H  
ATOM   9360  N   ALA A 586     -60.154  41.857  51.687  1.00  2.580          N  
ATOM   9361  CA  ALA A 586     -59.194  41.148  50.866  1.00  2.340          C  
ATOM   9362  C   ALA A 586     -57.994  42.022  50.567  1.00  2.130          C  
ATOM   9363  O   ALA A 586     -56.881  41.517  50.491  1.00  1.940          O  
ATOM   9364  CB  ALA A 586     -59.822  40.709  49.568  1.00  3.370          C  
ATOM   9365  H   ALA A 586     -61.084  42.007  51.339  1.00  3.100          H  
ATOM   9366  HA  ALA A 586     -58.858  40.270  51.421  1.00  2.810          H  
ATOM   9367 1HB  ALA A 586     -59.086  40.163  48.980  1.00  4.050          H  
ATOM   9368 2HB  ALA A 586     -60.676  40.067  49.775  1.00  4.050          H  
ATOM   9369 3HB  ALA A 586     -60.145  41.589  49.018  1.00  4.050          H  
ATOM   9370  N   ALA A 587     -58.212  43.327  50.365  1.00  2.270          N  
ATOM   9371  CA  ALA A 587     -57.113  44.236  50.085  1.00  2.170          C  
ATOM   9372  C   ALA A 587     -56.108  44.244  51.235  1.00  1.940          C  
ATOM   9373  O   ALA A 587     -54.893  44.286  51.000  1.00  1.780          O  
ATOM   9374  CB  ALA A 587     -57.631  45.622  49.845  1.00  3.080          C  
ATOM   9375  H   ALA A 587     -59.177  43.674  50.361  1.00  2.720          H  
ATOM   9376  HA  ALA A 587     -56.608  43.892  49.187  1.00  2.600          H  
ATOM   9377 1HB  ALA A 587     -56.796  46.252  49.625  1.00  3.690          H  
ATOM   9378 2HB  ALA A 587     -58.330  45.612  49.005  1.00  3.690          H  
ATOM   9379 3HB  ALA A 587     -58.139  45.984  50.734  1.00  3.690          H  
ATOM   9380  N   LYS A 588     -56.608  44.192  52.476  1.00  2.000          N  
ATOM   9381  CA  LYS A 588     -55.733  44.124  53.641  1.00  1.870          C  
ATOM   9382  C   LYS A 588     -54.932  42.827  53.600  1.00  1.680          C  
ATOM   9383  O   LYS A 588     -53.714  42.825  53.832  1.00  1.590          O  
ATOM   9384  CB  LYS A 588     -56.529  44.239  54.942  1.00  2.670          C  
ATOM   9385  CG  LYS A 588     -55.677  44.195  56.216  1.00  2.670          C  
ATOM   9386  CD  LYS A 588     -56.528  44.439  57.464  1.00  2.670          C  
ATOM   9387  CE  LYS A 588     -55.704  44.297  58.732  1.00  2.670          C  
ATOM   9388  NZ  LYS A 588     -56.498  44.607  59.955  1.00  2.670          N  
ATOM   9389  H   LYS A 588     -57.629  44.230  52.602  1.00  2.400          H  
ATOM   9390  HA  LYS A 588     -55.030  44.954  53.594  1.00  2.240          H  
ATOM   9391 1HB  LYS A 588     -57.097  45.170  54.936  1.00  3.200          H  
ATOM   9392 2HB  LYS A 588     -57.248  43.424  54.998  1.00  3.200          H  
ATOM   9393 1HG  LYS A 588     -55.198  43.217  56.302  1.00  3.200          H  
ATOM   9394 2HG  LYS A 588     -54.898  44.955  56.155  1.00  3.200          H  
ATOM   9395 1HD  LYS A 588     -56.949  45.445  57.429  1.00  3.200          H  
ATOM   9396 2HD  LYS A 588     -57.351  43.722  57.495  1.00  3.200          H  
ATOM   9397 1HE  LYS A 588     -55.340  43.272  58.802  1.00  3.200          H  
ATOM   9398 2HE  LYS A 588     -54.852  44.974  58.685  1.00  3.200          H  
ATOM   9399 1HZ  LYS A 588     -55.911  44.485  60.761  1.00  3.200          H  
ATOM   9400 2HZ  LYS A 588     -56.833  45.555  59.919  1.00  3.200          H  
ATOM   9401 3HZ  LYS A 588     -57.318  43.982  60.051  1.00  3.200          H  
ATOM   9402  N   GLU A 589     -55.619  41.715  53.296  1.00  1.770          N  
ATOM   9403  CA  GLU A 589     -54.941  40.431  53.206  1.00  1.790          C  
ATOM   9404  C   GLU A 589     -53.891  40.467  52.109  1.00  1.520          C  
ATOM   9405  O   GLU A 589     -52.809  39.915  52.288  1.00  1.570          O  
ATOM   9406  CB  GLU A 589     -55.908  39.288  52.889  1.00  2.500          C  
ATOM   9407  CG  GLU A 589     -56.868  38.893  53.980  1.00  2.500          C  
ATOM   9408  CD  GLU A 589     -57.809  37.817  53.509  1.00  2.500          C  
ATOM   9409  OE1 GLU A 589     -57.874  37.594  52.315  1.00  2.500          O  
ATOM   9410  OE2 GLU A 589     -58.403  37.170  54.332  1.00  2.500          O  
ATOM   9411  H   GLU A 589     -56.636  41.782  53.159  1.00  2.120          H  
ATOM   9412  HA  GLU A 589     -54.446  40.230  54.156  1.00  2.150          H  
ATOM   9413 1HB  GLU A 589     -56.495  39.553  52.019  1.00  3.000          H  
ATOM   9414 2HB  GLU A 589     -55.333  38.400  52.625  1.00  3.000          H  
ATOM   9415 1HG  GLU A 589     -56.307  38.530  54.843  1.00  3.000          H  
ATOM   9416 2HG  GLU A 589     -57.445  39.769  54.291  1.00  3.000          H  
ATOM   9417  N   ASN A 590     -54.198  41.124  50.985  1.00  1.410          N  
ATOM   9418  CA  ASN A 590     -53.287  41.214  49.858  1.00  1.310          C  
ATOM   9419  C   ASN A 590     -52.018  41.951  50.231  1.00  1.190          C  
ATOM   9420  O   ASN A 590     -50.924  41.523  49.860  1.00  1.130          O  
ATOM   9421  CB  ASN A 590     -53.977  41.877  48.687  1.00  1.870          C  
ATOM   9422  CG  ASN A 590     -54.975  40.963  48.032  1.00  1.870          C  
ATOM   9423  OD1 ASN A 590     -54.918  39.735  48.181  1.00  1.870          O  
ATOM   9424  ND2 ASN A 590     -55.894  41.532  47.304  1.00  1.870          N  
ATOM   9425  H   ASN A 590     -55.136  41.516  50.906  1.00  1.690          H  
ATOM   9426  HA  ASN A 590     -53.006  40.207  49.562  1.00  1.570          H  
ATOM   9427 1HB  ASN A 590     -54.505  42.748  49.042  1.00  2.250          H  
ATOM   9428 2HB  ASN A 590     -53.257  42.225  47.965  1.00  2.250          H  
ATOM   9429 1HD2 ASN A 590     -56.582  40.967  46.849  1.00  2.250          H  
ATOM   9430 2HD2 ASN A 590     -55.913  42.522  47.196  1.00  2.250          H  
ATOM   9431  N   ALA A 591     -52.130  43.025  51.015  1.00  1.200          N  
ATOM   9432  CA  ALA A 591     -50.928  43.728  51.449  1.00  1.140          C  
ATOM   9433  C   ALA A 591     -50.027  42.784  52.250  1.00  1.090          C  
ATOM   9434  O   ALA A 591     -48.811  42.699  52.033  1.00  1.050          O  
ATOM   9435  CB  ALA A 591     -51.318  44.913  52.313  1.00  1.620          C  
ATOM   9436  H   ALA A 591     -53.066  43.389  51.236  1.00  1.440          H  
ATOM   9437  HA  ALA A 591     -50.385  44.065  50.569  1.00  1.370          H  
ATOM   9438 1HB  ALA A 591     -50.441  45.428  52.650  1.00  1.940          H  
ATOM   9439 2HB  ALA A 591     -51.953  45.592  51.736  1.00  1.940          H  
ATOM   9440 3HB  ALA A 591     -51.869  44.557  53.181  1.00  1.940          H  
ATOM   9441  N   VAL A 592     -50.642  42.002  53.122  1.00  1.140          N  
ATOM   9442  CA  VAL A 592     -49.891  41.066  53.935  1.00  1.170          C  
ATOM   9443  C   VAL A 592     -49.310  39.910  53.114  1.00  1.090          C  
ATOM   9444  O   VAL A 592     -48.158  39.510  53.322  1.00  1.080          O  
ATOM   9445  CB  VAL A 592     -50.757  40.592  55.094  1.00  1.630          C  
ATOM   9446  CG1 VAL A 592     -50.055  39.496  55.860  1.00  1.630          C  
ATOM   9447  CG2 VAL A 592     -51.042  41.816  55.988  1.00  1.630          C  
ATOM   9448  H   VAL A 592     -51.654  42.125  53.263  1.00  1.370          H  
ATOM   9449  HA  VAL A 592     -49.061  41.608  54.369  1.00  1.400          H  
ATOM   9450  HB  VAL A 592     -51.694  40.186  54.712  1.00  1.950          H  
ATOM   9451 1HG1 VAL A 592     -50.678  39.185  56.661  1.00  1.950          H  
ATOM   9452 2HG1 VAL A 592     -49.873  38.652  55.218  1.00  1.950          H  
ATOM   9453 3HG1 VAL A 592     -49.107  39.858  56.258  1.00  1.950          H  
ATOM   9454 1HG2 VAL A 592     -51.657  41.545  56.823  1.00  1.950          H  
ATOM   9455 2HG2 VAL A 592     -50.099  42.217  56.358  1.00  1.950          H  
ATOM   9456 3HG2 VAL A 592     -51.555  42.582  55.407  1.00  1.950          H  
ATOM   9457  N   ARG A 593     -50.118  39.336  52.228  1.00  1.120          N  
ATOM   9458  CA  ARG A 593     -49.693  38.244  51.374  1.00  1.150          C  
ATOM   9459  C   ARG A 593     -48.528  38.680  50.495  1.00  1.020          C  
ATOM   9460  O   ARG A 593     -47.589  37.913  50.312  1.00  1.020          O  
ATOM   9461  CB  ARG A 593     -50.864  37.748  50.555  1.00  1.600          C  
ATOM   9462  CG  ARG A 593     -51.898  36.947  51.356  1.00  1.600          C  
ATOM   9463  CD  ARG A 593     -53.159  36.803  50.609  1.00  1.600          C  
ATOM   9464  NE  ARG A 593     -52.960  36.060  49.381  1.00  1.600          N  
ATOM   9465  CZ  ARG A 593     -53.785  36.030  48.333  1.00  1.600          C  
ATOM   9466  NH1 ARG A 593     -54.929  36.692  48.309  1.00  1.600          N  
ATOM   9467  NH2 ARG A 593     -53.398  35.316  47.319  1.00  1.600          N  
ATOM   9468  H   ARG A 593     -51.067  39.686  52.142  1.00  1.340          H  
ATOM   9469  HA  ARG A 593     -49.363  37.423  52.006  1.00  1.380          H  
ATOM   9470 1HB  ARG A 593     -51.375  38.601  50.132  1.00  1.920          H  
ATOM   9471 2HB  ARG A 593     -50.519  37.135  49.732  1.00  1.920          H  
ATOM   9472 1HG  ARG A 593     -51.502  35.948  51.547  1.00  1.920          H  
ATOM   9473 2HG  ARG A 593     -52.102  37.442  52.304  1.00  1.920          H  
ATOM   9474 1HD  ARG A 593     -53.885  36.271  51.224  1.00  1.920          H  
ATOM   9475 2HD  ARG A 593     -53.545  37.794  50.362  1.00  1.920          H  
ATOM   9476  HE  ARG A 593     -52.099  35.499  49.269  1.00  1.920          H  
ATOM   9477 1HH1 ARG A 593     -55.221  37.255  49.101  1.00  1.920          H  
ATOM   9478 2HH1 ARG A 593     -55.516  36.654  47.487  1.00  1.920          H  
ATOM   9479 1HH2 ARG A 593     -52.485  34.834  47.403  1.00  1.920          H  
ATOM   9480 2HH2 ARG A 593     -53.963  35.255  46.492  1.00  1.920          H  
ATOM   9481  N   PHE A 594     -48.554  39.919  49.991  1.00  0.960          N  
ATOM   9482  CA  PHE A 594     -47.471  40.462  49.177  1.00  0.900          C  
ATOM   9483  C   PHE A 594     -46.147  40.334  49.920  1.00  0.810          C  
ATOM   9484  O   PHE A 594     -45.160  39.809  49.386  1.00  0.760          O  
ATOM   9485  CB  PHE A 594     -47.747  41.941  48.888  1.00  1.280          C  
ATOM   9486  CG  PHE A 594     -46.675  42.694  48.176  1.00  1.280          C  
ATOM   9487  CD1 PHE A 594     -46.614  42.718  46.803  1.00  1.280          C  
ATOM   9488  CD2 PHE A 594     -45.707  43.393  48.902  1.00  1.280          C  
ATOM   9489  CE1 PHE A 594     -45.620  43.433  46.166  1.00  1.280          C  
ATOM   9490  CE2 PHE A 594     -44.722  44.101  48.275  1.00  1.280          C  
ATOM   9491  CZ  PHE A 594     -44.675  44.125  46.904  1.00  1.280          C  
ATOM   9492  H   PHE A 594     -49.385  40.500  50.136  1.00  1.150          H  
ATOM   9493  HA  PHE A 594     -47.409  39.906  48.244  1.00  1.080          H  
ATOM   9494 1HB  PHE A 594     -48.664  42.018  48.302  1.00  1.540          H  
ATOM   9495 2HB  PHE A 594     -47.937  42.448  49.814  1.00  1.540          H  
ATOM   9496  HD1 PHE A 594     -47.363  42.174  46.223  1.00  1.540          H  
ATOM   9497  HD2 PHE A 594     -45.743  43.371  49.986  1.00  1.540          H  
ATOM   9498  HE1 PHE A 594     -45.578  43.451  45.077  1.00  1.540          H  
ATOM   9499  HE2 PHE A 594     -43.979  44.640  48.857  1.00  1.540          H  
ATOM   9500  HZ  PHE A 594     -43.893  44.686  46.395  1.00  1.540          H  
ATOM   9501  N   LEU A 595     -46.132  40.792  51.172  1.00  0.830          N  
ATOM   9502  CA  LEU A 595     -44.923  40.754  51.981  1.00  0.840          C  
ATOM   9503  C   LEU A 595     -44.446  39.324  52.204  1.00  0.850          C  
ATOM   9504  O   LEU A 595     -43.246  39.023  52.083  1.00  0.860          O  
ATOM   9505  CB  LEU A 595     -45.267  41.323  53.349  1.00  1.170          C  
ATOM   9506  CG  LEU A 595     -45.637  42.770  53.397  1.00  1.170          C  
ATOM   9507  CD1 LEU A 595     -46.215  43.095  54.731  1.00  1.170          C  
ATOM   9508  CD2 LEU A 595     -44.460  43.592  53.162  1.00  1.170          C  
ATOM   9509  H   LEU A 595     -46.985  41.232  51.540  1.00  1.000          H  
ATOM   9510  HA  LEU A 595     -44.140  41.310  51.476  1.00  1.010          H  
ATOM   9511 1HB  LEU A 595     -46.090  40.756  53.765  1.00  1.410          H  
ATOM   9512 2HB  LEU A 595     -44.409  41.184  53.982  1.00  1.410          H  
ATOM   9513  HG  LEU A 595     -46.390  42.983  52.649  1.00  1.410          H  
ATOM   9514 1HD1 LEU A 595     -46.490  44.133  54.736  1.00  1.410          H  
ATOM   9515 2HD1 LEU A 595     -47.092  42.496  54.904  1.00  1.410          H  
ATOM   9516 3HD1 LEU A 595     -45.500  42.898  55.498  1.00  1.410          H  
ATOM   9517 1HD2 LEU A 595     -44.783  44.570  53.232  1.00  1.410          H  
ATOM   9518 2HD2 LEU A 595     -43.703  43.401  53.904  1.00  1.410          H  
ATOM   9519 3HD2 LEU A 595     -44.062  43.405  52.193  1.00  1.410          H  
ATOM   9520  N   LEU A 596     -45.411  38.442  52.480  1.00  0.890          N  
ATOM   9521  CA  LEU A 596     -45.134  37.049  52.753  1.00  0.960          C  
ATOM   9522  C   LEU A 596     -44.722  36.283  51.510  1.00  0.920          C  
ATOM   9523  O   LEU A 596     -43.993  35.305  51.641  1.00  0.950          O  
ATOM   9524  CB  LEU A 596     -46.338  36.424  53.451  1.00  1.320          C  
ATOM   9525  CG  LEU A 596     -46.624  36.985  54.880  1.00  1.320          C  
ATOM   9526  CD1 LEU A 596     -47.916  36.451  55.363  1.00  1.320          C  
ATOM   9527  CD2 LEU A 596     -45.524  36.587  55.855  1.00  1.320          C  
ATOM   9528  H   LEU A 596     -46.376  38.783  52.570  1.00  1.070          H  
ATOM   9529  HA  LEU A 596     -44.289  37.008  53.425  1.00  1.150          H  
ATOM   9530 1HB  LEU A 596     -47.214  36.621  52.841  1.00  1.580          H  
ATOM   9531 2HB  LEU A 596     -46.194  35.352  53.523  1.00  1.580          H  
ATOM   9532  HG  LEU A 596     -46.698  38.071  54.829  1.00  1.580          H  
ATOM   9533 1HD1 LEU A 596     -48.136  36.860  56.348  1.00  1.580          H  
ATOM   9534 2HD1 LEU A 596     -48.704  36.737  54.674  1.00  1.580          H  
ATOM   9535 3HD1 LEU A 596     -47.840  35.385  55.422  1.00  1.580          H  
ATOM   9536 1HD2 LEU A 596     -45.769  36.995  56.831  1.00  1.580          H  
ATOM   9537 2HD2 LEU A 596     -45.467  35.500  55.918  1.00  1.580          H  
ATOM   9538 3HD2 LEU A 596     -44.574  36.975  55.553  1.00  1.580          H  
ATOM   9539  N   GLU A 597     -45.149  36.713  50.315  1.00  0.870          N  
ATOM   9540  CA  GLU A 597     -44.697  36.072  49.085  1.00  0.860          C  
ATOM   9541  C   GLU A 597     -43.247  36.460  48.889  1.00  0.820          C  
ATOM   9542  O   GLU A 597     -42.414  35.631  48.560  1.00  0.850          O  
ATOM   9543  CB  GLU A 597     -45.476  36.496  47.845  1.00  1.210          C  
ATOM   9544  CG  GLU A 597     -45.025  35.753  46.517  1.00  1.210          C  
ATOM   9545  CD  GLU A 597     -45.357  34.279  46.520  1.00  1.210          C  
ATOM   9546  OE1 GLU A 597     -46.411  33.999  46.963  1.00  1.210          O  
ATOM   9547  OE2 GLU A 597     -44.599  33.435  46.105  1.00  1.210          O  
ATOM   9548  H   GLU A 597     -45.817  37.481  50.265  1.00  1.040          H  
ATOM   9549  HA  GLU A 597     -44.763  34.992  49.194  1.00  1.030          H  
ATOM   9550 1HB  GLU A 597     -46.514  36.285  48.025  1.00  1.450          H  
ATOM   9551 2HB  GLU A 597     -45.377  37.575  47.703  1.00  1.450          H  
ATOM   9552 1HG  GLU A 597     -45.536  36.228  45.676  1.00  1.450          H  
ATOM   9553 2HG  GLU A 597     -43.956  35.884  46.370  1.00  1.450          H  
ATOM   9554  N   GLY A 598     -42.895  37.723  49.151  1.00  0.790          N  
ATOM   9555  CA  GLY A 598     -41.497  38.125  49.014  1.00  0.790          C  
ATOM   9556  C   GLY A 598     -40.635  37.123  49.788  1.00  0.790          C  
ATOM   9557  O   GLY A 598     -39.702  36.515  49.241  1.00  0.790          O  
ATOM   9558  H   GLY A 598     -43.616  38.417  49.388  1.00  0.950          H  
ATOM   9559 1HA  GLY A 598     -41.214  38.140  47.963  1.00  0.950          H  
ATOM   9560 2HA  GLY A 598     -41.363  39.128  49.420  1.00  0.950          H  
ATOM   9561  N   ILE A 599     -41.009  36.922  51.057  1.00  0.830          N  
ATOM   9562  CA  ILE A 599     -40.312  35.996  51.934  1.00  0.840          C  
ATOM   9563  C   ILE A 599     -40.402  34.551  51.446  1.00  0.890          C  
ATOM   9564  O   ILE A 599     -39.391  33.838  51.440  1.00  0.920          O  
ATOM   9565  CB  ILE A 599     -40.936  36.051  53.348  1.00  1.170          C  
ATOM   9566  CG1 ILE A 599     -40.619  37.378  54.003  1.00  1.170          C  
ATOM   9567  CG2 ILE A 599     -40.413  34.937  54.162  1.00  1.170          C  
ATOM   9568  CD1 ILE A 599     -41.409  37.682  55.252  1.00  1.170          C  
ATOM   9569  H   ILE A 599     -41.790  37.485  51.410  1.00  1.000          H  
ATOM   9570  HA  ILE A 599     -39.270  36.283  51.987  1.00  1.010          H  
ATOM   9571  HB  ILE A 599     -42.010  35.969  53.273  1.00  1.410          H  
ATOM   9572 1HG1 ILE A 599     -39.573  37.360  54.271  1.00  1.410          H  
ATOM   9573 2HG1 ILE A 599     -40.783  38.184  53.284  1.00  1.410          H  
ATOM   9574 1HG2 ILE A 599     -40.836  34.948  55.152  1.00  1.410          H  
ATOM   9575 2HG2 ILE A 599     -40.623  34.007  53.730  1.00  1.410          H  
ATOM   9576 3HG2 ILE A 599     -39.367  35.053  54.208  1.00  1.410          H  
ATOM   9577 1HD1 ILE A 599     -41.071  38.627  55.639  1.00  1.410          H  
ATOM   9578 2HD1 ILE A 599     -42.462  37.737  55.009  1.00  1.410          H  
ATOM   9579 3HD1 ILE A 599     -41.259  36.933  55.998  1.00  1.410          H  
ATOM   9580  N   GLY A 600     -41.609  34.115  51.122  1.00  0.920          N  
ATOM   9581  CA  GLY A 600     -41.949  32.775  50.699  1.00  1.000          C  
ATOM   9582  C   GLY A 600     -41.280  32.332  49.426  1.00  0.970          C  
ATOM   9583  O   GLY A 600     -40.618  31.295  49.400  1.00  1.050          O  
ATOM   9584  H   GLY A 600     -42.383  34.766  51.181  1.00  1.100          H  
ATOM   9585 1HA  GLY A 600     -41.711  32.076  51.496  1.00  1.200          H  
ATOM   9586 2HA  GLY A 600     -43.026  32.743  50.560  1.00  1.200          H  
ATOM   9587  N   ALA A 601     -41.451  33.107  48.366  1.00  0.910          N  
ATOM   9588  CA  ALA A 601     -40.875  32.791  47.084  1.00  0.930          C  
ATOM   9589  C   ALA A 601     -39.388  32.687  47.229  1.00  0.900          C  
ATOM   9590  O   ALA A 601     -38.754  31.823  46.625  1.00  0.930          O  
ATOM   9591  CB  ALA A 601     -41.209  33.865  46.075  1.00  1.290          C  
ATOM   9592  H   ALA A 601     -42.011  33.944  48.457  1.00  1.090          H  
ATOM   9593  HA  ALA A 601     -41.268  31.831  46.758  1.00  1.120          H  
ATOM   9594 1HB  ALA A 601     -40.769  33.616  45.118  1.00  1.550          H  
ATOM   9595 2HB  ALA A 601     -42.279  33.942  45.976  1.00  1.550          H  
ATOM   9596 3HB  ALA A 601     -40.812  34.821  46.425  1.00  1.550          H  
ATOM   9597  N   ALA A 602     -38.803  33.559  48.037  1.00  0.880          N  
ATOM   9598  CA  ALA A 602     -37.398  33.437  48.259  1.00  0.910          C  
ATOM   9599  C   ALA A 602     -37.080  32.156  49.011  1.00  0.890          C  
ATOM   9600  O   ALA A 602     -36.215  31.399  48.583  1.00  0.910          O  
ATOM   9601  CB  ALA A 602     -36.917  34.619  49.024  1.00  1.260          C  
ATOM   9602  H   ALA A 602     -39.314  34.328  48.485  1.00  1.060          H  
ATOM   9603  HA  ALA A 602     -36.899  33.406  47.292  1.00  1.090          H  
ATOM   9604 1HB  ALA A 602     -35.847  34.551  49.170  1.00  1.510          H  
ATOM   9605 2HB  ALA A 602     -37.170  35.490  48.439  1.00  1.510          H  
ATOM   9606 3HB  ALA A 602     -37.419  34.665  49.986  1.00  1.510          H  
ATOM   9607  N   ALA A 603     -37.854  31.844  50.075  1.00  0.920          N  
ATOM   9608  CA  ALA A 603     -37.621  30.661  50.915  1.00  1.010          C  
ATOM   9609  C   ALA A 603     -37.666  29.386  50.088  1.00  1.000          C  
ATOM   9610  O   ALA A 603     -36.861  28.467  50.270  1.00  1.070          O  
ATOM   9611  CB  ALA A 603     -38.617  30.627  52.042  1.00  1.380          C  
ATOM   9612  H   ALA A 603     -38.575  32.505  50.374  1.00  1.100          H  
ATOM   9613  HA  ALA A 603     -36.656  30.737  51.356  1.00  1.210          H  
ATOM   9614 1HB  ALA A 603     -38.381  29.786  52.650  1.00  1.650          H  
ATOM   9615 2HB  ALA A 603     -38.536  31.544  52.627  1.00  1.650          H  
ATOM   9616 3HB  ALA A 603     -39.625  30.539  51.645  1.00  1.650          H  
ATOM   9617  N   ARG A 604     -38.557  29.377  49.116  1.00  1.010          N  
ATOM   9618  CA  ARG A 604     -38.750  28.285  48.189  1.00  1.150          C  
ATOM   9619  C   ARG A 604     -37.458  27.893  47.464  1.00  1.140          C  
ATOM   9620  O   ARG A 604     -37.260  26.709  47.167  1.00  1.290          O  
ATOM   9621  CB  ARG A 604     -39.828  28.680  47.199  1.00  1.550          C  
ATOM   9622  CG  ARG A 604     -40.134  27.712  46.118  1.00  1.550          C  
ATOM   9623  CD  ARG A 604     -41.379  28.102  45.415  1.00  1.550          C  
ATOM   9624  NE  ARG A 604     -41.252  29.395  44.765  1.00  1.550          N  
ATOM   9625  CZ  ARG A 604     -42.265  30.060  44.179  1.00  1.550          C  
ATOM   9626  NH1 ARG A 604     -43.477  29.541  44.151  1.00  1.550          N  
ATOM   9627  NH2 ARG A 604     -42.041  31.240  43.626  1.00  1.550          N  
ATOM   9628  H   ARG A 604     -39.193  30.177  49.065  1.00  1.210          H  
ATOM   9629  HA  ARG A 604     -39.104  27.424  48.753  1.00  1.380          H  
ATOM   9630 1HB  ARG A 604     -40.756  28.886  47.739  1.00  1.860          H  
ATOM   9631 2HB  ARG A 604     -39.536  29.588  46.723  1.00  1.860          H  
ATOM   9632 1HG  ARG A 604     -39.326  27.724  45.385  1.00  1.860          H  
ATOM   9633 2HG  ARG A 604     -40.225  26.722  46.529  1.00  1.860          H  
ATOM   9634 1HD  ARG A 604     -41.622  27.372  44.659  1.00  1.860          H  
ATOM   9635 2HD  ARG A 604     -42.189  28.155  46.143  1.00  1.860          H  
ATOM   9636  HE  ARG A 604     -40.334  29.833  44.766  1.00  1.860          H  
ATOM   9637 1HH1 ARG A 604     -43.661  28.641  44.573  1.00  1.860          H  
ATOM   9638 2HH1 ARG A 604     -44.236  30.040  43.703  1.00  1.860          H  
ATOM   9639 1HH2 ARG A 604     -41.110  31.638  43.646  1.00  1.860          H  
ATOM   9640 2HH2 ARG A 604     -42.798  31.743  43.187  1.00  1.860          H  
ATOM   9641  N   GLY A 605     -36.614  28.889  47.136  1.00  1.040          N  
ATOM   9642  CA  GLY A 605     -35.361  28.712  46.412  1.00  1.130          C  
ATOM   9643  C   GLY A 605     -34.094  28.701  47.298  1.00  1.280          C  
ATOM   9644  O   GLY A 605     -32.982  28.756  46.764  1.00  1.500          O  
ATOM   9645  H   GLY A 605     -36.819  29.848  47.436  1.00  1.250          H  
ATOM   9646 1HA  GLY A 605     -35.411  27.799  45.829  1.00  1.360          H  
ATOM   9647 2HA  GLY A 605     -35.270  29.522  45.690  1.00  1.360          H  
ATOM   9648  N   LYS A 606     -34.240  28.654  48.628  1.00  1.310          N  
ATOM   9649  CA  LYS A 606     -33.078  28.725  49.521  1.00  1.730          C  
ATOM   9650  C   LYS A 606     -32.382  27.392  49.764  1.00  1.470          C  
ATOM   9651  O   LYS A 606     -32.972  26.313  49.627  1.00  1.340          O  
ATOM   9652  CB  LYS A 606     -33.462  29.328  50.874  1.00  2.250          C  
ATOM   9653  CG  LYS A 606     -33.886  30.785  50.833  1.00  2.250          C  
ATOM   9654  CD  LYS A 606     -34.151  31.308  52.235  1.00  2.250          C  
ATOM   9655  CE  LYS A 606     -34.736  32.688  52.273  1.00  2.250          C  
ATOM   9656  NZ  LYS A 606     -33.778  33.681  51.909  1.00  2.250          N  
ATOM   9657  H   LYS A 606     -35.179  28.587  49.039  1.00  1.570          H  
ATOM   9658  HA  LYS A 606     -32.347  29.387  49.057  1.00  2.080          H  
ATOM   9659 1HB  LYS A 606     -34.314  28.775  51.269  1.00  2.700          H  
ATOM   9660 2HB  LYS A 606     -32.654  29.208  51.580  1.00  2.700          H  
ATOM   9661 1HG  LYS A 606     -33.151  31.385  50.329  1.00  2.700          H  
ATOM   9662 2HG  LYS A 606     -34.757  30.832  50.272  1.00  2.700          H  
ATOM   9663 1HD  LYS A 606     -34.770  30.610  52.807  1.00  2.700          H  
ATOM   9664 2HD  LYS A 606     -33.212  31.394  52.703  1.00  2.700          H  
ATOM   9665 1HE  LYS A 606     -35.575  32.759  51.600  1.00  2.700          H  
ATOM   9666 2HE  LYS A 606     -35.073  32.890  53.281  1.00  2.700          H  
ATOM   9667 1HZ  LYS A 606     -34.243  34.572  51.975  1.00  2.700          H  
ATOM   9668 2HZ  LYS A 606     -33.002  33.602  52.562  1.00  2.700          H  
ATOM   9669 3HZ  LYS A 606     -33.439  33.546  50.971  1.00  2.700          H  
ATOM   9670  N   THR A 607     -31.115  27.482  50.189  1.00  1.650          N  
ATOM   9671  CA  THR A 607     -30.306  26.331  50.581  1.00  1.650          C  
ATOM   9672  C   THR A 607     -30.991  25.550  51.682  1.00  1.370          C  
ATOM   9673  O   THR A 607     -31.399  26.142  52.673  1.00  1.490          O  
ATOM   9674  CB  THR A 607     -28.921  26.787  51.066  1.00  2.310          C  
ATOM   9675  OG1 THR A 607     -28.255  27.471  50.002  1.00  2.310          O  
ATOM   9676  CG2 THR A 607     -28.092  25.596  51.524  1.00  2.310          C  
ATOM   9677  H   THR A 607     -30.671  28.399  50.242  1.00  1.980          H  
ATOM   9678  HA  THR A 607     -30.188  25.676  49.715  1.00  1.980          H  
ATOM   9679  HB  THR A 607     -29.032  27.478  51.901  1.00  2.770          H  
ATOM   9680  HG1 THR A 607     -28.502  28.418  50.019  1.00  2.770          H  
ATOM   9681 1HG2 THR A 607     -27.124  25.948  51.853  1.00  2.770          H  
ATOM   9682 2HG2 THR A 607     -28.568  25.093  52.348  1.00  2.770          H  
ATOM   9683 3HG2 THR A 607     -27.965  24.898  50.702  1.00  2.770          H  
ATOM   9684  N   ASP A 608     -31.026  24.214  51.579  1.00  1.660          N  
ATOM   9685  CA  ASP A 608     -31.731  23.357  52.546  1.00  1.820          C  
ATOM   9686  C   ASP A 608     -31.556  23.753  54.016  1.00  1.670          C  
ATOM   9687  O   ASP A 608     -32.526  23.745  54.773  1.00  1.720          O  
ATOM   9688  CB  ASP A 608     -31.238  21.914  52.426  1.00  2.480          C  
ATOM   9689  CG  ASP A 608     -31.643  21.201  51.138  1.00  2.480          C  
ATOM   9690  OD1 ASP A 608     -32.489  21.684  50.427  1.00  2.480          O  
ATOM   9691  OD2 ASP A 608     -31.080  20.172  50.880  1.00  2.480          O  
ATOM   9692  H   ASP A 608     -30.636  23.779  50.750  1.00  1.990          H  
ATOM   9693  HA  ASP A 608     -32.792  23.385  52.303  1.00  2.180          H  
ATOM   9694 1HB  ASP A 608     -30.151  21.894  52.503  1.00  2.980          H  
ATOM   9695 2HB  ASP A 608     -31.626  21.339  53.266  1.00  2.980          H  
ATOM   9696  N   SER A 609     -30.344  24.101  54.448  1.00  1.660          N  
ATOM   9697  CA  SER A 609     -30.135  24.462  55.854  1.00  1.790          C  
ATOM   9698  C   SER A 609     -30.939  25.710  56.237  1.00  1.650          C  
ATOM   9699  O   SER A 609     -31.495  25.823  57.341  1.00  1.770          O  
ATOM   9700  CB  SER A 609     -28.660  24.744  56.097  1.00  2.450          C  
ATOM   9701  OG  SER A 609     -27.879  23.590  55.924  1.00  2.450          O  
ATOM   9702  H   SER A 609     -29.558  24.091  53.815  1.00  1.990          H  
ATOM   9703  HA  SER A 609     -30.458  23.629  56.480  1.00  2.150          H  
ATOM   9704 1HB  SER A 609     -28.320  25.519  55.408  1.00  2.940          H  
ATOM   9705 2HB  SER A 609     -28.525  25.128  57.107  1.00  2.940          H  
ATOM   9706  HG  SER A 609     -26.966  23.859  56.089  1.00  2.940          H  
ATOM   9707  N   VAL A 610     -30.980  26.650  55.306  1.00  1.540          N  
ATOM   9708  CA  VAL A 610     -31.604  27.932  55.489  1.00  1.600          C  
ATOM   9709  C   VAL A 610     -33.090  27.782  55.310  1.00  1.510          C  
ATOM   9710  O   VAL A 610     -33.870  28.422  56.016  1.00  1.580          O  
ATOM   9711  CB  VAL A 610     -31.069  28.950  54.496  1.00  2.220          C  
ATOM   9712  CG1 VAL A 610     -31.819  30.237  54.724  1.00  2.220          C  
ATOM   9713  CG2 VAL A 610     -29.536  29.077  54.630  1.00  2.220          C  
ATOM   9714  H   VAL A 610     -30.572  26.452  54.397  1.00  1.850          H  
ATOM   9715  HA  VAL A 610     -31.417  28.285  56.500  1.00  1.920          H  
ATOM   9716  HB  VAL A 610     -31.289  28.621  53.481  1.00  2.660          H  
ATOM   9717 1HG1 VAL A 610     -31.470  30.973  54.040  1.00  2.660          H  
ATOM   9718 2HG1 VAL A 610     -32.879  30.101  54.581  1.00  2.660          H  
ATOM   9719 3HG1 VAL A 610     -31.650  30.576  55.736  1.00  2.660          H  
ATOM   9720 1HG2 VAL A 610     -29.161  29.802  53.914  1.00  2.660          H  
ATOM   9721 2HG2 VAL A 610     -29.288  29.396  55.615  1.00  2.660          H  
ATOM   9722 3HG2 VAL A 610     -29.068  28.114  54.439  1.00  2.660          H  
ATOM   9723  N   SER A 611     -33.464  27.014  54.300  1.00  1.470          N  
ATOM   9724  CA  SER A 611     -34.839  26.769  53.959  1.00  1.520          C  
ATOM   9725  C   SER A 611     -35.522  26.151  55.163  1.00  1.460          C  
ATOM   9726  O   SER A 611     -36.586  26.611  55.557  1.00  1.440          O  
ATOM   9727  CB  SER A 611     -34.922  25.894  52.730  1.00  2.110          C  
ATOM   9728  OG  SER A 611     -36.239  25.624  52.390  1.00  2.110          O  
ATOM   9729  H   SER A 611     -32.741  26.550  53.763  1.00  1.760          H  
ATOM   9730  HA  SER A 611     -35.319  27.720  53.730  1.00  1.820          H  
ATOM   9731 1HB  SER A 611     -34.422  26.392  51.902  1.00  2.530          H  
ATOM   9732 2HB  SER A 611     -34.397  24.970  52.912  1.00  2.530          H  
ATOM   9733  HG  SER A 611     -36.220  25.388  51.454  1.00  2.530          H  
ATOM   9734  N   LYS A 612     -34.888  25.174  55.824  1.00  1.510          N  
ATOM   9735  CA  LYS A 612     -35.493  24.622  57.029  1.00  1.580          C  
ATOM   9736  C   LYS A 612     -35.715  25.719  58.082  1.00  1.570          C  
ATOM   9737  O   LYS A 612     -36.772  25.753  58.714  1.00  1.600          O  
ATOM   9738  CB  LYS A 612     -34.641  23.488  57.592  1.00  2.180          C  
ATOM   9739  CG  LYS A 612     -34.693  22.205  56.755  1.00  2.180          C  
ATOM   9740  CD  LYS A 612     -33.790  21.116  57.321  1.00  2.180          C  
ATOM   9741  CE  LYS A 612     -33.842  19.853  56.465  1.00  2.180          C  
ATOM   9742  NZ  LYS A 612     -32.937  18.789  56.985  1.00  2.180          N  
ATOM   9743  H   LYS A 612     -34.005  24.798  55.469  1.00  1.810          H  
ATOM   9744  HA  LYS A 612     -36.466  24.212  56.763  1.00  1.900          H  
ATOM   9745 1HB  LYS A 612     -33.597  23.814  57.634  1.00  2.620          H  
ATOM   9746 2HB  LYS A 612     -34.958  23.256  58.607  1.00  2.620          H  
ATOM   9747 1HG  LYS A 612     -35.720  21.840  56.740  1.00  2.620          H  
ATOM   9748 2HG  LYS A 612     -34.399  22.424  55.732  1.00  2.620          H  
ATOM   9749 1HD  LYS A 612     -32.762  21.484  57.344  1.00  2.620          H  
ATOM   9750 2HD  LYS A 612     -34.097  20.875  58.339  1.00  2.620          H  
ATOM   9751 1HE  LYS A 612     -34.863  19.474  56.451  1.00  2.620          H  
ATOM   9752 2HE  LYS A 612     -33.543  20.104  55.446  1.00  2.620          H  
ATOM   9753 1HZ  LYS A 612     -32.999  17.972  56.391  1.00  2.620          H  
ATOM   9754 2HZ  LYS A 612     -31.986  19.130  56.990  1.00  2.620          H  
ATOM   9755 3HZ  LYS A 612     -33.210  18.539  57.925  1.00  2.620          H  
ATOM   9756  N   ALA A 613     -34.746  26.626  58.282  1.00  1.600          N  
ATOM   9757  CA  ALA A 613     -34.982  27.706  59.238  1.00  1.660          C  
ATOM   9758  C   ALA A 613     -36.167  28.595  58.796  1.00  1.580          C  
ATOM   9759  O   ALA A 613     -37.007  28.993  59.619  1.00  1.620          O  
ATOM   9760  CB  ALA A 613     -33.720  28.549  59.390  1.00  2.300          C  
ATOM   9761  H   ALA A 613     -33.839  26.525  57.813  1.00  1.920          H  
ATOM   9762  HA  ALA A 613     -35.232  27.258  60.197  1.00  1.990          H  
ATOM   9763 1HB  ALA A 613     -33.887  29.332  60.126  1.00  2.760          H  
ATOM   9764 2HB  ALA A 613     -32.900  27.910  59.720  1.00  2.760          H  
ATOM   9765 3HB  ALA A 613     -33.464  28.998  58.435  1.00  2.760          H  
ATOM   9766  N   ALA A 614     -36.238  28.899  57.491  1.00  1.500          N  
ATOM   9767  CA  ALA A 614     -37.319  29.714  56.937  1.00  1.450          C  
ATOM   9768  C   ALA A 614     -38.679  29.023  57.126  1.00  1.420          C  
ATOM   9769  O   ALA A 614     -39.689  29.668  57.440  1.00  1.420          O  
ATOM   9770  CB  ALA A 614     -37.045  29.996  55.469  1.00  2.050          C  
ATOM   9771  H   ALA A 614     -35.480  28.580  56.881  1.00  1.800          H  
ATOM   9772  HA  ALA A 614     -37.346  30.652  57.486  1.00  1.740          H  
ATOM   9773 1HB  ALA A 614     -37.829  30.614  55.054  1.00  2.460          H  
ATOM   9774 2HB  ALA A 614     -36.084  30.506  55.379  1.00  2.460          H  
ATOM   9775 3HB  ALA A 614     -37.001  29.071  54.930  1.00  2.460          H  
ATOM   9776  N   TYR A 615     -38.681  27.701  56.949  1.00  1.420          N  
ATOM   9777  CA  TYR A 615     -39.846  26.845  57.112  1.00  1.450          C  
ATOM   9778  C   TYR A 615     -40.345  27.001  58.521  1.00  1.480          C  
ATOM   9779  O   TYR A 615     -41.533  27.245  58.753  1.00  1.480          O  
ATOM   9780  CB  TYR A 615     -39.490  25.377  56.860  1.00  2.020          C  
ATOM   9781  CG  TYR A 615     -40.623  24.415  57.012  1.00  2.020          C  
ATOM   9782  CD1 TYR A 615     -41.409  24.121  55.932  1.00  2.020          C  
ATOM   9783  CD2 TYR A 615     -40.889  23.831  58.245  1.00  2.020          C  
ATOM   9784  CE1 TYR A 615     -42.465  23.245  56.068  1.00  2.020          C  
ATOM   9785  CE2 TYR A 615     -41.943  22.960  58.377  1.00  2.020          C  
ATOM   9786  CZ  TYR A 615     -42.732  22.668  57.291  1.00  2.020          C  
ATOM   9787  OH  TYR A 615     -43.780  21.795  57.429  1.00  2.020          O  
ATOM   9788  H   TYR A 615     -37.812  27.268  56.646  1.00  1.700          H  
ATOM   9789  HA  TYR A 615     -40.630  27.163  56.427  1.00  1.740          H  
ATOM   9790 1HB  TYR A 615     -39.077  25.269  55.862  1.00  2.420          H  
ATOM   9791 2HB  TYR A 615     -38.728  25.075  57.544  1.00  2.420          H  
ATOM   9792  HD1 TYR A 615     -41.202  24.581  54.967  1.00  2.420          H  
ATOM   9793  HD2 TYR A 615     -40.267  24.064  59.112  1.00  2.420          H  
ATOM   9794  HE1 TYR A 615     -43.089  23.015  55.214  1.00  2.420          H  
ATOM   9795  HE2 TYR A 615     -42.153  22.502  59.343  1.00  2.420          H  
ATOM   9796  HH  TYR A 615     -44.322  21.775  56.614  1.00  2.420          H  
ATOM   9797  N   ASN A 616     -39.432  26.875  59.489  1.00  1.540          N  
ATOM   9798  CA  ASN A 616     -39.824  26.977  60.874  1.00  1.610          C  
ATOM   9799  C   ASN A 616     -40.497  28.315  61.140  1.00  1.580          C  
ATOM   9800  O   ASN A 616     -41.541  28.361  61.776  1.00  1.610          O  
ATOM   9801  CB  ASN A 616     -38.638  26.774  61.788  1.00  2.230          C  
ATOM   9802  CG  ASN A 616     -38.187  25.343  61.837  1.00  2.230          C  
ATOM   9803  OD1 ASN A 616     -38.923  24.412  61.484  1.00  2.230          O  
ATOM   9804  ND2 ASN A 616     -36.973  25.141  62.278  1.00  2.230          N  
ATOM   9805  H   ASN A 616     -38.461  26.642  59.241  1.00  1.850          H  
ATOM   9806  HA  ASN A 616     -40.531  26.186  61.089  1.00  1.930          H  
ATOM   9807 1HB  ASN A 616     -37.808  27.387  61.443  1.00  2.670          H  
ATOM   9808 2HB  ASN A 616     -38.894  27.103  62.794  1.00  2.670          H  
ATOM   9809 1HD2 ASN A 616     -36.610  24.211  62.333  1.00  2.670          H  
ATOM   9810 2HD2 ASN A 616     -36.404  25.914  62.555  1.00  2.670          H  
ATOM   9811  N   TRP A 617     -39.996  29.416  60.583  1.00  1.560          N  
ATOM   9812  CA  TRP A 617     -40.680  30.687  60.845  1.00  1.580          C  
ATOM   9813  C   TRP A 617     -42.138  30.647  60.362  1.00  1.540          C  
ATOM   9814  O   TRP A 617     -43.070  30.979  61.114  1.00  1.610          O  
ATOM   9815  CB  TRP A 617     -39.948  31.858  60.183  1.00  2.200          C  
ATOM   9816  CG  TRP A 617     -40.605  33.203  60.419  1.00  2.200          C  
ATOM   9817  CD1 TRP A 617     -40.424  33.995  61.509  1.00  2.200          C  
ATOM   9818  CD2 TRP A 617     -41.505  33.945  59.542  1.00  2.200          C  
ATOM   9819  NE1 TRP A 617     -41.148  35.143  61.380  1.00  2.200          N  
ATOM   9820  CE2 TRP A 617     -41.796  35.140  60.189  1.00  2.200          C  
ATOM   9821  CE3 TRP A 617     -42.064  33.699  58.269  1.00  2.200          C  
ATOM   9822  CZ2 TRP A 617     -42.600  36.095  59.627  1.00  2.200          C  
ATOM   9823  CZ3 TRP A 617     -42.861  34.668  57.705  1.00  2.200          C  
ATOM   9824  CH2 TRP A 617     -43.115  35.837  58.368  1.00  2.200          C  
ATOM   9825  H   TRP A 617     -39.102  29.366  60.075  1.00  1.870          H  
ATOM   9826  HA  TRP A 617     -40.682  30.854  61.920  1.00  1.900          H  
ATOM   9827 1HB  TRP A 617     -38.928  31.906  60.562  1.00  2.640          H  
ATOM   9828 2HB  TRP A 617     -39.885  31.682  59.108  1.00  2.640          H  
ATOM   9829  HD1 TRP A 617     -39.793  33.750  62.370  1.00  2.640          H  
ATOM   9830  HE1 TRP A 617     -41.191  35.898  62.058  1.00  2.640          H  
ATOM   9831  HE3 TRP A 617     -41.856  32.774  57.734  1.00  2.640          H  
ATOM   9832  HZ2 TRP A 617     -42.822  37.040  60.136  1.00  2.640          H  
ATOM   9833  HZ3 TRP A 617     -43.277  34.485  56.722  1.00  2.640          H  
ATOM   9834  HH2 TRP A 617     -43.737  36.586  57.912  1.00  2.640          H  
ATOM   9835  N   PHE A 618     -42.343  30.187  59.127  1.00  1.460          N  
ATOM   9836  CA  PHE A 618     -43.689  30.128  58.564  1.00  1.440          C  
ATOM   9837  C   PHE A 618     -44.659  29.184  59.297  1.00  1.450          C  
ATOM   9838  O   PHE A 618     -45.847  29.519  59.455  1.00  1.550          O  
ATOM   9839  CB  PHE A 618     -43.661  29.715  57.105  1.00  2.020          C  
ATOM   9840  CG  PHE A 618     -43.392  30.773  56.094  1.00  2.020          C  
ATOM   9841  CD1 PHE A 618     -42.194  30.835  55.435  1.00  2.020          C  
ATOM   9842  CD2 PHE A 618     -44.377  31.687  55.771  1.00  2.020          C  
ATOM   9843  CE1 PHE A 618     -41.991  31.778  54.471  1.00  2.020          C  
ATOM   9844  CE2 PHE A 618     -44.188  32.634  54.819  1.00  2.020          C  
ATOM   9845  CZ  PHE A 618     -43.008  32.685  54.163  1.00  2.020          C  
ATOM   9846  H   PHE A 618     -41.526  29.907  58.566  1.00  1.750          H  
ATOM   9847  HA  PHE A 618     -44.093  31.134  58.608  1.00  1.730          H  
ATOM   9848 1HB  PHE A 618     -42.881  28.967  56.995  1.00  2.430          H  
ATOM   9849 2HB  PHE A 618     -44.606  29.246  56.861  1.00  2.430          H  
ATOM   9850  HD1 PHE A 618     -41.414  30.119  55.684  1.00  2.430          H  
ATOM   9851  HD2 PHE A 618     -45.311  31.638  56.276  1.00  2.430          H  
ATOM   9852  HE1 PHE A 618     -41.036  31.813  53.944  1.00  2.430          H  
ATOM   9853  HE2 PHE A 618     -44.982  33.340  54.577  1.00  2.430          H  
ATOM   9854  HZ  PHE A 618     -42.872  33.444  53.398  1.00  2.430          H  
ATOM   9855  N   VAL A 619     -44.182  28.011  59.734  1.00  1.500          N  
ATOM   9856  CA  VAL A 619     -45.081  27.080  60.426  1.00  1.680          C  
ATOM   9857  C   VAL A 619     -45.260  27.437  61.920  1.00  1.760          C  
ATOM   9858  O   VAL A 619     -46.369  27.362  62.450  1.00  1.810          O  
ATOM   9859  CB  VAL A 619     -44.610  25.611  60.244  1.00  2.280          C  
ATOM   9860  CG1 VAL A 619     -43.407  25.284  61.087  1.00  2.280          C  
ATOM   9861  CG2 VAL A 619     -45.759  24.672  60.513  1.00  2.280          C  
ATOM   9862  H   VAL A 619     -43.204  27.764  59.534  1.00  1.800          H  
ATOM   9863  HA  VAL A 619     -46.059  27.150  59.948  1.00  2.020          H  
ATOM   9864  HB  VAL A 619     -44.294  25.494  59.244  1.00  2.740          H  
ATOM   9865 1HG1 VAL A 619     -43.082  24.270  60.881  1.00  2.740          H  
ATOM   9866 2HG1 VAL A 619     -42.635  25.967  60.825  1.00  2.740          H  
ATOM   9867 3HG1 VAL A 619     -43.628  25.362  62.144  1.00  2.740          H  
ATOM   9868 1HG2 VAL A 619     -45.422  23.659  60.339  1.00  2.740          H  
ATOM   9869 2HG2 VAL A 619     -46.093  24.774  61.545  1.00  2.740          H  
ATOM   9870 3HG2 VAL A 619     -46.589  24.910  59.838  1.00  2.740          H  
ATOM   9871  N   VAL A 620     -44.186  27.853  62.596  1.00  1.810          N  
ATOM   9872  CA  VAL A 620     -44.210  28.172  64.023  1.00  1.970          C  
ATOM   9873  C   VAL A 620     -45.154  29.312  64.319  1.00  1.980          C  
ATOM   9874  O   VAL A 620     -45.878  29.280  65.314  1.00  2.100          O  
ATOM   9875  CB  VAL A 620     -42.791  28.483  64.555  1.00  2.690          C  
ATOM   9876  CG1 VAL A 620     -42.848  29.039  65.984  1.00  2.690          C  
ATOM   9877  CG2 VAL A 620     -41.959  27.174  64.547  1.00  2.690          C  
ATOM   9878  H   VAL A 620     -43.296  27.938  62.112  1.00  2.170          H  
ATOM   9879  HA  VAL A 620     -44.566  27.292  64.555  1.00  2.360          H  
ATOM   9880  HB  VAL A 620     -42.325  29.235  63.922  1.00  3.230          H  
ATOM   9881 1HG1 VAL A 620     -41.835  29.241  66.331  1.00  3.230          H  
ATOM   9882 2HG1 VAL A 620     -43.420  29.966  66.013  1.00  3.230          H  
ATOM   9883 3HG1 VAL A 620     -43.315  28.305  66.641  1.00  3.230          H  
ATOM   9884 1HG2 VAL A 620     -40.952  27.380  64.906  1.00  3.230          H  
ATOM   9885 2HG2 VAL A 620     -42.435  26.441  65.196  1.00  3.230          H  
ATOM   9886 3HG2 VAL A 620     -41.905  26.770  63.545  1.00  3.230          H  
ATOM   9887  N   ASN A 621     -45.162  30.321  63.458  1.00  1.890          N  
ATOM   9888  CA  ASN A 621     -46.016  31.468  63.656  1.00  1.970          C  
ATOM   9889  C   ASN A 621     -47.362  31.329  62.942  1.00  1.880          C  
ATOM   9890  O   ASN A 621     -48.069  32.311  62.766  1.00  2.020          O  
ATOM   9891  CB  ASN A 621     -45.294  32.710  63.208  1.00  2.730          C  
ATOM   9892  CG  ASN A 621     -44.158  33.060  64.104  1.00  2.730          C  
ATOM   9893  OD1 ASN A 621     -44.338  33.549  65.227  1.00  2.730          O  
ATOM   9894  ND2 ASN A 621     -42.972  32.801  63.631  1.00  2.730          N  
ATOM   9895  H   ASN A 621     -44.514  30.329  62.664  1.00  2.270          H  
ATOM   9896  HA  ASN A 621     -46.228  31.558  64.723  1.00  2.360          H  
ATOM   9897 1HB  ASN A 621     -44.896  32.530  62.217  1.00  3.270          H  
ATOM   9898 2HB  ASN A 621     -45.986  33.553  63.149  1.00  3.270          H  
ATOM   9899 1HD2 ASN A 621     -42.155  33.005  64.175  1.00  3.270          H  
ATOM   9900 2HD2 ASN A 621     -42.890  32.374  62.714  1.00  3.270          H  
ATOM   9901  N   ASN A 622     -47.727  30.109  62.533  1.00  1.960          N  
ATOM   9902  CA  ASN A 622     -49.011  29.830  61.901  1.00  1.920          C  
ATOM   9903  C   ASN A 622     -49.344  30.640  60.652  1.00  1.860          C  
ATOM   9904  O   ASN A 622     -50.474  31.113  60.511  1.00  1.980          O  
ATOM   9905  CB  ASN A 622     -50.143  30.010  62.913  1.00  2.700          C  
ATOM   9906  CG  ASN A 622     -51.447  29.332  62.496  1.00  2.700          C  
ATOM   9907  OD1 ASN A 622     -51.417  28.248  61.893  1.00  2.700          O  
ATOM   9908  ND2 ASN A 622     -52.578  29.939  62.801  1.00  2.700          N  
ATOM   9909  H   ASN A 622     -47.111  29.302  62.668  1.00  2.350          H  
ATOM   9910  HA  ASN A 622     -48.991  28.783  61.592  1.00  2.300          H  
ATOM   9911 1HB  ASN A 622     -49.830  29.615  63.879  1.00  3.240          H  
ATOM   9912 2HB  ASN A 622     -50.341  31.064  63.050  1.00  3.240          H  
ATOM   9913 1HD2 ASN A 622     -53.450  29.527  62.544  1.00  3.240          H  
ATOM   9914 2HD2 ASN A 622     -52.574  30.840  63.287  1.00  3.240          H  
ATOM   9915  N   PHE A 623     -48.396  30.805  59.733  1.00  1.840          N  
ATOM   9916  CA  PHE A 623     -48.743  31.487  58.502  1.00  1.910          C  
ATOM   9917  C   PHE A 623     -49.348  30.453  57.558  1.00  1.970          C  
ATOM   9918  O   PHE A 623     -50.436  30.630  57.006  1.00  2.260          O  
ATOM   9919  CB  PHE A 623     -47.521  32.132  57.875  1.00  2.650          C  
ATOM   9920  CG  PHE A 623     -47.037  33.334  58.576  1.00  2.650          C  
ATOM   9921  CD1 PHE A 623     -46.016  33.265  59.498  1.00  2.650          C  
ATOM   9922  CD2 PHE A 623     -47.588  34.548  58.304  1.00  2.650          C  
ATOM   9923  CE1 PHE A 623     -45.570  34.396  60.123  1.00  2.650          C  
ATOM   9924  CE2 PHE A 623     -47.143  35.684  58.935  1.00  2.650          C  
ATOM   9925  CZ  PHE A 623     -46.135  35.603  59.838  1.00  2.650          C  
ATOM   9926  H   PHE A 623     -47.458  30.421  59.861  1.00  2.210          H  
ATOM   9927  HA  PHE A 623     -49.476  32.249  58.724  1.00  2.290          H  
ATOM   9928 1HB  PHE A 623     -46.724  31.404  57.875  1.00  3.180          H  
ATOM   9929 2HB  PHE A 623     -47.739  32.403  56.849  1.00  3.180          H  
ATOM   9930  HD1 PHE A 623     -45.564  32.308  59.736  1.00  3.180          H  
ATOM   9931  HD2 PHE A 623     -48.395  34.610  57.577  1.00  3.180          H  
ATOM   9932  HE1 PHE A 623     -44.755  34.336  60.844  1.00  3.180          H  
ATOM   9933  HE2 PHE A 623     -47.596  36.658  58.710  1.00  3.180          H  
ATOM   9934  HZ  PHE A 623     -45.775  36.506  60.325  1.00  3.180          H  
ATOM   9935  N   LEU A 624     -48.613  29.353  57.386  1.00  2.450          N  
ATOM   9936  CA  LEU A 624     -49.022  28.260  56.506  1.00  2.740          C  
ATOM   9937  C   LEU A 624     -49.153  26.947  57.245  1.00  2.610          C  
ATOM   9938  O   LEU A 624     -48.407  26.675  58.185  1.00  3.190          O  
ATOM   9939  CB  LEU A 624     -48.032  28.032  55.356  1.00  3.720          C  
ATOM   9940  CG  LEU A 624     -48.090  28.999  54.169  1.00  3.720          C  
ATOM   9941  CD1 LEU A 624     -47.206  30.210  54.411  1.00  3.720          C  
ATOM   9942  CD2 LEU A 624     -47.678  28.283  52.892  1.00  3.720          C  
ATOM   9943  H   LEU A 624     -47.746  29.286  57.923  1.00  2.940          H  
ATOM   9944  HA  LEU A 624     -49.995  28.506  56.085  1.00  3.290          H  
ATOM   9945 1HB  LEU A 624     -47.047  28.076  55.778  1.00  4.460          H  
ATOM   9946 2HB  LEU A 624     -48.199  27.023  54.970  1.00  4.460          H  
ATOM   9947  HG  LEU A 624     -49.085  29.324  54.067  1.00  4.460          H  
ATOM   9948 1HD1 LEU A 624     -47.284  30.888  53.570  1.00  4.460          H  
ATOM   9949 2HD1 LEU A 624     -47.521  30.718  55.294  1.00  4.460          H  
ATOM   9950 3HD1 LEU A 624     -46.181  29.900  54.517  1.00  4.460          H  
ATOM   9951 1HD2 LEU A 624     -47.757  28.967  52.050  1.00  4.460          H  
ATOM   9952 2HD2 LEU A 624     -46.661  27.950  52.979  1.00  4.460          H  
ATOM   9953 3HD2 LEU A 624     -48.334  27.422  52.720  1.00  4.460          H  
ATOM   9954  N   ALA A 625     -50.085  26.115  56.787  1.00  2.370          N  
ATOM   9955  CA  ALA A 625     -50.209  24.755  57.290  1.00  2.590          C  
ATOM   9956  C   ALA A 625     -48.923  24.031  56.959  1.00  2.450          C  
ATOM   9957  O   ALA A 625     -48.435  24.134  55.831  1.00  2.510          O  
ATOM   9958  CB  ALA A 625     -51.397  24.043  56.659  1.00  3.540          C  
ATOM   9959  H   ALA A 625     -50.692  26.427  56.044  1.00  2.840          H  
ATOM   9960  HA  ALA A 625     -50.327  24.788  58.376  1.00  3.110          H  
ATOM   9961 1HB  ALA A 625     -51.460  23.029  57.049  1.00  4.250          H  
ATOM   9962 2HB  ALA A 625     -52.313  24.581  56.900  1.00  4.250          H  
ATOM   9963 3HB  ALA A 625     -51.277  24.008  55.574  1.00  4.250          H  
ATOM   9964  N   LYS A 626     -48.443  23.171  57.852  1.00  2.520          N  
ATOM   9965  CA  LYS A 626     -47.183  22.470  57.588  1.00  2.680          C  
ATOM   9966  C   LYS A 626     -47.163  21.676  56.272  1.00  2.390          C  
ATOM   9967  O   LYS A 626     -46.122  21.607  55.601  1.00  2.400          O  
ATOM   9968  CB  LYS A 626     -46.881  21.533  58.766  1.00  3.690          C  
ATOM   9969  CG  LYS A 626     -47.825  20.337  58.935  1.00  3.690          C  
ATOM   9970  CD  LYS A 626     -47.468  19.541  60.190  1.00  3.690          C  
ATOM   9971  CE  LYS A 626     -48.370  18.322  60.357  1.00  3.690          C  
ATOM   9972  NZ  LYS A 626     -48.050  17.558  61.599  1.00  3.690          N  
ATOM   9973  H   LYS A 626     -48.898  23.083  58.751  1.00  3.020          H  
ATOM   9974  HA  LYS A 626     -46.391  23.220  57.535  1.00  3.220          H  
ATOM   9975 1HB  LYS A 626     -45.871  21.147  58.682  1.00  4.430          H  
ATOM   9976 2HB  LYS A 626     -46.937  22.093  59.688  1.00  4.430          H  
ATOM   9977 1HG  LYS A 626     -48.858  20.677  59.001  1.00  4.430          H  
ATOM   9978 2HG  LYS A 626     -47.730  19.666  58.083  1.00  4.430          H  
ATOM   9979 1HD  LYS A 626     -46.431  19.211  60.125  1.00  4.430          H  
ATOM   9980 2HD  LYS A 626     -47.573  20.181  61.067  1.00  4.430          H  
ATOM   9981 1HE  LYS A 626     -49.406  18.650  60.402  1.00  4.430          H  
ATOM   9982 2HE  LYS A 626     -48.243  17.665  59.497  1.00  4.430          H  
ATOM   9983 1HZ  LYS A 626     -48.667  16.761  61.674  1.00  4.430          H  
ATOM   9984 2HZ  LYS A 626     -47.092  17.238  61.564  1.00  4.430          H  
ATOM   9985 3HZ  LYS A 626     -48.175  18.154  62.405  1.00  4.430          H  
ATOM   9986  N   LYS A 627     -48.324  21.167  55.849  1.00  2.240          N  
ATOM   9987  CA  LYS A 627     -48.417  20.369  54.635  1.00  2.110          C  
ATOM   9988  C   LYS A 627     -48.352  21.203  53.359  1.00  1.840          C  
ATOM   9989  O   LYS A 627     -47.802  20.761  52.345  1.00  1.780          O  
ATOM   9990  CB  LYS A 627     -49.719  19.551  54.686  1.00  3.010          C  
ATOM   9991  CG  LYS A 627     -51.032  20.400  54.625  1.00  3.010          C  
ATOM   9992  CD  LYS A 627     -52.285  19.535  54.763  1.00  3.010          C  
ATOM   9993  CE  LYS A 627     -53.589  20.375  54.977  1.00  3.010          C  
ATOM   9994  NZ  LYS A 627     -53.974  21.243  53.800  1.00  3.010          N  
ATOM   9995  H   LYS A 627     -49.145  21.270  56.429  1.00  2.690          H  
ATOM   9996  HA  LYS A 627     -47.573  19.678  54.622  1.00  2.530          H  
ATOM   9997 1HB  LYS A 627     -49.739  18.859  53.844  1.00  3.610          H  
ATOM   9998 2HB  LYS A 627     -49.739  18.958  55.600  1.00  3.610          H  
ATOM   9999 1HG  LYS A 627     -51.030  21.172  55.387  1.00  3.610          H  
ATOM  10000 2HG  LYS A 627     -51.090  20.875  53.654  1.00  3.610          H  
ATOM  10001 1HD  LYS A 627     -52.401  18.938  53.858  1.00  3.610          H  
ATOM  10002 2HD  LYS A 627     -52.166  18.857  55.608  1.00  3.610          H  
ATOM  10003 1HE  LYS A 627     -54.403  19.681  55.172  1.00  3.610          H  
ATOM  10004 2HE  LYS A 627     -53.456  21.016  55.850  1.00  3.610          H  
ATOM  10005 1HZ  LYS A 627     -54.823  21.733  54.016  1.00  3.610          H  
ATOM  10006 2HZ  LYS A 627     -53.248  21.949  53.582  1.00  3.610          H  
ATOM  10007 3HZ  LYS A 627     -54.117  20.674  52.985  1.00  3.610          H  
ATOM  10008  N   ASP A 628     -48.851  22.430  53.413  1.00  1.820          N  
ATOM  10009  CA  ASP A 628     -48.901  23.255  52.225  1.00  1.700          C  
ATOM  10010  C   ASP A 628     -47.604  24.016  52.154  1.00  1.600          C  
ATOM  10011  O   ASP A 628     -47.120  24.378  51.073  1.00  1.530          O  
ATOM  10012  CB  ASP A 628     -50.131  24.140  52.254  1.00  2.430          C  
ATOM  10013  CG  ASP A 628     -51.419  23.263  52.239  1.00  2.430          C  
ATOM  10014  OD1 ASP A 628     -51.638  22.480  51.325  1.00  2.430          O  
ATOM  10015  OD2 ASP A 628     -52.169  23.348  53.192  1.00  2.430          O  
ATOM  10016  H   ASP A 628     -49.210  22.798  54.291  1.00  2.180          H  
ATOM  10017  HA  ASP A 628     -48.974  22.616  51.352  1.00  2.040          H  
ATOM  10018 1HB  ASP A 628     -50.119  24.756  53.154  1.00  2.910          H  
ATOM  10019 2HB  ASP A 628     -50.132  24.808  51.390  1.00  2.910          H  
ATOM  10020  N   LEU A 629     -47.020  24.251  53.323  1.00  1.650          N  
ATOM  10021  CA  LEU A 629     -45.767  24.938  53.390  1.00  1.670          C  
ATOM  10022  C   LEU A 629     -44.728  24.044  52.710  1.00  1.550          C  
ATOM  10023  O   LEU A 629     -43.956  24.554  51.909  1.00  1.520          O  
ATOM  10024  CB  LEU A 629     -45.438  25.252  54.842  1.00  2.330          C  
ATOM  10025  CG  LEU A 629     -44.200  26.064  55.146  1.00  2.330          C  
ATOM  10026  CD1 LEU A 629     -44.245  27.418  54.516  1.00  2.330          C  
ATOM  10027  CD2 LEU A 629     -44.129  26.203  56.633  1.00  2.330          C  
ATOM  10028  H   LEU A 629     -47.482  23.981  54.193  1.00  1.980          H  
ATOM  10029  HA  LEU A 629     -45.846  25.856  52.824  1.00  2.000          H  
ATOM  10030 1HB  LEU A 629     -46.283  25.755  55.283  1.00  2.800          H  
ATOM  10031 2HB  LEU A 629     -45.328  24.300  55.363  1.00  2.800          H  
ATOM  10032  HG  LEU A 629     -43.338  25.564  54.758  1.00  2.800          H  
ATOM  10033 1HD1 LEU A 629     -43.353  27.952  54.795  1.00  2.800          H  
ATOM  10034 2HD1 LEU A 629     -44.295  27.340  53.434  1.00  2.800          H  
ATOM  10035 3HD1 LEU A 629     -45.085  27.948  54.871  1.00  2.800          H  
ATOM  10036 1HD2 LEU A 629     -43.241  26.750  56.912  1.00  2.800          H  
ATOM  10037 2HD2 LEU A 629     -45.017  26.725  56.999  1.00  2.800          H  
ATOM  10038 3HD2 LEU A 629     -44.092  25.226  57.073  1.00  2.800          H  
ATOM  10039  N   ASN A 630     -44.741  22.713  52.966  1.00  1.550          N  
ATOM  10040  CA  ASN A 630     -43.837  21.796  52.252  1.00  1.550          C  
ATOM  10041  C   ASN A 630     -44.130  21.692  50.747  1.00  1.420          C  
ATOM  10042  O   ASN A 630     -43.201  21.603  49.936  1.00  1.390          O  
ATOM  10043  CB  ASN A 630     -43.830  20.406  52.865  1.00  2.170          C  
ATOM  10044  CG  ASN A 630     -42.951  20.263  54.082  1.00  2.170          C  
ATOM  10045  OD1 ASN A 630     -41.923  20.940  54.211  1.00  2.170          O  
ATOM  10046  ND2 ASN A 630     -43.334  19.399  54.982  1.00  2.170          N  
ATOM  10047  H   ASN A 630     -45.356  22.351  53.699  1.00  1.860          H  
ATOM  10048  HA  ASN A 630     -42.828  22.188  52.347  1.00  1.860          H  
ATOM  10049 1HB  ASN A 630     -44.855  20.142  53.150  1.00  2.600          H  
ATOM  10050 2HB  ASN A 630     -43.506  19.684  52.116  1.00  2.600          H  
ATOM  10051 1HD2 ASN A 630     -42.788  19.268  55.812  1.00  2.600          H  
ATOM  10052 2HD2 ASN A 630     -44.174  18.874  54.849  1.00  2.600          H  
ATOM  10053  N   ARG A 631     -45.391  21.780  50.320  1.00  1.410          N  
ATOM  10054  CA  ARG A 631     -45.598  21.725  48.876  1.00  1.370          C  
ATOM  10055  C   ARG A 631     -44.767  22.838  48.226  1.00  1.280          C  
ATOM  10056  O   ARG A 631     -44.027  22.603  47.257  1.00  1.270          O  
ATOM  10057  CB  ARG A 631     -47.050  22.007  48.513  1.00  1.930          C  
ATOM  10058  CG  ARG A 631     -48.074  20.980  48.902  1.00  1.930          C  
ATOM  10059  CD  ARG A 631     -49.434  21.444  48.484  1.00  1.930          C  
ATOM  10060  NE  ARG A 631     -50.497  20.671  49.086  1.00  1.930          N  
ATOM  10061  CZ  ARG A 631     -50.944  19.464  48.665  1.00  1.930          C  
ATOM  10062  NH1 ARG A 631     -50.399  18.860  47.624  1.00  1.930          N  
ATOM  10063  NH2 ARG A 631     -51.941  18.882  49.306  1.00  1.930          N  
ATOM  10064  H   ARG A 631     -46.177  21.784  50.981  1.00  1.690          H  
ATOM  10065  HA  ARG A 631     -45.286  20.754  48.499  1.00  1.640          H  
ATOM  10066 1HB  ARG A 631     -47.353  22.938  48.982  1.00  2.320          H  
ATOM  10067 2HB  ARG A 631     -47.127  22.156  47.444  1.00  2.320          H  
ATOM  10068 1HG  ARG A 631     -47.849  20.039  48.407  1.00  2.320          H  
ATOM  10069 2HG  ARG A 631     -48.072  20.834  49.965  1.00  2.320          H  
ATOM  10070 1HD  ARG A 631     -49.562  22.481  48.806  1.00  2.320          H  
ATOM  10071 2HD  ARG A 631     -49.533  21.394  47.404  1.00  2.320          H  
ATOM  10072  HE  ARG A 631     -50.970  21.115  49.901  1.00  2.320          H  
ATOM  10073 1HH1 ARG A 631     -49.640  19.293  47.126  1.00  2.320          H  
ATOM  10074 2HH1 ARG A 631     -50.745  17.959  47.323  1.00  2.320          H  
ATOM  10075 1HH2 ARG A 631     -52.367  19.346  50.099  1.00  2.320          H  
ATOM  10076 2HH2 ARG A 631     -52.284  17.985  49.004  1.00  2.320          H  
ATOM  10077  N   TYR A 632     -44.845  24.026  48.837  1.00  1.290          N  
ATOM  10078  CA  TYR A 632     -44.147  25.245  48.440  1.00  1.280          C  
ATOM  10079  C   TYR A 632     -42.615  25.152  48.657  1.00  1.240          C  
ATOM  10080  O   TYR A 632     -41.837  25.446  47.759  1.00  1.240          O  
ATOM  10081  CB  TYR A 632     -44.869  26.381  49.177  1.00  1.800          C  
ATOM  10082  CG  TYR A 632     -44.530  27.815  48.902  1.00  1.800          C  
ATOM  10083  CD1 TYR A 632     -44.920  28.403  47.696  1.00  1.800          C  
ATOM  10084  CD2 TYR A 632     -43.945  28.573  49.875  1.00  1.800          C  
ATOM  10085  CE1 TYR A 632     -44.708  29.737  47.477  1.00  1.800          C  
ATOM  10086  CE2 TYR A 632     -43.741  29.897  49.662  1.00  1.800          C  
ATOM  10087  CZ  TYR A 632     -44.129  30.495  48.456  1.00  1.800          C  
ATOM  10088  OH  TYR A 632     -43.954  31.850  48.262  1.00  1.800          O  
ATOM  10089  H   TYR A 632     -45.500  24.097  49.627  1.00  1.550          H  
ATOM  10090  HA  TYR A 632     -44.287  25.393  47.377  1.00  1.540          H  
ATOM  10091 1HB  TYR A 632     -45.936  26.264  48.972  1.00  2.160          H  
ATOM  10092 2HB  TYR A 632     -44.756  26.221  50.241  1.00  2.160          H  
ATOM  10093  HD1 TYR A 632     -45.402  27.808  46.931  1.00  2.160          H  
ATOM  10094  HD2 TYR A 632     -43.668  28.124  50.821  1.00  2.160          H  
ATOM  10095  HE1 TYR A 632     -45.014  30.193  46.542  1.00  2.160          H  
ATOM  10096  HE2 TYR A 632     -43.297  30.475  50.451  1.00  2.160          H  
ATOM  10097  HH  TYR A 632     -44.311  32.147  47.389  1.00  2.160          H  
ATOM  10098  N   PHE A 633     -42.167  24.731  49.835  1.00  1.290          N  
ATOM  10099  CA  PHE A 633     -40.737  24.607  50.157  1.00  1.380          C  
ATOM  10100  C   PHE A 633     -39.973  23.459  49.486  1.00  1.510          C  
ATOM  10101  O   PHE A 633     -38.776  23.580  49.222  1.00  1.700          O  
ATOM  10102  CB  PHE A 633     -40.546  24.504  51.669  1.00  1.900          C  
ATOM  10103  CG  PHE A 633     -40.485  25.815  52.355  1.00  1.900          C  
ATOM  10104  CD1 PHE A 633     -41.511  26.727  52.324  1.00  1.900          C  
ATOM  10105  CD2 PHE A 633     -39.364  26.130  53.052  1.00  1.900          C  
ATOM  10106  CE1 PHE A 633     -41.382  27.928  52.971  1.00  1.900          C  
ATOM  10107  CE2 PHE A 633     -39.252  27.297  53.691  1.00  1.900          C  
ATOM  10108  CZ  PHE A 633     -40.258  28.201  53.659  1.00  1.900          C  
ATOM  10109  H   PHE A 633     -42.842  24.511  50.557  1.00  1.550          H  
ATOM  10110  HA  PHE A 633     -40.261  25.533  49.843  1.00  1.660          H  
ATOM  10111 1HB  PHE A 633     -41.372  23.950  52.093  1.00  2.280          H  
ATOM  10112 2HB  PHE A 633     -39.635  23.949  51.886  1.00  2.280          H  
ATOM  10113  HD1 PHE A 633     -42.420  26.496  51.777  1.00  2.280          H  
ATOM  10114  HD2 PHE A 633     -38.540  25.420  53.096  1.00  2.280          H  
ATOM  10115  HE1 PHE A 633     -42.189  28.660  52.933  1.00  2.280          H  
ATOM  10116  HE2 PHE A 633     -38.346  27.505  54.227  1.00  2.280          H  
ATOM  10117  HZ  PHE A 633     -40.144  29.143  54.179  1.00  2.280          H  
ATOM  10118  N   ILE A 634     -40.623  22.318  49.296  1.00  1.480          N  
ATOM  10119  CA  ILE A 634     -39.963  21.135  48.764  1.00  1.610          C  
ATOM  10120  C   ILE A 634     -40.207  20.928  47.272  1.00  1.630          C  
ATOM  10121  O   ILE A 634     -39.260  20.677  46.518  1.00  1.660          O  
ATOM  10122  CB  ILE A 634     -40.440  19.867  49.515  1.00  2.200          C  
ATOM  10123  CG1 ILE A 634     -40.209  20.026  51.071  1.00  2.200          C  
ATOM  10124  CG2 ILE A 634     -39.739  18.601  48.957  1.00  2.200          C  
ATOM  10125  CD1 ILE A 634     -38.790  20.299  51.534  1.00  2.200          C  
ATOM  10126  H   ILE A 634     -41.599  22.255  49.555  1.00  1.780          H  
ATOM  10127  HA  ILE A 634     -38.893  21.244  48.898  1.00  1.930          H  
ATOM  10128  HB  ILE A 634     -41.512  19.754  49.370  1.00  2.640          H  
ATOM  10129 1HG1 ILE A 634     -40.835  20.845  51.422  1.00  2.640          H  
ATOM  10130 2HG1 ILE A 634     -40.544  19.109  51.555  1.00  2.640          H  
ATOM  10131 1HG2 ILE A 634     -40.107  17.724  49.484  1.00  2.640          H  
ATOM  10132 2HG2 ILE A 634     -39.955  18.486  47.895  1.00  2.640          H  
ATOM  10133 3HG2 ILE A 634     -38.664  18.680  49.091  1.00  2.640          H  
ATOM  10134 1HD1 ILE A 634     -38.788  20.383  52.621  1.00  2.640          H  
ATOM  10135 2HD1 ILE A 634     -38.133  19.488  51.237  1.00  2.640          H  
ATOM  10136 3HD1 ILE A 634     -38.430  21.233  51.109  1.00  2.640          H  
ATOM  10137  N   ASN A 635     -41.473  20.970  46.837  1.00  1.650          N  
ATOM  10138  CA  ASN A 635     -41.768  20.670  45.429  1.00  1.720          C  
ATOM  10139  C   ASN A 635     -41.926  21.930  44.581  1.00  1.630          C  
ATOM  10140  O   ASN A 635     -42.241  21.859  43.385  1.00  1.680          O  
ATOM  10141  CB  ASN A 635     -43.010  19.804  45.342  1.00  2.380          C  
ATOM  10142  CG  ASN A 635     -42.794  18.430  45.937  1.00  2.380          C  
ATOM  10143  OD1 ASN A 635     -41.705  17.849  45.851  1.00  2.380          O  
ATOM  10144  ND2 ASN A 635     -43.825  17.890  46.537  1.00  2.380          N  
ATOM  10145  H   ASN A 635     -42.240  21.221  47.487  1.00  1.980          H  
ATOM  10146  HA  ASN A 635     -40.931  20.112  45.012  1.00  2.060          H  
ATOM  10147 1HB  ASN A 635     -43.830  20.295  45.872  1.00  2.860          H  
ATOM  10148 2HB  ASN A 635     -43.309  19.696  44.301  1.00  2.860          H  
ATOM  10149 1HD2 ASN A 635     -43.744  16.981  46.947  1.00  2.860          H  
ATOM  10150 2HD2 ASN A 635     -44.693  18.382  46.584  1.00  2.860          H  
ATOM  10151  N   CYS A 636     -41.695  23.060  45.229  1.00  1.570          N  
ATOM  10152  CA  CYS A 636     -41.817  24.409  44.693  1.00  1.570          C  
ATOM  10153  C   CYS A 636     -43.203  24.705  44.110  1.00  1.560          C  
ATOM  10154  O   CYS A 636     -43.309  25.409  43.104  1.00  1.770          O  
ATOM  10155  CB  CYS A 636     -40.738  24.669  43.637  1.00  2.200          C  
ATOM  10156  SG  CYS A 636     -39.022  24.574  44.286  1.00  2.200          S  
ATOM  10157  H   CYS A 636     -41.420  22.942  46.196  1.00  1.880          H  
ATOM  10158  HA  CYS A 636     -41.642  25.101  45.500  1.00  1.880          H  
ATOM  10159 1HB  CYS A 636     -40.840  23.952  42.824  1.00  2.640          H  
ATOM  10160 2HB  CYS A 636     -40.881  25.656  43.206  1.00  2.640          H  
ATOM  10161  HG  CYS A 636     -39.244  25.221  45.434  1.00  2.640          H  
ATOM  10162  N   GLN A 637     -44.264  24.191  44.748  1.00  1.660          N  
ATOM  10163  CA  GLN A 637     -45.622  24.400  44.243  1.00  1.840          C  
ATOM  10164  C   GLN A 637     -46.432  25.444  44.997  1.00  1.710          C  
ATOM  10165  O   GLN A 637     -46.239  25.670  46.181  1.00  1.850          O  
ATOM  10166  CB  GLN A 637     -46.388  23.077  44.262  1.00  2.500          C  
ATOM  10167  CG  GLN A 637     -45.732  22.004  43.453  1.00  2.500          C  
ATOM  10168  CD  GLN A 637     -45.645  22.390  42.015  1.00  2.500          C  
ATOM  10169  OE1 GLN A 637     -46.665  22.687  41.381  1.00  2.500          O  
ATOM  10170  NE2 GLN A 637     -44.435  22.418  41.487  1.00  2.500          N  
ATOM  10171  H   GLN A 637     -44.127  23.637  45.600  1.00  1.990          H  
ATOM  10172  HA  GLN A 637     -45.547  24.742  43.213  1.00  2.210          H  
ATOM  10173 1HB  GLN A 637     -46.462  22.723  45.280  1.00  3.000          H  
ATOM  10174 2HB  GLN A 637     -47.398  23.226  43.886  1.00  3.000          H  
ATOM  10175 1HG  GLN A 637     -44.734  21.845  43.824  1.00  3.000          H  
ATOM  10176 2HG  GLN A 637     -46.309  21.085  43.531  1.00  3.000          H  
ATOM  10177 1HE2 GLN A 637     -44.307  22.686  40.533  1.00  3.000          H  
ATOM  10178 2HE2 GLN A 637     -43.618  22.179  42.064  1.00  3.000          H  
ATOM  10179  N   GLY A 638     -47.417  26.022  44.335  1.00  1.770          N  
ATOM  10180  CA  GLY A 638     -48.294  26.981  44.996  1.00  1.600          C  
ATOM  10181  C   GLY A 638     -47.720  28.394  44.985  1.00  1.580          C  
ATOM  10182  O   GLY A 638     -46.738  28.678  44.294  1.00  1.850          O  
ATOM  10183  H   GLY A 638     -47.550  25.804  43.356  1.00  2.120          H  
ATOM  10184 1HA  GLY A 638     -49.266  26.979  44.503  1.00  1.920          H  
ATOM  10185 2HA  GLY A 638     -48.465  26.667  46.025  1.00  1.920          H  
ATOM  10186  N   CYS A 639     -48.409  29.290  45.683  1.00  1.660          N  
ATOM  10187  CA  CYS A 639     -48.084  30.707  45.723  1.00  1.960          C  
ATOM  10188  C   CYS A 639     -48.886  31.382  46.822  1.00  1.790          C  
ATOM  10189  O   CYS A 639     -50.046  31.039  47.017  1.00  1.990          O  
ATOM  10190  CB  CYS A 639     -48.375  31.366  44.382  1.00  2.620          C  
ATOM  10191  SG  CYS A 639     -47.842  33.064  44.281  1.00  2.620          S  
ATOM  10192  H   CYS A 639     -49.183  28.961  46.244  1.00  1.990          H  
ATOM  10193  HA  CYS A 639     -47.029  30.827  45.943  1.00  2.350          H  
ATOM  10194 1HB  CYS A 639     -47.880  30.816  43.589  1.00  3.150          H  
ATOM  10195 2HB  CYS A 639     -49.434  31.341  44.191  1.00  3.150          H  
ATOM  10196  HG  CYS A 639     -46.635  32.912  44.865  1.00  3.150          H  
ATOM  10197  N   ILE A 640     -48.279  32.320  47.534  1.00  1.870          N  
ATOM  10198  CA  ILE A 640     -48.956  33.087  48.581  1.00  1.950          C  
ATOM  10199  C   ILE A 640     -49.712  34.281  47.993  1.00  1.620          C  
ATOM  10200  O   ILE A 640     -50.904  34.465  48.273  1.00  1.800          O  
ATOM  10201  CB  ILE A 640     -47.937  33.569  49.654  1.00  2.700          C  
ATOM  10202  CG1 ILE A 640     -47.344  32.332  50.413  1.00  2.700          C  
ATOM  10203  CG2 ILE A 640     -48.579  34.606  50.586  1.00  2.700          C  
ATOM  10204  CD1 ILE A 640     -46.121  32.652  51.273  1.00  2.700          C  
ATOM  10205  H   ILE A 640     -47.325  32.576  47.284  1.00  2.240          H  
ATOM  10206  HA  ILE A 640     -49.688  32.438  49.065  1.00  2.340          H  
ATOM  10207  HB  ILE A 640     -47.105  34.047  49.171  1.00  3.240          H  
ATOM  10208 1HG1 ILE A 640     -48.119  31.905  51.045  1.00  3.240          H  
ATOM  10209 2HG1 ILE A 640     -47.047  31.582  49.677  1.00  3.240          H  
ATOM  10210 1HG2 ILE A 640     -47.859  34.950  51.308  1.00  3.240          H  
ATOM  10211 2HG2 ILE A 640     -48.915  35.458  50.018  1.00  3.240          H  
ATOM  10212 3HG2 ILE A 640     -49.417  34.162  51.084  1.00  3.240          H  
ATOM  10213 1HD1 ILE A 640     -45.765  31.741  51.752  1.00  3.240          H  
ATOM  10214 2HD1 ILE A 640     -45.337  33.053  50.636  1.00  3.240          H  
ATOM  10215 3HD1 ILE A 640     -46.365  33.377  52.035  1.00  3.240          H  
ATOM  10216  N   TYR A 641     -49.023  35.105  47.203  1.00  1.430          N  
ATOM  10217  CA  TYR A 641     -49.650  36.296  46.638  1.00  1.480          C  
ATOM  10218  C   TYR A 641     -49.812  36.322  45.132  1.00  1.650          C  
ATOM  10219  O   TYR A 641     -48.846  36.210  44.373  1.00  1.700          O  
ATOM  10220  CB  TYR A 641     -48.878  37.548  46.998  1.00  2.050          C  
ATOM  10221  CG  TYR A 641     -49.473  38.791  46.404  1.00  2.050          C  
ATOM  10222  CD1 TYR A 641     -50.615  39.342  46.943  1.00  2.050          C  
ATOM  10223  CD2 TYR A 641     -48.876  39.374  45.295  1.00  2.050          C  
ATOM  10224  CE1 TYR A 641     -51.154  40.463  46.376  1.00  2.050          C  
ATOM  10225  CE2 TYR A 641     -49.422  40.498  44.731  1.00  2.050          C  
ATOM  10226  CZ  TYR A 641     -50.556  41.045  45.268  1.00  2.050          C  
ATOM  10227  OH  TYR A 641     -51.107  42.175  44.702  1.00  2.050          O  
ATOM  10228  H   TYR A 641     -48.033  34.891  47.035  1.00  1.720          H  
ATOM  10229  HA  TYR A 641     -50.646  36.380  47.061  1.00  1.780          H  
ATOM  10230 1HB  TYR A 641     -48.831  37.649  48.052  1.00  2.460          H  
ATOM  10231 2HB  TYR A 641     -47.871  37.462  46.626  1.00  2.460          H  
ATOM  10232  HD1 TYR A 641     -51.093  38.891  47.806  1.00  2.460          H  
ATOM  10233  HD2 TYR A 641     -47.976  38.932  44.866  1.00  2.460          H  
ATOM  10234  HE1 TYR A 641     -52.045  40.885  46.789  1.00  2.460          H  
ATOM  10235  HE2 TYR A 641     -48.957  40.953  43.858  1.00  2.460          H  
ATOM  10236  HH  TYR A 641     -51.870  42.446  45.215  1.00  2.460          H  
ATOM  10237  N   LYS A 642     -51.043  36.563  44.718  1.00  1.910          N  
ATOM  10238  CA  LYS A 642     -51.383  36.700  43.326  1.00  2.180          C  
ATOM  10239  C   LYS A 642     -52.068  38.062  43.214  1.00  2.190          C  
ATOM  10240  O   LYS A 642     -52.757  38.457  44.154  1.00  2.190          O  
ATOM  10241  CB  LYS A 642     -52.320  35.573  42.871  1.00  2.940          C  
ATOM  10242  CG  LYS A 642     -51.809  34.126  43.045  1.00  2.940          C  
ATOM  10243  CD  LYS A 642     -50.545  33.806  42.220  1.00  2.940          C  
ATOM  10244  CE  LYS A 642     -50.744  33.790  40.717  1.00  2.940          C  
ATOM  10245  NZ  LYS A 642     -49.491  33.355  40.010  1.00  2.940          N  
ATOM  10246  H   LYS A 642     -51.772  36.659  45.411  1.00  2.290          H  
ATOM  10247  HA  LYS A 642     -50.468  36.693  42.743  1.00  2.620          H  
ATOM  10248 1HB  LYS A 642     -53.263  35.654  43.414  1.00  3.530          H  
ATOM  10249 2HB  LYS A 642     -52.547  35.702  41.849  1.00  3.530          H  
ATOM  10250 1HG  LYS A 642     -51.577  33.956  44.099  1.00  3.530          H  
ATOM  10251 2HG  LYS A 642     -52.594  33.433  42.756  1.00  3.530          H  
ATOM  10252 1HD  LYS A 642     -49.752  34.507  42.463  1.00  3.530          H  
ATOM  10253 2HD  LYS A 642     -50.215  32.815  42.497  1.00  3.530          H  
ATOM  10254 1HE  LYS A 642     -51.546  33.110  40.463  1.00  3.530          H  
ATOM  10255 2HE  LYS A 642     -51.003  34.788  40.370  1.00  3.530          H  
ATOM  10256 1HZ  LYS A 642     -49.641  33.354  39.011  1.00  3.530          H  
ATOM  10257 2HZ  LYS A 642     -48.740  33.996  40.237  1.00  3.530          H  
ATOM  10258 3HZ  LYS A 642     -49.237  32.425  40.310  1.00  3.530          H  
ATOM  10259  N   PRO A 643     -51.909  38.797  42.106  1.00  2.340          N  
ATOM  10260  CA  PRO A 643     -52.519  40.087  41.851  1.00  2.400          C  
ATOM  10261  C   PRO A 643     -54.025  39.987  41.568  1.00  2.690          C  
ATOM  10262  O   PRO A 643     -54.504  38.924  41.159  1.00  2.940          O  
ATOM  10263  CB  PRO A 643     -51.754  40.572  40.618  1.00  3.600          C  
ATOM  10264  CG  PRO A 643     -51.322  39.315  39.915  1.00  3.600          C  
ATOM  10265  CD  PRO A 643     -51.020  38.332  41.028  1.00  3.600          C  
ATOM  10266  HA  PRO A 643     -52.287  40.716  42.715  1.00  2.880          H  
ATOM  10267 1HB  PRO A 643     -52.403  41.188  40.000  1.00  4.320          H  
ATOM  10268 2HB  PRO A 643     -50.908  41.209  40.920  1.00  4.320          H  
ATOM  10269 1HG  PRO A 643     -52.123  38.969  39.243  1.00  4.320          H  
ATOM  10270 2HG  PRO A 643     -50.449  39.524  39.277  1.00  4.320          H  
ATOM  10271 1HD  PRO A 643     -51.280  37.326  40.694  1.00  4.320          H  
ATOM  10272 2HD  PRO A 643     -49.964  38.416  41.335  1.00  4.320          H  
ATOM  10273  N   PRO A 644     -54.790  41.085  41.746  1.00  2.820          N  
ATOM  10274  CA  PRO A 644     -56.201  41.265  41.384  1.00  3.060          C  
ATOM  10275  C   PRO A 644     -56.576  40.855  39.952  1.00  3.280          C  
ATOM  10276  O   PRO A 644     -57.757  40.747  39.632  1.00  3.680          O  
ATOM  10277  CB  PRO A 644     -56.404  42.765  41.588  1.00  4.590          C  
ATOM  10278  CG  PRO A 644     -55.400  43.150  42.648  1.00  4.590          C  
ATOM  10279  CD  PRO A 644     -54.195  42.280  42.393  1.00  4.590          C  
ATOM  10280  HA  PRO A 644     -56.814  40.701  42.102  1.00  3.670          H  
ATOM  10281 1HB  PRO A 644     -56.241  43.306  40.639  1.00  5.510          H  
ATOM  10282 2HB  PRO A 644     -57.441  42.955  41.877  1.00  5.510          H  
ATOM  10283 1HG  PRO A 644     -55.157  44.227  42.554  1.00  5.510          H  
ATOM  10284 2HG  PRO A 644     -55.821  43.008  43.653  1.00  5.510          H  
ATOM  10285 1HD  PRO A 644     -53.474  42.785  41.730  1.00  5.510          H  
ATOM  10286 2HD  PRO A 644     -53.772  42.038  43.378  1.00  5.510          H  
ATOM  10287  N   TYR A 645     -55.579  40.632  39.101  1.00  3.230          N  
ATOM  10288  CA  TYR A 645     -55.778  40.233  37.725  1.00  3.590          C  
ATOM  10289  C   TYR A 645     -54.943  38.996  37.409  1.00  4.040          C  
ATOM  10290  O   TYR A 645     -54.375  38.843  36.326  1.00  4.380          O  
ATOM  10291  CB  TYR A 645     -55.418  41.425  36.844  1.00  4.880          C  
ATOM  10292  CG  TYR A 645     -54.086  42.046  37.253  1.00  4.880          C  
ATOM  10293  CD1 TYR A 645     -52.871  41.576  36.775  1.00  4.880          C  
ATOM  10294  CD2 TYR A 645     -54.106  43.101  38.159  1.00  4.880          C  
ATOM  10295  CE1 TYR A 645     -51.694  42.170  37.197  1.00  4.880          C  
ATOM  10296  CE2 TYR A 645     -52.944  43.682  38.575  1.00  4.880          C  
ATOM  10297  CZ  TYR A 645     -51.739  43.230  38.099  1.00  4.880          C  
ATOM  10298  OH  TYR A 645     -50.575  43.829  38.517  1.00  4.880          O  
ATOM  10299  H   TYR A 645     -54.626  40.755  39.399  1.00  3.880          H  
ATOM  10300  HA  TYR A 645     -56.828  39.978  37.574  1.00  4.310          H  
ATOM  10301 1HB  TYR A 645     -55.356  41.115  35.797  1.00  5.860          H  
ATOM  10302 2HB  TYR A 645     -56.195  42.186  36.919  1.00  5.860          H  
ATOM  10303  HD1 TYR A 645     -52.837  40.748  36.069  1.00  5.860          H  
ATOM  10304  HD2 TYR A 645     -55.057  43.475  38.544  1.00  5.860          H  
ATOM  10305  HE1 TYR A 645     -50.737  41.809  36.822  1.00  5.860          H  
ATOM  10306  HE2 TYR A 645     -52.982  44.513  39.286  1.00  5.860          H  
ATOM  10307  HH  TYR A 645     -50.784  44.520  39.154  1.00  5.860          H  
ATOM  10308  N   SER A 646     -55.002  38.063  38.344  1.00  4.250          N  
ATOM  10309  CA  SER A 646     -54.405  36.741  38.292  1.00  4.870          C  
ATOM  10310  C   SER A 646     -55.205  35.776  37.441  1.00  4.950          C  
ATOM  10311  O   SER A 646     -56.395  35.984  37.195  1.00  4.830          O  
ATOM  10312  CB  SER A 646     -54.310  36.168  39.672  1.00  6.570          C  
ATOM  10313  OG  SER A 646     -53.890  34.828  39.630  1.00  6.570          O  
ATOM  10314  H   SER A 646     -55.436  38.328  39.231  1.00  5.100          H  
ATOM  10315  HA  SER A 646     -53.404  36.833  37.868  1.00  5.840          H  
ATOM  10316 1HB  SER A 646     -53.614  36.759  40.241  1.00  7.880          H  
ATOM  10317 2HB  SER A 646     -55.279  36.238  40.166  1.00  7.880          H  
ATOM  10318  HG  SER A 646     -53.877  34.552  40.555  1.00  7.880          H  
ATOM  10319  N   LYS A 647     -54.545  34.706  36.993  1.00  5.260          N  
ATOM  10320  CA  LYS A 647     -55.187  33.644  36.216  1.00  5.510          C  
ATOM  10321  C   LYS A 647     -55.798  32.547  37.104  1.00  5.840          C  
ATOM  10322  O   LYS A 647     -56.417  31.606  36.602  1.00  6.220          O  
ATOM  10323  CB  LYS A 647     -54.176  33.021  35.254  1.00  7.610          C  
ATOM  10324  CG  LYS A 647     -53.678  33.969  34.166  1.00  7.610          C  
ATOM  10325  CD  LYS A 647     -52.666  33.284  33.245  1.00  7.610          C  
ATOM  10326  CE  LYS A 647     -52.168  34.230  32.151  1.00  7.610          C  
ATOM  10327  NZ  LYS A 647     -51.152  33.581  31.267  1.00  7.610          N  
ATOM  10328  H   LYS A 647     -53.567  34.623  37.226  1.00  6.310          H  
ATOM  10329  HA  LYS A 647     -55.994  34.087  35.633  1.00  6.610          H  
ATOM  10330 1HB  LYS A 647     -53.313  32.667  35.816  1.00  9.140          H  
ATOM  10331 2HB  LYS A 647     -54.626  32.156  34.766  1.00  9.140          H  
ATOM  10332 1HG  LYS A 647     -54.528  34.308  33.573  1.00  9.140          H  
ATOM  10333 2HG  LYS A 647     -53.216  34.840  34.629  1.00  9.140          H  
ATOM  10334 1HD  LYS A 647     -51.812  32.944  33.834  1.00  9.140          H  
ATOM  10335 2HD  LYS A 647     -53.131  32.416  32.777  1.00  9.140          H  
ATOM  10336 1HE  LYS A 647     -53.014  34.548  31.544  1.00  9.140          H  
ATOM  10337 2HE  LYS A 647     -51.719  35.108  32.618  1.00  9.140          H  
ATOM  10338 1HZ  LYS A 647     -50.850  34.239  30.561  1.00  9.140          H  
ATOM  10339 2HZ  LYS A 647     -50.355  33.293  31.819  1.00  9.140          H  
ATOM  10340 3HZ  LYS A 647     -51.559  32.773  30.819  1.00  9.140          H  
ATOM  10341  N   ARG A 648     -55.593  32.655  38.416  1.00  5.850          N  
ATOM  10342  CA  ARG A 648     -56.113  31.679  39.381  1.00  6.190          C  
ATOM  10343  C   ARG A 648     -57.555  32.032  39.771  1.00  5.700          C  
ATOM  10344  O   ARG A 648     -57.917  33.213  39.788  1.00  5.120          O  
ATOM  10345  CB  ARG A 648     -55.210  31.605  40.601  1.00  8.530          C  
ATOM  10346  CG  ARG A 648     -53.763  31.117  40.375  1.00  8.530          C  
ATOM  10347  CD  ARG A 648     -53.667  29.625  40.054  1.00  8.530          C  
ATOM  10348  NE  ARG A 648     -54.150  28.768  41.168  1.00  8.530          N  
ATOM  10349  CZ  ARG A 648     -54.264  27.410  41.140  1.00  8.530          C  
ATOM  10350  NH1 ARG A 648     -53.911  26.740  40.059  1.00  8.530          N  
ATOM  10351  NH2 ARG A 648     -54.739  26.743  42.204  1.00  8.530          N  
ATOM  10352  H   ARG A 648     -55.069  33.461  38.748  1.00  7.020          H  
ATOM  10353  HA  ARG A 648     -56.134  30.698  38.912  1.00  7.430          H  
ATOM  10354 1HB  ARG A 648     -55.171  32.575  41.089  1.00 10.240          H  
ATOM  10355 2HB  ARG A 648     -55.631  30.937  41.264  1.00 10.240          H  
ATOM  10356 1HG  ARG A 648     -53.331  31.666  39.542  1.00 10.240          H  
ATOM  10357 2HG  ARG A 648     -53.179  31.301  41.277  1.00 10.240          H  
ATOM  10358 1HD  ARG A 648     -54.255  29.401  39.169  1.00 10.240          H  
ATOM  10359 2HD  ARG A 648     -52.625  29.376  39.865  1.00 10.240          H  
ATOM  10360  HE  ARG A 648     -54.444  29.229  42.013  1.00 10.240          H  
ATOM  10361 1HH1 ARG A 648     -53.557  27.228  39.252  1.00 10.240          H  
ATOM  10362 2HH1 ARG A 648     -54.001  25.736  40.037  1.00 10.240          H  
ATOM  10363 1HH2 ARG A 648     -55.032  27.241  43.068  1.00 10.240          H  
ATOM  10364 2HH2 ARG A 648     -54.823  25.742  42.173  1.00 10.240          H  
ATOM  10365  N   ARG A 649     -58.375  31.016  40.097  1.00  6.070          N  
ATOM  10366  CA  ARG A 649     -59.787  31.255  40.449  1.00  5.840          C  
ATOM  10367  C   ARG A 649     -60.512  30.621  41.689  1.00  5.780          C  
ATOM  10368  O   ARG A 649     -61.468  31.249  42.143  1.00  5.700          O  
ATOM  10369  CB  ARG A 649     -60.672  30.896  39.247  1.00  8.270          C  
ATOM  10370  CG  ARG A 649     -60.505  31.737  37.972  1.00  8.270          C  
ATOM  10371  CD  ARG A 649     -61.005  33.127  38.132  1.00  8.270          C  
ATOM  10372  NE  ARG A 649     -60.863  33.889  36.906  1.00  8.270          N  
ATOM  10373  CZ  ARG A 649     -59.757  34.577  36.549  1.00  8.270          C  
ATOM  10374  NH1 ARG A 649     -58.691  34.572  37.311  1.00  8.270          N  
ATOM  10375  NH2 ARG A 649     -59.749  35.265  35.415  1.00  8.270          N  
ATOM  10376  H   ARG A 649     -57.996  30.075  40.092  1.00  7.280          H  
ATOM  10377  HA  ARG A 649     -59.870  32.327  40.604  1.00  7.010          H  
ATOM  10378 1HB  ARG A 649     -60.506  29.871  38.960  1.00  9.920          H  
ATOM  10379 2HB  ARG A 649     -61.716  30.975  39.545  1.00  9.920          H  
ATOM  10380 1HG  ARG A 649     -59.457  31.779  37.690  1.00  9.920          H  
ATOM  10381 2HG  ARG A 649     -61.068  31.274  37.163  1.00  9.920          H  
ATOM  10382 1HD  ARG A 649     -62.063  33.097  38.388  1.00  9.920          H  
ATOM  10383 2HD  ARG A 649     -60.467  33.645  38.913  1.00  9.920          H  
ATOM  10384  HE  ARG A 649     -61.661  33.925  36.285  1.00  9.920          H  
ATOM  10385 1HH1 ARG A 649     -58.644  34.052  38.198  1.00  9.920          H  
ATOM  10386 2HH1 ARG A 649     -57.858  35.096  37.046  1.00  9.920          H  
ATOM  10387 1HH2 ARG A 649     -60.566  35.279  34.824  1.00  9.920          H  
ATOM  10388 2HH2 ARG A 649     -58.926  35.789  35.143  1.00  9.920          H  
ATOM  10389  N   SER A 650     -60.194  29.417  42.251  1.00  5.920          N  
ATOM  10390  CA  SER A 650     -59.106  28.445  42.046  1.00  5.890          C  
ATOM  10391  C   SER A 650     -57.751  29.052  42.322  1.00  5.660          C  
ATOM  10392  O   SER A 650     -56.849  28.959  41.497  1.00  5.870          O  
ATOM  10393  CB  SER A 650     -59.162  27.758  40.686  1.00  8.260          C  
ATOM  10394  OG  SER A 650     -60.358  27.033  40.532  1.00  8.260          O  
ATOM  10395  H   SER A 650     -60.842  29.133  42.972  1.00  7.100          H  
ATOM  10396  HA  SER A 650     -59.242  27.648  42.777  1.00  7.070          H  
ATOM  10397 1HB  SER A 650     -59.053  28.448  39.888  1.00  9.910          H  
ATOM  10398 2HB  SER A 650     -58.318  27.065  40.616  1.00  9.910          H  
ATOM  10399  HG  SER A 650     -60.333  26.665  39.645  1.00  9.910          H  
ATOM  10400  N   LEU A 651     -57.670  29.717  43.480  1.00  5.420          N  
ATOM  10401  CA  LEU A 651     -56.501  30.396  44.042  1.00  5.350          C  
ATOM  10402  C   LEU A 651     -55.419  29.398  44.423  1.00  5.300          C  
ATOM  10403  O   LEU A 651     -55.716  28.242  44.708  1.00  5.580          O  
ATOM  10404  CB  LEU A 651     -56.901  31.253  45.242  1.00  7.520          C  
ATOM  10405  CG  LEU A 651     -55.785  32.149  45.863  1.00  7.520          C  
ATOM  10406  CD1 LEU A 651     -55.331  33.246  44.848  1.00  7.520          C  
ATOM  10407  CD2 LEU A 651     -56.328  32.770  47.115  1.00  7.520          C  
ATOM  10408  H   LEU A 651     -58.515  29.723  44.036  1.00  6.500          H  
ATOM  10409  HA  LEU A 651     -56.109  31.059  43.297  1.00  6.420          H  
ATOM  10410 1HB  LEU A 651     -57.722  31.902  44.937  1.00  9.020          H  
ATOM  10411 2HB  LEU A 651     -57.266  30.588  46.025  1.00  9.020          H  
ATOM  10412  HG  LEU A 651     -54.929  31.544  46.130  1.00  9.020          H  
ATOM  10413 1HD1 LEU A 651     -54.565  33.855  45.299  1.00  9.020          H  
ATOM  10414 2HD1 LEU A 651     -54.926  32.805  43.947  1.00  9.020          H  
ATOM  10415 3HD1 LEU A 651     -56.185  33.873  44.584  1.00  9.020          H  
ATOM  10416 1HD2 LEU A 651     -55.561  33.384  47.588  1.00  9.020          H  
ATOM  10417 2HD2 LEU A 651     -57.196  33.387  46.880  1.00  9.020          H  
ATOM  10418 3HD2 LEU A 651     -56.623  31.970  47.783  1.00  9.020          H  
ATOM  10419  N   ALA A 652     -54.147  29.790  44.303  1.00  5.060          N  
ATOM  10420  CA  ALA A 652     -53.060  28.884  44.670  1.00  5.010          C  
ATOM  10421  C   ALA A 652     -53.086  28.523  46.168  1.00  5.120          C  
ATOM  10422  O   ALA A 652     -53.220  27.347  46.514  1.00  5.320          O  
ATOM  10423  CB  ALA A 652     -51.734  29.518  44.295  1.00  7.030          C  
ATOM  10424  H   ALA A 652     -53.936  30.734  44.019  1.00  6.070          H  
ATOM  10425  HA  ALA A 652     -53.177  27.963  44.109  1.00  6.010          H  
ATOM  10426 1HB  ALA A 652     -50.936  28.833  44.535  1.00  8.440          H  
ATOM  10427 2HB  ALA A 652     -51.719  29.732  43.226  1.00  8.440          H  
ATOM  10428 3HB  ALA A 652     -51.597  30.443  44.853  1.00  8.440          H  
ATOM  10429  N   PHE A 653     -52.982  29.518  47.061  1.00  5.160          N  
ATOM  10430  CA  PHE A 653     -53.075  29.263  48.501  1.00  5.300          C  
ATOM  10431  C   PHE A 653     -53.280  30.560  49.281  1.00  4.990          C  
ATOM  10432  O   PHE A 653     -52.504  31.497  49.139  1.00  5.170          O  
ATOM  10433  CB  PHE A 653     -51.816  28.559  49.024  1.00  7.360          C  
ATOM  10434  CG  PHE A 653     -51.961  28.067  50.434  1.00  7.360          C  
ATOM  10435  CD1 PHE A 653     -52.636  26.884  50.676  1.00  7.360          C  
ATOM  10436  CD2 PHE A 653     -51.448  28.764  51.511  1.00  7.360          C  
ATOM  10437  CE1 PHE A 653     -52.796  26.414  51.954  1.00  7.360          C  
ATOM  10438  CE2 PHE A 653     -51.615  28.279  52.798  1.00  7.360          C  
ATOM  10439  CZ  PHE A 653     -52.285  27.111  53.012  1.00  7.360          C  
ATOM  10440  H   PHE A 653     -52.822  30.466  46.749  1.00  6.190          H  
ATOM  10441  HA  PHE A 653     -53.936  28.619  48.683  1.00  6.360          H  
ATOM  10442 1HB  PHE A 653     -51.575  27.709  48.392  1.00  8.840          H  
ATOM  10443 2HB  PHE A 653     -50.971  29.251  48.983  1.00  8.840          H  
ATOM  10444  HD1 PHE A 653     -53.046  26.318  49.833  1.00  8.840          H  
ATOM  10445  HD2 PHE A 653     -50.917  29.704  51.335  1.00  8.840          H  
ATOM  10446  HE1 PHE A 653     -53.332  25.474  52.130  1.00  8.840          H  
ATOM  10447  HE2 PHE A 653     -51.225  28.819  53.647  1.00  8.840          H  
ATOM  10448  HZ  PHE A 653     -52.419  26.731  54.019  1.00  8.840          H  
ATOM  10449  N   ALA A 654     -54.308  30.646  50.114  1.00  4.600          N  
ATOM  10450  CA  ALA A 654     -54.475  31.882  50.876  1.00  4.430          C  
ATOM  10451  C   ALA A 654     -54.032  31.706  52.313  1.00  4.060          C  
ATOM  10452  O   ALA A 654     -54.276  30.670  52.929  1.00  4.360          O  
ATOM  10453  CB  ALA A 654     -55.908  32.347  50.865  1.00  6.270          C  
ATOM  10454  H   ALA A 654     -54.943  29.868  50.230  1.00  5.520          H  
ATOM  10455  HA  ALA A 654     -53.855  32.655  50.422  1.00  5.320          H  
ATOM  10456 1HB  ALA A 654     -55.963  33.273  51.420  1.00  7.520          H  
ATOM  10457 2HB  ALA A 654     -56.235  32.518  49.874  1.00  7.520          H  
ATOM  10458 3HB  ALA A 654     -56.540  31.595  51.330  1.00  7.520          H  
ATOM  10459  N   LEU A 655     -53.454  32.758  52.872  1.00  3.610          N  
ATOM  10460  CA  LEU A 655     -53.084  32.761  54.277  1.00  3.260          C  
ATOM  10461  C   LEU A 655     -54.146  33.581  54.990  1.00  3.470          C  
ATOM  10462  O   LEU A 655     -54.081  34.809  54.957  1.00  3.720          O  
ATOM  10463  CB  LEU A 655     -51.722  33.440  54.454  1.00  4.700          C  
ATOM  10464  CG  LEU A 655     -50.602  32.959  53.556  1.00  4.700          C  
ATOM  10465  CD1 LEU A 655     -49.363  33.698  53.901  1.00  4.700          C  
ATOM  10466  CD2 LEU A 655     -50.408  31.571  53.684  1.00  4.700          C  
ATOM  10467  H   LEU A 655     -53.262  33.568  52.301  1.00  4.330          H  
ATOM  10468  HA  LEU A 655     -53.088  31.749  54.680  1.00  3.910          H  
ATOM  10469 1HB  LEU A 655     -51.836  34.505  54.290  1.00  5.640          H  
ATOM  10470 2HB  LEU A 655     -51.394  33.278  55.474  1.00  5.640          H  
ATOM  10471  HG  LEU A 655     -50.860  33.174  52.527  1.00  5.640          H  
ATOM  10472 1HD1 LEU A 655     -48.548  33.381  53.262  1.00  5.640          H  
ATOM  10473 2HD1 LEU A 655     -49.544  34.758  53.764  1.00  5.640          H  
ATOM  10474 3HD1 LEU A 655     -49.108  33.489  54.937  1.00  5.640          H  
ATOM  10475 1HD2 LEU A 655     -49.614  31.273  53.013  1.00  5.640          H  
ATOM  10476 2HD2 LEU A 655     -50.146  31.339  54.703  1.00  5.640          H  
ATOM  10477 3HD2 LEU A 655     -51.307  31.054  53.417  1.00  5.640          H  
ATOM  10478  N   ARG A 656     -55.178  32.942  55.539  1.00  3.760          N  
ATOM  10479  CA  ARG A 656     -56.289  33.736  56.065  1.00  4.100          C  
ATOM  10480  C   ARG A 656     -57.352  32.992  56.861  1.00  3.970          C  
ATOM  10481  O   ARG A 656     -57.396  31.762  56.894  1.00  4.320          O  
ATOM  10482  CB  ARG A 656     -57.012  34.437  54.932  1.00  5.600          C  
ATOM  10483  CG  ARG A 656     -57.674  33.535  53.932  1.00  5.600          C  
ATOM  10484  CD  ARG A 656     -58.249  34.357  52.860  1.00  5.600          C  
ATOM  10485  NE  ARG A 656     -58.890  33.594  51.825  1.00  5.600          N  
ATOM  10486  CZ  ARG A 656     -59.411  34.142  50.710  1.00  5.600          C  
ATOM  10487  NH1 ARG A 656     -59.341  35.455  50.520  1.00  5.600          N  
ATOM  10488  NH2 ARG A 656     -59.993  33.365  49.806  1.00  5.600          N  
ATOM  10489  H   ARG A 656     -55.197  31.928  55.569  1.00  4.510          H  
ATOM  10490  HA  ARG A 656     -55.861  34.503  56.709  1.00  4.920          H  
ATOM  10491 1HB  ARG A 656     -57.803  35.050  55.348  1.00  6.720          H  
ATOM  10492 2HB  ARG A 656     -56.363  35.112  54.388  1.00  6.720          H  
ATOM  10493 1HG  ARG A 656     -56.950  32.841  53.529  1.00  6.720          H  
ATOM  10494 2HG  ARG A 656     -58.484  32.984  54.407  1.00  6.720          H  
ATOM  10495 1HD  ARG A 656     -58.997  35.012  53.301  1.00  6.720          H  
ATOM  10496 2HD  ARG A 656     -57.460  34.960  52.410  1.00  6.720          H  
ATOM  10497  HE  ARG A 656     -58.966  32.596  51.950  1.00  6.720          H  
ATOM  10498 1HH1 ARG A 656     -58.886  36.074  51.222  1.00  6.720          H  
ATOM  10499 2HH1 ARG A 656     -59.732  35.867  49.688  1.00  6.720          H  
ATOM  10500 1HH2 ARG A 656     -60.046  32.366  49.956  1.00  6.720          H  
ATOM  10501 2HH2 ARG A 656     -60.387  33.769  48.969  1.00  6.720          H  
ATOM  10502  N   SER A 657     -58.254  33.786  57.434  1.00  3.960          N  
ATOM  10503  CA  SER A 657     -59.485  33.347  58.078  1.00  4.330          C  
ATOM  10504  C   SER A 657     -60.500  34.436  57.767  1.00  4.230          C  
ATOM  10505  O   SER A 657     -60.191  35.631  57.893  1.00  4.620          O  
ATOM  10506  CB  SER A 657     -59.330  33.136  59.561  1.00  5.910          C  
ATOM  10507  OG  SER A 657     -60.553  32.764  60.130  1.00  5.910          O  
ATOM  10508  H   SER A 657     -58.097  34.785  57.392  1.00  4.750          H  
ATOM  10509  HA  SER A 657     -59.824  32.414  57.624  1.00  5.200          H  
ATOM  10510 1HB  SER A 657     -58.603  32.348  59.735  1.00  7.100          H  
ATOM  10511 2HB  SER A 657     -58.959  34.040  60.028  1.00  7.100          H  
ATOM  10512  HG  SER A 657     -60.380  32.634  61.065  1.00  7.100          H  
ATOM  10513  N   ASP A 658     -61.666  34.032  57.262  1.00  4.080          N  
ATOM  10514  CA  ASP A 658     -62.662  34.987  56.799  1.00  4.400          C  
ATOM  10515  C   ASP A 658     -63.021  36.026  57.833  1.00  4.460          C  
ATOM  10516  O   ASP A 658     -63.488  35.709  58.927  1.00  4.770          O  
ATOM  10517  CB  ASP A 658     -63.941  34.258  56.388  1.00  6.030          C  
ATOM  10518  CG  ASP A 658     -63.788  33.399  55.129  1.00  6.030          C  
ATOM  10519  OD1 ASP A 658     -62.793  33.514  54.451  1.00  6.030          O  
ATOM  10520  OD2 ASP A 658     -64.673  32.626  54.867  1.00  6.030          O  
ATOM  10521  H   ASP A 658     -61.853  33.041  57.183  1.00  4.900          H  
ATOM  10522  HA  ASP A 658     -62.258  35.504  55.927  1.00  5.280          H  
ATOM  10523 1HB  ASP A 658     -64.271  33.621  57.208  1.00  7.240          H  
ATOM  10524 2HB  ASP A 658     -64.729  34.993  56.213  1.00  7.240          H  
ATOM  10525  N   ASN A 659     -62.841  37.274  57.427  1.00  4.550          N  
ATOM  10526  CA  ASN A 659     -63.099  38.472  58.197  1.00  5.080          C  
ATOM  10527  C   ASN A 659     -62.357  38.538  59.535  1.00  5.100          C  
ATOM  10528  O   ASN A 659     -62.879  39.121  60.489  1.00  5.560          O  
ATOM  10529  CB  ASN A 659     -64.589  38.623  58.391  1.00  6.900          C  
ATOM  10530  CG  ASN A 659     -65.288  38.766  57.074  1.00  6.900          C  
ATOM  10531  OD1 ASN A 659     -64.857  39.519  56.188  1.00  6.900          O  
ATOM  10532  ND2 ASN A 659     -66.367  38.043  56.915  1.00  6.900          N  
ATOM  10533  H   ASN A 659     -62.455  37.403  56.499  1.00  5.460          H  
ATOM  10534  HA  ASN A 659     -62.765  39.324  57.610  1.00  6.100          H  
ATOM  10535 1HB  ASN A 659     -64.993  37.763  58.923  1.00  8.280          H  
ATOM  10536 2HB  ASN A 659     -64.794  39.507  58.993  1.00  8.280          H  
ATOM  10537 1HD2 ASN A 659     -66.879  38.089  56.056  1.00  8.280          H  
ATOM  10538 2HD2 ASN A 659     -66.680  37.444  57.652  1.00  8.280          H  
ATOM  10539  N   LYS A 660     -61.120  38.018  59.618  1.00  4.940          N  
ATOM  10540  CA  LYS A 660     -60.402  38.118  60.885  1.00  5.250          C  
ATOM  10541  C   LYS A 660     -59.143  38.981  60.833  1.00  5.100          C  
ATOM  10542  O   LYS A 660     -58.261  38.806  59.991  1.00  5.500          O  
ATOM  10543  CB  LYS A 660     -60.028  36.730  61.404  1.00  7.230          C  
ATOM  10544  CG  LYS A 660     -61.208  35.775  61.625  1.00  7.230          C  
ATOM  10545  CD  LYS A 660     -62.162  36.240  62.739  1.00  7.230          C  
ATOM  10546  CE  LYS A 660     -63.255  35.208  62.988  1.00  7.230          C  
ATOM  10547  NZ  LYS A 660     -64.234  35.663  64.026  1.00  7.230          N  
ATOM  10548  H   LYS A 660     -60.695  37.504  58.840  1.00  5.930          H  
ATOM  10549  HA  LYS A 660     -61.060  38.588  61.611  1.00  6.300          H  
ATOM  10550 1HB  LYS A 660     -59.353  36.261  60.690  1.00  8.670          H  
ATOM  10551 2HB  LYS A 660     -59.489  36.825  62.345  1.00  8.670          H  
ATOM  10552 1HG  LYS A 660     -61.761  35.677  60.697  1.00  8.670          H  
ATOM  10553 2HG  LYS A 660     -60.823  34.797  61.889  1.00  8.670          H  
ATOM  10554 1HD  LYS A 660     -61.606  36.415  63.660  1.00  8.670          H  
ATOM  10555 2HD  LYS A 660     -62.650  37.167  62.441  1.00  8.670          H  
ATOM  10556 1HE  LYS A 660     -63.787  35.029  62.051  1.00  8.670          H  
ATOM  10557 2HE  LYS A 660     -62.798  34.276  63.318  1.00  8.670          H  
ATOM  10558 1HZ  LYS A 660     -64.943  34.954  64.157  1.00  8.670          H  
ATOM  10559 2HZ  LYS A 660     -63.755  35.823  64.902  1.00  8.670          H  
ATOM  10560 3HZ  LYS A 660     -64.670  36.522  63.717  1.00  8.670          H  
ATOM  10561  N   ASP A 661     -59.043  39.856  61.835  1.00  4.840          N  
ATOM  10562  CA  ASP A 661     -57.934  40.787  62.057  1.00  4.950          C  
ATOM  10563  C   ASP A 661     -56.845  40.274  62.996  1.00  4.450          C  
ATOM  10564  O   ASP A 661     -55.759  40.850  63.060  1.00  4.280          O  
ATOM  10565  CB  ASP A 661     -58.454  42.103  62.628  1.00  6.890          C  
ATOM  10566  CG  ASP A 661     -59.350  42.875  61.675  1.00  6.890          C  
ATOM  10567  OD1 ASP A 661     -58.888  43.290  60.612  1.00  6.890          O  
ATOM  10568  OD2 ASP A 661     -60.487  43.062  62.015  1.00  6.890          O  
ATOM  10569  H   ASP A 661     -59.839  39.919  62.460  1.00  5.810          H  
ATOM  10570  HA  ASP A 661     -57.472  40.985  61.089  1.00  5.940          H  
ATOM  10571 1HB  ASP A 661     -59.012  41.901  63.543  1.00  8.260          H  
ATOM  10572 2HB  ASP A 661     -57.608  42.732  62.904  1.00  8.260          H  
ATOM  10573  N   THR A 662     -57.185  39.303  63.846  1.00  4.640          N  
ATOM  10574  CA  THR A 662     -56.276  38.831  64.884  1.00  4.620          C  
ATOM  10575  C   THR A 662     -55.440  37.620  64.489  1.00  4.770          C  
ATOM  10576  O   THR A 662     -54.590  37.169  65.258  1.00  4.710          O  
ATOM  10577  CB  THR A 662     -57.075  38.489  66.148  1.00  6.480          C  
ATOM  10578  OG1 THR A 662     -58.027  37.456  65.839  1.00  6.480          O  
ATOM  10579  CG2 THR A 662     -57.815  39.728  66.638  1.00  6.480          C  
ATOM  10580  H   THR A 662     -58.092  38.859  63.799  1.00  5.570          H  
ATOM  10581  HA  THR A 662     -55.587  39.641  65.124  1.00  5.540          H  
ATOM  10582  HB  THR A 662     -56.398  38.132  66.923  1.00  7.770          H  
ATOM  10583  HG1 THR A 662     -58.364  37.077  66.661  1.00  7.770          H  
ATOM  10584 1HG2 THR A 662     -58.382  39.480  67.535  1.00  7.770          H  
ATOM  10585 2HG2 THR A 662     -57.092  40.510  66.870  1.00  7.770          H  
ATOM  10586 3HG2 THR A 662     -58.495  40.084  65.869  1.00  7.770          H  
ATOM  10587  N   ILE A 663     -55.668  37.104  63.290  1.00  5.230          N  
ATOM  10588  CA  ILE A 663     -54.945  35.942  62.785  1.00  5.670          C  
ATOM  10589  C   ILE A 663     -53.449  36.246  62.732  1.00  5.080          C  
ATOM  10590  O   ILE A 663     -53.053  37.333  62.285  1.00  5.080          O  
ATOM  10591  CB  ILE A 663     -55.478  35.496  61.387  1.00  7.760          C  
ATOM  10592  CG1 ILE A 663     -54.851  34.100  61.007  1.00  7.760          C  
ATOM  10593  CG2 ILE A 663     -55.220  36.570  60.314  1.00  7.760          C  
ATOM  10594  CD1 ILE A 663     -55.466  33.411  59.807  1.00  7.760          C  
ATOM  10595  H   ILE A 663     -56.382  37.545  62.731  1.00  6.280          H  
ATOM  10596  HA  ILE A 663     -55.092  35.114  63.479  1.00  6.800          H  
ATOM  10597  HB  ILE A 663     -56.557  35.346  61.463  1.00  9.310          H  
ATOM  10598 1HG1 ILE A 663     -53.811  34.225  60.798  1.00  9.310          H  
ATOM  10599 2HG1 ILE A 663     -54.954  33.431  61.868  1.00  9.310          H  
ATOM  10600 1HG2 ILE A 663     -55.629  36.260  59.358  1.00  9.310          H  
ATOM  10601 2HG2 ILE A 663     -55.707  37.497  60.616  1.00  9.310          H  
ATOM  10602 3HG2 ILE A 663     -54.171  36.742  60.203  1.00  9.310          H  
ATOM  10603 1HD1 ILE A 663     -54.960  32.457  59.643  1.00  9.310          H  
ATOM  10604 2HD1 ILE A 663     -56.509  33.236  59.988  1.00  9.310          H  
ATOM  10605 3HD1 ILE A 663     -55.346  34.025  58.933  1.00  9.310          H  
ATOM  10606  N   GLU A 664     -52.612  35.256  63.099  1.00  4.830          N  
ATOM  10607  CA  GLU A 664     -51.156  35.423  63.133  1.00  4.630          C  
ATOM  10608  C   GLU A 664     -50.609  35.919  61.800  1.00  3.910          C  
ATOM  10609  O   GLU A 664     -49.664  36.709  61.751  1.00  3.850          O  
ATOM  10610  CB  GLU A 664     -50.476  34.111  63.491  1.00  6.560          C  
ATOM  10611  CG  GLU A 664     -50.759  33.601  64.908  1.00  6.560          C  
ATOM  10612  CD  GLU A 664     -52.052  32.822  65.023  1.00  6.560          C  
ATOM  10613  OE1 GLU A 664     -52.754  32.708  64.032  1.00  6.560          O  
ATOM  10614  OE2 GLU A 664     -52.338  32.338  66.084  1.00  6.560          O  
ATOM  10615  H   GLU A 664     -52.996  34.361  63.423  1.00  5.800          H  
ATOM  10616  HA  GLU A 664     -50.914  36.130  63.912  1.00  5.560          H  
ATOM  10617 1HB  GLU A 664     -50.756  33.343  62.769  1.00  7.870          H  
ATOM  10618 2HB  GLU A 664     -49.403  34.255  63.411  1.00  7.870          H  
ATOM  10619 1HG  GLU A 664     -49.932  32.954  65.205  1.00  7.870          H  
ATOM  10620 2HG  GLU A 664     -50.785  34.451  65.591  1.00  7.870          H  
ATOM  10621  N   VAL A 665     -51.287  35.566  60.720  1.00  3.770          N  
ATOM  10622  CA  VAL A 665     -50.882  35.949  59.388  1.00  3.810          C  
ATOM  10623  C   VAL A 665     -50.722  37.456  59.237  1.00  3.720          C  
ATOM  10624  O   VAL A 665     -49.814  37.895  58.535  1.00  3.980          O  
ATOM  10625  CB  VAL A 665     -51.905  35.454  58.345  1.00  5.320          C  
ATOM  10626  CG1 VAL A 665     -51.608  36.046  56.992  1.00  5.320          C  
ATOM  10627  CG2 VAL A 665     -51.849  33.957  58.251  1.00  5.320          C  
ATOM  10628  H   VAL A 665     -52.055  34.925  60.841  1.00  4.520          H  
ATOM  10629  HA  VAL A 665     -49.936  35.472  59.189  1.00  4.570          H  
ATOM  10630  HB  VAL A 665     -52.892  35.764  58.638  1.00  6.380          H  
ATOM  10631 1HG1 VAL A 665     -52.329  35.694  56.290  1.00  6.380          H  
ATOM  10632 2HG1 VAL A 665     -51.667  37.120  57.014  1.00  6.380          H  
ATOM  10633 3HG1 VAL A 665     -50.612  35.745  56.671  1.00  6.380          H  
ATOM  10634 1HG2 VAL A 665     -52.581  33.613  57.524  1.00  6.380          H  
ATOM  10635 2HG2 VAL A 665     -50.867  33.672  57.928  1.00  6.380          H  
ATOM  10636 3HG2 VAL A 665     -52.063  33.501  59.214  1.00  6.380          H  
ATOM  10637  N   VAL A 666     -51.634  38.246  59.815  1.00  3.860          N  
ATOM  10638  CA  VAL A 666     -51.551  39.688  59.639  1.00  4.230          C  
ATOM  10639  C   VAL A 666     -50.948  40.339  60.887  1.00  3.830          C  
ATOM  10640  O   VAL A 666     -50.402  41.440  60.820  1.00  3.870          O  
ATOM  10641  CB  VAL A 666     -52.958  40.275  59.326  1.00  5.770          C  
ATOM  10642  CG1 VAL A 666     -53.533  39.589  58.047  1.00  5.770          C  
ATOM  10643  CG2 VAL A 666     -53.916  40.109  60.521  1.00  5.770          C  
ATOM  10644  H   VAL A 666     -52.339  37.840  60.427  1.00  4.630          H  
ATOM  10645  HA  VAL A 666     -50.893  39.905  58.803  1.00  5.080          H  
ATOM  10646  HB  VAL A 666     -52.853  41.333  59.101  1.00  6.930          H  
ATOM  10647 1HG1 VAL A 666     -54.503  40.022  57.804  1.00  6.930          H  
ATOM  10648 2HG1 VAL A 666     -52.873  39.723  57.213  1.00  6.930          H  
ATOM  10649 3HG1 VAL A 666     -53.653  38.522  58.230  1.00  6.930          H  
ATOM  10650 1HG2 VAL A 666     -54.886  40.534  60.266  1.00  6.930          H  
ATOM  10651 2HG2 VAL A 666     -54.039  39.079  60.758  1.00  6.930          H  
ATOM  10652 3HG2 VAL A 666     -53.536  40.626  61.400  1.00  6.930          H  
ATOM  10653  N   TRP A 667     -51.076  39.656  62.028  1.00  3.820          N  
ATOM  10654  CA  TRP A 667     -50.551  40.101  63.309  1.00  3.870          C  
ATOM  10655  C   TRP A 667     -49.011  40.165  63.379  1.00  3.330          C  
ATOM  10656  O   TRP A 667     -48.460  41.152  63.874  1.00  3.310          O  
ATOM  10657  CB  TRP A 667     -51.126  39.212  64.405  1.00  5.400          C  
ATOM  10658  CG  TRP A 667     -50.604  39.466  65.739  1.00  5.400          C  
ATOM  10659  CD1 TRP A 667     -51.028  40.396  66.629  1.00  5.400          C  
ATOM  10660  CD2 TRP A 667     -49.534  38.746  66.380  1.00  5.400          C  
ATOM  10661  NE1 TRP A 667     -50.286  40.317  67.776  1.00  5.400          N  
ATOM  10662  CE2 TRP A 667     -49.364  39.310  67.637  1.00  5.400          C  
ATOM  10663  CE3 TRP A 667     -48.718  37.681  65.987  1.00  5.400          C  
ATOM  10664  CZ2 TRP A 667     -48.402  38.854  68.516  1.00  5.400          C  
ATOM  10665  CZ3 TRP A 667     -47.754  37.224  66.860  1.00  5.400          C  
ATOM  10666  CH2 TRP A 667     -47.597  37.796  68.095  1.00  5.400          C  
ATOM  10667  H   TRP A 667     -51.589  38.774  62.018  1.00  4.580          H  
ATOM  10668  HA  TRP A 667     -50.929  41.108  63.481  1.00  4.640          H  
ATOM  10669 1HB  TRP A 667     -52.215  39.317  64.428  1.00  6.480          H  
ATOM  10670 2HB  TRP A 667     -50.920  38.214  64.162  1.00  6.480          H  
ATOM  10671  HD1 TRP A 667     -51.838  41.103  66.453  1.00  6.480          H  
ATOM  10672  HE1 TRP A 667     -50.399  40.902  68.590  1.00  6.480          H  
ATOM  10673  HE3 TRP A 667     -48.837  37.221  65.008  1.00  6.480          H  
ATOM  10674  HZ2 TRP A 667     -48.266  39.295  69.503  1.00  6.480          H  
ATOM  10675  HZ3 TRP A 667     -47.116  36.396  66.540  1.00  6.480          H  
ATOM  10676  HH2 TRP A 667     -46.826  37.411  68.761  1.00  6.480          H  
ATOM  10677  N   GLU A 668     -48.318  39.107  62.918  1.00  3.140          N  
ATOM  10678  CA  GLU A 668     -46.849  39.064  62.964  1.00  2.980          C  
ATOM  10679  C   GLU A 668     -46.249  39.827  61.774  1.00  2.420          C  
ATOM  10680  O   GLU A 668     -46.819  39.849  60.683  1.00  2.820          O  
ATOM  10681  CB  GLU A 668     -46.357  37.608  63.035  1.00  4.240          C  
ATOM  10682  CG  GLU A 668     -44.824  37.411  63.026  1.00  4.240          C  
ATOM  10683  CD  GLU A 668     -44.116  38.005  64.240  1.00  4.240          C  
ATOM  10684  OE1 GLU A 668     -43.905  37.312  65.193  1.00  4.240          O  
ATOM  10685  OE2 GLU A 668     -43.811  39.189  64.199  1.00  4.240          O  
ATOM  10686  H   GLU A 668     -48.822  38.307  62.523  1.00  3.770          H  
ATOM  10687  HA  GLU A 668     -46.522  39.564  63.877  1.00  3.580          H  
ATOM  10688 1HB  GLU A 668     -46.712  37.158  63.950  1.00  5.080          H  
ATOM  10689 2HB  GLU A 668     -46.800  37.044  62.227  1.00  5.080          H  
ATOM  10690 1HG  GLU A 668     -44.632  36.337  63.017  1.00  5.080          H  
ATOM  10691 2HG  GLU A 668     -44.394  37.818  62.113  1.00  5.080          H  
ATOM  10692  N   LYS A 669     -45.082  40.441  61.983  1.00  1.900          N  
ATOM  10693  CA  LYS A 669     -44.439  41.231  60.932  1.00  1.910          C  
ATOM  10694  C   LYS A 669     -43.487  40.464  60.021  1.00  1.670          C  
ATOM  10695  O   LYS A 669     -42.707  39.617  60.450  1.00  1.560          O  
ATOM  10696  CB  LYS A 669     -43.676  42.407  61.544  1.00  2.670          C  
ATOM  10697  CG  LYS A 669     -44.547  43.448  62.235  1.00  2.670          C  
ATOM  10698  CD  LYS A 669     -43.696  44.609  62.752  1.00  2.670          C  
ATOM  10699  CE  LYS A 669     -44.544  45.679  63.422  1.00  2.670          C  
ATOM  10700  NZ  LYS A 669     -43.715  46.819  63.909  1.00  2.670          N  
ATOM  10701  H   LYS A 669     -44.630  40.302  62.895  1.00  2.280          H  
ATOM  10702  HA  LYS A 669     -45.231  41.635  60.301  1.00  2.290          H  
ATOM  10703 1HB  LYS A 669     -42.954  42.030  62.273  1.00  3.200          H  
ATOM  10704 2HB  LYS A 669     -43.114  42.920  60.764  1.00  3.200          H  
ATOM  10705 1HG  LYS A 669     -45.288  43.828  61.531  1.00  3.200          H  
ATOM  10706 2HG  LYS A 669     -45.075  42.983  63.071  1.00  3.200          H  
ATOM  10707 1HD  LYS A 669     -42.973  44.231  63.476  1.00  3.200          H  
ATOM  10708 2HD  LYS A 669     -43.146  45.062  61.921  1.00  3.200          H  
ATOM  10709 1HE  LYS A 669     -45.278  46.055  62.710  1.00  3.200          H  
ATOM  10710 2HE  LYS A 669     -45.068  45.239  64.270  1.00  3.200          H  
ATOM  10711 1HZ  LYS A 669     -44.311  47.504  64.349  1.00  3.200          H  
ATOM  10712 2HZ  LYS A 669     -43.038  46.483  64.577  1.00  3.200          H  
ATOM  10713 3HZ  LYS A 669     -43.231  47.252  63.130  1.00  3.200          H  
ATOM  10714  N   PHE A 670     -43.442  40.885  58.757  1.00  1.680          N  
ATOM  10715  CA  PHE A 670     -42.522  40.334  57.754  1.00  1.580          C  
ATOM  10716  C   PHE A 670     -41.056  40.559  58.153  1.00  1.510          C  
ATOM  10717  O   PHE A 670     -40.159  39.793  57.780  1.00  1.450          O  
ATOM  10718  CB  PHE A 670     -42.818  40.997  56.401  1.00  2.250          C  
ATOM  10719  CG  PHE A 670     -42.302  42.427  56.234  1.00  2.250          C  
ATOM  10720  CD1 PHE A 670     -41.068  42.663  55.658  1.00  2.250          C  
ATOM  10721  CD2 PHE A 670     -43.041  43.528  56.647  1.00  2.250          C  
ATOM  10722  CE1 PHE A 670     -40.590  43.943  55.492  1.00  2.250          C  
ATOM  10723  CE2 PHE A 670     -42.563  44.801  56.478  1.00  2.250          C  
ATOM  10724  CZ  PHE A 670     -41.337  45.008  55.896  1.00  2.250          C  
ATOM  10725  H   PHE A 670     -44.106  41.589  58.472  1.00  2.020          H  
ATOM  10726  HA  PHE A 670     -42.702  39.260  57.675  1.00  1.900          H  
ATOM  10727 1HB  PHE A 670     -42.414  40.408  55.596  1.00  2.700          H  
ATOM  10728 2HB  PHE A 670     -43.893  41.014  56.261  1.00  2.700          H  
ATOM  10729  HD1 PHE A 670     -40.478  41.825  55.334  1.00  2.700          H  
ATOM  10730  HD2 PHE A 670     -44.008  43.388  57.112  1.00  2.700          H  
ATOM  10731  HE1 PHE A 670     -39.613  44.107  55.037  1.00  2.700          H  
ATOM  10732  HE2 PHE A 670     -43.154  45.647  56.812  1.00  2.700          H  
ATOM  10733  HZ  PHE A 670     -40.958  46.017  55.766  1.00  2.700          H  
ATOM  10734  N   GLU A 671     -40.849  41.599  58.953  1.00  1.600          N  
ATOM  10735  CA  GLU A 671     -39.561  42.026  59.450  1.00  1.650          C  
ATOM  10736  C   GLU A 671     -38.954  40.972  60.361  1.00  1.540          C  
ATOM  10737  O   GLU A 671     -37.729  40.816  60.398  1.00  1.540          O  
ATOM  10738  CB  GLU A 671     -39.714  43.356  60.195  1.00  2.290          C  
ATOM  10739  CG  GLU A 671     -40.099  44.498  59.282  1.00  2.290          C  
ATOM  10740  CD  GLU A 671     -40.321  45.825  59.951  1.00  2.290          C  
ATOM  10741  OE1 GLU A 671     -39.357  46.492  60.259  1.00  2.290          O  
ATOM  10742  OE2 GLU A 671     -41.461  46.215  60.104  1.00  2.290          O  
ATOM  10743  H   GLU A 671     -41.659  42.132  59.232  1.00  1.920          H  
ATOM  10744  HA  GLU A 671     -38.895  42.174  58.599  1.00  1.980          H  
ATOM  10745 1HB  GLU A 671     -40.476  43.259  60.967  1.00  2.750          H  
ATOM  10746 2HB  GLU A 671     -38.775  43.611  60.684  1.00  2.750          H  
ATOM  10747 1HG  GLU A 671     -39.331  44.612  58.518  1.00  2.750          H  
ATOM  10748 2HG  GLU A 671     -41.011  44.215  58.788  1.00  2.750          H  
ATOM  10749  N   THR A 672     -39.808  40.250  61.106  1.00  1.510          N  
ATOM  10750  CA  THR A 672     -39.360  39.232  62.034  1.00  1.480          C  
ATOM  10751  C   THR A 672     -38.645  38.150  61.254  1.00  1.340          C  
ATOM  10752  O   THR A 672     -37.627  37.625  61.703  1.00  1.350          O  
ATOM  10753  CB  THR A 672     -40.542  38.664  62.861  1.00  2.080          C  
ATOM  10754  OG1 THR A 672     -41.131  39.730  63.650  1.00  2.080          O  
ATOM  10755  CG2 THR A 672     -40.050  37.549  63.803  1.00  2.080          C  
ATOM  10756  H   THR A 672     -40.820  40.374  61.036  1.00  1.810          H  
ATOM  10757  HA  THR A 672     -38.648  39.678  62.726  1.00  1.780          H  
ATOM  10758  HB  THR A 672     -41.299  38.266  62.185  1.00  2.500          H  
ATOM  10759  HG1 THR A 672     -42.031  39.469  63.972  1.00  2.500          H  
ATOM  10760 1HG2 THR A 672     -40.894  37.165  64.379  1.00  2.500          H  
ATOM  10761 2HG2 THR A 672     -39.608  36.733  63.235  1.00  2.500          H  
ATOM  10762 3HG2 THR A 672     -39.301  37.947  64.485  1.00  2.500          H  
ATOM  10763  N   PHE A 673     -39.193  37.769  60.095  1.00  1.300          N  
ATOM  10764  CA  PHE A 673     -38.569  36.722  59.299  1.00  1.310          C  
ATOM  10765  C   PHE A 673     -37.169  37.109  58.975  1.00  1.290          C  
ATOM  10766  O   PHE A 673     -36.217  36.361  59.191  1.00  1.280          O  
ATOM  10767  CB  PHE A 673     -39.229  36.548  57.943  1.00  1.830          C  
ATOM  10768  CG  PHE A 673     -38.517  35.568  57.049  1.00  1.830          C  
ATOM  10769  CD1 PHE A 673     -38.786  34.238  57.131  1.00  1.830          C  
ATOM  10770  CD2 PHE A 673     -37.560  35.990  56.122  1.00  1.830          C  
ATOM  10771  CE1 PHE A 673     -38.183  33.343  56.333  1.00  1.830          C  
ATOM  10772  CE2 PHE A 673     -36.915  35.091  55.325  1.00  1.830          C  
ATOM  10773  CZ  PHE A 673     -37.235  33.749  55.424  1.00  1.830          C  
ATOM  10774  H   PHE A 673     -40.016  38.257  59.757  1.00  1.560          H  
ATOM  10775  HA  PHE A 673     -38.567  35.788  59.861  1.00  1.570          H  
ATOM  10776 1HB  PHE A 673     -40.231  36.217  58.067  1.00  2.200          H  
ATOM  10777 2HB  PHE A 673     -39.269  37.499  57.430  1.00  2.200          H  
ATOM  10778  HD1 PHE A 673     -39.495  33.902  57.831  1.00  2.200          H  
ATOM  10779  HD2 PHE A 673     -37.330  37.041  56.035  1.00  2.200          H  
ATOM  10780  HE1 PHE A 673     -38.455  32.310  56.429  1.00  2.200          H  
ATOM  10781  HE2 PHE A 673     -36.173  35.436  54.613  1.00  2.200          H  
ATOM  10782  HZ  PHE A 673     -36.750  33.022  54.795  1.00  2.200          H  
ATOM  10783  N   TYR A 674     -37.030  38.301  58.415  1.00  1.370          N  
ATOM  10784  CA  TYR A 674     -35.722  38.687  57.952  1.00  1.470          C  
ATOM  10785  C   TYR A 674     -34.732  38.764  59.083  1.00  1.520          C  
ATOM  10786  O   TYR A 674     -33.608  38.278  58.960  1.00  1.840          O  
ATOM  10787  CB  TYR A 674     -35.813  39.997  57.200  1.00  2.020          C  
ATOM  10788  CG  TYR A 674     -36.486  39.814  55.879  1.00  2.020          C  
ATOM  10789  CD1 TYR A 674     -37.785  40.170  55.709  1.00  2.020          C  
ATOM  10790  CD2 TYR A 674     -35.794  39.262  54.848  1.00  2.020          C  
ATOM  10791  CE1 TYR A 674     -38.386  39.958  54.505  1.00  2.020          C  
ATOM  10792  CE2 TYR A 674     -36.376  39.048  53.636  1.00  2.020          C  
ATOM  10793  CZ  TYR A 674     -37.677  39.393  53.456  1.00  2.020          C  
ATOM  10794  OH  TYR A 674     -38.289  39.177  52.246  1.00  2.020          O  
ATOM  10795  H   TYR A 674     -37.852  38.901  58.281  1.00  1.640          H  
ATOM  10796  HA  TYR A 674     -35.367  37.923  57.265  1.00  1.760          H  
ATOM  10797 1HB  TYR A 674     -36.370  40.734  57.787  1.00  2.420          H  
ATOM  10798 2HB  TYR A 674     -34.817  40.370  57.033  1.00  2.420          H  
ATOM  10799  HD1 TYR A 674     -38.340  40.607  56.527  1.00  2.420          H  
ATOM  10800  HD2 TYR A 674     -34.783  39.000  55.005  1.00  2.420          H  
ATOM  10801  HE1 TYR A 674     -39.418  40.221  54.376  1.00  2.420          H  
ATOM  10802  HE2 TYR A 674     -35.801  38.605  52.826  1.00  2.420          H  
ATOM  10803  HH  TYR A 674     -37.662  38.776  51.639  1.00  2.420          H  
ATOM  10804  N   LYS A 675     -35.132  39.317  60.220  1.00  1.490          N  
ATOM  10805  CA  LYS A 675     -34.187  39.424  61.314  1.00  1.580          C  
ATOM  10806  C   LYS A 675     -33.767  38.064  61.876  1.00  1.500          C  
ATOM  10807  O   LYS A 675     -32.570  37.819  62.078  1.00  1.570          O  
ATOM  10808  CB  LYS A 675     -34.783  40.290  62.420  1.00  2.180          C  
ATOM  10809  CG  LYS A 675     -34.888  41.767  62.054  1.00  2.180          C  
ATOM  10810  CD  LYS A 675     -35.536  42.578  63.165  1.00  2.180          C  
ATOM  10811  CE  LYS A 675     -35.665  44.049  62.774  1.00  2.180          C  
ATOM  10812  NZ  LYS A 675     -36.332  44.851  63.838  1.00  2.180          N  
ATOM  10813  H   LYS A 675     -36.077  39.707  60.305  1.00  1.790          H  
ATOM  10814  HA  LYS A 675     -33.290  39.915  60.939  1.00  1.900          H  
ATOM  10815 1HB  LYS A 675     -35.791  39.931  62.643  1.00  2.610          H  
ATOM  10816 2HB  LYS A 675     -34.188  40.193  63.325  1.00  2.610          H  
ATOM  10817 1HG  LYS A 675     -33.892  42.158  61.855  1.00  2.610          H  
ATOM  10818 2HG  LYS A 675     -35.484  41.867  61.149  1.00  2.610          H  
ATOM  10819 1HD  LYS A 675     -36.533  42.177  63.366  1.00  2.610          H  
ATOM  10820 2HD  LYS A 675     -34.940  42.500  64.072  1.00  2.610          H  
ATOM  10821 1HE  LYS A 675     -34.673  44.459  62.593  1.00  2.610          H  
ATOM  10822 2HE  LYS A 675     -36.252  44.123  61.856  1.00  2.610          H  
ATOM  10823 1HZ  LYS A 675     -36.401  45.815  63.540  1.00  2.610          H  
ATOM  10824 2HZ  LYS A 675     -37.260  44.484  64.002  1.00  2.610          H  
ATOM  10825 3HZ  LYS A 675     -35.794  44.800  64.691  1.00  2.610          H  
ATOM  10826  N   GLU A 676     -34.729  37.158  62.109  1.00  1.410          N  
ATOM  10827  CA  GLU A 676     -34.384  35.869  62.700  1.00  1.420          C  
ATOM  10828  C   GLU A 676     -33.559  34.989  61.771  1.00  1.350          C  
ATOM  10829  O   GLU A 676     -32.605  34.332  62.210  1.00  1.460          O  
ATOM  10830  CB  GLU A 676     -35.644  35.096  63.114  1.00  1.980          C  
ATOM  10831  CG  GLU A 676     -36.417  35.684  64.296  1.00  1.980          C  
ATOM  10832  CD  GLU A 676     -37.621  34.849  64.685  1.00  1.980          C  
ATOM  10833  OE1 GLU A 676     -37.892  33.879  64.013  1.00  1.980          O  
ATOM  10834  OE2 GLU A 676     -38.269  35.185  65.649  1.00  1.980          O  
ATOM  10835  H   GLU A 676     -35.711  37.373  61.900  1.00  1.690          H  
ATOM  10836  HA  GLU A 676     -33.790  36.059  63.593  1.00  1.700          H  
ATOM  10837 1HB  GLU A 676     -36.333  35.059  62.263  1.00  2.380          H  
ATOM  10838 2HB  GLU A 676     -35.375  34.071  63.360  1.00  2.380          H  
ATOM  10839 1HG  GLU A 676     -35.748  35.771  65.150  1.00  2.380          H  
ATOM  10840 2HG  GLU A 676     -36.750  36.686  64.027  1.00  2.380          H  
ATOM  10841  N   ILE A 677     -33.911  34.993  60.490  1.00  1.220          N  
ATOM  10842  CA  ILE A 677     -33.249  34.154  59.522  1.00  1.200          C  
ATOM  10843  C   ILE A 677     -31.888  34.744  59.177  1.00  1.260          C  
ATOM  10844  O   ILE A 677     -30.902  34.011  59.134  1.00  1.340          O  
ATOM  10845  CB  ILE A 677     -34.152  33.917  58.301  1.00  1.690          C  
ATOM  10846  CG1 ILE A 677     -35.509  33.237  58.746  1.00  1.690          C  
ATOM  10847  CG2 ILE A 677     -33.447  33.050  57.269  1.00  1.690          C  
ATOM  10848  CD1 ILE A 677     -35.438  31.936  59.469  1.00  1.690          C  
ATOM  10849  H   ILE A 677     -34.709  35.559  60.187  1.00  1.460          H  
ATOM  10850  HA  ILE A 677     -33.055  33.189  59.979  1.00  1.440          H  
ATOM  10851  HB  ILE A 677     -34.412  34.877  57.864  1.00  2.030          H  
ATOM  10852 1HG1 ILE A 677     -36.058  33.932  59.376  1.00  2.030          H  
ATOM  10853 2HG1 ILE A 677     -36.066  33.058  57.873  1.00  2.030          H  
ATOM  10854 1HG2 ILE A 677     -34.098  32.904  56.409  1.00  2.030          H  
ATOM  10855 2HG2 ILE A 677     -32.551  33.545  56.962  1.00  2.030          H  
ATOM  10856 3HG2 ILE A 677     -33.185  32.084  57.693  1.00  2.030          H  
ATOM  10857 1HD1 ILE A 677     -36.453  31.598  59.682  1.00  2.030          H  
ATOM  10858 2HD1 ILE A 677     -34.941  31.207  58.853  1.00  2.030          H  
ATOM  10859 3HD1 ILE A 677     -34.905  32.047  60.408  1.00  2.030          H  
ATOM  10860  N   SER A 678     -31.786  36.061  58.961  1.00  1.280          N  
ATOM  10861  CA  SER A 678     -30.493  36.648  58.636  1.00  1.380          C  
ATOM  10862  C   SER A 678     -29.474  36.263  59.701  1.00  1.500          C  
ATOM  10863  O   SER A 678     -28.368  35.810  59.374  1.00  1.590          O  
ATOM  10864  CB  SER A 678     -30.590  38.162  58.609  1.00  1.890          C  
ATOM  10865  OG  SER A 678     -29.363  38.743  58.279  1.00  1.890          O  
ATOM  10866  H   SER A 678     -32.595  36.681  58.999  1.00  1.540          H  
ATOM  10867  HA  SER A 678     -30.161  36.276  57.667  1.00  1.660          H  
ATOM  10868 1HB  SER A 678     -31.338  38.478  57.913  1.00  2.270          H  
ATOM  10869 2HB  SER A 678     -30.907  38.515  59.595  1.00  2.270          H  
ATOM  10870  HG  SER A 678     -29.513  39.691  58.284  1.00  2.270          H  
ATOM  10871  N   LYS A 679     -29.849  36.418  60.984  1.00  1.550          N  
ATOM  10872  CA  LYS A 679     -28.945  36.079  62.072  1.00  1.710          C  
ATOM  10873  C   LYS A 679     -28.511  34.615  62.052  1.00  1.690          C  
ATOM  10874  O   LYS A 679     -27.339  34.332  62.305  1.00  1.860          O  
ATOM  10875  CB  LYS A 679     -29.574  36.430  63.418  1.00  2.330          C  
ATOM  10876  CG  LYS A 679     -29.661  37.933  63.695  1.00  2.330          C  
ATOM  10877  CD  LYS A 679     -30.328  38.222  65.039  1.00  2.330          C  
ATOM  10878  CE  LYS A 679     -30.427  39.723  65.298  1.00  2.330          C  
ATOM  10879  NZ  LYS A 679     -31.090  40.025  66.602  1.00  2.330          N  
ATOM  10880  H   LYS A 679     -30.768  36.819  61.197  1.00  1.860          H  
ATOM  10881  HA  LYS A 679     -28.045  36.685  61.954  1.00  2.050          H  
ATOM  10882 1HB  LYS A 679     -30.591  36.024  63.453  1.00  2.800          H  
ATOM  10883 2HB  LYS A 679     -29.005  35.961  64.219  1.00  2.800          H  
ATOM  10884 1HG  LYS A 679     -28.655  38.354  63.697  1.00  2.800          H  
ATOM  10885 2HG  LYS A 679     -30.230  38.413  62.900  1.00  2.800          H  
ATOM  10886 1HD  LYS A 679     -31.335  37.798  65.031  1.00  2.800          H  
ATOM  10887 2HD  LYS A 679     -29.759  37.754  65.841  1.00  2.800          H  
ATOM  10888 1HE  LYS A 679     -29.426  40.149  65.302  1.00  2.800          H  
ATOM  10889 2HE  LYS A 679     -31.005  40.182  64.494  1.00  2.800          H  
ATOM  10890 1HZ  LYS A 679     -31.136  41.027  66.733  1.00  2.800          H  
ATOM  10891 2HZ  LYS A 679     -32.025  39.643  66.602  1.00  2.800          H  
ATOM  10892 3HZ  LYS A 679     -30.559  39.614  67.357  1.00  2.800          H  
ATOM  10893  N   GLU A 680     -29.425  33.677  61.753  1.00  1.560          N  
ATOM  10894  CA  GLU A 680     -29.020  32.274  61.691  1.00  1.590          C  
ATOM  10895  C   GLU A 680     -28.171  31.946  60.460  1.00  1.590          C  
ATOM  10896  O   GLU A 680     -27.190  31.218  60.564  1.00  1.700          O  
ATOM  10897  CB  GLU A 680     -30.242  31.344  61.721  1.00  2.210          C  
ATOM  10898  CG  GLU A 680     -30.980  31.323  63.062  1.00  2.210          C  
ATOM  10899  CD  GLU A 680     -30.099  30.858  64.202  1.00  2.210          C  
ATOM  10900  OE1 GLU A 680     -29.492  29.822  64.088  1.00  2.210          O  
ATOM  10901  OE2 GLU A 680     -30.004  31.572  65.183  1.00  2.210          O  
ATOM  10902  H   GLU A 680     -30.413  33.935  61.640  1.00  1.870          H  
ATOM  10903  HA  GLU A 680     -28.416  32.060  62.568  1.00  1.910          H  
ATOM  10904 1HB  GLU A 680     -30.954  31.666  60.956  1.00  2.660          H  
ATOM  10905 2HB  GLU A 680     -29.937  30.326  61.480  1.00  2.660          H  
ATOM  10906 1HG  GLU A 680     -31.340  32.326  63.282  1.00  2.660          H  
ATOM  10907 2HG  GLU A 680     -31.846  30.666  62.978  1.00  2.660          H  
ATOM  10908  N   ILE A 681     -28.483  32.529  59.301  1.00  1.490          N  
ATOM  10909  CA  ILE A 681     -27.743  32.180  58.085  1.00  1.490          C  
ATOM  10910  C   ILE A 681     -26.294  32.610  58.271  1.00  1.600          C  
ATOM  10911  O   ILE A 681     -25.358  31.906  57.902  1.00  1.700          O  
ATOM  10912  CB  ILE A 681     -28.240  32.881  56.809  1.00  2.090          C  
ATOM  10913  CG1 ILE A 681     -29.616  32.465  56.427  1.00  2.090          C  
ATOM  10914  CG2 ILE A 681     -27.288  32.403  55.647  1.00  2.090          C  
ATOM  10915  CD1 ILE A 681     -30.231  33.371  55.345  1.00  2.090          C  
ATOM  10916  H   ILE A 681     -29.299  33.142  59.263  1.00  1.790          H  
ATOM  10917  HA  ILE A 681     -27.781  31.108  57.942  1.00  1.790          H  
ATOM  10918  HB  ILE A 681     -28.243  33.938  56.944  1.00  2.500          H  
ATOM  10919 1HG1 ILE A 681     -29.587  31.483  56.078  1.00  2.500          H  
ATOM  10920 2HG1 ILE A 681     -30.246  32.496  57.308  1.00  2.500          H  
ATOM  10921 1HG2 ILE A 681     -27.583  32.819  54.714  1.00  2.500          H  
ATOM  10922 2HG2 ILE A 681     -26.262  32.687  55.829  1.00  2.500          H  
ATOM  10923 3HG2 ILE A 681     -27.340  31.317  55.567  1.00  2.500          H  
ATOM  10924 1HD1 ILE A 681     -31.232  33.042  55.118  1.00  2.500          H  
ATOM  10925 2HD1 ILE A 681     -30.264  34.392  55.721  1.00  2.500          H  
ATOM  10926 3HD1 ILE A 681     -29.659  33.345  54.439  1.00  2.500          H  
ATOM  10927  N   GLU A 682     -26.087  33.790  58.833  1.00  1.640          N  
ATOM  10928  CA  GLU A 682     -24.747  34.328  59.039  1.00  1.820          C  
ATOM  10929  C   GLU A 682     -23.832  33.368  59.834  1.00  1.960          C  
ATOM  10930  O   GLU A 682     -22.608  33.484  59.760  1.00  2.180          O  
ATOM  10931  CB  GLU A 682     -24.811  35.707  59.715  1.00  2.480          C  
ATOM  10932  CG  GLU A 682     -23.445  36.450  59.792  1.00  2.480          C  
ATOM  10933  CD  GLU A 682     -23.529  37.885  60.308  1.00  2.480          C  
ATOM  10934  OE1 GLU A 682     -24.596  38.324  60.655  1.00  2.480          O  
ATOM  10935  OE2 GLU A 682     -22.511  38.536  60.343  1.00  2.480          O  
ATOM  10936  H   GLU A 682     -26.899  34.361  59.100  1.00  1.970          H  
ATOM  10937  HA  GLU A 682     -24.298  34.472  58.056  1.00  2.180          H  
ATOM  10938 1HB  GLU A 682     -25.518  36.338  59.177  1.00  2.970          H  
ATOM  10939 2HB  GLU A 682     -25.196  35.585  60.731  1.00  2.970          H  
ATOM  10940 1HG  GLU A 682     -22.783  35.898  60.456  1.00  2.970          H  
ATOM  10941 2HG  GLU A 682     -22.993  36.452  58.800  1.00  2.970          H  
ATOM  10942  N   LYS A 683     -24.403  32.479  60.657  1.00  1.960          N  
ATOM  10943  CA  LYS A 683     -23.634  31.552  61.481  1.00  2.190          C  
ATOM  10944  C   LYS A 683     -23.353  30.216  60.771  1.00  2.350          C  
ATOM  10945  O   LYS A 683     -22.747  29.313  61.354  1.00  2.670          O  
ATOM  10946  CB  LYS A 683     -24.371  31.296  62.796  1.00  2.970          C  
ATOM  10947  CG  LYS A 683     -24.493  32.531  63.713  1.00  2.970          C  
ATOM  10948  CD  LYS A 683     -25.119  32.178  65.083  1.00  2.970          C  
ATOM  10949  CE  LYS A 683     -26.633  31.967  64.955  1.00  2.970          C  
ATOM  10950  NZ  LYS A 683     -27.321  31.801  66.266  1.00  2.970          N  
ATOM  10951  H   LYS A 683     -25.419  32.362  60.647  1.00  2.350          H  
ATOM  10952  HA  LYS A 683     -22.673  32.016  61.706  1.00  2.630          H  
ATOM  10953 1HB  LYS A 683     -25.379  30.949  62.557  1.00  3.570          H  
ATOM  10954 2HB  LYS A 683     -23.872  30.501  63.348  1.00  3.570          H  
ATOM  10955 1HG  LYS A 683     -23.503  32.956  63.870  1.00  3.570          H  
ATOM  10956 2HG  LYS A 683     -25.111  33.284  63.218  1.00  3.570          H  
ATOM  10957 1HD  LYS A 683     -24.663  31.269  65.473  1.00  3.570          H  
ATOM  10958 2HD  LYS A 683     -24.933  32.990  65.785  1.00  3.570          H  
ATOM  10959 1HE  LYS A 683     -27.060  32.828  64.451  1.00  3.570          H  
ATOM  10960 2HE  LYS A 683     -26.825  31.078  64.357  1.00  3.570          H  
ATOM  10961 1HZ  LYS A 683     -28.335  31.676  66.054  1.00  3.570          H  
ATOM  10962 2HZ  LYS A 683     -26.970  30.990  66.748  1.00  3.570          H  
ATOM  10963 3HZ  LYS A 683     -27.192  32.619  66.834  1.00  3.570          H  
ATOM  10964  N   PHE A 684     -23.826  30.075  59.534  1.00  2.600          N  
ATOM  10965  CA  PHE A 684     -23.686  28.854  58.750  1.00  2.610          C  
ATOM  10966  C   PHE A 684     -22.350  28.810  58.008  1.00  2.560          C  
ATOM  10967  O   PHE A 684     -21.602  29.785  57.973  1.00  3.000          O  
ATOM  10968  CB  PHE A 684     -24.837  28.705  57.753  1.00  3.650          C  
ATOM  10969  CG  PHE A 684     -26.241  28.461  58.356  1.00  3.650          C  
ATOM  10970  CD1 PHE A 684     -26.477  28.390  59.737  1.00  3.650          C  
ATOM  10971  CD2 PHE A 684     -27.334  28.302  57.519  1.00  3.650          C  
ATOM  10972  CE1 PHE A 684     -27.749  28.182  60.228  1.00  3.650          C  
ATOM  10973  CE2 PHE A 684     -28.593  28.087  58.029  1.00  3.650          C  
ATOM  10974  CZ  PHE A 684     -28.802  28.030  59.371  1.00  3.650          C  
ATOM  10975  H   PHE A 684     -24.317  30.857  59.095  1.00  3.120          H  
ATOM  10976  HA  PHE A 684     -23.707  28.003  59.429  1.00  3.130          H  
ATOM  10977 1HB  PHE A 684     -24.886  29.603  57.140  1.00  4.380          H  
ATOM  10978 2HB  PHE A 684     -24.611  27.889  57.091  1.00  4.380          H  
ATOM  10979  HD1 PHE A 684     -25.671  28.506  60.447  1.00  4.380          H  
ATOM  10980  HD2 PHE A 684     -27.191  28.350  56.449  1.00  4.380          H  
ATOM  10981  HE1 PHE A 684     -27.914  28.141  61.308  1.00  4.380          H  
ATOM  10982  HE2 PHE A 684     -29.420  27.962  57.370  1.00  4.380          H  
ATOM  10983  HZ  PHE A 684     -29.806  27.863  59.764  1.00  4.380          H  
ATOM  10984  N   ASN A 685     -22.050  27.666  57.394  1.00  2.720          N  
ATOM  10985  CA  ASN A 685     -20.797  27.478  56.669  1.00  2.870          C  
ATOM  10986  C   ASN A 685     -20.548  28.598  55.658  1.00  2.600          C  
ATOM  10987  O   ASN A 685     -21.456  29.043  54.953  1.00  3.150          O  
ATOM  10988  CB  ASN A 685     -20.768  26.131  55.967  1.00  3.960          C  
ATOM  10989  CG  ASN A 685     -19.369  25.752  55.472  1.00  3.960          C  
ATOM  10990  OD1 ASN A 685     -18.804  26.292  54.500  1.00  3.960          O  
ATOM  10991  ND2 ASN A 685     -18.786  24.796  56.160  1.00  3.960          N  
ATOM  10992  H   ASN A 685     -22.701  26.896  57.441  1.00  3.260          H  
ATOM  10993  HA  ASN A 685     -19.980  27.510  57.391  1.00  3.440          H  
ATOM  10994 1HB  ASN A 685     -21.128  25.357  56.644  1.00  4.750          H  
ATOM  10995 2HB  ASN A 685     -21.449  26.158  55.109  1.00  4.750          H  
ATOM  10996 1HD2 ASN A 685     -17.868  24.481  55.907  1.00  4.750          H  
ATOM  10997 2HD2 ASN A 685     -19.257  24.372  56.937  1.00  4.750          H  
ATOM  10998  N   ILE A 686     -19.291  29.040  55.612  1.00  2.410          N  
ATOM  10999  CA  ILE A 686     -18.796  30.100  54.735  1.00  2.540          C  
ATOM  11000  C   ILE A 686     -18.965  29.847  53.224  1.00  2.120          C  
ATOM  11001  O   ILE A 686     -18.960  30.794  52.434  1.00  2.570          O  
ATOM  11002  CB  ILE A 686     -17.297  30.354  55.037  1.00  3.500          C  
ATOM  11003  CG1 ILE A 686     -16.868  31.700  54.425  1.00  3.500          C  
ATOM  11004  CG2 ILE A 686     -16.422  29.183  54.509  1.00  3.500          C  
ATOM  11005  CD1 ILE A 686     -15.505  32.208  54.863  1.00  3.500          C  
ATOM  11006  H   ILE A 686     -18.639  28.611  56.250  1.00  2.890          H  
ATOM  11007  HA  ILE A 686     -19.349  31.005  54.977  1.00  3.050          H  
ATOM  11008  HB  ILE A 686     -17.166  30.434  56.115  1.00  4.200          H  
ATOM  11009 1HG1 ILE A 686     -16.846  31.608  53.369  1.00  4.200          H  
ATOM  11010 2HG1 ILE A 686     -17.613  32.451  54.690  1.00  4.200          H  
ATOM  11011 1HG2 ILE A 686     -15.374  29.348  54.747  1.00  4.200          H  
ATOM  11012 2HG2 ILE A 686     -16.737  28.250  54.970  1.00  4.200          H  
ATOM  11013 3HG2 ILE A 686     -16.512  29.095  53.435  1.00  4.200          H  
ATOM  11014 1HD1 ILE A 686     -15.300  33.158  54.378  1.00  4.200          H  
ATOM  11015 2HD1 ILE A 686     -15.497  32.342  55.945  1.00  4.200          H  
ATOM  11016 3HD1 ILE A 686     -14.726  31.499  54.583  1.00  4.200          H  
ATOM  11017  N   PHE A 687     -19.043  28.589  52.805  1.00  1.810          N  
ATOM  11018  CA  PHE A 687     -19.168  28.261  51.387  1.00  1.840          C  
ATOM  11019  C   PHE A 687     -20.373  28.942  50.754  1.00  1.610          C  
ATOM  11020  O   PHE A 687     -21.445  29.033  51.371  1.00  1.810          O  
ATOM  11021  CB  PHE A 687     -19.254  26.756  51.165  1.00  2.560          C  
ATOM  11022  CG  PHE A 687     -19.348  26.411  49.709  1.00  2.560          C  
ATOM  11023  CD1 PHE A 687     -18.223  26.426  48.898  1.00  2.560          C  
ATOM  11024  CD2 PHE A 687     -20.567  26.096  49.139  1.00  2.560          C  
ATOM  11025  CE1 PHE A 687     -18.322  26.141  47.556  1.00  2.560          C  
ATOM  11026  CE2 PHE A 687     -20.668  25.813  47.793  1.00  2.560          C  
ATOM  11027  CZ  PHE A 687     -19.544  25.839  47.004  1.00  2.560          C  
ATOM  11028  H   PHE A 687     -19.032  27.833  53.491  1.00  2.170          H  
ATOM  11029  HA  PHE A 687     -18.274  28.616  50.878  1.00  2.210          H  
ATOM  11030 1HB  PHE A 687     -18.371  26.273  51.583  1.00  3.080          H  
ATOM  11031 2HB  PHE A 687     -20.128  26.356  51.683  1.00  3.080          H  
ATOM  11032  HD1 PHE A 687     -17.250  26.681  49.330  1.00  3.080          H  
ATOM  11033  HD2 PHE A 687     -21.448  26.084  49.770  1.00  3.080          H  
ATOM  11034  HE1 PHE A 687     -17.434  26.162  46.933  1.00  3.080          H  
ATOM  11035  HE2 PHE A 687     -21.636  25.571  47.349  1.00  3.080          H  
ATOM  11036  HZ  PHE A 687     -19.622  25.619  45.940  1.00  3.080          H  
ATOM  11037  N   SER A 688     -20.226  29.424  49.510  1.00  1.650          N  
ATOM  11038  CA  SER A 688     -21.333  30.138  48.852  1.00  1.790          C  
ATOM  11039  C   SER A 688     -22.506  29.310  48.342  1.00  1.670          C  
ATOM  11040  O   SER A 688     -22.816  29.267  47.149  1.00  1.880          O  
ATOM  11041  CB  SER A 688     -20.839  31.032  47.745  1.00  2.450          C  
ATOM  11042  OG  SER A 688     -20.011  32.027  48.262  1.00  2.450          O  
ATOM  11043  H   SER A 688     -19.316  29.341  49.039  1.00  1.980          H  
ATOM  11044  HA  SER A 688     -21.753  30.797  49.582  1.00  2.150          H  
ATOM  11045 1HB  SER A 688     -20.342  30.456  47.026  1.00  2.940          H  
ATOM  11046 2HB  SER A 688     -21.684  31.495  47.249  1.00  2.940          H  
ATOM  11047  HG  SER A 688     -19.664  32.526  47.517  1.00  2.940          H  
ATOM  11048  N   GLN A 689     -23.175  28.703  49.306  1.00  1.600          N  
ATOM  11049  CA  GLN A 689     -24.421  27.982  49.192  1.00  1.350          C  
ATOM  11050  C   GLN A 689     -25.295  28.616  50.290  1.00  1.190          C  
ATOM  11051  O   GLN A 689     -26.281  29.314  49.996  1.00  1.070          O  
ATOM  11052  CB  GLN A 689     -24.221  26.480  49.358  1.00  1.990          C  
ATOM  11053  CG  GLN A 689     -25.442  25.669  49.141  1.00  1.990          C  
ATOM  11054  CD  GLN A 689     -25.969  25.668  47.719  1.00  1.990          C  
ATOM  11055  OE1 GLN A 689     -25.268  25.316  46.764  1.00  1.990          O  
ATOM  11056  NE2 GLN A 689     -27.221  26.076  47.577  1.00  1.990          N  
ATOM  11057  H   GLN A 689     -22.751  28.782  50.224  1.00  1.920          H  
ATOM  11058  HA  GLN A 689     -24.874  28.176  48.222  1.00  1.620          H  
ATOM  11059 1HB  GLN A 689     -23.499  26.142  48.641  1.00  2.390          H  
ATOM  11060 2HB  GLN A 689     -23.837  26.262  50.355  1.00  2.390          H  
ATOM  11061 1HG  GLN A 689     -25.263  24.644  49.461  1.00  2.390          H  
ATOM  11062 2HG  GLN A 689     -26.186  26.113  49.733  1.00  2.390          H  
ATOM  11063 1HE2 GLN A 689     -27.648  26.097  46.674  1.00  2.390          H  
ATOM  11064 2HE2 GLN A 689     -27.739  26.384  48.395  1.00  2.390          H  
ATOM  11065  N   GLU A 690     -24.870  28.488  51.555  1.00  1.220          N  
ATOM  11066  CA  GLU A 690     -25.554  29.197  52.627  1.00  1.110          C  
ATOM  11067  C   GLU A 690     -25.251  30.702  52.514  1.00  1.050          C  
ATOM  11068  O   GLU A 690     -26.157  31.526  52.597  1.00  0.990          O  
ATOM  11069  CB  GLU A 690     -25.159  28.641  53.995  1.00  1.600          C  
ATOM  11070  CG  GLU A 690     -25.650  27.203  54.251  1.00  1.600          C  
ATOM  11071  CD  GLU A 690     -24.819  26.153  53.570  1.00  1.600          C  
ATOM  11072  OE1 GLU A 690     -23.852  26.493  52.928  1.00  1.600          O  
ATOM  11073  OE2 GLU A 690     -25.150  25.005  53.698  1.00  1.600          O  
ATOM  11074  H   GLU A 690     -24.094  27.857  51.803  1.00  1.460          H  
ATOM  11075  HA  GLU A 690     -26.628  29.055  52.504  1.00  1.330          H  
ATOM  11076 1HB  GLU A 690     -24.070  28.663  54.106  1.00  1.920          H  
ATOM  11077 2HB  GLU A 690     -25.576  29.279  54.771  1.00  1.920          H  
ATOM  11078 1HG  GLU A 690     -25.647  26.996  55.306  1.00  1.920          H  
ATOM  11079 2HG  GLU A 690     -26.679  27.127  53.908  1.00  1.920          H  
ATOM  11080  N   PHE A 691     -23.988  31.061  52.238  1.00  1.120          N  
ATOM  11081  CA  PHE A 691     -23.609  32.468  52.084  1.00  1.130          C  
ATOM  11082  C   PHE A 691     -24.365  33.165  50.946  1.00  1.060          C  
ATOM  11083  O   PHE A 691     -24.761  34.325  51.072  1.00  1.020          O  
ATOM  11084  CB  PHE A 691     -22.106  32.667  51.944  1.00  1.580          C  
ATOM  11085  CG  PHE A 691     -21.763  34.073  51.677  1.00  1.580          C  
ATOM  11086  CD1 PHE A 691     -21.774  35.018  52.685  1.00  1.580          C  
ATOM  11087  CD2 PHE A 691     -21.426  34.466  50.405  1.00  1.580          C  
ATOM  11088  CE1 PHE A 691     -21.457  36.320  52.416  1.00  1.580          C  
ATOM  11089  CE2 PHE A 691     -21.103  35.746  50.139  1.00  1.580          C  
ATOM  11090  CZ  PHE A 691     -21.120  36.687  51.147  1.00  1.580          C  
ATOM  11091  H   PHE A 691     -23.257  30.346  52.166  1.00  1.340          H  
ATOM  11092  HA  PHE A 691     -23.884  32.977  53.007  1.00  1.360          H  
ATOM  11093 1HB  PHE A 691     -21.606  32.358  52.865  1.00  1.890          H  
ATOM  11094 2HB  PHE A 691     -21.704  32.081  51.181  1.00  1.890          H  
ATOM  11095  HD1 PHE A 691     -22.044  34.716  53.697  1.00  1.890          H  
ATOM  11096  HD2 PHE A 691     -21.405  33.730  49.601  1.00  1.890          H  
ATOM  11097  HE1 PHE A 691     -21.474  37.057  53.217  1.00  1.890          H  
ATOM  11098  HE2 PHE A 691     -20.826  36.018  49.122  1.00  1.890          H  
ATOM  11099  HZ  PHE A 691     -20.867  37.719  50.932  1.00  1.890          H  
ATOM  11100  N   GLN A 692     -24.485  32.520  49.788  1.00  1.090          N  
ATOM  11101  CA  GLN A 692     -25.173  33.188  48.689  1.00  1.080          C  
ATOM  11102  C   GLN A 692     -26.656  33.337  49.042  1.00  1.010          C  
ATOM  11103  O   GLN A 692     -27.285  34.331  48.656  1.00  1.000          O  
ATOM  11104  CB  GLN A 692     -24.966  32.431  47.371  1.00  1.520          C  
ATOM  11105  CG  GLN A 692     -25.608  31.088  47.273  1.00  1.520          C  
ATOM  11106  CD  GLN A 692     -27.020  31.079  46.704  1.00  1.520          C  
ATOM  11107  OE1 GLN A 692     -27.367  31.854  45.805  1.00  1.520          O  
ATOM  11108  NE2 GLN A 692     -27.836  30.181  47.228  1.00  1.520          N  
ATOM  11109  H   GLN A 692     -24.135  31.580  49.714  1.00  1.310          H  
ATOM  11110  HA  GLN A 692     -24.751  34.187  48.576  1.00  1.300          H  
ATOM  11111 1HB  GLN A 692     -25.351  33.007  46.547  1.00  1.820          H  
ATOM  11112 2HB  GLN A 692     -23.907  32.301  47.211  1.00  1.820          H  
ATOM  11113 1HG  GLN A 692     -25.014  30.448  46.693  1.00  1.820          H  
ATOM  11114 2HG  GLN A 692     -25.660  30.707  48.248  1.00  1.820          H  
ATOM  11115 1HE2 GLN A 692     -28.787  30.110  46.910  1.00  1.820          H  
ATOM  11116 2HE2 GLN A 692     -27.493  29.578  47.959  1.00  1.820          H  
ATOM  11117  N   THR A 693     -27.189  32.386  49.838  1.00  1.010          N  
ATOM  11118  CA  THR A 693     -28.558  32.451  50.311  1.00  0.990          C  
ATOM  11119  C   THR A 693     -28.685  33.703  51.197  1.00  0.980          C  
ATOM  11120  O   THR A 693     -29.687  34.428  51.102  1.00  0.980          O  
ATOM  11121  CB  THR A 693     -29.005  31.167  51.074  1.00  1.390          C  
ATOM  11122  OG1 THR A 693     -28.943  29.981  50.222  1.00  1.390          O  
ATOM  11123  CG2 THR A 693     -30.392  31.332  51.460  1.00  1.390          C  
ATOM  11124  H   THR A 693     -26.643  31.557  50.070  1.00  1.210          H  
ATOM  11125  HA  THR A 693     -29.215  32.575  49.452  1.00  1.190          H  
ATOM  11126  HB  THR A 693     -28.406  31.013  51.951  1.00  1.670          H  
ATOM  11127  HG1 THR A 693     -27.996  29.691  50.119  1.00  1.670          H  
ATOM  11128 1HG2 THR A 693     -30.707  30.442  51.963  1.00  1.670          H  
ATOM  11129 2HG2 THR A 693     -30.516  32.188  52.116  1.00  1.670          H  
ATOM  11130 3HG2 THR A 693     -30.967  31.472  50.563  1.00  1.670          H  
ATOM  11131  N   PHE A 694     -27.670  33.941  52.056  1.00  1.010          N  
ATOM  11132  CA  PHE A 694     -27.609  35.121  52.925  1.00  1.030          C  
ATOM  11133  C   PHE A 694     -27.716  36.390  52.114  1.00  0.990          C  
ATOM  11134  O   PHE A 694     -28.534  37.252  52.437  1.00  1.000          O  
ATOM  11135  CB  PHE A 694     -26.280  35.240  53.694  1.00  1.430          C  
ATOM  11136  CG  PHE A 694     -26.199  36.447  54.551  1.00  1.430          C  
ATOM  11137  CD1 PHE A 694     -26.792  36.467  55.794  1.00  1.430          C  
ATOM  11138  CD2 PHE A 694     -25.533  37.583  54.108  1.00  1.430          C  
ATOM  11139  CE1 PHE A 694     -26.734  37.574  56.583  1.00  1.430          C  
ATOM  11140  CE2 PHE A 694     -25.476  38.704  54.891  1.00  1.430          C  
ATOM  11141  CZ  PHE A 694     -26.080  38.700  56.137  1.00  1.430          C  
ATOM  11142  H   PHE A 694     -26.940  33.226  52.122  1.00  1.210          H  
ATOM  11143  HA  PHE A 694     -28.437  35.095  53.627  1.00  1.240          H  
ATOM  11144 1HB  PHE A 694     -26.082  34.382  54.281  1.00  1.720          H  
ATOM  11145 2HB  PHE A 694     -25.478  35.321  53.000  1.00  1.720          H  
ATOM  11146  HD1 PHE A 694     -27.301  35.602  56.141  1.00  1.720          H  
ATOM  11147  HD2 PHE A 694     -25.061  37.582  53.124  1.00  1.720          H  
ATOM  11148  HE1 PHE A 694     -27.210  37.567  57.570  1.00  1.720          H  
ATOM  11149  HE2 PHE A 694     -24.962  39.600  54.530  1.00  1.720          H  
ATOM  11150  HZ  PHE A 694     -26.040  39.586  56.766  1.00  1.720          H  
ATOM  11151  N   LEU A 695     -26.885  36.524  51.067  1.00  0.970          N  
ATOM  11152  CA  LEU A 695     -26.908  37.755  50.278  1.00  0.960          C  
ATOM  11153  C   LEU A 695     -28.264  37.965  49.620  1.00  0.930          C  
ATOM  11154  O   LEU A 695     -28.756  39.098  49.554  1.00  0.930          O  
ATOM  11155  CB  LEU A 695     -25.816  37.751  49.197  1.00  1.350          C  
ATOM  11156  CG  LEU A 695     -24.328  37.829  49.676  1.00  1.350          C  
ATOM  11157  CD1 LEU A 695     -23.416  37.684  48.465  1.00  1.350          C  
ATOM  11158  CD2 LEU A 695     -24.054  39.145  50.385  1.00  1.350          C  
ATOM  11159  H   LEU A 695     -26.215  35.772  50.865  1.00  1.160          H  
ATOM  11160  HA  LEU A 695     -26.747  38.590  50.952  1.00  1.150          H  
ATOM  11161 1HB  LEU A 695     -25.926  36.835  48.611  1.00  1.620          H  
ATOM  11162 2HB  LEU A 695     -25.997  38.597  48.544  1.00  1.620          H  
ATOM  11163  HG  LEU A 695     -24.119  36.999  50.361  1.00  1.620          H  
ATOM  11164 1HD1 LEU A 695     -22.393  37.730  48.770  1.00  1.620          H  
ATOM  11165 2HD1 LEU A 695     -23.609  36.731  47.996  1.00  1.620          H  
ATOM  11166 3HD1 LEU A 695     -23.600  38.486  47.761  1.00  1.620          H  
ATOM  11167 1HD2 LEU A 695     -23.015  39.161  50.691  1.00  1.620          H  
ATOM  11168 2HD2 LEU A 695     -24.251  39.971  49.704  1.00  1.620          H  
ATOM  11169 3HD2 LEU A 695     -24.681  39.254  51.267  1.00  1.620          H  
ATOM  11170  N   HIS A 696     -28.888  36.883  49.155  1.00  0.930          N  
ATOM  11171  CA  HIS A 696     -30.206  36.984  48.554  1.00  0.950          C  
ATOM  11172  C   HIS A 696     -31.178  37.557  49.594  1.00  0.890          C  
ATOM  11173  O   HIS A 696     -31.904  38.520  49.307  1.00  0.840          O  
ATOM  11174  CB  HIS A 696     -30.643  35.610  48.021  1.00  1.320          C  
ATOM  11175  CG  HIS A 696     -31.982  35.551  47.355  1.00  1.320          C  
ATOM  11176  ND1 HIS A 696     -32.248  36.175  46.153  1.00  1.320          N  
ATOM  11177  CD2 HIS A 696     -33.107  34.889  47.692  1.00  1.320          C  
ATOM  11178  CE1 HIS A 696     -33.491  35.908  45.796  1.00  1.320          C  
ATOM  11179  NE2 HIS A 696     -34.027  35.126  46.706  1.00  1.320          N  
ATOM  11180  H   HIS A 696     -28.408  35.975  49.176  1.00  1.120          H  
ATOM  11181  HA  HIS A 696     -30.174  37.673  47.714  1.00  1.140          H  
ATOM  11182 1HB  HIS A 696     -29.896  35.257  47.309  1.00  1.590          H  
ATOM  11183 2HB  HIS A 696     -30.652  34.900  48.838  1.00  1.590          H  
ATOM  11184  HD1 HIS A 696     -31.774  36.988  45.820  1.00  1.590          H  
ATOM  11185  HD2 HIS A 696     -33.362  34.250  48.534  1.00  1.590          H  
ATOM  11186  HE1 HIS A 696     -33.900  36.313  44.871  1.00  1.590          H  
ATOM  11187  N   LEU A 697     -31.172  36.987  50.815  1.00  0.920          N  
ATOM  11188  CA  LEU A 697     -32.036  37.484  51.884  1.00  0.910          C  
ATOM  11189  C   LEU A 697     -31.763  38.943  52.186  1.00  0.870          C  
ATOM  11190  O   LEU A 697     -32.698  39.739  52.296  1.00  0.870          O  
ATOM  11191  CB  LEU A 697     -31.869  36.678  53.195  1.00  1.280          C  
ATOM  11192  CG  LEU A 697     -32.866  37.074  54.381  1.00  1.280          C  
ATOM  11193  CD1 LEU A 697     -33.178  35.893  55.260  1.00  1.280          C  
ATOM  11194  CD2 LEU A 697     -32.228  38.140  55.303  1.00  1.280          C  
ATOM  11195  H   LEU A 697     -30.555  36.184  50.985  1.00  1.100          H  
ATOM  11196  HA  LEU A 697     -33.067  37.394  51.555  1.00  1.090          H  
ATOM  11197 1HB  LEU A 697     -31.975  35.627  52.978  1.00  1.530          H  
ATOM  11198 2HB  LEU A 697     -30.850  36.837  53.556  1.00  1.530          H  
ATOM  11199  HG  LEU A 697     -33.784  37.427  53.948  1.00  1.530          H  
ATOM  11200 1HD1 LEU A 697     -33.865  36.207  56.045  1.00  1.530          H  
ATOM  11201 2HD1 LEU A 697     -33.635  35.100  54.680  1.00  1.530          H  
ATOM  11202 3HD1 LEU A 697     -32.266  35.535  55.709  1.00  1.530          H  
ATOM  11203 1HD2 LEU A 697     -32.921  38.378  56.112  1.00  1.530          H  
ATOM  11204 2HD2 LEU A 697     -31.313  37.731  55.717  1.00  1.530          H  
ATOM  11205 3HD2 LEU A 697     -31.996  39.049  54.786  1.00  1.530          H  
ATOM  11206  N   GLU A 698     -30.490  39.311  52.354  1.00  0.880          N  
ATOM  11207  CA  GLU A 698     -30.155  40.675  52.724  1.00  0.870          C  
ATOM  11208  C   GLU A 698     -30.763  41.663  51.729  1.00  0.830          C  
ATOM  11209  O   GLU A 698     -31.367  42.663  52.139  1.00  0.840          O  
ATOM  11210  CB  GLU A 698     -28.632  40.846  52.805  1.00  1.220          C  
ATOM  11211  CG  GLU A 698     -28.172  42.196  53.353  1.00  1.220          C  
ATOM  11212  CD  GLU A 698     -26.680  42.327  53.453  1.00  1.220          C  
ATOM  11213  OE1 GLU A 698     -25.990  41.498  52.929  1.00  1.220          O  
ATOM  11214  OE2 GLU A 698     -26.229  43.265  54.065  1.00  1.220          O  
ATOM  11215  H   GLU A 698     -29.747  38.615  52.258  1.00  1.060          H  
ATOM  11216  HA  GLU A 698     -30.576  40.877  53.706  1.00  1.040          H  
ATOM  11217 1HB  GLU A 698     -28.213  40.055  53.434  1.00  1.470          H  
ATOM  11218 2HB  GLU A 698     -28.203  40.723  51.808  1.00  1.470          H  
ATOM  11219 1HG  GLU A 698     -28.539  42.970  52.718  1.00  1.470          H  
ATOM  11220 2HG  GLU A 698     -28.612  42.339  54.338  1.00  1.470          H  
ATOM  11221  N   ASN A 699     -30.663  41.362  50.428  1.00  0.810          N  
ATOM  11222  CA  ASN A 699     -31.246  42.249  49.436  1.00  0.800          C  
ATOM  11223  C   ASN A 699     -32.769  42.304  49.540  1.00  0.820          C  
ATOM  11224  O   ASN A 699     -33.345  43.390  49.464  1.00  0.850          O  
ATOM  11225  CB  ASN A 699     -30.831  41.826  48.045  1.00  1.120          C  
ATOM  11226  CG  ASN A 699     -29.404  42.167  47.718  1.00  1.120          C  
ATOM  11227  OD1 ASN A 699     -28.786  43.076  48.292  1.00  1.120          O  
ATOM  11228  ND2 ASN A 699     -28.858  41.439  46.793  1.00  1.120          N  
ATOM  11229  H   ASN A 699     -30.122  40.534  50.144  1.00  0.970          H  
ATOM  11230  HA  ASN A 699     -30.878  43.250  49.618  1.00  0.960          H  
ATOM  11231 1HB  ASN A 699     -30.953  40.742  47.953  1.00  1.350          H  
ATOM  11232 2HB  ASN A 699     -31.484  42.291  47.315  1.00  1.350          H  
ATOM  11233 1HD2 ASN A 699     -27.913  41.604  46.523  1.00  1.350          H  
ATOM  11234 2HD2 ASN A 699     -29.382  40.712  46.354  1.00  1.350          H  
ATOM  11235  N   LEU A 700     -33.422  41.162  49.760  1.00  0.830          N  
ATOM  11236  CA  LEU A 700     -34.878  41.127  49.888  1.00  0.870          C  
ATOM  11237  C   LEU A 700     -35.377  41.869  51.115  1.00  0.850          C  
ATOM  11238  O   LEU A 700     -36.439  42.501  51.075  1.00  0.870          O  
ATOM  11239  CB  LEU A 700     -35.346  39.698  49.944  1.00  1.200          C  
ATOM  11240  CG  LEU A 700     -35.192  38.906  48.674  1.00  1.200          C  
ATOM  11241  CD1 LEU A 700     -35.456  37.532  49.009  1.00  1.200          C  
ATOM  11242  CD2 LEU A 700     -36.178  39.386  47.586  1.00  1.200          C  
ATOM  11243  H   LEU A 700     -32.889  40.281  49.776  1.00  1.000          H  
ATOM  11244  HA  LEU A 700     -35.301  41.615  49.020  1.00  1.040          H  
ATOM  11245 1HB  LEU A 700     -34.775  39.193  50.718  1.00  1.440          H  
ATOM  11246 2HB  LEU A 700     -36.393  39.688  50.222  1.00  1.440          H  
ATOM  11247  HG  LEU A 700     -34.174  38.985  48.299  1.00  1.440          H  
ATOM  11248 1HD1 LEU A 700     -35.348  36.940  48.118  1.00  1.440          H  
ATOM  11249 2HD1 LEU A 700     -34.750  37.194  49.761  1.00  1.440          H  
ATOM  11250 3HD1 LEU A 700     -36.472  37.454  49.392  1.00  1.440          H  
ATOM  11251 1HD2 LEU A 700     -36.051  38.763  46.699  1.00  1.440          H  
ATOM  11252 2HD2 LEU A 700     -37.201  39.290  47.952  1.00  1.440          H  
ATOM  11253 3HD2 LEU A 700     -35.988  40.418  47.317  1.00  1.440          H  
ATOM  11254  N   ARG A 701     -34.626  41.780  52.210  1.00  0.820          N  
ATOM  11255  CA  ARG A 701     -34.972  42.485  53.427  1.00  0.830          C  
ATOM  11256  C   ARG A 701     -35.064  43.951  53.097  1.00  0.810          C  
ATOM  11257  O   ARG A 701     -36.060  44.616  53.409  1.00  0.830          O  
ATOM  11258  CB  ARG A 701     -33.903  42.287  54.490  1.00  1.160          C  
ATOM  11259  CG  ARG A 701     -34.162  42.965  55.828  1.00  1.160          C  
ATOM  11260  CD  ARG A 701     -32.994  42.778  56.746  1.00  1.160          C  
ATOM  11261  NE  ARG A 701     -31.805  43.537  56.301  1.00  1.160          N  
ATOM  11262  CZ  ARG A 701     -31.590  44.864  56.536  1.00  1.160          C  
ATOM  11263  NH1 ARG A 701     -32.462  45.562  57.232  1.00  1.160          N  
ATOM  11264  NH2 ARG A 701     -30.497  45.456  56.079  1.00  1.160          N  
ATOM  11265  H   ARG A 701     -33.802  41.175  52.187  1.00  0.980          H  
ATOM  11266  HA  ARG A 701     -35.935  42.135  53.793  1.00  1.000          H  
ATOM  11267 1HB  ARG A 701     -33.752  41.230  54.663  1.00  1.390          H  
ATOM  11268 2HB  ARG A 701     -32.963  42.674  54.116  1.00  1.390          H  
ATOM  11269 1HG  ARG A 701     -34.285  44.030  55.655  1.00  1.390          H  
ATOM  11270 2HG  ARG A 701     -35.062  42.582  56.285  1.00  1.390          H  
ATOM  11271 1HD  ARG A 701     -33.257  43.089  57.756  1.00  1.390          H  
ATOM  11272 2HD  ARG A 701     -32.728  41.718  56.760  1.00  1.390          H  
ATOM  11273  HE  ARG A 701     -31.103  43.034  55.767  1.00  1.390          H  
ATOM  11274 1HH1 ARG A 701     -33.287  45.114  57.600  1.00  1.390          H  
ATOM  11275 2HH1 ARG A 701     -32.298  46.543  57.414  1.00  1.390          H  
ATOM  11276 1HH2 ARG A 701     -29.819  44.927  55.545  1.00  1.390          H  
ATOM  11277 2HH2 ARG A 701     -30.333  46.435  56.265  1.00  1.390          H  
ATOM  11278  N   MET A 702     -34.008  44.451  52.455  1.00  0.790          N  
ATOM  11279  CA  MET A 702     -33.939  45.843  52.081  1.00  0.800          C  
ATOM  11280  C   MET A 702     -35.038  46.200  51.087  1.00  0.800          C  
ATOM  11281  O   MET A 702     -35.688  47.231  51.244  1.00  0.820          O  
ATOM  11282  CB  MET A 702     -32.559  46.139  51.520  1.00  1.120          C  
ATOM  11283  CG  MET A 702     -31.453  46.119  52.556  1.00  1.120          C  
ATOM  11284  SD  MET A 702     -29.840  46.706  51.955  1.00  1.120          S  
ATOM  11285  CE  MET A 702     -29.339  45.408  50.852  1.00  1.120          C  
ATOM  11286  H   MET A 702     -33.221  43.824  52.247  1.00  0.950          H  
ATOM  11287  HA  MET A 702     -34.088  46.440  52.975  1.00  0.960          H  
ATOM  11288 1HB  MET A 702     -32.320  45.353  50.837  1.00  1.340          H  
ATOM  11289 2HB  MET A 702     -32.556  47.070  50.977  1.00  1.340          H  
ATOM  11290 1HG  MET A 702     -31.748  46.731  53.402  1.00  1.340          H  
ATOM  11291 2HG  MET A 702     -31.333  45.099  52.916  1.00  1.340          H  
ATOM  11292 1HE  MET A 702     -28.347  45.619  50.474  1.00  1.340          H  
ATOM  11293 2HE  MET A 702     -29.323  44.473  51.378  1.00  1.340          H  
ATOM  11294 3HE  MET A 702     -30.034  45.342  50.027  1.00  1.340          H  
ATOM  11295  N   LYS A 703     -35.317  45.317  50.120  1.00  0.820          N  
ATOM  11296  CA  LYS A 703     -36.344  45.572  49.118  1.00  0.860          C  
ATOM  11297  C   LYS A 703     -37.696  45.850  49.763  1.00  0.880          C  
ATOM  11298  O   LYS A 703     -38.364  46.836  49.420  1.00  0.910          O  
ATOM  11299  CB  LYS A 703     -36.488  44.379  48.168  1.00  1.190          C  
ATOM  11300  CG  LYS A 703     -37.477  44.570  47.019  1.00  1.190          C  
ATOM  11301  CD  LYS A 703     -37.492  43.340  46.105  1.00  1.190          C  
ATOM  11302  CE  LYS A 703     -38.523  43.482  44.995  1.00  1.190          C  
ATOM  11303  NZ  LYS A 703     -38.548  42.286  44.095  1.00  1.190          N  
ATOM  11304  H   LYS A 703     -34.743  44.477  50.032  1.00  0.980          H  
ATOM  11305  HA  LYS A 703     -36.056  46.445  48.540  1.00  1.030          H  
ATOM  11306 1HB  LYS A 703     -35.535  44.096  47.775  1.00  1.430          H  
ATOM  11307 2HB  LYS A 703     -36.850  43.529  48.739  1.00  1.430          H  
ATOM  11308 1HG  LYS A 703     -38.482  44.729  47.418  1.00  1.430          H  
ATOM  11309 2HG  LYS A 703     -37.190  45.448  46.436  1.00  1.430          H  
ATOM  11310 1HD  LYS A 703     -36.504  43.211  45.655  1.00  1.430          H  
ATOM  11311 2HD  LYS A 703     -37.721  42.453  46.698  1.00  1.430          H  
ATOM  11312 1HE  LYS A 703     -39.507  43.610  45.442  1.00  1.430          H  
ATOM  11313 2HE  LYS A 703     -38.287  44.367  44.401  1.00  1.430          H  
ATOM  11314 1HZ  LYS A 703     -39.244  42.420  43.374  1.00  1.430          H  
ATOM  11315 2HZ  LYS A 703     -37.639  42.170  43.667  1.00  1.430          H  
ATOM  11316 3HZ  LYS A 703     -38.775  41.462  44.631  1.00  1.430          H  
ATOM  11317  N   LEU A 704     -38.139  44.981  50.676  1.00  0.880          N  
ATOM  11318  CA  LEU A 704     -39.432  45.259  51.275  1.00  0.940          C  
ATOM  11319  C   LEU A 704     -39.377  46.505  52.152  1.00  0.900          C  
ATOM  11320  O   LEU A 704     -40.322  47.277  52.158  1.00  0.940          O  
ATOM  11321  CB  LEU A 704     -40.018  44.054  52.028  1.00  1.290          C  
ATOM  11322  CG  LEU A 704     -40.484  42.809  51.154  1.00  1.290          C  
ATOM  11323  CD1 LEU A 704     -40.941  41.687  52.101  1.00  1.290          C  
ATOM  11324  CD2 LEU A 704     -41.627  43.207  50.173  1.00  1.290          C  
ATOM  11325  H   LEU A 704     -37.575  44.157  50.922  1.00  1.060          H  
ATOM  11326  HA  LEU A 704     -40.117  45.493  50.474  1.00  1.130          H  
ATOM  11327 1HB  LEU A 704     -39.251  43.688  52.712  1.00  1.550          H  
ATOM  11328 2HB  LEU A 704     -40.874  44.393  52.611  1.00  1.550          H  
ATOM  11329  HG  LEU A 704     -39.632  42.432  50.579  1.00  1.550          H  
ATOM  11330 1HD1 LEU A 704     -41.239  40.807  51.527  1.00  1.550          H  
ATOM  11331 2HD1 LEU A 704     -40.122  41.432  52.741  1.00  1.550          H  
ATOM  11332 3HD1 LEU A 704     -41.784  42.021  52.703  1.00  1.550          H  
ATOM  11333 1HD2 LEU A 704     -41.932  42.328  49.596  1.00  1.550          H  
ATOM  11334 2HD2 LEU A 704     -42.467  43.577  50.724  1.00  1.550          H  
ATOM  11335 3HD2 LEU A 704     -41.294  43.973  49.483  1.00  1.550          H  
ATOM  11336  N   LEU A 705     -38.276  46.763  52.858  1.00  0.870          N  
ATOM  11337  CA  LEU A 705     -38.209  47.977  53.674  1.00  0.880          C  
ATOM  11338  C   LEU A 705     -38.289  49.233  52.781  1.00  0.860          C  
ATOM  11339  O   LEU A 705     -38.934  50.216  53.130  1.00  0.890          O  
ATOM  11340  CB  LEU A 705     -36.924  47.969  54.498  1.00  1.230          C  
ATOM  11341  CG  LEU A 705     -36.837  46.883  55.614  1.00  1.230          C  
ATOM  11342  CD1 LEU A 705     -35.425  46.873  56.164  1.00  1.230          C  
ATOM  11343  CD2 LEU A 705     -37.850  47.159  56.729  1.00  1.230          C  
ATOM  11344  H   LEU A 705     -37.496  46.096  52.872  1.00  1.040          H  
ATOM  11345  HA  LEU A 705     -39.068  47.996  54.333  1.00  1.060          H  
ATOM  11346 1HB  LEU A 705     -36.097  47.796  53.820  1.00  1.470          H  
ATOM  11347 2HB  LEU A 705     -36.795  48.944  54.960  1.00  1.470          H  
ATOM  11348  HG  LEU A 705     -37.047  45.910  55.192  1.00  1.470          H  
ATOM  11349 1HD1 LEU A 705     -35.349  46.105  56.929  1.00  1.470          H  
ATOM  11350 2HD1 LEU A 705     -34.725  46.652  55.357  1.00  1.470          H  
ATOM  11351 3HD1 LEU A 705     -35.195  47.842  56.596  1.00  1.470          H  
ATOM  11352 1HD2 LEU A 705     -37.764  46.390  57.498  1.00  1.470          H  
ATOM  11353 2HD2 LEU A 705     -37.645  48.132  57.169  1.00  1.470          H  
ATOM  11354 3HD2 LEU A 705     -38.855  47.145  56.342  1.00  1.470          H  
ATOM  11355  N   LEU A 706     -37.687  49.182  51.598  1.00  0.830          N  
ATOM  11356  CA  LEU A 706     -37.741  50.271  50.621  1.00  0.820          C  
ATOM  11357  C   LEU A 706     -39.138  50.506  50.091  1.00  0.810          C  
ATOM  11358  O   LEU A 706     -39.487  51.614  49.677  1.00  0.830          O  
ATOM  11359  CB  LEU A 706     -36.827  49.970  49.463  1.00  1.150          C  
ATOM  11360  CG  LEU A 706     -35.386  50.021  49.758  1.00  1.150          C  
ATOM  11361  CD1 LEU A 706     -34.695  49.442  48.636  1.00  1.150          C  
ATOM  11362  CD2 LEU A 706     -34.951  51.454  49.961  1.00  1.150          C  
ATOM  11363  H   LEU A 706     -37.118  48.360  51.388  1.00  1.000          H  
ATOM  11364  HA  LEU A 706     -37.432  51.179  51.121  1.00  0.980          H  
ATOM  11365 1HB  LEU A 706     -37.056  48.972  49.100  1.00  1.380          H  
ATOM  11366 2HB  LEU A 706     -37.033  50.680  48.663  1.00  1.380          H  
ATOM  11367  HG  LEU A 706     -35.157  49.461  50.629  1.00  1.380          H  
ATOM  11368 1HD1 LEU A 706     -33.639  49.492  48.835  1.00  1.380          H  
ATOM  11369 2HD1 LEU A 706     -34.991  48.413  48.516  1.00  1.380          H  
ATOM  11370 3HD1 LEU A 706     -34.938  49.982  47.739  1.00  1.380          H  
ATOM  11371 1HD2 LEU A 706     -33.878  51.499  50.141  1.00  1.380          H  
ATOM  11372 2HD2 LEU A 706     -35.192  52.008  49.068  1.00  1.380          H  
ATOM  11373 3HD2 LEU A 706     -35.452  51.906  50.803  1.00  1.380          H  
ATOM  11374  N   ARG A 707     -39.974  49.482  50.135  1.00  0.830          N  
ATOM  11375  CA  ARG A 707     -41.358  49.586  49.720  1.00  0.900          C  
ATOM  11376  C   ARG A 707     -42.061  50.692  50.536  1.00  1.020          C  
ATOM  11377  O   ARG A 707     -43.067  51.220  50.099  1.00  1.230          O  
ATOM  11378  CB  ARG A 707     -42.073  48.251  49.883  1.00  1.230          C  
ATOM  11379  CG  ARG A 707     -43.464  48.128  49.278  1.00  1.230          C  
ATOM  11380  CD  ARG A 707     -43.415  48.184  47.788  1.00  1.230          C  
ATOM  11381  NE  ARG A 707     -44.695  47.882  47.196  1.00  1.230          N  
ATOM  11382  CZ  ARG A 707     -44.959  47.847  45.876  1.00  1.230          C  
ATOM  11383  NH1 ARG A 707     -44.013  48.098  44.993  1.00  1.230          N  
ATOM  11384  NH2 ARG A 707     -46.181  47.551  45.467  1.00  1.230          N  
ATOM  11385  H   ARG A 707     -39.613  48.554  50.395  1.00  1.000          H  
ATOM  11386  HA  ARG A 707     -41.379  49.866  48.674  1.00  1.080          H  
ATOM  11387 1HB  ARG A 707     -41.450  47.453  49.482  1.00  1.480          H  
ATOM  11388 2HB  ARG A 707     -42.199  48.061  50.933  1.00  1.480          H  
ATOM  11389 1HG  ARG A 707     -43.892  47.172  49.569  1.00  1.480          H  
ATOM  11390 2HG  ARG A 707     -44.099  48.926  49.639  1.00  1.480          H  
ATOM  11391 1HD  ARG A 707     -43.139  49.188  47.474  1.00  1.480          H  
ATOM  11392 2HD  ARG A 707     -42.682  47.464  47.423  1.00  1.480          H  
ATOM  11393  HE  ARG A 707     -45.455  47.682  47.823  1.00  1.480          H  
ATOM  11394 1HH1 ARG A 707     -43.077  48.323  45.294  1.00  1.480          H  
ATOM  11395 2HH1 ARG A 707     -44.225  48.066  44.004  1.00  1.480          H  
ATOM  11396 1HH2 ARG A 707     -46.906  47.350  46.142  1.00  1.480          H  
ATOM  11397 2HH2 ARG A 707     -46.392  47.519  44.480  1.00  1.480          H  
ATOM  11398  N   ARG A 708     -41.542  51.023  51.733  1.00  1.000          N  
ATOM  11399  CA  ARG A 708     -42.095  52.037  52.637  1.00  1.160          C  
ATOM  11400  C   ARG A 708     -42.037  53.467  52.094  1.00  1.180          C  
ATOM  11401  O   ARG A 708     -42.646  54.375  52.675  1.00  1.330          O  
ATOM  11402  CB  ARG A 708     -41.288  52.127  53.925  1.00  1.560          C  
ATOM  11403  CG  ARG A 708     -41.334  50.965  54.835  1.00  1.560          C  
ATOM  11404  CD  ARG A 708     -40.585  51.171  56.067  1.00  1.560          C  
ATOM  11405  NE  ARG A 708     -40.639  49.973  56.857  1.00  1.560          N  
ATOM  11406  CZ  ARG A 708     -40.068  49.757  58.051  1.00  1.560          C  
ATOM  11407  NH1 ARG A 708     -39.358  50.666  58.674  1.00  1.560          N  
ATOM  11408  NH2 ARG A 708     -40.238  48.581  58.593  1.00  1.560          N  
ATOM  11409  H   ARG A 708     -40.678  50.571  52.044  1.00  1.200          H  
ATOM  11410  HA  ARG A 708     -43.132  51.777  52.857  1.00  1.390          H  
ATOM  11411 1HB  ARG A 708     -40.247  52.319  53.678  1.00  1.870          H  
ATOM  11412 2HB  ARG A 708     -41.643  52.973  54.488  1.00  1.870          H  
ATOM  11413 1HG  ARG A 708     -42.339  50.724  55.088  1.00  1.870          H  
ATOM  11414 2HG  ARG A 708     -40.902  50.126  54.351  1.00  1.870          H  
ATOM  11415 1HD  ARG A 708     -39.544  51.404  55.839  1.00  1.870          H  
ATOM  11416 2HD  ARG A 708     -41.046  51.979  56.627  1.00  1.870          H  
ATOM  11417  HE  ARG A 708     -41.142  49.200  56.458  1.00  1.870          H  
ATOM  11418 1HH1 ARG A 708     -39.217  51.576  58.268  1.00  1.870          H  
ATOM  11419 2HH1 ARG A 708     -38.965  50.433  59.578  1.00  1.870          H  
ATOM  11420 1HH2 ARG A 708     -40.788  47.879  58.118  1.00  1.870          H  
ATOM  11421 2HH2 ARG A 708     -39.815  48.312  59.494  1.00  1.870          H  
ATOM  11422  N   ILE A 709     -41.208  53.706  51.075  1.00  1.080          N  
ATOM  11423  CA  ILE A 709     -40.961  55.061  50.596  1.00  1.170          C  
ATOM  11424  C   ILE A 709     -42.117  55.663  49.786  1.00  1.160          C  
ATOM  11425  O   ILE A 709     -42.606  55.086  48.814  1.00  1.160          O  
ATOM  11426  CB  ILE A 709     -39.653  55.064  49.769  1.00  1.600          C  
ATOM  11427  CG1 ILE A 709     -38.440  54.505  50.639  1.00  1.600          C  
ATOM  11428  CG2 ILE A 709     -39.349  56.470  49.251  1.00  1.600          C  
ATOM  11429  CD1 ILE A 709     -38.119  55.246  51.886  1.00  1.600          C  
ATOM  11430  H   ILE A 709     -40.741  52.919  50.613  1.00  1.300          H  
ATOM  11431  HA  ILE A 709     -40.825  55.700  51.459  1.00  1.400          H  
ATOM  11432  HB  ILE A 709     -39.768  54.382  48.927  1.00  1.920          H  
ATOM  11433 1HG1 ILE A 709     -38.658  53.493  50.932  1.00  1.920          H  
ATOM  11434 2HG1 ILE A 709     -37.549  54.497  50.009  1.00  1.920          H  
ATOM  11435 1HG2 ILE A 709     -38.437  56.443  48.662  1.00  1.920          H  
ATOM  11436 2HG2 ILE A 709     -40.161  56.813  48.633  1.00  1.920          H  
ATOM  11437 3HG2 ILE A 709     -39.227  57.165  50.080  1.00  1.920          H  
ATOM  11438 1HD1 ILE A 709     -37.284  54.782  52.372  1.00  1.920          H  
ATOM  11439 2HD1 ILE A 709     -37.865  56.242  51.636  1.00  1.920          H  
ATOM  11440 3HD1 ILE A 709     -38.970  55.241  52.563  1.00  1.920          H  
ATOM  11441  N   GLN A 710     -42.545  56.845  50.233  1.00  1.260          N  
ATOM  11442  CA  GLN A 710     -43.674  57.592  49.682  1.00  1.320          C  
ATOM  11443  C   GLN A 710     -43.350  58.701  48.679  1.00  1.380          C  
ATOM  11444  O   GLN A 710     -42.557  59.599  48.937  1.00  1.870          O  
ATOM  11445  CB  GLN A 710     -44.500  58.159  50.839  1.00  1.820          C  
ATOM  11446  CG  GLN A 710     -45.649  59.096  50.455  1.00  1.820          C  
ATOM  11447  CD  GLN A 710     -46.779  58.421  49.703  1.00  1.820          C  
ATOM  11448  OE1 GLN A 710     -47.337  57.407  50.128  1.00  1.820          O  
ATOM  11449  NE2 GLN A 710     -47.123  59.002  48.559  1.00  1.820          N  
ATOM  11450  H   GLN A 710     -42.046  57.237  51.037  1.00  1.510          H  
ATOM  11451  HA  GLN A 710     -44.304  56.873  49.161  1.00  1.580          H  
ATOM  11452 1HB  GLN A 710     -44.921  57.334  51.420  1.00  2.190          H  
ATOM  11453 2HB  GLN A 710     -43.846  58.706  51.494  1.00  2.190          H  
ATOM  11454 1HG  GLN A 710     -46.064  59.505  51.373  1.00  2.190          H  
ATOM  11455 2HG  GLN A 710     -45.269  59.915  49.842  1.00  2.190          H  
ATOM  11456 1HE2 GLN A 710     -47.868  58.629  48.002  1.00  2.190          H  
ATOM  11457 2HE2 GLN A 710     -46.612  59.845  48.243  1.00  2.190          H  
ATOM  11458  N   LYS A 711     -44.041  58.635  47.547  1.00  1.410          N  
ATOM  11459  CA  LYS A 711     -43.966  59.566  46.426  1.00  1.460          C  
ATOM  11460  C   LYS A 711     -44.366  60.998  46.786  1.00  1.920          C  
ATOM  11461  O   LYS A 711     -45.340  61.193  47.522  1.00  2.640          O  
ATOM  11462  CB  LYS A 711     -44.935  59.085  45.323  1.00  2.020          C  
ATOM  11463  CG  LYS A 711     -44.923  59.891  44.012  1.00  2.020          C  
ATOM  11464  CD  LYS A 711     -45.912  59.350  42.987  1.00  2.020          C  
ATOM  11465  CE  LYS A 711     -45.882  60.201  41.718  1.00  2.020          C  
ATOM  11466  NZ  LYS A 711     -46.847  59.723  40.679  1.00  2.020          N  
ATOM  11467  H   LYS A 711     -44.658  57.839  47.446  1.00  1.690          H  
ATOM  11468  HA  LYS A 711     -42.943  59.572  46.071  1.00  1.750          H  
ATOM  11469 1HB  LYS A 711     -44.746  58.047  45.089  1.00  2.430          H  
ATOM  11470 2HB  LYS A 711     -45.952  59.137  45.709  1.00  2.430          H  
ATOM  11471 1HG  LYS A 711     -45.180  60.931  44.201  1.00  2.430          H  
ATOM  11472 2HG  LYS A 711     -43.933  59.847  43.571  1.00  2.430          H  
ATOM  11473 1HD  LYS A 711     -45.684  58.323  42.739  1.00  2.430          H  
ATOM  11474 2HD  LYS A 711     -46.916  59.385  43.407  1.00  2.430          H  
ATOM  11475 1HE  LYS A 711     -46.131  61.228  41.981  1.00  2.430          H  
ATOM  11476 2HE  LYS A 711     -44.874  60.179  41.301  1.00  2.430          H  
ATOM  11477 1HZ  LYS A 711     -46.787  60.324  39.869  1.00  2.430          H  
ATOM  11478 2HZ  LYS A 711     -46.627  58.775  40.402  1.00  2.430          H  
ATOM  11479 3HZ  LYS A 711     -47.784  59.754  41.049  1.00  2.430          H  
ATOM  11480  N   PRO A 712     -43.686  62.017  46.217  1.00  2.070          N  
ATOM  11481  CA  PRO A 712     -42.479  62.069  45.374  1.00  2.260          C  
ATOM  11482  C   PRO A 712     -41.184  62.021  46.164  1.00  2.010          C  
ATOM  11483  O   PRO A 712     -41.154  62.487  47.301  1.00  2.090          O  
ATOM  11484  CB  PRO A 712     -42.624  63.436  44.705  1.00  3.390          C  
ATOM  11485  CG  PRO A 712     -43.324  64.282  45.748  1.00  3.390          C  
ATOM  11486  CD  PRO A 712     -44.275  63.332  46.459  1.00  3.390          C  
ATOM  11487  HA  PRO A 712     -42.487  61.281  44.615  1.00  2.710          H  
ATOM  11488 1HB  PRO A 712     -41.624  63.828  44.436  1.00  4.070          H  
ATOM  11489 2HB  PRO A 712     -43.191  63.342  43.767  1.00  4.070          H  
ATOM  11490 1HG  PRO A 712     -42.584  64.727  46.436  1.00  4.070          H  
ATOM  11491 2HG  PRO A 712     -43.848  65.119  45.265  1.00  4.070          H  
ATOM  11492 1HD  PRO A 712     -44.279  63.533  47.542  1.00  4.070          H  
ATOM  11493 2HD  PRO A 712     -45.286  63.381  46.029  1.00  4.070          H  
ATOM  11494  N   ILE A 713     -40.097  61.601  45.519  1.00  1.920          N  
ATOM  11495  CA  ILE A 713     -38.785  61.756  46.137  1.00  1.730          C  
ATOM  11496  C   ILE A 713     -37.847  62.444  45.118  1.00  1.650          C  
ATOM  11497  O   ILE A 713     -38.071  62.311  43.911  1.00  1.720          O  
ATOM  11498  CB  ILE A 713     -38.242  60.378  46.607  1.00  2.500          C  
ATOM  11499  CG1 ILE A 713     -38.116  59.435  45.403  1.00  2.500          C  
ATOM  11500  CG2 ILE A 713     -39.153  59.789  47.686  1.00  2.500          C  
ATOM  11501  CD1 ILE A 713     -37.462  58.078  45.655  1.00  2.500          C  
ATOM  11502  H   ILE A 713     -40.171  61.200  44.575  1.00  2.300          H  
ATOM  11503  HA  ILE A 713     -38.912  62.367  47.019  1.00  2.080          H  
ATOM  11504  HB  ILE A 713     -37.242  60.514  47.020  1.00  3.000          H  
ATOM  11505 1HG1 ILE A 713     -39.105  59.264  44.987  1.00  3.000          H  
ATOM  11506 2HG1 ILE A 713     -37.513  59.941  44.669  1.00  3.000          H  
ATOM  11507 1HG2 ILE A 713     -38.761  58.859  48.031  1.00  3.000          H  
ATOM  11508 2HG2 ILE A 713     -39.213  60.482  48.528  1.00  3.000          H  
ATOM  11509 3HG2 ILE A 713     -40.154  59.632  47.288  1.00  3.000          H  
ATOM  11510 1HD1 ILE A 713     -37.427  57.538  44.712  1.00  3.000          H  
ATOM  11511 2HD1 ILE A 713     -36.456  58.217  46.029  1.00  3.000          H  
ATOM  11512 3HD1 ILE A 713     -38.039  57.504  46.368  1.00  3.000          H  
ATOM  11513  N   PRO A 714     -36.843  63.232  45.541  1.00  1.610          N  
ATOM  11514  CA  PRO A 714     -35.833  63.827  44.677  1.00  1.580          C  
ATOM  11515  C   PRO A 714     -35.094  62.757  43.902  1.00  1.480          C  
ATOM  11516  O   PRO A 714     -34.730  61.731  44.474  1.00  1.650          O  
ATOM  11517  CB  PRO A 714     -34.922  64.555  45.672  1.00  2.370          C  
ATOM  11518  CG  PRO A 714     -35.801  64.827  46.876  1.00  2.370          C  
ATOM  11519  CD  PRO A 714     -36.749  63.648  46.958  1.00  2.370          C  
ATOM  11520  HA  PRO A 714     -36.316  64.541  43.981  1.00  1.900          H  
ATOM  11521 1HB  PRO A 714     -34.043  63.946  45.896  1.00  2.840          H  
ATOM  11522 2HB  PRO A 714     -34.540  65.481  45.209  1.00  2.840          H  
ATOM  11523 1HG  PRO A 714     -35.180  64.919  47.785  1.00  2.840          H  
ATOM  11524 2HG  PRO A 714     -36.323  65.789  46.755  1.00  2.840          H  
ATOM  11525 1HD  PRO A 714     -36.360  62.848  47.596  1.00  2.840          H  
ATOM  11526 2HD  PRO A 714     -37.701  64.048  47.327  1.00  2.840          H  
ATOM  11527  N   ALA A 715     -34.795  62.998  42.638  1.00  1.510          N  
ATOM  11528  CA  ALA A 715     -34.084  62.024  41.816  1.00  1.460          C  
ATOM  11529  C   ALA A 715     -32.781  61.543  42.380  1.00  1.380          C  
ATOM  11530  O   ALA A 715     -32.459  60.365  42.255  1.00  1.360          O  
ATOM  11531  CB  ALA A 715     -33.831  62.572  40.479  1.00  2.060          C  
ATOM  11532  H   ALA A 715     -35.082  63.881  42.197  1.00  1.810          H  
ATOM  11533  HA  ALA A 715     -34.723  61.158  41.707  1.00  1.750          H  
ATOM  11534 1HB  ALA A 715     -33.361  61.820  39.837  1.00  2.480          H  
ATOM  11535 2HB  ALA A 715     -34.786  62.830  40.096  1.00  2.480          H  
ATOM  11536 3HB  ALA A 715     -33.192  63.455  40.537  1.00  2.480          H  
ATOM  11537  N   GLU A 716     -32.023  62.434  43.023  1.00  1.410          N  
ATOM  11538  CA  GLU A 716     -30.699  62.105  43.548  1.00  1.440          C  
ATOM  11539  C   GLU A 716     -30.732  60.948  44.540  1.00  1.450          C  
ATOM  11540  O   GLU A 716     -29.731  60.248  44.732  1.00  1.600          O  
ATOM  11541  CB  GLU A 716     -30.085  63.342  44.205  1.00  2.000          C  
ATOM  11542  CG  GLU A 716     -29.790  64.505  43.228  1.00  2.000          C  
ATOM  11543  CD  GLU A 716     -30.992  65.386  42.954  1.00  2.000          C  
ATOM  11544  OE1 GLU A 716     -32.054  65.081  43.466  1.00  2.000          O  
ATOM  11545  OE2 GLU A 716     -30.853  66.350  42.228  1.00  2.000          O  
ATOM  11546  H   GLU A 716     -32.347  63.403  43.109  1.00  1.690          H  
ATOM  11547  HA  GLU A 716     -30.067  61.817  42.712  1.00  1.730          H  
ATOM  11548 1HB  GLU A 716     -30.759  63.713  44.975  1.00  2.400          H  
ATOM  11549 2HB  GLU A 716     -29.151  63.065  44.693  1.00  2.400          H  
ATOM  11550 1HG  GLU A 716     -28.993  65.119  43.645  1.00  2.400          H  
ATOM  11551 2HG  GLU A 716     -29.436  64.091  42.285  1.00  2.400          H  
ATOM  11552  N   ILE A 717     -31.895  60.728  45.139  1.00  1.390          N  
ATOM  11553  CA  ILE A 717     -32.116  59.688  46.105  1.00  1.450          C  
ATOM  11554  C   ILE A 717     -31.854  58.333  45.480  1.00  1.350          C  
ATOM  11555  O   ILE A 717     -31.343  57.445  46.145  1.00  1.360          O  
ATOM  11556  CB  ILE A 717     -33.558  59.749  46.643  1.00  2.010          C  
ATOM  11557  CG1 ILE A 717     -33.827  61.076  47.425  1.00  2.010          C  
ATOM  11558  CG2 ILE A 717     -33.857  58.587  47.493  1.00  2.010          C  
ATOM  11559  CD1 ILE A 717     -33.011  61.332  48.681  1.00  2.010          C  
ATOM  11560  H   ILE A 717     -32.687  61.318  44.887  1.00  1.670          H  
ATOM  11561  HA  ILE A 717     -31.411  59.812  46.923  1.00  1.740          H  
ATOM  11562  HB  ILE A 717     -34.249  59.733  45.800  1.00  2.410          H  
ATOM  11563 1HG1 ILE A 717     -33.642  61.893  46.750  1.00  2.410          H  
ATOM  11564 2HG1 ILE A 717     -34.875  61.087  47.702  1.00  2.410          H  
ATOM  11565 1HG2 ILE A 717     -34.880  58.683  47.811  1.00  2.410          H  
ATOM  11566 2HG2 ILE A 717     -33.742  57.676  46.952  1.00  2.410          H  
ATOM  11567 3HG2 ILE A 717     -33.195  58.570  48.349  1.00  2.410          H  
ATOM  11568 1HD1 ILE A 717     -33.313  62.292  49.107  1.00  2.410          H  
ATOM  11569 2HD1 ILE A 717     -33.194  60.552  49.411  1.00  2.410          H  
ATOM  11570 3HD1 ILE A 717     -31.950  61.370  48.451  1.00  2.410          H  
ATOM  11571  N   ALA A 718     -32.281  58.140  44.233  1.00  1.300          N  
ATOM  11572  CA  ALA A 718     -32.109  56.869  43.551  1.00  1.310          C  
ATOM  11573  C   ALA A 718     -30.814  56.804  42.767  1.00  1.250          C  
ATOM  11574  O   ALA A 718     -30.120  55.846  43.057  1.00  1.410          O  
ATOM  11575  CB  ALA A 718     -33.253  56.588  42.643  1.00  1.830          C  
ATOM  11576  H   ALA A 718     -32.648  58.927  43.692  1.00  1.560          H  
ATOM  11577  HA  ALA A 718     -32.058  56.086  44.306  1.00  1.570          H  
ATOM  11578 1HB  ALA A 718     -33.095  55.623  42.194  1.00  2.200          H  
ATOM  11579 2HB  ALA A 718     -34.164  56.585  43.212  1.00  2.200          H  
ATOM  11580 3HB  ALA A 718     -33.290  57.355  41.872  1.00  2.200          H  
ATOM  11581  N   PHE A 719     -30.229  58.007  42.612  1.00  1.160          N  
ATOM  11582  CA  PHE A 719     -29.328  58.106  41.454  1.00  1.240          C  
ATOM  11583  C   PHE A 719     -27.918  57.693  41.919  1.00  1.240          C  
ATOM  11584  O   PHE A 719     -27.018  58.520  42.075  1.00  1.240          O  
ATOM  11585  CB  PHE A 719     -29.313  59.523  40.880  1.00  1.700          C  
ATOM  11586  CG  PHE A 719     -28.826  59.575  39.466  1.00  1.700          C  
ATOM  11587  CD1 PHE A 719     -29.601  59.044  38.441  1.00  1.700          C  
ATOM  11588  CD2 PHE A 719     -27.601  60.124  39.148  1.00  1.700          C  
ATOM  11589  CE1 PHE A 719     -29.163  59.067  37.139  1.00  1.700          C  
ATOM  11590  CE2 PHE A 719     -27.158  60.146  37.844  1.00  1.700          C  
ATOM  11591  CZ  PHE A 719     -27.941  59.617  36.840  1.00  1.700          C  
ATOM  11592  H   PHE A 719     -29.777  58.412  43.434  1.00  1.390          H  
ATOM  11593  HA  PHE A 719     -29.659  57.408  40.675  1.00  1.490          H  
ATOM  11594 1HB  PHE A 719     -30.318  59.937  40.916  1.00  2.040          H  
ATOM  11595 2HB  PHE A 719     -28.674  60.157  41.495  1.00  2.040          H  
ATOM  11596  HD1 PHE A 719     -30.573  58.609  38.683  1.00  2.040          H  
ATOM  11597  HD2 PHE A 719     -26.978  60.531  39.950  1.00  2.040          H  
ATOM  11598  HE1 PHE A 719     -29.780  58.648  36.346  1.00  2.040          H  
ATOM  11599  HE2 PHE A 719     -26.185  60.581  37.608  1.00  2.040          H  
ATOM  11600  HZ  PHE A 719     -27.589  59.632  35.810  1.00  2.040          H  
ATOM  11601  N   PHE A 720     -27.803  56.398  42.188  1.00  1.390          N  
ATOM  11602  CA  PHE A 720     -26.755  55.626  42.810  1.00  1.430          C  
ATOM  11603  C   PHE A 720     -25.342  55.698  42.268  1.00  1.370          C  
ATOM  11604  O   PHE A 720     -25.107  56.025  41.104  1.00  1.530          O  
ATOM  11605  CB  PHE A 720     -27.233  54.184  42.788  1.00  1.990          C  
ATOM  11606  CG  PHE A 720     -27.514  53.584  41.427  1.00  1.990          C  
ATOM  11607  CD1 PHE A 720     -26.535  52.921  40.767  1.00  1.990          C  
ATOM  11608  CD2 PHE A 720     -28.754  53.680  40.814  1.00  1.990          C  
ATOM  11609  CE1 PHE A 720     -26.757  52.358  39.553  1.00  1.990          C  
ATOM  11610  CE2 PHE A 720     -28.967  53.114  39.582  1.00  1.990          C  
ATOM  11611  CZ  PHE A 720     -27.971  52.450  38.956  1.00  1.990          C  
ATOM  11612  H   PHE A 720     -28.645  55.865  42.014  1.00  1.670          H  
ATOM  11613  HA  PHE A 720     -26.713  55.942  43.852  1.00  1.720          H  
ATOM  11614 1HB  PHE A 720     -26.484  53.593  43.239  1.00  2.380          H  
ATOM  11615 2HB  PHE A 720     -28.135  54.095  43.400  1.00  2.380          H  
ATOM  11616  HD1 PHE A 720     -25.581  52.842  41.227  1.00  2.380          H  
ATOM  11617  HD2 PHE A 720     -29.574  54.203  41.304  1.00  2.380          H  
ATOM  11618  HE1 PHE A 720     -25.969  51.845  39.070  1.00  2.380          H  
ATOM  11619  HE2 PHE A 720     -29.931  53.199  39.109  1.00  2.380          H  
ATOM  11620  HZ  PHE A 720     -28.151  51.998  37.987  1.00  2.380          H  
ATOM  11621  N   SER A 721     -24.391  55.393  43.171  1.00  1.310          N  
ATOM  11622  CA  SER A 721     -22.942  55.378  42.876  1.00  1.370          C  
ATOM  11623  C   SER A 721     -22.383  54.011  42.459  1.00  1.340          C  
ATOM  11624  O   SER A 721     -22.281  53.235  43.402  1.00  1.520          O  
ATOM  11625  CB  SER A 721     -22.132  55.857  44.077  1.00  1.890          C  
ATOM  11626  OG  SER A 721     -22.368  57.213  44.375  1.00  1.890          O  
ATOM  11627  H   SER A 721     -24.723  55.113  44.114  1.00  1.570          H  
ATOM  11628  HA  SER A 721     -22.767  56.068  42.050  1.00  1.640          H  
ATOM  11629 1HB  SER A 721     -22.397  55.248  44.944  1.00  2.270          H  
ATOM  11630 2HB  SER A 721     -21.072  55.699  43.885  1.00  2.270          H  
ATOM  11631  HG  SER A 721     -21.789  57.423  45.112  1.00  2.270          H  
ATOM  11632  N   LEU A 722     -22.910  53.558  41.326  1.00  1.370          N  
ATOM  11633  CA  LEU A 722     -22.112  52.640  40.520  1.00  1.530          C  
ATOM  11634  C   LEU A 722     -21.579  53.273  39.233  1.00  1.610          C  
ATOM  11635  O   LEU A 722     -22.177  54.212  38.710  1.00  2.010          O  
ATOM  11636  CB  LEU A 722     -22.969  51.424  40.130  1.00  2.080          C  
ATOM  11637  CG  LEU A 722     -23.574  50.584  41.262  1.00  2.080          C  
ATOM  11638  CD1 LEU A 722     -24.484  49.501  40.643  1.00  2.080          C  
ATOM  11639  CD2 LEU A 722     -22.457  49.959  42.108  1.00  2.080          C  
ATOM  11640  H   LEU A 722     -23.840  53.201  41.443  1.00  1.640          H  
ATOM  11641  HA  LEU A 722     -21.279  52.334  41.138  1.00  1.840          H  
ATOM  11642 1HB  LEU A 722     -23.790  51.805  39.559  1.00  2.490          H  
ATOM  11643 2HB  LEU A 722     -22.402  50.762  39.477  1.00  2.490          H  
ATOM  11644  HG  LEU A 722     -24.177  51.212  41.898  1.00  2.490          H  
ATOM  11645 1HD1 LEU A 722     -24.936  48.929  41.423  1.00  2.490          H  
ATOM  11646 2HD1 LEU A 722     -25.267  49.959  40.069  1.00  2.490          H  
ATOM  11647 3HD1 LEU A 722     -23.899  48.845  39.996  1.00  2.490          H  
ATOM  11648 1HD2 LEU A 722     -22.886  49.390  42.903  1.00  2.490          H  
ATOM  11649 2HD2 LEU A 722     -21.838  49.311  41.490  1.00  2.490          H  
ATOM  11650 3HD2 LEU A 722     -21.842  50.736  42.548  1.00  2.490          H  
ATOM  11651  N   PRO A 723     -20.439  52.792  38.706  1.00  1.690          N  
ATOM  11652  CA  PRO A 723     -19.899  53.142  37.402  1.00  1.850          C  
ATOM  11653  C   PRO A 723     -20.814  52.533  36.355  1.00  1.860          C  
ATOM  11654  O   PRO A 723     -21.402  51.480  36.626  1.00  1.960          O  
ATOM  11655  CB  PRO A 723     -18.504  52.508  37.425  1.00  2.780          C  
ATOM  11656  CG  PRO A 723     -18.624  51.346  38.405  1.00  2.780          C  
ATOM  11657  CD  PRO A 723     -19.599  51.821  39.464  1.00  2.780          C  
ATOM  11658  HA  PRO A 723     -19.852  54.239  37.299  1.00  2.220          H  
ATOM  11659 1HB  PRO A 723     -18.226  52.179  36.408  1.00  3.330          H  
ATOM  11660 2HB  PRO A 723     -17.758  53.252  37.733  1.00  3.330          H  
ATOM  11661 1HG  PRO A 723     -18.985  50.443  37.875  1.00  3.330          H  
ATOM  11662 2HG  PRO A 723     -17.634  51.084  38.819  1.00  3.330          H  
ATOM  11663 1HD  PRO A 723     -20.164  50.948  39.803  1.00  3.330          H  
ATOM  11664 2HD  PRO A 723     -19.070  52.325  40.290  1.00  3.330          H  
ATOM  11665  N   GLN A 724     -20.846  53.097  35.148  1.00  2.070          N  
ATOM  11666  CA  GLN A 724     -21.684  52.678  33.998  1.00  2.340          C  
ATOM  11667  C   GLN A 724     -21.825  51.175  33.676  1.00  2.000          C  
ATOM  11668  O   GLN A 724     -22.608  50.804  32.802  1.00  2.120          O  
ATOM  11669  CB  GLN A 724     -21.187  53.392  32.737  1.00  3.170          C  
ATOM  11670  CG  GLN A 724     -19.775  52.995  32.299  1.00  3.170          C  
ATOM  11671  CD  GLN A 724     -18.693  53.831  32.974  1.00  3.170          C  
ATOM  11672  OE1 GLN A 724     -18.861  54.328  34.102  1.00  3.170          O  
ATOM  11673  NE2 GLN A 724     -17.573  53.987  32.293  1.00  3.170          N  
ATOM  11674  H   GLN A 724     -20.266  53.926  35.011  1.00  2.480          H  
ATOM  11675  HA  GLN A 724     -22.687  53.048  34.194  1.00  2.810          H  
ATOM  11676 1HB  GLN A 724     -21.866  53.175  31.912  1.00  3.800          H  
ATOM  11677 2HB  GLN A 724     -21.202  54.470  32.896  1.00  3.800          H  
ATOM  11678 1HG  GLN A 724     -19.593  51.948  32.537  1.00  3.800          H  
ATOM  11679 2HG  GLN A 724     -19.694  53.144  31.223  1.00  3.800          H  
ATOM  11680 1HE2 GLN A 724     -16.821  54.524  32.680  1.00  3.800          H  
ATOM  11681 2HE2 GLN A 724     -17.473  53.571  31.389  1.00  3.800          H  
ATOM  11682  N   GLU A 725     -21.131  50.316  34.410  1.00  1.740          N  
ATOM  11683  CA  GLU A 725     -21.234  48.866  34.333  1.00  1.720          C  
ATOM  11684  C   GLU A 725     -22.643  48.467  34.755  1.00  1.730          C  
ATOM  11685  O   GLU A 725     -23.179  47.431  34.355  1.00  1.860          O  
ATOM  11686  CB  GLU A 725     -20.210  48.222  35.265  1.00  2.420          C  
ATOM  11687  CG  GLU A 725     -18.763  48.423  34.849  1.00  2.420          C  
ATOM  11688  CD  GLU A 725     -17.798  47.847  35.839  1.00  2.420          C  
ATOM  11689  OE1 GLU A 725     -18.234  47.456  36.893  1.00  2.420          O  
ATOM  11690  OE2 GLU A 725     -16.628  47.801  35.548  1.00  2.420          O  
ATOM  11691  H   GLU A 725     -20.521  50.708  35.117  1.00  2.090          H  
ATOM  11692  HA  GLU A 725     -21.060  48.544  33.306  1.00  2.060          H  
ATOM  11693 1HB  GLU A 725     -20.329  48.639  36.270  1.00  2.900          H  
ATOM  11694 2HB  GLU A 725     -20.396  47.151  35.330  1.00  2.900          H  
ATOM  11695 1HG  GLU A 725     -18.604  47.954  33.878  1.00  2.900          H  
ATOM  11696 2HG  GLU A 725     -18.575  49.492  34.743  1.00  2.900          H  
ATOM  11697  N   TYR A 726     -23.249  49.335  35.562  1.00  1.670          N  
ATOM  11698  CA  TYR A 726     -24.598  49.157  36.064  1.00  1.780          C  
ATOM  11699  C   TYR A 726     -25.630  49.133  34.949  1.00  1.700          C  
ATOM  11700  O   TYR A 726     -26.739  48.651  35.147  1.00  1.820          O  
ATOM  11701  CB  TYR A 726     -25.000  50.257  37.048  1.00  2.450          C  
ATOM  11702  CG  TYR A 726     -25.256  51.643  36.461  1.00  2.450          C  
ATOM  11703  CD1 TYR A 726     -26.453  51.939  35.810  1.00  2.450          C  
ATOM  11704  CD2 TYR A 726     -24.342  52.629  36.649  1.00  2.450          C  
ATOM  11705  CE1 TYR A 726     -26.682  53.195  35.327  1.00  2.450          C  
ATOM  11706  CE2 TYR A 726     -24.565  53.884  36.181  1.00  2.450          C  
ATOM  11707  CZ  TYR A 726     -25.726  54.174  35.513  1.00  2.450          C  
ATOM  11708  OH  TYR A 726     -25.949  55.443  35.044  1.00  2.450          O  
ATOM  11709  H   TYR A 726     -22.704  50.153  35.850  1.00  2.000          H  
ATOM  11710  HA  TYR A 726     -24.640  48.199  36.578  1.00  2.140          H  
ATOM  11711 1HB  TYR A 726     -25.884  49.968  37.581  1.00  2.940          H  
ATOM  11712 2HB  TYR A 726     -24.208  50.352  37.769  1.00  2.940          H  
ATOM  11713  HD1 TYR A 726     -27.210  51.177  35.679  1.00  2.940          H  
ATOM  11714  HD2 TYR A 726     -23.443  52.421  37.180  1.00  2.940          H  
ATOM  11715  HE1 TYR A 726     -27.616  53.420  34.813  1.00  2.940          H  
ATOM  11716  HE2 TYR A 726     -23.815  54.660  36.349  1.00  2.940          H  
ATOM  11717  HH  TYR A 726     -25.212  56.008  35.294  1.00  2.940          H  
ATOM  11718  N   TYR A 727     -25.305  49.672  33.772  1.00  1.690          N  
ATOM  11719  CA  TYR A 727     -26.285  49.731  32.708  1.00  1.820          C  
ATOM  11720  C   TYR A 727     -26.361  48.420  31.941  1.00  1.950          C  
ATOM  11721  O   TYR A 727     -27.225  48.239  31.076  1.00  2.110          O  
ATOM  11722  CB  TYR A 727     -25.985  50.911  31.780  1.00  2.500          C  
ATOM  11723  CG  TYR A 727     -27.020  51.127  30.675  1.00  2.500          C  
ATOM  11724  CD1 TYR A 727     -28.275  51.634  30.978  1.00  2.500          C  
ATOM  11725  CD2 TYR A 727     -26.697  50.830  29.354  1.00  2.500          C  
ATOM  11726  CE1 TYR A 727     -29.204  51.834  29.974  1.00  2.500          C  
ATOM  11727  CE2 TYR A 727     -27.628  51.037  28.349  1.00  2.500          C  
ATOM  11728  CZ  TYR A 727     -28.874  51.537  28.651  1.00  2.500          C  
ATOM  11729  OH  TYR A 727     -29.796  51.752  27.643  1.00  2.500          O  
ATOM  11730  H   TYR A 727     -24.368  50.047  33.601  1.00  2.030          H  
ATOM  11731  HA  TYR A 727     -27.257  49.904  33.161  1.00  2.180          H  
ATOM  11732 1HB  TYR A 727     -25.922  51.824  32.373  1.00  3.000          H  
ATOM  11733 2HB  TYR A 727     -25.009  50.760  31.315  1.00  3.000          H  
ATOM  11734  HD1 TYR A 727     -28.528  51.869  32.001  1.00  3.000          H  
ATOM  11735  HD2 TYR A 727     -25.712  50.435  29.109  1.00  3.000          H  
ATOM  11736  HE1 TYR A 727     -30.184  52.224  30.218  1.00  3.000          H  
ATOM  11737  HE2 TYR A 727     -27.378  50.807  27.310  1.00  3.000          H  
ATOM  11738  HH  TYR A 727     -29.415  51.488  26.766  1.00  3.000          H  
ATOM  11739  N   ASP A 728     -25.470  47.478  32.240  1.00  2.040          N  
ATOM  11740  CA  ASP A 728     -25.508  46.220  31.531  1.00  2.330          C  
ATOM  11741  C   ASP A 728     -26.812  45.517  31.855  1.00  2.300          C  
ATOM  11742  O   ASP A 728     -27.088  45.192  33.015  1.00  2.700          O  
ATOM  11743  CB  ASP A 728     -24.341  45.306  31.893  1.00  3.150          C  
ATOM  11744  CG  ASP A 728     -24.357  44.025  31.037  1.00  3.150          C  
ATOM  11745  OD1 ASP A 728     -25.351  43.821  30.348  1.00  3.150          O  
ATOM  11746  OD2 ASP A 728     -23.397  43.285  31.057  1.00  3.150          O  
ATOM  11747  H   ASP A 728     -24.767  47.621  32.970  1.00  2.450          H  
ATOM  11748  HA  ASP A 728     -25.476  46.416  30.460  1.00  2.800          H  
ATOM  11749 1HB  ASP A 728     -23.398  45.834  31.747  1.00  3.780          H  
ATOM  11750 2HB  ASP A 728     -24.405  45.036  32.950  1.00  3.780          H  
ATOM  11751  N   SER A 729     -27.632  45.374  30.826  1.00  2.030          N  
ATOM  11752  CA  SER A 729     -28.959  44.789  30.870  1.00  2.070          C  
ATOM  11753  C   SER A 729     -29.947  45.533  31.777  1.00  1.890          C  
ATOM  11754  O   SER A 729     -30.894  44.935  32.295  1.00  1.960          O  
ATOM  11755  CB  SER A 729     -28.825  43.335  31.271  1.00  2.880          C  
ATOM  11756  OG  SER A 729     -27.998  42.659  30.349  1.00  2.880          O  
ATOM  11757  H   SER A 729     -27.281  45.683  29.932  1.00  2.440          H  
ATOM  11758  HA  SER A 729     -29.360  44.820  29.857  1.00  2.480          H  
ATOM  11759 1HB  SER A 729     -28.411  43.250  32.271  1.00  3.460          H  
ATOM  11760 2HB  SER A 729     -29.807  42.874  31.286  1.00  3.460          H  
ATOM  11761  HG  SER A 729     -27.082  43.053  30.461  1.00  3.460          H  
ATOM  11762  N   LEU A 730     -29.773  46.849  31.904  1.00  1.710          N  
ATOM  11763  CA  LEU A 730     -30.724  47.677  32.635  1.00  1.580          C  
ATOM  11764  C   LEU A 730     -31.647  48.269  31.577  1.00  1.580          C  
ATOM  11765  O   LEU A 730     -31.155  48.939  30.678  1.00  1.690          O  
ATOM  11766  CB  LEU A 730     -30.029  48.830  33.386  1.00  2.260          C  
ATOM  11767  CG  LEU A 730     -30.973  49.826  34.164  1.00  2.260          C  
ATOM  11768  CD1 LEU A 730     -31.676  49.099  35.317  1.00  2.260          C  
ATOM  11769  CD2 LEU A 730     -30.157  51.011  34.708  1.00  2.260          C  
ATOM  11770  H   LEU A 730     -28.940  47.282  31.487  1.00  2.050          H  
ATOM  11771  HA  LEU A 730     -31.252  47.057  33.345  1.00  1.900          H  
ATOM  11772 1HB  LEU A 730     -29.307  48.408  34.093  1.00  2.720          H  
ATOM  11773 2HB  LEU A 730     -29.480  49.407  32.649  1.00  2.720          H  
ATOM  11774  HG  LEU A 730     -31.732  50.198  33.476  1.00  2.720          H  
ATOM  11775 1HD1 LEU A 730     -32.318  49.776  35.835  1.00  2.720          H  
ATOM  11776 2HD1 LEU A 730     -32.253  48.277  34.970  1.00  2.720          H  
ATOM  11777 3HD1 LEU A 730     -30.940  48.733  35.984  1.00  2.720          H  
ATOM  11778 1HD2 LEU A 730     -30.822  51.700  35.233  1.00  2.720          H  
ATOM  11779 2HD2 LEU A 730     -29.403  50.636  35.398  1.00  2.720          H  
ATOM  11780 3HD2 LEU A 730     -29.679  51.526  33.891  1.00  2.720          H  
ATOM  11781  N   PRO A 731     -32.972  48.060  31.593  1.00  1.570          N  
ATOM  11782  CA  PRO A 731     -33.828  48.586  30.562  1.00  1.630          C  
ATOM  11783  C   PRO A 731     -33.570  50.093  30.397  1.00  1.490          C  
ATOM  11784  O   PRO A 731     -33.611  50.825  31.400  1.00  1.320          O  
ATOM  11785  CB  PRO A 731     -35.221  48.274  31.113  1.00  2.440          C  
ATOM  11786  CG  PRO A 731     -35.020  47.045  31.970  1.00  2.440          C  
ATOM  11787  CD  PRO A 731     -33.665  47.259  32.621  1.00  2.440          C  
ATOM  11788  HA  PRO A 731     -33.653  47.985  29.666  1.00  1.960          H  
ATOM  11789 1HB  PRO A 731     -35.615  49.123  31.668  1.00  2.930          H  
ATOM  11790 2HB  PRO A 731     -35.920  48.101  30.278  1.00  2.930          H  
ATOM  11791 1HG  PRO A 731     -35.833  46.966  32.708  1.00  2.930          H  
ATOM  11792 2HG  PRO A 731     -35.055  46.131  31.358  1.00  2.930          H  
ATOM  11793 1HD  PRO A 731     -33.798  47.820  33.540  1.00  2.930          H  
ATOM  11794 2HD  PRO A 731     -33.181  46.277  32.771  1.00  2.930          H  
ATOM  11795  N   PRO A 732     -33.396  50.586  29.156  1.00  1.630          N  
ATOM  11796  CA  PRO A 732     -33.154  51.968  28.766  1.00  1.660          C  
ATOM  11797  C   PRO A 732     -34.042  52.967  29.476  1.00  1.480          C  
ATOM  11798  O   PRO A 732     -33.564  54.025  29.900  1.00  1.510          O  
ATOM  11799  CB  PRO A 732     -33.451  51.921  27.278  1.00  2.490          C  
ATOM  11800  CG  PRO A 732     -33.033  50.534  26.892  1.00  2.490          C  
ATOM  11801  CD  PRO A 732     -33.453  49.670  28.001  1.00  2.490          C  
ATOM  11802  HA  PRO A 732     -32.103  52.213  28.922  1.00  1.990          H  
ATOM  11803 1HB  PRO A 732     -34.501  52.103  27.102  1.00  2.990          H  
ATOM  11804 2HB  PRO A 732     -32.882  52.706  26.755  1.00  2.990          H  
ATOM  11805 1HG  PRO A 732     -33.492  50.240  25.934  1.00  2.990          H  
ATOM  11806 2HG  PRO A 732     -31.945  50.488  26.754  1.00  2.990          H  
ATOM  11807 1HD  PRO A 732     -34.471  49.271  27.845  1.00  2.990          H  
ATOM  11808 2HD  PRO A 732     -32.676  48.882  28.064  1.00  2.990          H  
ATOM  11809  N   ASN A 733     -35.329  52.636  29.636  1.00  1.400          N  
ATOM  11810  CA  ASN A 733     -36.231  53.558  30.294  1.00  1.320          C  
ATOM  11811  C   ASN A 733     -35.868  53.811  31.729  1.00  1.220          C  
ATOM  11812  O   ASN A 733     -36.150  54.888  32.238  1.00  1.250          O  
ATOM  11813  CB  ASN A 733     -37.653  53.064  30.230  1.00  1.880          C  
ATOM  11814  CG  ASN A 733     -37.807  51.732  30.857  1.00  1.880          C  
ATOM  11815  OD1 ASN A 733     -37.248  50.762  30.325  1.00  1.880          O  
ATOM  11816  ND2 ASN A 733     -38.530  51.644  31.947  1.00  1.880          N  
ATOM  11817  H   ASN A 733     -35.701  51.755  29.292  1.00  1.680          H  
ATOM  11818  HA  ASN A 733     -36.178  54.514  29.776  1.00  1.580          H  
ATOM  11819 1HB  ASN A 733     -38.307  53.776  30.736  1.00  2.260          H  
ATOM  11820 2HB  ASN A 733     -37.962  53.012  29.218  1.00  2.260          H  
ATOM  11821 1HD2 ASN A 733     -38.658  50.762  32.398  1.00  2.260          H  
ATOM  11822 2HD2 ASN A 733     -38.962  52.465  32.334  1.00  2.260          H  
ATOM  11823  N   VAL A 734     -35.211  52.861  32.393  1.00  1.220          N  
ATOM  11824  CA  VAL A 734     -34.911  53.090  33.777  1.00  1.200          C  
ATOM  11825  C   VAL A 734     -33.860  54.145  33.806  1.00  1.230          C  
ATOM  11826  O   VAL A 734     -33.922  55.050  34.629  1.00  1.230          O  
ATOM  11827  CB  VAL A 734     -34.417  51.840  34.503  1.00  1.690          C  
ATOM  11828  CG1 VAL A 734     -34.008  52.222  35.971  1.00  1.690          C  
ATOM  11829  CG2 VAL A 734     -35.483  50.805  34.440  1.00  1.690          C  
ATOM  11830  H   VAL A 734     -34.921  51.988  31.950  1.00  1.460          H  
ATOM  11831  HA  VAL A 734     -35.803  53.457  34.282  1.00  1.440          H  
ATOM  11832  HB  VAL A 734     -33.538  51.459  34.007  1.00  2.030          H  
ATOM  11833 1HG1 VAL A 734     -33.665  51.352  36.506  1.00  2.030          H  
ATOM  11834 2HG1 VAL A 734     -33.216  52.968  35.969  1.00  2.030          H  
ATOM  11835 3HG1 VAL A 734     -34.881  52.623  36.488  1.00  2.030          H  
ATOM  11836 1HG2 VAL A 734     -35.138  49.903  34.937  1.00  2.030          H  
ATOM  11837 2HG2 VAL A 734     -36.375  51.186  34.927  1.00  2.030          H  
ATOM  11838 3HG2 VAL A 734     -35.707  50.581  33.409  1.00  2.030          H  
ATOM  11839  N   ALA A 735     -32.846  53.990  32.961  1.00  1.330          N  
ATOM  11840  CA  ALA A 735     -31.779  54.985  32.941  1.00  1.440          C  
ATOM  11841  C   ALA A 735     -32.301  56.387  32.565  1.00  1.470          C  
ATOM  11842  O   ALA A 735     -31.935  57.388  33.199  1.00  1.550          O  
ATOM  11843  CB  ALA A 735     -30.706  54.559  31.966  1.00  1.970          C  
ATOM  11844  H   ALA A 735     -32.861  53.165  32.346  1.00  1.600          H  
ATOM  11845  HA  ALA A 735     -31.353  55.042  33.940  1.00  1.730          H  
ATOM  11846 1HB  ALA A 735     -29.894  55.284  31.975  1.00  2.370          H  
ATOM  11847 2HB  ALA A 735     -30.326  53.584  32.263  1.00  2.370          H  
ATOM  11848 3HB  ALA A 735     -31.130  54.496  30.961  1.00  2.370          H  
ATOM  11849  N   PHE A 736     -33.208  56.461  31.580  1.00  1.450          N  
ATOM  11850  CA  PHE A 736     -33.728  57.763  31.169  1.00  1.540          C  
ATOM  11851  C   PHE A 736     -34.582  58.402  32.255  1.00  1.500          C  
ATOM  11852  O   PHE A 736     -34.520  59.618  32.459  1.00  1.630          O  
ATOM  11853  CB  PHE A 736     -34.535  57.676  29.867  1.00  2.120          C  
ATOM  11854  CG  PHE A 736     -33.704  57.594  28.592  1.00  2.120          C  
ATOM  11855  CD1 PHE A 736     -33.588  56.415  27.883  1.00  2.120          C  
ATOM  11856  CD2 PHE A 736     -33.040  58.723  28.108  1.00  2.120          C  
ATOM  11857  CE1 PHE A 736     -32.834  56.349  26.725  1.00  2.120          C  
ATOM  11858  CE2 PHE A 736     -32.287  58.662  26.951  1.00  2.120          C  
ATOM  11859  CZ  PHE A 736     -32.184  57.473  26.259  1.00  2.120          C  
ATOM  11860  H   PHE A 736     -33.480  55.611  31.077  1.00  1.740          H  
ATOM  11861  HA  PHE A 736     -32.876  58.417  30.988  1.00  1.850          H  
ATOM  11862 1HB  PHE A 736     -35.175  56.796  29.908  1.00  2.540          H  
ATOM  11863 2HB  PHE A 736     -35.196  58.541  29.789  1.00  2.540          H  
ATOM  11864  HD1 PHE A 736     -34.103  55.537  28.239  1.00  2.540          H  
ATOM  11865  HD2 PHE A 736     -33.122  59.666  28.654  1.00  2.540          H  
ATOM  11866  HE1 PHE A 736     -32.752  55.411  26.182  1.00  2.540          H  
ATOM  11867  HE2 PHE A 736     -31.773  59.553  26.584  1.00  2.540          H  
ATOM  11868  HZ  PHE A 736     -31.589  57.424  25.349  1.00  2.540          H  
ATOM  11869  N   LEU A 737     -35.400  57.596  32.928  1.00  1.370          N  
ATOM  11870  CA  LEU A 737     -36.250  58.074  34.001  1.00  1.380          C  
ATOM  11871  C   LEU A 737     -35.424  58.404  35.244  1.00  1.410          C  
ATOM  11872  O   LEU A 737     -35.672  59.394  35.930  1.00  1.500          O  
ATOM  11873  CB  LEU A 737     -37.312  57.007  34.301  1.00  1.930          C  
ATOM  11874  CG  LEU A 737     -38.397  56.766  33.173  1.00  1.930          C  
ATOM  11875  CD1 LEU A 737     -39.214  55.491  33.493  1.00  1.930          C  
ATOM  11876  CD2 LEU A 737     -39.333  57.966  33.100  1.00  1.930          C  
ATOM  11877  H   LEU A 737     -35.455  56.605  32.682  1.00  1.640          H  
ATOM  11878  HA  LEU A 737     -36.732  58.987  33.672  1.00  1.660          H  
ATOM  11879 1HB  LEU A 737     -36.801  56.059  34.481  1.00  2.310          H  
ATOM  11880 2HB  LEU A 737     -37.838  57.287  35.215  1.00  2.310          H  
ATOM  11881  HG  LEU A 737     -37.907  56.632  32.211  1.00  2.310          H  
ATOM  11882 1HD1 LEU A 737     -39.958  55.332  32.713  1.00  2.310          H  
ATOM  11883 2HD1 LEU A 737     -38.545  54.632  33.539  1.00  2.310          H  
ATOM  11884 3HD1 LEU A 737     -39.720  55.610  34.453  1.00  2.310          H  
ATOM  11885 1HD2 LEU A 737     -40.076  57.788  32.335  1.00  2.310          H  
ATOM  11886 2HD2 LEU A 737     -39.828  58.091  34.063  1.00  2.310          H  
ATOM  11887 3HD2 LEU A 737     -38.788  58.867  32.853  1.00  2.310          H  
ATOM  11888  N   ALA A 738     -34.377  57.618  35.510  1.00  1.370          N  
ATOM  11889  CA  ALA A 738     -33.521  57.806  36.675  1.00  1.450          C  
ATOM  11890  C   ALA A 738     -32.889  59.183  36.691  1.00  1.600          C  
ATOM  11891  O   ALA A 738     -32.716  59.765  37.758  1.00  1.820          O  
ATOM  11892  CB  ALA A 738     -32.416  56.764  36.699  1.00  2.000          C  
ATOM  11893  H   ALA A 738     -34.197  56.805  34.924  1.00  1.640          H  
ATOM  11894  HA  ALA A 738     -34.138  57.704  37.565  1.00  1.740          H  
ATOM  11895 1HB  ALA A 738     -31.802  56.904  37.582  1.00  2.400          H  
ATOM  11896 2HB  ALA A 738     -32.850  55.772  36.717  1.00  2.400          H  
ATOM  11897 3HB  ALA A 738     -31.802  56.873  35.808  1.00  2.400          H  
ATOM  11898  N   LEU A 739     -32.572  59.700  35.504  1.00  1.580          N  
ATOM  11899  CA  LEU A 739     -31.938  60.999  35.325  1.00  1.720          C  
ATOM  11900  C   LEU A 739     -32.902  62.199  35.457  1.00  1.830          C  
ATOM  11901  O   LEU A 739     -32.459  63.352  35.438  1.00  2.250          O  
ATOM  11902  CB  LEU A 739     -31.246  61.014  33.951  1.00  2.350          C  
ATOM  11903  CG  LEU A 739     -30.296  62.219  33.596  1.00  2.350          C  
ATOM  11904  CD1 LEU A 739     -29.139  62.320  34.606  1.00  2.350          C  
ATOM  11905  CD2 LEU A 739     -29.755  61.997  32.191  1.00  2.350          C  
ATOM  11906  H   LEU A 739     -32.706  59.113  34.671  1.00  1.900          H  
ATOM  11907  HA  LEU A 739     -31.188  61.092  36.105  1.00  2.060          H  
ATOM  11908 1HB  LEU A 739     -30.666  60.095  33.858  1.00  2.820          H  
ATOM  11909 2HB  LEU A 739     -32.033  60.982  33.190  1.00  2.820          H  
ATOM  11910  HG  LEU A 739     -30.853  63.153  33.618  1.00  2.820          H  
ATOM  11911 1HD1 LEU A 739     -28.494  63.154  34.329  1.00  2.820          H  
ATOM  11912 2HD1 LEU A 739     -29.525  62.493  35.607  1.00  2.820          H  
ATOM  11913 3HD1 LEU A 739     -28.567  61.404  34.588  1.00  2.820          H  
ATOM  11914 1HD2 LEU A 739     -29.101  62.825  31.915  1.00  2.820          H  
ATOM  11915 2HD2 LEU A 739     -29.192  61.063  32.161  1.00  2.820          H  
ATOM  11916 3HD2 LEU A 739     -30.587  61.941  31.488  1.00  2.820          H  
ATOM  11917  N   ASN A 740     -34.215  61.953  35.516  1.00  1.780          N  
ATOM  11918  CA  ASN A 740     -35.203  63.024  35.626  1.00  1.870          C  
ATOM  11919  C   ASN A 740     -34.955  63.749  36.926  1.00  1.960          C  
ATOM  11920  O   ASN A 740     -34.446  63.155  37.851  1.00  2.430          O  
ATOM  11921  CB  ASN A 740     -36.628  62.504  35.613  1.00  2.580          C  
ATOM  11922  CG  ASN A 740     -37.639  63.623  35.413  1.00  2.580          C  
ATOM  11923  OD1 ASN A 740     -37.988  64.399  36.340  1.00  2.580          O  
ATOM  11924  ND2 ASN A 740     -38.124  63.726  34.189  1.00  2.580          N  
ATOM  11925  H   ASN A 740     -34.549  60.986  35.548  1.00  2.140          H  
ATOM  11926  HA  ASN A 740     -35.059  63.730  34.807  1.00  2.240          H  
ATOM  11927 1HB  ASN A 740     -36.742  61.758  34.824  1.00  3.100          H  
ATOM  11928 2HB  ASN A 740     -36.837  62.005  36.567  1.00  3.100          H  
ATOM  11929 1HD2 ASN A 740     -38.798  64.435  33.971  1.00  3.100          H  
ATOM  11930 2HD2 ASN A 740     -37.824  63.087  33.476  1.00  3.100          H  
ATOM  11931  N   GLN A 741     -35.288  65.033  37.024  1.00  1.930          N  
ATOM  11932  CA  GLN A 741     -35.085  65.741  38.295  1.00  1.890          C  
ATOM  11933  C   GLN A 741     -35.897  65.173  39.481  1.00  1.910          C  
ATOM  11934  O   GLN A 741     -35.436  65.249  40.634  1.00  1.970          O  
ATOM  11935  CB  GLN A 741     -35.362  67.240  38.149  1.00  2.660          C  
ATOM  11936  CG  GLN A 741     -35.055  68.043  39.428  1.00  2.660          C  
ATOM  11937  CD  GLN A 741     -33.569  67.992  39.825  1.00  2.660          C  
ATOM  11938  OE1 GLN A 741     -32.693  68.486  39.108  1.00  2.660          O  
ATOM  11939  NE2 GLN A 741     -33.307  67.347  40.958  1.00  2.660          N  
ATOM  11940  H   GLN A 741     -35.694  65.512  36.235  1.00  2.320          H  
ATOM  11941  HA  GLN A 741     -34.031  65.631  38.551  1.00  2.270          H  
ATOM  11942 1HB  GLN A 741     -34.759  67.646  37.338  1.00  3.190          H  
ATOM  11943 2HB  GLN A 741     -36.410  67.393  37.896  1.00  3.190          H  
ATOM  11944 1HG  GLN A 741     -35.310  69.084  39.241  1.00  3.190          H  
ATOM  11945 2HG  GLN A 741     -35.649  67.675  40.260  1.00  3.190          H  
ATOM  11946 1HE2 GLN A 741     -32.347  67.213  41.314  1.00  3.190          H  
ATOM  11947 2HE2 GLN A 741     -34.064  66.918  41.461  1.00  3.190          H  
ATOM  11948  N   GLU A 742     -37.110  64.667  39.236  1.00  2.040          N  
ATOM  11949  CA  GLU A 742     -37.930  64.131  40.337  1.00  2.160          C  
ATOM  11950  C   GLU A 742     -38.411  62.742  39.966  1.00  1.840          C  
ATOM  11951  O   GLU A 742     -38.735  62.496  38.806  1.00  1.840          O  
ATOM  11952  CB  GLU A 742     -39.121  65.050  40.653  1.00  2.980          C  
ATOM  11953  CG  GLU A 742     -38.736  66.453  41.160  1.00  2.980          C  
ATOM  11954  CD  GLU A 742     -39.935  67.307  41.532  1.00  2.980          C  
ATOM  11955  OE1 GLU A 742     -41.042  66.851  41.352  1.00  2.980          O  
ATOM  11956  OE2 GLU A 742     -39.740  68.405  41.998  1.00  2.980          O  
ATOM  11957  H   GLU A 742     -37.460  64.614  38.271  1.00  2.450          H  
ATOM  11958  HA  GLU A 742     -37.319  64.039  41.233  1.00  2.590          H  
ATOM  11959 1HB  GLU A 742     -39.728  65.175  39.755  1.00  3.570          H  
ATOM  11960 2HB  GLU A 742     -39.748  64.578  41.411  1.00  3.570          H  
ATOM  11961 1HG  GLU A 742     -38.082  66.348  42.028  1.00  3.570          H  
ATOM  11962 2HG  GLU A 742     -38.174  66.959  40.379  1.00  3.570          H  
ATOM  11963  N   ILE A 743     -38.444  61.817  40.934  1.00  1.690          N  
ATOM  11964  CA  ILE A 743     -38.855  60.453  40.605  1.00  1.450          C  
ATOM  11965  C   ILE A 743     -39.902  59.843  41.545  1.00  1.320          C  
ATOM  11966  O   ILE A 743     -40.170  60.326  42.657  1.00  1.400          O  
ATOM  11967  CB  ILE A 743     -37.640  59.509  40.556  1.00  2.130          C  
ATOM  11968  CG1 ILE A 743     -37.037  59.433  41.944  1.00  2.130          C  
ATOM  11969  CG2 ILE A 743     -36.617  60.007  39.460  1.00  2.130          C  
ATOM  11970  CD1 ILE A 743     -35.976  58.431  42.110  1.00  2.130          C  
ATOM  11971  H   ILE A 743     -38.203  62.061  41.903  1.00  2.030          H  
ATOM  11972  HA  ILE A 743     -39.291  60.461  39.607  1.00  1.740          H  
ATOM  11973  HB  ILE A 743     -37.976  58.510  40.296  1.00  2.550          H  
ATOM  11974 1HG1 ILE A 743     -36.677  60.407  42.232  1.00  2.550          H  
ATOM  11975 2HG1 ILE A 743     -37.817  59.150  42.622  1.00  2.550          H  
ATOM  11976 1HG2 ILE A 743     -35.759  59.345  39.385  1.00  2.550          H  
ATOM  11977 2HG2 ILE A 743     -37.122  60.029  38.488  1.00  2.550          H  
ATOM  11978 3HG2 ILE A 743     -36.269  61.001  39.695  1.00  2.550          H  
ATOM  11979 1HD1 ILE A 743     -35.643  58.452  43.148  1.00  2.550          H  
ATOM  11980 2HD1 ILE A 743     -36.367  57.441  41.863  1.00  2.550          H  
ATOM  11981 3HD1 ILE A 743     -35.142  58.669  41.465  1.00  2.550          H  
ATOM  11982  N   THR A 744     -40.459  58.736  41.080  1.00  1.220          N  
ATOM  11983  CA  THR A 744     -41.379  57.916  41.840  1.00  1.190          C  
ATOM  11984  C   THR A 744     -40.556  56.845  42.603  1.00  1.110          C  
ATOM  11985  O   THR A 744     -39.610  56.296  42.046  1.00  1.070          O  
ATOM  11986  CB  THR A 744     -42.423  57.295  40.871  1.00  1.680          C  
ATOM  11987  OG1 THR A 744     -43.156  58.357  40.251  1.00  1.680          O  
ATOM  11988  CG2 THR A 744     -43.405  56.393  41.581  1.00  1.680          C  
ATOM  11989  H   THR A 744     -40.199  58.426  40.132  1.00  1.460          H  
ATOM  11990  HA  THR A 744     -41.912  58.563  42.523  1.00  1.430          H  
ATOM  11991  HB  THR A 744     -41.900  56.723  40.104  1.00  2.010          H  
ATOM  11992  HG1 THR A 744     -42.568  58.832  39.654  1.00  2.010          H  
ATOM  11993 1HG2 THR A 744     -44.110  55.999  40.853  1.00  2.010          H  
ATOM  11994 2HG2 THR A 744     -42.899  55.585  42.045  1.00  2.010          H  
ATOM  11995 3HG2 THR A 744     -43.940  56.954  42.322  1.00  2.010          H  
ATOM  11996  N   PRO A 745     -40.868  56.504  43.862  1.00  1.130          N  
ATOM  11997  CA  PRO A 745     -40.222  55.448  44.631  1.00  1.120          C  
ATOM  11998  C   PRO A 745     -40.099  54.114  43.880  1.00  1.060          C  
ATOM  11999  O   PRO A 745     -39.164  53.366  44.149  1.00  1.020          O  
ATOM  12000  CB  PRO A 745     -41.127  55.344  45.842  1.00  1.680          C  
ATOM  12001  CG  PRO A 745     -41.654  56.729  46.010  1.00  1.680          C  
ATOM  12002  CD  PRO A 745     -41.851  57.259  44.621  1.00  1.680          C  
ATOM  12003  HA  PRO A 745     -39.229  55.796  44.941  1.00  1.340          H  
ATOM  12004 1HB  PRO A 745     -41.921  54.601  45.676  1.00  2.020          H  
ATOM  12005 2HB  PRO A 745     -40.552  54.996  46.710  1.00  2.020          H  
ATOM  12006 1HG  PRO A 745     -42.576  56.655  46.586  1.00  2.020          H  
ATOM  12007 2HG  PRO A 745     -40.965  57.347  46.589  1.00  2.020          H  
ATOM  12008 1HD  PRO A 745     -42.858  57.054  44.286  1.00  2.020          H  
ATOM  12009 2HD  PRO A 745     -41.597  58.330  44.623  1.00  2.020          H  
ATOM  12010  N   SER A 746     -41.027  53.792  42.964  1.00  1.070          N  
ATOM  12011  CA  SER A 746     -40.932  52.551  42.206  1.00  1.040          C  
ATOM  12012  C   SER A 746     -39.724  52.579  41.260  1.00  0.960          C  
ATOM  12013  O   SER A 746     -39.223  51.522  40.843  1.00  0.890          O  
ATOM  12014  CB  SER A 746     -42.198  52.343  41.399  1.00  1.470          C  
ATOM  12015  OG  SER A 746     -42.311  53.308  40.388  1.00  1.470          O  
ATOM  12016  H   SER A 746     -41.829  54.370  42.773  1.00  1.280          H  
ATOM  12017  HA  SER A 746     -40.815  51.724  42.904  1.00  1.250          H  
ATOM  12018 1HB  SER A 746     -42.188  51.347  40.955  1.00  1.760          H  
ATOM  12019 2HB  SER A 746     -43.061  52.401  42.057  1.00  1.760          H  
ATOM  12020  HG  SER A 746     -43.121  53.101  39.910  1.00  1.760          H  
ATOM  12021  N   GLU A 747     -39.245  53.786  40.927  1.00  1.030          N  
ATOM  12022  CA  GLU A 747     -38.088  53.976  40.074  1.00  1.010          C  
ATOM  12023  C   GLU A 747     -36.882  53.743  40.958  1.00  0.960          C  
ATOM  12024  O   GLU A 747     -35.916  53.102  40.527  1.00  0.920          O  
ATOM  12025  CB  GLU A 747     -38.145  55.355  39.400  1.00  1.420          C  
ATOM  12026  CG  GLU A 747     -39.325  55.424  38.391  1.00  1.420          C  
ATOM  12027  CD  GLU A 747     -39.663  56.774  37.796  1.00  1.420          C  
ATOM  12028  OE1 GLU A 747     -39.713  57.768  38.489  1.00  1.420          O  
ATOM  12029  OE2 GLU A 747     -39.890  56.803  36.625  1.00  1.420          O  
ATOM  12030  H   GLU A 747     -39.682  54.616  41.311  1.00  1.240          H  
ATOM  12031  HA  GLU A 747     -38.094  53.223  39.290  1.00  1.210          H  
ATOM  12032 1HB  GLU A 747     -38.240  56.137  40.126  1.00  1.710          H  
ATOM  12033 2HB  GLU A 747     -37.222  55.533  38.851  1.00  1.710          H  
ATOM  12034 1HG  GLU A 747     -39.101  54.744  37.569  1.00  1.710          H  
ATOM  12035 2HG  GLU A 747     -40.214  55.040  38.892  1.00  1.710          H  
ATOM  12036  N   TYR A 748     -36.944  54.215  42.214  1.00  1.000          N  
ATOM  12037  CA  TYR A 748     -35.863  53.947  43.168  1.00  1.010          C  
ATOM  12038  C   TYR A 748     -35.692  52.440  43.269  1.00  0.910          C  
ATOM  12039  O   TYR A 748     -34.581  51.916  43.178  1.00  0.880          O  
ATOM  12040  CB  TYR A 748     -36.110  54.462  44.608  1.00  1.410          C  
ATOM  12041  CG  TYR A 748     -34.941  54.087  45.580  1.00  1.410          C  
ATOM  12042  CD1 TYR A 748     -33.989  55.006  45.895  1.00  1.410          C  
ATOM  12043  CD2 TYR A 748     -34.787  52.784  46.076  1.00  1.410          C  
ATOM  12044  CE1 TYR A 748     -32.899  54.645  46.680  1.00  1.410          C  
ATOM  12045  CE2 TYR A 748     -33.699  52.458  46.818  1.00  1.410          C  
ATOM  12046  CZ  TYR A 748     -32.776  53.358  47.120  1.00  1.410          C  
ATOM  12047  OH  TYR A 748     -31.713  52.961  47.864  1.00  1.410          O  
ATOM  12048  H   TYR A 748     -37.762  54.796  42.453  1.00  1.200          H  
ATOM  12049  HA  TYR A 748     -34.934  54.351  42.779  1.00  1.210          H  
ATOM  12050 1HB  TYR A 748     -36.214  55.536  44.595  1.00  1.690          H  
ATOM  12051 2HB  TYR A 748     -37.018  54.047  45.004  1.00  1.690          H  
ATOM  12052  HD1 TYR A 748     -34.084  56.013  45.526  1.00  1.690          H  
ATOM  12053  HD2 TYR A 748     -35.510  52.011  45.862  1.00  1.690          H  
ATOM  12054  HE1 TYR A 748     -32.135  55.370  46.933  1.00  1.690          H  
ATOM  12055  HE2 TYR A 748     -33.563  51.462  47.172  1.00  1.690          H  
ATOM  12056  HH  TYR A 748     -31.227  53.738  48.210  1.00  1.690          H  
ATOM  12057  N   ILE A 749     -36.813  51.759  43.516  1.00  0.880          N  
ATOM  12058  CA  ILE A 749     -36.843  50.319  43.686  1.00  0.840          C  
ATOM  12059  C   ILE A 749     -36.329  49.611  42.450  1.00  0.780          C  
ATOM  12060  O   ILE A 749     -35.557  48.672  42.560  1.00  0.760          O  
ATOM  12061  CB  ILE A 749     -38.200  49.819  44.170  1.00  1.190          C  
ATOM  12062  CG1 ILE A 749     -38.441  50.385  45.618  1.00  1.190          C  
ATOM  12063  CG2 ILE A 749     -38.213  48.265  44.162  1.00  1.190          C  
ATOM  12064  CD1 ILE A 749     -39.848  50.269  46.154  1.00  1.190          C  
ATOM  12065  H   ILE A 749     -37.692  52.287  43.592  1.00  1.060          H  
ATOM  12066  HA  ILE A 749     -36.143  50.090  44.504  1.00  1.010          H  
ATOM  12067  HB  ILE A 749     -38.984  50.208  43.517  1.00  1.430          H  
ATOM  12068 1HG1 ILE A 749     -37.774  49.857  46.303  1.00  1.430          H  
ATOM  12069 2HG1 ILE A 749     -38.174  51.438  45.625  1.00  1.430          H  
ATOM  12070 1HG2 ILE A 749     -39.171  47.897  44.511  1.00  1.430          H  
ATOM  12071 2HG2 ILE A 749     -38.042  47.890  43.156  1.00  1.430          H  
ATOM  12072 3HG2 ILE A 749     -37.420  47.892  44.821  1.00  1.430          H  
ATOM  12073 1HD1 ILE A 749     -39.870  50.706  47.148  1.00  1.430          H  
ATOM  12074 2HD1 ILE A 749     -40.527  50.822  45.502  1.00  1.430          H  
ATOM  12075 3HD1 ILE A 749     -40.155  49.231  46.206  1.00  1.430          H  
ATOM  12076  N   THR A 750     -36.757  50.026  41.259  1.00  0.780          N  
ATOM  12077  CA  THR A 750     -36.239  49.399  40.053  1.00  0.770          C  
ATOM  12078  C   THR A 750     -34.697  49.503  40.032  1.00  0.780          C  
ATOM  12079  O   THR A 750     -34.005  48.540  39.677  1.00  0.780          O  
ATOM  12080  CB  THR A 750     -36.848  50.040  38.796  1.00  1.080          C  
ATOM  12081  OG1 THR A 750     -38.280  49.882  38.824  1.00  1.080          O  
ATOM  12082  CG2 THR A 750     -36.315  49.337  37.570  1.00  1.080          C  
ATOM  12083  H   THR A 750     -37.457  50.761  41.177  1.00  0.940          H  
ATOM  12084  HA  THR A 750     -36.512  48.347  40.066  1.00  0.920          H  
ATOM  12085  HB  THR A 750     -36.603  51.103  38.758  1.00  1.300          H  
ATOM  12086  HG1 THR A 750     -38.661  50.446  39.536  1.00  1.300          H  
ATOM  12087 1HG2 THR A 750     -36.775  49.777  36.707  1.00  1.300          H  
ATOM  12088 2HG2 THR A 750     -35.232  49.441  37.505  1.00  1.300          H  
ATOM  12089 3HG2 THR A 750     -36.573  48.280  37.618  1.00  1.300          H  
ATOM  12090  N   GLN A 751     -34.159  50.676  40.379  1.00  0.820          N  
ATOM  12091  CA  GLN A 751     -32.710  50.857  40.436  1.00  0.860          C  
ATOM  12092  C   GLN A 751     -32.092  49.926  41.528  1.00  0.850          C  
ATOM  12093  O   GLN A 751     -31.028  49.335  41.318  1.00  0.890          O  
ATOM  12094  CB  GLN A 751     -32.414  52.346  40.652  1.00  1.190          C  
ATOM  12095  CG  GLN A 751     -32.787  53.211  39.408  1.00  1.190          C  
ATOM  12096  CD  GLN A 751     -32.659  54.723  39.609  1.00  1.190          C  
ATOM  12097  OE1 GLN A 751     -31.571  55.256  39.856  1.00  1.190          O  
ATOM  12098  NE2 GLN A 751     -33.783  55.429  39.501  1.00  1.190          N  
ATOM  12099  H   GLN A 751     -34.783  51.465  40.582  1.00  0.980          H  
ATOM  12100  HA  GLN A 751     -32.291  50.568  39.474  1.00  1.030          H  
ATOM  12101 1HB  GLN A 751     -32.996  52.716  41.486  1.00  1.430          H  
ATOM  12102 2HB  GLN A 751     -31.381  52.479  40.903  1.00  1.430          H  
ATOM  12103 1HG  GLN A 751     -32.144  52.930  38.581  1.00  1.430          H  
ATOM  12104 2HG  GLN A 751     -33.818  52.997  39.137  1.00  1.430          H  
ATOM  12105 1HE2 GLN A 751     -33.755  56.431  39.610  1.00  1.430          H  
ATOM  12106 2HE2 GLN A 751     -34.655  54.957  39.305  1.00  1.430          H  
ATOM  12107  N   PHE A 752     -32.782  49.765  42.668  1.00  0.800          N  
ATOM  12108  CA  PHE A 752     -32.384  48.838  43.743  1.00  0.800          C  
ATOM  12109  C   PHE A 752     -32.289  47.411  43.178  1.00  0.770          C  
ATOM  12110  O   PHE A 752     -31.350  46.660  43.468  1.00  0.800          O  
ATOM  12111  CB  PHE A 752     -33.373  48.855  44.912  1.00  1.120          C  
ATOM  12112  CG  PHE A 752     -33.033  47.901  45.997  1.00  1.120          C  
ATOM  12113  CD1 PHE A 752     -32.142  48.241  47.007  1.00  1.120          C  
ATOM  12114  CD2 PHE A 752     -33.586  46.630  46.001  1.00  1.120          C  
ATOM  12115  CE1 PHE A 752     -31.835  47.334  47.995  1.00  1.120          C  
ATOM  12116  CE2 PHE A 752     -33.250  45.736  46.969  1.00  1.120          C  
ATOM  12117  CZ  PHE A 752     -32.386  46.085  47.958  1.00  1.120          C  
ATOM  12118  H   PHE A 752     -33.606  50.358  42.801  1.00  0.960          H  
ATOM  12119  HA  PHE A 752     -31.402  49.131  44.117  1.00  0.960          H  
ATOM  12120 1HB  PHE A 752     -33.427  49.856  45.326  1.00  1.340          H  
ATOM  12121 2HB  PHE A 752     -34.345  48.595  44.566  1.00  1.340          H  
ATOM  12122  HD1 PHE A 752     -31.686  49.237  47.018  1.00  1.340          H  
ATOM  12123  HD2 PHE A 752     -34.284  46.336  45.209  1.00  1.340          H  
ATOM  12124  HE1 PHE A 752     -31.136  47.602  48.791  1.00  1.340          H  
ATOM  12125  HE2 PHE A 752     -33.663  44.740  46.950  1.00  1.340          H  
ATOM  12126  HZ  PHE A 752     -32.131  45.361  48.705  1.00  1.340          H  
ATOM  12127  N   ASN A 753     -33.313  47.020  42.416  1.00  0.760          N  
ATOM  12128  CA  ASN A 753     -33.390  45.698  41.816  1.00  0.760          C  
ATOM  12129  C   ASN A 753     -32.201  45.462  40.871  1.00  0.760          C  
ATOM  12130  O   ASN A 753     -31.721  44.327  40.761  1.00  0.770          O  
ATOM  12131  CB  ASN A 753     -34.700  45.525  41.077  1.00  1.060          C  
ATOM  12132  CG  ASN A 753     -35.914  45.427  41.985  1.00  1.060          C  
ATOM  12133  OD1 ASN A 753     -35.849  45.145  43.193  1.00  1.060          O  
ATOM  12134  ND2 ASN A 753     -37.056  45.659  41.382  1.00  1.060          N  
ATOM  12135  H   ASN A 753     -34.083  47.675  42.286  1.00  0.910          H  
ATOM  12136  HA  ASN A 753     -33.331  44.956  42.610  1.00  0.910          H  
ATOM  12137 1HB  ASN A 753     -34.846  46.354  40.403  1.00  1.280          H  
ATOM  12138 2HB  ASN A 753     -34.648  44.624  40.467  1.00  1.280          H  
ATOM  12139 1HD2 ASN A 753     -37.921  45.614  41.876  1.00  1.280          H  
ATOM  12140 2HD2 ASN A 753     -37.065  45.877  40.406  1.00  1.280          H  
ATOM  12141  N   LEU A 754     -31.697  46.527  40.216  1.00  0.780          N  
ATOM  12142  CA  LEU A 754     -30.521  46.398  39.356  1.00  0.810          C  
ATOM  12143  C   LEU A 754     -29.374  45.973  40.224  1.00  0.730          C  
ATOM  12144  O   LEU A 754     -28.665  45.014  39.910  1.00  0.760          O  
ATOM  12145  CB  LEU A 754     -30.127  47.728  38.685  1.00  1.120          C  
ATOM  12146  CG  LEU A 754     -28.875  47.749  37.649  1.00  1.120          C  
ATOM  12147  CD1 LEU A 754     -27.506  47.826  38.412  1.00  1.120          C  
ATOM  12148  CD2 LEU A 754     -28.905  46.514  36.723  1.00  1.120          C  
ATOM  12149  H   LEU A 754     -32.183  47.427  40.290  1.00  0.940          H  
ATOM  12150  HA  LEU A 754     -30.719  45.636  38.607  1.00  0.970          H  
ATOM  12151 1HB  LEU A 754     -31.004  48.129  38.190  1.00  1.350          H  
ATOM  12152 2HB  LEU A 754     -29.858  48.420  39.466  1.00  1.350          H  
ATOM  12153  HG  LEU A 754     -28.945  48.649  37.044  1.00  1.350          H  
ATOM  12154 1HD1 LEU A 754     -26.723  47.870  37.678  1.00  1.350          H  
ATOM  12155 2HD1 LEU A 754     -27.485  48.724  39.032  1.00  1.350          H  
ATOM  12156 3HD1 LEU A 754     -27.324  46.976  39.026  1.00  1.350          H  
ATOM  12157 1HD2 LEU A 754     -28.070  46.577  36.014  1.00  1.350          H  
ATOM  12158 2HD2 LEU A 754     -28.804  45.599  37.301  1.00  1.350          H  
ATOM  12159 3HD2 LEU A 754     -29.840  46.490  36.169  1.00  1.350          H  
ATOM  12160  N   TYR A 755     -29.178  46.666  41.343  1.00  0.690          N  
ATOM  12161  CA  TYR A 755     -28.073  46.284  42.208  1.00  0.710          C  
ATOM  12162  C   TYR A 755     -28.122  44.808  42.572  1.00  0.670          C  
ATOM  12163  O   TYR A 755     -27.090  44.125  42.525  1.00  0.690          O  
ATOM  12164  CB  TYR A 755     -28.099  47.040  43.518  1.00  0.990          C  
ATOM  12165  CG  TYR A 755     -27.455  48.334  43.630  1.00  0.990          C  
ATOM  12166  CD1 TYR A 755     -28.103  49.517  43.382  1.00  0.990          C  
ATOM  12167  CD2 TYR A 755     -26.203  48.330  44.084  1.00  0.990          C  
ATOM  12168  CE1 TYR A 755     -27.423  50.689  43.597  1.00  0.990          C  
ATOM  12169  CE2 TYR A 755     -25.537  49.444  44.273  1.00  0.990          C  
ATOM  12170  CZ  TYR A 755     -26.104  50.629  44.054  1.00  0.990          C  
ATOM  12171  OH  TYR A 755     -25.341  51.738  44.264  1.00  0.990          O  
ATOM  12172  H   TYR A 755     -29.783  47.475  41.547  1.00  0.830          H  
ATOM  12173  HA  TYR A 755     -27.148  46.479  41.677  1.00  0.850          H  
ATOM  12174 1HB  TYR A 755     -29.112  47.189  43.804  1.00  1.180          H  
ATOM  12175 2HB  TYR A 755     -27.648  46.396  44.262  1.00  1.180          H  
ATOM  12176  HD1 TYR A 755     -29.134  49.528  43.035  1.00  1.180          H  
ATOM  12177  HD2 TYR A 755     -25.724  47.391  44.306  1.00  1.180          H  
ATOM  12178  HE1 TYR A 755     -27.916  51.625  43.414  1.00  1.180          H  
ATOM  12179  HE2 TYR A 755     -24.537  49.386  44.627  1.00  1.180          H  
ATOM  12180  HH  TYR A 755     -25.848  52.462  44.700  1.00  1.180          H  
ATOM  12181  N   SER A 756     -29.313  44.309  42.923  1.00  0.670          N  
ATOM  12182  CA  SER A 756     -29.457  42.904  43.291  1.00  0.670          C  
ATOM  12183  C   SER A 756     -29.078  41.990  42.124  1.00  0.670          C  
ATOM  12184  O   SER A 756     -28.355  41.009  42.317  1.00  0.680          O  
ATOM  12185  CB  SER A 756     -30.884  42.616  43.724  1.00  0.940          C  
ATOM  12186  OG  SER A 756     -31.206  43.305  44.904  1.00  0.940          O  
ATOM  12187  H   SER A 756     -30.118  44.944  42.979  1.00  0.800          H  
ATOM  12188  HA  SER A 756     -28.786  42.697  44.123  1.00  0.800          H  
ATOM  12189 1HB  SER A 756     -31.571  42.907  42.933  1.00  1.130          H  
ATOM  12190 2HB  SER A 756     -31.003  41.546  43.883  1.00  1.130          H  
ATOM  12191  HG  SER A 756     -32.127  43.096  45.085  1.00  1.130          H  
ATOM  12192  N   SER A 757     -29.517  42.338  40.906  1.00  0.670          N  
ATOM  12193  CA  SER A 757     -29.199  41.570  39.703  1.00  0.700          C  
ATOM  12194  C   SER A 757     -27.693  41.532  39.439  1.00  0.730          C  
ATOM  12195  O   SER A 757     -27.134  40.471  39.130  1.00  0.740          O  
ATOM  12196  CB  SER A 757     -29.915  42.167  38.509  1.00  0.970          C  
ATOM  12197  OG  SER A 757     -29.636  41.451  37.337  1.00  0.970          O  
ATOM  12198  H   SER A 757     -30.155  43.140  40.827  1.00  0.800          H  
ATOM  12199  HA  SER A 757     -29.550  40.550  39.846  1.00  0.840          H  
ATOM  12200 1HB  SER A 757     -30.987  42.172  38.695  1.00  1.160          H  
ATOM  12201 2HB  SER A 757     -29.605  43.200  38.384  1.00  1.160          H  
ATOM  12202  HG  SER A 757     -30.120  41.896  36.640  1.00  1.160          H  
ATOM  12203  N   PHE A 758     -27.041  42.697  39.552  1.00  0.760          N  
ATOM  12204  CA  PHE A 758     -25.607  42.866  39.326  1.00  0.840          C  
ATOM  12205  C   PHE A 758     -24.858  41.915  40.273  1.00  0.820          C  
ATOM  12206  O   PHE A 758     -23.959  41.164  39.853  1.00  0.830          O  
ATOM  12207  CB  PHE A 758     -25.231  44.327  39.612  1.00  1.140          C  
ATOM  12208  CG  PHE A 758     -23.814  44.768  39.312  1.00  1.140          C  
ATOM  12209  CD1 PHE A 758     -23.590  45.604  38.223  1.00  1.140          C  
ATOM  12210  CD2 PHE A 758     -22.714  44.370  40.081  1.00  1.140          C  
ATOM  12211  CE1 PHE A 758     -22.324  46.046  37.925  1.00  1.140          C  
ATOM  12212  CE2 PHE A 758     -21.451  44.813  39.784  1.00  1.140          C  
ATOM  12213  CZ  PHE A 758     -21.251  45.656  38.703  1.00  1.140          C  
ATOM  12214  H   PHE A 758     -27.602  43.521  39.783  1.00  0.910          H  
ATOM  12215  HA  PHE A 758     -25.367  42.617  38.295  1.00  1.010          H  
ATOM  12216 1HB  PHE A 758     -25.902  44.963  39.041  1.00  1.370          H  
ATOM  12217 2HB  PHE A 758     -25.437  44.544  40.646  1.00  1.370          H  
ATOM  12218  HD1 PHE A 758     -24.436  45.917  37.607  1.00  1.370          H  
ATOM  12219  HD2 PHE A 758     -22.855  43.712  40.931  1.00  1.370          H  
ATOM  12220  HE1 PHE A 758     -22.164  46.705  37.074  1.00  1.370          H  
ATOM  12221  HE2 PHE A 758     -20.608  44.502  40.402  1.00  1.370          H  
ATOM  12222  HZ  PHE A 758     -20.240  46.015  38.462  1.00  1.370          H  
ATOM  12223  N   LEU A 759     -25.250  41.944  41.561  1.00  0.800          N  
ATOM  12224  CA  LEU A 759     -24.681  41.078  42.586  1.00  0.820          C  
ATOM  12225  C   LEU A 759     -24.863  39.624  42.229  1.00  0.770          C  
ATOM  12226  O   LEU A 759     -23.891  38.868  42.259  1.00  0.790          O  
ATOM  12227  CB  LEU A 759     -25.324  41.394  43.965  1.00  1.140          C  
ATOM  12228  CG  LEU A 759     -24.802  40.605  45.245  1.00  1.140          C  
ATOM  12229  CD1 LEU A 759     -24.936  41.482  46.520  1.00  1.140          C  
ATOM  12230  CD2 LEU A 759     -25.659  39.338  45.448  1.00  1.140          C  
ATOM  12231  H   LEU A 759     -25.973  42.617  41.832  1.00  0.960          H  
ATOM  12232  HA  LEU A 759     -23.615  41.253  42.636  1.00  0.980          H  
ATOM  12233 1HB  LEU A 759     -25.223  42.459  44.153  1.00  1.370          H  
ATOM  12234 2HB  LEU A 759     -26.387  41.185  43.882  1.00  1.370          H  
ATOM  12235  HG  LEU A 759     -23.765  40.339  45.116  1.00  1.370          H  
ATOM  12236 1HD1 LEU A 759     -24.578  40.923  47.383  1.00  1.370          H  
ATOM  12237 2HD1 LEU A 759     -24.349  42.381  46.422  1.00  1.370          H  
ATOM  12238 3HD1 LEU A 759     -25.972  41.755  46.672  1.00  1.370          H  
ATOM  12239 1HD2 LEU A 759     -25.320  38.817  46.316  1.00  1.370          H  
ATOM  12240 2HD2 LEU A 759     -26.703  39.616  45.590  1.00  1.370          H  
ATOM  12241 3HD2 LEU A 759     -25.592  38.672  44.605  1.00  1.370          H  
ATOM  12242  N   ASN A 760     -26.084  39.228  41.869  1.00  0.710          N  
ATOM  12243  CA  ASN A 760     -26.358  37.839  41.558  1.00  0.690          C  
ATOM  12244  C   ASN A 760     -25.514  37.374  40.384  1.00  0.700          C  
ATOM  12245  O   ASN A 760     -25.039  36.241  40.368  1.00  0.710          O  
ATOM  12246  CB  ASN A 760     -27.828  37.667  41.260  1.00  0.970          C  
ATOM  12247  CG  ASN A 760     -28.671  37.801  42.489  1.00  0.970          C  
ATOM  12248  OD1 ASN A 760     -28.218  37.607  43.624  1.00  0.970          O  
ATOM  12249  ND2 ASN A 760     -29.910  38.155  42.288  1.00  0.970          N  
ATOM  12250  H   ASN A 760     -26.856  39.902  41.866  1.00  0.850          H  
ATOM  12251  HA  ASN A 760     -26.098  37.230  42.422  1.00  0.830          H  
ATOM  12252 1HB  ASN A 760     -28.137  38.427  40.541  1.00  1.170          H  
ATOM  12253 2HB  ASN A 760     -28.005  36.693  40.808  1.00  1.170          H  
ATOM  12254 1HD2 ASN A 760     -30.520  38.276  43.066  1.00  1.170          H  
ATOM  12255 2HD2 ASN A 760     -30.243  38.310  41.359  1.00  1.170          H  
ATOM  12256  N   GLY A 761     -25.297  38.250  39.406  1.00  0.720          N  
ATOM  12257  CA  GLY A 761     -24.488  37.923  38.243  1.00  0.750          C  
ATOM  12258  C   GLY A 761     -23.066  37.522  38.637  1.00  0.770          C  
ATOM  12259  O   GLY A 761     -22.585  36.436  38.281  1.00  0.790          O  
ATOM  12260  H   GLY A 761     -25.776  39.158  39.444  1.00  0.860          H  
ATOM  12261 1HA  GLY A 761     -24.962  37.118  37.685  1.00  0.900          H  
ATOM  12262 2HA  GLY A 761     -24.453  38.795  37.589  1.00  0.900          H  
ATOM  12263  N   ASN A 762     -22.399  38.400  39.389  1.00  0.770          N  
ATOM  12264  CA  ASN A 762     -21.024  38.135  39.794  1.00  0.810          C  
ATOM  12265  C   ASN A 762     -20.945  37.002  40.813  1.00  0.790          C  
ATOM  12266  O   ASN A 762     -19.997  36.210  40.802  1.00  0.820          O  
ATOM  12267  CB  ASN A 762     -20.395  39.414  40.288  1.00  1.120          C  
ATOM  12268  CG  ASN A 762     -20.092  40.328  39.121  1.00  1.120          C  
ATOM  12269  OD1 ASN A 762     -19.097  40.138  38.412  1.00  1.120          O  
ATOM  12270  ND2 ASN A 762     -20.939  41.299  38.886  1.00  1.120          N  
ATOM  12271  H   ASN A 762     -22.876  39.274  39.650  1.00  0.920          H  
ATOM  12272  HA  ASN A 762     -20.471  37.811  38.916  1.00  0.970          H  
ATOM  12273 1HB  ASN A 762     -21.080  39.918  40.981  1.00  1.340          H  
ATOM  12274 2HB  ASN A 762     -19.470  39.198  40.829  1.00  1.340          H  
ATOM  12275 1HD2 ASN A 762     -20.785  41.921  38.113  1.00  1.340          H  
ATOM  12276 2HD2 ASN A 762     -21.754  41.421  39.467  1.00  1.340          H  
ATOM  12277  N   LEU A 763     -21.969  36.873  41.653  1.00  0.760          N  
ATOM  12278  CA  LEU A 763     -22.005  35.832  42.660  1.00  0.770          C  
ATOM  12279  C   LEU A 763     -22.093  34.463  41.975  1.00  0.760          C  
ATOM  12280  O   LEU A 763     -21.375  33.534  42.358  1.00  0.790          O  
ATOM  12281  CB  LEU A 763     -23.187  36.105  43.595  1.00  1.070          C  
ATOM  12282  CG  LEU A 763     -23.450  35.189  44.800  1.00  1.070          C  
ATOM  12283  CD1 LEU A 763     -22.233  35.174  45.766  1.00  1.070          C  
ATOM  12284  CD2 LEU A 763     -24.694  35.742  45.492  1.00  1.070          C  
ATOM  12285  H   LEU A 763     -22.735  37.553  41.631  1.00  0.910          H  
ATOM  12286  HA  LEU A 763     -21.081  35.882  43.228  1.00  0.920          H  
ATOM  12287 1HB  LEU A 763     -23.086  37.119  43.975  1.00  1.290          H  
ATOM  12288 2HB  LEU A 763     -24.083  36.081  42.984  1.00  1.290          H  
ATOM  12289  HG  LEU A 763     -23.636  34.170  44.467  1.00  1.290          H  
ATOM  12290 1HD1 LEU A 763     -22.456  34.536  46.625  1.00  1.290          H  
ATOM  12291 2HD1 LEU A 763     -21.353  34.782  45.254  1.00  1.290          H  
ATOM  12292 3HD1 LEU A 763     -22.027  36.185  46.112  1.00  1.290          H  
ATOM  12293 1HD2 LEU A 763     -24.952  35.162  46.353  1.00  1.290          H  
ATOM  12294 2HD2 LEU A 763     -24.495  36.749  45.800  1.00  1.290          H  
ATOM  12295 3HD2 LEU A 763     -25.535  35.738  44.795  1.00  1.290          H  
ATOM  12296  N   ILE A 764     -22.940  34.342  40.942  1.00  0.740          N  
ATOM  12297  CA  ILE A 764     -23.074  33.099  40.191  1.00  0.750          C  
ATOM  12298  C   ILE A 764     -21.752  32.723  39.536  1.00  0.760          C  
ATOM  12299  O   ILE A 764     -21.399  31.545  39.528  1.00  0.770          O  
ATOM  12300  CB  ILE A 764     -24.233  33.138  39.171  1.00  1.050          C  
ATOM  12301  CG1 ILE A 764     -25.583  33.158  39.960  1.00  1.050          C  
ATOM  12302  CG2 ILE A 764     -24.159  31.911  38.207  1.00  1.050          C  
ATOM  12303  CD1 ILE A 764     -26.809  33.499  39.133  1.00  1.050          C  
ATOM  12304  H   ILE A 764     -23.545  35.132  40.695  1.00  0.890          H  
ATOM  12305  HA  ILE A 764     -23.321  32.313  40.898  1.00  0.900          H  
ATOM  12306  HB  ILE A 764     -24.174  34.070  38.597  1.00  1.260          H  
ATOM  12307 1HG1 ILE A 764     -25.739  32.175  40.402  1.00  1.260          H  
ATOM  12308 2HG1 ILE A 764     -25.502  33.883  40.764  1.00  1.260          H  
ATOM  12309 1HG2 ILE A 764     -24.976  31.946  37.495  1.00  1.260          H  
ATOM  12310 2HG2 ILE A 764     -23.221  31.922  37.655  1.00  1.260          H  
ATOM  12311 3HG2 ILE A 764     -24.226  30.985  38.785  1.00  1.260          H  
ATOM  12312 1HD1 ILE A 764     -27.689  33.491  39.775  1.00  1.260          H  
ATOM  12313 2HD1 ILE A 764     -26.684  34.494  38.702  1.00  1.260          H  
ATOM  12314 3HD1 ILE A 764     -26.944  32.775  38.338  1.00  1.260          H  
ATOM  12315  N   LEU A 765     -21.028  33.687  38.951  1.00  0.770          N  
ATOM  12316  CA  LEU A 765     -19.734  33.333  38.370  1.00  0.800          C  
ATOM  12317  C   LEU A 765     -18.780  32.765  39.426  1.00  0.810          C  
ATOM  12318  O   LEU A 765     -18.138  31.739  39.197  1.00  0.880          O  
ATOM  12319  CB  LEU A 765     -19.050  34.580  37.775  1.00  1.110          C  
ATOM  12320  CG  LEU A 765     -19.622  35.184  36.486  1.00  1.110          C  
ATOM  12321  CD1 LEU A 765     -18.961  36.552  36.258  1.00  1.110          C  
ATOM  12322  CD2 LEU A 765     -19.312  34.251  35.295  1.00  1.110          C  
ATOM  12323  H   LEU A 765     -21.399  34.644  38.897  1.00  0.920          H  
ATOM  12324  HA  LEU A 765     -19.889  32.577  37.609  1.00  0.960          H  
ATOM  12325 1HB  LEU A 765     -19.076  35.364  38.531  1.00  1.330          H  
ATOM  12326 2HB  LEU A 765     -18.003  34.338  37.587  1.00  1.330          H  
ATOM  12327  HG  LEU A 765     -20.703  35.324  36.584  1.00  1.330          H  
ATOM  12328 1HD1 LEU A 765     -19.351  36.999  35.344  1.00  1.330          H  
ATOM  12329 2HD1 LEU A 765     -19.174  37.210  37.095  1.00  1.330          H  
ATOM  12330 3HD1 LEU A 765     -17.889  36.427  36.172  1.00  1.330          H  
ATOM  12331 1HD2 LEU A 765     -19.705  34.696  34.380  1.00  1.330          H  
ATOM  12332 2HD2 LEU A 765     -18.233  34.125  35.201  1.00  1.330          H  
ATOM  12333 3HD2 LEU A 765     -19.775  33.280  35.444  1.00  1.330          H  
ATOM  12334  N   LEU A 766     -18.734  33.377  40.611  1.00  0.780          N  
ATOM  12335  CA  LEU A 766     -17.825  32.919  41.668  1.00  0.820          C  
ATOM  12336  C   LEU A 766     -18.177  31.494  42.115  1.00  0.800          C  
ATOM  12337  O   LEU A 766     -17.296  30.674  42.383  1.00  0.840          O  
ATOM  12338  CB  LEU A 766     -17.896  33.901  42.840  1.00  1.130          C  
ATOM  12339  CG  LEU A 766     -17.365  35.337  42.536  1.00  1.130          C  
ATOM  12340  CD1 LEU A 766     -17.692  36.240  43.695  1.00  1.130          C  
ATOM  12341  CD2 LEU A 766     -15.884  35.339  42.277  1.00  1.130          C  
ATOM  12342  H   LEU A 766     -19.284  34.234  40.749  1.00  0.940          H  
ATOM  12343  HA  LEU A 766     -16.819  32.890  41.268  1.00  0.980          H  
ATOM  12344 1HB  LEU A 766     -18.934  33.984  43.156  1.00  1.360          H  
ATOM  12345 2HB  LEU A 766     -17.315  33.499  43.660  1.00  1.360          H  
ATOM  12346  HG  LEU A 766     -17.857  35.714  41.670  1.00  1.360          H  
ATOM  12347 1HD1 LEU A 766     -17.352  37.243  43.460  1.00  1.360          H  
ATOM  12348 2HD1 LEU A 766     -18.768  36.251  43.844  1.00  1.360          H  
ATOM  12349 3HD1 LEU A 766     -17.206  35.883  44.599  1.00  1.360          H  
ATOM  12350 1HD2 LEU A 766     -15.574  36.339  42.078  1.00  1.360          H  
ATOM  12351 2HD2 LEU A 766     -15.388  34.992  43.136  1.00  1.360          H  
ATOM  12352 3HD2 LEU A 766     -15.622  34.722  41.430  1.00  1.360          H  
ATOM  12353  N   ARG A 767     -19.473  31.191  42.118  1.00  0.790          N  
ATOM  12354  CA  ARG A 767     -20.031  29.896  42.512  1.00  0.810          C  
ATOM  12355  C   ARG A 767     -19.838  28.757  41.523  1.00  0.830          C  
ATOM  12356  O   ARG A 767     -20.219  27.614  41.826  1.00  1.110          O  
ATOM  12357  CB  ARG A 767     -21.503  30.035  42.794  1.00  1.130          C  
ATOM  12358  CG  ARG A 767     -21.805  30.850  44.002  1.00  1.130          C  
ATOM  12359  CD  ARG A 767     -23.232  31.017  44.223  1.00  1.130          C  
ATOM  12360  NE  ARG A 767     -23.860  29.745  44.557  1.00  1.130          N  
ATOM  12361  CZ  ARG A 767     -24.757  29.044  43.810  1.00  1.130          C  
ATOM  12362  NH1 ARG A 767     -25.193  29.496  42.643  1.00  1.130          N  
ATOM  12363  NH2 ARG A 767     -25.207  27.890  44.270  1.00  1.130          N  
ATOM  12364  H   ARG A 767     -20.124  31.955  41.911  1.00  0.950          H  
ATOM  12365  HA  ARG A 767     -19.551  29.586  43.423  1.00  0.970          H  
ATOM  12366 1HB  ARG A 767     -21.993  30.495  41.940  1.00  1.350          H  
ATOM  12367 2HB  ARG A 767     -21.933  29.049  42.932  1.00  1.350          H  
ATOM  12368 1HG  ARG A 767     -21.425  30.306  44.861  1.00  1.350          H  
ATOM  12369 2HG  ARG A 767     -21.329  31.811  43.966  1.00  1.350          H  
ATOM  12370 1HD  ARG A 767     -23.366  31.689  45.051  1.00  1.350          H  
ATOM  12371 2HD  ARG A 767     -23.699  31.439  43.343  1.00  1.350          H  
ATOM  12372  HE  ARG A 767     -23.570  29.343  45.467  1.00  1.350          H  
ATOM  12373 1HH1 ARG A 767     -24.868  30.371  42.280  1.00  1.350          H  
ATOM  12374 2HH1 ARG A 767     -25.880  28.953  42.105  1.00  1.350          H  
ATOM  12375 1HH2 ARG A 767     -24.876  27.531  45.161  1.00  1.350          H  
ATOM  12376 2HH2 ARG A 767     -25.871  27.358  43.730  1.00  1.350          H  
ATOM  12377  N   ARG A 768     -19.302  29.047  40.345  1.00  0.700          N  
ATOM  12378  CA  ARG A 768     -19.077  28.007  39.372  1.00  0.740          C  
ATOM  12379  C   ARG A 768     -17.922  27.146  39.870  1.00  0.790          C  
ATOM  12380  O   ARG A 768     -16.859  27.656  40.196  1.00  0.980          O  
ATOM  12381  CB  ARG A 768     -18.750  28.638  38.042  1.00  1.020          C  
ATOM  12382  CG  ARG A 768     -18.678  27.715  36.886  1.00  1.020          C  
ATOM  12383  CD  ARG A 768     -18.538  28.470  35.646  1.00  1.020          C  
ATOM  12384  NE  ARG A 768     -17.267  29.170  35.613  1.00  1.020          N  
ATOM  12385  CZ  ARG A 768     -16.932  30.129  34.727  1.00  1.020          C  
ATOM  12386  NH1 ARG A 768     -17.783  30.515  33.791  1.00  1.020          N  
ATOM  12387  NH2 ARG A 768     -15.741  30.672  34.801  1.00  1.020          N  
ATOM  12388  H   ARG A 768     -19.004  30.005  40.125  1.00  0.840          H  
ATOM  12389  HA  ARG A 768     -19.975  27.398  39.278  1.00  0.890          H  
ATOM  12390 1HB  ARG A 768     -19.490  29.409  37.820  1.00  1.220          H  
ATOM  12391 2HB  ARG A 768     -17.785  29.139  38.127  1.00  1.220          H  
ATOM  12392 1HG  ARG A 768     -17.799  27.092  36.997  1.00  1.220          H  
ATOM  12393 2HG  ARG A 768     -19.570  27.090  36.836  1.00  1.220          H  
ATOM  12394 1HD  ARG A 768     -18.575  27.782  34.799  1.00  1.220          H  
ATOM  12395 2HD  ARG A 768     -19.342  29.200  35.574  1.00  1.220          H  
ATOM  12396  HE  ARG A 768     -16.554  28.891  36.321  1.00  1.220          H  
ATOM  12397 1HH1 ARG A 768     -18.697  30.091  33.731  1.00  1.220          H  
ATOM  12398 2HH1 ARG A 768     -17.524  31.230  33.126  1.00  1.220          H  
ATOM  12399 1HH2 ARG A 768     -15.102  30.366  35.525  1.00  1.220          H  
ATOM  12400 2HH2 ARG A 768     -15.463  31.382  34.144  1.00  1.220          H  
ATOM  12401  N   SER A 769     -18.136  25.834  39.948  1.00  0.840          N  
ATOM  12402  CA  SER A 769     -17.127  24.900  40.473  1.00  0.960          C  
ATOM  12403  C   SER A 769     -16.104  24.435  39.441  1.00  0.860          C  
ATOM  12404  O   SER A 769     -15.098  23.785  39.768  1.00  1.020          O  
ATOM  12405  CB  SER A 769     -17.818  23.677  41.033  1.00  1.300          C  
ATOM  12406  OG  SER A 769     -18.393  22.916  40.003  1.00  1.300          O  
ATOM  12407  H   SER A 769     -19.043  25.466  39.652  1.00  1.010          H  
ATOM  12408  HA  SER A 769     -16.590  25.402  41.280  1.00  1.150          H  
ATOM  12409 1HB  SER A 769     -17.098  23.071  41.581  1.00  1.560          H  
ATOM  12410 2HB  SER A 769     -18.590  23.989  41.733  1.00  1.560          H  
ATOM  12411  HG  SER A 769     -18.861  22.195  40.435  1.00  1.560          H  
ATOM  12412  N   ARG A 770     -16.384  24.718  38.183  1.00  0.770          N  
ATOM  12413  CA  ARG A 770     -15.537  24.252  37.102  1.00  0.720          C  
ATOM  12414  C   ARG A 770     -15.601  25.120  35.861  1.00  0.630          C  
ATOM  12415  O   ARG A 770     -16.678  25.519  35.408  1.00  0.660          O  
ATOM  12416  CB  ARG A 770     -15.928  22.823  36.743  1.00  1.030          C  
ATOM  12417  CG  ARG A 770     -15.076  22.118  35.678  1.00  1.030          C  
ATOM  12418  CD  ARG A 770     -15.467  20.693  35.558  1.00  1.030          C  
ATOM  12419  NE  ARG A 770     -16.842  20.565  35.061  1.00  1.030          N  
ATOM  12420  CZ  ARG A 770     -17.595  19.437  35.074  1.00  1.030          C  
ATOM  12421  NH1 ARG A 770     -17.115  18.304  35.547  1.00  1.030          N  
ATOM  12422  NH2 ARG A 770     -18.835  19.486  34.616  1.00  1.030          N  
ATOM  12423  H   ARG A 770     -17.202  25.280  38.008  1.00  0.920          H  
ATOM  12424  HA  ARG A 770     -14.509  24.253  37.459  1.00  0.860          H  
ATOM  12425 1HB  ARG A 770     -15.891  22.209  37.642  1.00  1.230          H  
ATOM  12426 2HB  ARG A 770     -16.960  22.822  36.399  1.00  1.230          H  
ATOM  12427 1HG  ARG A 770     -15.220  22.590  34.708  1.00  1.230          H  
ATOM  12428 2HG  ARG A 770     -14.018  22.167  35.953  1.00  1.230          H  
ATOM  12429 1HD  ARG A 770     -14.793  20.190  34.862  1.00  1.230          H  
ATOM  12430 2HD  ARG A 770     -15.401  20.220  36.536  1.00  1.230          H  
ATOM  12431  HE  ARG A 770     -17.273  21.401  34.686  1.00  1.230          H  
ATOM  12432 1HH1 ARG A 770     -16.174  18.257  35.901  1.00  1.230          H  
ATOM  12433 2HH1 ARG A 770     -17.695  17.465  35.539  1.00  1.230          H  
ATOM  12434 1HH2 ARG A 770     -19.211  20.346  34.261  1.00  1.230          H  
ATOM  12435 2HH2 ARG A 770     -19.452  18.653  34.659  1.00  1.230          H  
ATOM  12436  N   SER A 771     -14.449  25.319  35.246  1.00  0.590          N  
ATOM  12437  CA  SER A 771     -14.366  26.080  34.011  1.00  0.580          C  
ATOM  12438  C   SER A 771     -13.297  25.529  33.095  1.00  0.580          C  
ATOM  12439  O   SER A 771     -12.489  24.685  33.496  1.00  0.640          O  
ATOM  12440  CB  SER A 771     -14.117  27.539  34.305  1.00  0.820          C  
ATOM  12441  OG  SER A 771     -12.890  27.738  34.923  1.00  0.820          O  
ATOM  12442  H   SER A 771     -13.593  24.966  35.687  1.00  0.710          H  
ATOM  12443  HA  SER A 771     -15.322  26.001  33.493  1.00  0.700          H  
ATOM  12444 1HB  SER A 771     -14.162  28.118  33.385  1.00  0.980          H  
ATOM  12445 2HB  SER A 771     -14.898  27.896  34.951  1.00  0.980          H  
ATOM  12446  HG  SER A 771     -12.789  28.704  35.009  1.00  0.980          H  
ATOM  12447  N   TYR A 772     -13.341  25.955  31.838  1.00  0.660          N  
ATOM  12448  CA  TYR A 772     -12.362  25.514  30.861  1.00  0.700          C  
ATOM  12449  C   TYR A 772     -11.749  26.632  30.048  1.00  0.750          C  
ATOM  12450  O   TYR A 772     -12.416  27.612  29.697  1.00  0.810          O  
ATOM  12451  CB  TYR A 772     -12.993  24.499  29.909  1.00  0.960          C  
ATOM  12452  CG  TYR A 772     -13.389  23.211  30.566  1.00  0.960          C  
ATOM  12453  CD1 TYR A 772     -14.622  23.056  31.191  1.00  0.960          C  
ATOM  12454  CD2 TYR A 772     -12.503  22.168  30.533  1.00  0.960          C  
ATOM  12455  CE1 TYR A 772     -14.939  21.852  31.784  1.00  0.960          C  
ATOM  12456  CE2 TYR A 772     -12.820  20.979  31.114  1.00  0.960          C  
ATOM  12457  CZ  TYR A 772     -14.023  20.809  31.740  1.00  0.960          C  
ATOM  12458  OH  TYR A 772     -14.312  19.604  32.347  1.00  0.960          O  
ATOM  12459  H   TYR A 772     -14.047  26.624  31.565  1.00  0.790          H  
ATOM  12460  HA  TYR A 772     -11.552  25.016  31.385  1.00  0.840          H  
ATOM  12461 1HB  TYR A 772     -13.876  24.933  29.446  1.00  1.160          H  
ATOM  12462 2HB  TYR A 772     -12.284  24.265  29.109  1.00  1.160          H  
ATOM  12463  HD1 TYR A 772     -15.332  23.882  31.220  1.00  1.160          H  
ATOM  12464  HD2 TYR A 772     -11.536  22.289  30.040  1.00  1.160          H  
ATOM  12465  HE1 TYR A 772     -15.896  21.722  32.285  1.00  1.160          H  
ATOM  12466  HE2 TYR A 772     -12.110  20.156  31.083  1.00  1.160          H  
ATOM  12467  HH  TYR A 772     -13.476  19.094  32.511  1.00  1.160          H  
ATOM  12468  N   LEU A 773     -10.489  26.420  29.703  1.00  0.740          N  
ATOM  12469  CA  LEU A 773      -9.749  27.260  28.787  1.00  0.800          C  
ATOM  12470  C   LEU A 773      -9.347  26.412  27.614  1.00  0.750          C  
ATOM  12471  O   LEU A 773      -8.751  25.342  27.768  1.00  0.720          O  
ATOM  12472  CB  LEU A 773      -8.505  27.857  29.441  1.00  1.100          C  
ATOM  12473  CG  LEU A 773      -8.713  28.841  30.579  1.00  1.100          C  
ATOM  12474  CD1 LEU A 773      -7.355  29.137  31.202  1.00  1.100          C  
ATOM  12475  CD2 LEU A 773      -9.338  30.103  30.038  1.00  1.100          C  
ATOM  12476  H   LEU A 773     -10.026  25.589  30.089  1.00  0.890          H  
ATOM  12477  HA  LEU A 773     -10.398  28.048  28.417  1.00  0.960          H  
ATOM  12478 1HB  LEU A 773      -7.910  27.051  29.830  1.00  1.320          H  
ATOM  12479 2HB  LEU A 773      -7.925  28.362  28.674  1.00  1.320          H  
ATOM  12480  HG  LEU A 773      -9.360  28.430  31.322  1.00  1.320          H  
ATOM  12481 1HD1 LEU A 773      -7.467  29.841  32.017  1.00  1.320          H  
ATOM  12482 2HD1 LEU A 773      -6.927  28.211  31.582  1.00  1.320          H  
ATOM  12483 3HD1 LEU A 773      -6.696  29.561  30.445  1.00  1.320          H  
ATOM  12484 1HD2 LEU A 773      -9.466  30.839  30.815  1.00  1.320          H  
ATOM  12485 2HD2 LEU A 773      -8.690  30.505  29.284  1.00  1.320          H  
ATOM  12486 3HD2 LEU A 773     -10.304  29.891  29.601  1.00  1.320          H  
ATOM  12487  N   ARG A 774      -9.699  26.853  26.424  1.00  0.760          N  
ATOM  12488  CA  ARG A 774      -9.375  26.043  25.276  1.00  0.740          C  
ATOM  12489  C   ARG A 774      -8.727  26.879  24.199  1.00  0.740          C  
ATOM  12490  O   ARG A 774      -8.966  28.084  24.102  1.00  0.790          O  
ATOM  12491  CB  ARG A 774     -10.622  25.348  24.728  1.00  1.040          C  
ATOM  12492  CG  ARG A 774     -11.336  24.383  25.729  1.00  1.040          C  
ATOM  12493  CD  ARG A 774     -12.432  23.597  25.082  1.00  1.040          C  
ATOM  12494  NE  ARG A 774     -13.082  22.643  26.015  1.00  1.040          N  
ATOM  12495  CZ  ARG A 774     -14.187  22.883  26.762  1.00  1.040          C  
ATOM  12496  NH1 ARG A 774     -14.819  24.048  26.702  1.00  1.040          N  
ATOM  12497  NH2 ARG A 774     -14.646  21.926  27.551  1.00  1.040          N  
ATOM  12498  H   ARG A 774     -10.184  27.733  26.317  1.00  0.910          H  
ATOM  12499  HA  ARG A 774      -8.665  25.281  25.577  1.00  0.890          H  
ATOM  12500 1HB  ARG A 774     -11.344  26.093  24.406  1.00  1.250          H  
ATOM  12501 2HB  ARG A 774     -10.342  24.758  23.852  1.00  1.250          H  
ATOM  12502 1HG  ARG A 774     -10.619  23.683  26.137  1.00  1.250          H  
ATOM  12503 2HG  ARG A 774     -11.767  24.959  26.546  1.00  1.250          H  
ATOM  12504 1HD  ARG A 774     -13.185  24.266  24.677  1.00  1.250          H  
ATOM  12505 2HD  ARG A 774     -11.997  23.016  24.269  1.00  1.250          H  
ATOM  12506  HE  ARG A 774     -12.637  21.709  26.129  1.00  1.250          H  
ATOM  12507 1HH1 ARG A 774     -14.479  24.782  26.100  1.00  1.250          H  
ATOM  12508 2HH1 ARG A 774     -15.646  24.204  27.261  1.00  1.250          H  
ATOM  12509 1HH2 ARG A 774     -14.160  21.030  27.594  1.00  1.250          H  
ATOM  12510 2HH2 ARG A 774     -15.480  22.071  28.096  1.00  1.250          H  
ATOM  12511  N   ALA A 775      -7.952  26.206  23.368  1.00  0.730          N  
ATOM  12512  CA  ALA A 775      -7.310  26.808  22.211  1.00  0.750          C  
ATOM  12513  C   ALA A 775      -7.236  25.787  21.099  1.00  0.740          C  
ATOM  12514  O   ALA A 775      -7.210  24.578  21.343  1.00  0.790          O  
ATOM  12515  CB  ALA A 775      -5.913  27.303  22.563  1.00  1.040          C  
ATOM  12516  H   ALA A 775      -7.809  25.212  23.573  1.00  0.880          H  
ATOM  12517  HA  ALA A 775      -7.920  27.640  21.869  1.00  0.900          H  
ATOM  12518 1HB  ALA A 775      -5.455  27.741  21.687  1.00  1.250          H  
ATOM  12519 2HB  ALA A 775      -5.981  28.049  23.354  1.00  1.250          H  
ATOM  12520 3HB  ALA A 775      -5.305  26.481  22.897  1.00  1.250          H  
ATOM  12521  N   LYS A 776      -7.219  26.249  19.865  1.00  0.720          N  
ATOM  12522  CA  LYS A 776      -7.090  25.314  18.774  1.00  0.730          C  
ATOM  12523  C   LYS A 776      -6.233  25.856  17.664  1.00  0.740          C  
ATOM  12524  O   LYS A 776      -6.224  27.055  17.378  1.00  0.790          O  
ATOM  12525  CB  LYS A 776      -8.461  24.901  18.243  1.00  1.020          C  
ATOM  12526  CG  LYS A 776      -9.287  26.025  17.629  1.00  1.020          C  
ATOM  12527  CD  LYS A 776     -10.648  25.504  17.169  1.00  1.020          C  
ATOM  12528  CE  LYS A 776     -11.471  26.590  16.486  1.00  1.020          C  
ATOM  12529  NZ  LYS A 776     -12.803  26.078  16.034  1.00  1.020          N  
ATOM  12530  H   LYS A 776      -7.258  27.242  19.677  1.00  0.860          H  
ATOM  12531  HA  LYS A 776      -6.592  24.427  19.151  1.00  0.880          H  
ATOM  12532 1HB  LYS A 776      -8.324  24.129  17.480  1.00  1.220          H  
ATOM  12533 2HB  LYS A 776      -9.038  24.452  19.053  1.00  1.220          H  
ATOM  12534 1HG  LYS A 776      -9.434  26.816  18.368  1.00  1.220          H  
ATOM  12535 2HG  LYS A 776      -8.759  26.446  16.774  1.00  1.220          H  
ATOM  12536 1HD  LYS A 776     -10.499  24.681  16.470  1.00  1.220          H  
ATOM  12537 2HD  LYS A 776     -11.203  25.130  18.030  1.00  1.220          H  
ATOM  12538 1HE  LYS A 776     -11.625  27.413  17.184  1.00  1.220          H  
ATOM  12539 2HE  LYS A 776     -10.923  26.962  15.620  1.00  1.220          H  
ATOM  12540 1HZ  LYS A 776     -13.318  26.823  15.588  1.00  1.220          H  
ATOM  12541 2HZ  LYS A 776     -12.669  25.322  15.377  1.00  1.220          H  
ATOM  12542 3HZ  LYS A 776     -13.324  25.742  16.831  1.00  1.220          H  
ATOM  12543  N   PHE A 777      -5.547  24.941  17.008  1.00  0.730          N  
ATOM  12544  CA  PHE A 777      -4.694  25.275  15.891  1.00  0.780          C  
ATOM  12545  C   PHE A 777      -5.008  24.404  14.689  1.00  0.740          C  
ATOM  12546  O   PHE A 777      -5.409  23.247  14.819  1.00  0.700          O  
ATOM  12547  CB  PHE A 777      -3.248  25.095  16.309  1.00  1.070          C  
ATOM  12548  CG  PHE A 777      -2.857  25.940  17.454  1.00  1.070          C  
ATOM  12549  CD1 PHE A 777      -2.977  25.423  18.725  1.00  1.070          C  
ATOM  12550  CD2 PHE A 777      -2.382  27.231  17.299  1.00  1.070          C  
ATOM  12551  CE1 PHE A 777      -2.629  26.147  19.808  1.00  1.070          C  
ATOM  12552  CE2 PHE A 777      -2.032  27.967  18.402  1.00  1.070          C  
ATOM  12553  CZ  PHE A 777      -2.149  27.426  19.653  1.00  1.070          C  
ATOM  12554  H   PHE A 777      -5.623  23.973  17.332  1.00  0.880          H  
ATOM  12555  HA  PHE A 777      -4.861  26.317  15.618  1.00  0.940          H  
ATOM  12556 1HB  PHE A 777      -3.108  24.075  16.604  1.00  1.290          H  
ATOM  12557 2HB  PHE A 777      -2.590  25.292  15.487  1.00  1.290          H  
ATOM  12558  HD1 PHE A 777      -3.362  24.415  18.848  1.00  1.290          H  
ATOM  12559  HD2 PHE A 777      -2.289  27.663  16.305  1.00  1.290          H  
ATOM  12560  HE1 PHE A 777      -2.729  25.704  20.782  1.00  1.290          H  
ATOM  12561  HE2 PHE A 777      -1.666  28.967  18.294  1.00  1.290          H  
ATOM  12562  HZ  PHE A 777      -1.862  28.019  20.518  1.00  1.290          H  
ATOM  12563  N   SER A 778      -4.754  24.939  13.515  1.00  0.890          N  
ATOM  12564  CA  SER A 778      -4.925  24.233  12.257  1.00  0.890          C  
ATOM  12565  C   SER A 778      -3.772  24.663  11.398  1.00  0.900          C  
ATOM  12566  O   SER A 778      -3.205  25.712  11.645  1.00  1.060          O  
ATOM  12567  CB  SER A 778      -6.225  24.635  11.610  1.00  1.250          C  
ATOM  12568  OG  SER A 778      -6.185  25.995  11.287  1.00  1.250          O  
ATOM  12569  H   SER A 778      -4.440  25.896  13.468  1.00  1.070          H  
ATOM  12570  HA  SER A 778      -4.885  23.155  12.415  1.00  1.070          H  
ATOM  12571 1HB  SER A 778      -6.393  24.042  10.714  1.00  1.500          H  
ATOM  12572 2HB  SER A 778      -7.048  24.446  12.295  1.00  1.500          H  
ATOM  12573  HG  SER A 778      -7.025  26.203  10.861  1.00  1.500          H  
ATOM  12574  N   TRP A 779      -3.418  23.884  10.398  1.00  0.890          N  
ATOM  12575  CA  TRP A 779      -2.289  24.243   9.551  1.00  0.930          C  
ATOM  12576  C   TRP A 779      -2.625  24.261   8.073  1.00  0.890          C  
ATOM  12577  O   TRP A 779      -3.452  23.482   7.608  1.00  0.970          O  
ATOM  12578  CB  TRP A 779      -1.112  23.290   9.836  1.00  1.290          C  
ATOM  12579  CG  TRP A 779      -0.480  23.497  11.214  1.00  1.290          C  
ATOM  12580  CD1 TRP A 779       0.659  24.189  11.438  1.00  1.290          C  
ATOM  12581  CD2 TRP A 779      -0.928  23.052  12.527  1.00  1.290          C  
ATOM  12582  NE1 TRP A 779       0.949  24.226  12.768  1.00  1.290          N  
ATOM  12583  CE2 TRP A 779      -0.007  23.549  13.453  1.00  1.290          C  
ATOM  12584  CE3 TRP A 779      -2.013  22.297  12.984  1.00  1.290          C  
ATOM  12585  CZ2 TRP A 779      -0.140  23.329  14.801  1.00  1.290          C  
ATOM  12586  CZ3 TRP A 779      -2.141  22.080  14.331  1.00  1.290          C  
ATOM  12587  CH2 TRP A 779      -1.223  22.588  15.217  1.00  1.290          C  
ATOM  12588  H   TRP A 779      -3.931  23.028  10.235  1.00  1.070          H  
ATOM  12589  HA  TRP A 779      -1.969  25.249   9.822  1.00  1.120          H  
ATOM  12590 1HB  TRP A 779      -1.450  22.254   9.762  1.00  1.540          H  
ATOM  12591 2HB  TRP A 779      -0.335  23.438   9.091  1.00  1.540          H  
ATOM  12592  HD1 TRP A 779       1.258  24.648  10.669  1.00  1.540          H  
ATOM  12593  HE1 TRP A 779       1.757  24.696  13.159  1.00  1.540          H  
ATOM  12594  HE3 TRP A 779      -2.745  21.890  12.289  1.00  1.540          H  
ATOM  12595  HZ2 TRP A 779       0.578  23.717  15.525  1.00  1.540          H  
ATOM  12596  HZ3 TRP A 779      -2.993  21.497  14.665  1.00  1.540          H  
ATOM  12597  HH2 TRP A 779      -1.348  22.408  16.266  1.00  1.540          H  
ATOM  12598  N   VAL A 780      -1.889  25.088   7.321  1.00  0.840          N  
ATOM  12599  CA  VAL A 780      -2.037  25.168   5.857  1.00  0.810          C  
ATOM  12600  C   VAL A 780      -0.924  24.383   5.165  1.00  0.850          C  
ATOM  12601  O   VAL A 780      -0.534  24.678   4.035  1.00  1.030          O  
ATOM  12602  CB  VAL A 780      -2.001  26.630   5.365  1.00  1.150          C  
ATOM  12603  CG1 VAL A 780      -3.132  27.373   6.004  1.00  1.150          C  
ATOM  12604  CG2 VAL A 780      -0.670  27.290   5.660  1.00  1.150          C  
ATOM  12605  H   VAL A 780      -1.273  25.742   7.817  1.00  1.010          H  
ATOM  12606  HA  VAL A 780      -2.995  24.728   5.578  1.00  0.970          H  
ATOM  12607  HB  VAL A 780      -2.173  26.645   4.291  1.00  1.380          H  
ATOM  12608 1HG1 VAL A 780      -3.137  28.371   5.649  1.00  1.380          H  
ATOM  12609 2HG1 VAL A 780      -4.062  26.882   5.744  1.00  1.380          H  
ATOM  12610 3HG1 VAL A 780      -3.013  27.378   7.087  1.00  1.380          H  
ATOM  12611 1HG2 VAL A 780      -0.681  28.312   5.309  1.00  1.380          H  
ATOM  12612 2HG2 VAL A 780      -0.513  27.282   6.700  1.00  1.380          H  
ATOM  12613 3HG2 VAL A 780       0.147  26.759   5.174  1.00  1.380          H  
ATOM  12614  N   GLY A 781      -0.396  23.427   5.907  1.00  0.800          N  
ATOM  12615  CA  GLY A 781       0.638  22.490   5.512  1.00  0.870          C  
ATOM  12616  C   GLY A 781      -0.031  21.172   5.160  1.00  1.020          C  
ATOM  12617  O   GLY A 781      -0.894  21.113   4.285  1.00  1.410          O  
ATOM  12618  H   GLY A 781      -0.807  23.317   6.821  1.00  0.960          H  
ATOM  12619 1HA  GLY A 781       1.188  22.875   4.653  1.00  1.040          H  
ATOM  12620 2HA  GLY A 781       1.344  22.347   6.329  1.00  1.040          H  
ATOM  12621  N   ASN A 782       0.390  20.094   5.812  1.00  1.170          N  
ATOM  12622  CA  ASN A 782      -0.174  18.789   5.512  1.00  1.400          C  
ATOM  12623  C   ASN A 782      -0.304  17.973   6.780  1.00  1.160          C  
ATOM  12624  O   ASN A 782       0.109  18.413   7.854  1.00  1.150          O  
ATOM  12625  CB  ASN A 782       0.732  18.035   4.551  1.00  1.870          C  
ATOM  12626  CG  ASN A 782       0.838  18.650   3.199  1.00  1.870          C  
ATOM  12627  OD1 ASN A 782      -0.138  18.667   2.431  1.00  1.870          O  
ATOM  12628  ND2 ASN A 782       2.003  19.160   2.882  1.00  1.870          N  
ATOM  12629  H   ASN A 782       1.100  20.179   6.528  1.00  1.400          H  
ATOM  12630  HA  ASN A 782      -1.171  18.910   5.084  1.00  1.680          H  
ATOM  12631 1HB  ASN A 782       1.731  17.975   4.983  1.00  2.240          H  
ATOM  12632 2HB  ASN A 782       0.377  17.012   4.433  1.00  2.240          H  
ATOM  12633 1HD2 ASN A 782       2.140  19.593   1.992  1.00  2.240          H  
ATOM  12634 2HD2 ASN A 782       2.759  19.122   3.537  1.00  2.240          H  
ATOM  12635  N   SER A 783      -0.829  16.766   6.633  1.00  1.170          N  
ATOM  12636  CA  SER A 783      -0.965  15.820   7.728  1.00  1.120          C  
ATOM  12637  C   SER A 783      -0.281  14.535   7.345  1.00  1.070          C  
ATOM  12638  O   SER A 783      -0.331  14.118   6.184  1.00  1.370          O  
ATOM  12639  CB  SER A 783      -2.418  15.496   8.023  1.00  1.590          C  
ATOM  12640  OG  SER A 783      -3.132  16.579   8.529  1.00  1.590          O  
ATOM  12641  H   SER A 783      -1.160  16.488   5.721  1.00  1.400          H  
ATOM  12642  HA  SER A 783      -0.488  16.224   8.622  1.00  1.340          H  
ATOM  12643 1HB  SER A 783      -2.884  15.172   7.100  1.00  1.910          H  
ATOM  12644 2HB  SER A 783      -2.469  14.665   8.724  1.00  1.910          H  
ATOM  12645  HG  SER A 783      -4.095  16.312   8.434  1.00  1.910          H  
ATOM  12646  N   LYS A 784       0.330  13.898   8.325  1.00  0.970          N  
ATOM  12647  CA  LYS A 784       0.954  12.605   8.138  1.00  0.960          C  
ATOM  12648  C   LYS A 784       0.632  11.775   9.356  1.00  0.860          C  
ATOM  12649  O   LYS A 784       0.511  12.313  10.461  1.00  0.850          O  
ATOM  12650  CB  LYS A 784       2.463  12.743   7.973  1.00  1.350          C  
ATOM  12651  CG  LYS A 784       2.897  13.564   6.763  1.00  1.350          C  
ATOM  12652  CD  LYS A 784       4.389  13.557   6.629  1.00  1.350          C  
ATOM  12653  CE  LYS A 784       4.874  14.412   5.483  1.00  1.350          C  
ATOM  12654  NZ  LYS A 784       6.367  14.382   5.388  1.00  1.350          N  
ATOM  12655  H   LYS A 784       0.345  14.318   9.245  1.00  1.160          H  
ATOM  12656  HA  LYS A 784       0.528  12.109   7.263  1.00  1.150          H  
ATOM  12657 1HB  LYS A 784       2.886  13.206   8.864  1.00  1.620          H  
ATOM  12658 2HB  LYS A 784       2.908  11.747   7.883  1.00  1.620          H  
ATOM  12659 1HG  LYS A 784       2.442  13.164   5.863  1.00  1.620          H  
ATOM  12660 2HG  LYS A 784       2.568  14.594   6.884  1.00  1.620          H  
ATOM  12661 1HD  LYS A 784       4.840  13.915   7.555  1.00  1.620          H  
ATOM  12662 2HD  LYS A 784       4.723  12.534   6.462  1.00  1.620          H  
ATOM  12663 1HE  LYS A 784       4.449  14.045   4.550  1.00  1.620          H  
ATOM  12664 2HE  LYS A 784       4.548  15.440   5.640  1.00  1.620          H  
ATOM  12665 1HZ  LYS A 784       6.675  14.962   4.622  1.00  1.620          H  
ATOM  12666 2HZ  LYS A 784       6.766  14.724   6.255  1.00  1.620          H  
ATOM  12667 3HZ  LYS A 784       6.673  13.429   5.237  1.00  1.620          H  
ATOM  12668  N   LEU A 785       0.483  10.480   9.169  1.00  0.910          N  
ATOM  12669  CA  LEU A 785       0.235   9.607  10.301  1.00  0.860          C  
ATOM  12670  C   LEU A 785       1.405   8.706  10.558  1.00  0.860          C  
ATOM  12671  O   LEU A 785       2.226   8.475   9.665  1.00  0.880          O  
ATOM  12672  CB  LEU A 785      -0.983   8.756  10.073  1.00  1.220          C  
ATOM  12673  CG  LEU A 785      -2.257   9.432   9.759  1.00  1.220          C  
ATOM  12674  CD1 LEU A 785      -3.203   8.339   9.521  1.00  1.220          C  
ATOM  12675  CD2 LEU A 785      -2.691  10.354  10.912  1.00  1.220          C  
ATOM  12676  H   LEU A 785       0.586  10.096   8.221  1.00  1.090          H  
ATOM  12677  HA  LEU A 785       0.095  10.210  11.194  1.00  1.030          H  
ATOM  12678 1HB  LEU A 785      -0.783   8.074   9.280  1.00  1.470          H  
ATOM  12679 2HB  LEU A 785      -1.151   8.184  10.979  1.00  1.470          H  
ATOM  12680  HG  LEU A 785      -2.174  10.021   8.847  1.00  1.470          H  
ATOM  12681 1HD1 LEU A 785      -4.172   8.711   9.287  1.00  1.470          H  
ATOM  12682 2HD1 LEU A 785      -2.857   7.712   8.695  1.00  1.470          H  
ATOM  12683 3HD1 LEU A 785      -3.245   7.759  10.411  1.00  1.470          H  
ATOM  12684 1HD2 LEU A 785      -3.649  10.810  10.674  1.00  1.470          H  
ATOM  12685 2HD2 LEU A 785      -2.779   9.776  11.828  1.00  1.470          H  
ATOM  12686 3HD2 LEU A 785      -1.957  11.143  11.059  1.00  1.470          H  
ATOM  12687  N   ILE A 786       1.517   8.207  11.783  1.00  0.860          N  
ATOM  12688  CA  ILE A 786       2.595   7.291  12.072  1.00  0.890          C  
ATOM  12689  C   ILE A 786       2.112   5.871  12.406  1.00  0.890          C  
ATOM  12690  O   ILE A 786       1.321   5.659  13.331  1.00  0.880          O  
ATOM  12691  CB  ILE A 786       3.409   7.881  13.232  1.00  1.230          C  
ATOM  12692  CG1 ILE A 786       3.896   9.337  12.894  1.00  1.230          C  
ATOM  12693  CG2 ILE A 786       4.529   7.001  13.574  1.00  1.230          C  
ATOM  12694  CD1 ILE A 786       4.832   9.484  11.715  1.00  1.230          C  
ATOM  12695  H   ILE A 786       0.875   8.459  12.544  1.00  1.030          H  
ATOM  12696  HA  ILE A 786       3.234   7.203  11.195  1.00  1.070          H  
ATOM  12697  HB  ILE A 786       2.771   7.978  14.071  1.00  1.480          H  
ATOM  12698 1HG1 ILE A 786       3.016   9.946  12.694  1.00  1.480          H  
ATOM  12699 2HG1 ILE A 786       4.388   9.742  13.753  1.00  1.480          H  
ATOM  12700 1HG2 ILE A 786       5.069   7.431  14.404  1.00  1.480          H  
ATOM  12701 2HG2 ILE A 786       4.167   6.012  13.857  1.00  1.480          H  
ATOM  12702 3HG2 ILE A 786       5.174   6.916  12.719  1.00  1.480          H  
ATOM  12703 1HD1 ILE A 786       5.062  10.529  11.590  1.00  1.480          H  
ATOM  12704 2HD1 ILE A 786       5.753   8.933  11.880  1.00  1.480          H  
ATOM  12705 3HD1 ILE A 786       4.362   9.131  10.819  1.00  1.480          H  
ATOM  12706  N   TYR A 787       2.648   4.897  11.671  1.00  0.920          N  
ATOM  12707  CA  TYR A 787       2.372   3.475  11.873  1.00  0.950          C  
ATOM  12708  C   TYR A 787       3.388   2.906  12.849  1.00  0.970          C  
ATOM  12709  O   TYR A 787       4.549   2.723  12.484  1.00  1.040          O  
ATOM  12710  CB  TYR A 787       2.548   2.756  10.524  1.00  1.320          C  
ATOM  12711  CG  TYR A 787       2.392   1.212  10.461  1.00  1.320          C  
ATOM  12712  CD1 TYR A 787       1.186   0.637  10.192  1.00  1.320          C  
ATOM  12713  CD2 TYR A 787       3.515   0.382  10.653  1.00  1.320          C  
ATOM  12714  CE1 TYR A 787       1.084  -0.750  10.105  1.00  1.320          C  
ATOM  12715  CE2 TYR A 787       3.399  -0.987  10.580  1.00  1.320          C  
ATOM  12716  CZ  TYR A 787       2.176  -1.557  10.306  1.00  1.320          C  
ATOM  12717  OH  TYR A 787       2.045  -2.938  10.232  1.00  1.320          O  
ATOM  12718  H   TYR A 787       3.277   5.157  10.904  1.00  1.100          H  
ATOM  12719  HA  TYR A 787       1.366   3.342  12.282  1.00  1.140          H  
ATOM  12720 1HB  TYR A 787       1.855   3.194   9.800  1.00  1.580          H  
ATOM  12721 2HB  TYR A 787       3.523   2.988  10.185  1.00  1.580          H  
ATOM  12722  HD1 TYR A 787       0.304   1.258  10.035  1.00  1.580          H  
ATOM  12723  HD2 TYR A 787       4.489   0.824  10.861  1.00  1.580          H  
ATOM  12724  HE1 TYR A 787       0.124  -1.206   9.876  1.00  1.580          H  
ATOM  12725  HE2 TYR A 787       4.273  -1.612  10.732  1.00  1.580          H  
ATOM  12726  HH  TYR A 787       1.077  -3.220  10.201  1.00  1.580          H  
ATOM  12727  N   ALA A 788       2.990   2.648  14.092  1.00  0.950          N  
ATOM  12728  CA  ALA A 788       3.939   2.176  15.092  1.00  1.010          C  
ATOM  12729  C   ALA A 788       3.867   0.673  15.165  1.00  1.040          C  
ATOM  12730  O   ALA A 788       2.865   0.071  15.563  1.00  1.100          O  
ATOM  12731  CB  ALA A 788       3.688   2.856  16.422  1.00  1.390          C  
ATOM  12732  H   ALA A 788       2.018   2.782  14.376  1.00  1.140          H  
ATOM  12733  HA  ALA A 788       4.939   2.411  14.764  1.00  1.210          H  
ATOM  12734 1HB  ALA A 788       4.416   2.511  17.156  1.00  1.670          H  
ATOM  12735 2HB  ALA A 788       3.796   3.923  16.272  1.00  1.670          H  
ATOM  12736 3HB  ALA A 788       2.694   2.636  16.766  1.00  1.670          H  
ATOM  12737  N   ALA A 789       4.927   0.047  14.716  1.00  1.100          N  
ATOM  12738  CA  ALA A 789       4.940  -1.385  14.575  1.00  1.200          C  
ATOM  12739  C   ALA A 789       4.679  -2.105  15.897  1.00  1.420          C  
ATOM  12740  O   ALA A 789       5.270  -1.761  16.919  1.00  1.590          O  
ATOM  12741  CB  ALA A 789       6.283  -1.735  13.998  1.00  1.640          C  
ATOM  12742  H   ALA A 789       5.767   0.585  14.467  1.00  1.320          H  
ATOM  12743  HA  ALA A 789       4.150  -1.671  13.879  1.00  1.440          H  
ATOM  12744 1HB  ALA A 789       6.351  -2.743  13.830  1.00  1.970          H  
ATOM  12745 2HB  ALA A 789       6.374  -1.200  13.078  1.00  1.970          H  
ATOM  12746 3HB  ALA A 789       7.065  -1.417  14.684  1.00  1.970          H  
ATOM  12747  N   LYS A 790       3.837  -3.146  15.871  1.00  1.780          N  
ATOM  12748  CA  LYS A 790       3.563  -3.942  17.063  1.00  2.190          C  
ATOM  12749  C   LYS A 790       4.862  -4.622  17.527  1.00  1.980          C  
ATOM  12750  O   LYS A 790       5.592  -5.210  16.723  1.00  2.300          O  
ATOM  12751  CB  LYS A 790       2.447  -4.949  16.765  1.00  2.900          C  
ATOM  12752  CG  LYS A 790       1.938  -5.783  17.943  1.00  2.900          C  
ATOM  12753  CD  LYS A 790       1.067  -4.957  18.899  1.00  2.900          C  
ATOM  12754  CE  LYS A 790       0.464  -5.829  20.000  1.00  2.900          C  
ATOM  12755  NZ  LYS A 790      -0.363  -5.032  20.961  1.00  2.900          N  
ATOM  12756  H   LYS A 790       3.332  -3.386  15.012  1.00  2.140          H  
ATOM  12757  HA  LYS A 790       3.234  -3.269  17.853  1.00  2.630          H  
ATOM  12758 1HB  LYS A 790       1.595  -4.408  16.366  1.00  3.480          H  
ATOM  12759 2HB  LYS A 790       2.778  -5.639  15.990  1.00  3.480          H  
ATOM  12760 1HG  LYS A 790       1.325  -6.588  17.546  1.00  3.480          H  
ATOM  12761 2HG  LYS A 790       2.772  -6.218  18.492  1.00  3.480          H  
ATOM  12762 1HD  LYS A 790       1.665  -4.176  19.368  1.00  3.480          H  
ATOM  12763 2HD  LYS A 790       0.260  -4.480  18.337  1.00  3.480          H  
ATOM  12764 1HE  LYS A 790      -0.165  -6.593  19.543  1.00  3.480          H  
ATOM  12765 2HE  LYS A 790       1.270  -6.317  20.547  1.00  3.480          H  
ATOM  12766 1HZ  LYS A 790      -0.741  -5.645  21.670  1.00  3.480          H  
ATOM  12767 2HZ  LYS A 790       0.209  -4.323  21.402  1.00  3.480          H  
ATOM  12768 3HZ  LYS A 790      -1.122  -4.582  20.466  1.00  3.480          H  
ATOM  12769  N   GLU A 791       5.123  -4.633  18.831  1.00  2.020          N  
ATOM  12770  CA  GLU A 791       6.392  -5.146  19.353  1.00  2.280          C  
ATOM  12771  C   GLU A 791       6.642  -6.659  19.267  1.00  2.330          C  
ATOM  12772  O   GLU A 791       6.586  -7.381  20.261  1.00  2.940          O  
ATOM  12773  CB  GLU A 791       6.535  -4.706  20.813  1.00  3.090          C  
ATOM  12774  CG  GLU A 791       6.604  -3.182  20.988  1.00  3.090          C  
ATOM  12775  CD  GLU A 791       6.768  -2.720  22.423  1.00  3.090          C  
ATOM  12776  OE1 GLU A 791       7.015  -3.535  23.279  1.00  3.090          O  
ATOM  12777  OE2 GLU A 791       6.600  -1.542  22.656  1.00  3.090          O  
ATOM  12778  H   GLU A 791       4.486  -4.184  19.473  1.00  2.420          H  
ATOM  12779  HA  GLU A 791       7.186  -4.658  18.788  1.00  2.740          H  
ATOM  12780 1HB  GLU A 791       5.688  -5.078  21.390  1.00  3.710          H  
ATOM  12781 2HB  GLU A 791       7.440  -5.139  21.238  1.00  3.710          H  
ATOM  12782 1HG  GLU A 791       7.447  -2.814  20.405  1.00  3.710          H  
ATOM  12783 2HG  GLU A 791       5.700  -2.739  20.574  1.00  3.710          H  
ATOM  12784  N   ALA A 792       7.014  -7.076  18.056  1.00  2.460          N  
ATOM  12785  CA  ALA A 792       7.366  -8.439  17.632  1.00  2.690          C  
ATOM  12786  C   ALA A 792       6.274  -9.471  17.892  1.00  2.470          C  
ATOM  12787  O   ALA A 792       6.525 -10.537  18.449  1.00  2.890          O  
ATOM  12788  CB  ALA A 792       8.660  -8.891  18.295  1.00  3.670          C  
ATOM  12789  H   ALA A 792       6.939  -6.350  17.347  1.00  2.950          H  
ATOM  12790  HA  ALA A 792       7.538  -8.406  16.554  1.00  3.230          H  
ATOM  12791 1HB  ALA A 792       8.934  -9.882  17.919  1.00  4.410          H  
ATOM  12792 2HB  ALA A 792       9.454  -8.187  18.060  1.00  4.410          H  
ATOM  12793 3HB  ALA A 792       8.524  -8.940  19.374  1.00  4.410          H  
ATOM  12794  N   ARG A 793       5.057  -9.149  17.463  1.00  2.160          N  
ATOM  12795  CA  ARG A 793       3.915 -10.061  17.528  1.00  2.250          C  
ATOM  12796  C   ARG A 793       4.126 -11.324  16.685  1.00  2.110          C  
ATOM  12797  O   ARG A 793       3.512 -12.364  16.941  1.00  2.320          O  
ATOM  12798  CB  ARG A 793       2.644  -9.346  17.088  1.00  3.110          C  
ATOM  12799  CG  ARG A 793       1.391 -10.215  16.942  1.00  3.110          C  
ATOM  12800  CD  ARG A 793       0.950 -10.842  18.210  1.00  3.110          C  
ATOM  12801  NE  ARG A 793      -0.192 -11.709  17.990  1.00  3.110          N  
ATOM  12802  CZ  ARG A 793      -0.125 -12.984  17.522  1.00  3.110          C  
ATOM  12803  NH1 ARG A 793       1.040 -13.535  17.208  1.00  3.110          N  
ATOM  12804  NH2 ARG A 793      -1.243 -13.683  17.377  1.00  3.110          N  
ATOM  12805  H   ARG A 793       4.943  -8.230  17.058  1.00  2.590          H  
ATOM  12806  HA  ARG A 793       3.798 -10.361  18.570  1.00  2.700          H  
ATOM  12807 1HB  ARG A 793       2.414  -8.603  17.829  1.00  3.740          H  
ATOM  12808 2HB  ARG A 793       2.812  -8.830  16.141  1.00  3.740          H  
ATOM  12809 1HG  ARG A 793       0.578  -9.575  16.610  1.00  3.740          H  
ATOM  12810 2HG  ARG A 793       1.549 -10.983  16.194  1.00  3.740          H  
ATOM  12811 1HD  ARG A 793       1.744 -11.433  18.656  1.00  3.740          H  
ATOM  12812 2HD  ARG A 793       0.654 -10.060  18.907  1.00  3.740          H  
ATOM  12813  HE  ARG A 793      -1.106 -11.340  18.215  1.00  3.740          H  
ATOM  12814 1HH1 ARG A 793       1.924 -13.006  17.304  1.00  3.740          H  
ATOM  12815 2HH1 ARG A 793       1.079 -14.480  16.863  1.00  3.740          H  
ATOM  12816 1HH2 ARG A 793      -2.135 -13.269  17.615  1.00  3.740          H  
ATOM  12817 2HH2 ARG A 793      -1.207 -14.631  17.032  1.00  3.740          H  
ATOM  12818  N   LEU A 794       4.927 -11.181  15.631  1.00  2.240          N  
ATOM  12819  CA  LEU A 794       5.258 -12.226  14.662  1.00  2.290          C  
ATOM  12820  C   LEU A 794       4.016 -12.798  13.975  1.00  2.180          C  
ATOM  12821  O   LEU A 794       3.903 -14.005  13.755  1.00  2.420          O  
ATOM  12822  CB  LEU A 794       6.071 -13.331  15.340  1.00  3.190          C  
ATOM  12823  CG  LEU A 794       7.347 -12.847  16.115  1.00  3.190          C  
ATOM  12824  CD1 LEU A 794       8.053 -14.043  16.689  1.00  3.190          C  
ATOM  12825  CD2 LEU A 794       8.276 -11.991  15.219  1.00  3.190          C  
ATOM  12826  H   LEU A 794       5.385 -10.286  15.546  1.00  2.690          H  
ATOM  12827  HA  LEU A 794       5.873 -11.785  13.890  1.00  2.750          H  
ATOM  12828 1HB  LEU A 794       5.428 -13.854  16.049  1.00  3.820          H  
ATOM  12829 2HB  LEU A 794       6.388 -14.040  14.580  1.00  3.820          H  
ATOM  12830  HG  LEU A 794       7.036 -12.254  16.943  1.00  3.820          H  
ATOM  12831 1HD1 LEU A 794       8.913 -13.710  17.274  1.00  3.820          H  
ATOM  12832 2HD1 LEU A 794       7.365 -14.586  17.336  1.00  3.820          H  
ATOM  12833 3HD1 LEU A 794       8.385 -14.693  15.882  1.00  3.820          H  
ATOM  12834 1HD2 LEU A 794       9.130 -11.665  15.807  1.00  3.820          H  
ATOM  12835 2HD2 LEU A 794       8.621 -12.579  14.371  1.00  3.820          H  
ATOM  12836 3HD2 LEU A 794       7.757 -11.111  14.863  1.00  3.820          H  
ATOM  12837  N   TRP A 795       3.099 -11.899  13.632  1.00  2.050          N  
ATOM  12838  CA  TRP A 795       1.842 -12.159  12.948  1.00  1.970          C  
ATOM  12839  C   TRP A 795       2.012 -12.755  11.558  1.00  2.030          C  
ATOM  12840  O   TRP A 795       2.885 -12.343  10.810  1.00  2.300          O  
ATOM  12841  CB  TRP A 795       1.118 -10.822  12.828  1.00  2.790          C  
ATOM  12842  CG  TRP A 795      -0.152 -10.834  12.097  1.00  2.790          C  
ATOM  12843  CD1 TRP A 795      -1.399 -11.020  12.593  1.00  2.790          C  
ATOM  12844  CD2 TRP A 795      -0.310 -10.616  10.679  1.00  2.790          C  
ATOM  12845  NE1 TRP A 795      -2.318 -10.922  11.584  1.00  2.790          N  
ATOM  12846  CE2 TRP A 795      -1.660 -10.673  10.409  1.00  2.790          C  
ATOM  12847  CE3 TRP A 795       0.583 -10.377   9.638  1.00  2.790          C  
ATOM  12848  CZ2 TRP A 795      -2.144 -10.495   9.149  1.00  2.790          C  
ATOM  12849  CZ3 TRP A 795       0.101 -10.201   8.388  1.00  2.790          C  
ATOM  12850  CH2 TRP A 795      -1.222 -10.258   8.153  1.00  2.790          C  
ATOM  12851  H   TRP A 795       3.299 -10.939  13.870  1.00  2.460          H  
ATOM  12852  HA  TRP A 795       1.258 -12.847  13.557  1.00  2.360          H  
ATOM  12853 1HB  TRP A 795       0.911 -10.454  13.826  1.00  3.350          H  
ATOM  12854 2HB  TRP A 795       1.772 -10.098  12.357  1.00  3.350          H  
ATOM  12855  HD1 TRP A 795      -1.638 -11.207  13.639  1.00  3.350          H  
ATOM  12856  HE1 TRP A 795      -3.321 -11.016  11.684  1.00  3.350          H  
ATOM  12857  HE3 TRP A 795       1.647 -10.342   9.820  1.00  3.350          H  
ATOM  12858  HZ2 TRP A 795      -3.208 -10.534   8.924  1.00  3.350          H  
ATOM  12859  HZ3 TRP A 795       0.806 -10.015   7.582  1.00  3.350          H  
ATOM  12860  HH2 TRP A 795      -1.572 -10.116   7.148  1.00  3.350          H  
ATOM  12861  N   LYS A 796       1.163 -13.714  11.202  1.00  1.970          N  
ATOM  12862  CA  LYS A 796       1.198 -14.339   9.882  1.00  2.130          C  
ATOM  12863  C   LYS A 796      -0.103 -14.071   9.143  1.00  2.090          C  
ATOM  12864  O   LYS A 796      -1.136 -13.880   9.781  1.00  1.970          O  
ATOM  12865  CB  LYS A 796       1.450 -15.842  10.022  1.00  2.920          C  
ATOM  12866  CG  LYS A 796       2.772 -16.207  10.750  1.00  2.920          C  
ATOM  12867  CD  LYS A 796       4.027 -15.845   9.922  1.00  2.920          C  
ATOM  12868  CE  LYS A 796       5.315 -16.249  10.646  1.00  2.920          C  
ATOM  12869  NZ  LYS A 796       6.539 -15.994   9.805  1.00  2.920          N  
ATOM  12870  H   LYS A 796       0.462 -14.012  11.864  1.00  2.360          H  
ATOM  12871  HA  LYS A 796       1.999 -13.894   9.301  1.00  2.560          H  
ATOM  12872 1HB  LYS A 796       0.626 -16.297  10.571  1.00  3.500          H  
ATOM  12873 2HB  LYS A 796       1.471 -16.298   9.032  1.00  3.500          H  
ATOM  12874 1HG  LYS A 796       2.822 -15.675  11.703  1.00  3.500          H  
ATOM  12875 2HG  LYS A 796       2.783 -17.275  10.957  1.00  3.500          H  
ATOM  12876 1HD  LYS A 796       3.989 -16.334   8.950  1.00  3.500          H  
ATOM  12877 2HD  LYS A 796       4.073 -14.763   9.766  1.00  3.500          H  
ATOM  12878 1HE  LYS A 796       5.391 -15.654  11.560  1.00  3.500          H  
ATOM  12879 2HE  LYS A 796       5.277 -17.303  10.910  1.00  3.500          H  
ATOM  12880 1HZ  LYS A 796       7.377 -16.241  10.309  1.00  3.500          H  
ATOM  12881 2HZ  LYS A 796       6.490 -16.536   8.961  1.00  3.500          H  
ATOM  12882 3HZ  LYS A 796       6.589 -14.994   9.544  1.00  3.500          H  
ATOM  12883  N   ILE A 797      -0.063 -14.103   7.808  1.00  2.290          N  
ATOM  12884  CA  ILE A 797      -1.252 -13.836   7.006  1.00  2.330          C  
ATOM  12885  C   ILE A 797      -2.203 -15.051   6.977  1.00  2.550          C  
ATOM  12886  O   ILE A 797      -1.756 -16.151   6.646  1.00  2.760          O  
ATOM  12887  CB  ILE A 797      -0.852 -13.494   5.544  1.00  3.250          C  
ATOM  12888  CG1 ILE A 797       0.029 -12.222   5.502  1.00  3.250          C  
ATOM  12889  CG2 ILE A 797      -2.106 -13.273   4.701  1.00  3.250          C  
ATOM  12890  CD1 ILE A 797       0.689 -11.945   4.179  1.00  3.250          C  
ATOM  12891  H   ILE A 797       0.816 -14.301   7.347  1.00  2.750          H  
ATOM  12892  HA  ILE A 797      -1.724 -12.969   7.438  1.00  2.800          H  
ATOM  12893  HB  ILE A 797      -0.283 -14.322   5.116  1.00  3.900          H  
ATOM  12894 1HG1 ILE A 797      -0.579 -11.376   5.713  1.00  3.900          H  
ATOM  12895 2HG1 ILE A 797       0.795 -12.309   6.268  1.00  3.900          H  
ATOM  12896 1HG2 ILE A 797      -1.846 -13.054   3.676  1.00  3.900          H  
ATOM  12897 2HG2 ILE A 797      -2.725 -14.172   4.701  1.00  3.900          H  
ATOM  12898 3HG2 ILE A 797      -2.663 -12.441   5.111  1.00  3.900          H  
ATOM  12899 1HD1 ILE A 797       1.282 -11.041   4.252  1.00  3.900          H  
ATOM  12900 2HD1 ILE A 797       1.331 -12.779   3.924  1.00  3.900          H  
ATOM  12901 3HD1 ILE A 797      -0.053 -11.810   3.406  1.00  3.900          H  
ATOM  12902  N   PRO A 798      -3.485 -14.915   7.380  1.00  2.560          N  
ATOM  12903  CA  PRO A 798      -4.531 -15.936   7.375  1.00  2.810          C  
ATOM  12904  C   PRO A 798      -5.143 -16.248   6.010  1.00  2.990          C  
ATOM  12905  O   PRO A 798      -5.016 -15.453   5.056  1.00  2.870          O  
ATOM  12906  CB  PRO A 798      -5.549 -15.365   8.365  1.00  4.210          C  
ATOM  12907  CG  PRO A 798      -5.433 -13.887   8.206  1.00  4.210          C  
ATOM  12908  CD  PRO A 798      -3.945 -13.633   7.978  1.00  4.210          C  
ATOM  12909  HA  PRO A 798      -4.085 -16.863   7.798  1.00  3.370          H  
ATOM  12910 1HB  PRO A 798      -6.558 -15.736   8.122  1.00  5.060          H  
ATOM  12911 2HB  PRO A 798      -5.322 -15.702   9.381  1.00  5.060          H  
ATOM  12912 1HG  PRO A 798      -6.054 -13.565   7.380  1.00  5.060          H  
ATOM  12913 2HG  PRO A 798      -5.813 -13.381   9.109  1.00  5.060          H  
ATOM  12914 1HD  PRO A 798      -3.829 -12.799   7.298  1.00  5.060          H  
ATOM  12915 2HD  PRO A 798      -3.433 -13.460   8.941  1.00  5.060          H  
ATOM  12916  N   ASN A 799      -5.922 -17.342   5.966  1.00  3.330          N  
ATOM  12917  CA  ASN A 799      -6.683 -17.777   4.785  1.00  3.610          C  
ATOM  12918  C   ASN A 799      -7.621 -16.708   4.218  1.00  3.630          C  
ATOM  12919  O   ASN A 799      -7.998 -16.734   3.044  1.00  3.760          O  
ATOM  12920  CB  ASN A 799      -7.451 -19.048   5.067  1.00  4.940          C  
ATOM  12921  CG  ASN A 799      -6.553 -20.253   5.122  1.00  4.940          C  
ATOM  12922  OD1 ASN A 799      -5.415 -20.226   4.635  1.00  4.940          O  
ATOM  12923  ND2 ASN A 799      -7.041 -21.312   5.707  1.00  4.940          N  
ATOM  12924  H   ASN A 799      -5.958 -17.928   6.793  1.00  4.000          H  
ATOM  12925  HA  ASN A 799      -5.963 -18.019   4.030  1.00  4.330          H  
ATOM  12926 1HB  ASN A 799      -7.980 -18.956   6.019  1.00  5.930          H  
ATOM  12927 2HB  ASN A 799      -8.200 -19.200   4.289  1.00  5.930          H  
ATOM  12928 1HD2 ASN A 799      -6.489 -22.144   5.775  1.00  5.930          H  
ATOM  12929 2HD2 ASN A 799      -7.966 -21.297   6.088  1.00  5.930          H  
ATOM  12930  N   ALA A 800      -7.953 -15.719   5.044  1.00  3.570          N  
ATOM  12931  CA  ALA A 800      -8.837 -14.612   4.692  1.00  3.650          C  
ATOM  12932  C   ALA A 800      -8.312 -13.849   3.486  1.00  3.480          C  
ATOM  12933  O   ALA A 800      -9.078 -13.194   2.776  1.00  3.620          O  
ATOM  12934  CB  ALA A 800      -8.970 -13.657   5.863  1.00  5.080          C  
ATOM  12935  H   ALA A 800      -7.577 -15.756   5.979  1.00  4.280          H  
ATOM  12936  HA  ALA A 800      -9.814 -15.021   4.439  1.00  4.380          H  
ATOM  12937 1HB  ALA A 800      -9.645 -12.844   5.592  1.00  6.090          H  
ATOM  12938 2HB  ALA A 800      -9.364 -14.188   6.726  1.00  6.090          H  
ATOM  12939 3HB  ALA A 800      -7.998 -13.249   6.100  1.00  6.090          H  
ATOM  12940  N   TYR A 801      -6.996 -13.892   3.290  1.00  3.250          N  
ATOM  12941  CA  TYR A 801      -6.357 -13.195   2.199  1.00  3.170          C  
ATOM  12942  C   TYR A 801      -5.883 -14.219   1.163  1.00  3.400          C  
ATOM  12943  O   TYR A 801      -6.063 -14.040  -0.045  1.00  3.560          O  
ATOM  12944  CB  TYR A 801      -5.228 -12.376   2.788  1.00  4.470          C  
ATOM  12945  CG  TYR A 801      -5.764 -11.460   3.860  1.00  4.470          C  
ATOM  12946  CD1 TYR A 801      -5.499 -11.737   5.169  1.00  4.470          C  
ATOM  12947  CD2 TYR A 801      -6.548 -10.392   3.540  1.00  4.470          C  
ATOM  12948  CE1 TYR A 801      -6.009 -10.935   6.170  1.00  4.470          C  
ATOM  12949  CE2 TYR A 801      -7.073  -9.592   4.522  1.00  4.470          C  
ATOM  12950  CZ  TYR A 801      -6.806  -9.861   5.839  1.00  4.470          C  
ATOM  12951  OH  TYR A 801      -7.335  -9.060   6.833  1.00  4.470          O  
ATOM  12952  H   TYR A 801      -6.424 -14.449   3.928  1.00  3.900          H  
ATOM  12953  HA  TYR A 801      -7.083 -12.540   1.720  1.00  3.800          H  
ATOM  12954 1HB  TYR A 801      -4.495 -13.039   3.229  1.00  5.360          H  
ATOM  12955 2HB  TYR A 801      -4.730 -11.786   2.031  1.00  5.360          H  
ATOM  12956  HD1 TYR A 801      -4.894 -12.597   5.405  1.00  5.360          H  
ATOM  12957  HD2 TYR A 801      -6.758 -10.183   2.521  1.00  5.360          H  
ATOM  12958  HE1 TYR A 801      -5.798 -11.153   7.211  1.00  5.360          H  
ATOM  12959  HE2 TYR A 801      -7.701  -8.745   4.255  1.00  5.360          H  
ATOM  12960  HH  TYR A 801      -7.019  -9.355   7.692  1.00  5.360          H  
ATOM  12961  N   TRP A 802      -5.358 -15.350   1.637  1.00  3.570          N  
ATOM  12962  CA  TRP A 802      -4.859 -16.413   0.754  1.00  3.920          C  
ATOM  12963  C   TRP A 802      -5.862 -16.904  -0.289  1.00  4.200          C  
ATOM  12964  O   TRP A 802      -5.490 -17.167  -1.431  1.00  4.530          O  
ATOM  12965  CB  TRP A 802      -4.409 -17.611   1.571  1.00  5.350          C  
ATOM  12966  CG  TRP A 802      -4.098 -18.807   0.783  1.00  5.350          C  
ATOM  12967  CD1 TRP A 802      -2.961 -19.112   0.109  1.00  5.350          C  
ATOM  12968  CD2 TRP A 802      -4.980 -19.936   0.622  1.00  5.350          C  
ATOM  12969  NE1 TRP A 802      -3.086 -20.340  -0.484  1.00  5.350          N  
ATOM  12970  CE2 TRP A 802      -4.319 -20.856  -0.177  1.00  5.350          C  
ATOM  12971  CE3 TRP A 802      -6.267 -20.230   1.094  1.00  5.350          C  
ATOM  12972  CZ2 TRP A 802      -4.898 -22.056  -0.536  1.00  5.350          C  
ATOM  12973  CZ3 TRP A 802      -6.846 -21.426   0.739  1.00  5.350          C  
ATOM  12974  CH2 TRP A 802      -6.182 -22.319  -0.058  1.00  5.350          C  
ATOM  12975  H   TRP A 802      -5.228 -15.450   2.649  1.00  4.280          H  
ATOM  12976  HA  TRP A 802      -3.991 -16.022   0.226  1.00  4.700          H  
ATOM  12977 1HB  TRP A 802      -3.583 -17.362   2.224  1.00  6.420          H  
ATOM  12978 2HB  TRP A 802      -5.206 -17.885   2.164  1.00  6.420          H  
ATOM  12979  HD1 TRP A 802      -2.087 -18.473   0.039  1.00  6.420          H  
ATOM  12980  HE1 TRP A 802      -2.381 -20.786  -1.047  1.00  6.420          H  
ATOM  12981  HE3 TRP A 802      -6.803 -19.528   1.730  1.00  6.420          H  
ATOM  12982  HZ2 TRP A 802      -4.384 -22.780  -1.164  1.00  6.420          H  
ATOM  12983  HZ3 TRP A 802      -7.849 -21.643   1.111  1.00  6.420          H  
ATOM  12984  HH2 TRP A 802      -6.667 -23.257  -0.322  1.00  6.420          H  
ATOM  12985  N   LYS A 803      -7.119 -17.094   0.108  1.00  4.140          N  
ATOM  12986  CA  LYS A 803      -8.117 -17.650  -0.810  1.00  4.470          C  
ATOM  12987  C   LYS A 803      -8.671 -16.663  -1.856  1.00  4.390          C  
ATOM  12988  O   LYS A 803      -9.493 -17.059  -2.685  1.00  4.680          O  
ATOM  12989  CB  LYS A 803      -9.298 -18.246  -0.027  1.00  6.130          C  
ATOM  12990  CG  LYS A 803     -10.236 -17.230   0.646  1.00  6.130          C  
ATOM  12991  CD  LYS A 803     -11.312 -17.940   1.482  1.00  6.130          C  
ATOM  12992  CE  LYS A 803     -12.247 -16.938   2.161  1.00  6.130          C  
ATOM  12993  NZ  LYS A 803     -13.284 -17.615   2.997  1.00  6.130          N  
ATOM  12994  H   LYS A 803      -7.382 -16.889   1.079  1.00  4.970          H  
ATOM  12995  HA  LYS A 803      -7.635 -18.462  -1.356  1.00  5.360          H  
ATOM  12996 1HB  LYS A 803      -9.896 -18.862  -0.694  1.00  7.350          H  
ATOM  12997 2HB  LYS A 803      -8.918 -18.891   0.758  1.00  7.350          H  
ATOM  12998 1HG  LYS A 803      -9.673 -16.545   1.273  1.00  7.350          H  
ATOM  12999 2HG  LYS A 803     -10.738 -16.644  -0.124  1.00  7.350          H  
ATOM  13000 1HD  LYS A 803     -11.896 -18.599   0.839  1.00  7.350          H  
ATOM  13001 2HD  LYS A 803     -10.826 -18.542   2.251  1.00  7.350          H  
ATOM  13002 1HE  LYS A 803     -11.654 -16.278   2.798  1.00  7.350          H  
ATOM  13003 2HE  LYS A 803     -12.742 -16.339   1.398  1.00  7.350          H  
ATOM  13004 1HZ  LYS A 803     -13.878 -16.919   3.428  1.00  7.350          H  
ATOM  13005 2HZ  LYS A 803     -13.846 -18.221   2.415  1.00  7.350          H  
ATOM  13006 3HZ  LYS A 803     -12.832 -18.163   3.715  1.00  7.350          H  
ATOM  13007  N   SER A 804      -8.315 -15.382  -1.766  1.00  4.040          N  
ATOM  13008  CA  SER A 804      -8.848 -14.356  -2.663  1.00  4.010          C  
ATOM  13009  C   SER A 804      -8.203 -14.368  -4.053  1.00  4.100          C  
ATOM  13010  O   SER A 804      -7.189 -15.017  -4.288  1.00  4.310          O  
ATOM  13011  CB  SER A 804      -8.650 -12.985  -2.055  1.00  5.630          C  
ATOM  13012  OG  SER A 804      -7.300 -12.642  -2.055  1.00  5.630          O  
ATOM  13013  H   SER A 804      -7.614 -15.110  -1.074  1.00  4.850          H  
ATOM  13014  HA  SER A 804      -9.916 -14.534  -2.785  1.00  4.810          H  
ATOM  13015 1HB  SER A 804      -9.215 -12.246  -2.622  1.00  6.750          H  
ATOM  13016 2HB  SER A 804      -9.024 -12.978  -1.032  1.00  6.750          H  
ATOM  13017  HG  SER A 804      -6.882 -13.165  -1.333  1.00  6.750          H  
ATOM  13018  N   ASP A 805      -8.796 -13.633  -4.992  1.00  4.030          N  
ATOM  13019  CA  ASP A 805      -8.250 -13.450  -6.332  1.00  3.950          C  
ATOM  13020  C   ASP A 805      -7.674 -12.037  -6.550  1.00  3.820          C  
ATOM  13021  O   ASP A 805      -7.413 -11.621  -7.682  1.00  3.940          O  
ATOM  13022  CB  ASP A 805      -9.343 -13.784  -7.339  1.00  5.560          C  
ATOM  13023  CG  ASP A 805     -10.577 -12.939  -7.098  1.00  5.560          C  
ATOM  13024  OD1 ASP A 805     -10.647 -12.351  -6.022  1.00  5.560          O  
ATOM  13025  OD2 ASP A 805     -11.442 -12.893  -7.939  1.00  5.560          O  
ATOM  13026  H   ASP A 805      -9.673 -13.137  -4.799  1.00  4.840          H  
ATOM  13027  HA  ASP A 805      -7.436 -14.163  -6.465  1.00  4.740          H  
ATOM  13028 1HB  ASP A 805      -8.980 -13.609  -8.352  1.00  6.670          H  
ATOM  13029 2HB  ASP A 805      -9.608 -14.839  -7.256  1.00  6.670          H  
ATOM  13030  N   GLU A 806      -7.463 -11.326  -5.447  1.00  3.890          N  
ATOM  13031  CA  GLU A 806      -6.950  -9.955  -5.397  1.00  3.960          C  
ATOM  13032  C   GLU A 806      -5.526  -9.899  -4.846  1.00  3.840          C  
ATOM  13033  O   GLU A 806      -4.969 -10.920  -4.426  1.00  4.130          O  
ATOM  13034  CB  GLU A 806      -7.851  -9.057  -4.531  1.00  5.520          C  
ATOM  13035  CG  GLU A 806      -9.289  -8.886  -5.025  1.00  5.520          C  
ATOM  13036  CD  GLU A 806     -10.075  -7.891  -4.176  1.00  5.520          C  
ATOM  13037  OE1 GLU A 806      -9.488  -7.329  -3.277  1.00  5.520          O  
ATOM  13038  OE2 GLU A 806     -11.241  -7.690  -4.429  1.00  5.520          O  
ATOM  13039  H   GLU A 806      -7.699 -11.778  -4.573  1.00  4.670          H  
ATOM  13040  HA  GLU A 806      -6.939  -9.556  -6.413  1.00  4.750          H  
ATOM  13041 1HB  GLU A 806      -7.901  -9.471  -3.520  1.00  6.620          H  
ATOM  13042 2HB  GLU A 806      -7.417  -8.064  -4.450  1.00  6.620          H  
ATOM  13043 1HG  GLU A 806      -9.271  -8.538  -6.058  1.00  6.620          H  
ATOM  13044 2HG  GLU A 806      -9.788  -9.858  -5.008  1.00  6.620          H  
ATOM  13045  N   TRP A 807      -4.976  -8.677  -4.758  1.00  3.710          N  
ATOM  13046  CA  TRP A 807      -3.630  -8.409  -4.221  1.00  3.730          C  
ATOM  13047  C   TRP A 807      -3.384  -9.071  -2.862  1.00  3.430          C  
ATOM  13048  O   TRP A 807      -2.239  -9.304  -2.483  1.00  3.380          O  
ATOM  13049  CB  TRP A 807      -3.419  -6.905  -4.085  1.00  5.210          C  
ATOM  13050  CG  TRP A 807      -3.117  -6.227  -5.373  1.00  5.210          C  
ATOM  13051  CD1 TRP A 807      -3.949  -5.468  -6.138  1.00  5.210          C  
ATOM  13052  CD2 TRP A 807      -1.842  -6.216  -6.037  1.00  5.210          C  
ATOM  13053  NE1 TRP A 807      -3.283  -5.011  -7.241  1.00  5.210          N  
ATOM  13054  CE2 TRP A 807      -1.988  -5.455  -7.191  1.00  5.210          C  
ATOM  13055  CE3 TRP A 807      -0.610  -6.779  -5.743  1.00  5.210          C  
ATOM  13056  CZ2 TRP A 807      -0.940  -5.243  -8.059  1.00  5.210          C  
ATOM  13057  CZ3 TRP A 807       0.447  -6.562  -6.608  1.00  5.210          C  
ATOM  13058  CH2 TRP A 807       0.284  -5.813  -7.736  1.00  5.210          C  
ATOM  13059  H   TRP A 807      -5.508  -7.894  -5.117  1.00  4.450          H  
ATOM  13060  HA  TRP A 807      -2.904  -8.787  -4.934  1.00  4.480          H  
ATOM  13061 1HB  TRP A 807      -4.303  -6.444  -3.648  1.00  6.260          H  
ATOM  13062 2HB  TRP A 807      -2.585  -6.714  -3.410  1.00  6.260          H  
ATOM  13063  HD1 TRP A 807      -4.992  -5.259  -5.912  1.00  6.260          H  
ATOM  13064  HE1 TRP A 807      -3.686  -4.435  -7.964  1.00  6.260          H  
ATOM  13065  HE3 TRP A 807      -0.489  -7.369  -4.846  1.00  6.260          H  
ATOM  13066  HZ2 TRP A 807      -1.046  -4.651  -8.960  1.00  6.260          H  
ATOM  13067  HZ3 TRP A 807       1.411  -7.001  -6.372  1.00  6.260          H  
ATOM  13068  HH2 TRP A 807       1.137  -5.655  -8.401  1.00  6.260          H  
ATOM  13069  N   LYS A 808      -4.461  -9.349  -2.138  1.00  3.470          N  
ATOM  13070  CA  LYS A 808      -4.459  -9.987  -0.833  1.00  3.680          C  
ATOM  13071  C   LYS A 808      -3.792 -11.377  -0.919  1.00  3.650          C  
ATOM  13072  O   LYS A 808      -3.041 -11.787  -0.025  1.00  3.700          O  
ATOM  13073  CB  LYS A 808      -5.918 -10.123  -0.411  1.00  5.070          C  
ATOM  13074  CG  LYS A 808      -6.624  -8.831  -0.039  1.00  5.070          C  
ATOM  13075  CD  LYS A 808      -8.126  -9.095   0.225  1.00  5.070          C  
ATOM  13076  CE  LYS A 808      -8.864  -7.827   0.619  1.00  5.070          C  
ATOM  13077  NZ  LYS A 808     -10.325  -8.073   0.821  1.00  5.070          N  
ATOM  13078  H   LYS A 808      -5.351  -9.111  -2.551  1.00  4.160          H  
ATOM  13079  HA  LYS A 808      -3.901  -9.367  -0.132  1.00  4.420          H  
ATOM  13080 1HB  LYS A 808      -6.471 -10.515  -1.252  1.00  6.080          H  
ATOM  13081 2HB  LYS A 808      -6.014 -10.829   0.385  1.00  6.080          H  
ATOM  13082 1HG  LYS A 808      -6.164  -8.410   0.855  1.00  6.080          H  
ATOM  13083 2HG  LYS A 808      -6.522  -8.113  -0.852  1.00  6.080          H  
ATOM  13084 1HD  LYS A 808      -8.575  -9.466  -0.701  1.00  6.080          H  
ATOM  13085 2HD  LYS A 808      -8.269  -9.851   0.988  1.00  6.080          H  
ATOM  13086 1HE  LYS A 808      -8.438  -7.441   1.543  1.00  6.080          H  
ATOM  13087 2HE  LYS A 808      -8.738  -7.083  -0.170  1.00  6.080          H  
ATOM  13088 1HZ  LYS A 808     -10.781  -7.209   1.079  1.00  6.080          H  
ATOM  13089 2HZ  LYS A 808     -10.736  -8.422  -0.039  1.00  6.080          H  
ATOM  13090 3HZ  LYS A 808     -10.455  -8.755   1.555  1.00  6.080          H  
ATOM  13091  N   MET A 809      -4.091 -12.098  -2.002  1.00  3.820          N  
ATOM  13092  CA  MET A 809      -3.556 -13.425  -2.269  1.00  4.280          C  
ATOM  13093  C   MET A 809      -2.151 -13.312  -2.792  1.00  4.140          C  
ATOM  13094  O   MET A 809      -1.274 -14.127  -2.466  1.00  4.470          O  
ATOM  13095  CB  MET A 809      -4.456 -14.161  -3.238  1.00  5.810          C  
ATOM  13096  CG  MET A 809      -3.991 -15.560  -3.673  1.00  5.810          C  
ATOM  13097  SD  MET A 809      -2.817 -15.544  -5.076  1.00  5.810          S  
ATOM  13098  CE  MET A 809      -3.895 -15.062  -6.445  1.00  5.810          C  
ATOM  13099  H   MET A 809      -4.700 -11.691  -2.714  1.00  4.580          H  
ATOM  13100  HA  MET A 809      -3.534 -13.985  -1.336  1.00  5.140          H  
ATOM  13101 1HB  MET A 809      -5.405 -14.323  -2.740  1.00  6.970          H  
ATOM  13102 2HB  MET A 809      -4.658 -13.539  -4.099  1.00  6.970          H  
ATOM  13103 1HG  MET A 809      -3.519 -16.062  -2.825  1.00  6.970          H  
ATOM  13104 2HG  MET A 809      -4.871 -16.142  -3.953  1.00  6.970          H  
ATOM  13105 1HE  MET A 809      -3.316 -15.026  -7.365  1.00  6.970          H  
ATOM  13106 2HE  MET A 809      -4.701 -15.792  -6.549  1.00  6.970          H  
ATOM  13107 3HE  MET A 809      -4.324 -14.079  -6.257  1.00  6.970          H  
ATOM  13108  N   ILE A 810      -1.936 -12.278  -3.606  1.00  3.870          N  
ATOM  13109  CA  ILE A 810      -0.637 -12.079  -4.221  1.00  4.070          C  
ATOM  13110  C   ILE A 810       0.353 -11.877  -3.090  1.00  3.710          C  
ATOM  13111  O   ILE A 810       1.465 -12.411  -3.148  1.00  3.880          O  
ATOM  13112  CB  ILE A 810      -0.599 -10.864  -5.175  1.00  5.620          C  
ATOM  13113  CG1 ILE A 810      -1.628 -11.046  -6.367  1.00  5.620          C  
ATOM  13114  CG2 ILE A 810       0.838 -10.668  -5.717  1.00  5.620          C  
ATOM  13115  CD1 ILE A 810      -1.417 -12.248  -7.271  1.00  5.620          C  
ATOM  13116  H   ILE A 810      -2.736 -11.672  -3.817  1.00  4.640          H  
ATOM  13117  HA  ILE A 810      -0.351 -12.981  -4.761  1.00  4.880          H  
ATOM  13118  HB  ILE A 810      -0.882  -9.972  -4.628  1.00  6.740          H  
ATOM  13119 1HG1 ILE A 810      -2.627 -11.135  -5.940  1.00  6.740          H  
ATOM  13120 2HG1 ILE A 810      -1.595 -10.146  -6.987  1.00  6.740          H  
ATOM  13121 1HG2 ILE A 810       0.862  -9.799  -6.372  1.00  6.740          H  
ATOM  13122 2HG2 ILE A 810       1.534 -10.517  -4.904  1.00  6.740          H  
ATOM  13123 3HG2 ILE A 810       1.152 -11.548  -6.270  1.00  6.740          H  
ATOM  13124 1HD1 ILE A 810      -2.196 -12.254  -8.034  1.00  6.740          H  
ATOM  13125 2HD1 ILE A 810      -0.449 -12.195  -7.757  1.00  6.740          H  
ATOM  13126 3HD1 ILE A 810      -1.483 -13.164  -6.698  1.00  6.740          H  
ATOM  13127  N   LEU A 811      -0.059 -11.078  -2.090  1.00  3.450          N  
ATOM  13128  CA  LEU A 811       0.714 -10.809  -0.892  1.00  3.540          C  
ATOM  13129  C   LEU A 811       0.932 -12.045  -0.077  1.00  3.570          C  
ATOM  13130  O   LEU A 811       2.039 -12.288   0.358  1.00  3.680          O  
ATOM  13131  CB  LEU A 811       0.003  -9.836   0.032  1.00  4.920          C  
ATOM  13132  CG  LEU A 811       0.760  -9.515   1.327  1.00  4.920          C  
ATOM  13133  CD1 LEU A 811       2.059  -8.745   1.003  1.00  4.920          C  
ATOM  13134  CD2 LEU A 811      -0.163  -8.811   2.258  1.00  4.920          C  
ATOM  13135  H   LEU A 811      -0.970 -10.625  -2.180  1.00  4.140          H  
ATOM  13136  HA  LEU A 811       1.686 -10.445  -1.177  1.00  4.250          H  
ATOM  13137 1HB  LEU A 811      -0.169  -8.904  -0.504  1.00  5.900          H  
ATOM  13138 2HB  LEU A 811      -0.967 -10.254   0.298  1.00  5.900          H  
ATOM  13139  HG  LEU A 811       1.066 -10.434   1.798  1.00  5.900          H  
ATOM  13140 1HD1 LEU A 811       2.598  -8.557   1.911  1.00  5.900          H  
ATOM  13141 2HD1 LEU A 811       2.699  -9.309   0.347  1.00  5.900          H  
ATOM  13142 3HD1 LEU A 811       1.806  -7.799   0.526  1.00  5.900          H  
ATOM  13143 1HD2 LEU A 811       0.334  -8.623   3.181  1.00  5.900          H  
ATOM  13144 2HD2 LEU A 811      -0.484  -7.890   1.813  1.00  5.900          H  
ATOM  13145 3HD2 LEU A 811      -1.023  -9.442   2.449  1.00  5.900          H  
ATOM  13146  N   ASP A 812      -0.108 -12.856   0.146  1.00  3.850          N  
ATOM  13147  CA  ASP A 812       0.061 -14.042   0.976  1.00  4.420          C  
ATOM  13148  C   ASP A 812       1.312 -14.802   0.536  1.00  4.440          C  
ATOM  13149  O   ASP A 812       2.113 -15.229   1.373  1.00  4.720          O  
ATOM  13150  CB  ASP A 812      -1.155 -14.961   0.831  1.00  5.960          C  
ATOM  13151  CG  ASP A 812      -1.181 -16.119   1.794  1.00  5.960          C  
ATOM  13152  OD1 ASP A 812      -1.623 -15.932   2.887  1.00  5.960          O  
ATOM  13153  OD2 ASP A 812      -0.776 -17.191   1.424  1.00  5.960          O  
ATOM  13154  H   ASP A 812      -1.045 -12.617  -0.190  1.00  4.620          H  
ATOM  13155  HA  ASP A 812       0.172 -13.745   2.013  1.00  5.300          H  
ATOM  13156 1HB  ASP A 812      -2.064 -14.370   0.972  1.00  7.150          H  
ATOM  13157 2HB  ASP A 812      -1.190 -15.356  -0.187  1.00  7.150          H  
ATOM  13158  N   SER A 813       1.478 -14.946  -0.782  1.00  4.500          N  
ATOM  13159  CA  SER A 813       2.645 -15.615  -1.339  1.00  4.860          C  
ATOM  13160  C   SER A 813       3.920 -14.734  -1.440  1.00  4.590          C  
ATOM  13161  O   SER A 813       4.979 -15.071  -0.894  1.00  4.820          O  
ATOM  13162  CB  SER A 813       2.297 -16.144  -2.711  1.00  6.660          C  
ATOM  13163  OG  SER A 813       3.392 -16.792  -3.295  1.00  6.660          O  
ATOM  13164  H   SER A 813       0.730 -14.604  -1.394  1.00  5.400          H  
ATOM  13165  HA  SER A 813       2.875 -16.461  -0.694  1.00  5.830          H  
ATOM  13166 1HB  SER A 813       1.457 -16.834  -2.630  1.00  7.990          H  
ATOM  13167 2HB  SER A 813       1.976 -15.313  -3.342  1.00  7.990          H  
ATOM  13168  HG  SER A 813       3.092 -17.091  -4.155  1.00  7.990          H  
ATOM  13169  N   ASN A 814       3.842 -13.584  -2.125  1.00  4.500          N  
ATOM  13170  CA  ASN A 814       5.039 -12.767  -2.381  1.00  4.740          C  
ATOM  13171  C   ASN A 814       5.394 -11.829  -1.234  1.00  4.880          C  
ATOM  13172  O   ASN A 814       5.332 -10.605  -1.377  1.00  5.640          O  
ATOM  13173  CB  ASN A 814       4.852 -11.964  -3.660  1.00  6.540          C  
ATOM  13174  CG  ASN A 814       6.129 -11.344  -4.158  1.00  6.540          C  
ATOM  13175  OD1 ASN A 814       7.226 -11.710  -3.709  1.00  6.540          O  
ATOM  13176  ND2 ASN A 814       6.018 -10.435  -5.093  1.00  6.540          N  
ATOM  13177  H   ASN A 814       2.949 -13.283  -2.514  1.00  5.400          H  
ATOM  13178  HA  ASN A 814       5.883 -13.444  -2.514  1.00  5.690          H  
ATOM  13179 1HB  ASN A 814       4.443 -12.608  -4.436  1.00  7.850          H  
ATOM  13180 2HB  ASN A 814       4.120 -11.173  -3.483  1.00  7.850          H  
ATOM  13181 1HD2 ASN A 814       6.844 -10.015  -5.477  1.00  7.850          H  
ATOM  13182 2HD2 ASN A 814       5.115 -10.176  -5.433  1.00  7.850          H  
ATOM  13183  N   VAL A 815       5.798 -12.407  -0.114  1.00  4.490          N  
ATOM  13184  CA  VAL A 815       6.063 -11.606   1.070  1.00  4.700          C  
ATOM  13185  C   VAL A 815       7.003 -12.251   2.087  1.00  4.670          C  
ATOM  13186  O   VAL A 815       7.044 -13.473   2.225  1.00  4.870          O  
ATOM  13187  CB  VAL A 815       4.711 -11.343   1.730  1.00  6.500          C  
ATOM  13188  CG1 VAL A 815       4.154 -12.674   2.227  1.00  6.500          C  
ATOM  13189  CG2 VAL A 815       4.806 -10.287   2.817  1.00  6.500          C  
ATOM  13190  H   VAL A 815       5.823 -13.433  -0.117  1.00  5.390          H  
ATOM  13191  HA  VAL A 815       6.498 -10.663   0.743  1.00  5.640          H  
ATOM  13192  HB  VAL A 815       4.031 -10.994   0.978  1.00  7.800          H  
ATOM  13193 1HG1 VAL A 815       3.178 -12.514   2.640  1.00  7.800          H  
ATOM  13194 2HG1 VAL A 815       4.071 -13.370   1.393  1.00  7.800          H  
ATOM  13195 3HG1 VAL A 815       4.779 -13.118   2.968  1.00  7.800          H  
ATOM  13196 1HG2 VAL A 815       3.816 -10.127   3.231  1.00  7.800          H  
ATOM  13197 2HG2 VAL A 815       5.461 -10.574   3.600  1.00  7.800          H  
ATOM  13198 3HG2 VAL A 815       5.165  -9.377   2.382  1.00  7.800          H  
ATOM  13199  N   LEU A 816       7.745 -11.428   2.828  1.00  4.820          N  
ATOM  13200  CA  LEU A 816       8.530 -11.926   3.947  1.00  4.980          C  
ATOM  13201  C   LEU A 816       7.796 -11.543   5.233  1.00  4.480          C  
ATOM  13202  O   LEU A 816       8.040 -10.474   5.791  1.00  4.540          O  
ATOM  13203  CB  LEU A 816       9.933 -11.289   3.948  1.00  6.910          C  
ATOM  13204  CG  LEU A 816      11.062 -11.977   4.817  1.00  6.910          C  
ATOM  13205  CD1 LEU A 816      12.410 -11.457   4.341  1.00  6.910          C  
ATOM  13206  CD2 LEU A 816      10.894 -11.667   6.328  1.00  6.910          C  
ATOM  13207  H   LEU A 816       7.725 -10.432   2.651  1.00  5.780          H  
ATOM  13208  HA  LEU A 816       8.608 -13.011   3.887  1.00  5.980          H  
ATOM  13209 1HB  LEU A 816      10.284 -11.238   2.928  1.00  8.290          H  
ATOM  13210 2HB  LEU A 816       9.836 -10.264   4.307  1.00  8.290          H  
ATOM  13211  HG  LEU A 816      11.036 -13.055   4.663  1.00  8.290          H  
ATOM  13212 1HD1 LEU A 816      13.208 -11.931   4.916  1.00  8.290          H  
ATOM  13213 2HD1 LEU A 816      12.542 -11.680   3.289  1.00  8.290          H  
ATOM  13214 3HD1 LEU A 816      12.449 -10.391   4.486  1.00  8.290          H  
ATOM  13215 1HD2 LEU A 816      11.703 -12.143   6.877  1.00  8.290          H  
ATOM  13216 2HD2 LEU A 816      10.929 -10.587   6.489  1.00  8.290          H  
ATOM  13217 3HD2 LEU A 816       9.959 -12.052   6.695  1.00  8.290          H  
ATOM  13218  N   VAL A 817       6.913 -12.390   5.752  1.00  4.300          N  
ATOM  13219  CA  VAL A 817       6.173 -11.928   6.923  1.00  4.030          C  
ATOM  13220  C   VAL A 817       6.869 -12.389   8.191  1.00  3.940          C  
ATOM  13221  O   VAL A 817       6.520 -13.418   8.779  1.00  4.280          O  
ATOM  13222  CB  VAL A 817       4.690 -12.372   6.870  1.00  5.750          C  
ATOM  13223  CG1 VAL A 817       3.903 -11.864   8.032  1.00  5.750          C  
ATOM  13224  CG2 VAL A 817       4.100 -11.832   5.698  1.00  5.750          C  
ATOM  13225  H   VAL A 817       6.745 -13.296   5.333  1.00  5.160          H  
ATOM  13226  HA  VAL A 817       6.164 -10.843   6.921  1.00  4.840          H  
ATOM  13227  HB  VAL A 817       4.636 -13.460   6.860  1.00  6.900          H  
ATOM  13228 1HG1 VAL A 817       2.871 -12.181   7.945  1.00  6.900          H  
ATOM  13229 2HG1 VAL A 817       4.309 -12.262   8.914  1.00  6.900          H  
ATOM  13230 3HG1 VAL A 817       3.942 -10.774   8.065  1.00  6.900          H  
ATOM  13231 1HG2 VAL A 817       3.081 -12.145   5.639  1.00  6.900          H  
ATOM  13232 2HG2 VAL A 817       4.154 -10.746   5.729  1.00  6.900          H  
ATOM  13233 3HG2 VAL A 817       4.634 -12.201   4.883  1.00  6.900          H  
ATOM  13234  N   PHE A 818       7.817 -11.552   8.592  1.00  3.830          N  
ATOM  13235  CA  PHE A 818       8.729 -11.668   9.735  1.00  3.760          C  
ATOM  13236  C   PHE A 818       9.803 -12.729   9.563  1.00  3.270          C  
ATOM  13237  O   PHE A 818       9.522 -13.878   9.220  1.00  3.280          O  
ATOM  13238  CB  PHE A 818       7.989 -12.000  11.032  1.00  5.290          C  
ATOM  13239  CG  PHE A 818       7.062 -10.963  11.476  1.00  5.290          C  
ATOM  13240  CD1 PHE A 818       5.763 -11.038  11.157  1.00  5.290          C  
ATOM  13241  CD2 PHE A 818       7.482  -9.922  12.211  1.00  5.290          C  
ATOM  13242  CE1 PHE A 818       4.891 -10.098  11.545  1.00  5.290          C  
ATOM  13243  CE2 PHE A 818       6.619  -8.967  12.625  1.00  5.290          C  
ATOM  13244  CZ  PHE A 818       5.312  -9.050  12.289  1.00  5.290          C  
ATOM  13245  H   PHE A 818       7.951 -10.779   7.936  1.00  4.600          H  
ATOM  13246  HA  PHE A 818       9.221 -10.704   9.859  1.00  4.510          H  
ATOM  13247 1HB  PHE A 818       7.446 -12.932  10.942  1.00  6.350          H  
ATOM  13248 2HB  PHE A 818       8.732 -12.147  11.818  1.00  6.350          H  
ATOM  13249  HD1 PHE A 818       5.427 -11.879  10.589  1.00  6.350          H  
ATOM  13250  HD2 PHE A 818       8.517  -9.863  12.475  1.00  6.350          H  
ATOM  13251  HE1 PHE A 818       3.852 -10.195  11.262  1.00  6.350          H  
ATOM  13252  HE2 PHE A 818       6.985  -8.153  13.215  1.00  6.350          H  
ATOM  13253  HZ  PHE A 818       4.616  -8.292  12.609  1.00  6.350          H  
ATOM  13254  N   ASP A 819      11.047 -12.338   9.816  1.00  3.410          N  
ATOM  13255  CA  ASP A 819      12.165 -13.271   9.794  1.00  3.490          C  
ATOM  13256  C   ASP A 819      11.982 -14.313  10.897  1.00  3.950          C  
ATOM  13257  O   ASP A 819      11.508 -13.985  11.998  1.00  4.270          O  
ATOM  13258  CB  ASP A 819      13.509 -12.572   9.964  1.00  4.850          C  
ATOM  13259  CG  ASP A 819      14.680 -13.484   9.655  1.00  4.850          C  
ATOM  13260  OD1 ASP A 819      15.071 -14.238  10.527  1.00  4.850          O  
ATOM  13261  OD2 ASP A 819      15.174 -13.436   8.556  1.00  4.850          O  
ATOM  13262  H   ASP A 819      11.217 -11.372  10.053  1.00  4.090          H  
ATOM  13263  HA  ASP A 819      12.167 -13.789   8.834  1.00  4.190          H  
ATOM  13264 1HB  ASP A 819      13.559 -11.698   9.314  1.00  5.820          H  
ATOM  13265 2HB  ASP A 819      13.612 -12.237  10.992  1.00  5.820          H  
ATOM  13266  N   LYS A 820      12.403 -15.549  10.616  1.00  4.320          N  
ATOM  13267  CA  LYS A 820      12.322 -16.678  11.550  1.00  5.010          C  
ATOM  13268  C   LYS A 820      13.068 -16.434  12.872  1.00  5.290          C  
ATOM  13269  O   LYS A 820      12.800 -17.108  13.867  1.00  5.810          O  
ATOM  13270  CB  LYS A 820      12.837 -17.954  10.875  1.00  6.740          C  
ATOM  13271  CG  LYS A 820      14.335 -17.967  10.559  1.00  6.740          C  
ATOM  13272  CD  LYS A 820      14.738 -19.249   9.815  1.00  6.740          C  
ATOM  13273  CE  LYS A 820      16.237 -19.279   9.520  1.00  6.740          C  
ATOM  13274  NZ  LYS A 820      16.632 -20.504   8.763  1.00  6.740          N  
ATOM  13275  H   LYS A 820      12.786 -15.713   9.695  1.00  5.180          H  
ATOM  13276  HA  LYS A 820      11.272 -16.830  11.796  1.00  6.010          H  
ATOM  13277 1HB  LYS A 820      12.630 -18.808  11.520  1.00  8.090          H  
ATOM  13278 2HB  LYS A 820      12.296 -18.112   9.943  1.00  8.090          H  
ATOM  13279 1HG  LYS A 820      14.594 -17.094   9.954  1.00  8.090          H  
ATOM  13280 2HG  LYS A 820      14.900 -17.917  11.489  1.00  8.090          H  
ATOM  13281 1HD  LYS A 820      14.477 -20.118  10.421  1.00  8.090          H  
ATOM  13282 2HD  LYS A 820      14.194 -19.309   8.872  1.00  8.090          H  
ATOM  13283 1HE  LYS A 820      16.502 -18.399   8.933  1.00  8.090          H  
ATOM  13284 2HE  LYS A 820      16.787 -19.253  10.461  1.00  8.090          H  
ATOM  13285 1HZ  LYS A 820      17.628 -20.486   8.588  1.00  8.090          H  
ATOM  13286 2HZ  LYS A 820      16.402 -21.326   9.304  1.00  8.090          H  
ATOM  13287 3HZ  LYS A 820      16.138 -20.533   7.882  1.00  8.090          H  
ATOM  13288  N   ALA A 821      13.989 -15.463  12.878  1.00  5.220          N  
ATOM  13289  CA  ALA A 821      14.762 -15.074  14.052  1.00  5.780          C  
ATOM  13290  C   ALA A 821      13.865 -14.629  15.219  1.00  5.910          C  
ATOM  13291  O   ALA A 821      14.271 -14.724  16.378  1.00  6.220          O  
ATOM  13292  CB  ALA A 821      15.704 -13.947  13.685  1.00  7.870          C  
ATOM  13293  H   ALA A 821      14.193 -14.968  11.997  1.00  6.260          H  
ATOM  13294  HA  ALA A 821      15.338 -15.937  14.380  1.00  6.940          H  
ATOM  13295 1HB  ALA A 821      16.300 -13.666  14.552  1.00  9.440          H  
ATOM  13296 2HB  ALA A 821      16.358 -14.273  12.876  1.00  9.440          H  
ATOM  13297 3HB  ALA A 821      15.121 -13.099  13.347  1.00  9.440          H  
ATOM  13298  N   GLY A 822      12.680 -14.071  14.923  1.00  5.960          N  
ATOM  13299  CA  GLY A 822      11.748 -13.619  15.962  1.00  6.230          C  
ATOM  13300  C   GLY A 822      11.977 -12.217  16.545  1.00  5.640          C  
ATOM  13301  O   GLY A 822      11.282 -11.806  17.474  1.00  5.830          O  
ATOM  13302  H   GLY A 822      12.376 -14.015  13.944  1.00  7.150          H  
ATOM  13303 1HA  GLY A 822      10.746 -13.665  15.545  1.00  7.480          H  
ATOM  13304 2HA  GLY A 822      11.765 -14.343  16.774  1.00  7.480          H  
ATOM  13305  N   ASN A 823      12.936 -11.472  16.014  1.00  5.050          N  
ATOM  13306  CA  ASN A 823      13.273 -10.132  16.487  1.00  4.570          C  
ATOM  13307  C   ASN A 823      12.864  -9.060  15.480  1.00  3.890          C  
ATOM  13308  O   ASN A 823      13.493  -8.007  15.372  1.00  4.020          O  
ATOM  13309  CB  ASN A 823      14.751 -10.075  16.786  1.00  6.590          C  
ATOM  13310  CG  ASN A 823      15.536 -10.360  15.562  1.00  6.590          C  
ATOM  13311  OD1 ASN A 823      14.989 -10.977  14.637  1.00  6.590          O  
ATOM  13312  ND2 ASN A 823      16.783  -9.954  15.522  1.00  6.590          N  
ATOM  13313  H   ASN A 823      13.488 -11.853  15.250  1.00  6.060          H  
ATOM  13314  HA  ASN A 823      12.720  -9.940  17.409  1.00  5.480          H  
ATOM  13315 1HB  ASN A 823      15.020  -9.089  17.168  1.00  7.910          H  
ATOM  13316 2HB  ASN A 823      15.001 -10.811  17.550  1.00  7.910          H  
ATOM  13317 1HD2 ASN A 823      17.343 -10.134  14.711  1.00  7.910          H  
ATOM  13318 2HD2 ASN A 823      17.175  -9.463  16.299  1.00  7.910          H  
ATOM  13319  N   VAL A 824      11.823  -9.353  14.724  1.00  3.530          N  
ATOM  13320  CA  VAL A 824      11.347  -8.470  13.684  1.00  3.060          C  
ATOM  13321  C   VAL A 824       9.990  -7.867  13.988  1.00  2.500          C  
ATOM  13322  O   VAL A 824       9.067  -8.540  14.432  1.00  2.960          O  
ATOM  13323  CB  VAL A 824      11.350  -9.221  12.331  1.00  4.470          C  
ATOM  13324  CG1 VAL A 824      10.774  -8.349  11.199  1.00  4.470          C  
ATOM  13325  CG2 VAL A 824      12.779  -9.593  12.005  1.00  4.470          C  
ATOM  13326  H   VAL A 824      11.346 -10.226  14.895  1.00  4.240          H  
ATOM  13327  HA  VAL A 824      12.056  -7.646  13.592  1.00  3.670          H  
ATOM  13328  HB  VAL A 824      10.746 -10.120  12.410  1.00  5.370          H  
ATOM  13329 1HG1 VAL A 824      10.795  -8.894  10.260  1.00  5.370          H  
ATOM  13330 2HG1 VAL A 824       9.753  -8.084  11.423  1.00  5.370          H  
ATOM  13331 3HG1 VAL A 824      11.365  -7.448  11.093  1.00  5.370          H  
ATOM  13332 1HG2 VAL A 824      12.804 -10.107  11.069  1.00  5.370          H  
ATOM  13333 2HG2 VAL A 824      13.379  -8.687  11.930  1.00  5.370          H  
ATOM  13334 3HG2 VAL A 824      13.189 -10.231  12.784  1.00  5.370          H  
ATOM  13335  N   LEU A 825       9.907  -6.568  13.764  1.00  2.200          N  
ATOM  13336  CA  LEU A 825       8.701  -5.778  13.935  1.00  2.290          C  
ATOM  13337  C   LEU A 825       8.041  -5.511  12.575  1.00  2.050          C  
ATOM  13338  O   LEU A 825       8.688  -5.650  11.535  1.00  2.120          O  
ATOM  13339  CB  LEU A 825       9.043  -4.449  14.640  1.00  3.170          C  
ATOM  13340  CG  LEU A 825       9.024  -4.465  16.193  1.00  3.170          C  
ATOM  13341  CD1 LEU A 825      10.130  -5.368  16.761  1.00  3.170          C  
ATOM  13342  CD2 LEU A 825       9.158  -3.032  16.698  1.00  3.170          C  
ATOM  13343  H   LEU A 825      10.755  -6.119  13.452  1.00  2.640          H  
ATOM  13344  HA  LEU A 825       8.033  -6.336  14.577  1.00  2.750          H  
ATOM  13345 1HB  LEU A 825      10.046  -4.152  14.338  1.00  3.800          H  
ATOM  13346 2HB  LEU A 825       8.368  -3.690  14.312  1.00  3.800          H  
ATOM  13347  HG  LEU A 825       8.084  -4.858  16.523  1.00  3.800          H  
ATOM  13348 1HD1 LEU A 825      10.071  -5.361  17.850  1.00  3.800          H  
ATOM  13349 2HD1 LEU A 825      10.002  -6.381  16.418  1.00  3.800          H  
ATOM  13350 3HD1 LEU A 825      11.108  -5.003  16.452  1.00  3.800          H  
ATOM  13351 1HD2 LEU A 825       9.118  -3.026  17.790  1.00  3.800          H  
ATOM  13352 2HD2 LEU A 825      10.109  -2.612  16.374  1.00  3.800          H  
ATOM  13353 3HD2 LEU A 825       8.344  -2.429  16.314  1.00  3.800          H  
ATOM  13354  N   PRO A 826       6.739  -5.215  12.529  1.00  2.020          N  
ATOM  13355  CA  PRO A 826       6.030  -4.827  11.325  1.00  2.100          C  
ATOM  13356  C   PRO A 826       6.679  -3.723  10.472  1.00  2.080          C  
ATOM  13357  O   PRO A 826       6.574  -3.789   9.247  1.00  2.130          O  
ATOM  13358  CB  PRO A 826       4.706  -4.343  11.911  1.00  3.150          C  
ATOM  13359  CG  PRO A 826       4.501  -5.234  13.097  1.00  3.150          C  
ATOM  13360  CD  PRO A 826       5.867  -5.421  13.698  1.00  3.150          C  
ATOM  13361  HA  PRO A 826       5.864  -5.722  10.756  1.00  2.520          H  
ATOM  13362 1HB  PRO A 826       4.769  -3.307  12.185  1.00  3.780          H  
ATOM  13363 2HB  PRO A 826       3.931  -4.387  11.181  1.00  3.780          H  
ATOM  13364 1HG  PRO A 826       3.782  -4.796  13.777  1.00  3.780          H  
ATOM  13365 2HG  PRO A 826       4.043  -6.162  12.759  1.00  3.780          H  
ATOM  13366 1HD  PRO A 826       6.065  -4.706  14.480  1.00  3.780          H  
ATOM  13367 2HD  PRO A 826       5.918  -6.436  14.082  1.00  3.780          H  
ATOM  13368  N   ALA A 827       7.366  -2.742  11.058  1.00  2.270          N  
ATOM  13369  CA  ALA A 827       7.956  -1.712  10.214  1.00  2.540          C  
ATOM  13370  C   ALA A 827       9.013  -2.328   9.243  1.00  2.430          C  
ATOM  13371  O   ALA A 827       8.870  -2.139   8.030  1.00  2.450          O  
ATOM  13372  CB  ALA A 827       8.481  -0.557  11.066  1.00  3.450          C  
ATOM  13373  H   ALA A 827       7.473  -2.675  12.062  1.00  2.720          H  
ATOM  13374  HA  ALA A 827       7.170  -1.309   9.600  1.00  3.050          H  
ATOM  13375 1HB  ALA A 827       8.872   0.227  10.440  1.00  4.140          H  
ATOM  13376 2HB  ALA A 827       7.672  -0.139  11.653  1.00  4.140          H  
ATOM  13377 3HB  ALA A 827       9.231  -0.871  11.727  1.00  4.140          H  
ATOM  13378  N   PRO A 828      10.081  -3.050   9.701  1.00  2.530          N  
ATOM  13379  CA  PRO A 828      11.004  -3.757   8.825  1.00  2.650          C  
ATOM  13380  C   PRO A 828      10.348  -4.902   8.032  1.00  2.480          C  
ATOM  13381  O   PRO A 828      10.831  -5.231   6.948  1.00  2.850          O  
ATOM  13382  CB  PRO A 828      12.105  -4.242   9.786  1.00  3.970          C  
ATOM  13383  CG  PRO A 828      11.478  -4.229  11.149  1.00  3.970          C  
ATOM  13384  CD  PRO A 828      10.499  -3.067  11.119  1.00  3.970          C  
ATOM  13385  HA  PRO A 828      11.438  -3.023   8.133  1.00  3.180          H  
ATOM  13386 1HB  PRO A 828      12.440  -5.249   9.492  1.00  4.770          H  
ATOM  13387 2HB  PRO A 828      12.983  -3.580   9.714  1.00  4.770          H  
ATOM  13388 1HG  PRO A 828      11.005  -5.180  11.340  1.00  4.770          H  
ATOM  13389 2HG  PRO A 828      12.255  -4.104  11.917  1.00  4.770          H  
ATOM  13390 1HD  PRO A 828       9.702  -3.260  11.810  1.00  4.770          H  
ATOM  13391 2HD  PRO A 828      11.040  -2.141  11.359  1.00  4.770          H  
ATOM  13392  N   THR A 829       9.228  -5.463   8.514  1.00  2.300          N  
ATOM  13393  CA  THR A 829       8.530  -6.512   7.762  1.00  2.320          C  
ATOM  13394  C   THR A 829       8.028  -5.895   6.443  1.00  2.340          C  
ATOM  13395  O   THR A 829       8.216  -6.453   5.351  1.00  2.480          O  
ATOM  13396  CB  THR A 829       7.374  -7.110   8.595  1.00  3.240          C  
ATOM  13397  OG1 THR A 829       7.907  -7.707   9.790  1.00  3.240          O  
ATOM  13398  CG2 THR A 829       6.634  -8.170   7.841  1.00  3.240          C  
ATOM  13399  H   THR A 829       8.887  -5.248   9.456  1.00  2.760          H  
ATOM  13400  HA  THR A 829       9.232  -7.312   7.525  1.00  2.780          H  
ATOM  13401  HB  THR A 829       6.700  -6.335   8.851  1.00  3.890          H  
ATOM  13402  HG1 THR A 829       8.227  -7.007  10.400  1.00  3.890          H  
ATOM  13403 1HG2 THR A 829       5.835  -8.573   8.464  1.00  3.890          H  
ATOM  13404 2HG2 THR A 829       6.216  -7.759   6.938  1.00  3.890          H  
ATOM  13405 3HG2 THR A 829       7.330  -8.943   7.594  1.00  3.890          H  
ATOM  13406  N   LEU A 830       7.394  -4.733   6.569  1.00  2.470          N  
ATOM  13407  CA  LEU A 830       6.934  -3.947   5.440  1.00  2.660          C  
ATOM  13408  C   LEU A 830       8.081  -3.458   4.566  1.00  2.570          C  
ATOM  13409  O   LEU A 830       7.961  -3.448   3.336  1.00  2.680          O  
ATOM  13410  CB  LEU A 830       6.074  -2.824   5.984  1.00  3.650          C  
ATOM  13411  CG  LEU A 830       4.727  -3.287   6.427  1.00  3.650          C  
ATOM  13412  CD1 LEU A 830       4.066  -2.298   7.294  1.00  3.650          C  
ATOM  13413  CD2 LEU A 830       3.845  -3.423   5.200  1.00  3.650          C  
ATOM  13414  H   LEU A 830       7.230  -4.381   7.519  1.00  2.960          H  
ATOM  13415  HA  LEU A 830       6.317  -4.592   4.835  1.00  3.190          H  
ATOM  13416 1HB  LEU A 830       6.581  -2.427   6.853  1.00  4.380          H  
ATOM  13417 2HB  LEU A 830       5.967  -2.056   5.271  1.00  4.380          H  
ATOM  13418  HG  LEU A 830       4.834  -4.224   6.934  1.00  4.380          H  
ATOM  13419 1HD1 LEU A 830       3.098  -2.651   7.588  1.00  4.380          H  
ATOM  13420 2HD1 LEU A 830       4.671  -2.152   8.187  1.00  4.380          H  
ATOM  13421 3HD1 LEU A 830       3.966  -1.385   6.758  1.00  4.380          H  
ATOM  13422 1HD2 LEU A 830       2.899  -3.763   5.513  1.00  4.380          H  
ATOM  13423 2HD2 LEU A 830       3.744  -2.458   4.713  1.00  4.380          H  
ATOM  13424 3HD2 LEU A 830       4.241  -4.103   4.498  1.00  4.380          H  
ATOM  13425  N   LYS A 831       9.206  -3.074   5.167  1.00  2.510          N  
ATOM  13426  CA  LYS A 831      10.339  -2.665   4.350  1.00  2.690          C  
ATOM  13427  C   LYS A 831      10.720  -3.817   3.424  1.00  2.580          C  
ATOM  13428  O   LYS A 831      10.931  -3.597   2.230  1.00  2.760          O  
ATOM  13429  CB  LYS A 831      11.536  -2.267   5.204  1.00  3.690          C  
ATOM  13430  CG  LYS A 831      12.751  -1.734   4.447  1.00  3.690          C  
ATOM  13431  CD  LYS A 831      13.828  -1.262   5.443  1.00  3.690          C  
ATOM  13432  CE  LYS A 831      15.007  -0.551   4.759  1.00  3.690          C  
ATOM  13433  NZ  LYS A 831      15.837  -1.477   3.931  1.00  3.690          N  
ATOM  13434  H   LYS A 831       9.249  -3.032   6.190  1.00  3.010          H  
ATOM  13435  HA  LYS A 831      10.044  -1.816   3.735  1.00  3.230          H  
ATOM  13436 1HB  LYS A 831      11.237  -1.536   5.897  1.00  4.430          H  
ATOM  13437 2HB  LYS A 831      11.869  -3.134   5.766  1.00  4.430          H  
ATOM  13438 1HG  LYS A 831      13.162  -2.526   3.812  1.00  4.430          H  
ATOM  13439 2HG  LYS A 831      12.449  -0.900   3.812  1.00  4.430          H  
ATOM  13440 1HD  LYS A 831      13.377  -0.575   6.164  1.00  4.430          H  
ATOM  13441 2HD  LYS A 831      14.212  -2.124   5.987  1.00  4.430          H  
ATOM  13442 1HE  LYS A 831      14.619   0.240   4.120  1.00  4.430          H  
ATOM  13443 2HE  LYS A 831      15.638  -0.108   5.527  1.00  4.430          H  
ATOM  13444 1HZ  LYS A 831      16.596  -0.976   3.505  1.00  4.430          H  
ATOM  13445 2HZ  LYS A 831      16.215  -2.216   4.500  1.00  4.430          H  
ATOM  13446 3HZ  LYS A 831      15.276  -1.904   3.183  1.00  4.430          H  
ATOM  13447  N   LYS A 832      10.782  -5.042   3.970  1.00  2.410          N  
ATOM  13448  CA  LYS A 832      11.151  -6.207   3.176  1.00  2.490          C  
ATOM  13449  C   LYS A 832      10.160  -6.510   2.050  1.00  2.510          C  
ATOM  13450  O   LYS A 832      10.599  -6.864   0.948  1.00  2.650          O  
ATOM  13451  CB  LYS A 832      11.295  -7.447   4.063  1.00  3.450          C  
ATOM  13452  CG  LYS A 832      12.501  -7.458   5.027  1.00  3.450          C  
ATOM  13453  CD  LYS A 832      13.840  -7.634   4.303  1.00  3.450          C  
ATOM  13454  CE  LYS A 832      14.977  -7.817   5.302  1.00  3.450          C  
ATOM  13455  NZ  LYS A 832      16.298  -7.998   4.624  1.00  3.450          N  
ATOM  13456  H   LYS A 832      10.631  -5.139   4.981  1.00  2.890          H  
ATOM  13457  HA  LYS A 832      12.111  -5.998   2.709  1.00  2.990          H  
ATOM  13458 1HB  LYS A 832      10.401  -7.554   4.673  1.00  4.140          H  
ATOM  13459 2HB  LYS A 832      11.360  -8.332   3.433  1.00  4.140          H  
ATOM  13460 1HG  LYS A 832      12.529  -6.509   5.561  1.00  4.140          H  
ATOM  13461 2HG  LYS A 832      12.369  -8.256   5.758  1.00  4.140          H  
ATOM  13462 1HD  LYS A 832      13.796  -8.496   3.642  1.00  4.140          H  
ATOM  13463 2HD  LYS A 832      14.060  -6.748   3.704  1.00  4.140          H  
ATOM  13464 1HE  LYS A 832      15.029  -6.942   5.948  1.00  4.140          H  
ATOM  13465 2HE  LYS A 832      14.772  -8.697   5.912  1.00  4.140          H  
ATOM  13466 1HZ  LYS A 832      17.018  -8.119   5.320  1.00  4.140          H  
ATOM  13467 2HZ  LYS A 832      16.263  -8.814   4.030  1.00  4.140          H  
ATOM  13468 3HZ  LYS A 832      16.519  -7.187   4.058  1.00  4.140          H  
ATOM  13469  N   VAL A 833       8.837  -6.364   2.275  1.00  2.480          N  
ATOM  13470  CA  VAL A 833       7.950  -6.655   1.146  1.00  2.620          C  
ATOM  13471  C   VAL A 833       8.160  -5.607   0.061  1.00  2.600          C  
ATOM  13472  O   VAL A 833       8.130  -5.955  -1.119  1.00  2.700          O  
ATOM  13473  CB  VAL A 833       6.429  -6.749   1.509  1.00  3.610          C  
ATOM  13474  CG1 VAL A 833       5.777  -5.392   1.799  1.00  3.610          C  
ATOM  13475  CG2 VAL A 833       5.675  -7.413   0.329  1.00  3.610          C  
ATOM  13476  H   VAL A 833       8.502  -6.150   3.224  1.00  2.980          H  
ATOM  13477  HA  VAL A 833       8.235  -7.624   0.737  1.00  3.140          H  
ATOM  13478  HB  VAL A 833       6.334  -7.349   2.409  1.00  4.330          H  
ATOM  13479 1HG1 VAL A 833       4.733  -5.543   2.054  1.00  4.330          H  
ATOM  13480 2HG1 VAL A 833       6.271  -4.929   2.611  1.00  4.330          H  
ATOM  13481 3HG1 VAL A 833       5.826  -4.753   0.927  1.00  4.330          H  
ATOM  13482 1HG2 VAL A 833       4.628  -7.517   0.577  1.00  4.330          H  
ATOM  13483 2HG2 VAL A 833       5.765  -6.799  -0.569  1.00  4.330          H  
ATOM  13484 3HG2 VAL A 833       6.093  -8.396   0.124  1.00  4.330          H  
ATOM  13485  N   CYS A 834       8.394  -4.341   0.453  1.00  2.560          N  
ATOM  13486  CA  CYS A 834       8.628  -3.275  -0.513  1.00  2.670          C  
ATOM  13487  C   CYS A 834       9.902  -3.550  -1.310  1.00  2.770          C  
ATOM  13488  O   CYS A 834       9.948  -3.317  -2.518  1.00  3.050          O  
ATOM  13489  CB  CYS A 834       8.740  -1.913   0.165  1.00  3.690          C  
ATOM  13490  SG  CYS A 834       8.795  -0.517  -0.996  1.00  3.690          S  
ATOM  13491  H   CYS A 834       8.365  -4.114   1.455  1.00  3.070          H  
ATOM  13492  HA  CYS A 834       7.784  -3.245  -1.200  1.00  3.200          H  
ATOM  13493 1HB  CYS A 834       7.917  -1.768   0.837  1.00  4.430          H  
ATOM  13494 2HB  CYS A 834       9.649  -1.888   0.768  1.00  4.430          H  
ATOM  13495  HG  CYS A 834       7.692  -0.843  -1.670  1.00  4.430          H  
ATOM  13496  N   GLU A 835      10.965  -4.008  -0.639  1.00  2.660          N  
ATOM  13497  CA  GLU A 835      12.191  -4.321  -1.358  1.00  2.900          C  
ATOM  13498  C   GLU A 835      11.972  -5.457  -2.365  1.00  3.060          C  
ATOM  13499  O   GLU A 835      12.475  -5.388  -3.488  1.00  3.250          O  
ATOM  13500  CB  GLU A 835      13.316  -4.707  -0.394  1.00  3.960          C  
ATOM  13501  CG  GLU A 835      13.863  -3.561   0.447  1.00  3.960          C  
ATOM  13502  CD  GLU A 835      14.925  -4.001   1.410  1.00  3.960          C  
ATOM  13503  OE1 GLU A 835      15.204  -5.175   1.472  1.00  3.960          O  
ATOM  13504  OE2 GLU A 835      15.455  -3.154   2.108  1.00  3.960          O  
ATOM  13505  H   GLU A 835      10.919  -4.107   0.378  1.00  3.190          H  
ATOM  13506  HA  GLU A 835      12.498  -3.434  -1.908  1.00  3.480          H  
ATOM  13507 1HB  GLU A 835      12.948  -5.472   0.293  1.00  4.760          H  
ATOM  13508 2HB  GLU A 835      14.141  -5.140  -0.955  1.00  4.760          H  
ATOM  13509 1HG  GLU A 835      14.282  -2.808  -0.220  1.00  4.760          H  
ATOM  13510 2HG  GLU A 835      13.049  -3.099   0.995  1.00  4.760          H  
ATOM  13511  N   ARG A 836      11.201  -6.495  -1.987  1.00  3.090          N  
ATOM  13512  CA  ARG A 836      10.929  -7.577  -2.936  1.00  3.390          C  
ATOM  13513  C   ARG A 836      10.127  -7.082  -4.140  1.00  3.540          C  
ATOM  13514  O   ARG A 836      10.397  -7.485  -5.276  1.00  3.690          O  
ATOM  13515  CB  ARG A 836      10.196  -8.750  -2.291  1.00  4.630          C  
ATOM  13516  CG  ARG A 836      11.042  -9.598  -1.344  1.00  4.630          C  
ATOM  13517  CD  ARG A 836      10.280 -10.763  -0.786  1.00  4.630          C  
ATOM  13518  NE  ARG A 836      11.148 -11.624   0.034  1.00  4.630          N  
ATOM  13519  CZ  ARG A 836      10.802 -12.822   0.572  1.00  4.630          C  
ATOM  13520  NH1 ARG A 836       9.605 -13.322   0.386  1.00  4.630          N  
ATOM  13521  NH2 ARG A 836      11.687 -13.496   1.288  1.00  4.630          N  
ATOM  13522  H   ARG A 836      10.851  -6.539  -1.024  1.00  3.710          H  
ATOM  13523  HA  ARG A 836      11.884  -7.950  -3.300  1.00  4.070          H  
ATOM  13524 1HB  ARG A 836       9.348  -8.366  -1.719  1.00  5.550          H  
ATOM  13525 2HB  ARG A 836       9.796  -9.404  -3.066  1.00  5.550          H  
ATOM  13526 1HG  ARG A 836      11.908  -9.983  -1.881  1.00  5.550          H  
ATOM  13527 2HG  ARG A 836      11.378  -8.977  -0.513  1.00  5.550          H  
ATOM  13528 1HD  ARG A 836       9.464 -10.394  -0.156  1.00  5.550          H  
ATOM  13529 2HD  ARG A 836       9.872 -11.356  -1.606  1.00  5.550          H  
ATOM  13530  HE  ARG A 836      12.087 -11.289   0.209  1.00  5.550          H  
ATOM  13531 1HH1 ARG A 836       8.920 -12.821  -0.157  1.00  5.550          H  
ATOM  13532 2HH1 ARG A 836       9.352 -14.215   0.797  1.00  5.550          H  
ATOM  13533 1HH2 ARG A 836      12.615 -13.124   1.429  1.00  5.550          H  
ATOM  13534 2HH2 ARG A 836      11.436 -14.388   1.690  1.00  5.550          H  
ATOM  13535  N   GLU A 837       9.151  -6.209  -3.883  1.00  3.890          N  
ATOM  13536  CA  GLU A 837       8.312  -5.609  -4.909  1.00  4.210          C  
ATOM  13537  C   GLU A 837       7.865  -4.210  -4.469  1.00  3.800          C  
ATOM  13538  O   GLU A 837       7.158  -4.047  -3.471  1.00  4.270          O  
ATOM  13539  CB  GLU A 837       7.114  -6.517  -5.210  1.00  5.770          C  
ATOM  13540  CG  GLU A 837       6.043  -5.887  -6.087  1.00  5.770          C  
ATOM  13541  CD  GLU A 837       6.537  -5.492  -7.435  1.00  5.770          C  
ATOM  13542  OE1 GLU A 837       6.721  -6.335  -8.281  1.00  5.770          O  
ATOM  13543  OE2 GLU A 837       6.807  -4.316  -7.588  1.00  5.770          O  
ATOM  13544  H   GLU A 837       8.962  -5.962  -2.906  1.00  4.670          H  
ATOM  13545  HA  GLU A 837       8.901  -5.502  -5.822  1.00  5.050          H  
ATOM  13546 1HB  GLU A 837       7.462  -7.424  -5.706  1.00  6.920          H  
ATOM  13547 2HB  GLU A 837       6.667  -6.817  -4.276  1.00  6.920          H  
ATOM  13548 1HG  GLU A 837       5.242  -6.608  -6.220  1.00  6.920          H  
ATOM  13549 2HG  GLU A 837       5.622  -5.029  -5.571  1.00  6.920          H  
ATOM  13550  N   GLY A 838       8.234  -3.194  -5.257  1.00  3.420          N  
ATOM  13551  CA  GLY A 838       7.948  -1.808  -4.895  1.00  3.630          C  
ATOM  13552  C   GLY A 838       6.523  -1.365  -5.195  1.00  3.340          C  
ATOM  13553  O   GLY A 838       6.111  -0.272  -4.805  1.00  3.580          O  
ATOM  13554  H   GLY A 838       8.759  -3.401  -6.097  1.00  4.100          H  
ATOM  13555 1HA  GLY A 838       8.150  -1.686  -3.831  1.00  4.360          H  
ATOM  13556 2HA  GLY A 838       8.646  -1.157  -5.418  1.00  4.360          H  
ATOM  13557  N   ASP A 839       5.763  -2.207  -5.888  1.00  3.220          N  
ATOM  13558  CA  ASP A 839       4.385  -1.894  -6.228  1.00  3.400          C  
ATOM  13559  C   ASP A 839       3.595  -1.804  -4.929  1.00  3.080          C  
ATOM  13560  O   ASP A 839       3.403  -2.800  -4.204  1.00  3.220          O  
ATOM  13561  CB  ASP A 839       3.802  -2.953  -7.182  1.00  4.690          C  
ATOM  13562  CG  ASP A 839       2.416  -2.623  -7.757  1.00  4.690          C  
ATOM  13563  OD1 ASP A 839       1.605  -1.978  -7.105  1.00  4.690          O  
ATOM  13564  OD2 ASP A 839       2.173  -3.015  -8.888  1.00  4.690          O  
ATOM  13565  H   ASP A 839       6.181  -3.077  -6.236  1.00  3.860          H  
ATOM  13566  HA  ASP A 839       4.354  -0.924  -6.722  1.00  4.080          H  
ATOM  13567 1HB  ASP A 839       4.499  -3.104  -8.012  1.00  5.630          H  
ATOM  13568 2HB  ASP A 839       3.733  -3.904  -6.655  1.00  5.630          H  
ATOM  13569  N   LEU A 840       3.096  -0.613  -4.638  1.00  3.030          N  
ATOM  13570  CA  LEU A 840       2.455  -0.412  -3.364  1.00  2.970          C  
ATOM  13571  C   LEU A 840       1.062  -0.999  -3.310  1.00  2.670          C  
ATOM  13572  O   LEU A 840       0.435  -1.042  -2.258  1.00  2.740          O  
ATOM  13573  CB  LEU A 840       2.445   1.067  -2.979  1.00  4.180          C  
ATOM  13574  CG  LEU A 840       3.842   1.740  -2.708  1.00  4.180          C  
ATOM  13575  CD1 LEU A 840       3.625   3.231  -2.461  1.00  4.180          C  
ATOM  13576  CD2 LEU A 840       4.535   1.100  -1.477  1.00  4.180          C  
ATOM  13577  H   LEU A 840       3.238   0.156  -5.280  1.00  3.640          H  
ATOM  13578  HA  LEU A 840       3.047  -0.938  -2.640  1.00  3.560          H  
ATOM  13579 1HB  LEU A 840       1.940   1.633  -3.762  1.00  5.020          H  
ATOM  13580 2HB  LEU A 840       1.877   1.153  -2.080  1.00  5.020          H  
ATOM  13581  HG  LEU A 840       4.483   1.623  -3.585  1.00  5.020          H  
ATOM  13582 1HD1 LEU A 840       4.583   3.718  -2.287  1.00  5.020          H  
ATOM  13583 2HD1 LEU A 840       3.145   3.679  -3.330  1.00  5.020          H  
ATOM  13584 3HD1 LEU A 840       2.991   3.367  -1.593  1.00  5.020          H  
ATOM  13585 1HD2 LEU A 840       5.490   1.595  -1.303  1.00  5.020          H  
ATOM  13586 2HD2 LEU A 840       3.899   1.226  -0.602  1.00  5.020          H  
ATOM  13587 3HD2 LEU A 840       4.722   0.050  -1.647  1.00  5.020          H  
ATOM  13588  N   ARG A 841       0.582  -1.572  -4.409  1.00  2.550          N  
ATOM  13589  CA  ARG A 841      -0.715  -2.216  -4.338  1.00  2.500          C  
ATOM  13590  C   ARG A 841      -0.561  -3.571  -3.634  1.00  2.340          C  
ATOM  13591  O   ARG A 841      -1.548  -4.190  -3.249  1.00  2.440          O  
ATOM  13592  CB  ARG A 841      -1.331  -2.356  -5.704  1.00  3.520          C  
ATOM  13593  CG  ARG A 841      -1.685  -1.022  -6.350  1.00  3.520          C  
ATOM  13594  CD  ARG A 841      -2.143  -1.171  -7.741  1.00  3.520          C  
ATOM  13595  NE  ARG A 841      -1.072  -1.650  -8.589  1.00  3.520          N  
ATOM  13596  CZ  ARG A 841      -1.161  -1.902  -9.913  1.00  3.520          C  
ATOM  13597  NH1 ARG A 841      -2.291  -1.697 -10.579  1.00  3.520          N  
ATOM  13598  NH2 ARG A 841      -0.092  -2.359 -10.536  1.00  3.520          N  
ATOM  13599  H   ARG A 841       1.108  -1.571  -5.299  1.00  3.060          H  
ATOM  13600  HA  ARG A 841      -1.380  -1.593  -3.740  1.00  3.000          H  
ATOM  13601 1HB  ARG A 841      -0.644  -2.887  -6.353  1.00  4.220          H  
ATOM  13602 2HB  ARG A 841      -2.240  -2.939  -5.627  1.00  4.220          H  
ATOM  13603 1HG  ARG A 841      -2.473  -0.539  -5.775  1.00  4.220          H  
ATOM  13604 2HG  ARG A 841      -0.798  -0.388  -6.355  1.00  4.220          H  
ATOM  13605 1HD  ARG A 841      -2.959  -1.891  -7.778  1.00  4.220          H  
ATOM  13606 2HD  ARG A 841      -2.477  -0.207  -8.117  1.00  4.220          H  
ATOM  13607  HE  ARG A 841      -0.151  -1.819  -8.135  1.00  4.220          H  
ATOM  13608 1HH1 ARG A 841      -3.107  -1.345 -10.102  1.00  4.220          H  
ATOM  13609 2HH1 ARG A 841      -2.336  -1.889 -11.571  1.00  4.220          H  
ATOM  13610 1HH2 ARG A 841       0.779  -2.528  -9.989  1.00  4.220          H  
ATOM  13611 2HH2 ARG A 841      -0.114  -2.559 -11.520  1.00  4.220          H  
ATOM  13612  N   LEU A 842       0.701  -4.002  -3.422  1.00  2.210          N  
ATOM  13613  CA  LEU A 842       1.016  -5.226  -2.698  1.00  2.180          C  
ATOM  13614  C   LEU A 842       1.293  -4.822  -1.233  1.00  2.020          C  
ATOM  13615  O   LEU A 842       0.789  -5.436  -0.283  1.00  2.080          O  
ATOM  13616  CB  LEU A 842       2.279  -5.875  -3.290  1.00  3.060          C  
ATOM  13617  CG  LEU A 842       2.690  -7.270  -2.776  1.00  3.060          C  
ATOM  13618  CD1 LEU A 842       1.638  -8.258  -3.149  1.00  3.060          C  
ATOM  13619  CD2 LEU A 842       4.008  -7.667  -3.380  1.00  3.060          C  
ATOM  13620  H   LEU A 842       1.480  -3.449  -3.786  1.00  2.650          H  
ATOM  13621  HA  LEU A 842       0.160  -5.891  -2.734  1.00  2.620          H  
ATOM  13622 1HB  LEU A 842       2.156  -5.937  -4.360  1.00  3.680          H  
ATOM  13623 2HB  LEU A 842       3.123  -5.205  -3.105  1.00  3.680          H  
ATOM  13624  HG  LEU A 842       2.789  -7.259  -1.692  1.00  3.680          H  
ATOM  13625 1HD1 LEU A 842       1.956  -9.214  -2.826  1.00  3.680          H  
ATOM  13626 2HD1 LEU A 842       0.678  -8.024  -2.703  1.00  3.680          H  
ATOM  13627 3HD1 LEU A 842       1.549  -8.265  -4.221  1.00  3.680          H  
ATOM  13628 1HD2 LEU A 842       4.303  -8.657  -3.012  1.00  3.680          H  
ATOM  13629 2HD2 LEU A 842       3.928  -7.689  -4.465  1.00  3.680          H  
ATOM  13630 3HD2 LEU A 842       4.755  -6.935  -3.081  1.00  3.680          H  
ATOM  13631  N   PHE A 843       2.110  -3.763  -1.088  1.00  1.920          N  
ATOM  13632  CA  PHE A 843       2.509  -3.196   0.210  1.00  1.800          C  
ATOM  13633  C   PHE A 843       1.309  -2.717   1.038  1.00  1.680          C  
ATOM  13634  O   PHE A 843       1.203  -3.028   2.227  1.00  1.610          O  
ATOM  13635  CB  PHE A 843       3.402  -1.978  -0.001  1.00  2.570          C  
ATOM  13636  CG  PHE A 843       3.950  -1.309   1.231  1.00  2.570          C  
ATOM  13637  CD1 PHE A 843       5.185  -1.657   1.706  1.00  2.570          C  
ATOM  13638  CD2 PHE A 843       3.233  -0.330   1.914  1.00  2.570          C  
ATOM  13639  CE1 PHE A 843       5.711  -1.041   2.809  1.00  2.570          C  
ATOM  13640  CE2 PHE A 843       3.753   0.268   3.029  1.00  2.570          C  
ATOM  13641  CZ  PHE A 843       4.997  -0.081   3.475  1.00  2.570          C  
ATOM  13642  H   PHE A 843       2.498  -3.354  -1.943  1.00  2.300          H  
ATOM  13643  HA  PHE A 843       3.045  -3.958   0.773  1.00  2.160          H  
ATOM  13644 1HB  PHE A 843       4.234  -2.243  -0.658  1.00  3.080          H  
ATOM  13645 2HB  PHE A 843       2.812  -1.235  -0.501  1.00  3.080          H  
ATOM  13646  HD1 PHE A 843       5.756  -2.422   1.187  1.00  3.080          H  
ATOM  13647  HD2 PHE A 843       2.255  -0.043   1.557  1.00  3.080          H  
ATOM  13648  HE1 PHE A 843       6.703  -1.323   3.158  1.00  3.080          H  
ATOM  13649  HE2 PHE A 843       3.189   1.022   3.555  1.00  3.080          H  
ATOM  13650  HZ  PHE A 843       5.417   0.398   4.353  1.00  3.080          H  
ATOM  13651  N   TYR A 844       0.411  -1.931   0.413  1.00  1.700          N  
ATOM  13652  CA  TYR A 844      -0.724  -1.351   1.113  1.00  1.600          C  
ATOM  13653  C   TYR A 844      -1.550  -2.418   1.848  1.00  1.610          C  
ATOM  13654  O   TYR A 844      -1.889  -2.177   3.016  1.00  1.560          O  
ATOM  13655  CB  TYR A 844      -1.593  -0.524   0.132  1.00  2.280          C  
ATOM  13656  CG  TYR A 844      -1.043   0.788  -0.389  1.00  2.280          C  
ATOM  13657  CD1 TYR A 844      -1.593   1.275  -1.558  1.00  2.280          C  
ATOM  13658  CD2 TYR A 844      -0.034   1.481   0.218  1.00  2.280          C  
ATOM  13659  CE1 TYR A 844      -1.156   2.439  -2.100  1.00  2.280          C  
ATOM  13660  CE2 TYR A 844       0.404   2.651  -0.325  1.00  2.280          C  
ATOM  13661  CZ  TYR A 844      -0.157   3.128  -1.481  1.00  2.280          C  
ATOM  13662  OH  TYR A 844       0.284   4.290  -2.022  1.00  2.280          O  
ATOM  13663  H   TYR A 844       0.537  -1.686  -0.567  1.00  2.040          H  
ATOM  13664  HA  TYR A 844      -0.349  -0.687   1.884  1.00  1.920          H  
ATOM  13665 1HB  TYR A 844      -1.749  -1.079  -0.754  1.00  2.740          H  
ATOM  13666 2HB  TYR A 844      -2.556  -0.332   0.561  1.00  2.740          H  
ATOM  13667  HD1 TYR A 844      -2.395   0.723  -2.045  1.00  2.740          H  
ATOM  13668  HD2 TYR A 844       0.415   1.123   1.102  1.00  2.740          H  
ATOM  13669  HE1 TYR A 844      -1.605   2.817  -3.016  1.00  2.740          H  
ATOM  13670  HE2 TYR A 844       1.199   3.198   0.150  1.00  2.740          H  
ATOM  13671  HH  TYR A 844       0.986   4.650  -1.451  1.00  2.740          H  
ATOM  13672  N   PRO A 845      -1.978  -3.551   1.228  1.00  1.700          N  
ATOM  13673  CA  PRO A 845      -2.554  -4.691   1.902  1.00  1.730          C  
ATOM  13674  C   PRO A 845      -1.753  -5.115   3.101  1.00  1.700          C  
ATOM  13675  O   PRO A 845      -2.276  -5.155   4.204  1.00  1.680          O  
ATOM  13676  CB  PRO A 845      -2.617  -5.743   0.799  1.00  2.590          C  
ATOM  13677  CG  PRO A 845      -2.818  -4.951  -0.441  1.00  2.590          C  
ATOM  13678  CD  PRO A 845      -2.016  -3.693  -0.250  1.00  2.590          C  
ATOM  13679  HA  PRO A 845      -3.583  -4.418   2.231  1.00  2.080          H  
ATOM  13680 1HB  PRO A 845      -1.663  -6.287   0.750  1.00  3.110          H  
ATOM  13681 2HB  PRO A 845      -3.400  -6.481   0.991  1.00  3.110          H  
ATOM  13682 1HG  PRO A 845      -2.456  -5.531  -1.300  1.00  3.110          H  
ATOM  13683 2HG  PRO A 845      -3.887  -4.771  -0.618  1.00  3.110          H  
ATOM  13684 1HD  PRO A 845      -1.058  -3.772  -0.700  1.00  3.110          H  
ATOM  13685 2HD  PRO A 845      -2.623  -2.931  -0.705  1.00  3.110          H  
ATOM  13686  N   LEU A 846      -0.447  -5.392   2.920  1.00  1.700          N  
ATOM  13687  CA  LEU A 846       0.289  -5.857   4.096  1.00  1.690          C  
ATOM  13688  C   LEU A 846       0.227  -4.853   5.229  1.00  1.580          C  
ATOM  13689  O   LEU A 846       0.058  -5.228   6.389  1.00  1.550          O  
ATOM  13690  CB  LEU A 846       1.765  -6.187   3.795  1.00  2.370          C  
ATOM  13691  CG  LEU A 846       2.615  -6.795   5.028  1.00  2.370          C  
ATOM  13692  CD1 LEU A 846       2.005  -8.129   5.549  1.00  2.370          C  
ATOM  13693  CD2 LEU A 846       4.045  -7.084   4.601  1.00  2.370          C  
ATOM  13694  H   LEU A 846       0.007  -5.328   2.001  1.00  2.040          H  
ATOM  13695  HA  LEU A 846      -0.198  -6.763   4.439  1.00  2.030          H  
ATOM  13696 1HB  LEU A 846       1.808  -6.848   2.983  1.00  2.840          H  
ATOM  13697 2HB  LEU A 846       2.250  -5.260   3.481  1.00  2.840          H  
ATOM  13698  HG  LEU A 846       2.605  -6.083   5.828  1.00  2.840          H  
ATOM  13699 1HD1 LEU A 846       2.604  -8.495   6.382  1.00  2.840          H  
ATOM  13700 2HD1 LEU A 846       0.985  -7.978   5.894  1.00  2.840          H  
ATOM  13701 3HD1 LEU A 846       2.016  -8.865   4.758  1.00  2.840          H  
ATOM  13702 1HD2 LEU A 846       4.592  -7.483   5.439  1.00  2.840          H  
ATOM  13703 2HD2 LEU A 846       4.035  -7.803   3.806  1.00  2.840          H  
ATOM  13704 3HD2 LEU A 846       4.528  -6.207   4.261  1.00  2.840          H  
ATOM  13705  N   LEU A 847       0.375  -3.563   4.920  1.00  1.530          N  
ATOM  13706  CA  LEU A 847       0.374  -2.584   6.001  1.00  1.450          C  
ATOM  13707  C   LEU A 847      -0.950  -2.654   6.739  1.00  1.370          C  
ATOM  13708  O   LEU A 847      -0.963  -2.704   7.968  1.00  1.330          O  
ATOM  13709  CB  LEU A 847       0.729  -1.160   5.501  1.00  2.060          C  
ATOM  13710  CG  LEU A 847       0.961  -0.093   6.653  1.00  2.060          C  
ATOM  13711  CD1 LEU A 847       2.030   0.940   6.257  1.00  2.060          C  
ATOM  13712  CD2 LEU A 847      -0.356   0.666   6.977  1.00  2.060          C  
ATOM  13713  H   LEU A 847       0.525  -3.290   3.942  1.00  1.840          H  
ATOM  13714  HA  LEU A 847       1.134  -2.872   6.714  1.00  1.740          H  
ATOM  13715 1HB  LEU A 847       1.627  -1.220   4.894  1.00  2.470          H  
ATOM  13716 2HB  LEU A 847      -0.086  -0.807   4.867  1.00  2.470          H  
ATOM  13717  HG  LEU A 847       1.317  -0.612   7.506  1.00  2.470          H  
ATOM  13718 1HD1 LEU A 847       2.183   1.633   7.086  1.00  2.470          H  
ATOM  13719 2HD1 LEU A 847       2.962   0.449   6.031  1.00  2.470          H  
ATOM  13720 3HD1 LEU A 847       1.717   1.479   5.418  1.00  2.470          H  
ATOM  13721 1HD2 LEU A 847      -0.179   1.384   7.767  1.00  2.470          H  
ATOM  13722 2HD2 LEU A 847      -0.693   1.191   6.099  1.00  2.470          H  
ATOM  13723 3HD2 LEU A 847      -1.139  -0.015   7.299  1.00  2.470          H  
ATOM  13724  N   ARG A 848      -2.076  -2.648   6.017  1.00  1.390          N  
ATOM  13725  CA  ARG A 848      -3.383  -2.754   6.671  1.00  1.380          C  
ATOM  13726  C   ARG A 848      -3.573  -4.048   7.495  1.00  1.390          C  
ATOM  13727  O   ARG A 848      -4.167  -4.034   8.574  1.00  1.370          O  
ATOM  13728  CB  ARG A 848      -4.518  -2.590   5.665  1.00  1.940          C  
ATOM  13729  CG  ARG A 848      -5.928  -2.674   6.298  1.00  1.940          C  
ATOM  13730  CD  ARG A 848      -7.011  -2.080   5.449  1.00  1.940          C  
ATOM  13731  NE  ARG A 848      -7.258  -2.835   4.254  1.00  1.940          N  
ATOM  13732  CZ  ARG A 848      -8.115  -2.472   3.267  1.00  1.940          C  
ATOM  13733  NH1 ARG A 848      -8.827  -1.343   3.324  1.00  1.940          N  
ATOM  13734  NH2 ARG A 848      -8.249  -3.271   2.224  1.00  1.940          N  
ATOM  13735  H   ARG A 848      -2.011  -2.586   4.995  1.00  1.670          H  
ATOM  13736  HA  ARG A 848      -3.462  -1.907   7.372  1.00  1.660          H  
ATOM  13737 1HB  ARG A 848      -4.434  -1.613   5.189  1.00  2.320          H  
ATOM  13738 2HB  ARG A 848      -4.426  -3.347   4.886  1.00  2.320          H  
ATOM  13739 1HG  ARG A 848      -6.181  -3.723   6.456  1.00  2.320          H  
ATOM  13740 2HG  ARG A 848      -5.928  -2.173   7.246  1.00  2.320          H  
ATOM  13741 1HD  ARG A 848      -7.937  -2.032   6.025  1.00  2.320          H  
ATOM  13742 2HD  ARG A 848      -6.717  -1.066   5.161  1.00  2.320          H  
ATOM  13743  HE  ARG A 848      -6.758  -3.706   4.145  1.00  2.320          H  
ATOM  13744 1HH1 ARG A 848      -8.781  -0.687   4.133  1.00  2.320          H  
ATOM  13745 2HH1 ARG A 848      -9.451  -1.115   2.573  1.00  2.320          H  
ATOM  13746 1HH2 ARG A 848      -7.716  -4.119   2.180  1.00  2.320          H  
ATOM  13747 2HH2 ARG A 848      -8.877  -3.025   1.472  1.00  2.320          H  
ATOM  13748  N   GLN A 849      -3.123  -5.187   6.949  1.00  1.460          N  
ATOM  13749  CA  GLN A 849      -3.294  -6.496   7.596  1.00  1.530          C  
ATOM  13750  C   GLN A 849      -2.430  -6.722   8.863  1.00  1.470          C  
ATOM  13751  O   GLN A 849      -2.894  -7.292   9.850  1.00  1.490          O  
ATOM  13752  CB  GLN A 849      -2.928  -7.600   6.606  1.00  2.110          C  
ATOM  13753  CG  GLN A 849      -3.818  -7.770   5.408  1.00  2.110          C  
ATOM  13754  CD  GLN A 849      -3.278  -8.837   4.460  1.00  2.110          C  
ATOM  13755  OE1 GLN A 849      -2.505  -9.704   4.874  1.00  2.110          O  
ATOM  13756  NE2 GLN A 849      -3.671  -8.779   3.197  1.00  2.110          N  
ATOM  13757  H   GLN A 849      -2.673  -5.138   6.032  1.00  1.750          H  
ATOM  13758  HA  GLN A 849      -4.341  -6.593   7.879  1.00  1.840          H  
ATOM  13759 1HB  GLN A 849      -1.897  -7.476   6.271  1.00  2.540          H  
ATOM  13760 2HB  GLN A 849      -3.006  -8.516   7.123  1.00  2.540          H  
ATOM  13761 1HG  GLN A 849      -4.784  -8.066   5.754  1.00  2.540          H  
ATOM  13762 2HG  GLN A 849      -3.896  -6.839   4.874  1.00  2.540          H  
ATOM  13763 1HE2 GLN A 849      -3.342  -9.469   2.547  1.00  2.540          H  
ATOM  13764 2HE2 GLN A 849      -4.300  -8.063   2.906  1.00  2.540          H  
ATOM  13765  N   LEU A 850      -1.177  -6.280   8.798  1.00  1.440          N  
ATOM  13766  CA  LEU A 850      -0.133  -6.450   9.805  1.00  1.430          C  
ATOM  13767  C   LEU A 850      -0.328  -5.445  10.994  1.00  1.300          C  
ATOM  13768  O   LEU A 850      -0.341  -4.225  10.753  1.00  1.220          O  
ATOM  13769  CB  LEU A 850       1.171  -6.189   9.038  1.00  2.010          C  
ATOM  13770  CG  LEU A 850       2.517  -6.386   9.654  1.00  2.010          C  
ATOM  13771  CD1 LEU A 850       2.838  -7.816   9.901  1.00  2.010          C  
ATOM  13772  CD2 LEU A 850       3.512  -5.817   8.716  1.00  2.010          C  
ATOM  13773  H   LEU A 850      -0.895  -5.826   7.928  1.00  1.730          H  
ATOM  13774  HA  LEU A 850      -0.174  -7.478  10.130  1.00  1.720          H  
ATOM  13775 1HB  LEU A 850       1.145  -6.811   8.149  1.00  2.410          H  
ATOM  13776 2HB  LEU A 850       1.137  -5.151   8.698  1.00  2.410          H  
ATOM  13777  HG  LEU A 850       2.538  -5.880  10.596  1.00  2.410          H  
ATOM  13778 1HD1 LEU A 850       3.825  -7.856  10.320  1.00  2.410          H  
ATOM  13779 2HD1 LEU A 850       2.152  -8.256  10.569  1.00  2.410          H  
ATOM  13780 3HD1 LEU A 850       2.823  -8.359   8.959  1.00  2.410          H  
ATOM  13781 1HD2 LEU A 850       4.489  -5.908   9.110  1.00  2.410          H  
ATOM  13782 2HD2 LEU A 850       3.468  -6.343   7.787  1.00  2.410          H  
ATOM  13783 3HD2 LEU A 850       3.280  -4.776   8.563  1.00  2.410          H  
ATOM  13784  N   PRO A 851      -0.403  -5.920  12.278  1.00  1.320          N  
ATOM  13785  CA  PRO A 851      -0.730  -5.165  13.498  1.00  1.250          C  
ATOM  13786  C   PRO A 851       0.195  -4.014  13.852  1.00  1.190          C  
ATOM  13787  O   PRO A 851       1.424  -4.109  13.726  1.00  1.240          O  
ATOM  13788  CB  PRO A 851      -0.675  -6.240  14.593  1.00  1.880          C  
ATOM  13789  CG  PRO A 851       0.179  -7.333  14.034  1.00  1.880          C  
ATOM  13790  CD  PRO A 851      -0.089  -7.322  12.547  1.00  1.880          C  
ATOM  13791  HA  PRO A 851      -1.760  -4.787  13.399  1.00  1.500          H  
ATOM  13792 1HB  PRO A 851      -0.267  -5.806  15.516  1.00  2.250          H  
ATOM  13793 2HB  PRO A 851      -1.692  -6.584  14.832  1.00  2.250          H  
ATOM  13794 1HG  PRO A 851       1.240  -7.138  14.273  1.00  2.250          H  
ATOM  13795 2HG  PRO A 851      -0.082  -8.290  14.505  1.00  2.250          H  
ATOM  13796 1HD  PRO A 851       0.815  -7.616  12.073  1.00  2.250          H  
ATOM  13797 2HD  PRO A 851      -0.948  -7.966  12.284  1.00  2.250          H  
ATOM  13798  N   HIS A 852      -0.438  -2.949  14.338  1.00  1.110          N  
ATOM  13799  CA  HIS A 852       0.227  -1.714  14.700  1.00  1.050          C  
ATOM  13800  C   HIS A 852      -0.585  -0.812  15.606  1.00  1.020          C  
ATOM  13801  O   HIS A 852      -1.815  -0.896  15.663  1.00  1.030          O  
ATOM  13802  CB  HIS A 852       0.518  -0.953  13.440  1.00  1.490          C  
ATOM  13803  CG  HIS A 852      -0.742  -0.606  12.700  1.00  1.490          C  
ATOM  13804  ND1 HIS A 852      -1.448  -1.540  11.931  1.00  1.490          N  
ATOM  13805  CD2 HIS A 852      -1.413   0.560  12.586  1.00  1.490          C  
ATOM  13806  CE1 HIS A 852      -2.491  -0.943  11.381  1.00  1.490          C  
ATOM  13807  NE2 HIS A 852      -2.497   0.323  11.757  1.00  1.490          N  
ATOM  13808  H   HIS A 852      -1.445  -2.978  14.425  1.00  1.330          H  
ATOM  13809  HA  HIS A 852       1.164  -1.935  15.206  1.00  1.260          H  
ATOM  13810 1HB  HIS A 852       1.051  -0.027  13.674  1.00  1.790          H  
ATOM  13811 2HB  HIS A 852       1.154  -1.552  12.821  1.00  1.790          H  
ATOM  13812  HD1 HIS A 852      -1.068  -2.420  11.531  1.00  1.790          H  
ATOM  13813  HD2 HIS A 852      -1.235   1.555  13.002  1.00  1.790          H  
ATOM  13814  HE1 HIS A 852      -3.173  -1.501  10.728  1.00  1.790          H  
ATOM  13815  N   ASP A 853       0.120   0.069  16.290  1.00  1.010          N  
ATOM  13816  CA  ASP A 853      -0.491   1.152  17.036  1.00  1.000          C  
ATOM  13817  C   ASP A 853      -0.434   2.419  16.192  1.00  0.920          C  
ATOM  13818  O   ASP A 853       0.485   2.594  15.390  1.00  0.940          O  
ATOM  13819  CB  ASP A 853       0.252   1.387  18.341  1.00  1.400          C  
ATOM  13820  CG  ASP A 853       0.050   0.305  19.393  1.00  1.400          C  
ATOM  13821  OD1 ASP A 853      -1.048  -0.184  19.542  1.00  1.400          O  
ATOM  13822  OD2 ASP A 853       0.979   0.035  20.121  1.00  1.400          O  
ATOM  13823  H   ASP A 853       1.138   0.025  16.205  1.00  1.210          H  
ATOM  13824  HA  ASP A 853      -1.534   0.908  17.243  1.00  1.200          H  
ATOM  13825 1HB  ASP A 853       1.315   1.440  18.131  1.00  1.680          H  
ATOM  13826 2HB  ASP A 853      -0.045   2.352  18.756  1.00  1.680          H  
ATOM  13827  N   TRP A 854      -1.366   3.334  16.379  1.00  0.920          N  
ATOM  13828  CA  TRP A 854      -1.211   4.612  15.696  1.00  0.900          C  
ATOM  13829  C   TRP A 854      -0.533   5.640  16.584  1.00  0.890          C  
ATOM  13830  O   TRP A 854      -0.821   5.714  17.782  1.00  0.890          O  
ATOM  13831  CB  TRP A 854      -2.545   5.132  15.180  1.00  1.270          C  
ATOM  13832  CG  TRP A 854      -3.011   4.364  14.020  1.00  1.270          C  
ATOM  13833  CD1 TRP A 854      -3.922   3.358  13.984  1.00  1.270          C  
ATOM  13834  CD2 TRP A 854      -2.534   4.527  12.664  1.00  1.270          C  
ATOM  13835  NE1 TRP A 854      -4.044   2.892  12.707  1.00  1.270          N  
ATOM  13836  CE2 TRP A 854      -3.192   3.595  11.891  1.00  1.270          C  
ATOM  13837  CE3 TRP A 854      -1.596   5.377  12.061  1.00  1.270          C  
ATOM  13838  CZ2 TRP A 854      -2.947   3.466  10.548  1.00  1.270          C  
ATOM  13839  CZ3 TRP A 854      -1.351   5.243  10.708  1.00  1.270          C  
ATOM  13840  CH2 TRP A 854      -2.010   4.311   9.969  1.00  1.270          C  
ATOM  13841  H   TRP A 854      -2.143   3.172  17.008  1.00  1.100          H  
ATOM  13842  HA  TRP A 854      -0.576   4.464  14.822  1.00  1.080          H  
ATOM  13843 1HB  TRP A 854      -3.300   5.103  15.970  1.00  1.520          H  
ATOM  13844 2HB  TRP A 854      -2.423   6.150  14.877  1.00  1.520          H  
ATOM  13845  HD1 TRP A 854      -4.466   2.973  14.841  1.00  1.520          H  
ATOM  13846  HE1 TRP A 854      -4.645   2.129  12.407  1.00  1.520          H  
ATOM  13847  HE3 TRP A 854      -1.061   6.121  12.651  1.00  1.520          H  
ATOM  13848  HZ2 TRP A 854      -3.457   2.716   9.958  1.00  1.520          H  
ATOM  13849  HZ3 TRP A 854      -0.614   5.896  10.250  1.00  1.520          H  
ATOM  13850  HH2 TRP A 854      -1.797   4.222   8.904  1.00  1.520          H  
ATOM  13851  N   CYS A 855       0.348   6.439  15.992  1.00  0.900          N  
ATOM  13852  CA  CYS A 855       1.023   7.537  16.672  1.00  0.890          C  
ATOM  13853  C   CYS A 855       0.857   8.888  15.968  1.00  0.880          C  
ATOM  13854  O   CYS A 855       0.532   8.976  14.769  1.00  0.890          O  
ATOM  13855  CB  CYS A 855       2.498   7.222  16.929  1.00  1.250          C  
ATOM  13856  SG  CYS A 855       2.755   5.880  18.096  1.00  1.250          S  
ATOM  13857  H   CYS A 855       0.567   6.261  15.008  1.00  1.080          H  
ATOM  13858  HA  CYS A 855       0.568   7.641  17.652  1.00  1.070          H  
ATOM  13859 1HB  CYS A 855       2.969   6.927  16.010  1.00  1.500          H  
ATOM  13860 2HB  CYS A 855       2.998   8.106  17.297  1.00  1.500          H  
ATOM  13861  HG  CYS A 855       1.879   5.052  17.524  1.00  1.500          H  
ATOM  13862  N   TYR A 856       1.100   9.940  16.745  1.00  0.890          N  
ATOM  13863  CA  TYR A 856       0.989  11.319  16.297  1.00  0.880          C  
ATOM  13864  C   TYR A 856       2.078  12.240  16.854  1.00  0.880          C  
ATOM  13865  O   TYR A 856       2.440  12.167  18.034  1.00  0.900          O  
ATOM  13866  CB  TYR A 856      -0.385  11.838  16.712  1.00  1.240          C  
ATOM  13867  CG  TYR A 856      -0.679  13.267  16.387  1.00  1.240          C  
ATOM  13868  CD1 TYR A 856      -1.107  13.619  15.121  1.00  1.240          C  
ATOM  13869  CD2 TYR A 856      -0.550  14.232  17.365  1.00  1.240          C  
ATOM  13870  CE1 TYR A 856      -1.402  14.937  14.839  1.00  1.240          C  
ATOM  13871  CE2 TYR A 856      -0.857  15.542  17.081  1.00  1.240          C  
ATOM  13872  CZ  TYR A 856      -1.278  15.897  15.834  1.00  1.240          C  
ATOM  13873  OH  TYR A 856      -1.588  17.212  15.570  1.00  1.240          O  
ATOM  13874  H   TYR A 856       1.336   9.747  17.722  1.00  1.070          H  
ATOM  13875  HA  TYR A 856       1.066  11.332  15.209  1.00  1.060          H  
ATOM  13876 1HB  TYR A 856      -1.133  11.237  16.225  1.00  1.480          H  
ATOM  13877 2HB  TYR A 856      -0.512  11.698  17.786  1.00  1.480          H  
ATOM  13878  HD1 TYR A 856      -1.218  12.857  14.349  1.00  1.480          H  
ATOM  13879  HD2 TYR A 856      -0.219  13.949  18.358  1.00  1.480          H  
ATOM  13880  HE1 TYR A 856      -1.741  15.219  13.844  1.00  1.480          H  
ATOM  13881  HE2 TYR A 856      -0.772  16.297  17.846  1.00  1.480          H  
ATOM  13882  HH  TYR A 856      -1.868  17.298  14.652  1.00  1.480          H  
ATOM  13883  N   ARG A 857       2.605  13.099  15.982  1.00  0.940          N  
ATOM  13884  CA  ARG A 857       3.604  14.100  16.350  1.00  1.000          C  
ATOM  13885  C   ARG A 857       2.901  15.397  16.734  1.00  1.070          C  
ATOM  13886  O   ARG A 857       2.316  16.046  15.870  1.00  1.760          O  
ATOM  13887  CB  ARG A 857       4.512  14.376  15.168  1.00  1.380          C  
ATOM  13888  CG  ARG A 857       5.357  13.208  14.711  1.00  1.380          C  
ATOM  13889  CD  ARG A 857       6.014  13.499  13.426  1.00  1.380          C  
ATOM  13890  NE  ARG A 857       6.813  12.382  12.952  1.00  1.380          N  
ATOM  13891  CZ  ARG A 857       7.270  12.240  11.683  1.00  1.380          C  
ATOM  13892  NH1 ARG A 857       6.976  13.147  10.765  1.00  1.380          N  
ATOM  13893  NH2 ARG A 857       8.001  11.176  11.367  1.00  1.380          N  
ATOM  13894  H   ARG A 857       2.277  13.078  15.024  1.00  1.130          H  
ATOM  13895  HA  ARG A 857       4.194  13.734  17.193  1.00  1.200          H  
ATOM  13896 1HB  ARG A 857       3.917  14.710  14.326  1.00  1.650          H  
ATOM  13897 2HB  ARG A 857       5.194  15.186  15.430  1.00  1.650          H  
ATOM  13898 1HG  ARG A 857       6.137  13.010  15.453  1.00  1.650          H  
ATOM  13899 2HG  ARG A 857       4.737  12.323  14.586  1.00  1.650          H  
ATOM  13900 1HD  ARG A 857       5.247  13.714  12.683  1.00  1.650          H  
ATOM  13901 2HD  ARG A 857       6.667  14.363  13.540  1.00  1.650          H  
ATOM  13902  HE  ARG A 857       7.060  11.659  13.631  1.00  1.650          H  
ATOM  13903 1HH1 ARG A 857       6.416  13.944  10.997  1.00  1.650          H  
ATOM  13904 2HH1 ARG A 857       7.279  13.014   9.788  1.00  1.650          H  
ATOM  13905 1HH2 ARG A 857       8.206  10.486  12.072  1.00  1.650          H  
ATOM  13906 2HH2 ARG A 857       8.358  11.056  10.405  1.00  1.650          H  
ATOM  13907  N   ASN A 858       2.928  15.758  18.019  1.00  1.150          N  
ATOM  13908  CA  ASN A 858       2.193  16.927  18.507  1.00  1.250          C  
ATOM  13909  C   ASN A 858       3.044  18.216  18.686  1.00  1.110          C  
ATOM  13910  O   ASN A 858       3.868  18.271  19.613  1.00  1.250          O  
ATOM  13911  CB  ASN A 858       1.468  16.584  19.779  1.00  1.710          C  
ATOM  13912  CG  ASN A 858       0.585  17.705  20.272  1.00  1.710          C  
ATOM  13913  OD1 ASN A 858       1.023  18.843  20.483  1.00  1.710          O  
ATOM  13914  ND2 ASN A 858      -0.678  17.415  20.415  1.00  1.710          N  
ATOM  13915  H   ASN A 858       3.445  15.175  18.666  1.00  1.380          H  
ATOM  13916  HA  ASN A 858       1.409  17.109  17.793  1.00  1.500          H  
ATOM  13917 1HB  ASN A 858       0.863  15.705  19.624  1.00  2.050          H  
ATOM  13918 2HB  ASN A 858       2.197  16.341  20.532  1.00  2.050          H  
ATOM  13919 1HD2 ASN A 858      -1.331  18.109  20.735  1.00  2.050          H  
ATOM  13920 2HD2 ASN A 858      -1.011  16.496  20.190  1.00  2.050          H  
ATOM  13921  N   PRO A 859       2.830  19.278  17.859  1.00  1.130          N  
ATOM  13922  CA  PRO A 859       3.537  20.559  17.845  1.00  1.260          C  
ATOM  13923  C   PRO A 859       3.667  21.259  19.202  1.00  1.260          C  
ATOM  13924  O   PRO A 859       4.594  22.052  19.387  1.00  1.530          O  
ATOM  13925  CB  PRO A 859       2.661  21.400  16.903  1.00  1.890          C  
ATOM  13926  CG  PRO A 859       2.077  20.408  15.948  1.00  1.890          C  
ATOM  13927  CD  PRO A 859       1.846  19.166  16.753  1.00  1.890          C  
ATOM  13928  HA  PRO A 859       4.532  20.412  17.403  1.00  1.510          H  
ATOM  13929 1HB  PRO A 859       1.903  21.945  17.479  1.00  2.270          H  
ATOM  13930 2HB  PRO A 859       3.287  22.163  16.396  1.00  2.270          H  
ATOM  13931 1HG  PRO A 859       1.146  20.792  15.511  1.00  2.270          H  
ATOM  13932 2HG  PRO A 859       2.771  20.248  15.108  1.00  2.270          H  
ATOM  13933 1HD  PRO A 859       0.847  19.122  17.109  1.00  2.270          H  
ATOM  13934 2HD  PRO A 859       2.088  18.339  16.101  1.00  2.270          H  
ATOM  13935  N   PHE A 860       2.750  21.020  20.152  1.00  1.390          N  
ATOM  13936  CA  PHE A 860       2.902  21.706  21.418  1.00  1.700          C  
ATOM  13937  C   PHE A 860       2.886  20.748  22.598  1.00  1.960          C  
ATOM  13938  O   PHE A 860       2.507  21.154  23.692  1.00  2.520          O  
ATOM  13939  CB  PHE A 860       1.714  22.652  21.645  1.00  2.260          C  
ATOM  13940  CG  PHE A 860       1.507  23.760  20.643  1.00  2.260          C  
ATOM  13941  CD1 PHE A 860       0.632  23.607  19.583  1.00  2.260          C  
ATOM  13942  CD2 PHE A 860       2.147  24.961  20.792  1.00  2.260          C  
ATOM  13943  CE1 PHE A 860       0.420  24.632  18.689  1.00  2.260          C  
ATOM  13944  CE2 PHE A 860       1.940  25.997  19.917  1.00  2.260          C  
ATOM  13945  CZ  PHE A 860       1.075  25.836  18.856  1.00  2.260          C  
ATOM  13946  H   PHE A 860       1.988  20.357  20.045  1.00  1.670          H  
ATOM  13947  HA  PHE A 860       3.841  22.259  21.425  1.00  2.040          H  
ATOM  13948 1HB  PHE A 860       0.798  22.058  21.684  1.00  2.710          H  
ATOM  13949 2HB  PHE A 860       1.834  23.115  22.617  1.00  2.710          H  
ATOM  13950  HD1 PHE A 860       0.116  22.667  19.464  1.00  2.710          H  
ATOM  13951  HD2 PHE A 860       2.817  25.078  21.620  1.00  2.710          H  
ATOM  13952  HE1 PHE A 860      -0.269  24.497  17.859  1.00  2.710          H  
ATOM  13953  HE2 PHE A 860       2.459  26.940  20.066  1.00  2.710          H  
ATOM  13954  HZ  PHE A 860       0.905  26.659  18.159  1.00  2.710          H  
ATOM  13955  N   VAL A 861       3.343  19.504  22.409  1.00  2.070          N  
ATOM  13956  CA  VAL A 861       3.420  18.572  23.524  1.00  2.510          C  
ATOM  13957  C   VAL A 861       4.743  17.850  23.392  1.00  2.290          C  
ATOM  13958  O   VAL A 861       5.253  17.250  24.339  1.00  2.590          O  
ATOM  13959  CB  VAL A 861       2.228  17.596  23.555  1.00  3.340          C  
ATOM  13960  CG1 VAL A 861       2.365  16.624  24.680  1.00  3.340          C  
ATOM  13961  CG2 VAL A 861       0.969  18.358  23.736  1.00  3.340          C  
ATOM  13962  H   VAL A 861       3.647  19.190  21.477  1.00  2.480          H  
ATOM  13963  HA  VAL A 861       3.424  19.133  24.459  1.00  3.010          H  
ATOM  13964  HB  VAL A 861       2.205  17.035  22.643  1.00  4.010          H  
ATOM  13965 1HG1 VAL A 861       1.527  15.968  24.673  1.00  4.010          H  
ATOM  13966 2HG1 VAL A 861       3.242  16.052  24.611  1.00  4.010          H  
ATOM  13967 3HG1 VAL A 861       2.381  17.177  25.588  1.00  4.010          H  
ATOM  13968 1HG2 VAL A 861       0.140  17.687  23.767  1.00  4.010          H  
ATOM  13969 2HG2 VAL A 861       1.036  18.902  24.672  1.00  4.010          H  
ATOM  13970 3HG2 VAL A 861       0.815  19.054  22.940  1.00  4.010          H  
ATOM  13971  N   LYS A 862       5.285  17.941  22.178  1.00  2.470          N  
ATOM  13972  CA  LYS A 862       6.440  17.200  21.658  1.00  2.800          C  
ATOM  13973  C   LYS A 862       7.585  16.939  22.649  1.00  2.760          C  
ATOM  13974  O   LYS A 862       8.161  15.844  22.649  1.00  3.220          O  
ATOM  13975  CB  LYS A 862       6.970  17.965  20.431  1.00  3.790          C  
ATOM  13976  CG  LYS A 862       7.952  17.243  19.563  1.00  3.790          C  
ATOM  13977  CD  LYS A 862       8.082  17.965  18.190  1.00  3.790          C  
ATOM  13978  CE  LYS A 862       9.100  19.090  18.164  1.00  3.790          C  
ATOM  13979  NZ  LYS A 862       9.201  19.710  16.784  1.00  3.790          N  
ATOM  13980  H   LYS A 862       4.754  18.485  21.488  1.00  2.960          H  
ATOM  13981  HA  LYS A 862       6.092  16.238  21.314  1.00  3.360          H  
ATOM  13982 1HB  LYS A 862       6.163  18.268  19.809  1.00  4.550          H  
ATOM  13983 2HB  LYS A 862       7.460  18.874  20.772  1.00  4.550          H  
ATOM  13984 1HG  LYS A 862       8.923  17.184  20.058  1.00  4.550          H  
ATOM  13985 2HG  LYS A 862       7.590  16.232  19.389  1.00  4.550          H  
ATOM  13986 1HD  LYS A 862       8.320  17.253  17.418  1.00  4.550          H  
ATOM  13987 2HD  LYS A 862       7.115  18.405  17.939  1.00  4.550          H  
ATOM  13988 1HE  LYS A 862       8.837  19.862  18.881  1.00  4.550          H  
ATOM  13989 2HE  LYS A 862      10.067  18.674  18.429  1.00  4.550          H  
ATOM  13990 1HZ  LYS A 862       9.910  20.447  16.765  1.00  4.550          H  
ATOM  13991 2HZ  LYS A 862       9.461  19.010  16.109  1.00  4.550          H  
ATOM  13992 3HZ  LYS A 862       8.305  20.152  16.491  1.00  4.550          H  
ATOM  13993  N   SER A 863       7.894  17.884  23.527  1.00  2.830          N  
ATOM  13994  CA  SER A 863       9.022  17.746  24.443  1.00  3.220          C  
ATOM  13995  C   SER A 863       8.954  16.550  25.406  1.00  2.700          C  
ATOM  13996  O   SER A 863       9.987  16.155  25.956  1.00  3.090          O  
ATOM  13997  CB  SER A 863       9.180  19.017  25.252  1.00  4.350          C  
ATOM  13998  OG  SER A 863       8.085  19.223  26.105  1.00  4.350          O  
ATOM  13999  H   SER A 863       7.374  18.751  23.545  1.00  3.400          H  
ATOM  14000  HA  SER A 863       9.918  17.620  23.837  1.00  3.860          H  
ATOM  14001 1HB  SER A 863      10.093  18.956  25.838  1.00  5.220          H  
ATOM  14002 2HB  SER A 863       9.279  19.864  24.576  1.00  5.220          H  
ATOM  14003  HG  SER A 863       8.321  19.968  26.662  1.00  5.220          H  
ATOM  14004  N   VAL A 864       7.769  15.966  25.611  1.00  2.520          N  
ATOM  14005  CA  VAL A 864       7.662  14.817  26.520  1.00  2.570          C  
ATOM  14006  C   VAL A 864       7.241  13.497  25.845  1.00  2.810          C  
ATOM  14007  O   VAL A 864       6.747  12.591  26.521  1.00  3.490          O  
ATOM  14008  CB  VAL A 864       6.687  15.091  27.680  1.00  3.580          C  
ATOM  14009  CG1 VAL A 864       7.196  16.255  28.555  1.00  3.580          C  
ATOM  14010  CG2 VAL A 864       5.302  15.378  27.159  1.00  3.580          C  
ATOM  14011  H   VAL A 864       6.956  16.359  25.124  1.00  3.020          H  
ATOM  14012  HA  VAL A 864       8.644  14.653  26.961  1.00  3.080          H  
ATOM  14013  HB  VAL A 864       6.657  14.209  28.296  1.00  4.290          H  
ATOM  14014 1HG1 VAL A 864       6.512  16.418  29.380  1.00  4.290          H  
ATOM  14015 2HG1 VAL A 864       8.186  16.023  28.940  1.00  4.290          H  
ATOM  14016 3HG1 VAL A 864       7.247  17.163  27.955  1.00  4.290          H  
ATOM  14017 1HG2 VAL A 864       4.638  15.531  27.999  1.00  4.290          H  
ATOM  14018 2HG2 VAL A 864       5.322  16.265  26.547  1.00  4.290          H  
ATOM  14019 3HG2 VAL A 864       4.951  14.548  26.577  1.00  4.290          H  
ATOM  14020  N   GLY A 865       7.409  13.377  24.532  1.00  2.820          N  
ATOM  14021  CA  GLY A 865       7.008  12.129  23.840  1.00  3.290          C  
ATOM  14022  C   GLY A 865       8.092  11.030  23.811  1.00  2.780          C  
ATOM  14023  O   GLY A 865       9.086  11.090  24.547  1.00  2.830          O  
ATOM  14024  H   GLY A 865       7.810  14.179  24.030  1.00  3.380          H  
ATOM  14025 1HA  GLY A 865       6.126  11.722  24.330  1.00  3.950          H  
ATOM  14026 2HA  GLY A 865       6.684  12.359  22.826  1.00  3.950          H  
ATOM  14027  N   ARG A 866       7.899  10.015  22.943  1.00  2.700          N  
ATOM  14028  CA  ARG A 866       8.819   8.860  22.850  1.00  2.540          C  
ATOM  14029  C   ARG A 866       9.200   8.437  21.416  1.00  2.080          C  
ATOM  14030  O   ARG A 866       8.600   8.890  20.442  1.00  2.200          O  
ATOM  14031  CB  ARG A 866       8.209   7.646  23.549  1.00  3.620          C  
ATOM  14032  CG  ARG A 866       7.953   7.801  25.058  1.00  3.620          C  
ATOM  14033  CD  ARG A 866       9.207   7.860  25.849  1.00  3.620          C  
ATOM  14034  NE  ARG A 866       8.936   7.899  27.266  1.00  3.620          N  
ATOM  14035  CZ  ARG A 866       8.717   9.018  27.997  1.00  3.620          C  
ATOM  14036  NH1 ARG A 866       8.730  10.230  27.447  1.00  3.620          N  
ATOM  14037  NH2 ARG A 866       8.483   8.888  29.296  1.00  3.620          N  
ATOM  14038  H   ARG A 866       7.040  10.018  22.378  1.00  3.240          H  
ATOM  14039  HA  ARG A 866       9.744   9.130  23.357  1.00  3.050          H  
ATOM  14040 1HB  ARG A 866       7.252   7.412  23.081  1.00  4.340          H  
ATOM  14041 2HB  ARG A 866       8.854   6.779  23.409  1.00  4.340          H  
ATOM  14042 1HG  ARG A 866       7.374   8.700  25.251  1.00  4.340          H  
ATOM  14043 2HG  ARG A 866       7.388   6.938  25.410  1.00  4.340          H  
ATOM  14044 1HD  ARG A 866       9.805   6.974  25.643  1.00  4.340          H  
ATOM  14045 2HD  ARG A 866       9.778   8.744  25.591  1.00  4.340          H  
ATOM  14046  HE  ARG A 866       8.910   7.012  27.753  1.00  4.340          H  
ATOM  14047 1HH1 ARG A 866       8.906  10.378  26.436  1.00  4.340          H  
ATOM  14048 2HH1 ARG A 866       8.557  11.044  28.016  1.00  4.340          H  
ATOM  14049 1HH2 ARG A 866       8.470   7.968  29.717  1.00  4.340          H  
ATOM  14050 2HH2 ARG A 866       8.317   9.704  29.864  1.00  4.340          H  
ATOM  14051  N   GLU A 867      10.254   7.608  21.301  1.00  1.890          N  
ATOM  14052  CA  GLU A 867      10.722   7.018  20.027  1.00  1.630          C  
ATOM  14053  C   GLU A 867      10.035   5.694  19.722  1.00  1.810          C  
ATOM  14054  O   GLU A 867       9.823   4.888  20.630  1.00  2.340          O  
ATOM  14055  CB  GLU A 867      12.240   6.780  20.059  1.00  2.390          C  
ATOM  14056  CG  GLU A 867      12.850   6.298  18.735  1.00  2.390          C  
ATOM  14057  CD  GLU A 867      14.337   6.157  18.810  1.00  2.390          C  
ATOM  14058  OE1 GLU A 867      14.885   6.401  19.857  1.00  2.390          O  
ATOM  14059  OE2 GLU A 867      14.931   5.803  17.823  1.00  2.390          O  
ATOM  14060  H   GLU A 867      10.733   7.326  22.146  1.00  2.270          H  
ATOM  14061  HA  GLU A 867      10.483   7.693  19.210  1.00  1.960          H  
ATOM  14062 1HB  GLU A 867      12.760   7.672  20.359  1.00  2.860          H  
ATOM  14063 2HB  GLU A 867      12.461   6.020  20.804  1.00  2.860          H  
ATOM  14064 1HG  GLU A 867      12.437   5.324  18.476  1.00  2.860          H  
ATOM  14065 2HG  GLU A 867      12.588   6.995  17.941  1.00  2.860          H  
ATOM  14066  N   LYS A 868       9.688   5.467  18.450  1.00  1.630          N  
ATOM  14067  CA  LYS A 868       9.077   4.198  18.022  1.00  1.870          C  
ATOM  14068  C   LYS A 868       9.687   3.705  16.706  1.00  1.650          C  
ATOM  14069  O   LYS A 868      10.263   4.494  15.951  1.00  1.800          O  
ATOM  14070  CB  LYS A 868       7.547   4.312  17.857  1.00  2.520          C  
ATOM  14071  CG  LYS A 868       6.716   4.659  19.100  1.00  2.520          C  
ATOM  14072  CD  LYS A 868       6.661   3.500  20.080  1.00  2.520          C  
ATOM  14073  CE  LYS A 868       5.753   3.797  21.263  1.00  2.520          C  
ATOM  14074  NZ  LYS A 868       5.788   2.680  22.267  1.00  2.520          N  
ATOM  14075  H   LYS A 868       9.909   6.187  17.747  1.00  1.960          H  
ATOM  14076  HA  LYS A 868       9.289   3.440  18.774  1.00  2.240          H  
ATOM  14077 1HB  LYS A 868       7.336   5.073  17.157  1.00  3.030          H  
ATOM  14078 2HB  LYS A 868       7.156   3.381  17.440  1.00  3.030          H  
ATOM  14079 1HG  LYS A 868       7.141   5.532  19.596  1.00  3.030          H  
ATOM  14080 2HG  LYS A 868       5.702   4.909  18.790  1.00  3.030          H  
ATOM  14081 1HD  LYS A 868       6.301   2.604  19.571  1.00  3.030          H  
ATOM  14082 2HD  LYS A 868       7.659   3.304  20.466  1.00  3.030          H  
ATOM  14083 1HE  LYS A 868       6.078   4.721  21.745  1.00  3.030          H  
ATOM  14084 2HE  LYS A 868       4.729   3.923  20.908  1.00  3.030          H  
ATOM  14085 1HZ  LYS A 868       5.180   2.891  23.043  1.00  3.030          H  
ATOM  14086 2HZ  LYS A 868       5.486   1.817  21.830  1.00  3.030          H  
ATOM  14087 3HZ  LYS A 868       6.734   2.564  22.606  1.00  3.030          H  
ATOM  14088  N   ASN A 869       9.574   2.396  16.442  1.00  1.460          N  
ATOM  14089  CA  ASN A 869       9.985   1.835  15.150  1.00  1.420          C  
ATOM  14090  C   ASN A 869       8.739   2.004  14.280  1.00  1.200          C  
ATOM  14091  O   ASN A 869       7.683   1.442  14.615  1.00  1.140          O  
ATOM  14092  CB  ASN A 869      10.447   0.397  15.274  1.00  2.000          C  
ATOM  14093  CG  ASN A 869      11.094  -0.100  14.013  1.00  2.000          C  
ATOM  14094  OD1 ASN A 869      10.874   0.436  12.926  1.00  2.000          O  
ATOM  14095  ND2 ASN A 869      11.937  -1.099  14.154  1.00  2.000          N  
ATOM  14096  H   ASN A 869       9.140   1.791  17.127  1.00  1.750          H  
ATOM  14097  HA  ASN A 869      10.778   2.435  14.713  1.00  1.700          H  
ATOM  14098 1HB  ASN A 869      11.158   0.310  16.095  1.00  2.400          H  
ATOM  14099 2HB  ASN A 869       9.593  -0.239  15.506  1.00  2.400          H  
ATOM  14100 1HD2 ASN A 869      12.453  -1.443  13.366  1.00  2.400          H  
ATOM  14101 2HD2 ASN A 869      12.110  -1.485  15.061  1.00  2.400          H  
ATOM  14102  N   VAL A 870       8.804   2.933  13.324  1.00  1.250          N  
ATOM  14103  CA  VAL A 870       7.617   3.347  12.602  1.00  1.140          C  
ATOM  14104  C   VAL A 870       7.693   3.429  11.097  1.00  1.220          C  
ATOM  14105  O   VAL A 870       8.767   3.466  10.496  1.00  1.380          O  
ATOM  14106  CB  VAL A 870       7.220   4.773  13.053  1.00  1.640          C  
ATOM  14107  CG1 VAL A 870       6.925   4.809  14.482  1.00  1.640          C  
ATOM  14108  CG2 VAL A 870       8.368   5.767  12.773  1.00  1.640          C  
ATOM  14109  H   VAL A 870       9.710   3.337  13.053  1.00  1.500          H  
ATOM  14110  HA  VAL A 870       6.832   2.647  12.859  1.00  1.370          H  
ATOM  14111  HB  VAL A 870       6.340   5.060  12.514  1.00  1.970          H  
ATOM  14112 1HG1 VAL A 870       6.655   5.794  14.775  1.00  1.970          H  
ATOM  14113 2HG1 VAL A 870       6.134   4.145  14.713  1.00  1.970          H  
ATOM  14114 3HG1 VAL A 870       7.799   4.524  14.994  1.00  1.970          H  
ATOM  14115 1HG2 VAL A 870       8.063   6.765  13.089  1.00  1.970          H  
ATOM  14116 2HG2 VAL A 870       9.261   5.468  13.333  1.00  1.970          H  
ATOM  14117 3HG2 VAL A 870       8.606   5.786  11.708  1.00  1.970          H  
ATOM  14118  N   ILE A 871       6.519   3.528  10.494  1.00  1.140          N  
ATOM  14119  CA  ILE A 871       6.472   3.881   9.094  1.00  1.170          C  
ATOM  14120  C   ILE A 871       5.710   5.182   8.979  1.00  1.110          C  
ATOM  14121  O   ILE A 871       4.540   5.275   9.369  1.00  1.080          O  
ATOM  14122  CB  ILE A 871       5.780   2.838   8.216  1.00  1.630          C  
ATOM  14123  CG1 ILE A 871       6.469   1.550   8.399  1.00  1.630          C  
ATOM  14124  CG2 ILE A 871       5.814   3.295   6.731  1.00  1.630          C  
ATOM  14125  CD1 ILE A 871       5.845   0.445   7.672  1.00  1.630          C  
ATOM  14126  H   ILE A 871       5.678   3.404  11.064  1.00  1.370          H  
ATOM  14127  HA  ILE A 871       7.479   4.048   8.724  1.00  1.400          H  
ATOM  14128  HB  ILE A 871       4.764   2.724   8.502  1.00  1.950          H  
ATOM  14129 1HG1 ILE A 871       7.484   1.666   8.137  1.00  1.950          H  
ATOM  14130 2HG1 ILE A 871       6.434   1.293   9.452  1.00  1.950          H  
ATOM  14131 1HG2 ILE A 871       5.317   2.587   6.092  1.00  1.950          H  
ATOM  14132 2HG2 ILE A 871       5.312   4.240   6.622  1.00  1.950          H  
ATOM  14133 3HG2 ILE A 871       6.845   3.405   6.412  1.00  1.950          H  
ATOM  14134 1HD1 ILE A 871       6.376  -0.445   7.867  1.00  1.950          H  
ATOM  14135 2HD1 ILE A 871       4.820   0.350   8.010  1.00  1.950          H  
ATOM  14136 3HD1 ILE A 871       5.862   0.605   6.617  1.00  1.950          H  
ATOM  14137  N   GLU A 872       6.352   6.200   8.451  1.00  1.130          N  
ATOM  14138  CA  GLU A 872       5.624   7.436   8.280  1.00  1.110          C  
ATOM  14139  C   GLU A 872       4.794   7.243   7.034  1.00  1.070          C  
ATOM  14140  O   GLU A 872       5.287   6.731   6.026  1.00  1.240          O  
ATOM  14141  CB  GLU A 872       6.578   8.627   8.221  1.00  1.560          C  
ATOM  14142  CG  GLU A 872       5.955   9.996   8.064  1.00  1.560          C  
ATOM  14143  CD  GLU A 872       7.015  11.064   8.195  1.00  1.560          C  
ATOM  14144  OE1 GLU A 872       8.135  10.717   8.482  1.00  1.560          O  
ATOM  14145  OE2 GLU A 872       6.710  12.224   8.087  1.00  1.560          O  
ATOM  14146  H   GLU A 872       7.328   6.101   8.149  1.00  1.360          H  
ATOM  14147  HA  GLU A 872       4.944   7.582   9.117  1.00  1.330          H  
ATOM  14148 1HB  GLU A 872       7.172   8.647   9.136  1.00  1.870          H  
ATOM  14149 2HB  GLU A 872       7.248   8.505   7.409  1.00  1.870          H  
ATOM  14150 1HG  GLU A 872       5.493  10.070   7.078  1.00  1.870          H  
ATOM  14151 2HG  GLU A 872       5.179  10.144   8.810  1.00  1.870          H  
ATOM  14152  N   VAL A 873       3.510   7.554   7.119  1.00  0.960          N  
ATOM  14153  CA  VAL A 873       2.614   7.360   5.992  1.00  1.010          C  
ATOM  14154  C   VAL A 873       1.906   8.667   5.597  1.00  1.010          C  
ATOM  14155  O   VAL A 873       1.087   9.208   6.356  1.00  1.060          O  
ATOM  14156  CB  VAL A 873       1.633   6.191   6.324  1.00  1.390          C  
ATOM  14157  CG1 VAL A 873       2.390   4.855   6.362  1.00  1.390          C  
ATOM  14158  CG2 VAL A 873       0.978   6.358   7.669  1.00  1.390          C  
ATOM  14159  H   VAL A 873       3.142   7.945   7.992  1.00  1.150          H  
ATOM  14160  HA  VAL A 873       3.209   7.044   5.133  1.00  1.210          H  
ATOM  14161  HB  VAL A 873       0.898   6.167   5.598  1.00  1.670          H  
ATOM  14162 1HG1 VAL A 873       1.689   4.051   6.570  1.00  1.670          H  
ATOM  14163 2HG1 VAL A 873       2.870   4.678   5.405  1.00  1.670          H  
ATOM  14164 3HG1 VAL A 873       3.139   4.890   7.143  1.00  1.670          H  
ATOM  14165 1HG2 VAL A 873       0.300   5.532   7.844  1.00  1.670          H  
ATOM  14166 2HG2 VAL A 873       1.737   6.371   8.451  1.00  1.670          H  
ATOM  14167 3HG2 VAL A 873       0.430   7.276   7.673  1.00  1.670          H  
ATOM  14168  N   ASN A 874       2.269   9.216   4.422  1.00  1.090          N  
ATOM  14169  CA  ASN A 874       1.730  10.529   4.043  1.00  1.170          C  
ATOM  14170  C   ASN A 874       0.426  10.477   3.226  1.00  1.170          C  
ATOM  14171  O   ASN A 874      -0.091   9.405   2.894  1.00  1.100          O  
ATOM  14172  CB  ASN A 874       2.793  11.362   3.334  1.00  1.610          C  
ATOM  14173  CG  ASN A 874       3.188  10.858   1.973  1.00  1.610          C  
ATOM  14174  OD1 ASN A 874       2.382  10.230   1.255  1.00  1.610          O  
ATOM  14175  ND2 ASN A 874       4.405  11.154   1.583  1.00  1.610          N  
ATOM  14176  H   ASN A 874       2.945   8.721   3.822  1.00  1.310          H  
ATOM  14177  HA  ASN A 874       1.484  11.059   4.963  1.00  1.400          H  
ATOM  14178 1HB  ASN A 874       2.450  12.392   3.239  1.00  1.930          H  
ATOM  14179 2HB  ASN A 874       3.686  11.385   3.961  1.00  1.930          H  
ATOM  14180 1HD2 ASN A 874       4.716  10.878   0.666  1.00  1.930          H  
ATOM  14181 2HD2 ASN A 874       5.022  11.666   2.177  1.00  1.930          H  
ATOM  14182  N   LYS A 875      -0.061  11.666   2.856  1.00  1.460          N  
ATOM  14183  CA  LYS A 875      -1.310  11.874   2.113  1.00  1.770          C  
ATOM  14184  C   LYS A 875      -1.330  11.304   0.693  1.00  1.740          C  
ATOM  14185  O   LYS A 875      -2.392  11.219   0.077  1.00  2.240          O  
ATOM  14186  CB  LYS A 875      -1.630  13.371   2.000  1.00  2.350          C  
ATOM  14187  CG  LYS A 875      -0.701  14.146   1.048  1.00  2.350          C  
ATOM  14188  CD  LYS A 875      -1.044  15.623   0.967  1.00  2.350          C  
ATOM  14189  CE  LYS A 875      -0.161  16.327  -0.075  1.00  2.350          C  
ATOM  14190  NZ  LYS A 875      -0.488  17.780  -0.211  1.00  2.350          N  
ATOM  14191  H   LYS A 875       0.436  12.488   3.165  1.00  1.750          H  
ATOM  14192  HA  LYS A 875      -2.112  11.389   2.673  1.00  2.120          H  
ATOM  14193 1HB  LYS A 875      -2.654  13.498   1.647  1.00  2.820          H  
ATOM  14194 2HB  LYS A 875      -1.565  13.833   2.988  1.00  2.820          H  
ATOM  14195 1HG  LYS A 875       0.339  14.024   1.350  1.00  2.820          H  
ATOM  14196 2HG  LYS A 875      -0.822  13.751   0.048  1.00  2.820          H  
ATOM  14197 1HD  LYS A 875      -2.091  15.741   0.689  1.00  2.820          H  
ATOM  14198 2HD  LYS A 875      -0.887  16.090   1.941  1.00  2.820          H  
ATOM  14199 1HE  LYS A 875       0.881  16.230   0.226  1.00  2.820          H  
ATOM  14200 2HE  LYS A 875      -0.296  15.840  -1.042  1.00  2.820          H  
ATOM  14201 1HZ  LYS A 875       0.119  18.201  -0.899  1.00  2.820          H  
ATOM  14202 2HZ  LYS A 875      -1.448  17.893  -0.495  1.00  2.820          H  
ATOM  14203 3HZ  LYS A 875      -0.346  18.230   0.701  1.00  2.820          H  
ATOM  14204  N   GLU A 876      -0.155  11.026   0.125  1.00  1.960          N  
ATOM  14205  CA  GLU A 876      -0.066  10.521  -1.235  1.00  2.060          C  
ATOM  14206  C   GLU A 876       0.099   9.016  -1.228  1.00  2.080          C  
ATOM  14207  O   GLU A 876       0.243   8.395  -2.282  1.00  2.220          O  
ATOM  14208  CB  GLU A 876       1.089  11.174  -2.014  1.00  2.840          C  
ATOM  14209  CG  GLU A 876       0.929  12.680  -2.262  1.00  2.840          C  
ATOM  14210  CD  GLU A 876       2.043  13.284  -3.099  1.00  2.840          C  
ATOM  14211  OE1 GLU A 876       3.011  12.609  -3.341  1.00  2.840          O  
ATOM  14212  OE2 GLU A 876       1.904  14.412  -3.519  1.00  2.840          O  
ATOM  14213  H   GLU A 876       0.703  11.066   0.669  1.00  2.350          H  
ATOM  14214  HA  GLU A 876      -0.995  10.756  -1.753  1.00  2.470          H  
ATOM  14215 1HB  GLU A 876       2.023  11.022  -1.467  1.00  3.410          H  
ATOM  14216 2HB  GLU A 876       1.196  10.684  -2.981  1.00  3.410          H  
ATOM  14217 1HG  GLU A 876      -0.030  12.865  -2.745  1.00  3.410          H  
ATOM  14218 2HG  GLU A 876       0.924  13.176  -1.304  1.00  3.410          H  
ATOM  14219  N   GLY A 877       0.097   8.421  -0.038  1.00  2.480          N  
ATOM  14220  CA  GLY A 877       0.279   6.995   0.067  1.00  2.780          C  
ATOM  14221  C   GLY A 877       1.743   6.544   0.032  1.00  2.250          C  
ATOM  14222  O   GLY A 877       2.009   5.394  -0.299  1.00  2.470          O  
ATOM  14223  H   GLY A 877      -0.047   8.954   0.824  1.00  2.980          H  
ATOM  14224 1HA  GLY A 877      -0.187   6.656   0.990  1.00  3.340          H  
ATOM  14225 2HA  GLY A 877      -0.268   6.510  -0.739  1.00  3.340          H  
ATOM  14226  N   GLU A 878       2.721   7.418   0.290  1.00  2.250          N  
ATOM  14227  CA  GLU A 878       4.099   6.931   0.250  1.00  2.090          C  
ATOM  14228  C   GLU A 878       4.609   6.616   1.674  1.00  2.080          C  
ATOM  14229  O   GLU A 878       4.470   7.464   2.567  1.00  2.760          O  
ATOM  14230  CB  GLU A 878       5.021   7.951  -0.414  1.00  2.990          C  
ATOM  14231  CG  GLU A 878       6.477   7.488  -0.551  1.00  2.990          C  
ATOM  14232  CD  GLU A 878       7.362   8.502  -1.215  1.00  2.990          C  
ATOM  14233  OE1 GLU A 878       6.886   9.548  -1.552  1.00  2.990          O  
ATOM  14234  OE2 GLU A 878       8.531   8.226  -1.393  1.00  2.990          O  
ATOM  14235  H   GLU A 878       2.536   8.391   0.548  1.00  2.700          H  
ATOM  14236  HA  GLU A 878       4.116   6.052  -0.379  1.00  2.510          H  
ATOM  14237 1HB  GLU A 878       4.641   8.196  -1.408  1.00  3.590          H  
ATOM  14238 2HB  GLU A 878       5.020   8.861   0.165  1.00  3.590          H  
ATOM  14239 1HG  GLU A 878       6.881   7.269   0.439  1.00  3.590          H  
ATOM  14240 2HG  GLU A 878       6.495   6.566  -1.129  1.00  3.590          H  
ATOM  14241  N   PRO A 879       5.062   5.370   1.962  1.00  1.980          N  
ATOM  14242  CA  PRO A 879       5.630   4.947   3.235  1.00  2.280          C  
ATOM  14243  C   PRO A 879       7.092   5.363   3.384  1.00  2.120          C  
ATOM  14244  O   PRO A 879       7.855   5.265   2.420  1.00  2.200          O  
ATOM  14245  CB  PRO A 879       5.515   3.427   3.154  1.00  3.420          C  
ATOM  14246  CG  PRO A 879       5.666   3.122   1.673  1.00  3.420          C  
ATOM  14247  CD  PRO A 879       5.011   4.291   0.951  1.00  3.420          C  
ATOM  14248  HA  PRO A 879       5.020   5.347   4.056  1.00  2.740          H  
ATOM  14249 1HB  PRO A 879       6.314   2.967   3.755  1.00  4.100          H  
ATOM  14250 2HB  PRO A 879       4.567   3.105   3.589  1.00  4.100          H  
ATOM  14251 1HG  PRO A 879       6.733   3.024   1.417  1.00  4.100          H  
ATOM  14252 2HG  PRO A 879       5.200   2.163   1.423  1.00  4.100          H  
ATOM  14253 1HD  PRO A 879       5.636   4.542   0.081  1.00  4.100          H  
ATOM  14254 2HD  PRO A 879       3.973   4.045   0.676  1.00  4.100          H  
ATOM  14255  N   LYS A 880       7.518   5.614   4.614  1.00  2.510          N  
ATOM  14256  CA  LYS A 880       8.921   5.855   4.964  1.00  2.720          C  
ATOM  14257  C   LYS A 880       9.328   5.045   6.201  1.00  2.390          C  
ATOM  14258  O   LYS A 880       9.047   5.457   7.333  1.00  2.280          O  
ATOM  14259  CB  LYS A 880       9.191   7.340   5.212  1.00  3.720          C  
ATOM  14260  CG  LYS A 880       8.868   8.297   4.043  1.00  3.720          C  
ATOM  14261  CD  LYS A 880       9.821   8.115   2.856  1.00  3.720          C  
ATOM  14262  CE  LYS A 880       9.522   9.109   1.743  1.00  3.720          C  
ATOM  14263  NZ  LYS A 880      10.386   8.882   0.548  1.00  3.720          N  
ATOM  14264  H   LYS A 880       6.797   5.733   5.331  1.00  3.010          H  
ATOM  14265  HA  LYS A 880       9.548   5.515   4.141  1.00  3.260          H  
ATOM  14266 1HB  LYS A 880       8.622   7.656   6.050  1.00  4.470          H  
ATOM  14267 2HB  LYS A 880      10.239   7.473   5.472  1.00  4.470          H  
ATOM  14268 1HG  LYS A 880       7.845   8.129   3.706  1.00  4.470          H  
ATOM  14269 2HG  LYS A 880       8.940   9.322   4.403  1.00  4.470          H  
ATOM  14270 1HD  LYS A 880      10.851   8.246   3.185  1.00  4.470          H  
ATOM  14271 2HD  LYS A 880       9.711   7.115   2.441  1.00  4.470          H  
ATOM  14272 1HE  LYS A 880       8.479   9.004   1.451  1.00  4.470          H  
ATOM  14273 2HE  LYS A 880       9.685  10.121   2.109  1.00  4.470          H  
ATOM  14274 1HZ  LYS A 880      10.157   9.557  -0.182  1.00  4.470          H  
ATOM  14275 2HZ  LYS A 880      11.353   8.986   0.802  1.00  4.470          H  
ATOM  14276 3HZ  LYS A 880      10.233   7.935   0.193  1.00  4.470          H  
ATOM  14277  N   VAL A 881       9.885   3.846   5.992  1.00  2.430          N  
ATOM  14278  CA  VAL A 881      10.162   2.955   7.124  1.00  2.210          C  
ATOM  14279  C   VAL A 881      11.460   3.375   7.828  1.00  2.340          C  
ATOM  14280  O   VAL A 881      12.516   3.413   7.192  1.00  2.690          O  
ATOM  14281  CB  VAL A 881      10.381   1.490   6.651  1.00  3.180          C  
ATOM  14282  CG1 VAL A 881      10.663   0.616   7.897  1.00  3.180          C  
ATOM  14283  CG2 VAL A 881       9.195   0.972   5.795  1.00  3.180          C  
ATOM  14284  H   VAL A 881      10.113   3.568   5.047  1.00  2.920          H  
ATOM  14285  HA  VAL A 881       9.345   3.007   7.837  1.00  2.650          H  
ATOM  14286  HB  VAL A 881      11.280   1.454   6.039  1.00  3.820          H  
ATOM  14287 1HG1 VAL A 881      10.850  -0.395   7.626  1.00  3.820          H  
ATOM  14288 2HG1 VAL A 881      11.523   0.984   8.450  1.00  3.820          H  
ATOM  14289 3HG1 VAL A 881       9.792   0.650   8.522  1.00  3.820          H  
ATOM  14290 1HG2 VAL A 881       9.398  -0.040   5.473  1.00  3.820          H  
ATOM  14291 2HG2 VAL A 881       8.302   0.975   6.343  1.00  3.820          H  
ATOM  14292 3HG2 VAL A 881       9.070   1.602   4.922  1.00  3.820          H  
ATOM  14293  N   ALA A 882      11.387   3.670   9.133  1.00  2.110          N  
ATOM  14294  CA  ALA A 882      12.576   4.082   9.890  1.00  2.270          C  
ATOM  14295  C   ALA A 882      12.382   4.025  11.408  1.00  1.970          C  
ATOM  14296  O   ALA A 882      11.267   4.182  11.907  1.00  1.660          O  
ATOM  14297  CB  ALA A 882      12.950   5.509   9.518  1.00  3.110          C  
ATOM  14298  H   ALA A 882      10.474   3.611   9.596  1.00  2.530          H  
ATOM  14299  HA  ALA A 882      13.390   3.407   9.628  1.00  2.720          H  
ATOM  14300 1HB  ALA A 882      13.848   5.802  10.063  1.00  3.740          H  
ATOM  14301 2HB  ALA A 882      13.134   5.580   8.447  1.00  3.740          H  
ATOM  14302 3HB  ALA A 882      12.131   6.173   9.789  1.00  3.740          H  
ATOM  14303  N   SER A 883      13.476   3.885  12.159  1.00  2.160          N  
ATOM  14304  CA  SER A 883      13.354   4.153  13.585  1.00  2.090          C  
ATOM  14305  C   SER A 883      13.166   5.657  13.597  1.00  2.000          C  
ATOM  14306  O   SER A 883      13.892   6.344  12.870  1.00  2.390          O  
ATOM  14307  CB  SER A 883      14.613   3.770  14.343  1.00  2.950          C  
ATOM  14308  OG  SER A 883      14.869   2.390  14.262  1.00  2.950          O  
ATOM  14309  H   SER A 883      14.376   3.671  11.753  1.00  2.590          H  
ATOM  14310  HA  SER A 883      12.478   3.671  14.004  1.00  2.510          H  
ATOM  14311 1HB  SER A 883      15.461   4.324  13.940  1.00  3.540          H  
ATOM  14312 2HB  SER A 883      14.504   4.063  15.391  1.00  3.540          H  
ATOM  14313  HG  SER A 883      15.673   2.245  14.771  1.00  3.540          H  
ATOM  14314  N   ALA A 884      12.241   6.211  14.376  1.00  1.770          N  
ATOM  14315  CA  ALA A 884      12.133   7.657  14.285  1.00  1.870          C  
ATOM  14316  C   ALA A 884      11.395   8.362  15.407  1.00  1.890          C  
ATOM  14317  O   ALA A 884      10.582   7.796  16.154  1.00  2.510          O  
ATOM  14318  CB  ALA A 884      11.439   8.033  12.976  1.00  2.580          C  
ATOM  14319  H   ALA A 884      11.625   5.647  14.970  1.00  2.120          H  
ATOM  14320  HA  ALA A 884      13.149   8.052  14.271  1.00  2.240          H  
ATOM  14321 1HB  ALA A 884      11.411   9.118  12.878  1.00  3.090          H  
ATOM  14322 2HB  ALA A 884      11.965   7.614  12.121  1.00  3.090          H  
ATOM  14323 3HB  ALA A 884      10.435   7.652  12.993  1.00  3.090          H  
ATOM  14324  N   LEU A 885      11.738   9.640  15.499  1.00  1.880          N  
ATOM  14325  CA  LEU A 885      11.089  10.655  16.297  1.00  2.320          C  
ATOM  14326  C   LEU A 885      10.320  11.612  15.341  1.00  2.760          C  
ATOM  14327  O   LEU A 885       9.106  11.502  15.243  1.00  3.140          O  
ATOM  14328  CB  LEU A 885      12.153  11.259  17.223  1.00  3.070          C  
ATOM  14329  CG  LEU A 885      12.694  10.399  18.326  1.00  3.070          C  
ATOM  14330  CD1 LEU A 885      13.894  11.061  18.913  1.00  3.070          C  
ATOM  14331  CD2 LEU A 885      11.659  10.321  19.424  1.00  3.070          C  
ATOM  14332  H   LEU A 885      12.477   9.947  14.879  1.00  2.260          H  
ATOM  14333  HA  LEU A 885      10.334  10.166  16.922  1.00  2.780          H  
ATOM  14334 1HB  LEU A 885      13.019  11.522  16.662  1.00  3.690          H  
ATOM  14335 2HB  LEU A 885      11.764  12.104  17.691  1.00  3.690          H  
ATOM  14336  HG  LEU A 885      12.951   9.413  17.955  1.00  3.690          H  
ATOM  14337 1HD1 LEU A 885      14.270  10.453  19.734  1.00  3.690          H  
ATOM  14338 2HD1 LEU A 885      14.666  11.159  18.150  1.00  3.690          H  
ATOM  14339 3HD1 LEU A 885      13.620  12.055  19.284  1.00  3.690          H  
ATOM  14340 1HD2 LEU A 885      12.036   9.744  20.245  1.00  3.690          H  
ATOM  14341 2HD2 LEU A 885      11.457  11.318  19.779  1.00  3.690          H  
ATOM  14342 3HD2 LEU A 885      10.746   9.881  19.065  1.00  3.690          H  
ATOM  14343  N   PRO A 886      10.973  12.590  14.619  1.00  3.410          N  
ATOM  14344  CA  PRO A 886      12.308  13.210  14.674  1.00  4.100          C  
ATOM  14345  C   PRO A 886      12.387  14.123  15.898  1.00  4.130          C  
ATOM  14346  O   PRO A 886      13.459  14.510  16.352  1.00  4.590          O  
ATOM  14347  CB  PRO A 886      12.377  14.018  13.373  1.00  6.150          C  
ATOM  14348  CG  PRO A 886      10.953  14.337  13.056  1.00  6.150          C  
ATOM  14349  CD  PRO A 886      10.173  13.129  13.521  1.00  6.150          C  
ATOM  14350  HA  PRO A 886      13.093  12.443  14.678  1.00  4.920          H  
ATOM  14351 1HB  PRO A 886      12.998  14.920  13.522  1.00  7.380          H  
ATOM  14352 2HB  PRO A 886      12.861  13.425  12.583  1.00  7.380          H  
ATOM  14353 1HG  PRO A 886      10.647  15.269  13.556  1.00  7.380          H  
ATOM  14354 2HG  PRO A 886      10.842  14.514  11.979  1.00  7.380          H  
ATOM  14355 1HD  PRO A 886       9.185  13.434  13.887  1.00  7.380          H  
ATOM  14356 2HD  PRO A 886      10.108  12.392  12.716  1.00  7.380          H  
ATOM  14357  N   GLY A 887      11.198  14.430  16.410  1.00  3.930          N  
ATOM  14358  CA  GLY A 887      10.946  15.226  17.591  1.00  4.120          C  
ATOM  14359  C   GLY A 887      10.489  14.213  18.617  1.00  3.770          C  
ATOM  14360  O   GLY A 887      11.286  13.780  19.449  1.00  3.870          O  
ATOM  14361  H   GLY A 887      10.381  14.070  15.942  1.00  4.720          H  
ATOM  14362 1HA  GLY A 887      11.852  15.734  17.920  1.00  4.940          H  
ATOM  14363 2HA  GLY A 887      10.176  15.960  17.398  1.00  4.940          H  
ATOM  14364  N   SER A 888       9.209  13.831  18.555  1.00  3.850          N  
ATOM  14365  CA  SER A 888       8.700  12.767  19.412  1.00  4.060          C  
ATOM  14366  C   SER A 888       7.336  12.268  18.964  1.00  3.630          C  
ATOM  14367  O   SER A 888       6.625  12.946  18.214  1.00  3.770          O  
ATOM  14368  CB  SER A 888       8.588  13.227  20.815  1.00  5.600          C  
ATOM  14369  OG  SER A 888       7.547  14.124  20.938  1.00  5.600          O  
ATOM  14370  H   SER A 888       8.587  14.253  17.886  1.00  4.620          H  
ATOM  14371  HA  SER A 888       9.375  11.924  19.365  1.00  4.870          H  
ATOM  14372 1HB  SER A 888       8.434  12.379  21.429  1.00  6.720          H  
ATOM  14373 2HB  SER A 888       9.508  13.699  21.143  1.00  6.720          H  
ATOM  14374  HG  SER A 888       7.677  14.539  21.801  1.00  6.720          H  
ATOM  14375  N   LEU A 889       6.952  11.089  19.460  1.00  3.330          N  
ATOM  14376  CA  LEU A 889       5.640  10.511  19.201  1.00  3.190          C  
ATOM  14377  C   LEU A 889       4.782  10.300  20.445  1.00  2.990          C  
ATOM  14378  O   LEU A 889       5.284   9.940  21.521  1.00  3.240          O  
ATOM  14379  CB  LEU A 889       5.865   9.154  18.533  1.00  4.520          C  
ATOM  14380  CG  LEU A 889       6.648   9.177  17.213  1.00  4.520          C  
ATOM  14381  CD1 LEU A 889       6.967   7.781  16.831  1.00  4.520          C  
ATOM  14382  CD2 LEU A 889       5.813   9.843  16.139  1.00  4.520          C  
ATOM  14383  H   LEU A 889       7.605  10.531  20.012  1.00  4.000          H  
ATOM  14384  HA  LEU A 889       5.089  11.182  18.545  1.00  3.830          H  
ATOM  14385 1HB  LEU A 889       6.420   8.522  19.225  1.00  5.430          H  
ATOM  14386 2HB  LEU A 889       4.909   8.689  18.361  1.00  5.430          H  
ATOM  14387  HG  LEU A 889       7.589   9.720  17.338  1.00  5.430          H  
ATOM  14388 1HD1 LEU A 889       7.533   7.776  15.897  1.00  5.430          H  
ATOM  14389 2HD1 LEU A 889       7.572   7.344  17.622  1.00  5.430          H  
ATOM  14390 3HD1 LEU A 889       6.048   7.211  16.710  1.00  5.430          H  
ATOM  14391 1HD2 LEU A 889       6.374   9.843  15.203  1.00  5.430          H  
ATOM  14392 2HD2 LEU A 889       4.882   9.299  16.013  1.00  5.430          H  
ATOM  14393 3HD2 LEU A 889       5.597  10.859  16.422  1.00  5.430          H  
ATOM  14394  N   PHE A 890       3.471  10.448  20.257  1.00  2.850          N  
ATOM  14395  CA  PHE A 890       2.453  10.185  21.268  1.00  2.890          C  
ATOM  14396  C   PHE A 890       1.481   9.181  20.703  1.00  2.590          C  
ATOM  14397  O   PHE A 890       1.373   9.058  19.480  1.00  2.900          O  
ATOM  14398  CB  PHE A 890       1.720  11.448  21.597  1.00  4.030          C  
ATOM  14399  CG  PHE A 890       2.612  12.446  22.113  1.00  4.030          C  
ATOM  14400  CD1 PHE A 890       3.160  13.369  21.262  1.00  4.030          C  
ATOM  14401  CD2 PHE A 890       2.954  12.457  23.429  1.00  4.030          C  
ATOM  14402  CE1 PHE A 890       4.030  14.274  21.717  1.00  4.030          C  
ATOM  14403  CE2 PHE A 890       3.824  13.359  23.897  1.00  4.030          C  
ATOM  14404  CZ  PHE A 890       4.377  14.272  23.038  1.00  4.030          C  
ATOM  14405  H   PHE A 890       3.152  10.824  19.363  1.00  3.420          H  
ATOM  14406  HA  PHE A 890       2.922   9.774  22.163  1.00  3.470          H  
ATOM  14407 1HB  PHE A 890       1.278  11.811  20.680  1.00  4.840          H  
ATOM  14408 2HB  PHE A 890       0.927  11.258  22.323  1.00  4.840          H  
ATOM  14409  HD1 PHE A 890       2.887  13.348  20.207  1.00  4.840          H  
ATOM  14410  HD2 PHE A 890       2.524  11.718  24.099  1.00  4.840          H  
ATOM  14411  HE1 PHE A 890       4.448  14.983  21.029  1.00  4.840          H  
ATOM  14412  HE2 PHE A 890       4.091  13.347  24.946  1.00  4.840          H  
ATOM  14413  HZ  PHE A 890       5.091  14.995  23.417  1.00  4.840          H  
ATOM  14414  N   ARG A 891       0.770   8.442  21.548  1.00  2.140          N  
ATOM  14415  CA  ARG A 891      -0.178   7.503  20.924  1.00  2.050          C  
ATOM  14416  C   ARG A 891      -1.396   8.282  20.431  1.00  2.140          C  
ATOM  14417  O   ARG A 891      -1.845   9.234  21.080  1.00  2.400          O  
ATOM  14418  CB  ARG A 891      -0.629   6.374  21.848  1.00  2.910          C  
ATOM  14419  CG  ARG A 891       0.467   5.433  22.338  1.00  2.910          C  
ATOM  14420  CD  ARG A 891      -0.041   4.453  23.371  1.00  2.910          C  
ATOM  14421  NE  ARG A 891      -1.029   3.515  22.834  1.00  2.910          N  
ATOM  14422  CZ  ARG A 891      -0.744   2.337  22.233  1.00  2.910          C  
ATOM  14423  NH1 ARG A 891       0.514   1.949  22.098  1.00  2.910          N  
ATOM  14424  NH2 ARG A 891      -1.738   1.580  21.774  1.00  2.910          N  
ATOM  14425  H   ARG A 891       0.857   8.599  22.561  1.00  2.570          H  
ATOM  14426  HA  ARG A 891       0.299   7.037  20.060  1.00  2.460          H  
ATOM  14427 1HB  ARG A 891      -1.184   6.731  22.653  1.00  3.490          H  
ATOM  14428 2HB  ARG A 891      -1.312   5.743  21.275  1.00  3.490          H  
ATOM  14429 1HG  ARG A 891       0.869   4.880  21.488  1.00  3.490          H  
ATOM  14430 2HG  ARG A 891       1.260   6.023  22.794  1.00  3.490          H  
ATOM  14431 1HD  ARG A 891       0.790   3.891  23.787  1.00  3.490          H  
ATOM  14432 2HD  ARG A 891      -0.516   5.008  24.169  1.00  3.490          H  
ATOM  14433  HE  ARG A 891      -2.005   3.767  22.921  1.00  3.490          H  
ATOM  14434 1HH1 ARG A 891       1.259   2.519  22.439  1.00  3.490          H  
ATOM  14435 2HH1 ARG A 891       0.741   1.051  21.631  1.00  3.490          H  
ATOM  14436 1HH2 ARG A 891      -2.691   1.880  21.880  1.00  3.490          H  
ATOM  14437 2HH2 ARG A 891      -1.537   0.692  21.275  1.00  3.490          H  
ATOM  14438  N   LEU A 892      -1.934   7.866  19.288  1.00  2.110          N  
ATOM  14439  CA  LEU A 892      -3.149   8.429  18.693  1.00  2.340          C  
ATOM  14440  C   LEU A 892      -4.303   7.462  19.023  1.00  2.160          C  
ATOM  14441  O   LEU A 892      -4.442   6.416  18.382  1.00  2.600          O  
ATOM  14442  CB  LEU A 892      -2.866   8.582  17.172  1.00  3.180          C  
ATOM  14443  CG  LEU A 892      -3.920   9.170  16.208  1.00  3.180          C  
ATOM  14444  CD1 LEU A 892      -4.270  10.550  16.601  1.00  3.180          C  
ATOM  14445  CD2 LEU A 892      -3.325   9.211  14.795  1.00  3.180          C  
ATOM  14446  H   LEU A 892      -1.477   7.091  18.801  1.00  2.530          H  
ATOM  14447  HA  LEU A 892      -3.351   9.399  19.148  1.00  2.810          H  
ATOM  14448 1HB  LEU A 892      -1.969   9.178  17.069  1.00  3.820          H  
ATOM  14449 2HB  LEU A 892      -2.634   7.600  16.801  1.00  3.820          H  
ATOM  14450  HG  LEU A 892      -4.820   8.554  16.227  1.00  3.820          H  
ATOM  14451 1HD1 LEU A 892      -5.009  10.950  15.906  1.00  3.820          H  
ATOM  14452 2HD1 LEU A 892      -4.672  10.528  17.583  1.00  3.820          H  
ATOM  14453 3HD1 LEU A 892      -3.392  11.178  16.587  1.00  3.820          H  
ATOM  14454 1HD2 LEU A 892      -4.059   9.625  14.108  1.00  3.820          H  
ATOM  14455 2HD2 LEU A 892      -2.433   9.833  14.787  1.00  3.820          H  
ATOM  14456 3HD2 LEU A 892      -3.057   8.228  14.474  1.00  3.820          H  
ATOM  14457  N   ILE A 893      -5.119   7.797  20.037  1.00  1.640          N  
ATOM  14458  CA  ILE A 893      -6.096   6.821  20.543  1.00  1.540          C  
ATOM  14459  C   ILE A 893      -7.583   7.067  20.328  1.00  1.320          C  
ATOM  14460  O   ILE A 893      -8.152   8.105  20.674  1.00  1.560          O  
ATOM  14461  CB  ILE A 893      -5.862   6.550  22.048  1.00  2.200          C  
ATOM  14462  CG1 ILE A 893      -4.454   5.939  22.225  1.00  2.200          C  
ATOM  14463  CG2 ILE A 893      -6.987   5.655  22.665  1.00  2.200          C  
ATOM  14464  CD1 ILE A 893      -4.031   5.768  23.659  1.00  2.200          C  
ATOM  14465  H   ILE A 893      -4.992   8.705  20.505  1.00  1.970          H  
ATOM  14466  HA  ILE A 893      -5.878   5.880  20.040  1.00  1.850          H  
ATOM  14467  HB  ILE A 893      -5.845   7.502  22.570  1.00  2.640          H  
ATOM  14468 1HG1 ILE A 893      -4.402   4.980  21.714  1.00  2.640          H  
ATOM  14469 2HG1 ILE A 893      -3.739   6.615  21.764  1.00  2.640          H  
ATOM  14470 1HG2 ILE A 893      -6.808   5.502  23.721  1.00  2.640          H  
ATOM  14471 2HG2 ILE A 893      -7.960   6.134  22.564  1.00  2.640          H  
ATOM  14472 3HG2 ILE A 893      -7.007   4.689  22.161  1.00  2.640          H  
ATOM  14473 1HD1 ILE A 893      -3.027   5.381  23.705  1.00  2.640          H  
ATOM  14474 2HD1 ILE A 893      -4.070   6.727  24.162  1.00  2.640          H  
ATOM  14475 3HD1 ILE A 893      -4.685   5.082  24.175  1.00  2.640          H  
ATOM  14476  N   GLY A 894      -8.235   6.031  19.825  1.00  1.020          N  
ATOM  14477  CA  GLY A 894      -9.660   6.031  19.583  1.00  0.960          C  
ATOM  14478  C   GLY A 894     -10.076   4.586  19.338  1.00  1.010          C  
ATOM  14479  O   GLY A 894      -9.223   3.699  19.315  1.00  1.040          O  
ATOM  14480  H   GLY A 894      -7.701   5.206  19.579  1.00  1.220          H  
ATOM  14481 1HA  GLY A 894     -10.176   6.449  20.444  1.00  1.150          H  
ATOM  14482 2HA  GLY A 894      -9.879   6.650  18.713  1.00  1.150          H  
ATOM  14483  N   PRO A 895     -11.373   4.312  19.207  1.00  1.040          N  
ATOM  14484  CA  PRO A 895     -11.963   3.006  18.973  1.00  1.110          C  
ATOM  14485  C   PRO A 895     -11.682   2.558  17.537  1.00  1.110          C  
ATOM  14486  O   PRO A 895     -11.353   3.389  16.682  1.00  1.090          O  
ATOM  14487  CB  PRO A 895     -13.442   3.265  19.302  1.00  1.670          C  
ATOM  14488  CG  PRO A 895     -13.653   4.735  18.977  1.00  1.670          C  
ATOM  14489  CD  PRO A 895     -12.354   5.397  19.374  1.00  1.670          C  
ATOM  14490  HA  PRO A 895     -11.531   2.287  19.685  1.00  1.330          H  
ATOM  14491 1HB  PRO A 895     -14.094   2.577  18.781  1.00  2.000          H  
ATOM  14492 2HB  PRO A 895     -13.608   3.070  20.372  1.00  2.000          H  
ATOM  14493 1HG  PRO A 895     -13.881   4.871  17.906  1.00  2.000          H  
ATOM  14494 2HG  PRO A 895     -14.516   5.128  19.535  1.00  2.000          H  
ATOM  14495 1HD  PRO A 895     -12.142   6.207  18.709  1.00  2.000          H  
ATOM  14496 2HD  PRO A 895     -12.406   5.724  20.422  1.00  2.000          H  
ATOM  14497  N   ALA A 896     -11.860   1.265  17.257  1.00  1.180          N  
ATOM  14498  CA  ALA A 896     -11.597   0.714  15.923  1.00  1.250          C  
ATOM  14499  C   ALA A 896     -12.237   1.482  14.744  1.00  1.270          C  
ATOM  14500  O   ALA A 896     -11.569   1.612  13.716  1.00  1.310          O  
ATOM  14501  CB  ALA A 896     -12.019  -0.748  15.860  1.00  1.720          C  
ATOM  14502  H   ALA A 896     -12.144   0.638  18.001  1.00  1.420          H  
ATOM  14503  HA  ALA A 896     -10.519   0.745  15.780  1.00  1.500          H  
ATOM  14504 1HB  ALA A 896     -11.740  -1.155  14.890  1.00  2.070          H  
ATOM  14505 2HB  ALA A 896     -11.502  -1.300  16.643  1.00  2.070          H  
ATOM  14506 3HB  ALA A 896     -13.078  -0.874  15.992  1.00  2.070          H  
ATOM  14507  N   PRO A 897     -13.495   1.996  14.808  1.00  1.280          N  
ATOM  14508  CA  PRO A 897     -14.135   2.753  13.745  1.00  1.320          C  
ATOM  14509  C   PRO A 897     -13.371   4.026  13.392  1.00  1.260          C  
ATOM  14510  O   PRO A 897     -13.637   4.627  12.362  1.00  1.360          O  
ATOM  14511  CB  PRO A 897     -15.521   3.068  14.321  1.00  1.980          C  
ATOM  14512  CG  PRO A 897     -15.752   1.997  15.346  1.00  1.980          C  
ATOM  14513  CD  PRO A 897     -14.402   1.784  15.956  1.00  1.980          C  
ATOM  14514  HA  PRO A 897     -14.225   2.109  12.860  1.00  1.580          H  
ATOM  14515 1HB  PRO A 897     -15.518   4.075  14.759  1.00  2.380          H  
ATOM  14516 2HB  PRO A 897     -16.272   3.072  13.511  1.00  2.380          H  
ATOM  14517 1HG  PRO A 897     -16.509   2.327  16.078  1.00  2.380          H  
ATOM  14518 2HG  PRO A 897     -16.149   1.092  14.865  1.00  2.380          H  
ATOM  14519 1HD  PRO A 897     -14.265   2.581  16.653  1.00  2.380          H  
ATOM  14520 2HD  PRO A 897     -14.346   0.807  16.404  1.00  2.380          H  
ATOM  14521  N   PHE A 898     -12.489   4.490  14.285  1.00  1.150          N  
ATOM  14522  CA  PHE A 898     -11.692   5.686  14.057  1.00  1.100          C  
ATOM  14523  C   PHE A 898     -10.345   5.269  13.464  1.00  1.100          C  
ATOM  14524  O   PHE A 898      -9.832   5.885  12.515  1.00  1.080          O  
ATOM  14525  CB  PHE A 898     -11.480   6.462  15.356  1.00  1.560          C  
ATOM  14526  CG  PHE A 898     -12.660   7.188  15.913  1.00  1.560          C  
ATOM  14527  CD1 PHE A 898     -13.969   7.023  15.433  1.00  1.560          C  
ATOM  14528  CD2 PHE A 898     -12.445   8.122  16.915  1.00  1.560          C  
ATOM  14529  CE1 PHE A 898     -14.997   7.753  15.959  1.00  1.560          C  
ATOM  14530  CE2 PHE A 898     -13.485   8.845  17.435  1.00  1.560          C  
ATOM  14531  CZ  PHE A 898     -14.758   8.662  16.959  1.00  1.560          C  
ATOM  14532  H   PHE A 898     -12.298   3.977  15.142  1.00  1.380          H  
ATOM  14533  HA  PHE A 898     -12.200   6.326  13.340  1.00  1.320          H  
ATOM  14534 1HB  PHE A 898     -11.103   5.791  16.124  1.00  1.870          H  
ATOM  14535 2HB  PHE A 898     -10.744   7.183  15.193  1.00  1.870          H  
ATOM  14536  HD1 PHE A 898     -14.191   6.331  14.639  1.00  1.870          H  
ATOM  14537  HD2 PHE A 898     -11.430   8.289  17.296  1.00  1.870          H  
ATOM  14538  HE1 PHE A 898     -16.008   7.613  15.578  1.00  1.870          H  
ATOM  14539  HE2 PHE A 898     -13.300   9.574  18.228  1.00  1.870          H  
ATOM  14540  HZ  PHE A 898     -15.580   9.241  17.375  1.00  1.870          H  
ATOM  14541  N   LYS A 899      -9.763   4.211  14.042  1.00  1.130          N  
ATOM  14542  CA  LYS A 899      -8.462   3.709  13.592  1.00  1.150          C  
ATOM  14543  C   LYS A 899      -8.531   3.291  12.127  1.00  1.140          C  
ATOM  14544  O   LYS A 899      -7.551   3.412  11.379  1.00  1.140          O  
ATOM  14545  CB  LYS A 899      -7.994   2.516  14.417  1.00  1.600          C  
ATOM  14546  CG  LYS A 899      -7.576   2.820  15.848  1.00  1.600          C  
ATOM  14547  CD  LYS A 899      -7.116   1.527  16.536  1.00  1.600          C  
ATOM  14548  CE  LYS A 899      -6.642   1.752  17.968  1.00  1.600          C  
ATOM  14549  NZ  LYS A 899      -6.234   0.469  18.624  1.00  1.600          N  
ATOM  14550  H   LYS A 899     -10.246   3.765  14.826  1.00  1.360          H  
ATOM  14551  HA  LYS A 899      -7.731   4.508  13.682  1.00  1.380          H  
ATOM  14552 1HB  LYS A 899      -8.793   1.777  14.454  1.00  1.920          H  
ATOM  14553 2HB  LYS A 899      -7.147   2.050  13.918  1.00  1.920          H  
ATOM  14554 1HG  LYS A 899      -6.768   3.554  15.850  1.00  1.920          H  
ATOM  14555 2HG  LYS A 899      -8.429   3.239  16.396  1.00  1.920          H  
ATOM  14556 1HD  LYS A 899      -7.946   0.820  16.555  1.00  1.920          H  
ATOM  14557 2HD  LYS A 899      -6.299   1.085  15.965  1.00  1.920          H  
ATOM  14558 1HE  LYS A 899      -5.791   2.436  17.961  1.00  1.920          H  
ATOM  14559 2HE  LYS A 899      -7.442   2.195  18.544  1.00  1.920          H  
ATOM  14560 1HZ  LYS A 899      -5.929   0.650  19.571  1.00  1.920          H  
ATOM  14561 2HZ  LYS A 899      -7.026  -0.158  18.645  1.00  1.920          H  
ATOM  14562 3HZ  LYS A 899      -5.478   0.040  18.106  1.00  1.920          H  
ATOM  14563  N   SER A 900      -9.686   2.755  11.720  1.00  1.140          N  
ATOM  14564  CA  SER A 900      -9.877   2.320  10.354  1.00  1.150          C  
ATOM  14565  C   SER A 900      -9.800   3.475   9.352  1.00  1.120          C  
ATOM  14566  O   SER A 900      -9.442   3.244   8.195  1.00  1.140          O  
ATOM  14567  CB  SER A 900     -11.216   1.621  10.217  1.00  1.610          C  
ATOM  14568  OG  SER A 900     -12.276   2.525  10.332  1.00  1.610          O  
ATOM  14569  H   SER A 900     -10.450   2.606  12.390  1.00  1.370          H  
ATOM  14570  HA  SER A 900      -9.092   1.603  10.113  1.00  1.380          H  
ATOM  14571 1HB  SER A 900     -11.270   1.113   9.256  1.00  1.930          H  
ATOM  14572 2HB  SER A 900     -11.302   0.865  10.997  1.00  1.930          H  
ATOM  14573  HG  SER A 900     -13.066   1.994  10.454  1.00  1.930          H  
ATOM  14574  N   LEU A 901     -10.055   4.731   9.772  1.00  1.140          N  
ATOM  14575  CA  LEU A 901      -9.977   5.831   8.824  1.00  1.180          C  
ATOM  14576  C   LEU A 901      -8.518   6.164   8.627  1.00  1.200          C  
ATOM  14577  O   LEU A 901      -8.064   6.423   7.511  1.00  1.340          O  
ATOM  14578  CB  LEU A 901     -10.685   7.094   9.364  1.00  1.640          C  
ATOM  14579  CG  LEU A 901     -12.242   7.268   9.154  1.00  1.640          C  
ATOM  14580  CD1 LEU A 901     -12.602   7.211   7.692  1.00  1.640          C  
ATOM  14581  CD2 LEU A 901     -12.965   6.245   9.970  1.00  1.640          C  
ATOM  14582  H   LEU A 901     -10.308   4.939  10.737  1.00  1.370          H  
ATOM  14583  HA  LEU A 901     -10.386   5.515   7.872  1.00  1.420          H  
ATOM  14584 1HB  LEU A 901     -10.508   7.145  10.436  1.00  1.960          H  
ATOM  14585 2HB  LEU A 901     -10.204   7.956   8.913  1.00  1.960          H  
ATOM  14586  HG  LEU A 901     -12.535   8.228   9.501  1.00  1.960          H  
ATOM  14587 1HD1 LEU A 901     -13.674   7.371   7.579  1.00  1.960          H  
ATOM  14588 2HD1 LEU A 901     -12.068   7.986   7.177  1.00  1.960          H  
ATOM  14589 3HD1 LEU A 901     -12.345   6.255   7.277  1.00  1.960          H  
ATOM  14590 1HD2 LEU A 901     -14.040   6.378   9.871  1.00  1.960          H  
ATOM  14591 2HD2 LEU A 901     -12.705   5.240   9.651  1.00  1.960          H  
ATOM  14592 3HD2 LEU A 901     -12.682   6.380  11.006  1.00  1.960          H  
ATOM  14593  N   LEU A 902      -7.760   6.089   9.717  1.00  1.130          N  
ATOM  14594  CA  LEU A 902      -6.342   6.423   9.662  1.00  1.180          C  
ATOM  14595  C   LEU A 902      -5.627   5.464   8.719  1.00  1.230          C  
ATOM  14596  O   LEU A 902      -4.745   5.838   7.941  1.00  1.330          O  
ATOM  14597  CB  LEU A 902      -5.721   6.260  11.054  1.00  1.630          C  
ATOM  14598  CG  LEU A 902      -6.187   7.201  12.165  1.00  1.630          C  
ATOM  14599  CD1 LEU A 902      -5.494   6.764  13.429  1.00  1.630          C  
ATOM  14600  CD2 LEU A 902      -5.905   8.661  11.850  1.00  1.630          C  
ATOM  14601  H   LEU A 902      -8.224   5.879  10.609  1.00  1.360          H  
ATOM  14602  HA  LEU A 902      -6.226   7.433   9.284  1.00  1.420          H  
ATOM  14603 1HB  LEU A 902      -5.957   5.262  11.394  1.00  1.960          H  
ATOM  14604 2HB  LEU A 902      -4.663   6.297  10.982  1.00  1.960          H  
ATOM  14605  HG  LEU A 902      -7.245   7.072  12.301  1.00  1.960          H  
ATOM  14606 1HD1 LEU A 902      -5.806   7.374  14.259  1.00  1.960          H  
ATOM  14607 2HD1 LEU A 902      -5.730   5.728  13.639  1.00  1.960          H  
ATOM  14608 3HD1 LEU A 902      -4.432   6.866  13.289  1.00  1.960          H  
ATOM  14609 1HD2 LEU A 902      -6.245   9.282  12.669  1.00  1.960          H  
ATOM  14610 2HD2 LEU A 902      -4.862   8.791  11.732  1.00  1.960          H  
ATOM  14611 3HD2 LEU A 902      -6.419   8.962  10.944  1.00  1.960          H  
ATOM  14612  N   ASP A 903      -6.060   4.214   8.785  1.00  1.210          N  
ATOM  14613  CA  ASP A 903      -5.520   3.123   8.000  1.00  1.290          C  
ATOM  14614  C   ASP A 903      -5.934   3.197   6.523  1.00  1.320          C  
ATOM  14615  O   ASP A 903      -5.074   3.279   5.627  1.00  1.430          O  
ATOM  14616  CB  ASP A 903      -5.976   1.826   8.669  1.00  1.770          C  
ATOM  14617  CG  ASP A 903      -5.325   0.584   8.198  1.00  1.770          C  
ATOM  14618  OD1 ASP A 903      -4.495   0.636   7.321  1.00  1.770          O  
ATOM  14619  OD2 ASP A 903      -5.634  -0.435   8.769  1.00  1.770          O  
ATOM  14620  H   ASP A 903      -6.778   4.003   9.485  1.00  1.450          H  
ATOM  14621  HA  ASP A 903      -4.436   3.179   8.034  1.00  1.550          H  
ATOM  14622 1HB  ASP A 903      -5.833   1.914   9.747  1.00  2.130          H  
ATOM  14623 2HB  ASP A 903      -7.051   1.719   8.507  1.00  2.130          H  
ATOM  14624  N   ASP A 904      -7.247   3.250   6.255  1.00  1.270          N  
ATOM  14625  CA  ASP A 904      -7.725   3.267   4.882  1.00  1.350          C  
ATOM  14626  C   ASP A 904      -7.206   4.461   4.090  1.00  1.430          C  
ATOM  14627  O   ASP A 904      -6.962   4.347   2.887  1.00  1.510          O  
ATOM  14628  CB  ASP A 904      -9.239   3.275   4.805  1.00  1.860          C  
ATOM  14629  CG  ASP A 904      -9.938   1.968   5.187  1.00  1.860          C  
ATOM  14630  OD1 ASP A 904      -9.311   0.927   5.351  1.00  1.860          O  
ATOM  14631  OD2 ASP A 904     -11.154   2.030   5.269  1.00  1.860          O  
ATOM  14632  H   ASP A 904      -7.936   3.209   7.012  1.00  1.520          H  
ATOM  14633  HA  ASP A 904      -7.378   2.356   4.405  1.00  1.620          H  
ATOM  14634 1HB  ASP A 904      -9.608   4.063   5.470  1.00  2.230          H  
ATOM  14635 2HB  ASP A 904      -9.532   3.529   3.791  1.00  2.230          H  
ATOM  14636  N   CYS A 905      -6.981   5.605   4.753  1.00  1.500          N  
ATOM  14637  CA  CYS A 905      -6.486   6.793   4.054  1.00  1.650          C  
ATOM  14638  C   CYS A 905      -5.082   6.612   3.466  1.00  1.660          C  
ATOM  14639  O   CYS A 905      -4.636   7.429   2.663  1.00  1.760          O  
ATOM  14640  CB  CYS A 905      -6.479   7.998   4.974  1.00  2.250          C  
ATOM  14641  SG  CYS A 905      -8.128   8.561   5.451  1.00  2.250          S  
ATOM  14642  H   CYS A 905      -7.210   5.680   5.750  1.00  1.800          H  
ATOM  14643  HA  CYS A 905      -7.165   7.011   3.229  1.00  1.980          H  
ATOM  14644 1HB  CYS A 905      -5.924   7.757   5.887  1.00  2.700          H  
ATOM  14645 2HB  CYS A 905      -5.967   8.810   4.472  1.00  2.700          H  
ATOM  14646  HG  CYS A 905      -8.357   7.553   6.313  1.00  2.700          H  
ATOM  14647  N   PHE A 906      -4.358   5.591   3.921  1.00  1.700          N  
ATOM  14648  CA  PHE A 906      -3.053   5.257   3.378  1.00  1.860          C  
ATOM  14649  C   PHE A 906      -3.262   4.199   2.316  1.00  1.760          C  
ATOM  14650  O   PHE A 906      -2.711   4.275   1.221  1.00  2.060          O  
ATOM  14651  CB  PHE A 906      -2.091   4.762   4.440  1.00  2.540          C  
ATOM  14652  CG  PHE A 906      -0.784   4.322   3.863  1.00  2.540          C  
ATOM  14653  CD1 PHE A 906       0.146   5.226   3.391  1.00  2.540          C  
ATOM  14654  CD2 PHE A 906      -0.486   2.997   3.798  1.00  2.540          C  
ATOM  14655  CE1 PHE A 906       1.345   4.800   2.894  1.00  2.540          C  
ATOM  14656  CE2 PHE A 906       0.694   2.578   3.295  1.00  2.540          C  
ATOM  14657  CZ  PHE A 906       1.620   3.477   2.845  1.00  2.540          C  
ATOM  14658  H   PHE A 906      -4.759   4.967   4.623  1.00  2.040          H  
ATOM  14659  HA  PHE A 906      -2.628   6.141   2.904  1.00  2.230          H  
ATOM  14660 1HB  PHE A 906      -1.900   5.563   5.156  1.00  3.050          H  
ATOM  14661 2HB  PHE A 906      -2.540   3.929   4.989  1.00  3.050          H  
ATOM  14662  HD1 PHE A 906      -0.076   6.300   3.434  1.00  3.050          H  
ATOM  14663  HD2 PHE A 906      -1.218   2.270   4.158  1.00  3.050          H  
ATOM  14664  HE1 PHE A 906       2.075   5.523   2.544  1.00  3.050          H  
ATOM  14665  HE2 PHE A 906       0.900   1.513   3.257  1.00  3.050          H  
ATOM  14666  HZ  PHE A 906       2.566   3.138   2.441  1.00  3.050          H  
ATOM  14667  N   PHE A 907      -4.067   3.188   2.657  1.00  1.560          N  
ATOM  14668  CA  PHE A 907      -4.312   2.059   1.769  1.00  1.720          C  
ATOM  14669  C   PHE A 907      -4.764   2.544   0.394  1.00  1.750          C  
ATOM  14670  O   PHE A 907      -4.264   2.086  -0.633  1.00  2.270          O  
ATOM  14671  CB  PHE A 907      -5.393   1.148   2.348  1.00  2.340          C  
ATOM  14672  CG  PHE A 907      -5.719  -0.002   1.491  1.00  2.340          C  
ATOM  14673  CD1 PHE A 907      -4.984  -1.161   1.562  1.00  2.340          C  
ATOM  14674  CD2 PHE A 907      -6.758   0.079   0.576  1.00  2.340          C  
ATOM  14675  CE1 PHE A 907      -5.274  -2.208   0.737  1.00  2.340          C  
ATOM  14676  CE2 PHE A 907      -7.043  -0.965  -0.250  1.00  2.340          C  
ATOM  14677  CZ  PHE A 907      -6.294  -2.117  -0.171  1.00  2.340          C  
ATOM  14678  H   PHE A 907      -4.495   3.193   3.588  1.00  1.870          H  
ATOM  14679  HA  PHE A 907      -3.385   1.504   1.659  1.00  2.060          H  
ATOM  14680 1HB  PHE A 907      -5.088   0.786   3.330  1.00  2.810          H  
ATOM  14681 2HB  PHE A 907      -6.297   1.724   2.479  1.00  2.810          H  
ATOM  14682  HD1 PHE A 907      -4.165  -1.235   2.280  1.00  2.810          H  
ATOM  14683  HD2 PHE A 907      -7.347   0.995   0.511  1.00  2.810          H  
ATOM  14684  HE1 PHE A 907      -4.702  -3.106   0.796  1.00  2.810          H  
ATOM  14685  HE2 PHE A 907      -7.859  -0.883  -0.972  1.00  2.810          H  
ATOM  14686  HZ  PHE A 907      -6.513  -2.957  -0.827  1.00  2.810          H  
ATOM  14687  N   ASN A 908      -5.746   3.442   0.365  1.00  1.560          N  
ATOM  14688  CA  ASN A 908      -6.173   3.973  -0.914  1.00  2.110          C  
ATOM  14689  C   ASN A 908      -6.617   5.436  -0.834  1.00  1.910          C  
ATOM  14690  O   ASN A 908      -7.811   5.695  -0.612  1.00  2.120          O  
ATOM  14691  CB  ASN A 908      -7.291   3.174  -1.538  1.00  2.730          C  
ATOM  14692  CG  ASN A 908      -7.565   3.693  -2.932  1.00  2.730          C  
ATOM  14693  OD1 ASN A 908      -6.727   4.457  -3.468  1.00  2.730          O  
ATOM  14694  ND2 ASN A 908      -8.678   3.337  -3.513  1.00  2.730          N  
ATOM  14695  H   ASN A 908      -6.166   3.760   1.244  1.00  1.870          H  
ATOM  14696  HA  ASN A 908      -5.337   3.890  -1.600  1.00  2.530          H  
ATOM  14697 1HB  ASN A 908      -7.010   2.126  -1.604  1.00  3.280          H  
ATOM  14698 2HB  ASN A 908      -8.199   3.247  -0.936  1.00  3.280          H  
ATOM  14699 1HD2 ASN A 908      -8.907   3.662  -4.427  1.00  3.280          H  
ATOM  14700 2HD2 ASN A 908      -9.363   2.785  -3.007  1.00  3.280          H  
ATOM  14701  N   PRO A 909      -5.710   6.401  -1.098  1.00  2.400          N  
ATOM  14702  CA  PRO A 909      -5.949   7.836  -1.084  1.00  2.820          C  
ATOM  14703  C   PRO A 909      -7.049   8.230  -2.073  1.00  2.810          C  
ATOM  14704  O   PRO A 909      -7.586   9.325  -1.992  1.00  3.500          O  
ATOM  14705  CB  PRO A 909      -4.587   8.416  -1.499  1.00  4.230          C  
ATOM  14706  CG  PRO A 909      -3.584   7.357  -1.104  1.00  4.230          C  
ATOM  14707  CD  PRO A 909      -4.290   6.042  -1.346  1.00  4.230          C  
ATOM  14708  HA  PRO A 909      -6.210   8.151  -0.058  1.00  3.380          H  
ATOM  14709 1HB  PRO A 909      -4.584   8.633  -2.578  1.00  5.080          H  
ATOM  14710 2HB  PRO A 909      -4.411   9.378  -0.978  1.00  5.080          H  
ATOM  14711 1HG  PRO A 909      -2.659   7.464  -1.697  1.00  5.080          H  
ATOM  14712 2HG  PRO A 909      -3.295   7.491  -0.041  1.00  5.080          H  
ATOM  14713 1HD  PRO A 909      -4.135   5.702  -2.382  1.00  5.080          H  
ATOM  14714 2HD  PRO A 909      -3.921   5.320  -0.610  1.00  5.080          H  
ATOM  14715  N   LEU A 910      -7.324   7.377  -3.074  1.00  2.760          N  
ATOM  14716  CA  LEU A 910      -8.378   7.669  -4.030  1.00  3.270          C  
ATOM  14717  C   LEU A 910      -9.744   7.656  -3.344  1.00  2.880          C  
ATOM  14718  O   LEU A 910     -10.664   8.356  -3.772  1.00  3.450          O  
ATOM  14719  CB  LEU A 910      -8.372   6.685  -5.201  1.00  4.370          C  
ATOM  14720  CG  LEU A 910      -7.147   6.734  -6.163  1.00  4.370          C  
ATOM  14721  CD1 LEU A 910      -7.243   5.561  -7.127  1.00  4.370          C  
ATOM  14722  CD2 LEU A 910      -7.117   8.058  -6.939  1.00  4.370          C  
ATOM  14723  H   LEU A 910      -6.856   6.473  -3.155  1.00  3.310          H  
ATOM  14724  HA  LEU A 910      -8.224   8.675  -4.409  1.00  3.920          H  
ATOM  14725 1HB  LEU A 910      -8.459   5.699  -4.816  1.00  5.250          H  
ATOM  14726 2HB  LEU A 910      -9.260   6.880  -5.800  1.00  5.250          H  
ATOM  14727  HG  LEU A 910      -6.227   6.631  -5.586  1.00  5.250          H  
ATOM  14728 1HD1 LEU A 910      -6.384   5.570  -7.798  1.00  5.250          H  
ATOM  14729 2HD1 LEU A 910      -7.251   4.626  -6.562  1.00  5.250          H  
ATOM  14730 3HD1 LEU A 910      -8.159   5.640  -7.711  1.00  5.250          H  
ATOM  14731 1HD2 LEU A 910      -6.258   8.060  -7.610  1.00  5.250          H  
ATOM  14732 2HD2 LEU A 910      -8.032   8.159  -7.524  1.00  5.250          H  
ATOM  14733 3HD2 LEU A 910      -7.031   8.898  -6.260  1.00  5.250          H  
ATOM  14734  N   ASP A 911      -9.919   6.792  -2.327  1.00  2.570          N  
ATOM  14735  CA  ASP A 911     -11.211   6.680  -1.676  1.00  2.990          C  
ATOM  14736  C   ASP A 911     -11.294   7.633  -0.494  1.00  2.780          C  
ATOM  14737  O   ASP A 911     -12.355   8.203  -0.217  1.00  3.290          O  
ATOM  14738  CB  ASP A 911     -11.445   5.261  -1.126  1.00  4.020          C  
ATOM  14739  CG  ASP A 911     -11.514   4.134  -2.165  1.00  4.020          C  
ATOM  14740  OD1 ASP A 911     -12.247   4.235  -3.119  1.00  4.020          O  
ATOM  14741  OD2 ASP A 911     -10.834   3.145  -1.955  1.00  4.020          O  
ATOM  14742  H   ASP A 911      -9.147   6.241  -1.952  1.00  3.080          H  
ATOM  14743  HA  ASP A 911     -11.992   6.931  -2.391  1.00  3.590          H  
ATOM  14744 1HB  ASP A 911     -10.640   5.023  -0.423  1.00  4.820          H  
ATOM  14745 2HB  ASP A 911     -12.375   5.257  -0.558  1.00  4.820          H  
ATOM  14746  N   LYS A 912     -10.175   7.814   0.225  1.00  2.370          N  
ATOM  14747  CA  LYS A 912     -10.218   8.667   1.416  1.00  2.520          C  
ATOM  14748  C   LYS A 912      -9.042   9.654   1.555  1.00  2.100          C  
ATOM  14749  O   LYS A 912      -7.889   9.247   1.706  1.00  2.670          O  
ATOM  14750  CB  LYS A 912     -10.312   7.767   2.662  1.00  3.470          C  
ATOM  14751  CG  LYS A 912     -11.612   6.956   2.774  1.00  3.470          C  
ATOM  14752  CD  LYS A 912     -11.654   6.045   4.000  1.00  3.470          C  
ATOM  14753  CE  LYS A 912     -12.952   5.199   3.999  1.00  3.470          C  
ATOM  14754  NZ  LYS A 912     -13.034   4.154   5.085  1.00  3.470          N  
ATOM  14755  H   LYS A 912      -9.316   7.321  -0.042  1.00  2.840          H  
ATOM  14756  HA  LYS A 912     -11.121   9.264   1.367  1.00  3.020          H  
ATOM  14757 1HB  LYS A 912      -9.481   7.064   2.669  1.00  4.160          H  
ATOM  14758 2HB  LYS A 912     -10.233   8.369   3.532  1.00  4.160          H  
ATOM  14759 1HG  LYS A 912     -12.438   7.657   2.828  1.00  4.160          H  
ATOM  14760 2HG  LYS A 912     -11.739   6.339   1.897  1.00  4.160          H  
ATOM  14761 1HD  LYS A 912     -10.804   5.405   3.974  1.00  4.160          H  
ATOM  14762 2HD  LYS A 912     -11.607   6.644   4.903  1.00  4.160          H  
ATOM  14763 1HE  LYS A 912     -13.787   5.874   4.128  1.00  4.160          H  
ATOM  14764 2HE  LYS A 912     -13.034   4.703   3.035  1.00  4.160          H  
ATOM  14765 1HZ  LYS A 912     -13.918   3.667   5.000  1.00  4.160          H  
ATOM  14766 2HZ  LYS A 912     -12.272   3.452   5.022  1.00  4.160          H  
ATOM  14767 3HZ  LYS A 912     -12.985   4.589   5.989  1.00  4.160          H  
ATOM  14768  N   ASP A 913      -9.367  10.958   1.570  1.00  1.660          N  
ATOM  14769  CA  ASP A 913      -8.389  12.053   1.733  1.00  1.670          C  
ATOM  14770  C   ASP A 913      -8.355  12.516   3.184  1.00  1.400          C  
ATOM  14771  O   ASP A 913      -9.468  12.710   3.674  1.00  1.340          O  
ATOM  14772  CB  ASP A 913      -8.717  13.285   0.881  1.00  2.330          C  
ATOM  14773  CG  ASP A 913      -8.618  13.115  -0.624  1.00  2.330          C  
ATOM  14774  OD1 ASP A 913      -7.578  12.764  -1.114  1.00  2.330          O  
ATOM  14775  OD2 ASP A 913      -9.612  13.384  -1.289  1.00  2.330          O  
ATOM  14776  H   ASP A 913     -10.356  11.184   1.428  1.00  1.990          H  
ATOM  14777  HA  ASP A 913      -7.398  11.686   1.465  1.00  2.000          H  
ATOM  14778 1HB  ASP A 913      -9.671  13.631   1.121  1.00  2.800          H  
ATOM  14779 2HB  ASP A 913      -8.025  14.082   1.165  1.00  2.800          H  
ATOM  14780  N   LEU A 914      -7.462  11.868   3.907  1.00  1.330          N  
ATOM  14781  CA  LEU A 914      -7.121  12.530   5.153  1.00  1.160          C  
ATOM  14782  C   LEU A 914      -6.650  13.958   4.919  1.00  1.090          C  
ATOM  14783  O   LEU A 914      -5.778  14.221   4.089  1.00  1.210          O  
ATOM  14784  CB  LEU A 914      -6.065  11.675   5.857  1.00  1.690          C  
ATOM  14785  CG  LEU A 914      -5.830  11.951   7.288  1.00  1.690          C  
ATOM  14786  CD1 LEU A 914      -5.587  10.634   7.993  1.00  1.690          C  
ATOM  14787  CD2 LEU A 914      -4.621  12.851   7.479  1.00  1.690          C  
ATOM  14788  H   LEU A 914      -7.711  10.910   4.123  1.00  1.600          H  
ATOM  14789  HA  LEU A 914      -8.015  12.566   5.776  1.00  1.390          H  
ATOM  14790 1HB  LEU A 914      -6.348  10.674   5.783  1.00  2.030          H  
ATOM  14791 2HB  LEU A 914      -5.120  11.798   5.330  1.00  2.030          H  
ATOM  14792  HG  LEU A 914      -6.701  12.410   7.689  1.00  2.030          H  
ATOM  14793 1HD1 LEU A 914      -5.427  10.804   9.051  1.00  2.030          H  
ATOM  14794 2HD1 LEU A 914      -6.453   9.978   7.866  1.00  2.030          H  
ATOM  14795 3HD1 LEU A 914      -4.708  10.161   7.560  1.00  2.030          H  
ATOM  14796 1HD2 LEU A 914      -4.472  13.034   8.541  1.00  2.030          H  
ATOM  14797 2HD2 LEU A 914      -3.733  12.372   7.066  1.00  2.030          H  
ATOM  14798 3HD2 LEU A 914      -4.784  13.799   6.976  1.00  2.030          H  
ATOM  14799  N   ARG A 915      -7.254  14.879   5.671  1.00  0.980          N  
ATOM  14800  CA  ARG A 915      -6.992  16.311   5.586  1.00  0.960          C  
ATOM  14801  C   ARG A 915      -6.047  16.878   6.641  1.00  0.900          C  
ATOM  14802  O   ARG A 915      -5.657  16.202   7.607  1.00  0.890          O  
ATOM  14803  CB  ARG A 915      -8.309  17.066   5.664  1.00  1.350          C  
ATOM  14804  CG  ARG A 915      -9.344  16.736   4.560  1.00  1.350          C  
ATOM  14805  CD  ARG A 915      -8.898  17.207   3.205  1.00  1.350          C  
ATOM  14806  NE  ARG A 915      -8.689  18.678   3.176  1.00  1.350          N  
ATOM  14807  CZ  ARG A 915      -9.642  19.617   2.931  1.00  1.350          C  
ATOM  14808  NH1 ARG A 915     -10.896  19.280   2.666  1.00  1.350          N  
ATOM  14809  NH2 ARG A 915      -9.294  20.892   2.961  1.00  1.350          N  
ATOM  14810  H   ARG A 915      -7.998  14.578   6.313  1.00  1.180          H  
ATOM  14811  HA  ARG A 915      -6.536  16.508   4.619  1.00  1.150          H  
ATOM  14812 1HB  ARG A 915      -8.763  16.848   6.616  1.00  1.620          H  
ATOM  14813 2HB  ARG A 915      -8.122  18.139   5.639  1.00  1.620          H  
ATOM  14814 1HG  ARG A 915      -9.494  15.653   4.516  1.00  1.620          H  
ATOM  14815 2HG  ARG A 915     -10.290  17.218   4.797  1.00  1.620          H  
ATOM  14816 1HD  ARG A 915      -7.968  16.721   2.922  1.00  1.620          H  
ATOM  14817 2HD  ARG A 915      -9.658  16.948   2.471  1.00  1.620          H  
ATOM  14818  HE  ARG A 915      -7.739  19.035   3.389  1.00  1.620          H  
ATOM  14819 1HH1 ARG A 915     -11.170  18.312   2.643  1.00  1.620          H  
ATOM  14820 2HH1 ARG A 915     -11.586  19.997   2.482  1.00  1.620          H  
ATOM  14821 1HH2 ARG A 915      -8.325  21.141   3.168  1.00  1.620          H  
ATOM  14822 2HH2 ARG A 915      -9.975  21.612   2.783  1.00  1.620          H  
ATOM  14823  N   GLU A 916      -5.680  18.147   6.433  1.00  0.900          N  
ATOM  14824  CA  GLU A 916      -4.837  18.887   7.353  1.00  0.880          C  
ATOM  14825  C   GLU A 916      -5.482  18.746   8.732  1.00  0.860          C  
ATOM  14826  O   GLU A 916      -6.667  19.050   8.889  1.00  0.830          O  
ATOM  14827  CB  GLU A 916      -4.788  20.363   6.926  1.00  1.240          C  
ATOM  14828  CG  GLU A 916      -4.166  20.644   5.524  1.00  1.240          C  
ATOM  14829  CD  GLU A 916      -5.164  20.525   4.338  1.00  1.240          C  
ATOM  14830  OE1 GLU A 916      -6.160  19.841   4.489  1.00  1.240          O  
ATOM  14831  OE2 GLU A 916      -4.931  21.110   3.311  1.00  1.240          O  
ATOM  14832  H   GLU A 916      -6.015  18.634   5.603  1.00  1.080          H  
ATOM  14833  HA  GLU A 916      -3.832  18.481   7.351  1.00  1.060          H  
ATOM  14834 1HB  GLU A 916      -5.793  20.779   6.937  1.00  1.490          H  
ATOM  14835 2HB  GLU A 916      -4.198  20.923   7.654  1.00  1.490          H  
ATOM  14836 1HG  GLU A 916      -3.741  21.654   5.528  1.00  1.490          H  
ATOM  14837 2HG  GLU A 916      -3.345  19.949   5.368  1.00  1.490          H  
ATOM  14838  N   CYS A 917      -4.710  18.325   9.730  1.00  0.900          N  
ATOM  14839  CA  CYS A 917      -5.262  18.093  11.063  1.00  0.880          C  
ATOM  14840  C   CYS A 917      -5.367  19.324  11.930  1.00  0.840          C  
ATOM  14841  O   CYS A 917      -4.581  20.265  11.803  1.00  0.930          O  
ATOM  14842  CB  CYS A 917      -4.372  17.137  11.846  1.00  1.240          C  
ATOM  14843  SG  CYS A 917      -2.805  17.900  12.322  1.00  1.240          S  
ATOM  14844  H   CYS A 917      -3.738  18.093   9.535  1.00  1.080          H  
ATOM  14845  HA  CYS A 917      -6.257  17.658  10.951  1.00  1.060          H  
ATOM  14846 1HB  CYS A 917      -4.892  16.830  12.758  1.00  1.490          H  
ATOM  14847 2HB  CYS A 917      -4.162  16.245  11.258  1.00  1.490          H  
ATOM  14848  HG  CYS A 917      -3.301  19.162  12.428  1.00  1.490          H  
ATOM  14849  N   MET A 918      -6.249  19.231  12.913  1.00  0.760          N  
ATOM  14850  CA  MET A 918      -6.426  20.248  13.927  1.00  0.730          C  
ATOM  14851  C   MET A 918      -5.942  19.758  15.286  1.00  0.730          C  
ATOM  14852  O   MET A 918      -6.066  18.580  15.643  1.00  0.780          O  
ATOM  14853  CB  MET A 918      -7.890  20.628  14.001  1.00  1.030          C  
ATOM  14854  CG  MET A 918      -8.429  21.273  12.750  1.00  1.030          C  
ATOM  14855  SD  MET A 918     -10.226  21.346  12.720  1.00  1.030          S  
ATOM  14856  CE  MET A 918     -10.594  19.666  12.191  1.00  1.030          C  
ATOM  14857  H   MET A 918      -6.868  18.417  12.930  1.00  0.910          H  
ATOM  14858  HA  MET A 918      -5.838  21.119  13.653  1.00  0.880          H  
ATOM  14859 1HB  MET A 918      -8.458  19.758  14.193  1.00  1.240          H  
ATOM  14860 2HB  MET A 918      -8.037  21.320  14.837  1.00  1.240          H  
ATOM  14861 1HG  MET A 918      -8.041  22.279  12.677  1.00  1.240          H  
ATOM  14862 2HG  MET A 918      -8.088  20.713  11.880  1.00  1.240          H  
ATOM  14863 1HE  MET A 918     -11.674  19.531  12.103  1.00  1.240          H  
ATOM  14864 2HE  MET A 918     -10.131  19.501  11.226  1.00  1.240          H  
ATOM  14865 3HE  MET A 918     -10.199  18.949  12.903  1.00  1.240          H  
ATOM  14866  N   LEU A 919      -5.392  20.681  16.051  1.00  0.700          N  
ATOM  14867  CA  LEU A 919      -4.905  20.387  17.388  1.00  0.730          C  
ATOM  14868  C   LEU A 919      -5.735  21.092  18.426  1.00  0.750          C  
ATOM  14869  O   LEU A 919      -5.953  22.304  18.352  1.00  0.770          O  
ATOM  14870  CB  LEU A 919      -3.434  20.796  17.488  1.00  1.010          C  
ATOM  14871  CG  LEU A 919      -2.665  20.482  18.787  1.00  1.010          C  
ATOM  14872  CD1 LEU A 919      -1.243  20.255  18.414  1.00  1.010          C  
ATOM  14873  CD2 LEU A 919      -2.732  21.654  19.780  1.00  1.010          C  
ATOM  14874  H   LEU A 919      -5.334  21.631  15.682  1.00  0.840          H  
ATOM  14875  HA  LEU A 919      -4.984  19.314  17.566  1.00  0.880          H  
ATOM  14876 1HB  LEU A 919      -2.907  20.288  16.681  1.00  1.210          H  
ATOM  14877 2HB  LEU A 919      -3.376  21.860  17.319  1.00  1.210          H  
ATOM  14878  HG  LEU A 919      -3.066  19.577  19.251  1.00  1.210          H  
ATOM  14879 1HD1 LEU A 919      -0.686  20.037  19.290  1.00  1.210          H  
ATOM  14880 2HD1 LEU A 919      -1.210  19.413  17.723  1.00  1.210          H  
ATOM  14881 3HD1 LEU A 919      -0.832  21.134  17.948  1.00  1.210          H  
ATOM  14882 1HD2 LEU A 919      -2.153  21.402  20.670  1.00  1.210          H  
ATOM  14883 2HD2 LEU A 919      -2.311  22.534  19.319  1.00  1.210          H  
ATOM  14884 3HD2 LEU A 919      -3.749  21.853  20.072  1.00  1.210          H  
ATOM  14885  N   ILE A 920      -6.209  20.324  19.395  1.00  0.770          N  
ATOM  14886  CA  ILE A 920      -7.038  20.857  20.459  1.00  0.790          C  
ATOM  14887  C   ILE A 920      -6.357  20.844  21.806  1.00  0.740          C  
ATOM  14888  O   ILE A 920      -5.908  19.799  22.293  1.00  0.760          O  
ATOM  14889  CB  ILE A 920      -8.364  20.089  20.557  1.00  1.100          C  
ATOM  14890  CG1 ILE A 920      -9.131  20.229  19.237  1.00  1.100          C  
ATOM  14891  CG2 ILE A 920      -9.213  20.579  21.769  1.00  1.100          C  
ATOM  14892  CD1 ILE A 920      -8.904  19.096  18.238  1.00  1.100          C  
ATOM  14893  H   ILE A 920      -6.006  19.316  19.375  1.00  0.920          H  
ATOM  14894  HA  ILE A 920      -7.269  21.897  20.226  1.00  0.950          H  
ATOM  14895  HB  ILE A 920      -8.141  19.044  20.678  1.00  1.320          H  
ATOM  14896 1HG1 ILE A 920     -10.193  20.278  19.457  1.00  1.320          H  
ATOM  14897 2HG1 ILE A 920      -8.830  21.163  18.761  1.00  1.320          H  
ATOM  14898 1HG2 ILE A 920     -10.136  20.006  21.818  1.00  1.320          H  
ATOM  14899 2HG2 ILE A 920      -8.666  20.434  22.701  1.00  1.320          H  
ATOM  14900 3HG2 ILE A 920      -9.449  21.639  21.651  1.00  1.320          H  
ATOM  14901 1HD1 ILE A 920      -9.494  19.317  17.364  1.00  1.320          H  
ATOM  14902 2HD1 ILE A 920      -7.869  19.005  17.945  1.00  1.320          H  
ATOM  14903 3HD1 ILE A 920      -9.225  18.151  18.679  1.00  1.320          H  
ATOM  14904  N   VAL A 921      -6.339  22.016  22.425  1.00  0.720          N  
ATOM  14905  CA  VAL A 921      -5.762  22.220  23.734  1.00  0.700          C  
ATOM  14906  C   VAL A 921      -6.918  22.415  24.706  1.00  0.700          C  
ATOM  14907  O   VAL A 921      -7.660  23.392  24.572  1.00  0.760          O  
ATOM  14908  CB  VAL A 921      -4.952  23.526  23.738  1.00  0.990          C  
ATOM  14909  CG1 VAL A 921      -4.310  23.741  25.095  1.00  0.990          C  
ATOM  14910  CG2 VAL A 921      -3.971  23.534  22.583  1.00  0.990          C  
ATOM  14911  H   VAL A 921      -6.739  22.826  21.941  1.00  0.860          H  
ATOM  14912  HA  VAL A 921      -5.162  21.356  24.026  1.00  0.840          H  
ATOM  14913  HB  VAL A 921      -5.637  24.342  23.606  1.00  1.190          H  
ATOM  14914 1HG1 VAL A 921      -3.789  24.673  25.119  1.00  1.190          H  
ATOM  14915 2HG1 VAL A 921      -5.069  23.750  25.874  1.00  1.190          H  
ATOM  14916 3HG1 VAL A 921      -3.608  22.938  25.273  1.00  1.190          H  
ATOM  14917 1HG2 VAL A 921      -3.441  24.467  22.575  1.00  1.190          H  
ATOM  14918 2HG2 VAL A 921      -3.279  22.723  22.681  1.00  1.190          H  
ATOM  14919 3HG2 VAL A 921      -4.515  23.432  21.649  1.00  1.190          H  
ATOM  14920  N   ASP A 922      -7.061  21.548  25.707  1.00  0.690          N  
ATOM  14921  CA  ASP A 922      -8.175  21.685  26.640  1.00  0.720          C  
ATOM  14922  C   ASP A 922      -7.733  21.614  28.119  1.00  0.670          C  
ATOM  14923  O   ASP A 922      -7.308  20.558  28.615  1.00  0.750          O  
ATOM  14924  CB  ASP A 922      -9.231  20.625  26.297  1.00  1.000          C  
ATOM  14925  CG  ASP A 922     -10.485  20.749  27.094  1.00  1.000          C  
ATOM  14926  OD1 ASP A 922     -10.457  21.414  28.084  1.00  1.000          O  
ATOM  14927  OD2 ASP A 922     -11.511  20.252  26.660  1.00  1.000          O  
ATOM  14928  H   ASP A 922      -6.463  20.721  25.769  1.00  0.830          H  
ATOM  14929  HA  ASP A 922      -8.619  22.665  26.494  1.00  0.860          H  
ATOM  14930 1HB  ASP A 922      -9.485  20.707  25.241  1.00  1.200          H  
ATOM  14931 2HB  ASP A 922      -8.801  19.630  26.451  1.00  1.200          H  
ATOM  14932  N   GLN A 923      -7.751  22.778  28.787  1.00  0.640          N  
ATOM  14933  CA  GLN A 923      -7.282  22.940  30.156  1.00  0.670          C  
ATOM  14934  C   GLN A 923      -8.440  23.076  31.151  1.00  0.680          C  
ATOM  14935  O   GLN A 923      -9.205  24.045  31.107  1.00  0.790          O  
ATOM  14936  CB  GLN A 923      -6.408  24.194  30.226  1.00  0.930          C  
ATOM  14937  CG  GLN A 923      -5.184  24.123  29.355  1.00  0.930          C  
ATOM  14938  CD  GLN A 923      -4.376  25.399  29.331  1.00  0.930          C  
ATOM  14939  OE1 GLN A 923      -3.483  25.595  30.157  1.00  0.930          O  
ATOM  14940  NE2 GLN A 923      -4.669  26.277  28.372  1.00  0.930          N  
ATOM  14941  H   GLN A 923      -8.123  23.606  28.316  1.00  0.770          H  
ATOM  14942  HA  GLN A 923      -6.692  22.067  30.430  1.00  0.800          H  
ATOM  14943 1HB  GLN A 923      -6.986  25.039  29.901  1.00  1.110          H  
ATOM  14944 2HB  GLN A 923      -6.101  24.376  31.256  1.00  1.110          H  
ATOM  14945 1HG  GLN A 923      -4.560  23.342  29.750  1.00  1.110          H  
ATOM  14946 2HG  GLN A 923      -5.486  23.889  28.337  1.00  1.110          H  
ATOM  14947 1HE2 GLN A 923      -4.161  27.138  28.309  1.00  1.110          H  
ATOM  14948 2HE2 GLN A 923      -5.389  26.078  27.707  1.00  1.110          H  
ATOM  14949  N   GLU A 924      -8.571  22.095  32.045  1.00  0.690          N  
ATOM  14950  CA  GLU A 924      -9.651  22.088  33.032  1.00  0.740          C  
ATOM  14951  C   GLU A 924      -9.254  22.809  34.317  1.00  0.760          C  
ATOM  14952  O   GLU A 924      -8.169  22.576  34.868  1.00  0.790          O  
ATOM  14953  CB  GLU A 924     -10.084  20.655  33.348  1.00  1.020          C  
ATOM  14954  CG  GLU A 924     -11.278  20.566  34.303  1.00  1.020          C  
ATOM  14955  CD  GLU A 924     -11.800  19.174  34.490  1.00  1.020          C  
ATOM  14956  OE1 GLU A 924     -11.956  18.776  35.615  1.00  1.020          O  
ATOM  14957  OE2 GLU A 924     -12.082  18.511  33.503  1.00  1.020          O  
ATOM  14958  H   GLU A 924      -7.912  21.327  32.019  1.00  0.830          H  
ATOM  14959  HA  GLU A 924     -10.508  22.617  32.611  1.00  0.890          H  
ATOM  14960 1HB  GLU A 924     -10.315  20.129  32.431  1.00  1.220          H  
ATOM  14961 2HB  GLU A 924      -9.254  20.129  33.821  1.00  1.220          H  
ATOM  14962 1HG  GLU A 924     -10.968  20.939  35.279  1.00  1.220          H  
ATOM  14963 2HG  GLU A 924     -12.077  21.216  33.947  1.00  1.220          H  
ATOM  14964  N   ILE A 925     -10.134  23.702  34.773  1.00  0.780          N  
ATOM  14965  CA  ILE A 925      -9.922  24.501  35.968  1.00  0.800          C  
ATOM  14966  C   ILE A 925     -10.877  24.175  37.104  1.00  0.810          C  
ATOM  14967  O   ILE A 925     -12.104  24.254  36.958  1.00  0.780          O  
ATOM  14968  CB  ILE A 925     -10.053  26.010  35.646  1.00  1.110          C  
ATOM  14969  CG1 ILE A 925      -9.057  26.376  34.613  1.00  1.110          C  
ATOM  14970  CG2 ILE A 925      -9.869  26.891  36.896  1.00  1.110          C  
ATOM  14971  CD1 ILE A 925      -9.575  26.421  33.216  1.00  1.110          C  
ATOM  14972  H   ILE A 925     -10.995  23.862  34.245  1.00  0.940          H  
ATOM  14973  HA  ILE A 925      -8.917  24.309  36.312  1.00  0.960          H  
ATOM  14974  HB  ILE A 925     -11.028  26.186  35.228  1.00  1.330          H  
ATOM  14975 1HG1 ILE A 925      -8.640  27.336  34.857  1.00  1.330          H  
ATOM  14976 2HG1 ILE A 925      -8.286  25.639  34.653  1.00  1.330          H  
ATOM  14977 1HG2 ILE A 925      -9.981  27.937  36.615  1.00  1.330          H  
ATOM  14978 2HG2 ILE A 925     -10.620  26.645  37.638  1.00  1.330          H  
ATOM  14979 3HG2 ILE A 925      -8.879  26.731  37.318  1.00  1.330          H  
ATOM  14980 1HD1 ILE A 925      -8.757  26.661  32.555  1.00  1.330          H  
ATOM  14981 2HD1 ILE A 925      -9.970  25.477  32.936  1.00  1.330          H  
ATOM  14982 3HD1 ILE A 925     -10.363  27.165  33.127  1.00  1.330          H  
ATOM  14983  N   SER A 926     -10.289  23.870  38.255  1.00  0.850          N  
ATOM  14984  CA  SER A 926     -11.019  23.600  39.487  1.00  0.870          C  
ATOM  14985  C   SER A 926     -11.254  24.918  40.190  1.00  0.920          C  
ATOM  14986  O   SER A 926     -10.337  25.742  40.285  1.00  1.140          O  
ATOM  14987  CB  SER A 926     -10.249  22.653  40.380  1.00  1.210          C  
ATOM  14988  OG  SER A 926     -10.853  22.555  41.646  1.00  1.210          O  
ATOM  14989  H   SER A 926      -9.265  23.859  38.265  1.00  1.020          H  
ATOM  14990  HA  SER A 926     -11.989  23.160  39.244  1.00  1.040          H  
ATOM  14991 1HB  SER A 926     -10.212  21.669  39.915  1.00  1.450          H  
ATOM  14992 2HB  SER A 926      -9.218  23.004  40.487  1.00  1.450          H  
ATOM  14993  HG  SER A 926     -10.447  21.795  42.072  1.00  1.450          H  
ATOM  14994  N   GLN A 927     -12.480  25.164  40.654  1.00  0.880          N  
ATOM  14995  CA  GLN A 927     -12.763  26.435  41.314  1.00  1.010          C  
ATOM  14996  C   GLN A 927     -13.409  26.244  42.697  1.00  0.840          C  
ATOM  14997  O   GLN A 927     -14.049  25.220  42.952  1.00  1.030          O  
ATOM  14998  CB  GLN A 927     -13.706  27.257  40.421  1.00  1.360          C  
ATOM  14999  CG  GLN A 927     -13.171  27.569  38.999  1.00  1.360          C  
ATOM  15000  CD  GLN A 927     -14.121  28.467  38.158  1.00  1.360          C  
ATOM  15001  OE1 GLN A 927     -15.177  28.065  37.625  1.00  1.360          O  
ATOM  15002  NE2 GLN A 927     -13.716  29.731  38.052  1.00  1.360          N  
ATOM  15003  H   GLN A 927     -13.235  24.479  40.528  1.00  1.060          H  
ATOM  15004  HA  GLN A 927     -11.832  26.981  41.454  1.00  1.210          H  
ATOM  15005 1HB  GLN A 927     -14.618  26.710  40.300  1.00  1.630          H  
ATOM  15006 2HB  GLN A 927     -13.957  28.198  40.914  1.00  1.630          H  
ATOM  15007 1HG  GLN A 927     -12.217  28.067  39.090  1.00  1.630          H  
ATOM  15008 2HG  GLN A 927     -13.051  26.625  38.462  1.00  1.630          H  
ATOM  15009 1HE2 GLN A 927     -14.260  30.397  37.547  1.00  1.630          H  
ATOM  15010 2HE2 GLN A 927     -12.865  30.022  38.492  1.00  1.630          H  
ATOM  15011  N   LYS A 928     -13.208  27.217  43.600  1.00  1.000          N  
ATOM  15012  CA  LYS A 928     -13.876  27.209  44.903  1.00  1.100          C  
ATOM  15013  C   LYS A 928     -14.122  28.608  45.481  1.00  1.290          C  
ATOM  15014  O   LYS A 928     -13.217  29.451  45.542  1.00  1.170          O  
ATOM  15015  CB  LYS A 928     -13.076  26.396  45.927  1.00  1.500          C  
ATOM  15016  CG  LYS A 928     -13.777  26.261  47.297  1.00  1.500          C  
ATOM  15017  CD  LYS A 928     -12.987  25.407  48.272  1.00  1.500          C  
ATOM  15018  CE  LYS A 928     -13.704  25.331  49.621  1.00  1.500          C  
ATOM  15019  NZ  LYS A 928     -12.919  24.579  50.637  1.00  1.500          N  
ATOM  15020  H   LYS A 928     -12.570  27.985  43.368  1.00  1.200          H  
ATOM  15021  HA  LYS A 928     -14.850  26.736  44.773  1.00  1.320          H  
ATOM  15022 1HB  LYS A 928     -12.897  25.394  45.534  1.00  1.800          H  
ATOM  15023 2HB  LYS A 928     -12.103  26.867  46.085  1.00  1.800          H  
ATOM  15024 1HG  LYS A 928     -13.902  27.246  47.751  1.00  1.800          H  
ATOM  15025 2HG  LYS A 928     -14.763  25.820  47.157  1.00  1.800          H  
ATOM  15026 1HD  LYS A 928     -12.866  24.400  47.869  1.00  1.800          H  
ATOM  15027 2HD  LYS A 928     -11.999  25.846  48.420  1.00  1.800          H  
ATOM  15028 1HE  LYS A 928     -13.875  26.338  49.986  1.00  1.800          H  
ATOM  15029 2HE  LYS A 928     -14.668  24.840  49.486  1.00  1.800          H  
ATOM  15030 1HZ  LYS A 928     -13.431  24.569  51.511  1.00  1.800          H  
ATOM  15031 2HZ  LYS A 928     -12.759  23.634  50.324  1.00  1.800          H  
ATOM  15032 3HZ  LYS A 928     -12.034  25.047  50.781  1.00  1.800          H  
ATOM  15033  N   VAL A 929     -15.347  28.835  45.965  1.00  1.850          N  
ATOM  15034  CA  VAL A 929     -15.681  30.112  46.593  1.00  2.330          C  
ATOM  15035  C   VAL A 929     -16.171  29.998  48.030  1.00  2.580          C  
ATOM  15036  O   VAL A 929     -17.061  29.202  48.348  1.00  2.900          O  
ATOM  15037  CB  VAL A 929     -16.761  30.878  45.780  1.00  3.070          C  
ATOM  15038  CG1 VAL A 929     -17.986  30.068  45.639  1.00  3.070          C  
ATOM  15039  CG2 VAL A 929     -17.088  32.246  46.476  1.00  3.070          C  
ATOM  15040  H   VAL A 929     -16.042  28.110  45.879  1.00  2.220          H  
ATOM  15041  HA  VAL A 929     -14.781  30.720  46.610  1.00  2.800          H  
ATOM  15042  HB  VAL A 929     -16.402  31.055  44.786  1.00  3.680          H  
ATOM  15043 1HG1 VAL A 929     -18.696  30.648  45.075  1.00  3.680          H  
ATOM  15044 2HG1 VAL A 929     -17.760  29.142  45.118  1.00  3.680          H  
ATOM  15045 3HG1 VAL A 929     -18.393  29.842  46.580  1.00  3.680          H  
ATOM  15046 1HG2 VAL A 929     -17.828  32.784  45.892  1.00  3.680          H  
ATOM  15047 2HG2 VAL A 929     -17.490  32.092  47.473  1.00  3.680          H  
ATOM  15048 3HG2 VAL A 929     -16.188  32.850  46.555  1.00  3.680          H  
ATOM  15049  N   GLU A 930     -15.606  30.850  48.868  1.00  2.800          N  
ATOM  15050  CA  GLU A 930     -15.998  30.986  50.262  1.00  3.300          C  
ATOM  15051  C   GLU A 930     -16.353  32.449  50.440  1.00  3.420          C  
ATOM  15052  O   GLU A 930     -15.586  33.313  50.019  1.00  3.790          O  
ATOM  15053  CB  GLU A 930     -14.869  30.548  51.199  1.00  4.420          C  
ATOM  15054  CG  GLU A 930     -14.516  29.058  51.121  1.00  4.420          C  
ATOM  15055  CD  GLU A 930     -13.427  28.644  52.101  1.00  4.420          C  
ATOM  15056  OE1 GLU A 930     -12.813  29.509  52.679  1.00  4.420          O  
ATOM  15057  OE2 GLU A 930     -13.236  27.456  52.283  1.00  4.420          O  
ATOM  15058  H   GLU A 930     -14.872  31.457  48.478  1.00  3.360          H  
ATOM  15059  HA  GLU A 930     -16.886  30.393  50.458  1.00  3.960          H  
ATOM  15060 1HB  GLU A 930     -13.970  31.122  50.969  1.00  5.300          H  
ATOM  15061 2HB  GLU A 930     -15.130  30.767  52.210  1.00  5.300          H  
ATOM  15062 1HG  GLU A 930     -15.415  28.473  51.314  1.00  5.300          H  
ATOM  15063 2HG  GLU A 930     -14.187  28.835  50.106  1.00  5.300          H  
ATOM  15064  N   ALA A 931     -17.503  32.757  51.028  1.00  3.520          N  
ATOM  15065  CA  ALA A 931     -17.900  34.149  51.161  1.00  3.880          C  
ATOM  15066  C   ALA A 931     -17.723  34.849  49.804  1.00  3.500          C  
ATOM  15067  O   ALA A 931     -18.332  34.475  48.795  1.00  3.960          O  
ATOM  15068  CB  ALA A 931     -17.112  34.846  52.260  1.00  5.290          C  
ATOM  15069  H   ALA A 931     -18.103  32.023  51.408  1.00  4.220          H  
ATOM  15070  HA  ALA A 931     -18.945  34.177  51.431  1.00  4.660          H  
ATOM  15071 1HB  ALA A 931     -17.452  35.877  52.352  1.00  6.350          H  
ATOM  15072 2HB  ALA A 931     -17.285  34.337  53.196  1.00  6.350          H  
ATOM  15073 3HB  ALA A 931     -16.046  34.827  52.033  1.00  6.350          H  
ATOM  15074  N   GLN A 932     -16.883  35.888  49.782  1.00  3.000          N  
ATOM  15075  CA  GLN A 932     -16.605  36.655  48.580  1.00  2.950          C  
ATOM  15076  C   GLN A 932     -15.107  36.584  48.250  1.00  2.760          C  
ATOM  15077  O   GLN A 932     -14.503  37.592  47.882  1.00  3.080          O  
ATOM  15078  CB  GLN A 932     -17.097  38.102  48.724  1.00  4.150          C  
ATOM  15079  CG  GLN A 932     -18.616  38.190  48.917  1.00  4.150          C  
ATOM  15080  CD  GLN A 932     -19.183  39.611  49.063  1.00  4.150          C  
ATOM  15081  OE1 GLN A 932     -18.594  40.479  49.706  1.00  4.150          O  
ATOM  15082  NE2 GLN A 932     -20.341  39.841  48.468  1.00  4.150          N  
ATOM  15083  H   GLN A 932     -16.397  36.147  50.624  1.00  3.600          H  
ATOM  15084  HA  GLN A 932     -17.141  36.201  47.749  1.00  3.540          H  
ATOM  15085 1HB  GLN A 932     -16.605  38.581  49.570  1.00  4.980          H  
ATOM  15086 2HB  GLN A 932     -16.835  38.661  47.828  1.00  4.980          H  
ATOM  15087 1HG  GLN A 932     -19.110  37.704  48.076  1.00  4.980          H  
ATOM  15088 2HG  GLN A 932     -18.834  37.658  49.824  1.00  4.980          H  
ATOM  15089 1HE2 GLN A 932     -20.768  40.750  48.521  1.00  4.980          H  
ATOM  15090 2HE2 GLN A 932     -20.794  39.114  47.954  1.00  4.980          H  
ATOM  15091  N   LYS A 933     -14.518  35.387  48.435  1.00  2.570          N  
ATOM  15092  CA  LYS A 933     -13.118  35.041  48.150  1.00  2.420          C  
ATOM  15093  C   LYS A 933     -13.007  33.783  47.256  1.00  2.430          C  
ATOM  15094  O   LYS A 933     -13.611  32.739  47.526  1.00  2.930          O  
ATOM  15095  CB  LYS A 933     -12.370  34.790  49.460  1.00  3.450          C  
ATOM  15096  CG  LYS A 933     -10.891  34.429  49.305  1.00  3.450          C  
ATOM  15097  CD  LYS A 933     -10.243  34.210  50.667  1.00  3.450          C  
ATOM  15098  CE  LYS A 933      -8.775  33.808  50.537  1.00  3.450          C  
ATOM  15099  NZ  LYS A 933      -8.151  33.555  51.871  1.00  3.450          N  
ATOM  15100  H   LYS A 933     -15.086  34.634  48.827  1.00  3.080          H  
ATOM  15101  HA  LYS A 933     -12.649  35.872  47.626  1.00  2.900          H  
ATOM  15102 1HB  LYS A 933     -12.435  35.682  50.084  1.00  4.140          H  
ATOM  15103 2HB  LYS A 933     -12.864  33.977  50.002  1.00  4.140          H  
ATOM  15104 1HG  LYS A 933     -10.795  33.508  48.723  1.00  4.140          H  
ATOM  15105 2HG  LYS A 933     -10.374  35.229  48.775  1.00  4.140          H  
ATOM  15106 1HD  LYS A 933     -10.314  35.125  51.257  1.00  4.140          H  
ATOM  15107 2HD  LYS A 933     -10.780  33.417  51.191  1.00  4.140          H  
ATOM  15108 1HE  LYS A 933      -8.702  32.899  49.934  1.00  4.140          H  
ATOM  15109 2HE  LYS A 933      -8.227  34.607  50.038  1.00  4.140          H  
ATOM  15110 1HZ  LYS A 933      -7.182  33.290  51.744  1.00  4.140          H  
ATOM  15111 2HZ  LYS A 933      -8.201  34.392  52.436  1.00  4.140          H  
ATOM  15112 3HZ  LYS A 933      -8.645  32.804  52.333  1.00  4.140          H  
ATOM  15113  N   VAL A 934     -12.228  33.871  46.175  1.00  2.070          N  
ATOM  15114  CA  VAL A 934     -12.089  32.748  45.240  1.00  2.140          C  
ATOM  15115  C   VAL A 934     -10.689  32.334  44.900  1.00  2.120          C  
ATOM  15116  O   VAL A 934      -9.801  33.154  44.660  1.00  2.250          O  
ATOM  15117  CB  VAL A 934     -12.892  32.956  43.919  1.00  2.970          C  
ATOM  15118  CG1 VAL A 934     -12.593  31.862  42.873  1.00  2.970          C  
ATOM  15119  CG2 VAL A 934     -14.297  32.783  44.223  1.00  2.970          C  
ATOM  15120  H   VAL A 934     -11.693  34.718  46.017  1.00  2.480          H  
ATOM  15121  HA  VAL A 934     -12.543  31.883  45.721  1.00  2.570          H  
ATOM  15122  HB  VAL A 934     -12.685  33.922  43.496  1.00  3.560          H  
ATOM  15123 1HG1 VAL A 934     -13.209  32.026  41.991  1.00  3.560          H  
ATOM  15124 2HG1 VAL A 934     -11.556  31.886  42.577  1.00  3.560          H  
ATOM  15125 3HG1 VAL A 934     -12.825  30.879  43.288  1.00  3.560          H  
ATOM  15126 1HG2 VAL A 934     -14.887  32.865  43.324  1.00  3.560          H  
ATOM  15127 2HG2 VAL A 934     -14.386  31.795  44.611  1.00  3.560          H  
ATOM  15128 3HG2 VAL A 934     -14.635  33.491  44.951  1.00  3.560          H  
ATOM  15129  N   GLU A 935     -10.530  31.020  44.893  1.00  2.140          N  
ATOM  15130  CA  GLU A 935      -9.309  30.350  44.505  1.00  2.190          C  
ATOM  15131  C   GLU A 935      -9.630  29.436  43.325  1.00  2.160          C  
ATOM  15132  O   GLU A 935     -10.759  28.941  43.196  1.00  2.680          O  
ATOM  15133  CB  GLU A 935      -8.723  29.550  45.674  1.00  3.050          C  
ATOM  15134  CG  GLU A 935      -8.268  30.405  46.866  1.00  3.050          C  
ATOM  15135  CD  GLU A 935      -7.681  29.587  47.998  1.00  3.050          C  
ATOM  15136  OE1 GLU A 935      -7.804  28.386  47.962  1.00  3.050          O  
ATOM  15137  OE2 GLU A 935      -7.094  30.171  48.884  1.00  3.050          O  
ATOM  15138  H   GLU A 935     -11.357  30.463  45.152  1.00  2.570          H  
ATOM  15139  HA  GLU A 935      -8.580  31.091  44.181  1.00  2.630          H  
ATOM  15140 1HB  GLU A 935      -9.468  28.837  46.034  1.00  3.660          H  
ATOM  15141 2HB  GLU A 935      -7.864  28.977  45.327  1.00  3.660          H  
ATOM  15142 1HG  GLU A 935      -7.522  31.118  46.520  1.00  3.660          H  
ATOM  15143 2HG  GLU A 935      -9.122  30.971  47.241  1.00  3.660          H  
ATOM  15144  N   ALA A 936      -8.645  29.210  42.462  1.00  1.750          N  
ATOM  15145  CA  ALA A 936      -8.825  28.309  41.334  1.00  1.860          C  
ATOM  15146  C   ALA A 936      -7.477  27.795  40.855  1.00  1.570          C  
ATOM  15147  O   ALA A 936      -6.452  28.450  41.065  1.00  1.530          O  
ATOM  15148  CB  ALA A 936      -9.560  29.017  40.208  1.00  2.560          C  
ATOM  15149  H   ALA A 936      -7.747  29.654  42.599  1.00  2.100          H  
ATOM  15150  HA  ALA A 936      -9.407  27.455  41.672  1.00  2.230          H  
ATOM  15151 1HB  ALA A 936      -9.699  28.323  39.389  1.00  3.070          H  
ATOM  15152 2HB  ALA A 936     -10.530  29.358  40.564  1.00  3.070          H  
ATOM  15153 3HB  ALA A 936      -8.975  29.867  39.869  1.00  3.070          H  
ATOM  15154  N   SER A 937      -7.479  26.647  40.182  1.00  1.690          N  
ATOM  15155  CA  SER A 937      -6.234  26.110  39.626  1.00  1.560          C  
ATOM  15156  C   SER A 937      -6.421  25.263  38.375  1.00  1.390          C  
ATOM  15157  O   SER A 937      -7.490  24.705  38.118  1.00  1.820          O  
ATOM  15158  CB  SER A 937      -5.516  25.276  40.668  1.00  2.240          C  
ATOM  15159  OG  SER A 937      -6.265  24.138  40.998  1.00  2.240          O  
ATOM  15160  H   SER A 937      -8.370  26.150  40.082  1.00  2.030          H  
ATOM  15161  HA  SER A 937      -5.596  26.954  39.361  1.00  1.870          H  
ATOM  15162 1HB  SER A 937      -4.543  24.972  40.281  1.00  2.680          H  
ATOM  15163 2HB  SER A 937      -5.341  25.874  41.561  1.00  2.680          H  
ATOM  15164  HG  SER A 937      -5.685  23.585  41.527  1.00  2.680          H  
ATOM  15165  N   LEU A 938      -5.340  25.119  37.607  1.00  1.170          N  
ATOM  15166  CA  LEU A 938      -5.374  24.315  36.387  1.00  1.250          C  
ATOM  15167  C   LEU A 938      -4.751  22.943  36.569  1.00  1.150          C  
ATOM  15168  O   LEU A 938      -3.668  22.806  37.145  1.00  1.470          O  
ATOM  15169  CB  LEU A 938      -4.611  25.024  35.245  1.00  1.720          C  
ATOM  15170  CG  LEU A 938      -5.369  26.100  34.400  1.00  1.720          C  
ATOM  15171  CD1 LEU A 938      -5.790  27.297  35.270  1.00  1.720          C  
ATOM  15172  CD2 LEU A 938      -4.471  26.561  33.271  1.00  1.720          C  
ATOM  15173  H   LEU A 938      -4.483  25.585  37.867  1.00  1.400          H  
ATOM  15174  HA  LEU A 938      -6.412  24.174  36.088  1.00  1.500          H  
ATOM  15175 1HB  LEU A 938      -3.729  25.497  35.667  1.00  2.060          H  
ATOM  15176 2HB  LEU A 938      -4.272  24.247  34.550  1.00  2.060          H  
ATOM  15177  HG  LEU A 938      -6.243  25.652  33.968  1.00  2.060          H  
ATOM  15178 1HD1 LEU A 938      -6.309  28.025  34.648  1.00  2.060          H  
ATOM  15179 2HD1 LEU A 938      -6.454  26.975  36.058  1.00  2.060          H  
ATOM  15180 3HD1 LEU A 938      -4.908  27.762  35.705  1.00  2.060          H  
ATOM  15181 1HD2 LEU A 938      -4.992  27.289  32.657  1.00  2.060          H  
ATOM  15182 2HD2 LEU A 938      -3.566  27.016  33.677  1.00  2.060          H  
ATOM  15183 3HD2 LEU A 938      -4.193  25.704  32.655  1.00  2.060          H  
ATOM  15184  N   GLU A 939      -5.434  21.944  36.027  1.00  1.210          N  
ATOM  15185  CA  GLU A 939      -4.971  20.563  36.025  1.00  1.170          C  
ATOM  15186  C   GLU A 939      -4.045  20.369  34.829  1.00  1.270          C  
ATOM  15187  O   GLU A 939      -3.862  21.294  34.032  1.00  1.810          O  
ATOM  15188  CB  GLU A 939      -6.168  19.605  35.934  1.00  1.650          C  
ATOM  15189  CG  GLU A 939      -7.144  19.661  37.123  1.00  1.650          C  
ATOM  15190  CD  GLU A 939      -6.553  19.152  38.403  1.00  1.650          C  
ATOM  15191  OE1 GLU A 939      -5.722  18.275  38.346  1.00  1.650          O  
ATOM  15192  OE2 GLU A 939      -6.940  19.628  39.444  1.00  1.650          O  
ATOM  15193  H   GLU A 939      -6.343  22.158  35.604  1.00  1.450          H  
ATOM  15194  HA  GLU A 939      -4.414  20.365  36.942  1.00  1.400          H  
ATOM  15195 1HB  GLU A 939      -6.741  19.840  35.034  1.00  1.980          H  
ATOM  15196 2HB  GLU A 939      -5.814  18.581  35.835  1.00  1.980          H  
ATOM  15197 1HG  GLU A 939      -7.462  20.696  37.267  1.00  1.980          H  
ATOM  15198 2HG  GLU A 939      -8.030  19.073  36.876  1.00  1.980          H  
ATOM  15199  N   SER A 940      -3.457  19.182  34.682  1.00  1.220          N  
ATOM  15200  CA  SER A 940      -2.598  18.949  33.527  1.00  1.130          C  
ATOM  15201  C   SER A 940      -3.433  19.160  32.276  1.00  1.060          C  
ATOM  15202  O   SER A 940      -4.596  18.753  32.233  1.00  1.370          O  
ATOM  15203  CB  SER A 940      -2.040  17.537  33.542  1.00  1.620          C  
ATOM  15204  OG  SER A 940      -1.213  17.324  34.659  1.00  1.620          O  
ATOM  15205  H   SER A 940      -3.601  18.445  35.357  1.00  1.460          H  
ATOM  15206  HA  SER A 940      -1.779  19.669  33.535  1.00  1.360          H  
ATOM  15207 1HB  SER A 940      -2.863  16.823  33.554  1.00  1.940          H  
ATOM  15208 2HB  SER A 940      -1.473  17.364  32.626  1.00  1.940          H  
ATOM  15209  HG  SER A 940      -0.896  16.415  34.588  1.00  1.940          H  
ATOM  15210  N   CYS A 941      -2.851  19.788  31.259  1.00  0.900          N  
ATOM  15211  CA  CYS A 941      -3.569  20.026  30.012  1.00  0.830          C  
ATOM  15212  C   CYS A 941      -3.832  18.743  29.233  1.00  0.830          C  
ATOM  15213  O   CYS A 941      -2.931  17.917  29.066  1.00  0.880          O  
ATOM  15214  CB  CYS A 941      -2.829  21.001  29.115  1.00  1.190          C  
ATOM  15215  SG  CYS A 941      -3.747  21.371  27.619  1.00  1.190          S  
ATOM  15216  H   CYS A 941      -1.899  20.111  31.363  1.00  1.080          H  
ATOM  15217  HA  CYS A 941      -4.533  20.471  30.259  1.00  1.000          H  
ATOM  15218 1HB  CYS A 941      -2.649  21.934  29.647  1.00  1.430          H  
ATOM  15219 2HB  CYS A 941      -1.862  20.591  28.836  1.00  1.430          H  
ATOM  15220  HG  CYS A 941      -3.597  20.170  27.043  1.00  1.430          H  
ATOM  15221  N   THR A 942      -5.064  18.585  28.752  1.00  0.850          N  
ATOM  15222  CA  THR A 942      -5.453  17.435  27.950  1.00  0.920          C  
ATOM  15223  C   THR A 942      -5.459  17.831  26.485  1.00  0.860          C  
ATOM  15224  O   THR A 942      -5.912  18.917  26.113  1.00  0.840          O  
ATOM  15225  CB  THR A 942      -6.827  16.871  28.379  1.00  1.260          C  
ATOM  15226  OG1 THR A 942      -6.739  16.423  29.738  1.00  1.260          O  
ATOM  15227  CG2 THR A 942      -7.243  15.684  27.484  1.00  1.260          C  
ATOM  15228  H   THR A 942      -5.775  19.306  28.910  1.00  1.020          H  
ATOM  15229  HA  THR A 942      -4.711  16.649  28.085  1.00  1.100          H  
ATOM  15230  HB  THR A 942      -7.580  17.662  28.312  1.00  1.510          H  
ATOM  15231  HG1 THR A 942      -6.588  17.192  30.302  1.00  1.510          H  
ATOM  15232 1HG2 THR A 942      -8.205  15.305  27.822  1.00  1.510          H  
ATOM  15233 2HG2 THR A 942      -7.334  16.001  26.447  1.00  1.510          H  
ATOM  15234 3HG2 THR A 942      -6.498  14.893  27.558  1.00  1.510          H  
ATOM  15235  N   TYR A 943      -4.918  16.970  25.647  1.00  0.890          N  
ATOM  15236  CA  TYR A 943      -4.873  17.261  24.231  1.00  0.880          C  
ATOM  15237  C   TYR A 943      -5.573  16.205  23.413  1.00  0.870          C  
ATOM  15238  O   TYR A 943      -5.633  15.031  23.816  1.00  0.890          O  
ATOM  15239  CB  TYR A 943      -3.433  17.360  23.779  1.00  1.240          C  
ATOM  15240  CG  TYR A 943      -2.670  18.476  24.381  1.00  1.240          C  
ATOM  15241  CD1 TYR A 943      -2.063  18.299  25.617  1.00  1.240          C  
ATOM  15242  CD2 TYR A 943      -2.543  19.676  23.698  1.00  1.240          C  
ATOM  15243  CE1 TYR A 943      -1.353  19.314  26.162  1.00  1.240          C  
ATOM  15244  CE2 TYR A 943      -1.817  20.688  24.259  1.00  1.240          C  
ATOM  15245  CZ  TYR A 943      -1.236  20.510  25.474  1.00  1.240          C  
ATOM  15246  OH  TYR A 943      -0.542  21.504  26.025  1.00  1.240          O  
ATOM  15247  H   TYR A 943      -4.548  16.095  25.996  1.00  1.070          H  
ATOM  15248  HA  TYR A 943      -5.377  18.207  24.048  1.00  1.060          H  
ATOM  15249 1HB  TYR A 943      -2.954  16.457  24.061  1.00  1.480          H  
ATOM  15250 2HB  TYR A 943      -3.386  17.445  22.692  1.00  1.480          H  
ATOM  15251  HD1 TYR A 943      -2.154  17.355  26.152  1.00  1.480          H  
ATOM  15252  HD2 TYR A 943      -3.016  19.811  22.721  1.00  1.480          H  
ATOM  15253  HE1 TYR A 943      -0.881  19.187  27.129  1.00  1.480          H  
ATOM  15254  HE2 TYR A 943      -1.700  21.633  23.745  1.00  1.480          H  
ATOM  15255  HH  TYR A 943      -0.509  22.253  25.425  1.00  1.480          H  
ATOM  15256  N   SER A 944      -6.058  16.634  22.251  1.00  0.880          N  
ATOM  15257  CA  SER A 944      -6.678  15.731  21.291  1.00  0.890          C  
ATOM  15258  C   SER A 944      -6.372  16.129  19.847  1.00  0.820          C  
ATOM  15259  O   SER A 944      -5.938  17.252  19.533  1.00  0.860          O  
ATOM  15260  CB  SER A 944      -8.179  15.628  21.525  1.00  1.240          C  
ATOM  15261  OG  SER A 944      -8.831  16.831  21.296  1.00  1.240          O  
ATOM  15262  H   SER A 944      -6.006  17.640  22.053  1.00  1.060          H  
ATOM  15263  HA  SER A 944      -6.263  14.735  21.446  1.00  1.070          H  
ATOM  15264 1HB  SER A 944      -8.597  14.872  20.871  1.00  1.490          H  
ATOM  15265 2HB  SER A 944      -8.358  15.304  22.548  1.00  1.490          H  
ATOM  15266  HG  SER A 944      -9.762  16.654  21.451  1.00  1.490          H  
ATOM  15267  N   ILE A 945      -6.549  15.152  18.968  1.00  0.770          N  
ATOM  15268  CA  ILE A 945      -6.253  15.273  17.554  1.00  0.770          C  
ATOM  15269  C   ILE A 945      -7.502  15.128  16.707  1.00  0.790          C  
ATOM  15270  O   ILE A 945      -8.156  14.085  16.726  1.00  0.820          O  
ATOM  15271  CB  ILE A 945      -5.280  14.145  17.151  1.00  1.080          C  
ATOM  15272  CG1 ILE A 945      -4.046  14.163  18.008  1.00  1.080          C  
ATOM  15273  CG2 ILE A 945      -4.869  14.289  15.706  1.00  1.080          C  
ATOM  15274  CD1 ILE A 945      -4.071  13.216  19.218  1.00  1.080          C  
ATOM  15275  H   ILE A 945      -6.911  14.269  19.329  1.00  0.920          H  
ATOM  15276  HA  ILE A 945      -5.809  16.253  17.361  1.00  0.920          H  
ATOM  15277  HB  ILE A 945      -5.759  13.199  17.291  1.00  1.290          H  
ATOM  15278 1HG1 ILE A 945      -3.237  13.877  17.396  1.00  1.290          H  
ATOM  15279 2HG1 ILE A 945      -3.878  15.177  18.366  1.00  1.290          H  
ATOM  15280 1HG2 ILE A 945      -4.194  13.482  15.432  1.00  1.290          H  
ATOM  15281 2HG2 ILE A 945      -5.733  14.247  15.089  1.00  1.290          H  
ATOM  15282 3HG2 ILE A 945      -4.369  15.249  15.564  1.00  1.290          H  
ATOM  15283 1HD1 ILE A 945      -3.142  13.298  19.726  1.00  1.290          H  
ATOM  15284 2HD1 ILE A 945      -4.862  13.456  19.901  1.00  1.290          H  
ATOM  15285 3HD1 ILE A 945      -4.199  12.208  18.899  1.00  1.290          H  
ATOM  15286  N   ALA A 946      -7.830  16.155  15.936  1.00  0.810          N  
ATOM  15287  CA  ALA A 946      -9.043  16.108  15.123  1.00  0.840          C  
ATOM  15288  C   ALA A 946      -8.724  16.083  13.633  1.00  0.840          C  
ATOM  15289  O   ALA A 946      -8.175  17.037  13.071  1.00  0.870          O  
ATOM  15290  CB  ALA A 946      -9.926  17.274  15.491  1.00  1.160          C  
ATOM  15291  H   ALA A 946      -7.227  16.985  15.934  1.00  0.970          H  
ATOM  15292  HA  ALA A 946      -9.574  15.187  15.350  1.00  1.010          H  
ATOM  15293 1HB  ALA A 946     -10.827  17.246  14.952  1.00  1.400          H  
ATOM  15294 2HB  ALA A 946     -10.146  17.211  16.547  1.00  1.400          H  
ATOM  15295 3HB  ALA A 946      -9.418  18.183  15.286  1.00  1.400          H  
ATOM  15296  N   VAL A 947      -9.051  14.967  12.979  1.00  0.850          N  
ATOM  15297  CA  VAL A 947      -8.714  14.814  11.569  1.00  0.870          C  
ATOM  15298  C   VAL A 947      -9.925  14.561  10.661  1.00  0.850          C  
ATOM  15299  O   VAL A 947     -10.548  13.506  10.780  1.00  0.900          O  
ATOM  15300  CB  VAL A 947      -7.771  13.613  11.421  1.00  1.210          C  
ATOM  15301  CG1 VAL A 947      -7.412  13.414  10.009  1.00  1.210          C  
ATOM  15302  CG2 VAL A 947      -6.538  13.834  12.235  1.00  1.210          C  
ATOM  15303  H   VAL A 947      -9.520  14.212  13.498  1.00  1.020          H  
ATOM  15304  HA  VAL A 947      -8.161  15.689  11.256  1.00  1.040          H  
ATOM  15305  HB  VAL A 947      -8.279  12.713  11.767  1.00  1.450          H  
ATOM  15306 1HG1 VAL A 947      -6.758  12.561   9.962  1.00  1.450          H  
ATOM  15307 2HG1 VAL A 947      -8.295  13.223   9.400  1.00  1.450          H  
ATOM  15308 3HG1 VAL A 947      -6.895  14.301   9.626  1.00  1.450          H  
ATOM  15309 1HG2 VAL A 947      -5.876  12.976  12.139  1.00  1.450          H  
ATOM  15310 2HG2 VAL A 947      -6.035  14.725  11.889  1.00  1.450          H  
ATOM  15311 3HG2 VAL A 947      -6.827  13.951  13.259  1.00  1.450          H  
ATOM  15312  N   PRO A 948     -10.287  15.485   9.748  1.00  0.810          N  
ATOM  15313  CA  PRO A 948     -11.338  15.315   8.756  1.00  0.840          C  
ATOM  15314  C   PRO A 948     -10.957  14.270   7.725  1.00  0.830          C  
ATOM  15315  O   PRO A 948      -9.805  14.249   7.264  1.00  0.850          O  
ATOM  15316  CB  PRO A 948     -11.424  16.683   8.092  1.00  1.260          C  
ATOM  15317  CG  PRO A 948     -10.749  17.635   9.049  1.00  1.260          C  
ATOM  15318  CD  PRO A 948      -9.675  16.815   9.741  1.00  1.260          C  
ATOM  15319  HA  PRO A 948     -12.289  15.070   9.219  1.00  1.010          H  
ATOM  15320 1HB  PRO A 948     -10.984  16.648   7.102  1.00  1.510          H  
ATOM  15321 2HB  PRO A 948     -12.486  16.912   7.946  1.00  1.510          H  
ATOM  15322 1HG  PRO A 948     -10.341  18.502   8.508  1.00  1.510          H  
ATOM  15323 2HG  PRO A 948     -11.495  18.024   9.757  1.00  1.510          H  
ATOM  15324 1HD  PRO A 948      -8.728  16.816   9.169  1.00  1.510          H  
ATOM  15325 2HD  PRO A 948      -9.557  17.218  10.756  1.00  1.510          H  
ATOM  15326  N   ILE A 949     -11.936  13.485   7.288  1.00  0.860          N  
ATOM  15327  CA  ILE A 949     -11.712  12.570   6.163  1.00  0.910          C  
ATOM  15328  C   ILE A 949     -12.751  12.720   5.061  1.00  1.030          C  
ATOM  15329  O   ILE A 949     -13.947  12.505   5.278  1.00  1.090          O  
ATOM  15330  CB  ILE A 949     -11.583  11.078   6.559  1.00  1.250          C  
ATOM  15331  CG1 ILE A 949     -10.402  10.870   7.569  1.00  1.250          C  
ATOM  15332  CG2 ILE A 949     -11.348  10.232   5.266  1.00  1.250          C  
ATOM  15333  CD1 ILE A 949     -10.796  10.869   9.002  1.00  1.250          C  
ATOM  15334  H   ILE A 949     -12.859  13.550   7.739  1.00  1.030          H  
ATOM  15335  HA  ILE A 949     -10.758  12.830   5.716  1.00  1.090          H  
ATOM  15336  HB  ILE A 949     -12.495  10.745   7.050  1.00  1.500          H  
ATOM  15337 1HG1 ILE A 949      -9.928   9.924   7.358  1.00  1.500          H  
ATOM  15338 2HG1 ILE A 949      -9.672  11.660   7.420  1.00  1.500          H  
ATOM  15339 1HG2 ILE A 949     -11.250   9.195   5.519  1.00  1.500          H  
ATOM  15340 2HG2 ILE A 949     -12.177  10.338   4.572  1.00  1.500          H  
ATOM  15341 3HG2 ILE A 949     -10.433  10.564   4.778  1.00  1.500          H  
ATOM  15342 1HD1 ILE A 949      -9.919  10.720   9.629  1.00  1.500          H  
ATOM  15343 2HD1 ILE A 949     -11.256  11.803   9.260  1.00  1.500          H  
ATOM  15344 3HD1 ILE A 949     -11.492  10.096   9.170  1.00  1.500          H  
ATOM  15345  N   ARG A 950     -12.282  13.041   3.862  1.00  1.120          N  
ATOM  15346  CA  ARG A 950     -13.165  13.176   2.719  1.00  1.250          C  
ATOM  15347  C   ARG A 950     -13.290  11.824   2.048  1.00  1.310          C  
ATOM  15348  O   ARG A 950     -12.339  11.314   1.453  1.00  1.500          O  
ATOM  15349  CB  ARG A 950     -12.664  14.204   1.725  1.00  1.700          C  
ATOM  15350  CG  ARG A 950     -13.523  14.379   0.487  1.00  1.700          C  
ATOM  15351  CD  ARG A 950     -13.107  15.546  -0.314  1.00  1.700          C  
ATOM  15352  NE  ARG A 950     -11.798  15.368  -0.961  1.00  1.700          N  
ATOM  15353  CZ  ARG A 950     -11.196  16.297  -1.727  1.00  1.700          C  
ATOM  15354  NH1 ARG A 950     -11.768  17.463  -1.929  1.00  1.700          N  
ATOM  15355  NH2 ARG A 950     -10.035  16.002  -2.273  1.00  1.700          N  
ATOM  15356  H   ARG A 950     -11.275  13.157   3.762  1.00  1.340          H  
ATOM  15357  HA  ARG A 950     -14.143  13.488   3.074  1.00  1.500          H  
ATOM  15358 1HB  ARG A 950     -12.573  15.170   2.215  1.00  2.040          H  
ATOM  15359 2HB  ARG A 950     -11.711  13.925   1.392  1.00  2.040          H  
ATOM  15360 1HG  ARG A 950     -13.410  13.499  -0.147  1.00  2.040          H  
ATOM  15361 2HG  ARG A 950     -14.559  14.489   0.750  1.00  2.040          H  
ATOM  15362 1HD  ARG A 950     -13.853  15.728  -1.087  1.00  2.040          H  
ATOM  15363 2HD  ARG A 950     -13.044  16.413   0.335  1.00  2.040          H  
ATOM  15364  HE  ARG A 950     -11.288  14.469  -0.861  1.00  2.040          H  
ATOM  15365 1HH1 ARG A 950     -12.659  17.665  -1.501  1.00  2.040          H  
ATOM  15366 2HH1 ARG A 950     -11.342  18.166  -2.548  1.00  2.040          H  
ATOM  15367 1HH2 ARG A 950      -9.642  15.062  -2.088  1.00  2.040          H  
ATOM  15368 2HH2 ARG A 950      -9.550  16.664  -2.855  1.00  2.040          H  
ATOM  15369  N   TYR A 951     -14.467  11.233   2.171  1.00  1.310          N  
ATOM  15370  CA  TYR A 951     -14.730   9.882   1.705  1.00  1.410          C  
ATOM  15371  C   TYR A 951     -15.598   9.798   0.459  1.00  1.380          C  
ATOM  15372  O   TYR A 951     -16.734  10.281   0.446  1.00  1.420          O  
ATOM  15373  CB  TYR A 951     -15.365   9.117   2.866  1.00  1.930          C  
ATOM  15374  CG  TYR A 951     -15.797   7.685   2.624  1.00  1.930          C  
ATOM  15375  CD1 TYR A 951     -15.082   6.816   1.799  1.00  1.930          C  
ATOM  15376  CD2 TYR A 951     -16.917   7.226   3.295  1.00  1.930          C  
ATOM  15377  CE1 TYR A 951     -15.500   5.509   1.662  1.00  1.930          C  
ATOM  15378  CE2 TYR A 951     -17.322   5.928   3.160  1.00  1.930          C  
ATOM  15379  CZ  TYR A 951     -16.616   5.070   2.354  1.00  1.930          C  
ATOM  15380  OH  TYR A 951     -17.008   3.767   2.256  1.00  1.930          O  
ATOM  15381  H   TYR A 951     -15.201  11.726   2.667  1.00  1.570          H  
ATOM  15382  HA  TYR A 951     -13.773   9.423   1.464  1.00  1.690          H  
ATOM  15383 1HB  TYR A 951     -14.657   9.112   3.699  1.00  2.320          H  
ATOM  15384 2HB  TYR A 951     -16.238   9.672   3.203  1.00  2.320          H  
ATOM  15385  HD1 TYR A 951     -14.200   7.146   1.266  1.00  2.320          H  
ATOM  15386  HD2 TYR A 951     -17.472   7.898   3.948  1.00  2.320          H  
ATOM  15387  HE1 TYR A 951     -14.943   4.825   1.023  1.00  2.320          H  
ATOM  15388  HE2 TYR A 951     -18.197   5.572   3.704  1.00  2.320          H  
ATOM  15389  HH  TYR A 951     -16.449   3.308   1.623  1.00  2.320          H  
ATOM  15390  N   HIS A 952     -15.031   9.226  -0.603  1.00  1.420          N  
ATOM  15391  CA  HIS A 952     -15.739   9.027  -1.850  1.00  1.460          C  
ATOM  15392  C   HIS A 952     -16.698   7.886  -1.611  1.00  1.500          C  
ATOM  15393  O   HIS A 952     -16.357   6.919  -0.937  1.00  1.630          O  
ATOM  15394  CB  HIS A 952     -14.792   8.677  -3.005  1.00  2.030          C  
ATOM  15395  CG  HIS A 952     -15.442   8.754  -4.384  1.00  2.030          C  
ATOM  15396  ND1 HIS A 952     -16.289   7.771  -4.892  1.00  2.030          N  
ATOM  15397  CD2 HIS A 952     -15.362   9.707  -5.341  1.00  2.030          C  
ATOM  15398  CE1 HIS A 952     -16.693   8.128  -6.095  1.00  2.030          C  
ATOM  15399  NE2 HIS A 952     -16.147   9.296  -6.391  1.00  2.030          N  
ATOM  15400  H   HIS A 952     -14.070   8.879  -0.516  1.00  1.700          H  
ATOM  15401  HA  HIS A 952     -16.311   9.914  -2.118  1.00  1.750          H  
ATOM  15402 1HB  HIS A 952     -13.926   9.342  -2.986  1.00  2.430          H  
ATOM  15403 2HB  HIS A 952     -14.421   7.660  -2.865  1.00  2.430          H  
ATOM  15404  HD1 HIS A 952     -16.614   6.900  -4.442  1.00  2.430          H  
ATOM  15405  HD2 HIS A 952     -14.825  10.655  -5.398  1.00  2.430          H  
ATOM  15406  HE1 HIS A 952     -17.368   7.487  -6.661  1.00  2.430          H  
ATOM  15407  N   LEU A 953     -17.883   7.940  -2.171  1.00  1.510          N  
ATOM  15408  CA  LEU A 953     -18.773   6.815  -1.972  1.00  1.660          C  
ATOM  15409  C   LEU A 953     -18.088   5.556  -2.500  1.00  1.900          C  
ATOM  15410  O   LEU A 953     -17.526   5.560  -3.598  1.00  2.010          O  
ATOM  15411  CB  LEU A 953     -20.090   7.078  -2.707  1.00  2.260          C  
ATOM  15412  CG  LEU A 953     -21.177   7.881  -1.921  1.00  2.260          C  
ATOM  15413  CD1 LEU A 953     -20.699   9.294  -1.538  1.00  2.260          C  
ATOM  15414  CD2 LEU A 953     -22.416   7.953  -2.773  1.00  2.260          C  
ATOM  15415  H   LEU A 953     -18.157   8.741  -2.722  1.00  1.810          H  
ATOM  15416  HA  LEU A 953     -18.957   6.694  -0.906  1.00  1.990          H  
ATOM  15417 1HB  LEU A 953     -19.867   7.628  -3.621  1.00  2.720          H  
ATOM  15418 2HB  LEU A 953     -20.522   6.117  -2.989  1.00  2.720          H  
ATOM  15419  HG  LEU A 953     -21.396   7.380  -1.032  1.00  2.720          H  
ATOM  15420 1HD1 LEU A 953     -21.492   9.806  -0.991  1.00  2.720          H  
ATOM  15421 2HD1 LEU A 953     -19.818   9.237  -0.898  1.00  2.720          H  
ATOM  15422 3HD1 LEU A 953     -20.461   9.861  -2.436  1.00  2.720          H  
ATOM  15423 1HD2 LEU A 953     -23.192   8.479  -2.240  1.00  2.720          H  
ATOM  15424 2HD2 LEU A 953     -22.196   8.481  -3.700  1.00  2.720          H  
ATOM  15425 3HD2 LEU A 953     -22.757   6.942  -2.999  1.00  2.720          H  
ATOM  15426  N   GLU A 954     -18.111   4.473  -1.718  1.00  2.080          N  
ATOM  15427  CA  GLU A 954     -17.437   3.244  -2.134  1.00  2.370          C  
ATOM  15428  C   GLU A 954     -17.988   2.669  -3.431  1.00  2.450          C  
ATOM  15429  O   GLU A 954     -17.230   2.208  -4.287  1.00  2.910          O  
ATOM  15430  CB  GLU A 954     -17.533   2.181  -1.035  1.00  3.200          C  
ATOM  15431  CG  GLU A 954     -16.763   0.888  -1.322  1.00  3.200          C  
ATOM  15432  CD  GLU A 954     -16.829  -0.091  -0.183  1.00  3.200          C  
ATOM  15433  OE1 GLU A 954     -17.527   0.179   0.763  1.00  3.200          O  
ATOM  15434  OE2 GLU A 954     -16.177  -1.105  -0.253  1.00  3.200          O  
ATOM  15435  H   GLU A 954     -18.559   4.519  -0.815  1.00  2.500          H  
ATOM  15436  HA  GLU A 954     -16.384   3.479  -2.291  1.00  2.840          H  
ATOM  15437 1HB  GLU A 954     -17.160   2.591  -0.106  1.00  3.840          H  
ATOM  15438 2HB  GLU A 954     -18.574   1.912  -0.881  1.00  3.840          H  
ATOM  15439 1HG  GLU A 954     -17.171   0.412  -2.211  1.00  3.840          H  
ATOM  15440 2HG  GLU A 954     -15.723   1.137  -1.525  1.00  3.840          H  
ATOM  15441  N   GLU A 955     -19.310   2.657  -3.556  1.00  2.410          N  
ATOM  15442  CA  GLU A 955     -19.952   2.112  -4.737  1.00  2.490          C  
ATOM  15443  C   GLU A 955     -20.910   3.111  -5.400  1.00  2.510          C  
ATOM  15444  O   GLU A 955     -22.111   3.016  -5.182  1.00  2.850          O  
ATOM  15445  CB  GLU A 955     -20.732   0.839  -4.392  1.00  3.450          C  
ATOM  15446  CG  GLU A 955     -19.895  -0.315  -3.891  1.00  3.450          C  
ATOM  15447  CD  GLU A 955     -20.700  -1.584  -3.704  1.00  3.450          C  
ATOM  15448  OE1 GLU A 955     -21.710  -1.547  -3.041  1.00  3.450          O  
ATOM  15449  OE2 GLU A 955     -20.296  -2.593  -4.240  1.00  3.450          O  
ATOM  15450  H   GLU A 955     -19.858   3.049  -2.809  1.00  2.890          H  
ATOM  15451  HA  GLU A 955     -19.177   1.811  -5.431  1.00  2.990          H  
ATOM  15452 1HB  GLU A 955     -21.479   1.065  -3.635  1.00  4.140          H  
ATOM  15453 2HB  GLU A 955     -21.254   0.486  -5.268  1.00  4.140          H  
ATOM  15454 1HG  GLU A 955     -19.086  -0.499  -4.596  1.00  4.140          H  
ATOM  15455 2HG  GLU A 955     -19.451  -0.038  -2.936  1.00  4.140          H  
ATOM  15456  N   PRO A 956     -20.457   4.032  -6.271  1.00  2.620          N  
ATOM  15457  CA  PRO A 956     -21.284   5.062  -6.901  1.00  2.940          C  
ATOM  15458  C   PRO A 956     -22.374   4.452  -7.798  1.00  3.070          C  
ATOM  15459  O   PRO A 956     -23.342   5.113  -8.152  1.00  3.580          O  
ATOM  15460  CB  PRO A 956     -20.259   5.887  -7.695  1.00  4.410          C  
ATOM  15461  CG  PRO A 956     -19.089   4.950  -7.925  1.00  4.410          C  
ATOM  15462  CD  PRO A 956     -19.036   4.067  -6.683  1.00  4.410          C  
ATOM  15463  HA  PRO A 956     -21.743   5.677  -6.112  1.00  3.530          H  
ATOM  15464 1HB  PRO A 956     -20.714   6.233  -8.637  1.00  5.290          H  
ATOM  15465 2HB  PRO A 956     -19.980   6.788  -7.127  1.00  5.290          H  
ATOM  15466 1HG  PRO A 956     -19.242   4.373  -8.854  1.00  5.290          H  
ATOM  15467 2HG  PRO A 956     -18.163   5.526  -8.064  1.00  5.290          H  
ATOM  15468 1HD  PRO A 956     -18.665   3.092  -7.007  1.00  5.290          H  
ATOM  15469 2HD  PRO A 956     -18.406   4.508  -5.883  1.00  5.290          H  
ATOM  15470  N   LYS A 957     -22.167   3.192  -8.181  1.00  3.160          N  
ATOM  15471  CA  LYS A 957     -23.051   2.398  -9.031  1.00  3.540          C  
ATOM  15472  C   LYS A 957     -24.386   1.976  -8.401  1.00  3.270          C  
ATOM  15473  O   LYS A 957     -25.234   1.413  -9.101  1.00  3.350          O  
ATOM  15474  CB  LYS A 957     -22.317   1.127  -9.464  1.00  4.800          C  
ATOM  15475  CG  LYS A 957     -22.066   0.143  -8.306  1.00  4.800          C  
ATOM  15476  CD  LYS A 957     -21.318  -1.103  -8.750  1.00  4.800          C  
ATOM  15477  CE  LYS A 957     -21.119  -2.070  -7.572  1.00  4.800          C  
ATOM  15478  NZ  LYS A 957     -20.396  -3.311  -7.978  1.00  4.800          N  
ATOM  15479  H   LYS A 957     -21.329   2.738  -7.865  1.00  3.790          H  
ATOM  15480  HA  LYS A 957     -23.280   2.995  -9.914  1.00  4.250          H  
ATOM  15481 1HB  LYS A 957     -22.902   0.610 -10.227  1.00  5.760          H  
ATOM  15482 2HB  LYS A 957     -21.357   1.390  -9.904  1.00  5.760          H  
ATOM  15483 1HG  LYS A 957     -21.487   0.644  -7.540  1.00  5.760          H  
ATOM  15484 2HG  LYS A 957     -23.013  -0.169  -7.869  1.00  5.760          H  
ATOM  15485 1HD  LYS A 957     -21.883  -1.605  -9.537  1.00  5.760          H  
ATOM  15486 2HD  LYS A 957     -20.343  -0.822  -9.146  1.00  5.760          H  
ATOM  15487 1HE  LYS A 957     -20.545  -1.568  -6.796  1.00  5.760          H  
ATOM  15488 2HE  LYS A 957     -22.093  -2.344  -7.164  1.00  5.760          H  
ATOM  15489 1HZ  LYS A 957     -20.286  -3.917  -7.169  1.00  5.760          H  
ATOM  15490 2HZ  LYS A 957     -20.925  -3.794  -8.688  1.00  5.760          H  
ATOM  15491 3HZ  LYS A 957     -19.487  -3.070  -8.342  1.00  5.760          H  
ATOM  15492  N   VAL A 958     -24.557   2.172  -7.097  1.00  3.480          N  
ATOM  15493  CA  VAL A 958     -25.781   1.713  -6.433  1.00  3.490          C  
ATOM  15494  C   VAL A 958     -26.928   2.694  -6.612  1.00  3.220          C  
ATOM  15495  O   VAL A 958     -26.758   3.795  -7.131  1.00  3.640          O  
ATOM  15496  CB  VAL A 958     -25.556   1.487  -4.926  1.00  4.880          C  
ATOM  15497  CG1 VAL A 958     -24.450   0.449  -4.744  1.00  4.880          C  
ATOM  15498  CG2 VAL A 958     -25.268   2.815  -4.220  1.00  4.880          C  
ATOM  15499  H   VAL A 958     -23.814   2.639  -6.566  1.00  4.180          H  
ATOM  15500  HA  VAL A 958     -26.072   0.764  -6.880  1.00  4.190          H  
ATOM  15501  HB  VAL A 958     -26.457   1.060  -4.491  1.00  5.860          H  
ATOM  15502 1HG1 VAL A 958     -24.292   0.247  -3.683  1.00  5.860          H  
ATOM  15503 2HG1 VAL A 958     -24.725  -0.473  -5.250  1.00  5.860          H  
ATOM  15504 3HG1 VAL A 958     -23.538   0.831  -5.174  1.00  5.860          H  
ATOM  15505 1HG2 VAL A 958     -25.133   2.640  -3.152  1.00  5.860          H  
ATOM  15506 2HG2 VAL A 958     -24.388   3.275  -4.621  1.00  5.860          H  
ATOM  15507 3HG2 VAL A 958     -26.102   3.481  -4.365  1.00  5.860          H  
ATOM  15508  N   SER A 959     -28.119   2.283  -6.207  1.00  3.070          N  
ATOM  15509  CA  SER A 959     -29.263   3.172  -6.271  1.00  3.320          C  
ATOM  15510  C   SER A 959     -30.352   2.764  -5.296  1.00  3.120          C  
ATOM  15511  O   SER A 959     -30.498   1.581  -4.965  1.00  3.800          O  
ATOM  15512  CB  SER A 959     -29.825   3.158  -7.684  1.00  4.550          C  
ATOM  15513  OG  SER A 959     -30.343   1.892  -8.013  1.00  4.550          O  
ATOM  15514  H   SER A 959     -28.240   1.354  -5.830  1.00  3.680          H  
ATOM  15515  HA  SER A 959     -28.931   4.186  -6.019  1.00  3.980          H  
ATOM  15516 1HB  SER A 959     -30.615   3.887  -7.773  1.00  5.460          H  
ATOM  15517 2HB  SER A 959     -29.046   3.431  -8.392  1.00  5.460          H  
ATOM  15518  HG  SER A 959     -30.670   1.971  -8.912  1.00  5.460          H  
ATOM  15519  N   ASN A 960     -31.127   3.746  -4.832  1.00  2.650          N  
ATOM  15520  CA  ASN A 960     -32.338   3.477  -4.069  1.00  2.330          C  
ATOM  15521  C   ASN A 960     -33.421   3.678  -5.109  1.00  2.290          C  
ATOM  15522  O   ASN A 960     -33.110   4.071  -6.235  1.00  2.950          O  
ATOM  15523  CB  ASN A 960     -32.527   4.432  -2.886  1.00  3.390          C  
ATOM  15524  CG  ASN A 960     -33.160   3.806  -1.648  1.00  3.390          C  
ATOM  15525  OD1 ASN A 960     -32.776   2.712  -1.212  1.00  3.390          O  
ATOM  15526  ND2 ASN A 960     -34.124   4.483  -1.088  1.00  3.390          N  
ATOM  15527  H   ASN A 960     -30.899   4.689  -5.095  1.00  3.180          H  
ATOM  15528  HA  ASN A 960     -32.373   2.442  -3.736  1.00  2.800          H  
ATOM  15529 1HB  ASN A 960     -31.595   4.894  -2.617  1.00  4.070          H  
ATOM  15530 2HB  ASN A 960     -33.193   5.229  -3.196  1.00  4.070          H  
ATOM  15531 1HD2 ASN A 960     -34.580   4.128  -0.268  1.00  4.070          H  
ATOM  15532 2HD2 ASN A 960     -34.418   5.362  -1.472  1.00  4.070          H  
ATOM  15533  N   GLN A 961     -34.681   3.522  -4.747  1.00  2.060          N  
ATOM  15534  CA  GLN A 961     -35.731   3.749  -5.721  1.00  2.360          C  
ATOM  15535  C   GLN A 961     -36.827   4.607  -5.118  1.00  2.130          C  
ATOM  15536  O   GLN A 961     -37.192   4.463  -3.951  1.00  2.300          O  
ATOM  15537  CB  GLN A 961     -36.304   2.419  -6.225  1.00  3.180          C  
ATOM  15538  CG  GLN A 961     -35.300   1.500  -6.937  1.00  3.180          C  
ATOM  15539  CD  GLN A 961     -34.485   0.627  -5.970  1.00  3.180          C  
ATOM  15540  OE1 GLN A 961     -35.034   0.063  -5.015  1.00  3.180          O  
ATOM  15541  NE2 GLN A 961     -33.183   0.511  -6.216  1.00  3.180          N  
ATOM  15542  H   GLN A 961     -34.920   3.195  -3.819  1.00  2.470          H  
ATOM  15543  HA  GLN A 961     -35.319   4.296  -6.568  1.00  2.830          H  
ATOM  15544 1HB  GLN A 961     -36.721   1.867  -5.385  1.00  3.820          H  
ATOM  15545 2HB  GLN A 961     -37.116   2.615  -6.927  1.00  3.820          H  
ATOM  15546 1HG  GLN A 961     -35.850   0.842  -7.608  1.00  3.820          H  
ATOM  15547 2HG  GLN A 961     -34.605   2.118  -7.505  1.00  3.820          H  
ATOM  15548 1HE2 GLN A 961     -32.599  -0.044  -5.614  1.00  3.820          H  
ATOM  15549 2HE2 GLN A 961     -32.764   0.989  -6.994  1.00  3.820          H  
ATOM  15550  N   PHE A 962     -37.432   5.443  -5.939  1.00  2.160          N  
ATOM  15551  CA  PHE A 962     -38.505   6.315  -5.482  1.00  2.350          C  
ATOM  15552  C   PHE A 962     -39.832   5.574  -5.543  1.00  2.450          C  
ATOM  15553  O   PHE A 962     -40.657   5.823  -6.421  1.00  2.670          O  
ATOM  15554  CB  PHE A 962     -38.550   7.561  -6.351  1.00  3.210          C  
ATOM  15555  CG  PHE A 962     -37.285   8.402  -6.276  1.00  3.210          C  
ATOM  15556  CD1 PHE A 962     -36.332   8.338  -7.287  1.00  3.210          C  
ATOM  15557  CD2 PHE A 962     -37.036   9.238  -5.211  1.00  3.210          C  
ATOM  15558  CE1 PHE A 962     -35.177   9.098  -7.220  1.00  3.210          C  
ATOM  15559  CE2 PHE A 962     -35.902  10.006  -5.154  1.00  3.210          C  
ATOM  15560  CZ  PHE A 962     -34.967   9.934  -6.155  1.00  3.210          C  
ATOM  15561  H   PHE A 962     -37.118   5.501  -6.897  1.00  2.590          H  
ATOM  15562  HA  PHE A 962     -38.314   6.600  -4.446  1.00  2.820          H  
ATOM  15563 1HB  PHE A 962     -38.713   7.279  -7.392  1.00  3.860          H  
ATOM  15564 2HB  PHE A 962     -39.384   8.173  -6.047  1.00  3.860          H  
ATOM  15565  HD1 PHE A 962     -36.499   7.686  -8.155  1.00  3.860          H  
ATOM  15566  HD2 PHE A 962     -37.751   9.287  -4.399  1.00  3.860          H  
ATOM  15567  HE1 PHE A 962     -34.440   9.039  -8.025  1.00  3.860          H  
ATOM  15568  HE2 PHE A 962     -35.747  10.656  -4.301  1.00  3.860          H  
ATOM  15569  HZ  PHE A 962     -34.064  10.533  -6.113  1.00  3.860          H  
ATOM  15570  N   GLU A 963     -39.983   4.628  -4.621  1.00  2.370          N  
ATOM  15571  CA  GLU A 963     -41.122   3.707  -4.555  1.00  2.490          C  
ATOM  15572  C   GLU A 963     -42.174   4.083  -3.521  1.00  2.360          C  
ATOM  15573  O   GLU A 963     -43.375   3.894  -3.750  1.00  2.490          O  
ATOM  15574  CB  GLU A 963     -40.610   2.300  -4.250  1.00  3.440          C  
ATOM  15575  CG  GLU A 963     -39.759   1.706  -5.345  1.00  3.440          C  
ATOM  15576  CD  GLU A 963     -40.581   1.222  -6.515  1.00  3.440          C  
ATOM  15577  OE1 GLU A 963     -41.456   0.401  -6.304  1.00  3.440          O  
ATOM  15578  OE2 GLU A 963     -40.374   1.679  -7.606  1.00  3.440          O  
ATOM  15579  H   GLU A 963     -39.208   4.548  -3.958  1.00  2.840          H  
ATOM  15580  HA  GLU A 963     -41.604   3.699  -5.533  1.00  2.990          H  
ATOM  15581 1HB  GLU A 963     -40.025   2.318  -3.326  1.00  4.130          H  
ATOM  15582 2HB  GLU A 963     -41.453   1.635  -4.092  1.00  4.130          H  
ATOM  15583 1HG  GLU A 963     -39.107   2.487  -5.707  1.00  4.130          H  
ATOM  15584 2HG  GLU A 963     -39.142   0.903  -4.932  1.00  4.130          H  
ATOM  15585  N   ASN A 964     -41.738   4.570  -2.372  1.00  2.150          N  
ATOM  15586  CA  ASN A 964     -42.674   4.882  -1.316  1.00  2.120          C  
ATOM  15587  C   ASN A 964     -42.064   5.951  -0.426  1.00  2.060          C  
ATOM  15588  O   ASN A 964     -40.849   6.222  -0.497  1.00  2.040          O  
ATOM  15589  CB  ASN A 964     -43.060   3.613  -0.552  1.00  2.980          C  
ATOM  15590  CG  ASN A 964     -41.997   3.017   0.215  1.00  2.980          C  
ATOM  15591  OD1 ASN A 964     -41.730   3.570   1.274  1.00  2.980          O  
ATOM  15592  ND2 ASN A 964     -41.401   1.951  -0.243  1.00  2.980          N  
ATOM  15593  H   ASN A 964     -40.750   4.723  -2.228  1.00  2.580          H  
ATOM  15594  HA  ASN A 964     -43.584   5.291  -1.739  1.00  2.540          H  
ATOM  15595 1HB  ASN A 964     -43.841   3.820   0.144  1.00  3.580          H  
ATOM  15596 2HB  ASN A 964     -43.445   2.874  -1.252  1.00  3.580          H  
ATOM  15597 1HD2 ASN A 964     -40.639   1.531   0.286  1.00  3.580          H  
ATOM  15598 2HD2 ASN A 964     -41.677   1.560  -1.122  1.00  3.580          H  
ATOM  15599  N   VAL A 965     -42.909   6.550   0.398  1.00  2.060          N  
ATOM  15600  CA  VAL A 965     -42.434   7.535   1.352  1.00  2.050          C  
ATOM  15601  C   VAL A 965     -42.936   7.281   2.749  1.00  1.910          C  
ATOM  15602  O   VAL A 965     -44.003   6.690   2.970  1.00  1.900          O  
ATOM  15603  CB  VAL A 965     -42.818   8.975   0.940  1.00  2.870          C  
ATOM  15604  CG1 VAL A 965     -42.187   9.332  -0.364  1.00  2.870          C  
ATOM  15605  CG2 VAL A 965     -44.332   9.112   0.835  1.00  2.870          C  
ATOM  15606  H   VAL A 965     -43.889   6.250   0.372  1.00  2.470          H  
ATOM  15607  HA  VAL A 965     -41.349   7.478   1.380  1.00  2.460          H  
ATOM  15608  HB  VAL A 965     -42.433   9.654   1.679  1.00  3.450          H  
ATOM  15609 1HG1 VAL A 965     -42.445  10.354  -0.636  1.00  3.450          H  
ATOM  15610 2HG1 VAL A 965     -41.105   9.236  -0.278  1.00  3.450          H  
ATOM  15611 3HG1 VAL A 965     -42.553   8.660  -1.102  1.00  3.450          H  
ATOM  15612 1HG2 VAL A 965     -44.563  10.127   0.559  1.00  3.450          H  
ATOM  15613 2HG2 VAL A 965     -44.710   8.426   0.075  1.00  3.450          H  
ATOM  15614 3HG2 VAL A 965     -44.793   8.883   1.797  1.00  3.450          H  
ATOM  15615  N   LEU A 966     -42.195   7.822   3.693  1.00  1.840          N  
ATOM  15616  CA  LEU A 966     -42.537   7.698   5.091  1.00  1.740          C  
ATOM  15617  C   LEU A 966     -42.724   9.033   5.766  1.00  1.740          C  
ATOM  15618  O   LEU A 966     -41.797   9.844   5.860  1.00  1.750          O  
ATOM  15619  CB  LEU A 966     -41.433   6.900   5.755  1.00  2.480          C  
ATOM  15620  CG  LEU A 966     -41.266   5.440   5.295  1.00  2.480          C  
ATOM  15621  CD1 LEU A 966     -40.020   4.921   5.808  1.00  2.480          C  
ATOM  15622  CD2 LEU A 966     -42.348   4.642   5.821  1.00  2.480          C  
ATOM  15623  H   LEU A 966     -41.336   8.306   3.403  1.00  2.210          H  
ATOM  15624  HA  LEU A 966     -43.483   7.170   5.171  1.00  2.090          H  
ATOM  15625 1HB  LEU A 966     -40.530   7.399   5.484  1.00  2.970          H  
ATOM  15626 2HB  LEU A 966     -41.559   6.932   6.838  1.00  2.970          H  
ATOM  15627  HG  LEU A 966     -41.263   5.379   4.214  1.00  2.970          H  
ATOM  15628 1HD1 LEU A 966     -39.885   3.894   5.514  1.00  2.970          H  
ATOM  15629 2HD1 LEU A 966     -39.248   5.503   5.414  1.00  2.970          H  
ATOM  15630 3HD1 LEU A 966     -40.019   4.999   6.862  1.00  2.970          H  
ATOM  15631 1HD2 LEU A 966     -42.227   3.615   5.507  1.00  2.970          H  
ATOM  15632 2HD2 LEU A 966     -42.351   4.690   6.905  1.00  2.970          H  
ATOM  15633 3HD2 LEU A 966     -43.277   5.014   5.443  1.00  2.970          H  
ATOM  15634  N   ALA A 967     -43.952   9.236   6.224  1.00  1.780          N  
ATOM  15635  CA  ALA A 967     -44.419  10.447   6.867  1.00  1.840          C  
ATOM  15636  C   ALA A 967     -44.290  10.321   8.353  1.00  1.700          C  
ATOM  15637  O   ALA A 967     -44.897   9.440   8.958  1.00  1.710          O  
ATOM  15638  CB  ALA A 967     -45.834  10.697   6.409  1.00  2.550          C  
ATOM  15639  H   ALA A 967     -44.624   8.469   6.124  1.00  2.140          H  
ATOM  15640  HA  ALA A 967     -43.783  11.264   6.599  1.00  2.210          H  
ATOM  15641 1HB  ALA A 967     -46.202  11.572   6.842  1.00  3.060          H  
ATOM  15642 2HB  ALA A 967     -45.833  10.798   5.329  1.00  3.060          H  
ATOM  15643 3HB  ALA A 967     -46.464   9.861   6.696  1.00  3.060          H  
ATOM  15644  N   ILE A 968     -43.442  11.158   8.951  1.00  1.640          N  
ATOM  15645  CA  ILE A 968     -43.156  11.004  10.373  1.00  1.540          C  
ATOM  15646  C   ILE A 968     -43.327  12.256  11.250  1.00  1.630          C  
ATOM  15647  O   ILE A 968     -42.666  13.275  11.047  1.00  1.730          O  
ATOM  15648  CB  ILE A 968     -41.704  10.504  10.527  1.00  2.200          C  
ATOM  15649  CG1 ILE A 968     -41.496   9.150   9.760  1.00  2.200          C  
ATOM  15650  CG2 ILE A 968     -41.394  10.343  11.985  1.00  2.200          C  
ATOM  15651  CD1 ILE A 968     -40.065   8.708   9.647  1.00  2.200          C  
ATOM  15652  H   ILE A 968     -42.986  11.893   8.392  1.00  1.970          H  
ATOM  15653  HA  ILE A 968     -43.825  10.242  10.775  1.00  1.850          H  
ATOM  15654  HB  ILE A 968     -41.039  11.206  10.108  1.00  2.640          H  
ATOM  15655 1HG1 ILE A 968     -42.054   8.377  10.250  1.00  2.640          H  
ATOM  15656 2HG1 ILE A 968     -41.855   9.253   8.747  1.00  2.640          H  
ATOM  15657 1HG2 ILE A 968     -40.384  10.006  12.115  1.00  2.640          H  
ATOM  15658 2HG2 ILE A 968     -41.503  11.281  12.521  1.00  2.640          H  
ATOM  15659 3HG2 ILE A 968     -42.091   9.615  12.382  1.00  2.640          H  
ATOM  15660 1HD1 ILE A 968     -40.025   7.785   9.088  1.00  2.640          H  
ATOM  15661 2HD1 ILE A 968     -39.510   9.477   9.117  1.00  2.640          H  
ATOM  15662 3HD1 ILE A 968     -39.626   8.542  10.620  1.00  2.640          H  
ATOM  15663  N   ALA A 969     -44.131  12.115  12.306  1.00  1.660          N  
ATOM  15664  CA  ALA A 969     -44.345  13.158  13.316  1.00  1.770          C  
ATOM  15665  C   ALA A 969     -43.663  12.775  14.627  1.00  1.680          C  
ATOM  15666  O   ALA A 969     -43.505  11.591  14.920  1.00  1.680          O  
ATOM  15667  CB  ALA A 969     -45.791  13.347  13.571  1.00  2.430          C  
ATOM  15668  H   ALA A 969     -44.649  11.236  12.383  1.00  1.990          H  
ATOM  15669  HA  ALA A 969     -43.910  14.091  12.959  1.00  2.120          H  
ATOM  15670 1HB  ALA A 969     -45.920  14.103  14.327  1.00  2.920          H  
ATOM  15671 2HB  ALA A 969     -46.290  13.644  12.653  1.00  2.920          H  
ATOM  15672 3HB  ALA A 969     -46.169  12.420  13.927  1.00  2.920          H  
ATOM  15673  N   GLN A 970     -43.267  13.752  15.440  1.00  1.690          N  
ATOM  15674  CA  GLN A 970     -42.595  13.402  16.696  1.00  1.630          C  
ATOM  15675  C   GLN A 970     -43.353  13.793  17.972  1.00  1.650          C  
ATOM  15676  O   GLN A 970     -43.876  14.905  18.112  1.00  1.750          O  
ATOM  15677  CB  GLN A 970     -41.189  13.988  16.697  1.00  2.310          C  
ATOM  15678  CG  GLN A 970     -40.402  13.675  17.891  1.00  2.310          C  
ATOM  15679  CD  GLN A 970     -39.069  14.288  17.833  1.00  2.310          C  
ATOM  15680  OE1 GLN A 970     -38.887  15.482  18.047  1.00  2.310          O  
ATOM  15681  NE2 GLN A 970     -38.107  13.489  17.502  1.00  2.310          N  
ATOM  15682  H   GLN A 970     -43.437  14.730  15.199  1.00  2.030          H  
ATOM  15683  HA  GLN A 970     -42.486  12.323  16.731  1.00  1.960          H  
ATOM  15684 1HB  GLN A 970     -40.645  13.612  15.832  1.00  2.770          H  
ATOM  15685 2HB  GLN A 970     -41.214  15.026  16.613  1.00  2.770          H  
ATOM  15686 1HG  GLN A 970     -40.926  14.079  18.725  1.00  2.770          H  
ATOM  15687 2HG  GLN A 970     -40.298  12.596  18.003  1.00  2.770          H  
ATOM  15688 1HE2 GLN A 970     -37.177  13.853  17.421  1.00  2.770          H  
ATOM  15689 2HE2 GLN A 970     -38.320  12.529  17.300  1.00  2.770          H  
ATOM  15690  N   GLY A 971     -43.429  12.840  18.899  1.00  1.620          N  
ATOM  15691  CA  GLY A 971     -44.092  13.048  20.177  1.00  1.690          C  
ATOM  15692  C   GLY A 971     -43.125  12.988  21.360  1.00  1.700          C  
ATOM  15693  O   GLY A 971     -41.927  12.738  21.208  1.00  1.810          O  
ATOM  15694  H   GLY A 971     -42.992  11.940  18.702  1.00  1.940          H  
ATOM  15695 1HA  GLY A 971     -44.597  14.013  20.170  1.00  2.030          H  
ATOM  15696 2HA  GLY A 971     -44.865  12.289  20.301  1.00  2.030          H  
ATOM  15697  N   GLU A 972     -43.695  13.031  22.566  1.00  1.750          N  
ATOM  15698  CA  GLU A 972     -42.951  13.055  23.833  1.00  1.850          C  
ATOM  15699  C   GLU A 972     -42.042  11.845  24.064  1.00  1.750          C  
ATOM  15700  O   GLU A 972     -41.147  11.895  24.902  1.00  2.020          O  
ATOM  15701  CB  GLU A 972     -43.947  13.205  24.989  1.00  2.550          C  
ATOM  15702  CG  GLU A 972     -44.696  14.589  25.060  1.00  2.550          C  
ATOM  15703  CD  GLU A 972     -43.834  15.782  25.476  1.00  2.550          C  
ATOM  15704  OE1 GLU A 972     -43.176  15.672  26.466  1.00  2.550          O  
ATOM  15705  OE2 GLU A 972     -43.865  16.806  24.812  1.00  2.550          O  
ATOM  15706  H   GLU A 972     -44.696  13.157  22.608  1.00  2.100          H  
ATOM  15707  HA  GLU A 972     -42.311  13.936  23.826  1.00  2.220          H  
ATOM  15708 1HB  GLU A 972     -44.701  12.420  24.919  1.00  3.060          H  
ATOM  15709 2HB  GLU A 972     -43.421  13.066  25.934  1.00  3.060          H  
ATOM  15710 1HG  GLU A 972     -45.121  14.801  24.082  1.00  3.060          H  
ATOM  15711 2HG  GLU A 972     -45.522  14.492  25.764  1.00  3.060          H  
ATOM  15712  N   ALA A 973     -42.316  10.722  23.416  1.00  1.600          N  
ATOM  15713  CA  ALA A 973     -41.449   9.570  23.594  1.00  1.540          C  
ATOM  15714  C   ALA A 973     -41.317   8.744  22.316  1.00  1.470          C  
ATOM  15715  O   ALA A 973     -41.146   7.524  22.403  1.00  1.520          O  
ATOM  15716  CB  ALA A 973     -41.961   8.697  24.728  1.00  2.180          C  
ATOM  15717  H   ALA A 973     -43.083  10.702  22.762  1.00  1.920          H  
ATOM  15718  HA  ALA A 973     -40.459   9.935  23.856  1.00  1.850          H  
ATOM  15719 1HB  ALA A 973     -41.280   7.859  24.876  1.00  2.620          H  
ATOM  15720 2HB  ALA A 973     -42.014   9.287  25.644  1.00  2.620          H  
ATOM  15721 3HB  ALA A 973     -42.951   8.322  24.480  1.00  2.620          H  
ATOM  15722  N   GLY A 974     -41.400   9.359  21.129  1.00  1.440          N  
ATOM  15723  CA  GLY A 974     -41.315   8.530  19.910  1.00  1.460          C  
ATOM  15724  C   GLY A 974     -41.817   9.166  18.607  1.00  1.470          C  
ATOM  15725  O   GLY A 974     -42.130  10.355  18.542  1.00  1.520          O  
ATOM  15726  H   GLY A 974     -41.496  10.379  21.072  1.00  1.730          H  
ATOM  15727 1HA  GLY A 974     -40.286   8.210  19.769  1.00  1.750          H  
ATOM  15728 2HA  GLY A 974     -41.886   7.621  20.079  1.00  1.750          H  
ATOM  15729  N   LEU A 975     -41.900   8.344  17.557  1.00  1.460          N  
ATOM  15730  CA  LEU A 975     -42.315   8.789  16.223  1.00  1.500          C  
ATOM  15731  C   LEU A 975     -43.620   8.142  15.720  1.00  1.600          C  
ATOM  15732  O   LEU A 975     -43.773   6.916  15.677  1.00  1.650          O  
ATOM  15733  CB  LEU A 975     -41.196   8.489  15.224  1.00  2.080          C  
ATOM  15734  CG  LEU A 975     -39.804   9.085  15.537  1.00  2.080          C  
ATOM  15735  CD1 LEU A 975     -38.770   8.530  14.529  1.00  2.080          C  
ATOM  15736  CD2 LEU A 975     -39.836  10.617  15.504  1.00  2.080          C  
ATOM  15737  H   LEU A 975     -41.653   7.369  17.713  1.00  1.750          H  
ATOM  15738  HA  LEU A 975     -42.488   9.857  16.261  1.00  1.800          H  
ATOM  15739 1HB  LEU A 975     -41.097   7.441  15.125  1.00  2.500          H  
ATOM  15740 2HB  LEU A 975     -41.500   8.860  14.293  1.00  2.500          H  
ATOM  15741  HG  LEU A 975     -39.532   8.782  16.508  1.00  2.500          H  
ATOM  15742 1HD1 LEU A 975     -37.781   8.915  14.761  1.00  2.500          H  
ATOM  15743 2HD1 LEU A 975     -38.748   7.442  14.591  1.00  2.500          H  
ATOM  15744 3HD1 LEU A 975     -39.035   8.821  13.527  1.00  2.500          H  
ATOM  15745 1HD2 LEU A 975     -38.864  11.006  15.746  1.00  2.500          H  
ATOM  15746 2HD2 LEU A 975     -40.122  10.963  14.519  1.00  2.500          H  
ATOM  15747 3HD2 LEU A 975     -40.546  10.978  16.228  1.00  2.500          H  
ATOM  15748  N   ALA A 976     -44.564   8.995  15.337  1.00  1.700          N  
ATOM  15749  CA  ALA A 976     -45.886   8.594  14.822  1.00  1.820          C  
ATOM  15750  C   ALA A 976     -45.869   8.613  13.294  1.00  1.730          C  
ATOM  15751  O   ALA A 976     -45.838   9.698  12.688  1.00  1.690          O  
ATOM  15752  CB  ALA A 976     -46.966   9.525  15.366  1.00  2.500          C  
ATOM  15753  H   ALA A 976     -44.309   9.983  15.388  1.00  2.040          H  
ATOM  15754  HA  ALA A 976     -46.094   7.570  15.145  1.00  2.180          H  
ATOM  15755 1HB  ALA A 976     -47.939   9.214  14.992  1.00  3.000          H  
ATOM  15756 2HB  ALA A 976     -46.960   9.470  16.454  1.00  3.000          H  
ATOM  15757 3HB  ALA A 976     -46.765  10.536  15.054  1.00  3.000          H  
ATOM  15758  N   TYR A 977     -45.908   7.439  12.648  1.00  1.770          N  
ATOM  15759  CA  TYR A 977     -45.695   7.431  11.203  1.00  1.810          C  
ATOM  15760  C   TYR A 977     -46.773   6.788  10.338  1.00  1.850          C  
ATOM  15761  O   TYR A 977     -47.599   5.975  10.781  1.00  1.920          O  
ATOM  15762  CB  TYR A 977     -44.354   6.756  10.853  1.00  2.520          C  
ATOM  15763  CG  TYR A 977     -44.281   5.240  11.029  1.00  2.520          C  
ATOM  15764  CD1 TYR A 977     -44.645   4.412   9.960  1.00  2.520          C  
ATOM  15765  CD2 TYR A 977     -43.831   4.674  12.212  1.00  2.520          C  
ATOM  15766  CE1 TYR A 977     -44.568   3.045  10.080  1.00  2.520          C  
ATOM  15767  CE2 TYR A 977     -43.758   3.289  12.321  1.00  2.520          C  
ATOM  15768  CZ  TYR A 977     -44.124   2.484  11.261  1.00  2.520          C  
ATOM  15769  OH  TYR A 977     -44.065   1.108  11.377  1.00  2.520          O  
ATOM  15770  H   TYR A 977     -46.029   6.550  13.149  1.00  2.120          H  
ATOM  15771  HA  TYR A 977     -45.631   8.461  10.894  1.00  2.170          H  
ATOM  15772 1HB  TYR A 977     -44.096   6.986   9.816  1.00  3.020          H  
ATOM  15773 2HB  TYR A 977     -43.582   7.192  11.480  1.00  3.020          H  
ATOM  15774  HD1 TYR A 977     -44.989   4.852   9.026  1.00  3.020          H  
ATOM  15775  HD2 TYR A 977     -43.543   5.309  13.053  1.00  3.020          H  
ATOM  15776  HE1 TYR A 977     -44.855   2.408   9.248  1.00  3.020          H  
ATOM  15777  HE2 TYR A 977     -43.415   2.833  13.248  1.00  3.020          H  
ATOM  15778  HH  TYR A 977     -44.180   0.708  10.512  1.00  3.020          H  
ATOM  15779  N   ALA A 978     -46.715   7.154   9.053  1.00  1.860          N  
ATOM  15780  CA  ALA A 978     -47.565   6.575   8.022  1.00  1.940          C  
ATOM  15781  C   ALA A 978     -46.747   6.333   6.742  1.00  1.940          C  
ATOM  15782  O   ALA A 978     -45.866   7.111   6.362  1.00  1.900          O  
ATOM  15783  CB  ALA A 978     -48.752   7.475   7.784  1.00  2.680          C  
ATOM  15784  H   ALA A 978     -46.034   7.881   8.807  1.00  2.230          H  
ATOM  15785  HA  ALA A 978     -47.922   5.609   8.364  1.00  2.330          H  
ATOM  15786 1HB  ALA A 978     -49.401   7.031   7.029  1.00  3.220          H  
ATOM  15787 2HB  ALA A 978     -49.294   7.582   8.716  1.00  3.220          H  
ATOM  15788 3HB  ALA A 978     -48.410   8.436   7.460  1.00  3.220          H  
ATOM  15789  N   VAL A 979     -47.062   5.238   6.065  1.00  2.020          N  
ATOM  15790  CA  VAL A 979     -46.328   4.792   4.892  1.00  2.030          C  
ATOM  15791  C   VAL A 979     -47.227   4.898   3.663  1.00  2.210          C  
ATOM  15792  O   VAL A 979     -48.343   4.358   3.685  1.00  2.360          O  
ATOM  15793  CB  VAL A 979     -45.960   3.300   5.071  1.00  2.840          C  
ATOM  15794  CG1 VAL A 979     -45.081   2.850   3.907  1.00  2.840          C  
ATOM  15795  CG2 VAL A 979     -45.400   3.020   6.475  1.00  2.840          C  
ATOM  15796  H   VAL A 979     -47.818   4.659   6.414  1.00  2.420          H  
ATOM  15797  HA  VAL A 979     -45.444   5.410   4.750  1.00  2.440          H  
ATOM  15798  HB  VAL A 979     -46.858   2.729   4.979  1.00  3.410          H  
ATOM  15799 1HG1 VAL A 979     -44.887   1.795   3.986  1.00  3.410          H  
ATOM  15800 2HG1 VAL A 979     -45.571   3.047   2.994  1.00  3.410          H  
ATOM  15801 3HG1 VAL A 979     -44.137   3.389   3.914  1.00  3.410          H  
ATOM  15802 1HG2 VAL A 979     -45.207   1.964   6.574  1.00  3.410          H  
ATOM  15803 2HG2 VAL A 979     -44.515   3.549   6.649  1.00  3.410          H  
ATOM  15804 3HG2 VAL A 979     -46.132   3.315   7.225  1.00  3.410          H  
ATOM  15805  N   PHE A 980     -46.735   5.559   2.598  1.00  2.220          N  
ATOM  15806  CA  PHE A 980     -47.518   5.753   1.357  1.00  2.380          C  
ATOM  15807  C   PHE A 980     -46.820   5.258   0.082  1.00  2.370          C  
ATOM  15808  O   PHE A 980     -45.593   5.302  -0.025  1.00  2.270          O  
ATOM  15809  CB  PHE A 980     -47.869   7.230   1.213  1.00  3.270          C  
ATOM  15810  CG  PHE A 980     -48.694   7.698   2.338  1.00  3.270          C  
ATOM  15811  CD1 PHE A 980     -48.089   8.184   3.478  1.00  3.270          C  
ATOM  15812  CD2 PHE A 980     -50.070   7.649   2.282  1.00  3.270          C  
ATOM  15813  CE1 PHE A 980     -48.831   8.603   4.525  1.00  3.270          C  
ATOM  15814  CE2 PHE A 980     -50.825   8.070   3.346  1.00  3.270          C  
ATOM  15815  CZ  PHE A 980     -50.202   8.547   4.473  1.00  3.270          C  
ATOM  15816  H   PHE A 980     -45.790   5.949   2.696  1.00  2.660          H  
ATOM  15817  HA  PHE A 980     -48.443   5.190   1.450  1.00  2.860          H  
ATOM  15818 1HB  PHE A 980     -46.969   7.825   1.181  1.00  3.920          H  
ATOM  15819 2HB  PHE A 980     -48.417   7.399   0.284  1.00  3.920          H  
ATOM  15820  HD1 PHE A 980     -47.001   8.232   3.533  1.00  3.920          H  
ATOM  15821  HD2 PHE A 980     -50.556   7.274   1.383  1.00  3.920          H  
ATOM  15822  HE1 PHE A 980     -48.330   8.989   5.392  1.00  3.920          H  
ATOM  15823  HE2 PHE A 980     -51.913   8.031   3.298  1.00  3.920          H  
ATOM  15824  HZ  PHE A 980     -50.795   8.886   5.312  1.00  3.920          H  
ATOM  15825  N   SER A 981     -47.625   4.785  -0.889  1.00  2.500          N  
ATOM  15826  CA  SER A 981     -47.192   4.232  -2.189  1.00  2.540          C  
ATOM  15827  C   SER A 981     -47.179   5.216  -3.358  1.00  2.660          C  
ATOM  15828  O   SER A 981     -48.228   5.708  -3.812  1.00  2.850          O  
ATOM  15829  CB  SER A 981     -48.110   3.083  -2.586  1.00  3.540          C  
ATOM  15830  OG  SER A 981     -47.799   2.610  -3.860  1.00  3.540          O  
ATOM  15831  H   SER A 981     -48.628   4.794  -0.722  1.00  3.000          H  
ATOM  15832  HA  SER A 981     -46.177   3.850  -2.070  1.00  3.050          H  
ATOM  15833 1HB  SER A 981     -48.048   2.280  -1.884  1.00  4.250          H  
ATOM  15834 2HB  SER A 981     -49.141   3.432  -2.576  1.00  4.250          H  
ATOM  15835  HG  SER A 981     -48.396   1.873  -4.014  1.00  4.250          H  
ATOM  15836  N   LEU A 982     -45.985   5.466  -3.907  1.00  2.640          N  
ATOM  15837  CA  LEU A 982     -45.795   6.428  -4.994  1.00  2.810          C  
ATOM  15838  C   LEU A 982     -46.061   5.788  -6.353  1.00  2.990          C  
ATOM  15839  O   LEU A 982     -45.180   5.746  -7.214  1.00  3.290          O  
ATOM  15840  CB  LEU A 982     -44.347   6.931  -4.996  1.00  3.870          C  
ATOM  15841  CG  LEU A 982     -43.811   7.669  -3.752  1.00  3.870          C  
ATOM  15842  CD1 LEU A 982     -42.329   7.855  -3.959  1.00  3.870          C  
ATOM  15843  CD2 LEU A 982     -44.503   9.029  -3.585  1.00  3.870          C  
ATOM  15844  H   LEU A 982     -45.159   4.964  -3.567  1.00  3.170          H  
ATOM  15845  HA  LEU A 982     -46.485   7.250  -4.856  1.00  3.370          H  
ATOM  15846 1HB  LEU A 982     -43.695   6.075  -5.176  1.00  4.640          H  
ATOM  15847 2HB  LEU A 982     -44.234   7.610  -5.838  1.00  4.640          H  
ATOM  15848  HG  LEU A 982     -43.975   7.089  -2.872  1.00  4.640          H  
ATOM  15849 1HD1 LEU A 982     -41.878   8.368  -3.132  1.00  4.640          H  
ATOM  15850 2HD1 LEU A 982     -41.863   6.888  -4.072  1.00  4.640          H  
ATOM  15851 3HD1 LEU A 982     -42.184   8.418  -4.841  1.00  4.640          H  
ATOM  15852 1HD2 LEU A 982     -44.096   9.545  -2.720  1.00  4.640          H  
ATOM  15853 2HD2 LEU A 982     -44.340   9.637  -4.470  1.00  4.640          H  
ATOM  15854 3HD2 LEU A 982     -45.558   8.878  -3.439  1.00  4.640          H  
ATOM  15855  N   LYS A 983     -47.271   5.284  -6.544  1.00  3.030          N  
ATOM  15856  CA  LYS A 983     -47.626   4.610  -7.786  1.00  3.210          C  
ATOM  15857  C   LYS A 983     -48.963   5.092  -8.284  1.00  3.340          C  
ATOM  15858  O   LYS A 983     -49.886   5.312  -7.499  1.00  3.630          O  
ATOM  15859  CB  LYS A 983     -47.660   3.095  -7.593  1.00  4.420          C  
ATOM  15860  CG  LYS A 983     -46.311   2.485  -7.235  1.00  4.420          C  
ATOM  15861  CD  LYS A 983     -46.378   0.966  -7.144  1.00  4.420          C  
ATOM  15862  CE  LYS A 983     -45.035   0.381  -6.656  1.00  4.420          C  
ATOM  15863  NZ  LYS A 983     -43.908   0.535  -7.655  1.00  4.420          N  
ATOM  15864  H   LYS A 983     -47.942   5.388  -5.782  1.00  3.640          H  
ATOM  15865  HA  LYS A 983     -46.882   4.854  -8.546  1.00  3.850          H  
ATOM  15866 1HB  LYS A 983     -48.369   2.850  -6.801  1.00  5.310          H  
ATOM  15867 2HB  LYS A 983     -48.016   2.623  -8.509  1.00  5.310          H  
ATOM  15868 1HG  LYS A 983     -45.570   2.791  -7.968  1.00  5.310          H  
ATOM  15869 2HG  LYS A 983     -46.005   2.868  -6.258  1.00  5.310          H  
ATOM  15870 1HD  LYS A 983     -47.159   0.686  -6.433  1.00  5.310          H  
ATOM  15871 2HD  LYS A 983     -46.630   0.547  -8.117  1.00  5.310          H  
ATOM  15872 1HE  LYS A 983     -44.752   0.903  -5.739  1.00  5.310          H  
ATOM  15873 2HE  LYS A 983     -45.165  -0.676  -6.431  1.00  5.310          H  
ATOM  15874 1HZ  LYS A 983     -43.036   0.145  -7.226  1.00  5.310          H  
ATOM  15875 2HZ  LYS A 983     -44.119   0.044  -8.513  1.00  5.310          H  
ATOM  15876 3HZ  LYS A 983     -43.753   1.513  -7.860  1.00  5.310          H  
ATOM  15877  N   SER A 984     -49.068   5.230  -9.593  1.00  3.420          N  
ATOM  15878  CA  SER A 984     -50.285   5.701 -10.219  1.00  3.760          C  
ATOM  15879  C   SER A 984     -50.298   5.312 -11.679  1.00  4.010          C  
ATOM  15880  O   SER A 984     -49.377   4.664 -12.178  1.00  4.200          O  
ATOM  15881  CB  SER A 984     -50.374   7.193 -10.164  1.00  5.130          C  
ATOM  15882  OG  SER A 984     -49.496   7.747 -11.100  1.00  5.130          O  
ATOM  15883  H   SER A 984     -48.271   5.029 -10.181  1.00  4.100          H  
ATOM  15884  HA  SER A 984     -51.144   5.251  -9.717  1.00  4.510          H  
ATOM  15885 1HB  SER A 984     -51.387   7.517 -10.367  1.00  6.150          H  
ATOM  15886 2HB  SER A 984     -50.117   7.550  -9.164  1.00  6.150          H  
ATOM  15887  HG  SER A 984     -49.545   8.713 -10.936  1.00  6.150          H  
ATOM  15888  N   ILE A 985     -51.350   5.735 -12.361  1.00  4.340          N  
ATOM  15889  CA  ILE A 985     -51.533   5.520 -13.789  1.00  4.900          C  
ATOM  15890  C   ILE A 985     -51.276   6.809 -14.592  1.00  4.820          C  
ATOM  15891  O   ILE A 985     -51.803   6.975 -15.692  1.00  4.810          O  
ATOM  15892  CB  ILE A 985     -52.952   4.986 -14.066  1.00  6.640          C  
ATOM  15893  CG1 ILE A 985     -54.021   6.029 -13.567  1.00  6.640          C  
ATOM  15894  CG2 ILE A 985     -53.113   3.629 -13.375  1.00  6.640          C  
ATOM  15895  CD1 ILE A 985     -55.438   5.755 -14.009  1.00  6.640          C  
ATOM  15896  H   ILE A 985     -52.055   6.232 -11.842  1.00  5.210          H  
ATOM  15897  HA  ILE A 985     -50.815   4.770 -14.119  1.00  5.880          H  
ATOM  15898  HB  ILE A 985     -53.090   4.862 -15.140  1.00  7.960          H  
ATOM  15899 1HG1 ILE A 985     -54.015   6.059 -12.482  1.00  7.960          H  
ATOM  15900 2HG1 ILE A 985     -53.759   7.015 -13.944  1.00  7.960          H  
ATOM  15901 1HG2 ILE A 985     -54.096   3.216 -13.571  1.00  7.960          H  
ATOM  15902 2HG2 ILE A 985     -52.356   2.945 -13.761  1.00  7.960          H  
ATOM  15903 3HG2 ILE A 985     -52.977   3.741 -12.302  1.00  7.960          H  
ATOM  15904 1HD1 ILE A 985     -56.090   6.543 -13.615  1.00  7.960          H  
ATOM  15905 2HD1 ILE A 985     -55.484   5.755 -15.097  1.00  7.960          H  
ATOM  15906 3HD1 ILE A 985     -55.774   4.797 -13.631  1.00  7.960          H  
ATOM  15907  N   GLY A 986     -50.476   7.726 -14.022  1.00  5.090          N  
ATOM  15908  CA  GLY A 986     -50.113   9.001 -14.657  1.00  5.250          C  
ATOM  15909  C   GLY A 986     -50.575  10.174 -13.797  1.00  5.420          C  
ATOM  15910  O   GLY A 986     -50.166  11.323 -13.985  1.00  5.960          O  
ATOM  15911  H   GLY A 986     -50.075   7.530 -13.101  1.00  6.110          H  
ATOM  15912 1HA  GLY A 986     -49.032   9.046 -14.793  1.00  6.300          H  
ATOM  15913 2HA  GLY A 986     -50.569   9.064 -15.644  1.00  6.300          H  
ATOM  15914  N   GLU A 987     -51.406   9.841 -12.831  1.00  5.380          N  
ATOM  15915  CA  GLU A 987     -51.973  10.751 -11.851  1.00  5.800          C  
ATOM  15916  C   GLU A 987     -50.946  11.044 -10.750  1.00  6.020          C  
ATOM  15917  O   GLU A 987     -50.046  10.245 -10.506  1.00  6.110          O  
ATOM  15918  CB  GLU A 987     -53.235  10.102 -11.290  1.00  7.950          C  
ATOM  15919  CG  GLU A 987     -54.356   9.930 -12.339  1.00  7.950          C  
ATOM  15920  CD  GLU A 987     -55.585   9.272 -11.792  1.00  7.950          C  
ATOM  15921  OE1 GLU A 987     -55.506   8.736 -10.718  1.00  7.950          O  
ATOM  15922  OE2 GLU A 987     -56.599   9.298 -12.447  1.00  7.950          O  
ATOM  15923  H   GLU A 987     -51.698   8.877 -12.825  1.00  6.460          H  
ATOM  15924  HA  GLU A 987     -52.234  11.689 -12.345  1.00  6.960          H  
ATOM  15925 1HB  GLU A 987     -52.993   9.111 -10.928  1.00  9.540          H  
ATOM  15926 2HB  GLU A 987     -53.602  10.663 -10.440  1.00  9.540          H  
ATOM  15927 1HG  GLU A 987     -54.623  10.903 -12.742  1.00  9.540          H  
ATOM  15928 2HG  GLU A 987     -53.972   9.332 -13.164  1.00  9.540          H  
ATOM  15929  N   ALA A 988     -51.038  12.191 -10.081  1.00  6.360          N  
ATOM  15930  CA  ALA A 988     -50.101  12.442  -8.986  1.00  6.790          C  
ATOM  15931  C   ALA A 988     -50.601  11.759  -7.712  1.00  6.370          C  
ATOM  15932  O   ALA A 988     -49.817  11.367  -6.861  1.00  6.460          O  
ATOM  15933  CB  ALA A 988     -49.891  13.934  -8.776  1.00  9.330          C  
ATOM  15934  H   ALA A 988     -51.782  12.855 -10.273  1.00  7.630          H  
ATOM  15935  HA  ALA A 988     -49.141  11.997  -9.247  1.00  8.150          H  
ATOM  15936 1HB  ALA A 988     -49.180  14.107  -7.974  1.00 11.200          H  
ATOM  15937 2HB  ALA A 988     -49.510  14.384  -9.693  1.00 11.200          H  
ATOM  15938 3HB  ALA A 988     -50.813  14.390  -8.523  1.00 11.200          H  
ATOM  15939  N   GLU A 989     -51.912  11.591  -7.582  1.00  6.070          N  
ATOM  15940  CA  GLU A 989     -52.472  10.989  -6.371  1.00  5.800          C  
ATOM  15941  C   GLU A 989     -51.855   9.636  -6.008  1.00  5.370          C  
ATOM  15942  O   GLU A 989     -51.779   8.729  -6.836  1.00  5.270          O  
ATOM  15943  CB  GLU A 989     -53.986  10.788  -6.514  1.00  8.230          C  
ATOM  15944  CG  GLU A 989     -54.633  10.168  -5.257  1.00  8.230          C  
ATOM  15945  CD  GLU A 989     -56.117  10.029  -5.282  1.00  8.230          C  
ATOM  15946  OE1 GLU A 989     -56.748  10.568  -6.164  1.00  8.230          O  
ATOM  15947  OE2 GLU A 989     -56.646   9.383  -4.394  1.00  8.230          O  
ATOM  15948  H   GLU A 989     -52.530  11.957  -8.303  1.00  7.280          H  
ATOM  15949  HA  GLU A 989     -52.291  11.674  -5.542  1.00  6.960          H  
ATOM  15950 1HB  GLU A 989     -54.459  11.736  -6.732  1.00  9.870          H  
ATOM  15951 2HB  GLU A 989     -54.184  10.125  -7.359  1.00  9.870          H  
ATOM  15952 1HG  GLU A 989     -54.225   9.171  -5.097  1.00  9.870          H  
ATOM  15953 2HG  GLU A 989     -54.348  10.778  -4.418  1.00  9.870          H  
ATOM  15954  N   THR A 990     -51.477   9.496  -4.735  1.00  5.390          N  
ATOM  15955  CA  THR A 990     -50.904   8.271  -4.182  1.00  5.220          C  
ATOM  15956  C   THR A 990     -51.878   7.569  -3.257  1.00  4.920          C  
ATOM  15957  O   THR A 990     -52.872   8.164  -2.837  1.00  5.280          O  
ATOM  15958  CB  THR A 990     -49.632   8.579  -3.406  1.00  7.380          C  
ATOM  15959  OG1 THR A 990     -49.952   9.453  -2.321  1.00  7.380          O  
ATOM  15960  CG2 THR A 990     -48.632   9.203  -4.324  1.00  7.380          C  
ATOM  15961  H   THR A 990     -51.561  10.291  -4.120  1.00  6.470          H  
ATOM  15962  HA  THR A 990     -50.663   7.591  -5.002  1.00  6.260          H  
ATOM  15963  HB  THR A 990     -49.229   7.674  -2.992  1.00  8.850          H  
ATOM  15964  HG1 THR A 990     -50.459   8.965  -1.656  1.00  8.850          H  
ATOM  15965 1HG2 THR A 990     -47.735   9.419  -3.780  1.00  8.850          H  
ATOM  15966 2HG2 THR A 990     -48.414   8.512  -5.135  1.00  8.850          H  
ATOM  15967 3HG2 THR A 990     -49.035  10.101  -4.736  1.00  8.850          H  
ATOM  15968  N   LYS A 991     -51.552   6.326  -2.890  1.00  4.480          N  
ATOM  15969  CA  LYS A 991     -52.410   5.538  -1.997  1.00  4.330          C  
ATOM  15970  C   LYS A 991     -51.596   5.060  -0.779  1.00  3.920          C  
ATOM  15971  O   LYS A 991     -50.389   4.905  -0.915  1.00  3.840          O  
ATOM  15972  CB  LYS A 991     -52.982   4.343  -2.781  1.00  6.120          C  
ATOM  15973  CG  LYS A 991     -53.782   4.716  -4.065  1.00  6.120          C  
ATOM  15974  CD  LYS A 991     -55.093   5.469  -3.776  1.00  6.120          C  
ATOM  15975  CE  LYS A 991     -55.884   5.724  -5.067  1.00  6.120          C  
ATOM  15976  NZ  LYS A 991     -57.111   6.570  -4.844  1.00  6.120          N  
ATOM  15977  H   LYS A 991     -50.676   5.933  -3.262  1.00  5.380          H  
ATOM  15978  HA  LYS A 991     -53.220   6.178  -1.658  1.00  5.200          H  
ATOM  15979 1HB  LYS A 991     -52.160   3.695  -3.089  1.00  7.350          H  
ATOM  15980 2HB  LYS A 991     -53.633   3.747  -2.150  1.00  7.350          H  
ATOM  15981 1HG  LYS A 991     -53.159   5.338  -4.710  1.00  7.350          H  
ATOM  15982 2HG  LYS A 991     -54.020   3.804  -4.608  1.00  7.350          H  
ATOM  15983 1HD  LYS A 991     -55.707   4.891  -3.087  1.00  7.350          H  
ATOM  15984 2HD  LYS A 991     -54.875   6.436  -3.321  1.00  7.350          H  
ATOM  15985 1HE  LYS A 991     -55.240   6.226  -5.790  1.00  7.350          H  
ATOM  15986 2HE  LYS A 991     -56.194   4.763  -5.473  1.00  7.350          H  
ATOM  15987 1HZ  LYS A 991     -57.593   6.695  -5.721  1.00  7.350          H  
ATOM  15988 2HZ  LYS A 991     -57.725   6.124  -4.186  1.00  7.350          H  
ATOM  15989 3HZ  LYS A 991     -56.852   7.508  -4.486  1.00  7.350          H  
ATOM  15990  N   PRO A 992     -52.197   4.867   0.414  1.00  3.970          N  
ATOM  15991  CA  PRO A 992     -51.558   4.378   1.642  1.00  3.760          C  
ATOM  15992  C   PRO A 992     -51.137   2.913   1.619  1.00  3.000          C  
ATOM  15993  O   PRO A 992     -51.779   2.082   0.974  1.00  2.950          O  
ATOM  15994  CB  PRO A 992     -52.653   4.596   2.691  1.00  5.640          C  
ATOM  15995  CG  PRO A 992     -53.952   4.546   1.918  1.00  5.640          C  
ATOM  15996  CD  PRO A 992     -53.635   5.164   0.571  1.00  5.640          C  
ATOM  15997  HA  PRO A 992     -50.691   4.999   1.878  1.00  4.510          H  
ATOM  15998 1HB  PRO A 992     -52.582   3.807   3.458  1.00  6.770          H  
ATOM  15999 2HB  PRO A 992     -52.495   5.550   3.207  1.00  6.770          H  
ATOM  16000 1HG  PRO A 992     -54.288   3.498   1.828  1.00  6.770          H  
ATOM  16001 2HG  PRO A 992     -54.742   5.087   2.462  1.00  6.770          H  
ATOM  16002 1HD  PRO A 992     -54.243   4.665  -0.186  1.00  6.770          H  
ATOM  16003 2HD  PRO A 992     -53.808   6.252   0.596  1.00  6.770          H  
ATOM  16004  N   ILE A 993     -50.104   2.610   2.409  1.00  2.920          N  
ATOM  16005  CA  ILE A 993     -49.581   1.264   2.643  1.00  2.700          C  
ATOM  16006  C   ILE A 993     -49.798   0.771   4.084  1.00  2.610          C  
ATOM  16007  O   ILE A 993     -50.308  -0.329   4.300  1.00  2.840          O  
ATOM  16008  CB  ILE A 993     -48.062   1.208   2.327  1.00  3.870          C  
ATOM  16009  CG1 ILE A 993     -47.820   1.501   0.833  1.00  3.870          C  
ATOM  16010  CG2 ILE A 993     -47.445  -0.152   2.748  1.00  3.870          C  
ATOM  16011  CD1 ILE A 993     -46.335   1.716   0.435  1.00  3.870          C  
ATOM  16012  H   ILE A 993     -49.619   3.372   2.881  1.00  3.500          H  
ATOM  16013  HA  ILE A 993     -50.098   0.578   1.974  1.00  3.240          H  
ATOM  16014  HB  ILE A 993     -47.586   1.986   2.870  1.00  4.640          H  
ATOM  16015 1HG1 ILE A 993     -48.211   0.664   0.260  1.00  4.640          H  
ATOM  16016 2HG1 ILE A 993     -48.380   2.390   0.561  1.00  4.640          H  
ATOM  16017 1HG2 ILE A 993     -46.383  -0.162   2.550  1.00  4.640          H  
ATOM  16018 2HG2 ILE A 993     -47.585  -0.327   3.802  1.00  4.640          H  
ATOM  16019 3HG2 ILE A 993     -47.926  -0.956   2.188  1.00  4.640          H  
ATOM  16020 1HD1 ILE A 993     -46.252   1.901  -0.618  1.00  4.640          H  
ATOM  16021 2HD1 ILE A 993     -45.934   2.564   0.955  1.00  4.640          H  
ATOM  16022 3HD1 ILE A 993     -45.745   0.843   0.666  1.00  4.640          H  
ATOM  16023  N   ALA A 994     -49.308   1.541   5.062  1.00  2.390          N  
ATOM  16024  CA  ALA A 994     -49.303   1.099   6.470  1.00  2.350          C  
ATOM  16025  C   ALA A 994     -49.135   2.243   7.466  1.00  2.270          C  
ATOM  16026  O   ALA A 994     -48.778   3.355   7.089  1.00  2.250          O  
ATOM  16027  CB  ALA A 994     -48.180   0.097   6.696  1.00  3.310          C  
ATOM  16028  H   ALA A 994     -48.936   2.454   4.801  1.00  2.870          H  
ATOM  16029  HA  ALA A 994     -50.260   0.619   6.673  1.00  2.820          H  
ATOM  16030 1HB  ALA A 994     -48.205  -0.249   7.728  1.00  3.970          H  
ATOM  16031 2HB  ALA A 994     -48.309  -0.753   6.030  1.00  3.970          H  
ATOM  16032 3HB  ALA A 994     -47.226   0.570   6.498  1.00  3.970          H  
ATOM  16033  N   VAL A 995     -49.425   1.972   8.740  1.00  2.260          N  
ATOM  16034  CA  VAL A 995     -49.189   2.939   9.821  1.00  2.180          C  
ATOM  16035  C   VAL A 995     -48.465   2.291  11.005  1.00  2.110          C  
ATOM  16036  O   VAL A 995     -48.476   1.067  11.145  1.00  2.180          O  
ATOM  16037  CB  VAL A 995     -50.521   3.559  10.303  1.00  3.080          C  
ATOM  16038  CG1 VAL A 995     -51.207   4.315   9.161  1.00  3.080          C  
ATOM  16039  CG2 VAL A 995     -51.446   2.451  10.830  1.00  3.080          C  
ATOM  16040  H   VAL A 995     -49.758   1.046   8.978  1.00  2.710          H  
ATOM  16041  HA  VAL A 995     -48.553   3.737   9.446  1.00  2.620          H  
ATOM  16042  HB  VAL A 995     -50.308   4.277  11.097  1.00  3.700          H  
ATOM  16043 1HG1 VAL A 995     -52.129   4.756   9.520  1.00  3.700          H  
ATOM  16044 2HG1 VAL A 995     -50.542   5.099   8.802  1.00  3.700          H  
ATOM  16045 3HG1 VAL A 995     -51.432   3.635   8.348  1.00  3.700          H  
ATOM  16046 1HG2 VAL A 995     -52.378   2.893  11.180  1.00  3.700          H  
ATOM  16047 2HG2 VAL A 995     -51.661   1.744  10.033  1.00  3.700          H  
ATOM  16048 3HG2 VAL A 995     -50.969   1.925  11.658  1.00  3.700          H  
ATOM  16049  N   GLY A 996     -47.900   3.109  11.897  1.00  2.010          N  
ATOM  16050  CA  GLY A 996     -47.301   2.561  13.118  1.00  1.950          C  
ATOM  16051  C   GLY A 996     -46.609   3.596  14.009  1.00  1.880          C  
ATOM  16052  O   GLY A 996     -46.597   4.792  13.706  1.00  1.910          O  
ATOM  16053  H   GLY A 996     -47.875   4.117  11.702  1.00  2.410          H  
ATOM  16054 1HA  GLY A 996     -48.081   2.061  13.693  1.00  2.340          H  
ATOM  16055 2HA  GLY A 996     -46.584   1.789  12.842  1.00  2.340          H  
ATOM  16056  N   THR A 997     -46.082   3.126  15.147  1.00  1.830          N  
ATOM  16057  CA  THR A 997     -45.380   3.994  16.105  1.00  1.760          C  
ATOM  16058  C   THR A 997     -44.023   3.424  16.558  1.00  1.730          C  
ATOM  16059  O   THR A 997     -43.917   2.264  16.992  1.00  1.790          O  
ATOM  16060  CB  THR A 997     -46.258   4.279  17.354  1.00  2.490          C  
ATOM  16061  OG1 THR A 997     -47.471   4.924  16.945  1.00  2.490          O  
ATOM  16062  CG2 THR A 997     -45.513   5.204  18.353  1.00  2.490          C  
ATOM  16063  H   THR A 997     -46.150   2.135  15.324  1.00  2.200          H  
ATOM  16064  HA  THR A 997     -45.185   4.945  15.615  1.00  2.110          H  
ATOM  16065  HB  THR A 997     -46.504   3.344  17.848  1.00  2.990          H  
ATOM  16066  HG1 THR A 997     -47.972   4.322  16.391  1.00  2.990          H  
ATOM  16067 1HG2 THR A 997     -46.156   5.393  19.207  1.00  2.990          H  
ATOM  16068 2HG2 THR A 997     -44.596   4.736  18.700  1.00  2.990          H  
ATOM  16069 3HG2 THR A 997     -45.273   6.149  17.864  1.00  2.990          H  
ATOM  16070  N   ILE A 998     -42.998   4.278  16.528  1.00  1.660          N  
ATOM  16071  CA  ILE A 998     -41.650   3.929  16.985  1.00  1.640          C  
ATOM  16072  C   ILE A 998     -41.389   4.554  18.344  1.00  1.540          C  
ATOM  16073  O   ILE A 998     -41.378   5.776  18.480  1.00  1.490          O  
ATOM  16074  CB  ILE A 998     -40.568   4.481  16.030  1.00  2.300          C  
ATOM  16075  CG1 ILE A 998     -40.770   3.914  14.629  1.00  2.300          C  
ATOM  16076  CG2 ILE A 998     -39.140   4.175  16.577  1.00  2.300          C  
ATOM  16077  CD1 ILE A 998     -39.935   4.582  13.534  1.00  2.300          C  
ATOM  16078  H   ILE A 998     -43.192   5.216  16.164  1.00  1.990          H  
ATOM  16079  HA  ILE A 998     -41.560   2.845  17.066  1.00  1.970          H  
ATOM  16080  HB  ILE A 998     -40.679   5.533  15.967  1.00  2.760          H  
ATOM  16081 1HG1 ILE A 998     -40.542   2.853  14.653  1.00  2.760          H  
ATOM  16082 2HG1 ILE A 998     -41.806   4.029  14.365  1.00  2.760          H  
ATOM  16083 1HG2 ILE A 998     -38.394   4.592  15.920  1.00  2.760          H  
ATOM  16084 2HG2 ILE A 998     -39.009   4.612  17.559  1.00  2.760          H  
ATOM  16085 3HG2 ILE A 998     -38.998   3.097  16.649  1.00  2.760          H  
ATOM  16086 1HD1 ILE A 998     -40.167   4.104  12.605  1.00  2.760          H  
ATOM  16087 2HD1 ILE A 998     -40.187   5.640  13.473  1.00  2.760          H  
ATOM  16088 3HD1 ILE A 998     -38.874   4.479  13.723  1.00  2.760          H  
ATOM  16089  N   ARG A 999     -41.146   3.755  19.365  1.00  1.550          N  
ATOM  16090  CA  ARG A 999     -40.892   4.393  20.649  1.00  1.480          C  
ATOM  16091  C   ARG A 999     -39.410   4.692  20.712  1.00  1.410          C  
ATOM  16092  O   ARG A 999     -38.601   3.875  20.259  1.00  1.410          O  
ATOM  16093  CB  ARG A 999     -41.336   3.520  21.806  1.00  2.100          C  
ATOM  16094  CG  ARG A 999     -42.836   3.170  21.803  1.00  2.100          C  
ATOM  16095  CD  ARG A 999     -43.702   4.367  22.024  1.00  2.100          C  
ATOM  16096  NE  ARG A 999     -45.106   3.995  22.167  1.00  2.100          N  
ATOM  16097  CZ  ARG A 999     -46.133   4.865  22.275  1.00  2.100          C  
ATOM  16098  NH1 ARG A 999     -45.911   6.164  22.249  1.00  2.100          N  
ATOM  16099  NH2 ARG A 999     -47.368   4.407  22.405  1.00  2.100          N  
ATOM  16100  H   ARG A 999     -41.134   2.749  19.249  1.00  1.860          H  
ATOM  16101  HA  ARG A 999     -41.426   5.338  20.705  1.00  1.780          H  
ATOM  16102 1HB  ARG A 999     -40.776   2.587  21.793  1.00  2.520          H  
ATOM  16103 2HB  ARG A 999     -41.111   4.027  22.747  1.00  2.520          H  
ATOM  16104 1HG  ARG A 999     -43.106   2.740  20.838  1.00  2.520          H  
ATOM  16105 2HG  ARG A 999     -43.045   2.448  22.593  1.00  2.520          H  
ATOM  16106 1HD  ARG A 999     -43.384   4.892  22.927  1.00  2.520          H  
ATOM  16107 2HD  ARG A 999     -43.621   5.033  21.167  1.00  2.520          H  
ATOM  16108  HE  ARG A 999     -45.324   3.008  22.195  1.00  2.520          H  
ATOM  16109 1HH1 ARG A 999     -44.970   6.517  22.150  1.00  2.520          H  
ATOM  16110 2HH1 ARG A 999     -46.684   6.812  22.327  1.00  2.520          H  
ATOM  16111 1HH2 ARG A 999     -47.540   3.412  22.426  1.00  2.520          H  
ATOM  16112 2HH2 ARG A 999     -48.141   5.050  22.486  1.00  2.520          H  
ATOM  16113  N   ILE A1000     -39.051   5.865  21.230  1.00  1.350          N  
ATOM  16114  CA  ILE A1000     -37.642   6.198  21.341  1.00  1.270          C  
ATOM  16115  C   ILE A1000     -37.236   6.588  22.762  1.00  1.280          C  
ATOM  16116  O   ILE A1000     -37.395   7.757  23.141  1.00  1.270          O  
ATOM  16117  CB  ILE A1000     -37.270   7.331  20.371  1.00  1.810          C  
ATOM  16118  CG1 ILE A1000     -37.634   6.877  18.953  1.00  1.810          C  
ATOM  16119  CG2 ILE A1000     -35.777   7.695  20.482  1.00  1.810          C  
ATOM  16120  CD1 ILE A1000     -37.408   7.868  17.890  1.00  1.810          C  
ATOM  16121  H   ILE A1000     -39.783   6.497  21.574  1.00  1.620          H  
ATOM  16122  HA  ILE A1000     -37.073   5.345  21.005  1.00  1.520          H  
ATOM  16123  HB  ILE A1000     -37.862   8.186  20.606  1.00  2.170          H  
ATOM  16124 1HG1 ILE A1000     -37.088   5.970  18.732  1.00  2.170          H  
ATOM  16125 2HG1 ILE A1000     -38.691   6.651  18.924  1.00  2.170          H  
ATOM  16126 1HG2 ILE A1000     -35.519   8.499  19.808  1.00  2.170          H  
ATOM  16127 2HG2 ILE A1000     -35.537   8.011  21.471  1.00  2.170          H  
ATOM  16128 3HG2 ILE A1000     -35.184   6.816  20.234  1.00  2.170          H  
ATOM  16129 1HD1 ILE A1000     -37.721   7.429  16.953  1.00  2.170          H  
ATOM  16130 2HD1 ILE A1000     -37.982   8.763  18.101  1.00  2.170          H  
ATOM  16131 3HD1 ILE A1000     -36.368   8.113  17.823  1.00  2.170          H  
ATOM  16132  N   PRO A1001     -36.593   5.677  23.521  1.00  1.330          N  
ATOM  16133  CA  PRO A1001     -36.120   5.868  24.879  1.00  1.380          C  
ATOM  16134  C   PRO A1001     -35.285   7.124  25.051  1.00  1.310          C  
ATOM  16135  O   PRO A1001     -35.322   7.735  26.115  1.00  1.330          O  
ATOM  16136  CB  PRO A1001     -35.298   4.604  25.122  1.00  2.070          C  
ATOM  16137  CG  PRO A1001     -35.956   3.560  24.259  1.00  2.070          C  
ATOM  16138  CD  PRO A1001     -36.361   4.304  23.010  1.00  2.070          C  
ATOM  16139  HA  PRO A1001     -36.993   5.892  25.551  1.00  1.660          H  
ATOM  16140 1HB  PRO A1001     -34.248   4.783  24.841  1.00  2.480          H  
ATOM  16141 2HB  PRO A1001     -35.302   4.347  26.188  1.00  2.480          H  
ATOM  16142 1HG  PRO A1001     -35.259   2.731  24.055  1.00  2.480          H  
ATOM  16143 2HG  PRO A1001     -36.818   3.126  24.786  1.00  2.480          H  
ATOM  16144 1HD  PRO A1001     -35.540   4.284  22.273  1.00  2.480          H  
ATOM  16145 2HD  PRO A1001     -37.295   3.855  22.623  1.00  2.480          H  
ATOM  16146  N   SER A1002     -34.543   7.545  24.021  1.00  1.220          N  
ATOM  16147  CA  SER A1002     -33.746   8.744  24.184  1.00  1.150          C  
ATOM  16148  C   SER A1002     -34.628   9.979  24.333  1.00  1.140          C  
ATOM  16149  O   SER A1002     -34.281  10.883  25.097  1.00  1.150          O  
ATOM  16150  CB  SER A1002     -32.778   8.936  23.037  1.00  1.640          C  
ATOM  16151  OG  SER A1002     -31.831   7.916  22.999  1.00  1.640          O  
ATOM  16152  H   SER A1002     -34.467   7.037  23.145  1.00  1.460          H  
ATOM  16153  HA  SER A1002     -33.162   8.641  25.095  1.00  1.380          H  
ATOM  16154 1HB  SER A1002     -33.309   8.994  22.091  1.00  1.970          H  
ATOM  16155 2HB  SER A1002     -32.260   9.866  23.180  1.00  1.970          H  
ATOM  16156  HG  SER A1002     -32.201   7.258  22.381  1.00  1.970          H  
ATOM  16157  N   ILE A1003     -35.747  10.054  23.587  1.00  1.130          N  
ATOM  16158  CA  ILE A1003     -36.593  11.243  23.657  1.00  1.140          C  
ATOM  16159  C   ILE A1003     -37.150  11.277  25.061  1.00  1.210          C  
ATOM  16160  O   ILE A1003     -37.208  12.334  25.702  1.00  1.190          O  
ATOM  16161  CB  ILE A1003     -37.788  11.244  22.662  1.00  1.590          C  
ATOM  16162  CG1 ILE A1003     -37.333  11.339  21.192  1.00  1.590          C  
ATOM  16163  CG2 ILE A1003     -38.677  12.452  22.985  1.00  1.590          C  
ATOM  16164  CD1 ILE A1003     -38.454  11.072  20.182  1.00  1.590          C  
ATOM  16165  H   ILE A1003     -36.036   9.247  23.039  1.00  1.360          H  
ATOM  16166  HA  ILE A1003     -35.992  12.131  23.498  1.00  1.370          H  
ATOM  16167  HB  ILE A1003     -38.356  10.323  22.774  1.00  1.910          H  
ATOM  16168 1HG1 ILE A1003     -36.956  12.329  20.999  1.00  1.910          H  
ATOM  16169 2HG1 ILE A1003     -36.536  10.618  21.028  1.00  1.910          H  
ATOM  16170 1HG2 ILE A1003     -39.543  12.482  22.336  1.00  1.910          H  
ATOM  16171 2HG2 ILE A1003     -39.024  12.393  23.990  1.00  1.910          H  
ATOM  16172 3HG2 ILE A1003     -38.100  13.368  22.862  1.00  1.910          H  
ATOM  16173 1HD1 ILE A1003     -38.066  11.148  19.180  1.00  1.910          H  
ATOM  16174 2HD1 ILE A1003     -38.849  10.092  20.331  1.00  1.910          H  
ATOM  16175 3HD1 ILE A1003     -39.261  11.791  20.291  1.00  1.910          H  
ATOM  16176  N   ARG A1004     -37.611  10.110  25.507  1.00  1.290          N  
ATOM  16177  CA  ARG A1004     -38.180   9.974  26.834  1.00  1.360          C  
ATOM  16178  C   ARG A1004     -37.174  10.423  27.910  1.00  1.370          C  
ATOM  16179  O   ARG A1004     -37.539  11.178  28.818  1.00  1.420          O  
ATOM  16180  CB  ARG A1004     -38.607   8.533  27.046  1.00  1.880          C  
ATOM  16181  CG  ARG A1004     -39.277   8.229  28.355  1.00  1.880          C  
ATOM  16182  CD  ARG A1004     -39.657   6.797  28.439  1.00  1.880          C  
ATOM  16183  NE  ARG A1004     -38.483   5.925  28.462  1.00  1.880          N  
ATOM  16184  CZ  ARG A1004     -38.488   4.596  28.195  1.00  1.880          C  
ATOM  16185  NH1 ARG A1004     -39.611   3.981  27.876  1.00  1.880          N  
ATOM  16186  NH2 ARG A1004     -37.358   3.910  28.262  1.00  1.880          N  
ATOM  16187  H   ARG A1004     -37.545   9.298  24.886  1.00  1.550          H  
ATOM  16188  HA  ARG A1004     -39.063  10.608  26.895  1.00  1.630          H  
ATOM  16189 1HB  ARG A1004     -39.281   8.244  26.248  1.00  2.250          H  
ATOM  16190 2HB  ARG A1004     -37.735   7.897  26.972  1.00  2.250          H  
ATOM  16191 1HG  ARG A1004     -38.597   8.454  29.179  1.00  2.250          H  
ATOM  16192 2HG  ARG A1004     -40.178   8.834  28.448  1.00  2.250          H  
ATOM  16193 1HD  ARG A1004     -40.230   6.628  29.351  1.00  2.250          H  
ATOM  16194 2HD  ARG A1004     -40.261   6.544  27.570  1.00  2.250          H  
ATOM  16195  HE  ARG A1004     -37.599   6.351  28.710  1.00  2.250          H  
ATOM  16196 1HH1 ARG A1004     -40.478   4.494  27.828  1.00  2.250          H  
ATOM  16197 2HH1 ARG A1004     -39.607   2.989  27.681  1.00  2.250          H  
ATOM  16198 1HH2 ARG A1004     -36.499   4.376  28.513  1.00  2.250          H  
ATOM  16199 2HH2 ARG A1004     -37.355   2.918  28.069  1.00  2.250          H  
ATOM  16200  N   ARG A1005     -35.903   9.976  27.807  1.00  1.340          N  
ATOM  16201  CA  ARG A1005     -34.872  10.375  28.764  1.00  1.390          C  
ATOM  16202  C   ARG A1005     -34.620  11.876  28.758  1.00  1.360          C  
ATOM  16203  O   ARG A1005     -34.482  12.470  29.827  1.00  1.440          O  
ATOM  16204  CB  ARG A1005     -33.552   9.654  28.518  1.00  1.930          C  
ATOM  16205  CG  ARG A1005     -33.509   8.182  28.927  1.00  1.930          C  
ATOM  16206  CD  ARG A1005     -32.107   7.655  28.926  1.00  1.930          C  
ATOM  16207  NE  ARG A1005     -31.529   7.583  27.574  1.00  1.930          N  
ATOM  16208  CZ  ARG A1005     -31.610   6.519  26.732  1.00  1.930          C  
ATOM  16209  NH1 ARG A1005     -32.237   5.414  27.090  1.00  1.930          N  
ATOM  16210  NH2 ARG A1005     -31.044   6.588  25.538  1.00  1.930          N  
ATOM  16211  H   ARG A1005     -35.662   9.321  27.062  1.00  1.610          H  
ATOM  16212  HA  ARG A1005     -35.219  10.095  29.759  1.00  1.670          H  
ATOM  16213 1HB  ARG A1005     -33.317   9.705  27.455  1.00  2.310          H  
ATOM  16214 2HB  ARG A1005     -32.759  10.169  29.053  1.00  2.310          H  
ATOM  16215 1HG  ARG A1005     -33.909   8.079  29.935  1.00  2.310          H  
ATOM  16216 2HG  ARG A1005     -34.103   7.590  28.244  1.00  2.310          H  
ATOM  16217 1HD  ARG A1005     -31.482   8.323  29.521  1.00  2.310          H  
ATOM  16218 2HD  ARG A1005     -32.085   6.666  29.373  1.00  2.310          H  
ATOM  16219  HE  ARG A1005     -31.024   8.394  27.241  1.00  2.310          H  
ATOM  16220 1HH1 ARG A1005     -32.671   5.345  27.996  1.00  2.310          H  
ATOM  16221 2HH1 ARG A1005     -32.259   4.625  26.460  1.00  2.310          H  
ATOM  16222 1HH2 ARG A1005     -30.562   7.431  25.248  1.00  2.310          H  
ATOM  16223 2HH2 ARG A1005     -31.098   5.808  24.902  1.00  2.310          H  
ATOM  16224  N   LEU A1006     -34.587  12.495  27.575  1.00  1.260          N  
ATOM  16225  CA  LEU A1006     -34.385  13.943  27.487  1.00  1.250          C  
ATOM  16226  C   LEU A1006     -35.430  14.696  28.234  1.00  1.320          C  
ATOM  16227  O   LEU A1006     -35.101  15.586  29.019  1.00  1.400          O  
ATOM  16228  CB  LEU A1006     -34.453  14.405  26.026  1.00  1.750          C  
ATOM  16229  CG  LEU A1006     -34.531  15.963  25.709  1.00  1.750          C  
ATOM  16230  CD1 LEU A1006     -33.327  16.692  26.191  1.00  1.750          C  
ATOM  16231  CD2 LEU A1006     -34.672  16.121  24.200  1.00  1.750          C  
ATOM  16232  H   LEU A1006     -34.655  11.934  26.718  1.00  1.510          H  
ATOM  16233  HA  LEU A1006     -33.418  14.185  27.904  1.00  1.500          H  
ATOM  16234 1HB  LEU A1006     -33.541  14.059  25.588  1.00  2.100          H  
ATOM  16235 2HB  LEU A1006     -35.284  13.911  25.536  1.00  2.100          H  
ATOM  16236  HG  LEU A1006     -35.403  16.393  26.201  1.00  2.100          H  
ATOM  16237 1HD1 LEU A1006     -33.393  17.745  25.951  1.00  2.100          H  
ATOM  16238 2HD1 LEU A1006     -33.221  16.578  27.270  1.00  2.100          H  
ATOM  16239 3HD1 LEU A1006     -32.499  16.280  25.688  1.00  2.100          H  
ATOM  16240 1HD2 LEU A1006     -34.744  17.163  23.928  1.00  2.100          H  
ATOM  16241 2HD2 LEU A1006     -33.808  15.693  23.720  1.00  2.100          H  
ATOM  16242 3HD2 LEU A1006     -35.571  15.600  23.867  1.00  2.100          H  
ATOM  16243  N   ILE A1007     -36.675  14.384  27.975  1.00  1.320          N  
ATOM  16244  CA  ILE A1007     -37.749  15.108  28.599  1.00  1.430          C  
ATOM  16245  C   ILE A1007     -37.812  14.830  30.099  1.00  1.540          C  
ATOM  16246  O   ILE A1007     -37.927  15.754  30.898  1.00  1.630          O  
ATOM  16247  CB  ILE A1007     -39.057  14.840  27.869  1.00  1.960          C  
ATOM  16248  CG1 ILE A1007     -38.898  15.441  26.432  1.00  1.960          C  
ATOM  16249  CG2 ILE A1007     -40.242  15.479  28.640  1.00  1.960          C  
ATOM  16250  CD1 ILE A1007     -39.950  15.056  25.472  1.00  1.960          C  
ATOM  16251  H   ILE A1007     -36.878  13.621  27.309  1.00  1.580          H  
ATOM  16252  HA  ILE A1007     -37.535  16.169  28.473  1.00  1.720          H  
ATOM  16253  HB  ILE A1007     -39.211  13.760  27.763  1.00  2.350          H  
ATOM  16254 1HG1 ILE A1007     -38.854  16.511  26.499  1.00  2.350          H  
ATOM  16255 2HG1 ILE A1007     -37.953  15.086  26.018  1.00  2.350          H  
ATOM  16256 1HG2 ILE A1007     -41.177  15.305  28.105  1.00  2.350          H  
ATOM  16257 2HG2 ILE A1007     -40.320  15.043  29.631  1.00  2.350          H  
ATOM  16258 3HG2 ILE A1007     -40.076  16.552  28.734  1.00  2.350          H  
ATOM  16259 1HD1 ILE A1007     -39.730  15.489  24.520  1.00  2.350          H  
ATOM  16260 2HD1 ILE A1007     -39.969  13.981  25.382  1.00  2.350          H  
ATOM  16261 3HD1 ILE A1007     -40.911  15.399  25.803  1.00  2.350          H  
ATOM  16262  N   HIS A1008     -37.733  13.567  30.511  1.00  1.560          N  
ATOM  16263  CA  HIS A1008     -37.823  13.275  31.937  1.00  1.700          C  
ATOM  16264  C   HIS A1008     -36.667  13.887  32.728  1.00  1.680          C  
ATOM  16265  O   HIS A1008     -36.869  14.410  33.831  1.00  1.750          O  
ATOM  16266  CB  HIS A1008     -37.848  11.764  32.178  1.00  2.320          C  
ATOM  16267  CG  HIS A1008     -39.121  11.098  31.757  1.00  2.320          C  
ATOM  16268  ND1 HIS A1008     -39.310   9.735  31.857  1.00  2.320          N  
ATOM  16269  CD2 HIS A1008     -40.266  11.597  31.225  1.00  2.320          C  
ATOM  16270  CE1 HIS A1008     -40.517   9.429  31.418  1.00  2.320          C  
ATOM  16271  NE2 HIS A1008     -41.115  10.537  31.028  1.00  2.320          N  
ATOM  16272  H   HIS A1008     -37.632  12.796  29.845  1.00  1.870          H  
ATOM  16273  HA  HIS A1008     -38.741  13.695  32.333  1.00  2.040          H  
ATOM  16274 1HB  HIS A1008     -37.030  11.301  31.623  1.00  2.790          H  
ATOM  16275 2HB  HIS A1008     -37.684  11.561  33.234  1.00  2.790          H  
ATOM  16276  HD2 HIS A1008     -40.479  12.642  30.996  1.00  2.790          H  
ATOM  16277  HE1 HIS A1008     -40.945   8.428  31.379  1.00  2.790          H  
ATOM  16278  HE2 HIS A1008     -42.047  10.603  30.645  1.00  2.790          H  
ATOM  16279  N   SER A1009     -35.470  13.901  32.141  1.00  1.610          N  
ATOM  16280  CA  SER A1009     -34.254  14.389  32.782  1.00  1.640          C  
ATOM  16281  C   SER A1009     -34.238  15.886  33.006  1.00  1.670          C  
ATOM  16282  O   SER A1009     -33.349  16.397  33.690  1.00  1.820          O  
ATOM  16283  CB  SER A1009     -33.036  14.021  31.958  1.00  2.280          C  
ATOM  16284  OG  SER A1009     -32.858  12.631  31.911  1.00  2.280          O  
ATOM  16285  H   SER A1009     -35.352  13.478  31.220  1.00  1.930          H  
ATOM  16286  HA  SER A1009     -34.171  13.899  33.751  1.00  1.970          H  
ATOM  16287 1HB  SER A1009     -33.147  14.417  30.943  1.00  2.740          H  
ATOM  16288 2HB  SER A1009     -32.157  14.487  32.395  1.00  2.740          H  
ATOM  16289  HG  SER A1009     -33.429  12.326  31.184  1.00  2.740          H  
ATOM  16290  N   VAL A1010     -35.177  16.612  32.408  1.00  1.590          N  
ATOM  16291  CA  VAL A1010     -35.217  18.046  32.568  1.00  1.680          C  
ATOM  16292  C   VAL A1010     -36.498  18.446  33.270  1.00  1.630          C  
ATOM  16293  O   VAL A1010     -36.841  19.619  33.284  1.00  1.520          O  
ATOM  16294  CB  VAL A1010     -35.119  18.780  31.201  1.00  2.320          C  
ATOM  16295  CG1 VAL A1010     -33.777  18.475  30.531  1.00  2.320          C  
ATOM  16296  CG2 VAL A1010     -36.278  18.379  30.313  1.00  2.320          C  
ATOM  16297  H   VAL A1010     -35.920  16.150  31.871  1.00  1.910          H  
ATOM  16298  HA  VAL A1010     -34.374  18.357  33.182  1.00  2.020          H  
ATOM  16299  HB  VAL A1010     -35.160  19.839  31.363  1.00  2.780          H  
ATOM  16300 1HG1 VAL A1010     -33.713  19.009  29.586  1.00  2.780          H  
ATOM  16301 2HG1 VAL A1010     -32.968  18.792  31.187  1.00  2.780          H  
ATOM  16302 3HG1 VAL A1010     -33.699  17.402  30.346  1.00  2.780          H  
ATOM  16303 1HG2 VAL A1010     -36.215  18.884  29.372  1.00  2.780          H  
ATOM  16304 2HG2 VAL A1010     -36.229  17.337  30.145  1.00  2.780          H  
ATOM  16305 3HG2 VAL A1010     -37.228  18.624  30.785  1.00  2.780          H  
ATOM  16306  N   SER A1011     -37.219  17.514  33.899  1.00  1.760          N  
ATOM  16307  CA  SER A1011     -38.484  17.927  34.506  1.00  1.720          C  
ATOM  16308  C   SER A1011     -38.307  18.995  35.590  1.00  1.600          C  
ATOM  16309  O   SER A1011     -39.099  19.942  35.675  1.00  1.630          O  
ATOM  16310  CB  SER A1011     -39.154  16.719  35.123  1.00  2.420          C  
ATOM  16311  OG  SER A1011     -38.445  16.277  36.253  1.00  2.420          O  
ATOM  16312  H   SER A1011     -36.940  16.526  33.913  1.00  2.110          H  
ATOM  16313  HA  SER A1011     -39.123  18.328  33.719  1.00  2.060          H  
ATOM  16314 1HB  SER A1011     -40.177  16.964  35.398  1.00  2.910          H  
ATOM  16315 2HB  SER A1011     -39.190  15.917  34.382  1.00  2.910          H  
ATOM  16316  HG  SER A1011     -38.774  15.392  36.442  1.00  2.910          H  
ATOM  16317  N   THR A1012     -37.181  18.984  36.297  1.00  1.590          N  
ATOM  16318  CA  THR A1012     -36.968  19.967  37.351  1.00  1.620          C  
ATOM  16319  C   THR A1012     -36.422  21.254  36.765  1.00  1.500          C  
ATOM  16320  O   THR A1012     -36.381  22.286  37.430  1.00  1.610          O  
ATOM  16321  CB  THR A1012     -36.046  19.430  38.468  1.00  2.260          C  
ATOM  16322  OG1 THR A1012     -34.773  19.084  37.934  1.00  2.260          O  
ATOM  16323  CG2 THR A1012     -36.672  18.206  39.091  1.00  2.260          C  
ATOM  16324  H   THR A1012     -36.520  18.228  36.167  1.00  1.910          H  
ATOM  16325  HA  THR A1012     -37.929  20.191  37.812  1.00  1.940          H  
ATOM  16326  HB  THR A1012     -35.914  20.199  39.231  1.00  2.710          H  
ATOM  16327  HG1 THR A1012     -34.166  18.872  38.672  1.00  2.710          H  
ATOM  16328 1HG2 THR A1012     -36.024  17.833  39.882  1.00  2.710          H  
ATOM  16329 2HG2 THR A1012     -37.643  18.469  39.508  1.00  2.710          H  
ATOM  16330 3HG2 THR A1012     -36.802  17.434  38.335  1.00  2.710          H  
ATOM  16331  N   TYR A1013     -36.114  21.226  35.471  1.00  1.400          N  
ATOM  16332  CA  TYR A1013     -35.578  22.353  34.737  1.00  1.370          C  
ATOM  16333  C   TYR A1013     -36.733  23.060  34.025  1.00  1.490          C  
ATOM  16334  O   TYR A1013     -36.541  24.000  33.250  1.00  1.630          O  
ATOM  16335  CB  TYR A1013     -34.504  21.875  33.773  1.00  1.930          C  
ATOM  16336  CG  TYR A1013     -33.739  22.927  33.063  1.00  1.930          C  
ATOM  16337  CD1 TYR A1013     -32.924  23.791  33.767  1.00  1.930          C  
ATOM  16338  CD2 TYR A1013     -33.812  23.001  31.697  1.00  1.930          C  
ATOM  16339  CE1 TYR A1013     -32.194  24.740  33.106  1.00  1.930          C  
ATOM  16340  CE2 TYR A1013     -33.086  23.944  31.024  1.00  1.930          C  
ATOM  16341  CZ  TYR A1013     -32.277  24.816  31.720  1.00  1.930          C  
ATOM  16342  OH  TYR A1013     -31.548  25.757  31.032  1.00  1.930          O  
ATOM  16343  H   TYR A1013     -36.255  20.367  34.946  1.00  1.680          H  
ATOM  16344  HA  TYR A1013     -35.134  23.046  35.445  1.00  1.640          H  
ATOM  16345 1HB  TYR A1013     -33.818  21.255  34.289  1.00  2.320          H  
ATOM  16346 2HB  TYR A1013     -34.969  21.268  33.033  1.00  2.320          H  
ATOM  16347  HD1 TYR A1013     -32.870  23.724  34.844  1.00  2.320          H  
ATOM  16348  HD2 TYR A1013     -34.447  22.310  31.152  1.00  2.320          H  
ATOM  16349  HE1 TYR A1013     -31.555  25.425  33.667  1.00  2.320          H  
ATOM  16350  HE2 TYR A1013     -33.146  24.006  29.938  1.00  2.320          H  
ATOM  16351  HH  TYR A1013     -31.033  26.281  31.651  1.00  2.320          H  
ATOM  16352  N   ARG A1014     -37.945  22.541  34.237  1.00  1.590          N  
ATOM  16353  CA  ARG A1014     -39.150  23.117  33.687  1.00  1.760          C  
ATOM  16354  C   ARG A1014     -40.010  23.602  34.847  1.00  1.840          C  
ATOM  16355  O   ARG A1014     -40.719  24.603  34.743  1.00  1.990          O  
ATOM  16356  CB  ARG A1014     -39.922  22.092  32.872  1.00  2.400          C  
ATOM  16357  CG  ARG A1014     -39.233  21.619  31.598  1.00  2.400          C  
ATOM  16358  CD  ARG A1014     -40.035  20.581  30.899  1.00  2.400          C  
ATOM  16359  NE  ARG A1014     -41.293  21.133  30.359  1.00  2.400          N  
ATOM  16360  CZ  ARG A1014     -42.355  20.407  29.932  1.00  2.400          C  
ATOM  16361  NH1 ARG A1014     -42.329  19.093  29.995  1.00  2.400          N  
ATOM  16362  NH2 ARG A1014     -43.427  21.024  29.446  1.00  2.400          N  
ATOM  16363  H   ARG A1014     -38.047  21.719  34.828  1.00  1.910          H  
ATOM  16364  HA  ARG A1014     -38.892  23.965  33.053  1.00  2.110          H  
ATOM  16365 1HB  ARG A1014     -40.095  21.211  33.489  1.00  2.880          H  
ATOM  16366 2HB  ARG A1014     -40.894  22.499  32.607  1.00  2.880          H  
ATOM  16367 1HG  ARG A1014     -39.095  22.462  30.924  1.00  2.880          H  
ATOM  16368 2HG  ARG A1014     -38.261  21.193  31.846  1.00  2.880          H  
ATOM  16369 1HD  ARG A1014     -39.451  20.171  30.070  1.00  2.880          H  
ATOM  16370 2HD  ARG A1014     -40.274  19.787  31.605  1.00  2.880          H  
ATOM  16371  HE  ARG A1014     -41.359  22.140  30.284  1.00  2.880          H  
ATOM  16372 1HH1 ARG A1014     -41.521  18.622  30.371  1.00  2.880          H  
ATOM  16373 2HH1 ARG A1014     -43.124  18.554  29.673  1.00  2.880          H  
ATOM  16374 1HH2 ARG A1014     -43.454  22.034  29.391  1.00  2.880          H  
ATOM  16375 2HH2 ARG A1014     -44.224  20.486  29.123  1.00  2.880          H  
ATOM  16376  N   LYS A1015     -39.924  22.880  35.970  1.00  1.790          N  
ATOM  16377  CA  LYS A1015     -40.722  23.175  37.149  1.00  1.920          C  
ATOM  16378  C   LYS A1015     -40.059  24.108  38.166  1.00  1.890          C  
ATOM  16379  O   LYS A1015     -40.676  25.083  38.606  1.00  2.090          O  
ATOM  16380  CB  LYS A1015     -41.074  21.870  37.861  1.00  2.640          C  
ATOM  16381  CG  LYS A1015     -42.047  20.981  37.107  1.00  2.640          C  
ATOM  16382  CD  LYS A1015     -42.314  19.689  37.872  1.00  2.640          C  
ATOM  16383  CE  LYS A1015     -43.282  18.783  37.118  1.00  2.640          C  
ATOM  16384  NZ  LYS A1015     -43.530  17.501  37.844  1.00  2.640          N  
ATOM  16385  H   LYS A1015     -39.348  22.040  35.966  1.00  2.150          H  
ATOM  16386  HA  LYS A1015     -41.643  23.653  36.817  1.00  2.300          H  
ATOM  16387 1HB  LYS A1015     -40.162  21.296  38.021  1.00  3.160          H  
ATOM  16388 2HB  LYS A1015     -41.495  22.091  38.841  1.00  3.160          H  
ATOM  16389 1HG  LYS A1015     -42.984  21.516  36.959  1.00  3.160          H  
ATOM  16390 2HG  LYS A1015     -41.628  20.738  36.130  1.00  3.160          H  
ATOM  16391 1HD  LYS A1015     -41.370  19.155  38.012  1.00  3.160          H  
ATOM  16392 2HD  LYS A1015     -42.731  19.921  38.853  1.00  3.160          H  
ATOM  16393 1HE  LYS A1015     -44.229  19.303  36.986  1.00  3.160          H  
ATOM  16394 2HE  LYS A1015     -42.862  18.557  36.137  1.00  3.160          H  
ATOM  16395 1HZ  LYS A1015     -44.172  16.930  37.311  1.00  3.160          H  
ATOM  16396 2HZ  LYS A1015     -42.656  17.006  37.960  1.00  3.160          H  
ATOM  16397 3HZ  LYS A1015     -43.929  17.696  38.752  1.00  3.160          H  
ATOM  16398  N   LYS A1016     -38.811  23.842  38.575  1.00  1.730          N  
ATOM  16399  CA  LYS A1016     -38.231  24.639  39.643  1.00  1.720          C  
ATOM  16400  C   LYS A1016     -37.554  25.870  39.076  1.00  1.770          C  
ATOM  16401  O   LYS A1016     -36.329  25.991  39.058  1.00  2.010          O  
ATOM  16402  CB  LYS A1016     -37.301  23.779  40.498  1.00  2.410          C  
ATOM  16403  CG  LYS A1016     -38.065  22.651  41.219  1.00  2.410          C  
ATOM  16404  CD  LYS A1016     -37.200  21.854  42.195  1.00  2.410          C  
ATOM  16405  CE  LYS A1016     -38.042  20.784  42.923  1.00  2.410          C  
ATOM  16406  NZ  LYS A1016     -37.246  20.022  43.942  1.00  2.410          N  
ATOM  16407  H   LYS A1016     -38.236  23.103  38.168  1.00  2.080          H  
ATOM  16408  HA  LYS A1016     -39.036  24.984  40.292  1.00  2.060          H  
ATOM  16409 1HB  LYS A1016     -36.525  23.336  39.872  1.00  2.890          H  
ATOM  16410 2HB  LYS A1016     -36.820  24.400  41.247  1.00  2.890          H  
ATOM  16411 1HG  LYS A1016     -38.909  23.069  41.741  1.00  2.890          H  
ATOM  16412 2HG  LYS A1016     -38.452  21.964  40.466  1.00  2.890          H  
ATOM  16413 1HD  LYS A1016     -36.385  21.369  41.655  1.00  2.890          H  
ATOM  16414 2HD  LYS A1016     -36.777  22.525  42.938  1.00  2.890          H  
ATOM  16415 1HE  LYS A1016     -38.882  21.271  43.427  1.00  2.890          H  
ATOM  16416 2HE  LYS A1016     -38.431  20.083  42.186  1.00  2.890          H  
ATOM  16417 1HZ  LYS A1016     -37.842  19.332  44.391  1.00  2.890          H  
ATOM  16418 2HZ  LYS A1016     -36.472  19.555  43.498  1.00  2.890          H  
ATOM  16419 3HZ  LYS A1016     -36.896  20.662  44.644  1.00  2.890          H  
ATOM  16420  N   LYS A1017     -38.389  26.803  38.644  1.00  1.770          N  
ATOM  16421  CA  LYS A1017     -37.965  27.994  37.917  1.00  1.890          C  
ATOM  16422  C   LYS A1017     -36.921  28.832  38.654  1.00  1.900          C  
ATOM  16423  O   LYS A1017     -35.962  29.327  38.061  1.00  2.090          O  
ATOM  16424  CB  LYS A1017     -39.181  28.839  37.563  1.00  2.600          C  
ATOM  16425  CG  LYS A1017     -40.045  28.200  36.479  1.00  2.600          C  
ATOM  16426  CD  LYS A1017     -41.272  29.033  36.151  1.00  2.600          C  
ATOM  16427  CE  LYS A1017     -42.121  28.341  35.085  1.00  2.600          C  
ATOM  16428  NZ  LYS A1017     -43.362  29.106  34.769  1.00  2.600          N  
ATOM  16429  H   LYS A1017     -39.383  26.579  38.756  1.00  2.120          H  
ATOM  16430  HA  LYS A1017     -37.543  27.661  36.980  1.00  2.270          H  
ATOM  16431 1HB  LYS A1017     -39.797  28.980  38.452  1.00  3.120          H  
ATOM  16432 2HB  LYS A1017     -38.859  29.821  37.221  1.00  3.120          H  
ATOM  16433 1HG  LYS A1017     -39.448  28.075  35.575  1.00  3.120          H  
ATOM  16434 2HG  LYS A1017     -40.366  27.208  36.809  1.00  3.120          H  
ATOM  16435 1HD  LYS A1017     -41.870  29.166  37.053  1.00  3.120          H  
ATOM  16436 2HD  LYS A1017     -40.966  30.013  35.786  1.00  3.120          H  
ATOM  16437 1HE  LYS A1017     -41.531  28.232  34.177  1.00  3.120          H  
ATOM  16438 2HE  LYS A1017     -42.399  27.346  35.445  1.00  3.120          H  
ATOM  16439 1HZ  LYS A1017     -43.888  28.608  34.063  1.00  3.120          H  
ATOM  16440 2HZ  LYS A1017     -43.925  29.201  35.603  1.00  3.120          H  
ATOM  16441 3HZ  LYS A1017     -43.117  30.023  34.423  1.00  3.120          H  
ATOM  16442  N   GLN A1018     -37.023  28.903  39.965  1.00  1.930          N  
ATOM  16443  CA  GLN A1018     -36.122  29.731  40.755  1.00  2.240          C  
ATOM  16444  C   GLN A1018     -34.738  29.116  40.954  1.00  2.300          C  
ATOM  16445  O   GLN A1018     -33.882  29.735  41.593  1.00  2.470          O  
ATOM  16446  CB  GLN A1018     -36.767  30.021  42.110  1.00  3.010          C  
ATOM  16447  CG  GLN A1018     -38.018  30.895  42.020  1.00  3.010          C  
ATOM  16448  CD  GLN A1018     -39.207  30.142  41.434  1.00  3.010          C  
ATOM  16449  OE1 GLN A1018     -39.223  28.899  41.442  1.00  3.010          O  
ATOM  16450  NE2 GLN A1018     -40.189  30.876  40.923  1.00  3.010          N  
ATOM  16451  H   GLN A1018     -37.807  28.438  40.429  1.00  2.320          H  
ATOM  16452  HA  GLN A1018     -35.987  30.675  40.227  1.00  2.690          H  
ATOM  16453 1HB  GLN A1018     -37.034  29.082  42.597  1.00  3.610          H  
ATOM  16454 2HB  GLN A1018     -36.048  30.529  42.754  1.00  3.610          H  
ATOM  16455 1HG  GLN A1018     -38.285  31.235  43.022  1.00  3.610          H  
ATOM  16456 2HG  GLN A1018     -37.805  31.749  41.378  1.00  3.610          H  
ATOM  16457 1HE2 GLN A1018     -40.994  30.431  40.521  1.00  3.610          H  
ATOM  16458 2HE2 GLN A1018     -40.129  31.876  40.932  1.00  3.610          H  
ATOM  16459  N   ARG A1019     -34.546  27.886  40.457  1.00  2.370          N  
ATOM  16460  CA  ARG A1019     -33.304  27.142  40.573  1.00  2.570          C  
ATOM  16461  C   ARG A1019     -32.716  26.769  39.200  1.00  2.180          C  
ATOM  16462  O   ARG A1019     -31.753  25.991  39.126  1.00  2.260          O  
ATOM  16463  CB  ARG A1019     -33.572  25.868  41.367  1.00  3.520          C  
ATOM  16464  CG  ARG A1019     -33.978  26.096  42.827  1.00  3.520          C  
ATOM  16465  CD  ARG A1019     -34.339  24.825  43.523  1.00  3.520          C  
ATOM  16466  NE  ARG A1019     -34.803  25.083  44.886  1.00  3.520          N  
ATOM  16467  CZ  ARG A1019     -34.031  25.130  46.001  1.00  3.520          C  
ATOM  16468  NH1 ARG A1019     -32.730  24.889  45.936  1.00  3.520          N  
ATOM  16469  NH2 ARG A1019     -34.607  25.431  47.159  1.00  3.520          N  
ATOM  16470  H   ARG A1019     -35.306  27.433  39.941  1.00  2.840          H  
ATOM  16471  HA  ARG A1019     -32.582  27.755  41.108  1.00  3.080          H  
ATOM  16472 1HB  ARG A1019     -34.373  25.305  40.881  1.00  4.220          H  
ATOM  16473 2HB  ARG A1019     -32.682  25.241  41.365  1.00  4.220          H  
ATOM  16474 1HG  ARG A1019     -33.153  26.567  43.363  1.00  4.220          H  
ATOM  16475 2HG  ARG A1019     -34.849  26.752  42.865  1.00  4.220          H  
ATOM  16476 1HD  ARG A1019     -35.148  24.345  42.982  1.00  4.220          H  
ATOM  16477 2HD  ARG A1019     -33.487  24.153  43.555  1.00  4.220          H  
ATOM  16478  HE  ARG A1019     -35.796  25.277  45.003  1.00  4.220          H  
ATOM  16479 1HH1 ARG A1019     -32.299  24.665  45.057  1.00  4.220          H  
ATOM  16480 2HH1 ARG A1019     -32.161  24.916  46.773  1.00  4.220          H  
ATOM  16481 1HH2 ARG A1019     -35.620  25.650  47.183  1.00  4.220          H  
ATOM  16482 2HH2 ARG A1019     -34.055  25.514  48.033  1.00  4.220          H  
ATOM  16483  N   LEU A1020     -33.252  27.326  38.107  1.00  1.870          N  
ATOM  16484  CA  LEU A1020     -32.782  26.907  36.779  1.00  1.610          C  
ATOM  16485  C   LEU A1020     -31.304  27.209  36.580  1.00  1.400          C  
ATOM  16486  O   LEU A1020     -30.585  26.434  35.947  1.00  1.300          O  
ATOM  16487  CB  LEU A1020     -33.556  27.624  35.673  1.00  2.360          C  
ATOM  16488  CG  LEU A1020     -35.055  27.334  35.604  1.00  2.360          C  
ATOM  16489  CD1 LEU A1020     -35.670  28.194  34.517  1.00  2.360          C  
ATOM  16490  CD2 LEU A1020     -35.366  25.893  35.403  1.00  2.360          C  
ATOM  16491  H   LEU A1020     -34.020  28.004  38.194  1.00  2.240          H  
ATOM  16492  HA  LEU A1020     -32.909  25.833  36.689  1.00  1.930          H  
ATOM  16493 1HB  LEU A1020     -33.437  28.698  35.818  1.00  2.830          H  
ATOM  16494 2HB  LEU A1020     -33.120  27.357  34.713  1.00  2.830          H  
ATOM  16495  HG  LEU A1020     -35.465  27.618  36.514  1.00  2.830          H  
ATOM  16496 1HD1 LEU A1020     -36.747  28.039  34.497  1.00  2.830          H  
ATOM  16497 2HD1 LEU A1020     -35.463  29.245  34.723  1.00  2.830          H  
ATOM  16498 3HD1 LEU A1020     -35.246  27.919  33.548  1.00  2.830          H  
ATOM  16499 1HD2 LEU A1020     -36.447  25.759  35.386  1.00  2.830          H  
ATOM  16500 2HD2 LEU A1020     -34.952  25.572  34.456  1.00  2.830          H  
ATOM  16501 3HD2 LEU A1020     -34.961  25.294  36.210  1.00  2.830          H  
ATOM  16502  N   GLN A1021     -30.842  28.309  37.169  1.00  1.490          N  
ATOM  16503  CA  GLN A1021     -29.460  28.773  37.080  1.00  1.470          C  
ATOM  16504  C   GLN A1021     -28.479  27.841  37.792  1.00  1.580          C  
ATOM  16505  O   GLN A1021     -27.268  27.956  37.597  1.00  2.040          O  
ATOM  16506  CB  GLN A1021     -29.349  30.196  37.663  1.00  2.070          C  
ATOM  16507  CG  GLN A1021     -29.529  30.287  39.193  1.00  2.070          C  
ATOM  16508  CD  GLN A1021     -30.986  30.284  39.599  1.00  2.070          C  
ATOM  16509  OE1 GLN A1021     -31.868  30.133  38.741  1.00  2.070          O  
ATOM  16510  NE2 GLN A1021     -31.259  30.411  40.883  1.00  2.070          N  
ATOM  16511  H   GLN A1021     -31.511  28.892  37.671  1.00  1.790          H  
ATOM  16512  HA  GLN A1021     -29.183  28.809  36.027  1.00  1.760          H  
ATOM  16513 1HB  GLN A1021     -28.365  30.602  37.427  1.00  2.480          H  
ATOM  16514 2HB  GLN A1021     -30.088  30.841  37.192  1.00  2.480          H  
ATOM  16515 1HG  GLN A1021     -29.027  29.474  39.693  1.00  2.480          H  
ATOM  16516 2HG  GLN A1021     -29.098  31.230  39.523  1.00  2.480          H  
ATOM  16517 1HE2 GLN A1021     -32.233  30.356  41.200  1.00  2.480          H  
ATOM  16518 2HE2 GLN A1021     -30.530  30.537  41.551  1.00  2.480          H  
ATOM  16519  N   ASN A1022     -28.991  26.963  38.662  1.00  1.400          N  
ATOM  16520  CA  ASN A1022     -28.153  26.031  39.386  1.00  1.530          C  
ATOM  16521  C   ASN A1022     -28.262  24.630  38.817  1.00  1.490          C  
ATOM  16522  O   ASN A1022     -27.305  23.858  38.908  1.00  1.830          O  
ATOM  16523  CB  ASN A1022     -28.490  26.035  40.858  1.00  2.090          C  
ATOM  16524  CG  ASN A1022     -28.123  27.311  41.529  1.00  2.090          C  
ATOM  16525  OD1 ASN A1022     -27.079  27.904  41.212  1.00  2.090          O  
ATOM  16526  ND2 ASN A1022     -28.937  27.753  42.456  1.00  2.090          N  
ATOM  16527  H   ASN A1022     -30.000  26.902  38.780  1.00  1.680          H  
ATOM  16528  HA  ASN A1022     -27.113  26.337  39.272  1.00  1.840          H  
ATOM  16529 1HB  ASN A1022     -29.561  25.859  40.982  1.00  2.510          H  
ATOM  16530 2HB  ASN A1022     -27.961  25.223  41.350  1.00  2.510          H  
ATOM  16531 1HD2 ASN A1022     -28.733  28.608  42.939  1.00  2.510          H  
ATOM  16532 2HD2 ASN A1022     -29.764  27.241  42.688  1.00  2.510          H  
ATOM  16533  N   PHE A1023     -29.382  24.326  38.149  1.00  1.360          N  
ATOM  16534  CA  PHE A1023     -29.654  22.991  37.614  1.00  1.320          C  
ATOM  16535  C   PHE A1023     -28.475  22.433  36.838  1.00  1.390          C  
ATOM  16536  O   PHE A1023     -28.007  21.324  37.101  1.00  1.680          O  
ATOM  16537  CB  PHE A1023     -30.851  23.041  36.653  1.00  1.860          C  
ATOM  16538  CG  PHE A1023     -31.174  21.723  35.943  1.00  1.860          C  
ATOM  16539  CD1 PHE A1023     -32.038  20.797  36.495  1.00  1.860          C  
ATOM  16540  CD2 PHE A1023     -30.584  21.412  34.716  1.00  1.860          C  
ATOM  16541  CE1 PHE A1023     -32.297  19.595  35.845  1.00  1.860          C  
ATOM  16542  CE2 PHE A1023     -30.843  20.225  34.080  1.00  1.860          C  
ATOM  16543  CZ  PHE A1023     -31.698  19.315  34.647  1.00  1.860          C  
ATOM  16544  H   PHE A1023     -30.126  25.026  38.108  1.00  1.630          H  
ATOM  16545  HA  PHE A1023     -29.880  22.327  38.446  1.00  1.580          H  
ATOM  16546 1HB  PHE A1023     -31.738  23.364  37.199  1.00  2.240          H  
ATOM  16547 2HB  PHE A1023     -30.661  23.797  35.892  1.00  2.240          H  
ATOM  16548  HD1 PHE A1023     -32.517  21.012  37.449  1.00  2.240          H  
ATOM  16549  HD2 PHE A1023     -29.900  22.124  34.254  1.00  2.240          H  
ATOM  16550  HE1 PHE A1023     -32.976  18.868  36.287  1.00  2.240          H  
ATOM  16551  HE2 PHE A1023     -30.362  20.002  33.126  1.00  2.240          H  
ATOM  16552  HZ  PHE A1023     -31.900  18.368  34.144  1.00  2.240          H  
ATOM  16553  N   LYS A1024     -27.932  23.210  35.907  1.00  1.390          N  
ATOM  16554  CA  LYS A1024     -26.854  22.673  35.090  1.00  1.610          C  
ATOM  16555  C   LYS A1024     -25.624  22.236  35.891  1.00  1.300          C  
ATOM  16556  O   LYS A1024     -24.894  21.327  35.474  1.00  1.770          O  
ATOM  16557  CB  LYS A1024     -26.447  23.692  34.020  1.00  2.170          C  
ATOM  16558  CG  LYS A1024     -25.768  24.971  34.549  1.00  2.170          C  
ATOM  16559  CD  LYS A1024     -25.466  25.942  33.408  1.00  2.170          C  
ATOM  16560  CE  LYS A1024     -24.767  27.202  33.912  1.00  2.170          C  
ATOM  16561  NZ  LYS A1024     -24.498  28.169  32.805  1.00  2.170          N  
ATOM  16562  H   LYS A1024     -28.295  24.139  35.741  1.00  1.670          H  
ATOM  16563  HA  LYS A1024     -27.240  21.793  34.586  1.00  1.930          H  
ATOM  16564 1HB  LYS A1024     -25.769  23.212  33.313  1.00  2.600          H  
ATOM  16565 2HB  LYS A1024     -27.335  23.994  33.465  1.00  2.600          H  
ATOM  16566 1HG  LYS A1024     -26.413  25.462  35.283  1.00  2.600          H  
ATOM  16567 2HG  LYS A1024     -24.827  24.716  35.033  1.00  2.600          H  
ATOM  16568 1HD  LYS A1024     -24.825  25.449  32.676  1.00  2.600          H  
ATOM  16569 2HD  LYS A1024     -26.397  26.228  32.919  1.00  2.600          H  
ATOM  16570 1HE  LYS A1024     -25.399  27.685  34.659  1.00  2.600          H  
ATOM  16571 2HE  LYS A1024     -23.822  26.925  34.377  1.00  2.600          H  
ATOM  16572 1HZ  LYS A1024     -24.037  28.988  33.175  1.00  2.600          H  
ATOM  16573 2HZ  LYS A1024     -23.904  27.735  32.112  1.00  2.600          H  
ATOM  16574 3HZ  LYS A1024     -25.370  28.442  32.374  1.00  2.600          H  
ATOM  16575  N   GLN A1025     -25.379  22.844  37.058  1.00  1.000          N  
ATOM  16576  CA  GLN A1025     -24.239  22.432  37.845  1.00  0.990          C  
ATOM  16577  C   GLN A1025     -24.654  21.323  38.798  1.00  1.300          C  
ATOM  16578  O   GLN A1025     -23.940  20.333  38.945  1.00  1.700          O  
ATOM  16579  CB  GLN A1025     -23.589  23.619  38.568  1.00  1.390          C  
ATOM  16580  CG  GLN A1025     -22.343  23.239  39.387  1.00  1.390          C  
ATOM  16581  CD  GLN A1025     -21.486  24.446  39.801  1.00  1.390          C  
ATOM  16582  OE1 GLN A1025     -20.621  24.837  39.000  1.00  1.390          O  
ATOM  16583  NE2 GLN A1025     -21.710  25.026  40.981  1.00  1.390          N  
ATOM  16584  H   GLN A1025     -25.997  23.567  37.426  1.00  1.200          H  
ATOM  16585  HA  GLN A1025     -23.487  22.021  37.173  1.00  1.190          H  
ATOM  16586 1HB  GLN A1025     -23.304  24.375  37.838  1.00  1.670          H  
ATOM  16587 2HB  GLN A1025     -24.320  24.073  39.243  1.00  1.670          H  
ATOM  16588 1HG  GLN A1025     -22.670  22.730  40.295  1.00  1.670          H  
ATOM  16589 2HG  GLN A1025     -21.722  22.568  38.791  1.00  1.670          H  
ATOM  16590 1HE2 GLN A1025     -21.164  25.857  41.279  1.00  1.670          H  
ATOM  16591 2HE2 GLN A1025     -22.422  24.671  41.589  1.00  1.670          H  
ATOM  16592  N   ASN A1026     -25.836  21.452  39.402  1.00  1.470          N  
ATOM  16593  CA  ASN A1026     -26.303  20.500  40.407  1.00  1.980          C  
ATOM  16594  C   ASN A1026     -26.425  19.085  39.860  1.00  2.060          C  
ATOM  16595  O   ASN A1026     -26.151  18.109  40.560  1.00  2.450          O  
ATOM  16596  CB  ASN A1026     -27.660  20.912  40.948  1.00  2.570          C  
ATOM  16597  CG  ASN A1026     -27.632  22.100  41.849  1.00  2.570          C  
ATOM  16598  OD1 ASN A1026     -26.584  22.543  42.338  1.00  2.570          O  
ATOM  16599  ND2 ASN A1026     -28.800  22.627  42.113  1.00  2.570          N  
ATOM  16600  H   ASN A1026     -26.405  22.272  39.194  1.00  1.760          H  
ATOM  16601  HA  ASN A1026     -25.579  20.476  41.221  1.00  2.380          H  
ATOM  16602 1HB  ASN A1026     -28.310  21.147  40.107  1.00  3.080          H  
ATOM  16603 2HB  ASN A1026     -28.108  20.072  41.478  1.00  3.080          H  
ATOM  16604 1HD2 ASN A1026     -28.867  23.403  42.737  1.00  3.080          H  
ATOM  16605 2HD2 ASN A1026     -29.628  22.239  41.710  1.00  3.080          H  
ATOM  16606  N   TYR A1027     -26.818  18.977  38.597  1.00  2.000          N  
ATOM  16607  CA  TYR A1027     -26.996  17.689  37.949  1.00  2.330          C  
ATOM  16608  C   TYR A1027     -25.862  17.310  37.000  1.00  2.150          C  
ATOM  16609  O   TYR A1027     -25.969  16.300  36.306  1.00  2.440          O  
ATOM  16610  CB  TYR A1027     -28.307  17.717  37.156  1.00  3.130          C  
ATOM  16611  CG  TYR A1027     -29.570  17.795  37.992  1.00  3.130          C  
ATOM  16612  CD1 TYR A1027     -30.013  19.005  38.481  1.00  3.130          C  
ATOM  16613  CD2 TYR A1027     -30.315  16.654  38.216  1.00  3.130          C  
ATOM  16614  CE1 TYR A1027     -31.179  19.082  39.194  1.00  3.130          C  
ATOM  16615  CE2 TYR A1027     -31.493  16.730  38.927  1.00  3.130          C  
ATOM  16616  CZ  TYR A1027     -31.926  17.942  39.409  1.00  3.130          C  
ATOM  16617  OH  TYR A1027     -33.112  18.027  40.099  1.00  3.130          O  
ATOM  16618  H   TYR A1027     -27.060  19.831  38.080  1.00  2.400          H  
ATOM  16619  HA  TYR A1027     -27.055  16.923  38.721  1.00  2.800          H  
ATOM  16620 1HB  TYR A1027     -28.297  18.585  36.485  1.00  3.760          H  
ATOM  16621 2HB  TYR A1027     -28.370  16.830  36.529  1.00  3.760          H  
ATOM  16622  HD1 TYR A1027     -29.449  19.897  38.301  1.00  3.760          H  
ATOM  16623  HD2 TYR A1027     -29.975  15.696  37.821  1.00  3.760          H  
ATOM  16624  HE1 TYR A1027     -31.519  20.045  39.571  1.00  3.760          H  
ATOM  16625  HE2 TYR A1027     -32.085  15.831  39.096  1.00  3.760          H  
ATOM  16626  HH  TYR A1027     -33.466  17.139  40.231  1.00  3.760          H  
ATOM  16627  N   ASP A1028     -24.806  18.136  36.914  1.00  1.930          N  
ATOM  16628  CA  ASP A1028     -23.697  17.919  35.968  1.00  2.240          C  
ATOM  16629  C   ASP A1028     -24.283  17.585  34.590  1.00  1.980          C  
ATOM  16630  O   ASP A1028     -23.929  16.567  33.986  1.00  2.310          O  
ATOM  16631  CB  ASP A1028     -22.747  16.804  36.450  1.00  3.010          C  
ATOM  16632  CG  ASP A1028     -21.346  16.850  35.750  1.00  3.010          C  
ATOM  16633  OD1 ASP A1028     -20.994  17.908  35.261  1.00  3.010          O  
ATOM  16634  OD2 ASP A1028     -20.631  15.871  35.766  1.00  3.010          O  
ATOM  16635  H   ASP A1028     -24.729  18.922  37.564  1.00  2.320          H  
ATOM  16636  HA  ASP A1028     -23.131  18.848  35.884  1.00  2.690          H  
ATOM  16637 1HB  ASP A1028     -22.607  16.891  37.527  1.00  3.610          H  
ATOM  16638 2HB  ASP A1028     -23.206  15.832  36.257  1.00  3.610          H  
ATOM  16639  N   SER A1029     -25.234  18.404  34.126  1.00  1.500          N  
ATOM  16640  CA  SER A1029     -25.968  18.070  32.907  1.00  1.430          C  
ATOM  16641  C   SER A1029     -26.756  19.215  32.293  1.00  1.170          C  
ATOM  16642  O   SER A1029     -27.322  20.062  32.981  1.00  1.480          O  
ATOM  16643  CB  SER A1029     -26.920  16.923  33.172  1.00  2.030          C  
ATOM  16644  OG  SER A1029     -27.649  16.607  32.016  1.00  2.030          O  
ATOM  16645  H   SER A1029     -25.410  19.273  34.636  1.00  1.800          H  
ATOM  16646  HA  SER A1029     -25.239  17.739  32.168  1.00  1.720          H  
ATOM  16647 1HB  SER A1029     -26.365  16.047  33.505  1.00  2.440          H  
ATOM  16648 2HB  SER A1029     -27.603  17.198  33.976  1.00  2.440          H  
ATOM  16649  HG  SER A1029     -28.137  15.807  32.229  1.00  2.440          H  
ATOM  16650  N   THR A1030     -26.829  19.224  30.976  1.00  1.130          N  
ATOM  16651  CA  THR A1030     -27.610  20.233  30.278  1.00  1.460          C  
ATOM  16652  C   THR A1030     -28.501  19.664  29.202  1.00  1.330          C  
ATOM  16653  O   THR A1030     -28.195  18.623  28.598  1.00  1.240          O  
ATOM  16654  CB  THR A1030     -26.724  21.328  29.667  1.00  1.910          C  
ATOM  16655  OG1 THR A1030     -27.573  22.287  28.976  1.00  1.910          O  
ATOM  16656  CG2 THR A1030     -25.711  20.724  28.706  1.00  1.910          C  
ATOM  16657  H   THR A1030     -26.359  18.494  30.459  1.00  1.360          H  
ATOM  16658  HA  THR A1030     -28.260  20.718  31.006  1.00  1.750          H  
ATOM  16659  HB  THR A1030     -26.196  21.846  30.471  1.00  2.290          H  
ATOM  16660  HG1 THR A1030     -27.070  23.100  28.828  1.00  2.290          H  
ATOM  16661 1HG2 THR A1030     -25.090  21.512  28.285  1.00  2.290          H  
ATOM  16662 2HG2 THR A1030     -25.085  20.019  29.242  1.00  2.290          H  
ATOM  16663 3HG2 THR A1030     -26.220  20.222  27.928  1.00  2.290          H  
ATOM  16664  N   ALA A1031     -29.597  20.390  28.966  1.00  1.380          N  
ATOM  16665  CA  ALA A1031     -30.570  20.068  27.941  1.00  1.300          C  
ATOM  16666  C   ALA A1031     -29.911  20.052  26.577  1.00  1.210          C  
ATOM  16667  O   ALA A1031     -30.332  19.297  25.709  1.00  1.120          O  
ATOM  16668  CB  ALA A1031     -31.716  21.064  27.961  1.00  1.850          C  
ATOM  16669  H   ALA A1031     -29.731  21.221  29.531  1.00  1.660          H  
ATOM  16670  HA  ALA A1031     -30.965  19.073  28.142  1.00  1.560          H  
ATOM  16671 1HB  ALA A1031     -32.433  20.792  27.197  1.00  2.220          H  
ATOM  16672 2HB  ALA A1031     -32.195  21.049  28.939  1.00  2.220          H  
ATOM  16673 3HB  ALA A1031     -31.332  22.063  27.760  1.00  2.220          H  
ATOM  16674  N   PHE A1032     -28.905  20.907  26.363  1.00  1.260          N  
ATOM  16675  CA  PHE A1032     -28.234  20.950  25.067  1.00  1.220          C  
ATOM  16676  C   PHE A1032     -27.642  19.595  24.669  1.00  1.110          C  
ATOM  16677  O   PHE A1032     -27.896  19.094  23.570  1.00  1.050          O  
ATOM  16678  CB  PHE A1032     -27.124  21.995  25.069  1.00  1.720          C  
ATOM  16679  CG  PHE A1032     -26.359  22.010  23.800  1.00  1.720          C  
ATOM  16680  CD1 PHE A1032     -26.866  22.657  22.688  1.00  1.720          C  
ATOM  16681  CD2 PHE A1032     -25.138  21.364  23.697  1.00  1.720          C  
ATOM  16682  CE1 PHE A1032     -26.172  22.656  21.505  1.00  1.720          C  
ATOM  16683  CE2 PHE A1032     -24.452  21.362  22.517  1.00  1.720          C  
ATOM  16684  CZ  PHE A1032     -24.970  22.008  21.420  1.00  1.720          C  
ATOM  16685  H   PHE A1032     -28.626  21.553  27.105  1.00  1.510          H  
ATOM  16686  HA  PHE A1032     -28.971  21.229  24.315  1.00  1.460          H  
ATOM  16687 1HB  PHE A1032     -27.550  22.983  25.225  1.00  2.070          H  
ATOM  16688 2HB  PHE A1032     -26.433  21.803  25.882  1.00  2.070          H  
ATOM  16689  HD1 PHE A1032     -27.824  23.164  22.759  1.00  2.070          H  
ATOM  16690  HD2 PHE A1032     -24.726  20.847  24.553  1.00  2.070          H  
ATOM  16691  HE1 PHE A1032     -26.575  23.161  20.633  1.00  2.070          H  
ATOM  16692  HE2 PHE A1032     -23.498  20.840  22.434  1.00  2.070          H  
ATOM  16693  HZ  PHE A1032     -24.418  21.992  20.478  1.00  2.070          H  
ATOM  16694  N   ILE A1033     -26.854  19.000  25.560  1.00  1.120          N  
ATOM  16695  CA  ILE A1033     -26.227  17.719  25.292  1.00  1.070          C  
ATOM  16696  C   ILE A1033     -27.274  16.642  25.151  1.00  0.990          C  
ATOM  16697  O   ILE A1033     -27.169  15.793  24.261  1.00  0.920          O  
ATOM  16698  CB  ILE A1033     -25.191  17.325  26.355  1.00  1.520          C  
ATOM  16699  CG1 ILE A1033     -23.992  18.303  26.268  1.00  1.520          C  
ATOM  16700  CG2 ILE A1033     -24.750  15.850  26.129  1.00  1.520          C  
ATOM  16701  CD1 ILE A1033     -23.015  18.224  27.423  1.00  1.520          C  
ATOM  16702  H   ILE A1033     -26.703  19.455  26.444  1.00  1.340          H  
ATOM  16703  HA  ILE A1033     -25.702  17.797  24.336  1.00  1.280          H  
ATOM  16704  HB  ILE A1033     -25.631  17.429  27.350  1.00  1.820          H  
ATOM  16705 1HG1 ILE A1033     -23.451  18.108  25.341  1.00  1.820          H  
ATOM  16706 2HG1 ILE A1033     -24.379  19.311  26.232  1.00  1.820          H  
ATOM  16707 1HG2 ILE A1033     -24.018  15.560  26.872  1.00  1.820          H  
ATOM  16708 2HG2 ILE A1033     -25.601  15.178  26.211  1.00  1.820          H  
ATOM  16709 3HG2 ILE A1033     -24.311  15.750  25.131  1.00  1.820          H  
ATOM  16710 1HD1 ILE A1033     -22.223  18.957  27.268  1.00  1.820          H  
ATOM  16711 2HD1 ILE A1033     -23.528  18.442  28.354  1.00  1.820          H  
ATOM  16712 3HD1 ILE A1033     -22.573  17.236  27.482  1.00  1.820          H  
ATOM  16713  N   MET A1034     -28.253  16.619  26.062  1.00  1.030          N  
ATOM  16714  CA  MET A1034     -29.279  15.602  25.945  1.00  1.000          C  
ATOM  16715  C   MET A1034     -30.012  15.731  24.605  1.00  0.930          C  
ATOM  16716  O   MET A1034     -30.316  14.717  23.975  1.00  0.900          O  
ATOM  16717  CB  MET A1034     -30.240  15.684  27.120  1.00  1.410          C  
ATOM  16718  CG  MET A1034     -29.714  15.215  28.452  1.00  1.410          C  
ATOM  16719  SD  MET A1034     -29.312  13.441  28.463  1.00  1.410          S  
ATOM  16720  CE  MET A1034     -30.942  12.645  28.309  1.00  1.410          C  
ATOM  16721  H   MET A1034     -28.285  17.317  26.817  1.00  1.240          H  
ATOM  16722  HA  MET A1034     -28.796  14.627  25.963  1.00  1.200          H  
ATOM  16723 1HB  MET A1034     -30.559  16.718  27.244  1.00  1.690          H  
ATOM  16724 2HB  MET A1034     -31.103  15.095  26.905  1.00  1.690          H  
ATOM  16725 1HG  MET A1034     -28.810  15.781  28.701  1.00  1.690          H  
ATOM  16726 2HG  MET A1034     -30.461  15.408  29.224  1.00  1.690          H  
ATOM  16727 1HE  MET A1034     -30.815  11.565  28.324  1.00  1.690          H  
ATOM  16728 2HE  MET A1034     -31.580  12.943  29.147  1.00  1.690          H  
ATOM  16729 3HE  MET A1034     -31.413  12.926  27.372  1.00  1.690          H  
ATOM  16730  N   ARG A1035     -30.276  16.969  24.157  1.00  0.950          N  
ATOM  16731  CA  ARG A1035     -30.937  17.212  22.887  1.00  0.960          C  
ATOM  16732  C   ARG A1035     -30.118  16.650  21.733  1.00  0.880          C  
ATOM  16733  O   ARG A1035     -30.683  16.021  20.828  1.00  0.870          O  
ATOM  16734  CB  ARG A1035     -31.215  18.699  22.699  1.00  1.340          C  
ATOM  16735  CG  ARG A1035     -32.013  19.063  21.460  1.00  1.340          C  
ATOM  16736  CD  ARG A1035     -31.205  19.643  20.358  1.00  1.340          C  
ATOM  16737  NE  ARG A1035     -30.756  21.002  20.671  1.00  1.340          N  
ATOM  16738  CZ  ARG A1035     -29.905  21.737  19.922  1.00  1.340          C  
ATOM  16739  NH1 ARG A1035     -29.388  21.252  18.808  1.00  1.340          N  
ATOM  16740  NH2 ARG A1035     -29.594  22.964  20.311  1.00  1.340          N  
ATOM  16741  H   ARG A1035     -30.056  17.776  24.741  1.00  1.140          H  
ATOM  16742  HA  ARG A1035     -31.896  16.702  22.901  1.00  1.150          H  
ATOM  16743 1HB  ARG A1035     -31.766  19.071  23.561  1.00  1.610          H  
ATOM  16744 2HB  ARG A1035     -30.272  19.242  22.659  1.00  1.610          H  
ATOM  16745 1HG  ARG A1035     -32.463  18.179  21.069  1.00  1.610          H  
ATOM  16746 2HG  ARG A1035     -32.779  19.754  21.735  1.00  1.610          H  
ATOM  16747 1HD  ARG A1035     -30.334  19.025  20.157  1.00  1.610          H  
ATOM  16748 2HD  ARG A1035     -31.832  19.687  19.471  1.00  1.610          H  
ATOM  16749  HE  ARG A1035     -31.117  21.428  21.516  1.00  1.610          H  
ATOM  16750 1HH1 ARG A1035     -29.622  20.319  18.502  1.00  1.610          H  
ATOM  16751 2HH1 ARG A1035     -28.751  21.813  18.259  1.00  1.610          H  
ATOM  16752 1HH2 ARG A1035     -29.993  23.340  21.159  1.00  1.610          H  
ATOM  16753 2HH2 ARG A1035     -28.965  23.528  19.758  1.00  1.610          H  
ATOM  16754  N   GLU A1036     -28.792  16.876  21.733  1.00  0.870          N  
ATOM  16755  CA  GLU A1036     -27.964  16.311  20.670  1.00  0.840          C  
ATOM  16756  C   GLU A1036     -27.988  14.780  20.687  1.00  0.790          C  
ATOM  16757  O   GLU A1036     -28.041  14.151  19.621  1.00  0.780          O  
ATOM  16758  CB  GLU A1036     -26.503  16.767  20.753  1.00  1.190          C  
ATOM  16759  CG  GLU A1036     -26.231  18.218  20.377  1.00  1.190          C  
ATOM  16760  CD  GLU A1036     -24.749  18.534  20.411  1.00  1.190          C  
ATOM  16761  OE1 GLU A1036     -24.022  17.797  21.038  1.00  1.190          O  
ATOM  16762  OE2 GLU A1036     -24.342  19.480  19.776  1.00  1.190          O  
ATOM  16763  H   GLU A1036     -28.377  17.470  22.462  1.00  1.040          H  
ATOM  16764  HA  GLU A1036     -28.364  16.648  19.716  1.00  1.010          H  
ATOM  16765 1HB  GLU A1036     -26.151  16.627  21.779  1.00  1.430          H  
ATOM  16766 2HB  GLU A1036     -25.890  16.134  20.113  1.00  1.430          H  
ATOM  16767 1HG  GLU A1036     -26.619  18.408  19.378  1.00  1.430          H  
ATOM  16768 2HG  GLU A1036     -26.756  18.873  21.076  1.00  1.430          H  
ATOM  16769  N   ASN A1037     -27.974  14.174  21.884  1.00  0.810          N  
ATOM  16770  CA  ASN A1037     -28.003  12.719  21.970  1.00  0.830          C  
ATOM  16771  C   ASN A1037     -29.308  12.169  21.393  1.00  0.830          C  
ATOM  16772  O   ASN A1037     -29.303  11.172  20.649  1.00  0.840          O  
ATOM  16773  CB  ASN A1037     -27.845  12.265  23.412  1.00  1.150          C  
ATOM  16774  CG  ASN A1037     -26.450  12.440  23.961  1.00  1.150          C  
ATOM  16775  OD1 ASN A1037     -25.465  12.583  23.227  1.00  1.150          O  
ATOM  16776  ND2 ASN A1037     -26.348  12.411  25.265  1.00  1.150          N  
ATOM  16777  H   ASN A1037     -27.867  14.744  22.732  1.00  0.970          H  
ATOM  16778  HA  ASN A1037     -27.183  12.318  21.374  1.00  1.000          H  
ATOM  16779 1HB  ASN A1037     -28.531  12.832  24.040  1.00  1.380          H  
ATOM  16780 2HB  ASN A1037     -28.126  11.217  23.492  1.00  1.380          H  
ATOM  16781 1HD2 ASN A1037     -25.450  12.498  25.698  1.00  1.380          H  
ATOM  16782 2HD2 ASN A1037     -27.163  12.289  25.831  1.00  1.380          H  
ATOM  16783  N   VAL A1038     -30.419  12.861  21.681  1.00  0.840          N  
ATOM  16784  CA  VAL A1038     -31.708  12.446  21.162  1.00  0.880          C  
ATOM  16785  C   VAL A1038     -31.735  12.622  19.672  1.00  0.860          C  
ATOM  16786  O   VAL A1038     -32.151  11.716  18.961  1.00  0.890          O  
ATOM  16787  CB  VAL A1038     -32.877  13.217  21.767  1.00  1.220          C  
ATOM  16788  CG1 VAL A1038     -34.162  12.836  21.072  1.00  1.220          C  
ATOM  16789  CG2 VAL A1038     -32.998  12.891  23.130  1.00  1.220          C  
ATOM  16790  H   VAL A1038     -30.349  13.651  22.330  1.00  1.010          H  
ATOM  16791  HA  VAL A1038     -31.842  11.391  21.386  1.00  1.060          H  
ATOM  16792  HB  VAL A1038     -32.716  14.287  21.653  1.00  1.460          H  
ATOM  16793 1HG1 VAL A1038     -34.978  13.375  21.525  1.00  1.460          H  
ATOM  16794 2HG1 VAL A1038     -34.116  13.080  20.020  1.00  1.460          H  
ATOM  16795 3HG1 VAL A1038     -34.324  11.764  21.188  1.00  1.460          H  
ATOM  16796 1HG2 VAL A1038     -33.838  13.408  23.520  1.00  1.460          H  
ATOM  16797 2HG2 VAL A1038     -33.155  11.870  23.198  1.00  1.460          H  
ATOM  16798 3HG2 VAL A1038     -32.110  13.151  23.677  1.00  1.460          H  
ATOM  16799  N   THR A1039     -31.252  13.762  19.182  1.00  0.860          N  
ATOM  16800  CA  THR A1039     -31.241  14.047  17.758  1.00  0.880          C  
ATOM  16801  C   THR A1039     -30.586  12.900  17.023  1.00  0.850          C  
ATOM  16802  O   THR A1039     -31.094  12.458  15.990  1.00  0.880          O  
ATOM  16803  CB  THR A1039     -30.465  15.340  17.456  1.00  1.220          C  
ATOM  16804  OG1 THR A1039     -31.093  16.434  18.142  1.00  1.220          O  
ATOM  16805  CG2 THR A1039     -30.439  15.613  15.930  1.00  1.220          C  
ATOM  16806  H   THR A1039     -30.916  14.477  19.826  1.00  1.030          H  
ATOM  16807  HA  THR A1039     -32.265  14.150  17.415  1.00  1.060          H  
ATOM  16808  HB  THR A1039     -29.448  15.242  17.813  1.00  1.470          H  
ATOM  16809  HG1 THR A1039     -30.995  16.304  19.110  1.00  1.470          H  
ATOM  16810 1HG2 THR A1039     -29.887  16.521  15.732  1.00  1.470          H  
ATOM  16811 2HG2 THR A1039     -29.955  14.793  15.407  1.00  1.470          H  
ATOM  16812 3HG2 THR A1039     -31.440  15.723  15.562  1.00  1.470          H  
ATOM  16813  N   GLY A1040     -29.443  12.433  17.535  1.00  0.810          N  
ATOM  16814  CA  GLY A1040     -28.722  11.314  16.955  1.00  0.820          C  
ATOM  16815  C   GLY A1040     -29.610  10.072  16.865  1.00  0.840          C  
ATOM  16816  O   GLY A1040     -29.767   9.495  15.784  1.00  0.890          O  
ATOM  16817  H   GLY A1040     -29.048  12.905  18.358  1.00  0.970          H  
ATOM  16818 1HA  GLY A1040     -28.361  11.586  15.966  1.00  0.980          H  
ATOM  16819 2HA  GLY A1040     -27.851  11.096  17.574  1.00  0.980          H  
ATOM  16820  N   ASP A1041     -30.205   9.671  18.000  1.00  0.840          N  
ATOM  16821  CA  ASP A1041     -31.072   8.488  18.064  1.00  0.900          C  
ATOM  16822  C   ASP A1041     -32.261   8.632  17.107  1.00  0.890          C  
ATOM  16823  O   ASP A1041     -32.562   7.721  16.333  1.00  0.920          O  
ATOM  16824  CB  ASP A1041     -31.552   8.246  19.515  1.00  1.240          C  
ATOM  16825  CG  ASP A1041     -32.336   6.868  19.771  1.00  1.240          C  
ATOM  16826  OD1 ASP A1041     -32.390   6.046  18.880  1.00  1.240          O  
ATOM  16827  OD2 ASP A1041     -32.816   6.654  20.879  1.00  1.240          O  
ATOM  16828  H   ASP A1041     -30.021  10.206  18.859  1.00  1.010          H  
ATOM  16829  HA  ASP A1041     -30.491   7.622  17.751  1.00  1.080          H  
ATOM  16830 1HB  ASP A1041     -30.685   8.283  20.179  1.00  1.480          H  
ATOM  16831 2HB  ASP A1041     -32.200   9.076  19.807  1.00  1.480          H  
ATOM  16832  N   VAL A1042     -32.936   9.772  17.150  1.00  0.890          N  
ATOM  16833  CA  VAL A1042     -34.100   9.985  16.317  1.00  0.930          C  
ATOM  16834  C   VAL A1042     -33.746   9.963  14.848  1.00  0.950          C  
ATOM  16835  O   VAL A1042     -34.487   9.373  14.061  1.00  1.010          O  
ATOM  16836  CB  VAL A1042     -34.797  11.300  16.649  1.00  1.290          C  
ATOM  16837  CG1 VAL A1042     -35.888  11.558  15.621  1.00  1.290          C  
ATOM  16838  CG2 VAL A1042     -35.378  11.222  18.036  1.00  1.290          C  
ATOM  16839  H   VAL A1042     -32.618  10.495  17.786  1.00  1.070          H  
ATOM  16840  HA  VAL A1042     -34.798   9.174  16.506  1.00  1.120          H  
ATOM  16841  HB  VAL A1042     -34.070  12.110  16.606  1.00  1.540          H  
ATOM  16842 1HG1 VAL A1042     -36.387  12.474  15.831  1.00  1.540          H  
ATOM  16843 2HG1 VAL A1042     -35.470  11.623  14.630  1.00  1.540          H  
ATOM  16844 3HG1 VAL A1042     -36.596  10.745  15.652  1.00  1.540          H  
ATOM  16845 1HG2 VAL A1042     -35.860  12.152  18.290  1.00  1.540          H  
ATOM  16846 2HG2 VAL A1042     -36.093  10.422  18.077  1.00  1.540          H  
ATOM  16847 3HG2 VAL A1042     -34.586  11.024  18.745  1.00  1.540          H  
ATOM  16848  N   CYS A1043     -32.659  10.633  14.454  1.00  0.920          N  
ATOM  16849  CA  CYS A1043     -32.287  10.638  13.056  1.00  0.960          C  
ATOM  16850  C   CYS A1043     -31.994   9.217  12.621  1.00  0.950          C  
ATOM  16851  O   CYS A1043     -32.377   8.816  11.520  1.00  0.990          O  
ATOM  16852  CB  CYS A1043     -31.043  11.488  12.814  1.00  1.330          C  
ATOM  16853  SG  CYS A1043     -31.301  13.254  13.021  1.00  1.330          S  
ATOM  16854  H   CYS A1043     -32.095  11.141  15.135  1.00  1.100          H  
ATOM  16855  HA  CYS A1043     -33.114  11.036  12.473  1.00  1.150          H  
ATOM  16856 1HB  CYS A1043     -30.261  11.181  13.517  1.00  1.590          H  
ATOM  16857 2HB  CYS A1043     -30.667  11.313  11.806  1.00  1.590          H  
ATOM  16858  HG  CYS A1043     -31.422  13.182  14.375  1.00  1.590          H  
ATOM  16859  N   ALA A1044     -31.315   8.441  13.484  1.00  0.910          N  
ATOM  16860  CA  ALA A1044     -31.018   7.056  13.175  1.00  0.950          C  
ATOM  16861  C   ALA A1044     -32.297   6.240  13.009  1.00  1.010          C  
ATOM  16862  O   ALA A1044     -32.367   5.416  12.101  1.00  1.060          O  
ATOM  16863  CB  ALA A1044     -30.151   6.450  14.258  1.00  1.310          C  
ATOM  16864  H   ALA A1044     -30.967   8.835  14.366  1.00  1.090          H  
ATOM  16865  HA  ALA A1044     -30.477   7.031  12.233  1.00  1.140          H  
ATOM  16866 1HB  ALA A1044     -29.909   5.421  14.001  1.00  1.580          H  
ATOM  16867 2HB  ALA A1044     -29.235   7.031  14.351  1.00  1.580          H  
ATOM  16868 3HB  ALA A1044     -30.686   6.472  15.203  1.00  1.580          H  
ATOM  16869  N   LYS A1045     -33.317   6.490  13.849  1.00  1.030          N  
ATOM  16870  CA  LYS A1045     -34.593   5.779  13.751  1.00  1.110          C  
ATOM  16871  C   LYS A1045     -35.326   6.145  12.466  1.00  1.140          C  
ATOM  16872  O   LYS A1045     -35.921   5.268  11.826  1.00  1.210          O  
ATOM  16873  CB  LYS A1045     -35.480   6.059  14.969  1.00  1.520          C  
ATOM  16874  CG  LYS A1045     -34.990   5.453  16.315  1.00  1.520          C  
ATOM  16875  CD  LYS A1045     -35.150   3.935  16.375  1.00  1.520          C  
ATOM  16876  CE  LYS A1045     -34.985   3.368  17.818  1.00  1.520          C  
ATOM  16877  NZ  LYS A1045     -33.569   3.484  18.374  1.00  1.520          N  
ATOM  16878  H   LYS A1045     -33.155   7.142  14.624  1.00  1.240          H  
ATOM  16879  HA  LYS A1045     -34.385   4.712  13.714  1.00  1.330          H  
ATOM  16880 1HB  LYS A1045     -35.553   7.136  15.111  1.00  1.830          H  
ATOM  16881 2HB  LYS A1045     -36.485   5.692  14.776  1.00  1.830          H  
ATOM  16882 1HG  LYS A1045     -33.932   5.674  16.429  1.00  1.830          H  
ATOM  16883 2HG  LYS A1045     -35.500   5.903  17.137  1.00  1.830          H  
ATOM  16884 1HD  LYS A1045     -36.129   3.650  15.994  1.00  1.830          H  
ATOM  16885 2HD  LYS A1045     -34.390   3.473  15.747  1.00  1.830          H  
ATOM  16886 1HE  LYS A1045     -35.670   3.889  18.490  1.00  1.830          H  
ATOM  16887 2HE  LYS A1045     -35.257   2.313  17.788  1.00  1.830          H  
ATOM  16888 1HZ  LYS A1045     -33.544   3.076  19.293  1.00  1.830          H  
ATOM  16889 2HZ  LYS A1045     -32.925   2.995  17.779  1.00  1.830          H  
ATOM  16890 3HZ  LYS A1045     -33.249   4.471  18.464  1.00  1.830          H  
ATOM  16891  N   ILE A1046     -35.259   7.417  12.061  1.00  1.110          N  
ATOM  16892  CA  ILE A1046     -35.871   7.845  10.812  1.00  1.170          C  
ATOM  16893  C   ILE A1046     -35.170   7.130   9.661  1.00  1.190          C  
ATOM  16894  O   ILE A1046     -35.837   6.511   8.836  1.00  1.260          O  
ATOM  16895  CB  ILE A1046     -35.827   9.388  10.656  1.00  1.610          C  
ATOM  16896  CG1 ILE A1046     -36.748  10.028  11.717  1.00  1.610          C  
ATOM  16897  CG2 ILE A1046     -36.220   9.844   9.239  1.00  1.610          C  
ATOM  16898  CD1 ILE A1046     -36.580  11.499  11.883  1.00  1.610          C  
ATOM  16899  H   ILE A1046     -34.799   8.101  12.674  1.00  1.330          H  
ATOM  16900  HA  ILE A1046     -36.919   7.536  10.816  1.00  1.400          H  
ATOM  16901  HB  ILE A1046     -34.811   9.719  10.868  1.00  1.940          H  
ATOM  16902 1HG1 ILE A1046     -37.780   9.833  11.448  1.00  1.940          H  
ATOM  16903 2HG1 ILE A1046     -36.551   9.556  12.674  1.00  1.940          H  
ATOM  16904 1HG2 ILE A1046     -36.158  10.918   9.151  1.00  1.940          H  
ATOM  16905 2HG2 ILE A1046     -35.556   9.401   8.501  1.00  1.940          H  
ATOM  16906 3HG2 ILE A1046     -37.224   9.536   9.052  1.00  1.940          H  
ATOM  16907 1HD1 ILE A1046     -37.261  11.851  12.658  1.00  1.940          H  
ATOM  16908 2HD1 ILE A1046     -35.555  11.689  12.178  1.00  1.940          H  
ATOM  16909 3HD1 ILE A1046     -36.793  12.025  10.968  1.00  1.940          H  
ATOM  16910  N   VAL A1047     -33.825   7.152   9.644  1.00  1.150          N  
ATOM  16911  CA  VAL A1047     -33.037   6.488   8.602  1.00  1.190          C  
ATOM  16912  C   VAL A1047     -33.307   4.990   8.598  1.00  1.240          C  
ATOM  16913  O   VAL A1047     -33.372   4.365   7.536  1.00  1.300          O  
ATOM  16914  CB  VAL A1047     -31.520   6.769   8.768  1.00  1.650          C  
ATOM  16915  CG1 VAL A1047     -30.698   5.878   7.822  1.00  1.650          C  
ATOM  16916  CG2 VAL A1047     -31.242   8.255   8.429  1.00  1.650          C  
ATOM  16917  H   VAL A1047     -33.338   7.676  10.376  1.00  1.380          H  
ATOM  16918  HA  VAL A1047     -33.337   6.893   7.640  1.00  1.430          H  
ATOM  16919  HB  VAL A1047     -31.224   6.558   9.793  1.00  1.980          H  
ATOM  16920 1HG1 VAL A1047     -29.638   6.095   7.935  1.00  1.980          H  
ATOM  16921 2HG1 VAL A1047     -30.862   4.820   8.034  1.00  1.980          H  
ATOM  16922 3HG1 VAL A1047     -31.008   6.090   6.833  1.00  1.980          H  
ATOM  16923 1HG2 VAL A1047     -30.184   8.472   8.547  1.00  1.980          H  
ATOM  16924 2HG2 VAL A1047     -31.539   8.452   7.402  1.00  1.980          H  
ATOM  16925 3HG2 VAL A1047     -31.813   8.888   9.094  1.00  1.980          H  
ATOM  16926  N   GLY A1048     -33.392   4.402   9.776  1.00  1.240          N  
ATOM  16927  CA  GLY A1048     -33.669   3.000   9.933  1.00  1.310          C  
ATOM  16928  C   GLY A1048     -34.983   2.620   9.270  1.00  1.400          C  
ATOM  16929  O   GLY A1048     -35.029   1.668   8.475  1.00  1.530          O  
ATOM  16930  H   GLY A1048     -33.255   4.951  10.619  1.00  1.490          H  
ATOM  16931 1HA  GLY A1048     -32.849   2.430   9.504  1.00  1.570          H  
ATOM  16932 2HA  GLY A1048     -33.711   2.769  10.999  1.00  1.570          H  
ATOM  16933  N   LEU A1049     -36.065   3.339   9.600  1.00  1.350          N  
ATOM  16934  CA  LEU A1049     -37.348   3.012   9.007  1.00  1.440          C  
ATOM  16935  C   LEU A1049     -37.243   3.190   7.480  1.00  1.440          C  
ATOM  16936  O   LEU A1049     -37.839   2.408   6.723  1.00  1.520          O  
ATOM  16937  CB  LEU A1049     -38.456   3.946   9.543  1.00  1.980          C  
ATOM  16938  CG  LEU A1049     -39.961   3.541   9.254  1.00  1.980          C  
ATOM  16939  CD1 LEU A1049     -40.319   2.242  10.006  1.00  1.980          C  
ATOM  16940  CD2 LEU A1049     -40.885   4.699   9.621  1.00  1.980          C  
ATOM  16941  H   LEU A1049     -35.985   4.095  10.289  1.00  1.620          H  
ATOM  16942  HA  LEU A1049     -37.578   1.979   9.226  1.00  1.730          H  
ATOM  16943 1HB  LEU A1049     -38.333   4.023  10.622  1.00  2.380          H  
ATOM  16944 2HB  LEU A1049     -38.293   4.942   9.124  1.00  2.380          H  
ATOM  16945  HG  LEU A1049     -40.078   3.314   8.209  1.00  2.380          H  
ATOM  16946 1HD1 LEU A1049     -41.348   1.981   9.798  1.00  2.380          H  
ATOM  16947 2HD1 LEU A1049     -39.674   1.426   9.699  1.00  2.380          H  
ATOM  16948 3HD1 LEU A1049     -40.211   2.396  11.073  1.00  2.380          H  
ATOM  16949 1HD2 LEU A1049     -41.902   4.417   9.396  1.00  2.380          H  
ATOM  16950 2HD2 LEU A1049     -40.806   4.942  10.664  1.00  2.380          H  
ATOM  16951 3HD2 LEU A1049     -40.620   5.566   9.040  1.00  2.380          H  
ATOM  16952  N   MET A1050     -36.467   4.201   7.024  1.00  1.360          N  
ATOM  16953  CA  MET A1050     -36.332   4.431   5.593  1.00  1.400          C  
ATOM  16954  C   MET A1050     -35.719   3.224   4.934  1.00  1.460          C  
ATOM  16955  O   MET A1050     -36.163   2.790   3.868  1.00  1.550          O  
ATOM  16956  CB  MET A1050     -35.416   5.578   5.206  1.00  1.940          C  
ATOM  16957  CG  MET A1050     -35.731   6.968   5.615  1.00  1.940          C  
ATOM  16958  SD  MET A1050     -37.310   7.496   5.209  1.00  1.940          S  
ATOM  16959  CE  MET A1050     -37.982   7.444   6.852  1.00  1.940          C  
ATOM  16960  H   MET A1050     -36.031   4.843   7.695  1.00  1.630          H  
ATOM  16961  HA  MET A1050     -37.305   4.576   5.158  1.00  1.680          H  
ATOM  16962 1HB  MET A1050     -34.405   5.364   5.541  1.00  2.330          H  
ATOM  16963 2HB  MET A1050     -35.392   5.590   4.139  1.00  2.330          H  
ATOM  16964 1HG  MET A1050     -35.586   7.090   6.640  1.00  2.330          H  
ATOM  16965 2HG  MET A1050     -35.021   7.625   5.115  1.00  2.330          H  
ATOM  16966 1HE  MET A1050     -38.981   7.800   6.861  1.00  2.330          H  
ATOM  16967 2HE  MET A1050     -37.944   6.442   7.245  1.00  2.330          H  
ATOM  16968 3HE  MET A1050     -37.406   8.069   7.471  1.00  2.330          H  
ATOM  16969  N   LYS A1051     -34.674   2.660   5.548  1.00  1.450          N  
ATOM  16970  CA  LYS A1051     -34.054   1.503   4.938  1.00  1.560          C  
ATOM  16971  C   LYS A1051     -35.005   0.314   4.898  1.00  1.650          C  
ATOM  16972  O   LYS A1051     -35.073  -0.368   3.878  1.00  1.750          O  
ATOM  16973  CB  LYS A1051     -32.732   1.116   5.608  1.00  2.140          C  
ATOM  16974  CG  LYS A1051     -32.048  -0.147   4.969  1.00  2.140          C  
ATOM  16975  CD  LYS A1051     -31.664   0.056   3.484  1.00  2.140          C  
ATOM  16976  CE  LYS A1051     -30.963  -1.159   2.908  1.00  2.140          C  
ATOM  16977  NZ  LYS A1051     -30.728  -1.017   1.429  1.00  2.140          N  
ATOM  16978  H   LYS A1051     -34.287   3.091   6.397  1.00  1.740          H  
ATOM  16979  HA  LYS A1051     -33.825   1.772   3.912  1.00  1.870          H  
ATOM  16980 1HB  LYS A1051     -32.037   1.955   5.559  1.00  2.570          H  
ATOM  16981 2HB  LYS A1051     -32.915   0.907   6.666  1.00  2.570          H  
ATOM  16982 1HG  LYS A1051     -31.133  -0.357   5.508  1.00  2.570          H  
ATOM  16983 2HG  LYS A1051     -32.705  -1.014   5.062  1.00  2.570          H  
ATOM  16984 1HD  LYS A1051     -32.549   0.248   2.873  1.00  2.570          H  
ATOM  16985 2HD  LYS A1051     -30.992   0.894   3.403  1.00  2.570          H  
ATOM  16986 1HE  LYS A1051     -30.006  -1.288   3.409  1.00  2.570          H  
ATOM  16987 2HE  LYS A1051     -31.578  -2.041   3.084  1.00  2.570          H  
ATOM  16988 1HZ  LYS A1051     -30.267  -1.841   1.077  1.00  2.570          H  
ATOM  16989 2HZ  LYS A1051     -31.628  -0.907   0.957  1.00  2.570          H  
ATOM  16990 3HZ  LYS A1051     -30.155  -0.206   1.244  1.00  2.570          H  
ATOM  16991  N   GLU A1052     -35.809   0.095   5.944  1.00  1.650          N  
ATOM  16992  CA  GLU A1052     -36.698  -1.077   5.935  1.00  1.760          C  
ATOM  16993  C   GLU A1052     -37.670  -1.040   4.756  1.00  1.780          C  
ATOM  16994  O   GLU A1052     -37.988  -2.077   4.168  1.00  1.890          O  
ATOM  16995  CB  GLU A1052     -37.521  -1.171   7.229  1.00  2.420          C  
ATOM  16996  CG  GLU A1052     -36.744  -1.545   8.477  1.00  2.420          C  
ATOM  16997  CD  GLU A1052     -36.143  -2.939   8.419  1.00  2.420          C  
ATOM  16998  OE1 GLU A1052     -36.805  -3.844   7.972  1.00  2.420          O  
ATOM  16999  OE2 GLU A1052     -35.007  -3.086   8.822  1.00  2.420          O  
ATOM  17000  H   GLU A1052     -35.718   0.687   6.778  1.00  1.980          H  
ATOM  17001  HA  GLU A1052     -36.083  -1.972   5.846  1.00  2.110          H  
ATOM  17002 1HB  GLU A1052     -37.995  -0.206   7.421  1.00  2.900          H  
ATOM  17003 2HB  GLU A1052     -38.318  -1.900   7.096  1.00  2.900          H  
ATOM  17004 1HG  GLU A1052     -35.944  -0.822   8.608  1.00  2.900          H  
ATOM  17005 2HG  GLU A1052     -37.405  -1.470   9.339  1.00  2.900          H  
ATOM  17006  N   PHE A1053     -38.118   0.155   4.390  1.00  1.690          N  
ATOM  17007  CA  PHE A1053     -39.025   0.327   3.260  1.00  1.730          C  
ATOM  17008  C   PHE A1053     -38.343   0.825   1.977  1.00  1.760          C  
ATOM  17009  O   PHE A1053     -39.028   1.120   0.995  1.00  1.820          O  
ATOM  17010  CB  PHE A1053     -40.120   1.334   3.628  1.00  2.410          C  
ATOM  17011  CG  PHE A1053     -41.126   0.885   4.658  1.00  2.410          C  
ATOM  17012  CD1 PHE A1053     -40.942   1.122   6.009  1.00  2.410          C  
ATOM  17013  CD2 PHE A1053     -42.296   0.257   4.259  1.00  2.410          C  
ATOM  17014  CE1 PHE A1053     -41.891   0.737   6.922  1.00  2.410          C  
ATOM  17015  CE2 PHE A1053     -43.246  -0.129   5.182  1.00  2.410          C  
ATOM  17016  CZ  PHE A1053     -43.039   0.116   6.514  1.00  2.410          C  
ATOM  17017  H   PHE A1053     -37.851   0.962   4.967  1.00  2.030          H  
ATOM  17018  HA  PHE A1053     -39.486  -0.637   3.048  1.00  2.080          H  
ATOM  17019 1HB  PHE A1053     -39.636   2.227   4.003  1.00  2.890          H  
ATOM  17020 2HB  PHE A1053     -40.660   1.621   2.735  1.00  2.890          H  
ATOM  17021  HD1 PHE A1053     -40.041   1.616   6.349  1.00  2.890          H  
ATOM  17022  HD2 PHE A1053     -42.465   0.072   3.196  1.00  2.890          H  
ATOM  17023  HE1 PHE A1053     -41.735   0.923   7.961  1.00  2.890          H  
ATOM  17024  HE2 PHE A1053     -44.164  -0.620   4.851  1.00  2.890          H  
ATOM  17025  HZ  PHE A1053     -43.788  -0.182   7.246  1.00  2.890          H  
ATOM  17026  N   ASN A1054     -37.007   0.963   1.967  1.00  1.750          N  
ATOM  17027  CA  ASN A1054     -36.300   1.544   0.814  1.00  1.810          C  
ATOM  17028  C   ASN A1054     -36.969   2.872   0.415  1.00  1.790          C  
ATOM  17029  O   ASN A1054     -37.195   3.129  -0.765  1.00  1.890          O  
ATOM  17030  CB  ASN A1054     -36.269   0.575  -0.356  1.00  2.510          C  
ATOM  17031  CG  ASN A1054     -35.476  -0.666  -0.055  1.00  2.510          C  
ATOM  17032  OD1 ASN A1054     -34.351  -0.618   0.474  1.00  2.510          O  
ATOM  17033  ND2 ASN A1054     -36.051  -1.797  -0.377  1.00  2.510          N  
ATOM  17034  H   ASN A1054     -36.459   0.617   2.761  1.00  2.100          H  
ATOM  17035  HA  ASN A1054     -35.275   1.769   1.116  1.00  2.170          H  
ATOM  17036 1HB  ASN A1054     -37.281   0.289  -0.633  1.00  3.010          H  
ATOM  17037 2HB  ASN A1054     -35.823   1.069  -1.223  1.00  3.010          H  
ATOM  17038 1HD2 ASN A1054     -35.588  -2.665  -0.197  1.00  3.010          H  
ATOM  17039 2HD2 ASN A1054     -36.959  -1.792  -0.795  1.00  3.010          H  
ATOM  17040  N   ALA A1055     -37.308   3.678   1.420  1.00  1.710          N  
ATOM  17041  CA  ALA A1055     -38.060   4.927   1.301  1.00  1.720          C  
ATOM  17042  C   ALA A1055     -37.288   6.232   1.422  1.00  1.680          C  
ATOM  17043  O   ALA A1055     -36.097   6.266   1.764  1.00  1.600          O  
ATOM  17044  CB  ALA A1055     -39.101   4.955   2.387  1.00  2.400          C  
ATOM  17045  H   ALA A1055     -37.031   3.365   2.351  1.00  2.050          H  
ATOM  17046  HA  ALA A1055     -38.552   4.913   0.325  1.00  2.060          H  
ATOM  17047 1HB  ALA A1055     -39.724   5.838   2.291  1.00  2.880          H  
ATOM  17048 2HB  ALA A1055     -39.701   4.079   2.325  1.00  2.880          H  
ATOM  17049 3HB  ALA A1055     -38.594   4.972   3.322  1.00  2.880          H  
ATOM  17050  N   PHE A1056     -38.023   7.309   1.098  1.00  1.770          N  
ATOM  17051  CA  PHE A1056     -37.609   8.705   1.303  1.00  1.760          C  
ATOM  17052  C   PHE A1056     -38.534   9.301   2.397  1.00  1.770          C  
ATOM  17053  O   PHE A1056     -39.716   8.943   2.423  1.00  1.930          O  
ATOM  17054  CB  PHE A1056     -37.685   9.483  -0.012  1.00  2.470          C  
ATOM  17055  CG  PHE A1056     -36.613   9.073  -0.972  1.00  2.470          C  
ATOM  17056  CD1 PHE A1056     -36.721   7.916  -1.734  1.00  2.470          C  
ATOM  17057  CD2 PHE A1056     -35.488   9.864  -1.116  1.00  2.470          C  
ATOM  17058  CE1 PHE A1056     -35.717   7.552  -2.594  1.00  2.470          C  
ATOM  17059  CE2 PHE A1056     -34.490   9.515  -1.979  1.00  2.470          C  
ATOM  17060  CZ  PHE A1056     -34.607   8.348  -2.712  1.00  2.470          C  
ATOM  17061  H   PHE A1056     -38.956   7.112   0.715  1.00  2.120          H  
ATOM  17062  HA  PHE A1056     -36.574   8.694   1.628  1.00  2.110          H  
ATOM  17063 1HB  PHE A1056     -38.650   9.318  -0.482  1.00  2.960          H  
ATOM  17064 2HB  PHE A1056     -37.584  10.555   0.181  1.00  2.960          H  
ATOM  17065  HD1 PHE A1056     -37.606   7.284  -1.637  1.00  2.960          H  
ATOM  17066  HD2 PHE A1056     -35.412  10.777  -0.530  1.00  2.960          H  
ATOM  17067  HE1 PHE A1056     -35.805   6.638  -3.185  1.00  2.960          H  
ATOM  17068  HE2 PHE A1056     -33.607  10.149  -2.085  1.00  2.960          H  
ATOM  17069  HZ  PHE A1056     -33.839   8.067  -3.386  1.00  2.960          H  
ATOM  17070  N   PRO A1057     -38.020  10.110   3.353  1.00  1.680          N  
ATOM  17071  CA  PRO A1057     -38.765  10.731   4.453  1.00  1.720          C  
ATOM  17072  C   PRO A1057     -39.618  11.945   4.099  1.00  1.880          C  
ATOM  17073  O   PRO A1057     -39.264  12.722   3.215  1.00  2.130          O  
ATOM  17074  CB  PRO A1057     -37.634  11.114   5.419  1.00  2.580          C  
ATOM  17075  CG  PRO A1057     -36.428  11.371   4.537  1.00  2.580          C  
ATOM  17076  CD  PRO A1057     -36.570  10.430   3.348  1.00  2.580          C  
ATOM  17077  HA  PRO A1057     -39.398   9.959   4.920  1.00  2.060          H  
ATOM  17078 1HB  PRO A1057     -37.932  11.998   5.992  1.00  3.100          H  
ATOM  17079 2HB  PRO A1057     -37.467  10.317   6.152  1.00  3.100          H  
ATOM  17080 1HG  PRO A1057     -36.350  12.410   4.276  1.00  3.100          H  
ATOM  17081 2HG  PRO A1057     -35.531  11.132   5.106  1.00  3.100          H  
ATOM  17082 1HD  PRO A1057     -36.294  10.950   2.414  1.00  3.100          H  
ATOM  17083 2HD  PRO A1057     -35.954   9.537   3.526  1.00  3.100          H  
ATOM  17084  N   VAL A1058     -40.680  12.131   4.866  1.00  1.810          N  
ATOM  17085  CA  VAL A1058     -41.557  13.298   4.855  1.00  1.950          C  
ATOM  17086  C   VAL A1058     -41.650  13.865   6.294  1.00  1.870          C  
ATOM  17087  O   VAL A1058     -42.300  13.275   7.168  1.00  1.710          O  
ATOM  17088  CB  VAL A1058     -42.936  12.882   4.269  1.00  2.670          C  
ATOM  17089  CG1 VAL A1058     -43.831  14.007   4.262  1.00  2.670          C  
ATOM  17090  CG2 VAL A1058     -42.764  12.305   2.870  1.00  2.670          C  
ATOM  17091  H   VAL A1058     -40.905  11.386   5.524  1.00  2.170          H  
ATOM  17092  HA  VAL A1058     -41.126  14.065   4.212  1.00  2.340          H  
ATOM  17093  HB  VAL A1058     -43.352  12.149   4.847  1.00  3.210          H  
ATOM  17094 1HG1 VAL A1058     -44.796  13.710   3.871  1.00  3.210          H  
ATOM  17095 2HG1 VAL A1058     -43.946  14.339   5.265  1.00  3.210          H  
ATOM  17096 3HG1 VAL A1058     -43.396  14.793   3.655  1.00  3.210          H  
ATOM  17097 1HG2 VAL A1058     -43.731  11.996   2.477  1.00  3.210          H  
ATOM  17098 2HG2 VAL A1058     -42.329  13.035   2.214  1.00  3.210          H  
ATOM  17099 3HG2 VAL A1058     -42.110  11.449   2.926  1.00  3.210          H  
ATOM  17100  N   LEU A1059     -40.939  14.969   6.554  1.00  2.040          N  
ATOM  17101  CA  LEU A1059     -40.838  15.519   7.923  1.00  1.870          C  
ATOM  17102  C   LEU A1059     -41.335  16.949   7.984  1.00  2.100          C  
ATOM  17103  O   LEU A1059     -41.262  17.673   6.989  1.00  2.560          O  
ATOM  17104  CB  LEU A1059     -39.405  15.488   8.463  1.00  2.690          C  
ATOM  17105  CG  LEU A1059     -38.659  14.140   8.445  1.00  2.690          C  
ATOM  17106  CD1 LEU A1059     -37.283  14.372   8.953  1.00  2.690          C  
ATOM  17107  CD2 LEU A1059     -39.356  13.097   9.269  1.00  2.690          C  
ATOM  17108  H   LEU A1059     -40.512  15.459   5.762  1.00  2.450          H  
ATOM  17109  HA  LEU A1059     -41.477  14.932   8.583  1.00  2.240          H  
ATOM  17110 1HB  LEU A1059     -38.811  16.193   7.914  1.00  3.220          H  
ATOM  17111 2HB  LEU A1059     -39.438  15.825   9.495  1.00  3.220          H  
ATOM  17112  HG  LEU A1059     -38.586  13.798   7.417  1.00  3.220          H  
ATOM  17113 1HD1 LEU A1059     -36.718  13.447   8.911  1.00  3.220          H  
ATOM  17114 2HD1 LEU A1059     -36.819  15.114   8.351  1.00  3.220          H  
ATOM  17115 3HD1 LEU A1059     -37.326  14.722   9.982  1.00  3.220          H  
ATOM  17116 1HD2 LEU A1059     -38.797  12.163   9.226  1.00  3.220          H  
ATOM  17117 2HD2 LEU A1059     -39.430  13.425  10.308  1.00  3.220          H  
ATOM  17118 3HD2 LEU A1059     -40.351  12.936   8.873  1.00  3.220          H  
ATOM  17119  N   GLU A1060     -41.794  17.392   9.146  1.00  2.020          N  
ATOM  17120  CA  GLU A1060     -42.250  18.763   9.234  1.00  2.240          C  
ATOM  17121  C   GLU A1060     -41.154  19.822   9.156  1.00  2.410          C  
ATOM  17122  O   GLU A1060     -40.068  19.653   9.701  1.00  2.630          O  
ATOM  17123  CB  GLU A1060     -43.036  19.011  10.521  1.00  3.050          C  
ATOM  17124  CG  GLU A1060     -44.388  18.338  10.615  1.00  3.050          C  
ATOM  17125  CD  GLU A1060     -45.130  18.807  11.840  1.00  3.050          C  
ATOM  17126  OE1 GLU A1060     -44.640  18.528  12.906  1.00  3.050          O  
ATOM  17127  OE2 GLU A1060     -46.148  19.491  11.730  1.00  3.050          O  
ATOM  17128  H   GLU A1060     -41.836  16.792   9.957  1.00  2.420          H  
ATOM  17129  HA  GLU A1060     -42.909  18.914   8.406  1.00  2.690          H  
ATOM  17130 1HB  GLU A1060     -42.441  18.689  11.375  1.00  3.660          H  
ATOM  17131 2HB  GLU A1060     -43.200  20.087  10.633  1.00  3.660          H  
ATOM  17132 1HG  GLU A1060     -44.962  18.531   9.721  1.00  3.660          H  
ATOM  17133 2HG  GLU A1060     -44.238  17.270  10.692  1.00  3.660          H  
ATOM  17134  N   TYR A1061     -41.489  20.961   8.551  1.00  2.820          N  
ATOM  17135  CA  TYR A1061     -40.596  22.112   8.545  1.00  3.310          C  
ATOM  17136  C   TYR A1061     -41.086  23.108   9.590  1.00  3.210          C  
ATOM  17137  O   TYR A1061     -40.306  23.897  10.129  1.00  3.510          O  
ATOM  17138  CB  TYR A1061     -40.545  22.793   7.162  1.00  4.440          C  
ATOM  17139  CG  TYR A1061     -41.862  23.463   6.698  1.00  4.440          C  
ATOM  17140  CD1 TYR A1061     -42.193  24.755   7.101  1.00  4.440          C  
ATOM  17141  CD2 TYR A1061     -42.711  22.790   5.870  1.00  4.440          C  
ATOM  17142  CE1 TYR A1061     -43.380  25.327   6.675  1.00  4.440          C  
ATOM  17143  CE2 TYR A1061     -43.891  23.346   5.438  1.00  4.440          C  
ATOM  17144  CZ  TYR A1061     -44.232  24.609   5.839  1.00  4.440          C  
ATOM  17145  OH  TYR A1061     -45.414  25.173   5.410  1.00  4.440          O  
ATOM  17146  H   TYR A1061     -42.390  20.996   8.080  1.00  3.380          H  
ATOM  17147  HA  TYR A1061     -39.596  21.788   8.824  1.00  3.970          H  
ATOM  17148 1HB  TYR A1061     -39.775  23.550   7.154  1.00  5.330          H  
ATOM  17149 2HB  TYR A1061     -40.267  22.050   6.427  1.00  5.330          H  
ATOM  17150  HD1 TYR A1061     -41.524  25.316   7.755  1.00  5.330          H  
ATOM  17151  HD2 TYR A1061     -42.451  21.810   5.563  1.00  5.330          H  
ATOM  17152  HE1 TYR A1061     -43.645  26.336   6.992  1.00  5.330          H  
ATOM  17153  HE2 TYR A1061     -44.554  22.779   4.782  1.00  5.330          H  
ATOM  17154  HH  TYR A1061     -45.865  24.557   4.825  1.00  5.330          H  
ATOM  17155  N   ASP A1062     -42.390  23.054   9.882  1.00  3.020          N  
ATOM  17156  CA  ASP A1062     -43.045  23.927  10.845  1.00  3.120          C  
ATOM  17157  C   ASP A1062     -43.060  23.285  12.226  1.00  3.020          C  
ATOM  17158  O   ASP A1062     -43.862  22.389  12.486  1.00  3.300          O  
ATOM  17159  CB  ASP A1062     -44.492  24.225  10.418  1.00  4.330          C  
ATOM  17160  CG  ASP A1062     -45.238  25.197  11.377  1.00  4.330          C  
ATOM  17161  OD1 ASP A1062     -44.667  25.591  12.356  1.00  4.330          O  
ATOM  17162  OD2 ASP A1062     -46.396  25.507  11.126  1.00  4.330          O  
ATOM  17163  H   ASP A1062     -42.973  22.393   9.390  1.00  3.620          H  
ATOM  17164  HA  ASP A1062     -42.492  24.865  10.903  1.00  3.740          H  
ATOM  17165 1HB  ASP A1062     -44.492  24.655   9.416  1.00  5.190          H  
ATOM  17166 2HB  ASP A1062     -45.046  23.286  10.367  1.00  5.190          H  
ATOM  17167  N   VAL A1063     -42.158  23.711  13.095  1.00  2.990          N  
ATOM  17168  CA  VAL A1063     -42.066  23.134  14.421  1.00  3.180          C  
ATOM  17169  C   VAL A1063     -42.765  24.117  15.353  1.00  3.150          C  
ATOM  17170  O   VAL A1063     -42.387  25.289  15.430  1.00  3.490          O  
ATOM  17171  CB  VAL A1063     -40.601  22.889  14.808  1.00  4.380          C  
ATOM  17172  CG1 VAL A1063     -40.528  22.294  16.217  1.00  4.380          C  
ATOM  17173  CG2 VAL A1063     -39.959  21.957  13.752  1.00  4.380          C  
ATOM  17174  H   VAL A1063     -41.543  24.464  12.816  1.00  3.590          H  
ATOM  17175  HA  VAL A1063     -42.599  22.182  14.442  1.00  3.820          H  
ATOM  17176  HB  VAL A1063     -40.066  23.836  14.829  1.00  5.250          H  
ATOM  17177 1HG1 VAL A1063     -39.492  22.132  16.499  1.00  5.250          H  
ATOM  17178 2HG1 VAL A1063     -40.983  22.980  16.933  1.00  5.250          H  
ATOM  17179 3HG1 VAL A1063     -41.061  21.348  16.239  1.00  5.250          H  
ATOM  17180 1HG2 VAL A1063     -38.917  21.780  14.006  1.00  5.250          H  
ATOM  17181 2HG2 VAL A1063     -40.498  21.010  13.730  1.00  5.250          H  
ATOM  17182 3HG2 VAL A1063     -40.013  22.420  12.765  1.00  5.250          H  
ATOM  17183  N   LYS A1064     -43.780  23.643  16.070  1.00  3.190          N  
ATOM  17184  CA  LYS A1064     -44.648  24.533  16.842  1.00  3.540          C  
ATOM  17185  C   LYS A1064     -44.104  25.125  18.145  1.00  3.460          C  
ATOM  17186  O   LYS A1064     -44.558  24.807  19.241  1.00  3.560          O  
ATOM  17187  CB  LYS A1064     -45.974  23.827  17.141  1.00  4.820          C  
ATOM  17188  CG  LYS A1064     -46.783  23.359  15.891  1.00  4.820          C  
ATOM  17189  CD  LYS A1064     -47.197  24.530  14.971  1.00  4.820          C  
ATOM  17190  CE  LYS A1064     -48.167  24.071  13.878  1.00  4.820          C  
ATOM  17191  NZ  LYS A1064     -48.494  25.169  12.905  1.00  4.820          N  
ATOM  17192  H   LYS A1064     -43.994  22.659  16.003  1.00  3.830          H  
ATOM  17193  HA  LYS A1064     -44.868  25.387  16.203  1.00  4.250          H  
ATOM  17194 1HB  LYS A1064     -45.783  22.952  17.760  1.00  5.780          H  
ATOM  17195 2HB  LYS A1064     -46.613  24.497  17.718  1.00  5.780          H  
ATOM  17196 1HG  LYS A1064     -46.179  22.664  15.303  1.00  5.780          H  
ATOM  17197 2HG  LYS A1064     -47.681  22.837  16.221  1.00  5.780          H  
ATOM  17198 1HD  LYS A1064     -47.656  25.324  15.557  1.00  5.780          H  
ATOM  17199 2HD  LYS A1064     -46.311  24.932  14.466  1.00  5.780          H  
ATOM  17200 1HE  LYS A1064     -47.734  23.230  13.332  1.00  5.780          H  
ATOM  17201 2HE  LYS A1064     -49.088  23.748  14.355  1.00  5.780          H  
ATOM  17202 1HZ  LYS A1064     -49.139  24.824  12.218  1.00  5.780          H  
ATOM  17203 2HZ  LYS A1064     -48.899  25.957  13.379  1.00  5.780          H  
ATOM  17204 3HZ  LYS A1064     -47.632  25.463  12.415  1.00  5.780          H  
ATOM  17205  N   ASN A1065     -43.147  26.014  17.974  1.00  3.660          N  
ATOM  17206  CA  ASN A1065     -42.504  26.829  18.996  1.00  3.960          C  
ATOM  17207  C   ASN A1065     -42.082  26.142  20.304  1.00  3.760          C  
ATOM  17208  O   ASN A1065     -41.218  25.268  20.317  1.00  3.900          O  
ATOM  17209  CB  ASN A1065     -43.390  28.031  19.272  1.00  5.420          C  
ATOM  17210  CG  ASN A1065     -43.556  28.887  18.041  1.00  5.420          C  
ATOM  17211  OD1 ASN A1065     -42.673  28.938  17.174  1.00  5.420          O  
ATOM  17212  ND2 ASN A1065     -44.671  29.566  17.948  1.00  5.420          N  
ATOM  17213  H   ASN A1065     -42.843  26.126  17.003  1.00  4.390          H  
ATOM  17214  HA  ASN A1065     -41.583  27.211  18.556  1.00  4.750          H  
ATOM  17215 1HB  ASN A1065     -44.375  27.698  19.608  1.00  6.510          H  
ATOM  17216 2HB  ASN A1065     -42.950  28.652  20.053  1.00  6.510          H  
ATOM  17217 1HD2 ASN A1065     -44.835  30.154  17.153  1.00  6.510          H  
ATOM  17218 2HD2 ASN A1065     -45.361  29.501  18.669  1.00  6.510          H  
ATOM  17219  N   LEU A1066     -42.635  26.613  21.427  1.00  3.800          N  
ATOM  17220  CA  LEU A1066     -42.248  26.126  22.747  1.00  3.930          C  
ATOM  17221  C   LEU A1066     -43.289  25.376  23.574  1.00  3.730          C  
ATOM  17222  O   LEU A1066     -42.928  24.718  24.546  1.00  3.930          O  
ATOM  17223  CB  LEU A1066     -41.784  27.329  23.570  1.00  5.450          C  
ATOM  17224  CG  LEU A1066     -40.571  28.120  23.039  1.00  5.450          C  
ATOM  17225  CD1 LEU A1066     -40.349  29.309  23.954  1.00  5.450          C  
ATOM  17226  CD2 LEU A1066     -39.317  27.233  22.989  1.00  5.450          C  
ATOM  17227  H   LEU A1066     -43.342  27.325  21.363  1.00  4.560          H  
ATOM  17228  HA  LEU A1066     -41.424  25.433  22.612  1.00  4.720          H  
ATOM  17229 1HB  LEU A1066     -42.617  28.029  23.622  1.00  6.540          H  
ATOM  17230 2HB  LEU A1066     -41.573  27.015  24.567  1.00  6.540          H  
ATOM  17231  HG  LEU A1066     -40.786  28.494  22.040  1.00  6.540          H  
ATOM  17232 1HD1 LEU A1066     -39.507  29.895  23.589  1.00  6.540          H  
ATOM  17233 2HD1 LEU A1066     -41.244  29.933  23.967  1.00  6.540          H  
ATOM  17234 3HD1 LEU A1066     -40.138  28.961  24.961  1.00  6.540          H  
ATOM  17235 1HD2 LEU A1066     -38.479  27.823  22.624  1.00  6.540          H  
ATOM  17236 2HD2 LEU A1066     -39.088  26.867  23.978  1.00  6.540          H  
ATOM  17237 3HD2 LEU A1066     -39.467  26.390  22.320  1.00  6.540          H  
ATOM  17238  N   GLU A1067     -44.568  25.558  23.275  1.00  3.630          N  
ATOM  17239  CA  GLU A1067     -45.643  25.013  24.113  1.00  3.740          C  
ATOM  17240  C   GLU A1067     -46.730  24.385  23.235  1.00  3.630          C  
ATOM  17241  O   GLU A1067     -46.879  24.801  22.089  1.00  3.790          O  
ATOM  17242  CB  GLU A1067     -46.206  26.148  24.996  1.00  5.190          C  
ATOM  17243  CG  GLU A1067     -45.179  26.747  25.982  1.00  5.190          C  
ATOM  17244  CD  GLU A1067     -45.755  27.779  26.906  1.00  5.190          C  
ATOM  17245  OE1 GLU A1067     -46.940  28.005  26.845  1.00  5.190          O  
ATOM  17246  OE2 GLU A1067     -45.001  28.355  27.670  1.00  5.190          O  
ATOM  17247  H   GLU A1067     -44.812  26.075  22.443  1.00  4.360          H  
ATOM  17248  HA  GLU A1067     -45.219  24.239  24.755  1.00  4.490          H  
ATOM  17249 1HB  GLU A1067     -46.545  26.961  24.354  1.00  6.230          H  
ATOM  17250 2HB  GLU A1067     -47.064  25.821  25.562  1.00  6.230          H  
ATOM  17251 1HG  GLU A1067     -44.750  25.936  26.571  1.00  6.230          H  
ATOM  17252 2HG  GLU A1067     -44.376  27.210  25.420  1.00  6.230          H  
ATOM  17253  N   SER A1068     -47.546  23.434  23.749  1.00  3.790          N  
ATOM  17254  CA  SER A1068     -47.583  22.894  25.123  1.00  3.940          C  
ATOM  17255  C   SER A1068     -46.681  21.703  25.455  1.00  3.820          C  
ATOM  17256  O   SER A1068     -46.640  21.279  26.611  1.00  4.150          O  
ATOM  17257  CB  SER A1068     -49.006  22.493  25.442  1.00  5.460          C  
ATOM  17258  OG  SER A1068     -49.413  21.428  24.628  1.00  5.460          O  
ATOM  17259  H   SER A1068     -48.257  23.062  23.133  1.00  4.550          H  
ATOM  17260  HA  SER A1068     -47.309  23.686  25.809  1.00  4.730          H  
ATOM  17261 1HB  SER A1068     -49.075  22.200  26.491  1.00  6.550          H  
ATOM  17262 2HB  SER A1068     -49.669  23.343  25.293  1.00  6.550          H  
ATOM  17263  HG  SER A1068     -50.300  21.194  24.925  1.00  6.550          H  
ATOM  17264  N   GLY A1069     -45.990  21.132  24.478  1.00  3.590          N  
ATOM  17265  CA  GLY A1069     -45.161  19.963  24.768  1.00  3.510          C  
ATOM  17266  C   GLY A1069     -43.835  20.413  25.350  1.00  2.770          C  
ATOM  17267  O   GLY A1069     -43.678  21.580  25.708  1.00  2.930          O  
ATOM  17268  H   GLY A1069     -46.043  21.501  23.542  1.00  4.310          H  
ATOM  17269 1HA  GLY A1069     -45.671  19.304  25.472  1.00  4.210          H  
ATOM  17270 2HA  GLY A1069     -44.989  19.389  23.858  1.00  4.210          H  
ATOM  17271  N   SER A1070     -42.900  19.490  25.529  1.00  2.460          N  
ATOM  17272  CA  SER A1070     -41.618  19.892  26.097  1.00  2.140          C  
ATOM  17273  C   SER A1070     -40.837  20.814  25.157  1.00  1.710          C  
ATOM  17274  O   SER A1070     -40.692  20.524  23.962  1.00  1.790          O  
ATOM  17275  CB  SER A1070     -40.789  18.688  26.449  1.00  3.120          C  
ATOM  17276  OG  SER A1070     -39.533  19.091  26.922  1.00  3.120          O  
ATOM  17277  H   SER A1070     -43.090  18.512  25.261  1.00  2.950          H  
ATOM  17278  HA  SER A1070     -41.815  20.447  27.012  1.00  2.570          H  
ATOM  17279 1HB  SER A1070     -41.303  18.101  27.206  1.00  3.750          H  
ATOM  17280 2HB  SER A1070     -40.672  18.059  25.575  1.00  3.750          H  
ATOM  17281  HG  SER A1070     -39.096  18.296  27.234  1.00  3.750          H  
ATOM  17282  N   ARG A1071     -40.230  21.870  25.705  1.00  1.590          N  
ATOM  17283  CA  ARG A1071     -39.431  22.796  24.900  1.00  1.550          C  
ATOM  17284  C   ARG A1071     -38.258  22.071  24.253  1.00  1.450          C  
ATOM  17285  O   ARG A1071     -37.866  22.367  23.118  1.00  1.440          O  
ATOM  17286  CB  ARG A1071     -38.957  23.959  25.749  1.00  2.190          C  
ATOM  17287  CG  ARG A1071     -40.092  24.867  26.123  1.00  2.190          C  
ATOM  17288  CD  ARG A1071     -39.707  26.038  26.924  1.00  2.190          C  
ATOM  17289  NE  ARG A1071     -40.883  26.863  27.226  1.00  2.190          N  
ATOM  17290  CZ  ARG A1071     -40.861  28.046  27.871  1.00  2.190          C  
ATOM  17291  NH1 ARG A1071     -39.712  28.556  28.277  1.00  2.190          N  
ATOM  17292  NH2 ARG A1071     -41.992  28.709  28.104  1.00  2.190          N  
ATOM  17293  H   ARG A1071     -40.356  22.047  26.689  1.00  1.910          H  
ATOM  17294  HA  ARG A1071     -40.069  23.199  24.111  1.00  1.860          H  
ATOM  17295 1HB  ARG A1071     -38.493  23.589  26.662  1.00  2.620          H  
ATOM  17296 2HB  ARG A1071     -38.216  24.543  25.206  1.00  2.620          H  
ATOM  17297 1HG  ARG A1071     -40.529  25.207  25.210  1.00  2.620          H  
ATOM  17298 2HG  ARG A1071     -40.840  24.304  26.681  1.00  2.620          H  
ATOM  17299 1HD  ARG A1071     -39.262  25.710  27.862  1.00  2.620          H  
ATOM  17300 2HD  ARG A1071     -38.994  26.641  26.368  1.00  2.620          H  
ATOM  17301  HE  ARG A1071     -41.791  26.505  26.931  1.00  2.620          H  
ATOM  17302 1HH1 ARG A1071     -38.847  28.065  28.108  1.00  2.620          H  
ATOM  17303 2HH1 ARG A1071     -39.694  29.444  28.761  1.00  2.620          H  
ATOM  17304 1HH2 ARG A1071     -42.915  28.341  27.804  1.00  2.620          H  
ATOM  17305 2HH2 ARG A1071     -41.967  29.593  28.587  1.00  2.620          H  
ATOM  17306  N   GLN A1072     -37.722  21.102  24.974  1.00  1.420          N  
ATOM  17307  CA  GLN A1072     -36.633  20.287  24.500  1.00  1.380          C  
ATOM  17308  C   GLN A1072     -37.050  19.370  23.345  1.00  1.370          C  
ATOM  17309  O   GLN A1072     -36.187  18.891  22.609  1.00  1.400          O  
ATOM  17310  CB  GLN A1072     -36.041  19.503  25.664  1.00  1.950          C  
ATOM  17311  CG  GLN A1072     -35.316  20.378  26.673  1.00  1.950          C  
ATOM  17312  CD  GLN A1072     -36.219  21.065  27.682  1.00  1.950          C  
ATOM  17313  OE1 GLN A1072     -37.450  21.138  27.544  1.00  1.950          O  
ATOM  17314  NE2 GLN A1072     -35.596  21.594  28.709  1.00  1.950          N  
ATOM  17315  H   GLN A1072     -38.071  20.951  25.924  1.00  1.700          H  
ATOM  17316  HA  GLN A1072     -35.858  20.952  24.126  1.00  1.660          H  
ATOM  17317 1HB  GLN A1072     -36.820  18.937  26.174  1.00  2.340          H  
ATOM  17318 2HB  GLN A1072     -35.330  18.812  25.289  1.00  2.340          H  
ATOM  17319 1HG  GLN A1072     -34.627  19.744  27.227  1.00  2.340          H  
ATOM  17320 2HG  GLN A1072     -34.764  21.147  26.134  1.00  2.340          H  
ATOM  17321 1HE2 GLN A1072     -36.119  22.071  29.419  1.00  2.340          H  
ATOM  17322 2HE2 GLN A1072     -34.602  21.513  28.775  1.00  2.340          H  
ATOM  17323  N   LEU A1073     -38.355  19.084  23.200  1.00  1.390          N  
ATOM  17324  CA  LEU A1073     -38.815  18.218  22.129  1.00  1.450          C  
ATOM  17325  C   LEU A1073     -38.770  19.048  20.874  1.00  1.490          C  
ATOM  17326  O   LEU A1073     -38.376  18.569  19.815  1.00  1.470          O  
ATOM  17327  CB  LEU A1073     -40.245  17.718  22.346  1.00  2.010          C  
ATOM  17328  CG  LEU A1073     -40.788  16.694  21.303  1.00  2.010          C  
ATOM  17329  CD1 LEU A1073     -39.935  15.423  21.318  1.00  2.010          C  
ATOM  17330  CD2 LEU A1073     -42.235  16.375  21.620  1.00  2.010          C  
ATOM  17331  H   LEU A1073     -39.045  19.523  23.803  1.00  1.670          H  
ATOM  17332  HA  LEU A1073     -38.123  17.388  22.036  1.00  1.740          H  
ATOM  17333 1HB  LEU A1073     -40.315  17.277  23.319  1.00  2.410          H  
ATOM  17334 2HB  LEU A1073     -40.910  18.580  22.327  1.00  2.410          H  
ATOM  17335  HG  LEU A1073     -40.730  17.118  20.306  1.00  2.410          H  
ATOM  17336 1HD1 LEU A1073     -40.320  14.732  20.624  1.00  2.410          H  
ATOM  17337 2HD1 LEU A1073     -38.903  15.631  21.057  1.00  2.410          H  
ATOM  17338 3HD1 LEU A1073     -39.981  14.979  22.299  1.00  2.410          H  
ATOM  17339 1HD2 LEU A1073     -42.614  15.680  20.877  1.00  2.410          H  
ATOM  17340 2HD2 LEU A1073     -42.312  15.938  22.613  1.00  2.410          H  
ATOM  17341 3HD2 LEU A1073     -42.825  17.288  21.587  1.00  2.410          H  
ATOM  17342  N   SER A1074     -39.210  20.304  20.997  1.00  1.580          N  
ATOM  17343  CA  SER A1074     -39.188  21.228  19.870  1.00  1.670          C  
ATOM  17344  C   SER A1074     -37.753  21.383  19.386  1.00  1.580          C  
ATOM  17345  O   SER A1074     -37.483  21.395  18.180  1.00  1.590          O  
ATOM  17346  CB  SER A1074     -39.761  22.566  20.252  1.00  2.300          C  
ATOM  17347  OG  SER A1074     -39.711  23.442  19.171  1.00  2.300          O  
ATOM  17348  H   SER A1074     -39.595  20.593  21.904  1.00  1.900          H  
ATOM  17349  HA  SER A1074     -39.791  20.814  19.064  1.00  2.000          H  
ATOM  17350 1HB  SER A1074     -40.794  22.444  20.573  1.00  2.760          H  
ATOM  17351 2HB  SER A1074     -39.211  22.987  21.085  1.00  2.760          H  
ATOM  17352  HG  SER A1074     -40.207  24.226  19.466  1.00  2.760          H  
ATOM  17353  N   ALA A1075     -36.818  21.520  20.336  1.00  1.500          N  
ATOM  17354  CA  ALA A1075     -35.418  21.637  19.971  1.00  1.460          C  
ATOM  17355  C   ALA A1075     -34.955  20.390  19.204  1.00  1.340          C  
ATOM  17356  O   ALA A1075     -34.260  20.523  18.187  1.00  1.350          O  
ATOM  17357  CB  ALA A1075     -34.583  21.853  21.213  1.00  2.060          C  
ATOM  17358  H   ALA A1075     -37.111  21.575  21.317  1.00  1.800          H  
ATOM  17359  HA  ALA A1075     -35.309  22.498  19.314  1.00  1.750          H  
ATOM  17360 1HB  ALA A1075     -33.540  21.971  20.934  1.00  2.470          H  
ATOM  17361 2HB  ALA A1075     -34.927  22.751  21.726  1.00  2.470          H  
ATOM  17362 3HB  ALA A1075     -34.697  21.000  21.871  1.00  2.470          H  
ATOM  17363  N   VAL A1076     -35.389  19.188  19.633  1.00  1.270          N  
ATOM  17364  CA  VAL A1076     -35.060  17.973  18.887  1.00  1.190          C  
ATOM  17365  C   VAL A1076     -35.684  18.012  17.505  1.00  1.240          C  
ATOM  17366  O   VAL A1076     -34.985  17.812  16.520  1.00  1.220          O  
ATOM  17367  CB  VAL A1076     -35.523  16.691  19.606  1.00  1.700          C  
ATOM  17368  CG1 VAL A1076     -35.369  15.455  18.694  1.00  1.700          C  
ATOM  17369  CG2 VAL A1076     -34.680  16.476  20.821  1.00  1.700          C  
ATOM  17370  H   VAL A1076     -35.900  19.122  20.520  1.00  1.520          H  
ATOM  17371  HA  VAL A1076     -33.975  17.924  18.777  1.00  1.430          H  
ATOM  17372  HB  VAL A1076     -36.571  16.799  19.881  1.00  2.040          H  
ATOM  17373 1HG1 VAL A1076     -35.710  14.578  19.229  1.00  2.040          H  
ATOM  17374 2HG1 VAL A1076     -35.969  15.571  17.795  1.00  2.040          H  
ATOM  17375 3HG1 VAL A1076     -34.320  15.337  18.418  1.00  2.040          H  
ATOM  17376 1HG2 VAL A1076     -35.023  15.598  21.328  1.00  2.040          H  
ATOM  17377 2HG2 VAL A1076     -33.640  16.345  20.523  1.00  2.040          H  
ATOM  17378 3HG2 VAL A1076     -34.766  17.320  21.477  1.00  2.040          H  
ATOM  17379  N   TYR A1077     -36.967  18.371  17.395  1.00  1.350          N  
ATOM  17380  CA  TYR A1077     -37.597  18.449  16.082  1.00  1.440          C  
ATOM  17381  C   TYR A1077     -36.756  19.244  15.112  1.00  1.470          C  
ATOM  17382  O   TYR A1077     -36.482  18.800  14.000  1.00  1.480          O  
ATOM  17383  CB  TYR A1077     -38.943  19.166  16.137  1.00  1.980          C  
ATOM  17384  CG  TYR A1077     -40.226  18.410  16.231  1.00  1.980          C  
ATOM  17385  CD1 TYR A1077     -40.861  18.131  17.430  1.00  1.980          C  
ATOM  17386  CD2 TYR A1077     -40.818  18.076  15.037  1.00  1.980          C  
ATOM  17387  CE1 TYR A1077     -42.087  17.488  17.402  1.00  1.980          C  
ATOM  17388  CE2 TYR A1077     -42.021  17.453  14.992  1.00  1.980          C  
ATOM  17389  CZ  TYR A1077     -42.666  17.149  16.148  1.00  1.980          C  
ATOM  17390  OH  TYR A1077     -43.875  16.502  16.081  1.00  1.980          O  
ATOM  17391  H   TYR A1077     -37.511  18.548  18.243  1.00  1.620          H  
ATOM  17392  HA  TYR A1077     -37.719  17.437  15.691  1.00  1.730          H  
ATOM  17393 1HB  TYR A1077     -38.919  19.824  16.985  1.00  2.380          H  
ATOM  17394 2HB  TYR A1077     -39.006  19.789  15.271  1.00  2.380          H  
ATOM  17395  HD1 TYR A1077     -40.405  18.410  18.374  1.00  2.380          H  
ATOM  17396  HD2 TYR A1077     -40.316  18.322  14.119  1.00  2.380          H  
ATOM  17397  HE1 TYR A1077     -42.603  17.247  18.332  1.00  2.380          H  
ATOM  17398  HE2 TYR A1077     -42.473  17.197  14.027  1.00  2.380          H  
ATOM  17399  HH  TYR A1077     -44.070  16.122  16.955  1.00  2.380          H  
ATOM  17400  N   LYS A1078     -36.329  20.437  15.520  1.00  1.520          N  
ATOM  17401  CA  LYS A1078     -35.544  21.275  14.626  1.00  1.590          C  
ATOM  17402  C   LYS A1078     -34.204  20.618  14.277  1.00  1.490          C  
ATOM  17403  O   LYS A1078     -33.803  20.549  13.104  1.00  1.530          O  
ATOM  17404  CB  LYS A1078     -35.320  22.624  15.299  1.00  2.200          C  
ATOM  17405  CG  LYS A1078     -36.584  23.458  15.419  1.00  2.200          C  
ATOM  17406  CD  LYS A1078     -36.346  24.746  16.179  1.00  2.200          C  
ATOM  17407  CE  LYS A1078     -37.639  25.531  16.343  1.00  2.200          C  
ATOM  17408  NZ  LYS A1078     -37.441  26.775  17.146  1.00  2.200          N  
ATOM  17409  H   LYS A1078     -36.588  20.763  16.459  1.00  1.820          H  
ATOM  17410  HA  LYS A1078     -36.106  21.421  13.704  1.00  1.910          H  
ATOM  17411 1HB  LYS A1078     -34.926  22.462  16.306  1.00  2.640          H  
ATOM  17412 2HB  LYS A1078     -34.579  23.196  14.740  1.00  2.640          H  
ATOM  17413 1HG  LYS A1078     -36.966  23.689  14.424  1.00  2.640          H  
ATOM  17414 2HG  LYS A1078     -37.336  22.878  15.946  1.00  2.640          H  
ATOM  17415 1HD  LYS A1078     -35.957  24.504  17.172  1.00  2.640          H  
ATOM  17416 2HD  LYS A1078     -35.613  25.356  15.657  1.00  2.640          H  
ATOM  17417 1HE  LYS A1078     -38.016  25.798  15.358  1.00  2.640          H  
ATOM  17418 2HE  LYS A1078     -38.380  24.899  16.845  1.00  2.640          H  
ATOM  17419 1HZ  LYS A1078     -38.324  27.264  17.227  1.00  2.640          H  
ATOM  17420 2HZ  LYS A1078     -37.106  26.529  18.069  1.00  2.640          H  
ATOM  17421 3HZ  LYS A1078     -36.767  27.374  16.691  1.00  2.640          H  
ATOM  17422  N   ALA A1079     -33.523  20.083  15.297  1.00  1.370          N  
ATOM  17423  CA  ALA A1079     -32.227  19.445  15.114  1.00  1.310          C  
ATOM  17424  C   ALA A1079     -32.301  18.250  14.164  1.00  1.250          C  
ATOM  17425  O   ALA A1079     -31.392  18.045  13.357  1.00  1.280          O  
ATOM  17426  CB  ALA A1079     -31.694  19.013  16.462  1.00  1.860          C  
ATOM  17427  H   ALA A1079     -33.898  20.159  16.251  1.00  1.640          H  
ATOM  17428  HA  ALA A1079     -31.552  20.179  14.679  1.00  1.570          H  
ATOM  17429 1HB  ALA A1079     -30.712  18.578  16.352  1.00  2.230          H  
ATOM  17430 2HB  ALA A1079     -31.633  19.884  17.104  1.00  2.230          H  
ATOM  17431 3HB  ALA A1079     -32.373  18.285  16.898  1.00  2.230          H  
ATOM  17432  N   VAL A1080     -33.397  17.502  14.238  1.00  1.190          N  
ATOM  17433  CA  VAL A1080     -33.636  16.335  13.409  1.00  1.130          C  
ATOM  17434  C   VAL A1080     -34.103  16.673  12.009  1.00  1.200          C  
ATOM  17435  O   VAL A1080     -33.550  16.180  11.034  1.00  1.260          O  
ATOM  17436  CB  VAL A1080     -34.700  15.431  14.065  1.00  1.610          C  
ATOM  17437  CG1 VAL A1080     -35.104  14.301  13.145  1.00  1.610          C  
ATOM  17438  CG2 VAL A1080     -34.143  14.834  15.338  1.00  1.610          C  
ATOM  17439  H   VAL A1080     -34.074  17.750  14.961  1.00  1.430          H  
ATOM  17440  HA  VAL A1080     -32.702  15.788  13.334  1.00  1.360          H  
ATOM  17441  HB  VAL A1080     -35.585  16.036  14.291  1.00  1.930          H  
ATOM  17442 1HG1 VAL A1080     -35.850  13.712  13.650  1.00  1.930          H  
ATOM  17443 2HG1 VAL A1080     -35.531  14.674  12.215  1.00  1.930          H  
ATOM  17444 3HG1 VAL A1080     -34.243  13.688  12.924  1.00  1.930          H  
ATOM  17445 1HG2 VAL A1080     -34.891  14.231  15.808  1.00  1.930          H  
ATOM  17446 2HG2 VAL A1080     -33.275  14.223  15.110  1.00  1.930          H  
ATOM  17447 3HG2 VAL A1080     -33.856  15.631  16.013  1.00  1.930          H  
ATOM  17448  N   ASN A1081     -35.135  17.499  11.886  1.00  1.230          N  
ATOM  17449  CA  ASN A1081     -35.716  17.806  10.590  1.00  1.310          C  
ATOM  17450  C   ASN A1081     -34.694  18.466   9.687  1.00  1.360          C  
ATOM  17451  O   ASN A1081     -34.594  18.158   8.495  1.00  1.420          O  
ATOM  17452  CB  ASN A1081     -36.915  18.697  10.778  1.00  1.800          C  
ATOM  17453  CG  ASN A1081     -38.063  17.973  11.409  1.00  1.800          C  
ATOM  17454  OD1 ASN A1081     -38.106  16.739  11.487  1.00  1.800          O  
ATOM  17455  ND2 ASN A1081     -39.011  18.724  11.863  1.00  1.800          N  
ATOM  17456  H   ASN A1081     -35.555  17.899  12.722  1.00  1.480          H  
ATOM  17457  HA  ASN A1081     -36.030  16.879  10.115  1.00  1.570          H  
ATOM  17458 1HB  ASN A1081     -36.641  19.544  11.412  1.00  2.160          H  
ATOM  17459 2HB  ASN A1081     -37.232  19.092   9.834  1.00  2.160          H  
ATOM  17460 1HD2 ASN A1081     -39.812  18.316  12.283  1.00  2.160          H  
ATOM  17461 2HD2 ASN A1081     -38.953  19.719  11.763  1.00  2.160          H  
ATOM  17462  N   SER A1082     -33.830  19.280  10.284  1.00  1.360          N  
ATOM  17463  CA  SER A1082     -32.770  19.972   9.576  1.00  1.420          C  
ATOM  17464  C   SER A1082     -31.765  19.034   8.910  1.00  1.410          C  
ATOM  17465  O   SER A1082     -31.053  19.447   8.001  1.00  1.510          O  
ATOM  17466  CB  SER A1082     -32.103  20.948  10.515  1.00  1.960          C  
ATOM  17467  OG  SER A1082     -31.519  20.300  11.589  1.00  1.960          O  
ATOM  17468  H   SER A1082     -33.951  19.508  11.273  1.00  1.630          H  
ATOM  17469  HA  SER A1082     -33.212  20.555   8.782  1.00  1.700          H  
ATOM  17470 1HB  SER A1082     -31.337  21.476   9.968  1.00  2.360          H  
ATOM  17471 2HB  SER A1082     -32.826  21.679  10.871  1.00  2.360          H  
ATOM  17472  HG  SER A1082     -32.250  20.142  12.224  1.00  2.360          H  
ATOM  17473  N   HIS A1083     -31.714  17.756   9.294  1.00  1.330          N  
ATOM  17474  CA  HIS A1083     -30.789  16.850   8.634  1.00  1.360          C  
ATOM  17475  C   HIS A1083     -31.386  16.171   7.389  1.00  1.370          C  
ATOM  17476  O   HIS A1083     -30.655  15.533   6.629  1.00  1.400          O  
ATOM  17477  CB  HIS A1083     -30.304  15.744   9.570  1.00  1.890          C  
ATOM  17478  CG  HIS A1083     -29.310  16.125  10.624  1.00  1.890          C  
ATOM  17479  ND1 HIS A1083     -29.651  16.588  11.883  1.00  1.890          N  
ATOM  17480  CD2 HIS A1083     -27.958  16.070  10.593  1.00  1.890          C  
ATOM  17481  CE1 HIS A1083     -28.549  16.803  12.570  1.00  1.890          C  
ATOM  17482  NE2 HIS A1083     -27.509  16.495  11.810  1.00  1.890          N  
ATOM  17483  H   HIS A1083     -32.332  17.395  10.024  1.00  1.600          H  
ATOM  17484  HA  HIS A1083     -29.913  17.412   8.323  1.00  1.630          H  
ATOM  17485 1HB  HIS A1083     -31.163  15.277  10.060  1.00  2.270          H  
ATOM  17486 2HB  HIS A1083     -29.842  15.015   8.966  1.00  2.270          H  
ATOM  17487  HD1 HIS A1083     -30.519  17.018  12.204  1.00  2.270          H  
ATOM  17488  HD2 HIS A1083     -27.246  15.768   9.826  1.00  2.270          H  
ATOM  17489  HE1 HIS A1083     -28.610  17.177  13.591  1.00  2.270          H  
ATOM  17490  N   PHE A1084     -32.686  16.329   7.155  1.00  1.410          N  
ATOM  17491  CA  PHE A1084     -33.356  15.676   6.030  1.00  1.440          C  
ATOM  17492  C   PHE A1084     -33.989  16.680   5.069  1.00  1.590          C  
ATOM  17493  O   PHE A1084     -34.113  16.427   3.863  1.00  1.670          O  
ATOM  17494  CB  PHE A1084     -34.466  14.790   6.572  1.00  2.000          C  
ATOM  17495  CG  PHE A1084     -34.008  13.698   7.524  1.00  2.000          C  
ATOM  17496  CD1 PHE A1084     -33.892  13.953   8.866  1.00  2.000          C  
ATOM  17497  CD2 PHE A1084     -33.735  12.441   7.089  1.00  2.000          C  
ATOM  17498  CE1 PHE A1084     -33.490  12.988   9.752  1.00  2.000          C  
ATOM  17499  CE2 PHE A1084     -33.335  11.449   7.966  1.00  2.000          C  
ATOM  17500  CZ  PHE A1084     -33.207  11.729   9.303  1.00  2.000          C  
ATOM  17501  H   PHE A1084     -33.234  16.917   7.784  1.00  1.690          H  
ATOM  17502  HA  PHE A1084     -32.634  15.077   5.480  1.00  1.730          H  
ATOM  17503 1HB  PHE A1084     -35.152  15.431   7.085  1.00  2.400          H  
ATOM  17504 2HB  PHE A1084     -35.002  14.330   5.749  1.00  2.400          H  
ATOM  17505  HD1 PHE A1084     -34.125  14.942   9.215  1.00  2.400          H  
ATOM  17506  HD2 PHE A1084     -33.831  12.226   6.032  1.00  2.400          H  
ATOM  17507  HE1 PHE A1084     -33.403  13.234  10.805  1.00  2.400          H  
ATOM  17508  HE2 PHE A1084     -33.119  10.448   7.596  1.00  2.400          H  
ATOM  17509  HZ  PHE A1084     -32.889  10.951   9.996  1.00  2.400          H  
ATOM  17510  N   LEU A1085     -34.444  17.804   5.616  1.00  1.700          N  
ATOM  17511  CA  LEU A1085     -35.198  18.773   4.843  1.00  1.860          C  
ATOM  17512  C   LEU A1085     -34.365  19.948   4.414  1.00  2.010          C  
ATOM  17513  O   LEU A1085     -33.397  20.312   5.078  1.00  1.900          O  
ATOM  17514  CB  LEU A1085     -36.332  19.333   5.679  1.00  2.540          C  
ATOM  17515  CG  LEU A1085     -37.299  18.360   6.301  1.00  2.540          C  
ATOM  17516  CD1 LEU A1085     -38.313  19.180   7.064  1.00  2.540          C  
ATOM  17517  CD2 LEU A1085     -37.917  17.482   5.248  1.00  2.540          C  
ATOM  17518  H   LEU A1085     -34.312  17.977   6.612  1.00  2.040          H  
ATOM  17519  HA  LEU A1085     -35.583  18.292   3.943  1.00  2.230          H  
ATOM  17520 1HB  LEU A1085     -35.882  19.856   6.480  1.00  3.050          H  
ATOM  17521 2HB  LEU A1085     -36.893  20.046   5.083  1.00  3.050          H  
ATOM  17522  HG  LEU A1085     -36.783  17.732   7.027  1.00  3.050          H  
ATOM  17523 1HD1 LEU A1085     -39.010  18.532   7.555  1.00  3.050          H  
ATOM  17524 2HD1 LEU A1085     -37.813  19.781   7.802  1.00  3.050          H  
ATOM  17525 3HD1 LEU A1085     -38.847  19.828   6.384  1.00  3.050          H  
ATOM  17526 1HD2 LEU A1085     -38.628  16.805   5.697  1.00  3.050          H  
ATOM  17527 2HD2 LEU A1085     -38.412  18.109   4.541  1.00  3.050          H  
ATOM  17528 3HD2 LEU A1085     -37.158  16.903   4.743  1.00  3.050          H  
ATOM  17529  N   TYR A1086     -34.768  20.565   3.316  1.00  2.280          N  
ATOM  17530  CA  TYR A1086     -34.119  21.769   2.857  1.00  2.460          C  
ATOM  17531  C   TYR A1086     -34.780  23.001   3.432  1.00  2.500          C  
ATOM  17532  O   TYR A1086     -36.002  23.162   3.370  1.00  2.670          O  
ATOM  17533  CB  TYR A1086     -34.114  21.858   1.342  1.00  3.370          C  
ATOM  17534  CG  TYR A1086     -33.535  23.135   0.829  1.00  3.370          C  
ATOM  17535  CD1 TYR A1086     -32.167  23.301   0.786  1.00  3.370          C  
ATOM  17536  CD2 TYR A1086     -34.371  24.156   0.421  1.00  3.370          C  
ATOM  17537  CE1 TYR A1086     -31.631  24.480   0.342  1.00  3.370          C  
ATOM  17538  CE2 TYR A1086     -33.838  25.342  -0.027  1.00  3.370          C  
ATOM  17539  CZ  TYR A1086     -32.469  25.507  -0.068  1.00  3.370          C  
ATOM  17540  OH  TYR A1086     -31.926  26.692  -0.515  1.00  3.370          O  
ATOM  17541  H   TYR A1086     -35.565  20.204   2.812  1.00  2.740          H  
ATOM  17542  HA  TYR A1086     -33.088  21.770   3.207  1.00  2.950          H  
ATOM  17543 1HB  TYR A1086     -33.511  21.055   0.950  1.00  4.050          H  
ATOM  17544 2HB  TYR A1086     -35.126  21.754   0.954  1.00  4.050          H  
ATOM  17545  HD1 TYR A1086     -31.505  22.500   1.114  1.00  4.050          H  
ATOM  17546  HD2 TYR A1086     -35.453  24.022   0.461  1.00  4.050          H  
ATOM  17547  HE1 TYR A1086     -30.546  24.605   0.317  1.00  4.050          H  
ATOM  17548  HE2 TYR A1086     -34.496  26.148  -0.345  1.00  4.050          H  
ATOM  17549  HH  TYR A1086     -32.630  27.307  -0.727  1.00  4.050          H  
ATOM  17550  N   PHE A1087     -33.949  23.869   3.967  1.00  2.450          N  
ATOM  17551  CA  PHE A1087     -34.345  25.143   4.508  1.00  2.400          C  
ATOM  17552  C   PHE A1087     -33.478  26.180   3.832  1.00  2.740          C  
ATOM  17553  O   PHE A1087     -32.324  25.903   3.523  1.00  3.190          O  
ATOM  17554  CB  PHE A1087     -34.140  25.193   6.022  1.00  3.380          C  
ATOM  17555  CG  PHE A1087     -35.009  24.242   6.829  1.00  3.380          C  
ATOM  17556  CD1 PHE A1087     -34.608  22.940   7.120  1.00  3.380          C  
ATOM  17557  CD2 PHE A1087     -36.235  24.674   7.323  1.00  3.380          C  
ATOM  17558  CE1 PHE A1087     -35.425  22.123   7.882  1.00  3.380          C  
ATOM  17559  CE2 PHE A1087     -37.034  23.840   8.080  1.00  3.380          C  
ATOM  17560  CZ  PHE A1087     -36.620  22.567   8.356  1.00  3.380          C  
ATOM  17561  H   PHE A1087     -32.969  23.629   3.989  1.00  2.940          H  
ATOM  17562  HA  PHE A1087     -35.391  25.334   4.266  1.00  2.880          H  
ATOM  17563 1HB  PHE A1087     -33.100  24.964   6.240  1.00  4.060          H  
ATOM  17564 2HB  PHE A1087     -34.328  26.203   6.380  1.00  4.060          H  
ATOM  17565  HD1 PHE A1087     -33.651  22.563   6.743  1.00  4.060          H  
ATOM  17566  HD2 PHE A1087     -36.572  25.690   7.111  1.00  4.060          H  
ATOM  17567  HE1 PHE A1087     -35.125  21.115   8.104  1.00  4.060          H  
ATOM  17568  HE2 PHE A1087     -37.997  24.197   8.466  1.00  4.060          H  
ATOM  17569  HZ  PHE A1087     -37.248  21.906   8.953  1.00  4.060          H  
ATOM  17570  N   LYS A1088     -33.993  27.390   3.665  1.00  2.700          N  
ATOM  17571  CA  LYS A1088     -33.202  28.480   3.088  1.00  2.730          C  
ATOM  17572  C   LYS A1088     -32.016  28.923   3.967  1.00  2.630          C  
ATOM  17573  O   LYS A1088     -31.104  29.603   3.494  1.00  2.660          O  
ATOM  17574  CB  LYS A1088     -34.106  29.678   2.778  1.00  3.810          C  
ATOM  17575  CG  LYS A1088     -34.693  30.398   4.006  1.00  3.810          C  
ATOM  17576  CD  LYS A1088     -35.641  31.529   3.585  1.00  3.810          C  
ATOM  17577  CE  LYS A1088     -36.194  32.284   4.795  1.00  3.810          C  
ATOM  17578  NZ  LYS A1088     -37.134  33.376   4.392  1.00  3.810          N  
ATOM  17579  H   LYS A1088     -34.958  27.550   3.919  1.00  3.240          H  
ATOM  17580  HA  LYS A1088     -32.786  28.119   2.144  1.00  3.280          H  
ATOM  17581 1HB  LYS A1088     -33.532  30.413   2.216  1.00  4.570          H  
ATOM  17582 2HB  LYS A1088     -34.932  29.357   2.142  1.00  4.570          H  
ATOM  17583 1HG  LYS A1088     -35.234  29.692   4.632  1.00  4.570          H  
ATOM  17584 2HG  LYS A1088     -33.884  30.832   4.594  1.00  4.570          H  
ATOM  17585 1HD  LYS A1088     -35.110  32.228   2.938  1.00  4.570          H  
ATOM  17586 2HD  LYS A1088     -36.478  31.108   3.026  1.00  4.570          H  
ATOM  17587 1HE  LYS A1088     -36.723  31.584   5.440  1.00  4.570          H  
ATOM  17588 2HE  LYS A1088     -35.365  32.720   5.353  1.00  4.570          H  
ATOM  17589 1HZ  LYS A1088     -37.477  33.849   5.217  1.00  4.570          H  
ATOM  17590 2HZ  LYS A1088     -36.650  34.039   3.802  1.00  4.570          H  
ATOM  17591 3HZ  LYS A1088     -37.913  32.981   3.884  1.00  4.570          H  
ATOM  17592  N   GLU A1089     -32.069  28.586   5.253  1.00  2.560          N  
ATOM  17593  CA  GLU A1089     -31.056  28.969   6.220  1.00  2.520          C  
ATOM  17594  C   GLU A1089     -29.839  28.012   6.262  1.00  2.380          C  
ATOM  17595  O   GLU A1089     -30.027  26.814   6.532  1.00  2.190          O  
ATOM  17596  CB  GLU A1089     -31.695  29.019   7.612  1.00  3.540          C  
ATOM  17597  CG  GLU A1089     -30.743  29.435   8.713  1.00  3.540          C  
ATOM  17598  CD  GLU A1089     -31.354  29.500  10.054  1.00  3.540          C  
ATOM  17599  OE1 GLU A1089     -32.539  29.311  10.158  1.00  3.540          O  
ATOM  17600  OE2 GLU A1089     -30.629  29.712  10.988  1.00  3.540          O  
ATOM  17601  H   GLU A1089     -32.856  28.030   5.553  1.00  3.070          H  
ATOM  17602  HA  GLU A1089     -30.756  29.976   5.980  1.00  3.020          H  
ATOM  17603 1HB  GLU A1089     -32.535  29.717   7.605  1.00  4.250          H  
ATOM  17604 2HB  GLU A1089     -32.090  28.034   7.863  1.00  4.250          H  
ATOM  17605 1HG  GLU A1089     -29.964  28.713   8.763  1.00  4.250          H  
ATOM  17606 2HG  GLU A1089     -30.300  30.398   8.464  1.00  4.250          H  
ATOM  17607  N   PRO A1090     -28.590  28.485   6.017  1.00  2.480          N  
ATOM  17608  CA  PRO A1090     -27.329  27.746   6.083  1.00  2.400          C  
ATOM  17609  C   PRO A1090     -27.165  26.929   7.346  1.00  2.220          C  
ATOM  17610  O   PRO A1090     -26.653  25.818   7.355  1.00  2.110          O  
ATOM  17611  CB  PRO A1090     -26.277  28.840   5.988  1.00  3.600          C  
ATOM  17612  CG  PRO A1090     -26.934  29.931   5.199  1.00  3.600          C  
ATOM  17613  CD  PRO A1090     -28.387  29.919   5.644  1.00  3.600          C  
ATOM  17614  HA  PRO A1090     -27.281  27.090   5.180  1.00  2.880          H  
ATOM  17615 1HB  PRO A1090     -26.000  29.167   7.010  1.00  4.320          H  
ATOM  17616 2HB  PRO A1090     -25.353  28.471   5.521  1.00  4.320          H  
ATOM  17617 1HG  PRO A1090     -26.436  30.897   5.380  1.00  4.320          H  
ATOM  17618 2HG  PRO A1090     -26.822  29.714   4.127  1.00  4.320          H  
ATOM  17619 1HD  PRO A1090     -28.542  30.590   6.505  1.00  4.320          H  
ATOM  17620 2HD  PRO A1090     -28.997  30.186   4.770  1.00  4.320          H  
ATOM  17621  N   GLY A1091     -27.662  27.508   8.456  1.00  2.220          N  
ATOM  17622  CA  GLY A1091     -27.620  26.903   9.789  1.00  2.100          C  
ATOM  17623  C   GLY A1091     -28.329  25.555   9.878  1.00  1.890          C  
ATOM  17624  O   GLY A1091     -28.155  24.826  10.857  1.00  1.750          O  
ATOM  17625  H   GLY A1091     -28.042  28.443   8.414  1.00  2.660          H  
ATOM  17626 1HA  GLY A1091     -26.579  26.792  10.095  1.00  2.520          H  
ATOM  17627 2HA  GLY A1091     -28.085  27.594  10.495  1.00  2.520          H  
ATOM  17628  N   ARG A1092     -29.137  25.230   8.877  1.00  1.950          N  
ATOM  17629  CA  ARG A1092     -29.822  23.965   8.827  1.00  1.810          C  
ATOM  17630  C   ARG A1092     -29.352  23.195   7.594  1.00  1.730          C  
ATOM  17631  O   ARG A1092     -29.038  21.999   7.674  1.00  1.640          O  
ATOM  17632  CB  ARG A1092     -31.328  24.186   8.797  1.00  2.590          C  
ATOM  17633  CG  ARG A1092     -31.879  24.762  10.104  1.00  2.590          C  
ATOM  17634  CD  ARG A1092     -33.349  24.943  10.085  1.00  2.590          C  
ATOM  17635  NE  ARG A1092     -33.812  25.573  11.320  1.00  2.590          N  
ATOM  17636  CZ  ARG A1092     -35.099  25.848  11.628  1.00  2.590          C  
ATOM  17637  NH1 ARG A1092     -36.066  25.530  10.807  1.00  2.590          N  
ATOM  17638  NH2 ARG A1092     -35.389  26.449  12.765  1.00  2.590          N  
ATOM  17639  H   ARG A1092     -29.258  25.886   8.105  1.00  2.340          H  
ATOM  17640  HA  ARG A1092     -29.569  23.387   9.714  1.00  2.170          H  
ATOM  17641 1HB  ARG A1092     -31.553  24.904   8.014  1.00  3.110          H  
ATOM  17642 2HB  ARG A1092     -31.856  23.266   8.560  1.00  3.110          H  
ATOM  17643 1HG  ARG A1092     -31.620  24.098  10.926  1.00  3.110          H  
ATOM  17644 2HG  ARG A1092     -31.429  25.743  10.277  1.00  3.110          H  
ATOM  17645 1HD  ARG A1092     -33.621  25.585   9.247  1.00  3.110          H  
ATOM  17646 2HD  ARG A1092     -33.836  23.971   9.985  1.00  3.110          H  
ATOM  17647  HE  ARG A1092     -33.101  25.851  11.988  1.00  3.110          H  
ATOM  17648 1HH1 ARG A1092     -35.861  25.069   9.930  1.00  3.110          H  
ATOM  17649 2HH1 ARG A1092     -37.023  25.743  11.045  1.00  3.110          H  
ATOM  17650 1HH2 ARG A1092     -34.649  26.709  13.402  1.00  3.110          H  
ATOM  17651 2HH2 ARG A1092     -36.348  26.665  12.983  1.00  3.110          H  
ATOM  17652  N   ASP A1093     -29.148  23.910   6.476  1.00  1.830          N  
ATOM  17653  CA  ASP A1093     -28.724  23.275   5.227  1.00  1.850          C  
ATOM  17654  C   ASP A1093     -27.389  22.549   5.405  1.00  1.780          C  
ATOM  17655  O   ASP A1093     -27.161  21.502   4.801  1.00  1.720          O  
ATOM  17656  CB  ASP A1093     -28.643  24.329   4.117  1.00  2.580          C  
ATOM  17657  CG  ASP A1093     -28.325  23.773   2.736  1.00  2.580          C  
ATOM  17658  OD1 ASP A1093     -28.999  22.861   2.295  1.00  2.580          O  
ATOM  17659  OD2 ASP A1093     -27.405  24.279   2.114  1.00  2.580          O  
ATOM  17660  H   ASP A1093     -29.381  24.901   6.462  1.00  2.200          H  
ATOM  17661  HA  ASP A1093     -29.480  22.542   4.943  1.00  2.220          H  
ATOM  17662 1HB  ASP A1093     -29.592  24.884   4.067  1.00  3.100          H  
ATOM  17663 2HB  ASP A1093     -27.874  25.041   4.376  1.00  3.100          H  
ATOM  17664  N   ALA A1094     -26.511  23.088   6.253  1.00  1.800          N  
ATOM  17665  CA  ALA A1094     -25.223  22.472   6.509  1.00  1.750          C  
ATOM  17666  C   ALA A1094     -25.357  21.054   7.078  1.00  1.620          C  
ATOM  17667  O   ALA A1094     -24.534  20.190   6.763  1.00  1.590          O  
ATOM  17668  CB  ALA A1094     -24.429  23.319   7.487  1.00  2.470          C  
ATOM  17669  H   ALA A1094     -26.721  23.986   6.705  1.00  2.160          H  
ATOM  17670  HA  ALA A1094     -24.686  22.409   5.567  1.00  2.100          H  
ATOM  17671 1HB  ALA A1094     -23.451  22.872   7.650  1.00  2.960          H  
ATOM  17672 2HB  ALA A1094     -24.309  24.324   7.075  1.00  2.960          H  
ATOM  17673 3HB  ALA A1094     -24.968  23.381   8.430  1.00  2.960          H  
ATOM  17674  N   LEU A1095     -26.373  20.819   7.919  1.00  1.570          N  
ATOM  17675  CA  LEU A1095     -26.565  19.537   8.576  1.00  1.470          C  
ATOM  17676  C   LEU A1095     -27.087  18.529   7.583  1.00  1.440          C  
ATOM  17677  O   LEU A1095     -26.665  17.363   7.567  1.00  1.420          O  
ATOM  17678  CB  LEU A1095     -27.577  19.716   9.707  1.00  2.100          C  
ATOM  17679  CG  LEU A1095     -27.150  20.613  10.875  1.00  2.100          C  
ATOM  17680  CD1 LEU A1095     -28.353  20.806  11.778  1.00  2.100          C  
ATOM  17681  CD2 LEU A1095     -25.976  19.987  11.639  1.00  2.100          C  
ATOM  17682  H   LEU A1095     -27.072  21.543   8.098  1.00  1.880          H  
ATOM  17683  HA  LEU A1095     -25.610  19.180   8.953  1.00  1.760          H  
ATOM  17684 1HB  LEU A1095     -28.492  20.136   9.288  1.00  2.520          H  
ATOM  17685 2HB  LEU A1095     -27.819  18.757  10.110  1.00  2.520          H  
ATOM  17686  HG  LEU A1095     -26.854  21.593  10.497  1.00  2.520          H  
ATOM  17687 1HD1 LEU A1095     -28.089  21.456  12.607  1.00  2.520          H  
ATOM  17688 2HD1 LEU A1095     -29.156  21.263  11.206  1.00  2.520          H  
ATOM  17689 3HD1 LEU A1095     -28.690  19.842  12.163  1.00  2.520          H  
ATOM  17690 1HD2 LEU A1095     -25.703  20.637  12.466  1.00  2.520          H  
ATOM  17691 2HD2 LEU A1095     -26.270  19.013  12.027  1.00  2.520          H  
ATOM  17692 3HD2 LEU A1095     -25.111  19.864  10.991  1.00  2.520          H  
ATOM  17693  N   ARG A1096     -27.988  19.003   6.731  1.00  1.470          N  
ATOM  17694  CA  ARG A1096     -28.574  18.191   5.682  1.00  1.450          C  
ATOM  17695  C   ARG A1096     -27.459  17.692   4.777  1.00  1.470          C  
ATOM  17696  O   ARG A1096     -27.351  16.498   4.478  1.00  1.440          O  
ATOM  17697  CB  ARG A1096     -29.568  19.021   4.893  1.00  2.040          C  
ATOM  17698  CG  ARG A1096     -30.333  18.319   3.800  1.00  2.040          C  
ATOM  17699  CD  ARG A1096     -31.058  19.326   2.949  1.00  2.040          C  
ATOM  17700  NE  ARG A1096     -30.137  20.167   2.207  1.00  2.040          N  
ATOM  17701  CZ  ARG A1096     -29.457  19.792   1.114  1.00  2.040          C  
ATOM  17702  NH1 ARG A1096     -29.607  18.580   0.593  1.00  2.040          N  
ATOM  17703  NH2 ARG A1096     -28.625  20.670   0.593  1.00  2.040          N  
ATOM  17704  H   ARG A1096     -28.306  19.973   6.859  1.00  1.760          H  
ATOM  17705  HA  ARG A1096     -29.071  17.337   6.124  1.00  1.740          H  
ATOM  17706 1HB  ARG A1096     -30.303  19.443   5.575  1.00  2.450          H  
ATOM  17707 2HB  ARG A1096     -29.049  19.857   4.440  1.00  2.450          H  
ATOM  17708 1HG  ARG A1096     -29.654  17.739   3.185  1.00  2.450          H  
ATOM  17709 2HG  ARG A1096     -31.077  17.654   4.245  1.00  2.450          H  
ATOM  17710 1HD  ARG A1096     -31.752  18.868   2.273  1.00  2.450          H  
ATOM  17711 2HD  ARG A1096     -31.585  19.967   3.610  1.00  2.450          H  
ATOM  17712  HE  ARG A1096     -29.952  21.133   2.541  1.00  2.450          H  
ATOM  17713 1HH1 ARG A1096     -30.299  17.916   0.981  1.00  2.450          H  
ATOM  17714 2HH1 ARG A1096     -29.015  18.282  -0.197  1.00  2.450          H  
ATOM  17715 1HH2 ARG A1096     -28.554  21.598   1.050  1.00  2.450          H  
ATOM  17716 2HH2 ARG A1096     -28.076  20.461  -0.220  1.00  2.450          H  
ATOM  17717  N   LYS A1097     -26.609  18.619   4.331  1.00  1.540          N  
ATOM  17718  CA  LYS A1097     -25.517  18.255   3.458  1.00  1.600          C  
ATOM  17719  C   LYS A1097     -24.580  17.253   4.111  1.00  1.490          C  
ATOM  17720  O   LYS A1097     -24.149  16.299   3.461  1.00  1.480          O  
ATOM  17721  CB  LYS A1097     -24.763  19.497   3.023  1.00  2.220          C  
ATOM  17722  CG  LYS A1097     -25.526  20.331   2.025  1.00  2.220          C  
ATOM  17723  CD  LYS A1097     -24.708  21.474   1.459  1.00  2.220          C  
ATOM  17724  CE  LYS A1097     -24.517  22.590   2.482  1.00  2.220          C  
ATOM  17725  NZ  LYS A1097     -23.942  23.805   1.862  1.00  2.220          N  
ATOM  17726  H   LYS A1097     -26.748  19.602   4.591  1.00  1.850          H  
ATOM  17727  HA  LYS A1097     -25.939  17.784   2.571  1.00  1.920          H  
ATOM  17728 1HB  LYS A1097     -24.559  20.108   3.902  1.00  2.660          H  
ATOM  17729 2HB  LYS A1097     -23.828  19.223   2.587  1.00  2.660          H  
ATOM  17730 1HG  LYS A1097     -25.842  19.687   1.202  1.00  2.660          H  
ATOM  17731 2HG  LYS A1097     -26.418  20.736   2.501  1.00  2.660          H  
ATOM  17732 1HD  LYS A1097     -23.732  21.111   1.135  1.00  2.660          H  
ATOM  17733 2HD  LYS A1097     -25.231  21.885   0.597  1.00  2.660          H  
ATOM  17734 1HE  LYS A1097     -25.478  22.837   2.926  1.00  2.660          H  
ATOM  17735 2HE  LYS A1097     -23.843  22.255   3.264  1.00  2.660          H  
ATOM  17736 1HZ  LYS A1097     -23.835  24.520   2.564  1.00  2.660          H  
ATOM  17737 2HZ  LYS A1097     -23.042  23.586   1.461  1.00  2.660          H  
ATOM  17738 3HZ  LYS A1097     -24.574  24.136   1.139  1.00  2.660          H  
ATOM  17739  N   GLN A1098     -24.261  17.413   5.392  1.00  1.450          N  
ATOM  17740  CA  GLN A1098     -23.370  16.436   5.996  1.00  1.440          C  
ATOM  17741  C   GLN A1098     -23.986  15.027   6.013  1.00  1.500          C  
ATOM  17742  O   GLN A1098     -23.346  14.050   5.603  1.00  1.710          O  
ATOM  17743  CB  GLN A1098     -23.055  16.857   7.432  1.00  2.020          C  
ATOM  17744  CG  GLN A1098     -22.171  18.081   7.559  1.00  2.020          C  
ATOM  17745  CD  GLN A1098     -22.093  18.560   8.997  1.00  2.020          C  
ATOM  17746  OE1 GLN A1098     -22.817  18.056   9.863  1.00  2.020          O  
ATOM  17747  NE2 GLN A1098     -21.235  19.531   9.264  1.00  2.020          N  
ATOM  17748  H   GLN A1098     -24.576  18.235   5.921  1.00  1.740          H  
ATOM  17749  HA  GLN A1098     -22.448  16.404   5.419  1.00  1.730          H  
ATOM  17750 1HB  GLN A1098     -23.993  17.077   7.945  1.00  2.420          H  
ATOM  17751 2HB  GLN A1098     -22.578  16.033   7.957  1.00  2.420          H  
ATOM  17752 1HG  GLN A1098     -21.162  17.808   7.231  1.00  2.420          H  
ATOM  17753 2HG  GLN A1098     -22.545  18.875   6.936  1.00  2.420          H  
ATOM  17754 1HE2 GLN A1098     -21.154  19.881  10.198  1.00  2.420          H  
ATOM  17755 2HE2 GLN A1098     -20.668  19.918   8.536  1.00  2.420          H  
ATOM  17756  N   LEU A1099     -25.269  14.915   6.380  1.00  1.440          N  
ATOM  17757  CA  LEU A1099     -25.876  13.586   6.479  1.00  1.510          C  
ATOM  17758  C   LEU A1099     -25.917  12.868   5.130  1.00  1.590          C  
ATOM  17759  O   LEU A1099     -25.637  11.667   5.054  1.00  1.740          O  
ATOM  17760  CB  LEU A1099     -27.302  13.661   7.104  1.00  2.090          C  
ATOM  17761  CG  LEU A1099     -28.077  12.260   7.319  1.00  2.090          C  
ATOM  17762  CD1 LEU A1099     -27.298  11.368   8.211  1.00  2.090          C  
ATOM  17763  CD2 LEU A1099     -29.465  12.469   7.974  1.00  2.090          C  
ATOM  17764  H   LEU A1099     -25.791  15.751   6.672  1.00  1.730          H  
ATOM  17765  HA  LEU A1099     -25.250  13.003   7.145  1.00  1.810          H  
ATOM  17766 1HB  LEU A1099     -27.226  14.149   8.066  1.00  2.500          H  
ATOM  17767 2HB  LEU A1099     -27.925  14.293   6.458  1.00  2.500          H  
ATOM  17768  HG  LEU A1099     -28.195  11.775   6.354  1.00  2.500          H  
ATOM  17769 1HD1 LEU A1099     -27.850  10.452   8.323  1.00  2.500          H  
ATOM  17770 2HD1 LEU A1099     -26.325  11.156   7.786  1.00  2.500          H  
ATOM  17771 3HD1 LEU A1099     -27.174  11.839   9.183  1.00  2.500          H  
ATOM  17772 1HD2 LEU A1099     -29.962  11.505   8.091  1.00  2.500          H  
ATOM  17773 2HD2 LEU A1099     -29.336  12.915   8.949  1.00  2.500          H  
ATOM  17774 3HD2 LEU A1099     -30.078  13.114   7.353  1.00  2.500          H  
ATOM  17775  N   TRP A1100     -26.227  13.608   4.062  1.00  1.580          N  
ATOM  17776  CA  TRP A1100     -26.358  13.018   2.735  1.00  1.700          C  
ATOM  17777  C   TRP A1100     -25.156  13.247   1.816  1.00  1.610          C  
ATOM  17778  O   TRP A1100     -25.318  13.310   0.590  1.00  1.700          O  
ATOM  17779  CB  TRP A1100     -27.635  13.548   2.109  1.00  2.330          C  
ATOM  17780  CG  TRP A1100     -28.715  13.301   3.045  1.00  2.330          C  
ATOM  17781  CD1 TRP A1100     -29.325  14.254   3.775  1.00  2.330          C  
ATOM  17782  CD2 TRP A1100     -29.301  12.057   3.454  1.00  2.330          C  
ATOM  17783  NE1 TRP A1100     -30.212  13.716   4.605  1.00  2.330          N  
ATOM  17784  CE2 TRP A1100     -30.227  12.369   4.429  1.00  2.330          C  
ATOM  17785  CE3 TRP A1100     -29.112  10.717   3.093  1.00  2.330          C  
ATOM  17786  CZ2 TRP A1100     -30.955  11.424   5.052  1.00  2.330          C  
ATOM  17787  CZ3 TRP A1100     -29.891   9.765   3.740  1.00  2.330          C  
ATOM  17788  CH2 TRP A1100     -30.778  10.124   4.694  1.00  2.330          C  
ATOM  17789  H   TRP A1100     -26.454  14.601   4.200  1.00  1.900          H  
ATOM  17790  HA  TRP A1100     -26.464  11.943   2.863  1.00  2.040          H  
ATOM  17791 1HB  TRP A1100     -27.556  14.624   1.930  1.00  2.800          H  
ATOM  17792 2HB  TRP A1100     -27.842  13.044   1.166  1.00  2.800          H  
ATOM  17793  HD1 TRP A1100     -29.116  15.301   3.723  1.00  2.800          H  
ATOM  17794  HE1 TRP A1100     -30.752  14.281   5.284  1.00  2.800          H  
ATOM  17795  HE3 TRP A1100     -28.384  10.427   2.325  1.00  2.800          H  
ATOM  17796  HZ2 TRP A1100     -31.641  11.680   5.802  1.00  2.800          H  
ATOM  17797  HZ3 TRP A1100     -29.784   8.731   3.472  1.00  2.800          H  
ATOM  17798  HH2 TRP A1100     -31.368   9.368   5.189  1.00  2.800          H  
ATOM  17799  N   TYR A1101     -23.964  13.443   2.391  1.00  1.720          N  
ATOM  17800  CA  TYR A1101     -22.728  13.575   1.615  1.00  2.040          C  
ATOM  17801  C   TYR A1101     -22.764  14.662   0.532  1.00  1.970          C  
ATOM  17802  O   TYR A1101     -22.213  14.482  -0.555  1.00  2.270          O  
ATOM  17803  CB  TYR A1101     -22.367  12.226   0.962  1.00  2.730          C  
ATOM  17804  CG  TYR A1101     -22.155  11.078   1.935  1.00  2.730          C  
ATOM  17805  CD1 TYR A1101     -23.179  10.173   2.209  1.00  2.730          C  
ATOM  17806  CD2 TYR A1101     -20.922  10.921   2.540  1.00  2.730          C  
ATOM  17807  CE1 TYR A1101     -22.957   9.139   3.090  1.00  2.730          C  
ATOM  17808  CE2 TYR A1101     -20.706   9.881   3.419  1.00  2.730          C  
ATOM  17809  CZ  TYR A1101     -21.716   8.994   3.695  1.00  2.730          C  
ATOM  17810  OH  TYR A1101     -21.498   7.961   4.576  1.00  2.730          O  
ATOM  17811  H   TYR A1101     -23.886  13.481   3.418  1.00  2.060          H  
ATOM  17812  HA  TYR A1101     -21.934  13.847   2.314  1.00  2.450          H  
ATOM  17813 1HB  TYR A1101     -23.134  11.943   0.274  1.00  3.270          H  
ATOM  17814 2HB  TYR A1101     -21.451  12.343   0.383  1.00  3.270          H  
ATOM  17815  HD1 TYR A1101     -24.151  10.279   1.741  1.00  3.270          H  
ATOM  17816  HD2 TYR A1101     -20.118  11.623   2.322  1.00  3.270          H  
ATOM  17817  HE1 TYR A1101     -23.743   8.437   3.311  1.00  3.270          H  
ATOM  17818  HE2 TYR A1101     -19.730   9.764   3.895  1.00  3.270          H  
ATOM  17819  HH  TYR A1101     -20.642   8.081   4.994  1.00  3.270          H  
ATOM  17820  N   GLY A1102     -23.414  15.787   0.820  1.00  1.750          N  
ATOM  17821  CA  GLY A1102     -23.494  16.934  -0.075  1.00  1.690          C  
ATOM  17822  C   GLY A1102     -24.563  16.896  -1.162  1.00  1.660          C  
ATOM  17823  O   GLY A1102     -24.682  17.867  -1.912  1.00  1.710          O  
ATOM  17824  H   GLY A1102     -23.843  15.877   1.740  1.00  2.100          H  
ATOM  17825 1HA  GLY A1102     -23.662  17.821   0.534  1.00  2.030          H  
ATOM  17826 2HA  GLY A1102     -22.526  17.075  -0.548  1.00  2.030          H  
ATOM  17827  N   GLY A1103     -25.373  15.837  -1.243  1.00  1.670          N  
ATOM  17828  CA  GLY A1103     -26.388  15.782  -2.296  1.00  1.730          C  
ATOM  17829  C   GLY A1103     -27.355  16.954  -2.135  1.00  1.950          C  
ATOM  17830  O   GLY A1103     -27.598  17.413  -1.012  1.00  2.160          O  
ATOM  17831  H   GLY A1103     -25.253  15.043  -0.603  1.00  2.000          H  
ATOM  17832 1HA  GLY A1103     -25.907  15.831  -3.273  1.00  2.080          H  
ATOM  17833 2HA  GLY A1103     -26.921  14.836  -2.247  1.00  2.080          H  
ATOM  17834  N   ASP A1104     -27.901  17.449  -3.247  1.00  2.150          N  
ATOM  17835  CA  ASP A1104     -28.782  18.603  -3.218  1.00  2.460          C  
ATOM  17836  C   ASP A1104     -30.220  18.396  -3.676  1.00  2.420          C  
ATOM  17837  O   ASP A1104     -31.147  18.976  -3.102  1.00  2.440          O  
ATOM  17838  CB  ASP A1104     -28.114  19.676  -4.064  1.00  3.320          C  
ATOM  17839  CG  ASP A1104     -27.809  19.162  -5.481  1.00  3.320          C  
ATOM  17840  OD1 ASP A1104     -28.091  17.989  -5.771  1.00  3.320          O  
ATOM  17841  OD2 ASP A1104     -27.288  19.914  -6.260  1.00  3.320          O  
ATOM  17842  H   ASP A1104     -27.702  17.029  -4.162  1.00  2.580          H  
ATOM  17843  HA  ASP A1104     -28.820  18.961  -2.193  1.00  2.950          H  
ATOM  17844 1HB  ASP A1104     -28.760  20.552  -4.131  1.00  3.980          H  
ATOM  17845 2HB  ASP A1104     -27.179  19.981  -3.592  1.00  3.980          H  
ATOM  17846  N   SER A1105     -30.415  17.587  -4.698  1.00  2.440          N  
ATOM  17847  CA  SER A1105     -31.758  17.446  -5.258  1.00  2.490          C  
ATOM  17848  C   SER A1105     -32.097  16.087  -5.853  1.00  2.460          C  
ATOM  17849  O   SER A1105     -31.423  15.568  -6.752  1.00  2.480          O  
ATOM  17850  CB  SER A1105     -31.967  18.517  -6.310  1.00  3.470          C  
ATOM  17851  OG  SER A1105     -33.220  18.390  -6.925  1.00  3.470          O  
ATOM  17852  H   SER A1105     -29.586  17.158  -5.122  1.00  2.930          H  
ATOM  17853  HA  SER A1105     -32.473  17.626  -4.450  1.00  2.990          H  
ATOM  17854 1HB  SER A1105     -31.887  19.497  -5.841  1.00  4.160          H  
ATOM  17855 2HB  SER A1105     -31.175  18.448  -7.058  1.00  4.160          H  
ATOM  17856  HG  SER A1105     -33.310  19.153  -7.501  1.00  4.160          H  
ATOM  17857  N   TRP A1106     -33.195  15.538  -5.347  1.00  2.450          N  
ATOM  17858  CA  TRP A1106     -33.773  14.261  -5.709  1.00  2.470          C  
ATOM  17859  C   TRP A1106     -35.167  14.565  -6.272  1.00  2.560          C  
ATOM  17860  O   TRP A1106     -35.744  15.616  -5.966  1.00  2.600          O  
ATOM  17861  CB  TRP A1106     -33.876  13.382  -4.459  1.00  3.450          C  
ATOM  17862  CG  TRP A1106     -32.601  12.943  -3.830  1.00  3.450          C  
ATOM  17863  CD1 TRP A1106     -32.044  11.728  -3.938  1.00  3.450          C  
ATOM  17864  CD2 TRP A1106     -31.705  13.709  -2.977  1.00  3.450          C  
ATOM  17865  NE1 TRP A1106     -30.894  11.676  -3.209  1.00  3.450          N  
ATOM  17866  CE2 TRP A1106     -30.679  12.869  -2.622  1.00  3.450          C  
ATOM  17867  CE3 TRP A1106     -31.700  15.010  -2.497  1.00  3.450          C  
ATOM  17868  CZ2 TRP A1106     -29.660  13.275  -1.802  1.00  3.450          C  
ATOM  17869  CZ3 TRP A1106     -30.670  15.416  -1.683  1.00  3.450          C  
ATOM  17870  CH2 TRP A1106     -29.684  14.566  -1.341  1.00  3.450          C  
ATOM  17871  H   TRP A1106     -33.685  16.044  -4.605  1.00  2.940          H  
ATOM  17872  HA  TRP A1106     -33.160  13.776  -6.469  1.00  2.960          H  
ATOM  17873 1HB  TRP A1106     -34.365  13.942  -3.711  1.00  4.140          H  
ATOM  17874 2HB  TRP A1106     -34.479  12.522  -4.666  1.00  4.140          H  
ATOM  17875  HD1 TRP A1106     -32.453  10.902  -4.510  1.00  4.140          H  
ATOM  17876  HE1 TRP A1106     -30.260  10.864  -3.113  1.00  4.140          H  
ATOM  17877  HE3 TRP A1106     -32.481  15.692  -2.754  1.00  4.140          H  
ATOM  17878  HZ2 TRP A1106     -28.868  12.615  -1.519  1.00  4.140          H  
ATOM  17879  HZ3 TRP A1106     -30.676  16.442  -1.312  1.00  4.140          H  
ATOM  17880  HH2 TRP A1106     -28.893  14.920  -0.683  1.00  4.140          H  
ATOM  17881  N   THR A1107     -35.694  13.713  -7.142  1.00  2.610          N  
ATOM  17882  CA  THR A1107     -37.036  13.963  -7.676  1.00  2.710          C  
ATOM  17883  C   THR A1107     -37.885  12.710  -7.658  1.00  2.730          C  
ATOM  17884  O   THR A1107     -37.394  11.644  -8.008  1.00  2.770          O  
ATOM  17885  CB  THR A1107     -36.943  14.511  -9.127  1.00  3.750          C  
ATOM  17886  OG1 THR A1107     -36.178  15.723  -9.134  1.00  3.750          O  
ATOM  17887  CG2 THR A1107     -38.307  14.826  -9.662  1.00  3.750          C  
ATOM  17888  H   THR A1107     -35.196  12.872  -7.409  1.00  3.130          H  
ATOM  17889  HA  THR A1107     -37.536  14.707  -7.049  1.00  3.250          H  
ATOM  17890  HB  THR A1107     -36.462  13.778  -9.773  1.00  4.500          H  
ATOM  17891  HG1 THR A1107     -35.279  15.526  -8.860  1.00  4.500          H  
ATOM  17892 1HG2 THR A1107     -38.219  15.236 -10.665  1.00  4.500          H  
ATOM  17893 2HG2 THR A1107     -38.928  13.946  -9.705  1.00  4.500          H  
ATOM  17894 3HG2 THR A1107     -38.746  15.549  -9.000  1.00  4.500          H  
ATOM  17895  N   ILE A1108     -39.174  12.818  -7.325  1.00  2.760          N  
ATOM  17896  CA  ILE A1108     -39.948  11.592  -7.474  1.00  2.810          C  
ATOM  17897  C   ILE A1108     -40.281  11.483  -8.957  1.00  3.100          C  
ATOM  17898  O   ILE A1108     -40.992  12.317  -9.518  1.00  3.290          O  
ATOM  17899  CB  ILE A1108     -41.252  11.542  -6.643  1.00  3.910          C  
ATOM  17900  CG1 ILE A1108     -40.999  11.740  -5.120  1.00  3.910          C  
ATOM  17901  CG2 ILE A1108     -41.974  10.235  -6.917  1.00  3.910          C  
ATOM  17902  CD1 ILE A1108     -40.047  10.794  -4.470  1.00  3.910          C  
ATOM  17903  H   ILE A1108     -39.572  13.717  -7.020  1.00  3.310          H  
ATOM  17904  HA  ILE A1108     -39.331  10.735  -7.209  1.00  3.370          H  
ATOM  17905  HB  ILE A1108     -41.883  12.363  -6.940  1.00  4.700          H  
ATOM  17906 1HG1 ILE A1108     -40.669  12.757  -4.968  1.00  4.700          H  
ATOM  17907 2HG1 ILE A1108     -41.943  11.606  -4.609  1.00  4.700          H  
ATOM  17908 1HG2 ILE A1108     -42.886  10.208  -6.347  1.00  4.700          H  
ATOM  17909 2HG2 ILE A1108     -42.207  10.150  -7.964  1.00  4.700          H  
ATOM  17910 3HG2 ILE A1108     -41.352   9.401  -6.636  1.00  4.700          H  
ATOM  17911 1HD1 ILE A1108     -39.973  11.029  -3.407  1.00  4.700          H  
ATOM  17912 2HD1 ILE A1108     -40.363   9.780  -4.579  1.00  4.700          H  
ATOM  17913 3HD1 ILE A1108     -39.095  10.932  -4.936  1.00  4.700          H  
ATOM  17914  N   ASP A1109     -39.821  10.402  -9.573  1.00  3.240          N  
ATOM  17915  CA  ASP A1109     -39.925  10.190 -11.009  1.00  3.590          C  
ATOM  17916  C   ASP A1109     -41.327  10.325 -11.588  1.00  3.670          C  
ATOM  17917  O   ASP A1109     -41.500  10.829 -12.709  1.00  4.110          O  
ATOM  17918  CB  ASP A1109     -39.436   8.775 -11.330  1.00  4.890          C  
ATOM  17919  CG  ASP A1109     -37.932   8.588 -11.190  1.00  4.890          C  
ATOM  17920  OD1 ASP A1109     -37.219   9.556 -11.167  1.00  4.890          O  
ATOM  17921  OD2 ASP A1109     -37.520   7.462 -11.075  1.00  4.890          O  
ATOM  17922  H   ASP A1109     -39.270   9.750  -9.027  1.00  3.890          H  
ATOM  17923  HA  ASP A1109     -39.278  10.919 -11.497  1.00  4.310          H  
ATOM  17924 1HB  ASP A1109     -39.926   8.067 -10.658  1.00  5.860          H  
ATOM  17925 2HB  ASP A1109     -39.729   8.508 -12.343  1.00  5.860          H  
ATOM  17926  N   GLY A1110     -42.325   9.840 -10.859  1.00  3.530          N  
ATOM  17927  CA  GLY A1110     -43.699   9.871 -11.336  1.00  3.880          C  
ATOM  17928  C   GLY A1110     -44.600  10.946 -10.726  1.00  3.970          C  
ATOM  17929  O   GLY A1110     -45.811  10.896 -10.943  1.00  4.370          O  
ATOM  17930  H   GLY A1110     -42.126   9.428  -9.961  1.00  4.240          H  
ATOM  17931 1HA  GLY A1110     -43.695   9.990 -12.418  1.00  4.660          H  
ATOM  17932 2HA  GLY A1110     -44.147   8.897 -11.142  1.00  4.660          H  
ATOM  17933  N   ILE A1111     -44.070  11.883  -9.935  1.00  3.770          N  
ATOM  17934  CA  ILE A1111     -44.989  12.829  -9.293  1.00  4.030          C  
ATOM  17935  C   ILE A1111     -44.725  14.299  -9.595  1.00  4.330          C  
ATOM  17936  O   ILE A1111     -43.625  14.814  -9.366  1.00  4.560          O  
ATOM  17937  CB  ILE A1111     -44.998  12.658  -7.757  1.00  5.540          C  
ATOM  17938  CG1 ILE A1111     -45.347  11.169  -7.314  1.00  5.540          C  
ATOM  17939  CG2 ILE A1111     -46.020  13.640  -7.157  1.00  5.540          C  
ATOM  17940  CD1 ILE A1111     -46.727  10.656  -7.613  1.00  5.540          C  
ATOM  17941  H   ILE A1111     -43.050  11.958  -9.823  1.00  4.520          H  
ATOM  17942  HA  ILE A1111     -45.995  12.623  -9.650  1.00  4.840          H  
ATOM  17943  HB  ILE A1111     -44.023  12.886  -7.362  1.00  6.650          H  
ATOM  17944 1HG1 ILE A1111     -44.662  10.505  -7.813  1.00  6.650          H  
ATOM  17945 2HG1 ILE A1111     -45.193  11.093  -6.241  1.00  6.650          H  
ATOM  17946 1HG2 ILE A1111     -46.022  13.536  -6.116  1.00  6.650          H  
ATOM  17947 2HG2 ILE A1111     -45.770  14.661  -7.394  1.00  6.650          H  
ATOM  17948 3HG2 ILE A1111     -47.008  13.430  -7.539  1.00  6.650          H  
ATOM  17949 1HD1 ILE A1111     -46.813   9.628  -7.258  1.00  6.650          H  
ATOM  17950 2HD1 ILE A1111     -47.453  11.260  -7.102  1.00  6.650          H  
ATOM  17951 3HD1 ILE A1111     -46.927  10.674  -8.680  1.00  6.650          H  
ATOM  17952  N   GLU A1112     -45.796  14.975 -10.016  1.00  4.720          N  
ATOM  17953  CA  GLU A1112     -45.846  16.410 -10.295  1.00  5.240          C  
ATOM  17954  C   GLU A1112     -46.865  17.024  -9.352  1.00  5.780          C  
ATOM  17955  O   GLU A1112     -47.823  16.350  -8.976  1.00  6.120          O  
ATOM  17956  CB  GLU A1112     -46.244  16.670 -11.744  1.00  7.130          C  
ATOM  17957  CG  GLU A1112     -45.240  16.235 -12.805  1.00  7.130          C  
ATOM  17958  CD  GLU A1112     -45.785  16.451 -14.202  1.00  7.130          C  
ATOM  17959  OE1 GLU A1112     -45.235  17.195 -14.956  1.00  7.130          O  
ATOM  17960  OE2 GLU A1112     -46.801  15.846 -14.508  1.00  7.130          O  
ATOM  17961  H   GLU A1112     -46.641  14.436 -10.160  1.00  5.660          H  
ATOM  17962  HA  GLU A1112     -44.887  16.865 -10.089  1.00  6.290          H  
ATOM  17963 1HB  GLU A1112     -47.162  16.140 -11.946  1.00  8.550          H  
ATOM  17964 2HB  GLU A1112     -46.444  17.728 -11.872  1.00  8.550          H  
ATOM  17965 1HG  GLU A1112     -44.322  16.816 -12.683  1.00  8.550          H  
ATOM  17966 2HG  GLU A1112     -44.995  15.184 -12.664  1.00  8.550          H  
ATOM  17967  N   ILE A1113     -46.645  18.273  -8.938  1.00  6.180          N  
ATOM  17968  CA  ILE A1113     -47.578  18.940  -8.021  1.00  7.080          C  
ATOM  17969  C   ILE A1113     -48.020  20.354  -8.425  1.00  7.400          C  
ATOM  17970  O   ILE A1113     -47.377  21.017  -9.239  1.00  7.830          O  
ATOM  17971  CB  ILE A1113     -47.006  18.963  -6.591  1.00  9.550          C  
ATOM  17972  CG1 ILE A1113     -45.665  19.751  -6.560  1.00  9.550          C  
ATOM  17973  CG2 ILE A1113     -46.853  17.524  -6.064  1.00  9.550          C  
ATOM  17974  CD1 ILE A1113     -45.125  20.014  -5.170  1.00  9.550          C  
ATOM  17975  H   ILE A1113     -45.829  18.776  -9.310  1.00  7.420          H  
ATOM  17976  HA  ILE A1113     -48.478  18.332  -7.972  1.00  8.500          H  
ATOM  17977  HB  ILE A1113     -47.705  19.497  -5.955  1.00 11.460          H  
ATOM  17978 1HG1 ILE A1113     -44.913  19.189  -7.121  1.00 11.460          H  
ATOM  17979 2HG1 ILE A1113     -45.812  20.713  -7.048  1.00 11.460          H  
ATOM  17980 1HG2 ILE A1113     -46.504  17.530  -5.045  1.00 11.460          H  
ATOM  17981 2HG2 ILE A1113     -47.814  17.038  -6.097  1.00 11.460          H  
ATOM  17982 3HG2 ILE A1113     -46.154  16.977  -6.679  1.00 11.460          H  
ATOM  17983 1HD1 ILE A1113     -44.195  20.571  -5.259  1.00 11.460          H  
ATOM  17984 2HD1 ILE A1113     -45.853  20.599  -4.599  1.00 11.460          H  
ATOM  17985 3HD1 ILE A1113     -44.931  19.088  -4.650  1.00 11.460          H  
ATOM  17986  N   VAL A1114     -49.115  20.797  -7.797  1.00  7.400          N  
ATOM  17987  CA  VAL A1114     -49.706  22.136  -7.935  1.00  7.830          C  
ATOM  17988  C   VAL A1114     -49.995  22.701  -6.549  1.00  8.070          C  
ATOM  17989  O   VAL A1114     -50.212  21.959  -5.599  1.00  8.330          O  
ATOM  17990  CB  VAL A1114     -50.956  22.127  -8.858  1.00 10.790          C  
ATOM  17991  CG1 VAL A1114     -51.701  23.498  -8.901  1.00 10.790          C  
ATOM  17992  CG2 VAL A1114     -50.523  21.797 -10.267  1.00 10.790          C  
ATOM  17993  H   VAL A1114     -49.559  20.136  -7.142  1.00  8.880          H  
ATOM  17994  HA  VAL A1114     -48.972  22.786  -8.408  1.00  9.400          H  
ATOM  17995  HB  VAL A1114     -51.616  21.405  -8.517  1.00 12.950          H  
ATOM  17996 1HG1 VAL A1114     -52.563  23.414  -9.570  1.00 12.950          H  
ATOM  17997 2HG1 VAL A1114     -52.069  23.772  -7.918  1.00 12.950          H  
ATOM  17998 3HG1 VAL A1114     -51.036  24.276  -9.273  1.00 12.950          H  
ATOM  17999 1HG2 VAL A1114     -51.395  21.757 -10.920  1.00 12.950          H  
ATOM  18000 2HG2 VAL A1114     -49.833  22.558 -10.624  1.00 12.950          H  
ATOM  18001 3HG2 VAL A1114     -50.031  20.860 -10.275  1.00 12.950          H  
ATOM  18002  N   THR A1115     -49.962  24.016  -6.437  1.00  8.180          N  
ATOM  18003  CA  THR A1115     -50.158  24.731  -5.188  1.00  8.560          C  
ATOM  18004  C   THR A1115     -51.395  24.358  -4.369  1.00  9.310          C  
ATOM  18005  O   THR A1115     -51.264  24.066  -3.172  1.00  9.570          O  
ATOM  18006  CB  THR A1115     -50.302  26.217  -5.541  1.00 11.830          C  
ATOM  18007  OG1 THR A1115     -51.379  26.338  -6.502  1.00 11.830          O  
ATOM  18008  CG2 THR A1115     -49.014  26.744  -6.149  1.00 11.830          C  
ATOM  18009  H   THR A1115     -49.791  24.565  -7.264  1.00  9.820          H  
ATOM  18010  HA  THR A1115     -49.280  24.575  -4.567  1.00 10.270          H  
ATOM  18011  HB  THR A1115     -50.550  26.786  -4.644  1.00 14.200          H  
ATOM  18012  HG1 THR A1115     -51.594  27.294  -6.682  1.00 14.200          H  
ATOM  18013 1HG2 THR A1115     -49.143  27.798  -6.404  1.00 14.200          H  
ATOM  18014 2HG2 THR A1115     -48.207  26.641  -5.425  1.00 14.200          H  
ATOM  18015 3HG2 THR A1115     -48.763  26.188  -7.043  1.00 14.200          H  
ATOM  18016  N   ARG A1116     -52.588  24.400  -4.951  1.00  9.870          N  
ATOM  18017  CA  ARG A1116     -53.778  24.112  -4.148  1.00 10.750          C  
ATOM  18018  C   ARG A1116     -54.873  23.330  -4.866  1.00 11.100          C  
ATOM  18019  O   ARG A1116     -55.289  23.664  -5.987  1.00 11.460          O  
ATOM  18020  CB  ARG A1116     -54.389  25.410  -3.618  1.00 14.700          C  
ATOM  18021  CG  ARG A1116     -53.528  26.244  -2.625  1.00 14.700          C  
ATOM  18022  CD  ARG A1116     -53.377  25.593  -1.286  1.00 14.700          C  
ATOM  18023  NE  ARG A1116     -52.636  26.436  -0.349  1.00 14.700          N  
ATOM  18024  CZ  ARG A1116     -51.278  26.506  -0.242  1.00 14.700          C  
ATOM  18025  NH1 ARG A1116     -50.474  25.786  -1.024  1.00 14.700          N  
ATOM  18026  NH2 ARG A1116     -50.746  27.313   0.670  1.00 14.700          N  
ATOM  18027  H   ARG A1116     -52.642  24.660  -5.931  1.00 11.840          H  
ATOM  18028  HA  ARG A1116     -53.465  23.503  -3.300  1.00 12.900          H  
ATOM  18029 1HB  ARG A1116     -54.593  26.060  -4.457  1.00 17.640          H  
ATOM  18030 2HB  ARG A1116     -55.339  25.183  -3.135  1.00 17.640          H  
ATOM  18031 1HG  ARG A1116     -52.552  26.442  -3.036  1.00 17.640          H  
ATOM  18032 2HG  ARG A1116     -54.032  27.194  -2.458  1.00 17.640          H  
ATOM  18033 1HD  ARG A1116     -54.369  25.426  -0.868  1.00 17.640          H  
ATOM  18034 2HD  ARG A1116     -52.867  24.644  -1.365  1.00 17.640          H  
ATOM  18035  HE  ARG A1116     -53.180  27.011   0.279  1.00 17.640          H  
ATOM  18036 1HH1 ARG A1116     -50.847  25.147  -1.751  1.00 17.640          H  
ATOM  18037 2HH1 ARG A1116     -49.474  25.855  -0.917  1.00 17.640          H  
ATOM  18038 1HH2 ARG A1116     -51.346  27.863   1.271  1.00 17.640          H  
ATOM  18039 2HH2 ARG A1116     -49.743  27.380   0.766  1.00 17.640          H  
ATOM  18040  N   GLU A1117     -55.350  22.290  -4.186  1.00 11.210          N  
ATOM  18041  CA  GLU A1117     -56.401  21.431  -4.701  1.00 11.750          C  
ATOM  18042  C   GLU A1117     -57.668  22.185  -5.010  1.00 11.930          C  
ATOM  18043  O   GLU A1117     -58.191  22.915  -4.171  1.00 12.540          O  
ATOM  18044  CB  GLU A1117     -56.657  20.299  -3.720  1.00 16.230          C  
ATOM  18045  CG  GLU A1117     -57.685  19.301  -4.132  1.00 16.230          C  
ATOM  18046  CD  GLU A1117     -57.805  18.172  -3.172  1.00 16.230          C  
ATOM  18047  OE1 GLU A1117     -57.138  18.197  -2.159  1.00 16.230          O  
ATOM  18048  OE2 GLU A1117     -58.534  17.255  -3.462  1.00 16.230          O  
ATOM  18049  H   GLU A1117     -54.949  22.077  -3.280  1.00 13.450          H  
ATOM  18050  HA  GLU A1117     -56.062  20.995  -5.624  1.00 14.100          H  
ATOM  18051 1HB  GLU A1117     -55.730  19.746  -3.595  1.00 19.480          H  
ATOM  18052 2HB  GLU A1117     -56.947  20.711  -2.756  1.00 19.480          H  
ATOM  18053 1HG  GLU A1117     -58.634  19.804  -4.149  1.00 19.480          H  
ATOM  18054 2HG  GLU A1117     -57.462  18.927  -5.131  1.00 19.480          H  
ATOM  18055  N   ARG A1118     -58.160  21.960  -6.228  1.00 11.600          N  
ATOM  18056  CA  ARG A1118     -59.360  22.576  -6.776  1.00 11.850          C  
ATOM  18057  C   ARG A1118     -59.328  24.106  -6.826  1.00 12.170          C  
ATOM  18058  O   ARG A1118     -60.391  24.725  -6.834  1.00 12.580          O  
ATOM  18059  CB  ARG A1118     -60.594  22.143  -5.985  1.00 16.490          C  
ATOM  18060  CG  ARG A1118     -60.929  20.662  -6.047  1.00 16.490          C  
ATOM  18061  CD  ARG A1118     -62.109  20.346  -5.197  1.00 16.490          C  
ATOM  18062  NE  ARG A1118     -62.385  18.908  -5.132  1.00 16.490          N  
ATOM  18063  CZ  ARG A1118     -63.093  18.192  -6.037  1.00 16.490          C  
ATOM  18064  NH1 ARG A1118     -63.616  18.770  -7.101  1.00 16.490          N  
ATOM  18065  NH2 ARG A1118     -63.263  16.893  -5.845  1.00 16.490          N  
ATOM  18066  H   ARG A1118     -57.642  21.329  -6.821  1.00 13.920          H  
ATOM  18067  HA  ARG A1118     -59.481  22.208  -7.790  1.00 14.220          H  
ATOM  18068 1HB  ARG A1118     -60.483  22.410  -4.939  1.00 19.790          H  
ATOM  18069 2HB  ARG A1118     -61.467  22.676  -6.358  1.00 19.790          H  
ATOM  18070 1HG  ARG A1118     -61.176  20.406  -7.075  1.00 19.790          H  
ATOM  18071 2HG  ARG A1118     -60.096  20.066  -5.730  1.00 19.790          H  
ATOM  18072 1HD  ARG A1118     -61.908  20.695  -4.183  1.00 19.790          H  
ATOM  18073 2HD  ARG A1118     -62.989  20.857  -5.579  1.00 19.790          H  
ATOM  18074  HE  ARG A1118     -62.006  18.407  -4.333  1.00 19.790          H  
ATOM  18075 1HH1 ARG A1118     -63.495  19.758  -7.255  1.00 19.790          H  
ATOM  18076 2HH1 ARG A1118     -64.145  18.223  -7.767  1.00 19.790          H  
ATOM  18077 1HH2 ARG A1118     -62.864  16.447  -5.028  1.00 19.790          H  
ATOM  18078 2HH2 ARG A1118     -63.792  16.346  -6.509  1.00 19.790          H  
ATOM  18079  N   LYS A1119     -58.143  24.734  -6.938  1.00 12.140          N  
ATOM  18080  CA  LYS A1119     -58.135  26.195  -7.023  1.00 12.410          C  
ATOM  18081  C   LYS A1119     -57.625  26.750  -8.351  1.00 12.220          C  
ATOM  18082  O   LYS A1119     -58.172  27.732  -8.853  1.00 12.470          O  
ATOM  18083  CB  LYS A1119     -57.290  26.794  -5.900  1.00 17.270          C  
ATOM  18084  CG  LYS A1119     -57.740  26.454  -4.468  1.00 17.270          C  
ATOM  18085  CD  LYS A1119     -59.139  26.980  -4.122  1.00 17.270          C  
ATOM  18086  CE  LYS A1119     -59.481  26.692  -2.660  1.00 17.270          C  
ATOM  18087  NZ  LYS A1119     -60.852  27.172  -2.294  1.00 17.270          N  
ATOM  18088  H   LYS A1119     -57.253  24.228  -6.914  1.00 14.570          H  
ATOM  18089  HA  LYS A1119     -59.155  26.552  -6.916  1.00 14.890          H  
ATOM  18090 1HB  LYS A1119     -56.267  26.444  -6.017  1.00 20.720          H  
ATOM  18091 2HB  LYS A1119     -57.272  27.878  -6.002  1.00 20.720          H  
ATOM  18092 1HG  LYS A1119     -57.728  25.373  -4.345  1.00 20.720          H  
ATOM  18093 2HG  LYS A1119     -57.033  26.883  -3.767  1.00 20.720          H  
ATOM  18094 1HD  LYS A1119     -59.192  28.052  -4.308  1.00 20.720          H  
ATOM  18095 2HD  LYS A1119     -59.883  26.479  -4.740  1.00 20.720          H  
ATOM  18096 1HE  LYS A1119     -59.427  25.614  -2.493  1.00 20.720          H  
ATOM  18097 2HE  LYS A1119     -58.752  27.185  -2.018  1.00 20.720          H  
ATOM  18098 1HZ  LYS A1119     -61.038  26.958  -1.323  1.00 20.720          H  
ATOM  18099 2HZ  LYS A1119     -60.912  28.171  -2.435  1.00 20.720          H  
ATOM  18100 3HZ  LYS A1119     -61.535  26.708  -2.877  1.00 20.720          H  
ATOM  18101  N   GLU A1120     -56.582  26.152  -8.923  1.00 11.960          N  
ATOM  18102  CA  GLU A1120     -55.997  26.718 -10.136  1.00 11.930          C  
ATOM  18103  C   GLU A1120     -55.238  25.711 -10.992  1.00 11.570          C  
ATOM  18104  O   GLU A1120     -54.833  24.651 -10.526  1.00 11.620          O  
ATOM  18105  CB  GLU A1120     -55.088  27.903  -9.756  1.00 16.710          C  
ATOM  18106  CG  GLU A1120     -53.892  27.567  -8.839  1.00 16.710          C  
ATOM  18107  CD  GLU A1120     -53.102  28.822  -8.422  1.00 16.710          C  
ATOM  18108  OE1 GLU A1120     -53.452  29.887  -8.876  1.00 16.710          O  
ATOM  18109  OE2 GLU A1120     -52.176  28.713  -7.629  1.00 16.710          O  
ATOM  18110  H   GLU A1120     -56.169  25.334  -8.502  1.00 14.350          H  
ATOM  18111  HA  GLU A1120     -56.810  27.110 -10.748  1.00 14.320          H  
ATOM  18112 1HB  GLU A1120     -54.681  28.349 -10.665  1.00 20.060          H  
ATOM  18113 2HB  GLU A1120     -55.680  28.668  -9.258  1.00 20.060          H  
ATOM  18114 1HG  GLU A1120     -54.255  27.062  -7.944  1.00 20.060          H  
ATOM  18115 2HG  GLU A1120     -53.223  26.878  -9.364  1.00 20.060          H  
ATOM  18116  N   ASP A1121     -55.068  26.047 -12.263  1.00 11.410          N  
ATOM  18117  CA  ASP A1121     -54.284  25.250 -13.197  1.00 11.300          C  
ATOM  18118  C   ASP A1121     -52.826  25.600 -13.033  1.00 11.330          C  
ATOM  18119  O   ASP A1121     -52.510  26.687 -12.543  1.00 11.660          O  
ATOM  18120  CB  ASP A1121     -54.724  25.514 -14.631  1.00 15.860          C  
ATOM  18121  CG  ASP A1121     -56.128  24.962 -14.988  1.00 15.860          C  
ATOM  18122  OD1 ASP A1121     -56.408  23.753 -14.901  1.00 15.860          O  
ATOM  18123  OD2 ASP A1121     -56.936  25.757 -15.414  1.00 15.860          O  
ATOM  18124  H   ASP A1121     -55.465  26.918 -12.590  1.00 13.690          H  
ATOM  18125  HA  ASP A1121     -54.404  24.203 -12.966  1.00 13.560          H  
ATOM  18126 1HB  ASP A1121     -54.713  26.586 -14.813  1.00 19.040          H  
ATOM  18127 2HB  ASP A1121     -53.983  25.071 -15.313  1.00 19.040          H  
ATOM  18128  N   GLY A1122     -51.930  24.712 -13.444  1.00 11.210          N  
ATOM  18129  CA  GLY A1122     -50.527  25.051 -13.368  1.00 11.430          C  
ATOM  18130  C   GLY A1122     -50.250  26.054 -14.471  1.00 11.410          C  
ATOM  18131  O   GLY A1122     -51.020  26.163 -15.428  1.00 11.530          O  
ATOM  18132  H   GLY A1122     -52.211  23.827 -13.877  1.00 13.450          H  
ATOM  18133 1HA  GLY A1122     -50.294  25.477 -12.393  1.00 13.720          H  
ATOM  18134 2HA  GLY A1122     -49.920  24.156 -13.506  1.00 13.720          H  
ATOM  18135  N   LYS A1123     -49.160  26.799 -14.366  1.00 11.470          N  
ATOM  18136  CA  LYS A1123     -48.866  27.730 -15.439  1.00 11.650          C  
ATOM  18137  C   LYS A1123     -48.681  26.979 -16.748  1.00 11.260          C  
ATOM  18138  O   LYS A1123     -48.021  25.940 -16.779  1.00 11.200          O  
ATOM  18139  CB  LYS A1123     -47.639  28.600 -15.144  1.00 16.240          C  
ATOM  18140  CG  LYS A1123     -47.372  29.591 -16.277  1.00 16.240          C  
ATOM  18141  CD  LYS A1123     -46.197  30.501 -16.079  1.00 16.240          C  
ATOM  18142  CE  LYS A1123     -46.095  31.462 -17.286  1.00 16.240          C  
ATOM  18143  NZ  LYS A1123     -45.698  30.745 -18.582  1.00 16.240          N  
ATOM  18144  H   LYS A1123     -48.551  26.712 -13.565  1.00 13.760          H  
ATOM  18145  HA  LYS A1123     -49.724  28.393 -15.563  1.00 13.980          H  
ATOM  18146 1HB  LYS A1123     -47.803  29.167 -14.227  1.00 19.490          H  
ATOM  18147 2HB  LYS A1123     -46.767  27.983 -14.994  1.00 19.490          H  
ATOM  18148 1HG  LYS A1123     -47.160  29.029 -17.161  1.00 19.490          H  
ATOM  18149 2HG  LYS A1123     -48.262  30.191 -16.451  1.00 19.490          H  
ATOM  18150 1HD  LYS A1123     -46.315  31.076 -15.160  1.00 19.490          H  
ATOM  18151 2HD  LYS A1123     -45.285  29.911 -16.012  1.00 19.490          H  
ATOM  18152 1HE  LYS A1123     -47.064  31.937 -17.436  1.00 19.490          H  
ATOM  18153 2HE  LYS A1123     -45.356  32.231 -17.069  1.00 19.490          H  
ATOM  18154 1HZ  LYS A1123     -45.650  31.413 -19.333  1.00 19.490          H  
ATOM  18155 2HZ  LYS A1123     -44.796  30.320 -18.464  1.00 19.490          H  
ATOM  18156 3HZ  LYS A1123     -46.391  29.996 -18.848  1.00 19.490          H  
ATOM  18157  N   GLU A1124     -49.277  27.498 -17.815  1.00 11.330          N  
ATOM  18158  CA  GLU A1124     -49.127  26.910 -19.132  1.00 11.160          C  
ATOM  18159  C   GLU A1124     -47.864  27.444 -19.801  1.00 11.130          C  
ATOM  18160  O   GLU A1124     -47.429  28.574 -19.523  1.00 11.520          O  
ATOM  18161  CB  GLU A1124     -50.343  27.212 -20.009  1.00 15.690          C  
ATOM  18162  CG  GLU A1124     -51.654  26.613 -19.506  1.00 15.690          C  
ATOM  18163  CD  GLU A1124     -52.805  26.878 -20.441  1.00 15.690          C  
ATOM  18164  OE1 GLU A1124     -52.554  27.364 -21.519  1.00 15.690          O  
ATOM  18165  OE2 GLU A1124     -53.926  26.608 -20.079  1.00 15.690          O  
ATOM  18166  H   GLU A1124     -49.838  28.329 -17.707  1.00 13.600          H  
ATOM  18167  HA  GLU A1124     -49.033  25.831 -19.023  1.00 13.390          H  
ATOM  18168 1HB  GLU A1124     -50.473  28.291 -20.088  1.00 18.830          H  
ATOM  18169 2HB  GLU A1124     -50.165  26.833 -21.014  1.00 18.830          H  
ATOM  18170 1HG  GLU A1124     -51.524  25.535 -19.396  1.00 18.830          H  
ATOM  18171 2HG  GLU A1124     -51.879  27.025 -18.522  1.00 18.830          H  
ATOM  18172  N   GLY A1125     -47.283  26.632 -20.682  1.00 10.900          N  
ATOM  18173  CA  GLY A1125     -46.121  27.051 -21.462  1.00 11.110          C  
ATOM  18174  C   GLY A1125     -44.819  27.118 -20.657  1.00 10.780          C  
ATOM  18175  O   GLY A1125     -43.921  27.892 -20.988  1.00 11.270          O  
ATOM  18176  H   GLY A1125     -47.715  25.720 -20.846  1.00 13.080          H  
ATOM  18177 1HA  GLY A1125     -45.987  26.350 -22.287  1.00 13.330          H  
ATOM  18178 2HA  GLY A1125     -46.325  28.022 -21.911  1.00 13.330          H  
ATOM  18179  N   VAL A1126     -44.720  26.337 -19.594  1.00 10.130          N  
ATOM  18180  CA  VAL A1126     -43.542  26.321 -18.744  1.00  9.930          C  
ATOM  18181  C   VAL A1126     -42.389  25.514 -19.337  1.00  9.360          C  
ATOM  18182  O   VAL A1126     -42.513  24.323 -19.567  1.00  8.980          O  
ATOM  18183  CB  VAL A1126     -43.990  25.732 -17.387  1.00 13.980          C  
ATOM  18184  CG1 VAL A1126     -42.858  25.526 -16.428  1.00 13.980          C  
ATOM  18185  CG2 VAL A1126     -44.976  26.678 -16.795  1.00 13.980          C  
ATOM  18186  H   VAL A1126     -45.502  25.742 -19.352  1.00 12.160          H  
ATOM  18187  HA  VAL A1126     -43.209  27.348 -18.599  1.00 11.920          H  
ATOM  18188  HB  VAL A1126     -44.463  24.781 -17.553  1.00 16.780          H  
ATOM  18189 1HG1 VAL A1126     -43.240  25.117 -15.491  1.00 16.780          H  
ATOM  18190 2HG1 VAL A1126     -42.166  24.827 -16.857  1.00 16.780          H  
ATOM  18191 3HG1 VAL A1126     -42.354  26.473 -16.229  1.00 16.780          H  
ATOM  18192 1HG2 VAL A1126     -45.337  26.281 -15.853  1.00 16.780          H  
ATOM  18193 2HG2 VAL A1126     -44.500  27.634 -16.627  1.00 16.780          H  
ATOM  18194 3HG2 VAL A1126     -45.809  26.809 -17.471  1.00 16.780          H  
ATOM  18195  N   GLU A1127     -41.228  26.135 -19.546  1.00  9.510          N  
ATOM  18196  CA  GLU A1127     -40.123  25.359 -20.114  1.00  9.190          C  
ATOM  18197  C   GLU A1127     -39.707  24.263 -19.140  1.00  8.810          C  
ATOM  18198  O   GLU A1127     -39.434  23.124 -19.528  1.00  8.990          O  
ATOM  18199  CB  GLU A1127     -38.923  26.260 -20.418  1.00 12.990          C  
ATOM  18200  CG  GLU A1127     -39.136  27.226 -21.581  1.00 12.990          C  
ATOM  18201  CD  GLU A1127     -37.965  28.149 -21.807  1.00 12.990          C  
ATOM  18202  OE1 GLU A1127     -37.074  28.153 -20.992  1.00 12.990          O  
ATOM  18203  OE2 GLU A1127     -37.965  28.848 -22.791  1.00 12.990          O  
ATOM  18204  H   GLU A1127     -41.133  27.124 -19.359  1.00 11.410          H  
ATOM  18205  HA  GLU A1127     -40.461  24.891 -21.038  1.00 11.030          H  
ATOM  18206 1HB  GLU A1127     -38.683  26.849 -19.533  1.00 15.590          H  
ATOM  18207 2HB  GLU A1127     -38.053  25.643 -20.641  1.00 15.590          H  
ATOM  18208 1HG  GLU A1127     -39.311  26.649 -22.487  1.00 15.590          H  
ATOM  18209 2HG  GLU A1127     -40.029  27.819 -21.386  1.00 15.590          H  
ATOM  18210  N   LYS A1128     -39.685  24.639 -17.869  1.00  8.520          N  
ATOM  18211  CA  LYS A1128     -39.343  23.771 -16.762  1.00  8.350          C  
ATOM  18212  C   LYS A1128     -39.745  24.444 -15.444  1.00  7.750          C  
ATOM  18213  O   LYS A1128     -39.575  25.659 -15.337  1.00  7.850          O  
ATOM  18214  CB  LYS A1128     -37.822  23.511 -16.791  1.00 11.760          C  
ATOM  18215  CG  LYS A1128     -36.957  24.753 -16.633  1.00 11.760          C  
ATOM  18216  CD  LYS A1128     -35.493  24.388 -16.654  1.00 11.760          C  
ATOM  18217  CE  LYS A1128     -34.605  25.607 -16.467  1.00 11.760          C  
ATOM  18218  NZ  LYS A1128     -33.186  25.223 -16.389  1.00 11.760          N  
ATOM  18219  H   LYS A1128     -39.895  25.609 -17.683  1.00 10.220          H  
ATOM  18220  HA  LYS A1128     -39.889  22.839 -16.880  1.00 10.020          H  
ATOM  18221 1HB  LYS A1128     -37.522  22.871 -15.992  1.00 14.110          H  
ATOM  18222 2HB  LYS A1128     -37.551  23.020 -17.724  1.00 14.110          H  
ATOM  18223 1HG  LYS A1128     -37.169  25.453 -17.443  1.00 14.110          H  
ATOM  18224 2HG  LYS A1128     -37.166  25.242 -15.688  1.00 14.110          H  
ATOM  18225 1HD  LYS A1128     -35.285  23.676 -15.854  1.00 14.110          H  
ATOM  18226 2HD  LYS A1128     -35.245  23.920 -17.607  1.00 14.110          H  
ATOM  18227 1HE  LYS A1128     -34.746  26.286 -17.307  1.00 14.110          H  
ATOM  18228 2HE  LYS A1128     -34.884  26.119 -15.546  1.00 14.110          H  
ATOM  18229 1HZ  LYS A1128     -32.590  26.019 -16.258  1.00 14.110          H  
ATOM  18230 2HZ  LYS A1128     -33.046  24.585 -15.588  1.00 14.110          H  
ATOM  18231 3HZ  LYS A1128     -32.886  24.744 -17.223  1.00 14.110          H  
ATOM  18232  N   ILE A1129     -40.251  23.722 -14.422  1.00  7.240          N  
ATOM  18233  CA  ILE A1129     -40.688  22.318 -14.365  1.00  6.610          C  
ATOM  18234  C   ILE A1129     -41.524  22.253 -13.061  1.00  6.010          C  
ATOM  18235  O   ILE A1129     -41.247  23.034 -12.153  1.00  6.200          O  
ATOM  18236  CB  ILE A1129     -39.492  21.319 -14.396  1.00  9.510          C  
ATOM  18237  CG1 ILE A1129     -39.965  19.854 -14.665  1.00  9.510          C  
ATOM  18238  CG2 ILE A1129     -38.581  21.503 -13.184  1.00  9.510          C  
ATOM  18239  CD1 ILE A1129     -40.356  19.609 -16.105  1.00  9.510          C  
ATOM  18240  H   ILE A1129     -40.413  24.246 -13.572  1.00  8.690          H  
ATOM  18241  HA  ILE A1129     -41.357  22.112 -15.196  1.00  7.930          H  
ATOM  18242  HB  ILE A1129     -38.919  21.513 -15.233  1.00 11.410          H  
ATOM  18243 1HG1 ILE A1129     -39.161  19.159 -14.406  1.00 11.410          H  
ATOM  18244 2HG1 ILE A1129     -40.830  19.610 -14.114  1.00 11.410          H  
ATOM  18245 1HG2 ILE A1129     -37.726  20.834 -13.272  1.00 11.410          H  
ATOM  18246 2HG2 ILE A1129     -38.233  22.537 -13.166  1.00 11.410          H  
ATOM  18247 3HG2 ILE A1129     -39.085  21.302 -12.272  1.00 11.410          H  
ATOM  18248 1HD1 ILE A1129     -40.659  18.586 -16.214  1.00 11.410          H  
ATOM  18249 2HD1 ILE A1129     -41.178  20.247 -16.408  1.00 11.410          H  
ATOM  18250 3HD1 ILE A1129     -39.502  19.795 -16.756  1.00 11.410          H  
ATOM  18251  N   VAL A1130     -42.509  21.343 -12.934  1.00  5.570          N  
ATOM  18252  CA  VAL A1130     -43.329  21.267 -11.691  1.00  5.200          C  
ATOM  18253  C   VAL A1130     -43.315  19.946 -10.847  1.00  4.400          C  
ATOM  18254  O   VAL A1130     -44.373  19.563 -10.340  1.00  4.270          O  
ATOM  18255  CB  VAL A1130     -44.800  21.544 -12.048  1.00  7.430          C  
ATOM  18256  CG1 VAL A1130     -44.939  22.980 -12.566  1.00  7.430          C  
ATOM  18257  CG2 VAL A1130     -45.284  20.507 -13.060  1.00  7.430          C  
ATOM  18258  H   VAL A1130     -42.704  20.705 -13.697  1.00  6.680          H  
ATOM  18259  HA  VAL A1130     -42.991  22.070 -11.035  1.00  6.240          H  
ATOM  18260  HB  VAL A1130     -45.413  21.477 -11.144  1.00  8.910          H  
ATOM  18261 1HG1 VAL A1130     -45.985  23.180 -12.794  1.00  8.910          H  
ATOM  18262 2HG1 VAL A1130     -44.594  23.671 -11.800  1.00  8.910          H  
ATOM  18263 3HG1 VAL A1130     -44.344  23.112 -13.461  1.00  8.910          H  
ATOM  18264 1HG2 VAL A1130     -46.328  20.698 -13.304  1.00  8.910          H  
ATOM  18265 2HG2 VAL A1130     -44.690  20.567 -13.949  1.00  8.910          H  
ATOM  18266 3HG2 VAL A1130     -45.198  19.509 -12.658  1.00  8.910          H  
ATOM  18267  N   PRO A1131     -42.187  19.233 -10.681  1.00  4.130          N  
ATOM  18268  CA  PRO A1131     -42.049  17.961 -10.000  1.00  3.590          C  
ATOM  18269  C   PRO A1131     -42.109  18.084  -8.499  1.00  3.240          C  
ATOM  18270  O   PRO A1131     -41.833  19.154  -7.947  1.00  3.400          O  
ATOM  18271  CB  PRO A1131     -40.642  17.550 -10.355  1.00  5.380          C  
ATOM  18272  CG  PRO A1131     -39.917  18.844 -10.463  1.00  5.380          C  
ATOM  18273  CD  PRO A1131     -40.920  19.796 -11.034  1.00  5.380          C  
ATOM  18274  HA  PRO A1131     -42.768  17.232 -10.387  1.00  4.310          H  
ATOM  18275 1HB  PRO A1131     -40.273  16.936  -9.550  1.00  6.460          H  
ATOM  18276 2HB  PRO A1131     -40.630  16.942 -11.273  1.00  6.460          H  
ATOM  18277 1HG  PRO A1131     -39.557  19.156  -9.470  1.00  6.460          H  
ATOM  18278 2HG  PRO A1131     -39.023  18.728 -11.101  1.00  6.460          H  
ATOM  18279 1HD  PRO A1131     -40.802  20.809 -10.611  1.00  6.460          H  
ATOM  18280 2HD  PRO A1131     -40.779  19.749 -12.046  1.00  6.460          H  
ATOM  18281  N   LEU A1132     -42.376  16.971  -7.846  1.00  2.850          N  
ATOM  18282  CA  LEU A1132     -42.246  16.914  -6.403  1.00  2.620          C  
ATOM  18283  C   LEU A1132     -40.762  16.819  -6.024  1.00  2.540          C  
ATOM  18284  O   LEU A1132     -40.088  15.822  -6.329  1.00  2.570          O  
ATOM  18285  CB  LEU A1132     -43.021  15.697  -5.884  1.00  3.760          C  
ATOM  18286  CG  LEU A1132     -42.991  15.404  -4.375  1.00  3.760          C  
ATOM  18287  CD1 LEU A1132     -43.630  16.520  -3.602  1.00  3.760          C  
ATOM  18288  CD2 LEU A1132     -43.749  14.144  -4.135  1.00  3.760          C  
ATOM  18289  H   LEU A1132     -42.658  16.136  -8.372  1.00  3.420          H  
ATOM  18290  HA  LEU A1132     -42.664  17.829  -5.986  1.00  3.140          H  
ATOM  18291 1HB  LEU A1132     -44.057  15.827  -6.163  1.00  4.510          H  
ATOM  18292 2HB  LEU A1132     -42.647  14.813  -6.404  1.00  4.510          H  
ATOM  18293  HG  LEU A1132     -41.952  15.285  -4.041  1.00  4.510          H  
ATOM  18294 1HD1 LEU A1132     -43.613  16.276  -2.547  1.00  4.510          H  
ATOM  18295 2HD1 LEU A1132     -43.091  17.440  -3.767  1.00  4.510          H  
ATOM  18296 3HD1 LEU A1132     -44.654  16.641  -3.922  1.00  4.510          H  
ATOM  18297 1HD2 LEU A1132     -43.735  13.902  -3.073  1.00  4.510          H  
ATOM  18298 2HD2 LEU A1132     -44.759  14.293  -4.460  1.00  4.510          H  
ATOM  18299 3HD2 LEU A1132     -43.307  13.344  -4.695  1.00  4.510          H  
ATOM  18300  N   LYS A1133     -40.274  17.866  -5.345  1.00  2.630          N  
ATOM  18301  CA  LYS A1133     -38.869  18.006  -4.941  1.00  2.730          C  
ATOM  18302  C   LYS A1133     -38.559  17.353  -3.595  1.00  2.650          C  
ATOM  18303  O   LYS A1133     -39.225  17.597  -2.579  1.00  2.810          O  
ATOM  18304  CB  LYS A1133     -38.469  19.476  -4.940  1.00  3.780          C  
ATOM  18305  CG  LYS A1133     -38.488  20.098  -6.335  1.00  3.780          C  
ATOM  18306  CD  LYS A1133     -38.060  21.558  -6.320  1.00  3.780          C  
ATOM  18307  CE  LYS A1133     -38.108  22.152  -7.732  1.00  3.780          C  
ATOM  18308  NZ  LYS A1133     -37.725  23.593  -7.752  1.00  3.780          N  
ATOM  18309  H   LYS A1133     -40.912  18.627  -5.164  1.00  3.160          H  
ATOM  18310  HA  LYS A1133     -38.253  17.498  -5.688  1.00  3.280          H  
ATOM  18311 1HB  LYS A1133     -39.128  20.044  -4.292  1.00  4.540          H  
ATOM  18312 2HB  LYS A1133     -37.458  19.563  -4.552  1.00  4.540          H  
ATOM  18313 1HG  LYS A1133     -37.816  19.532  -6.984  1.00  4.540          H  
ATOM  18314 2HG  LYS A1133     -39.498  20.026  -6.751  1.00  4.540          H  
ATOM  18315 1HD  LYS A1133     -38.725  22.127  -5.670  1.00  4.540          H  
ATOM  18316 2HD  LYS A1133     -37.042  21.638  -5.934  1.00  4.540          H  
ATOM  18317 1HE  LYS A1133     -37.426  21.597  -8.373  1.00  4.540          H  
ATOM  18318 2HE  LYS A1133     -39.122  22.050  -8.125  1.00  4.540          H  
ATOM  18319 1HZ  LYS A1133     -37.773  23.941  -8.702  1.00  4.540          H  
ATOM  18320 2HZ  LYS A1133     -38.360  24.121  -7.169  1.00  4.540          H  
ATOM  18321 3HZ  LYS A1133     -36.783  23.700  -7.403  1.00  4.540          H  
ATOM  18322  N   VAL A1134     -37.518  16.526  -3.628  1.00  2.520          N  
ATOM  18323  CA  VAL A1134     -37.040  15.679  -2.543  1.00  2.500          C  
ATOM  18324  C   VAL A1134     -35.597  16.126  -2.137  1.00  2.410          C  
ATOM  18325  O   VAL A1134     -34.737  16.309  -3.001  1.00  2.360          O  
ATOM  18326  CB  VAL A1134     -37.158  14.239  -3.144  1.00  3.510          C  
ATOM  18327  CG1 VAL A1134     -36.745  13.164  -2.262  1.00  3.510          C  
ATOM  18328  CG2 VAL A1134     -38.570  13.993  -3.562  1.00  3.510          C  
ATOM  18329  H   VAL A1134     -37.014  16.440  -4.518  1.00  3.020          H  
ATOM  18330  HA  VAL A1134     -37.703  15.785  -1.683  1.00  3.000          H  
ATOM  18331  HB  VAL A1134     -36.553  14.196  -3.999  1.00  4.210          H  
ATOM  18332 1HG1 VAL A1134     -36.855  12.210  -2.770  1.00  4.210          H  
ATOM  18333 2HG1 VAL A1134     -35.739  13.285  -1.980  1.00  4.210          H  
ATOM  18334 3HG1 VAL A1134     -37.392  13.180  -1.396  1.00  4.210          H  
ATOM  18335 1HG2 VAL A1134     -38.594  13.031  -4.012  1.00  4.210          H  
ATOM  18336 2HG2 VAL A1134     -39.223  14.022  -2.692  1.00  4.210          H  
ATOM  18337 3HG2 VAL A1134     -38.908  14.719  -4.284  1.00  4.210          H  
ATOM  18338  N   PHE A1135     -35.345  16.406  -0.840  1.00  2.470          N  
ATOM  18339  CA  PHE A1135     -34.041  16.957  -0.410  1.00  2.440          C  
ATOM  18340  C   PHE A1135     -33.026  16.202   0.514  1.00  2.460          C  
ATOM  18341  O   PHE A1135     -32.109  16.849   1.027  1.00  2.760          O  
ATOM  18342  CB  PHE A1135     -34.338  18.279   0.255  1.00  3.430          C  
ATOM  18343  CG  PHE A1135     -35.022  19.231  -0.670  1.00  3.430          C  
ATOM  18344  CD1 PHE A1135     -36.401  19.407  -0.603  1.00  3.430          C  
ATOM  18345  CD2 PHE A1135     -34.302  19.956  -1.610  1.00  3.430          C  
ATOM  18346  CE1 PHE A1135     -37.037  20.289  -1.446  1.00  3.430          C  
ATOM  18347  CE2 PHE A1135     -34.941  20.838  -2.448  1.00  3.430          C  
ATOM  18348  CZ  PHE A1135     -36.308  21.006  -2.364  1.00  3.430          C  
ATOM  18349  H   PHE A1135     -36.087  16.301  -0.141  1.00  2.960          H  
ATOM  18350  HA  PHE A1135     -33.498  17.184  -1.326  1.00  2.930          H  
ATOM  18351 1HB  PHE A1135     -34.975  18.115   1.130  1.00  4.110          H  
ATOM  18352 2HB  PHE A1135     -33.419  18.733   0.592  1.00  4.110          H  
ATOM  18353  HD1 PHE A1135     -36.980  18.833   0.126  1.00  4.110          H  
ATOM  18354  HD2 PHE A1135     -33.213  19.827  -1.681  1.00  4.110          H  
ATOM  18355  HE1 PHE A1135     -38.119  20.416  -1.385  1.00  4.110          H  
ATOM  18356  HE2 PHE A1135     -34.364  21.403  -3.178  1.00  4.110          H  
ATOM  18357  HZ  PHE A1135     -36.811  21.705  -3.029  1.00  4.110          H  
ATOM  18358  N   PRO A1136     -33.074  14.875   0.712  1.00  2.420          N  
ATOM  18359  CA  PRO A1136     -33.935  13.829   0.225  1.00  2.300          C  
ATOM  18360  C   PRO A1136     -35.289  13.783   0.911  1.00  2.220          C  
ATOM  18361  O   PRO A1136     -36.133  12.990   0.522  1.00  2.510          O  
ATOM  18362  CB  PRO A1136     -33.134  12.570   0.535  1.00  3.450          C  
ATOM  18363  CG  PRO A1136     -32.364  12.920   1.746  1.00  3.450          C  
ATOM  18364  CD  PRO A1136     -32.033  14.377   1.602  1.00  3.450          C  
ATOM  18365  HA  PRO A1136     -34.033  13.947  -0.857  1.00  2.760          H  
ATOM  18366 1HB  PRO A1136     -33.798  11.725   0.703  1.00  4.140          H  
ATOM  18367 2HB  PRO A1136     -32.498  12.318  -0.325  1.00  4.140          H  
ATOM  18368 1HG  PRO A1136     -32.930  12.695   2.662  1.00  4.140          H  
ATOM  18369 2HG  PRO A1136     -31.467  12.321   1.776  1.00  4.140          H  
ATOM  18370 1HD  PRO A1136     -32.107  14.886   2.582  1.00  4.140          H  
ATOM  18371 2HD  PRO A1136     -31.042  14.507   1.161  1.00  4.140          H  
ATOM  18372  N   GLY A1137     -35.502  14.538   1.983  1.00  2.170          N  
ATOM  18373  CA  GLY A1137     -36.823  14.465   2.560  1.00  2.140          C  
ATOM  18374  C   GLY A1137     -37.739  15.510   1.948  1.00  2.260          C  
ATOM  18375  O   GLY A1137     -37.290  16.448   1.284  1.00  2.420          O  
ATOM  18376  H   GLY A1137     -34.818  15.163   2.419  1.00  2.600          H  
ATOM  18377 1HA  GLY A1137     -37.233  13.477   2.384  1.00  2.570          H  
ATOM  18378 2HA  GLY A1137     -36.768  14.618   3.635  1.00  2.570          H  
ATOM  18379  N   ARG A1138     -39.025  15.384   2.208  1.00  2.560          N  
ATOM  18380  CA  ARG A1138     -39.974  16.393   1.762  1.00  2.730          C  
ATOM  18381  C   ARG A1138     -40.427  17.256   2.937  1.00  2.780          C  
ATOM  18382  O   ARG A1138     -40.697  16.736   4.023  1.00  2.950          O  
ATOM  18383  CB  ARG A1138     -41.150  15.755   1.049  1.00  3.750          C  
ATOM  18384  CG  ARG A1138     -42.194  16.719   0.534  1.00  3.750          C  
ATOM  18385  CD  ARG A1138     -41.741  17.546  -0.609  1.00  3.750          C  
ATOM  18386  NE  ARG A1138     -42.776  18.508  -1.015  1.00  3.750          N  
ATOM  18387  CZ  ARG A1138     -42.584  19.527  -1.871  1.00  3.750          C  
ATOM  18388  NH1 ARG A1138     -41.395  19.701  -2.420  1.00  3.750          N  
ATOM  18389  NH2 ARG A1138     -43.580  20.361  -2.180  1.00  3.750          N  
ATOM  18390  H   ARG A1138     -39.311  14.540   2.712  1.00  3.070          H  
ATOM  18391  HA  ARG A1138     -39.467  17.038   1.048  1.00  3.280          H  
ATOM  18392 1HB  ARG A1138     -40.791  15.158   0.212  1.00  4.500          H  
ATOM  18393 2HB  ARG A1138     -41.650  15.096   1.735  1.00  4.500          H  
ATOM  18394 1HG  ARG A1138     -43.010  16.129   0.156  1.00  4.500          H  
ATOM  18395 2HG  ARG A1138     -42.547  17.369   1.328  1.00  4.500          H  
ATOM  18396 1HD  ARG A1138     -40.853  18.108  -0.343  1.00  4.500          H  
ATOM  18397 2HD  ARG A1138     -41.514  16.898  -1.455  1.00  4.500          H  
ATOM  18398  HE  ARG A1138     -43.702  18.404  -0.619  1.00  4.500          H  
ATOM  18399 1HH1 ARG A1138     -40.627  19.033  -2.226  1.00  4.500          H  
ATOM  18400 2HH1 ARG A1138     -41.243  20.468  -3.057  1.00  4.500          H  
ATOM  18401 1HH2 ARG A1138     -44.542  20.237  -1.801  1.00  4.500          H  
ATOM  18402 2HH2 ARG A1138     -43.417  21.122  -2.820  1.00  4.500          H  
ATOM  18403  N   SER A1139     -40.462  18.584   2.733  1.00  3.010          N  
ATOM  18404  CA  SER A1139     -40.868  19.531   3.783  1.00  3.140          C  
ATOM  18405  C   SER A1139     -42.378  19.705   3.866  1.00  3.220          C  
ATOM  18406  O   SER A1139     -43.009  20.179   2.919  1.00  3.390          O  
ATOM  18407  CB  SER A1139     -40.237  20.891   3.509  1.00  4.340          C  
ATOM  18408  OG  SER A1139     -38.834  20.857   3.606  1.00  4.340          O  
ATOM  18409  H   SER A1139     -40.176  18.961   1.840  1.00  3.610          H  
ATOM  18410  HA  SER A1139     -40.527  19.153   4.748  1.00  3.770          H  
ATOM  18411 1HB  SER A1139     -40.524  21.219   2.511  1.00  5.210          H  
ATOM  18412 2HB  SER A1139     -40.623  21.611   4.201  1.00  5.210          H  
ATOM  18413  HG  SER A1139     -38.534  21.770   3.461  1.00  5.210          H  
ATOM  18414  N   VAL A1140     -42.941  19.348   5.022  1.00  3.460          N  
ATOM  18415  CA  VAL A1140     -44.385  19.384   5.286  1.00  3.780          C  
ATOM  18416  C   VAL A1140     -44.802  20.065   6.605  1.00  3.910          C  
ATOM  18417  O   VAL A1140     -43.978  20.599   7.345  1.00  4.170          O  
ATOM  18418  CB  VAL A1140     -44.940  17.964   5.249  1.00  5.160          C  
ATOM  18419  CG1 VAL A1140     -44.743  17.372   3.937  1.00  5.160          C  
ATOM  18420  CG2 VAL A1140     -44.233  17.136   6.188  1.00  5.160          C  
ATOM  18421  H   VAL A1140     -42.318  18.950   5.736  1.00  4.150          H  
ATOM  18422  HA  VAL A1140     -44.849  19.939   4.477  1.00  4.540          H  
ATOM  18423  HB  VAL A1140     -46.007  17.991   5.467  1.00  6.200          H  
ATOM  18424 1HG1 VAL A1140     -45.168  16.385   3.954  1.00  6.200          H  
ATOM  18425 2HG1 VAL A1140     -45.231  17.969   3.212  1.00  6.200          H  
ATOM  18426 3HG1 VAL A1140     -43.691  17.311   3.693  1.00  6.200          H  
ATOM  18427 1HG2 VAL A1140     -44.627  16.161   6.140  1.00  6.200          H  
ATOM  18428 2HG2 VAL A1140     -43.210  17.104   5.898  1.00  6.200          H  
ATOM  18429 3HG2 VAL A1140     -44.330  17.515   7.193  1.00  6.200          H  
ATOM  18430  N   SER A1141     -46.099  20.110   6.867  1.00  4.100          N  
ATOM  18431  CA  SER A1141     -46.618  20.613   8.139  1.00  4.660          C  
ATOM  18432  C   SER A1141     -47.922  19.891   8.480  1.00  4.740          C  
ATOM  18433  O   SER A1141     -48.627  19.433   7.578  1.00  4.980          O  
ATOM  18434  CB  SER A1141     -46.834  22.111   8.065  1.00  6.300          C  
ATOM  18435  OG  SER A1141     -47.801  22.435   7.115  1.00  6.300          O  
ATOM  18436  H   SER A1141     -46.757  19.744   6.196  1.00  4.920          H  
ATOM  18437  HA  SER A1141     -45.896  20.409   8.931  1.00  5.590          H  
ATOM  18438 1HB  SER A1141     -47.144  22.478   9.044  1.00  7.560          H  
ATOM  18439 2HB  SER A1141     -45.894  22.603   7.816  1.00  7.560          H  
ATOM  18440  HG  SER A1141     -47.896  23.389   7.160  1.00  7.560          H  
ATOM  18441  N   ALA A1142     -48.274  19.817   9.776  1.00  4.820          N  
ATOM  18442  CA  ALA A1142     -49.543  19.177  10.144  1.00  5.050          C  
ATOM  18443  C   ALA A1142     -50.212  19.627  11.432  1.00  4.940          C  
ATOM  18444  O   ALA A1142     -49.580  20.094  12.377  1.00  4.770          O  
ATOM  18445  CB  ALA A1142     -49.329  17.723  10.295  1.00  6.980          C  
ATOM  18446  H   ALA A1142     -47.617  20.124  10.505  1.00  5.780          H  
ATOM  18447  HA  ALA A1142     -50.248  19.362   9.336  1.00  6.060          H  
ATOM  18448 1HB  ALA A1142     -50.249  17.277  10.536  1.00  8.370          H  
ATOM  18449 2HB  ALA A1142     -48.962  17.350   9.397  1.00  8.370          H  
ATOM  18450 3HB  ALA A1142     -48.620  17.562  11.092  1.00  8.370          H  
ATOM  18451  N   ARG A1143     -51.518  19.350  11.467  1.00  5.310          N  
ATOM  18452  CA  ARG A1143     -52.405  19.571  12.602  1.00  5.540          C  
ATOM  18453  C   ARG A1143     -52.284  18.543  13.722  1.00  5.730          C  
ATOM  18454  O   ARG A1143     -52.005  17.354  13.496  1.00  5.850          O  
ATOM  18455  CB  ARG A1143     -53.861  19.471  12.175  1.00  7.660          C  
ATOM  18456  CG  ARG A1143     -54.392  20.502  11.216  1.00  7.660          C  
ATOM  18457  CD  ARG A1143     -55.829  20.210  10.908  1.00  7.660          C  
ATOM  18458  NE  ARG A1143     -55.987  18.935  10.183  1.00  7.660          N  
ATOM  18459  CZ  ARG A1143     -57.136  18.219  10.086  1.00  7.660          C  
ATOM  18460  NH1 ARG A1143     -58.241  18.633  10.676  1.00  7.660          N  
ATOM  18461  NH2 ARG A1143     -57.147  17.089   9.393  1.00  7.660          N  
ATOM  18462  H   ARG A1143     -51.928  18.987  10.619  1.00  6.370          H  
ATOM  18463  HA  ARG A1143     -52.199  20.562  13.009  1.00  6.650          H  
ATOM  18464 1HB  ARG A1143     -54.020  18.490  11.728  1.00  9.200          H  
ATOM  18465 2HB  ARG A1143     -54.490  19.510  13.067  1.00  9.200          H  
ATOM  18466 1HG  ARG A1143     -54.327  21.491  11.668  1.00  9.200          H  
ATOM  18467 2HG  ARG A1143     -53.821  20.484  10.289  1.00  9.200          H  
ATOM  18468 1HD  ARG A1143     -56.385  20.151  11.843  1.00  9.200          H  
ATOM  18469 2HD  ARG A1143     -56.236  21.009  10.288  1.00  9.200          H  
ATOM  18470  HE  ARG A1143     -55.177  18.569   9.704  1.00  9.200          H  
ATOM  18471 1HH1 ARG A1143     -58.246  19.490  11.206  1.00  9.200          H  
ATOM  18472 2HH1 ARG A1143     -59.090  18.091  10.597  1.00  9.200          H  
ATOM  18473 1HH2 ARG A1143     -56.306  16.767   8.930  1.00  9.200          H  
ATOM  18474 2HH2 ARG A1143     -57.995  16.548   9.316  1.00  9.200          H  
ATOM  18475  N   PHE A1144     -52.649  18.994  14.920  1.00  5.990          N  
ATOM  18476  CA  PHE A1144     -52.829  18.115  16.065  1.00  6.350          C  
ATOM  18477  C   PHE A1144     -54.213  17.508  16.014  1.00  6.070          C  
ATOM  18478  O   PHE A1144     -55.210  18.228  15.935  1.00  6.210          O  
ATOM  18479  CB  PHE A1144     -52.660  18.875  17.380  1.00  8.750          C  
ATOM  18480  CG  PHE A1144     -53.001  18.048  18.605  1.00  8.750          C  
ATOM  18481  CD1 PHE A1144     -52.400  16.831  18.871  1.00  8.750          C  
ATOM  18482  CD2 PHE A1144     -53.953  18.518  19.507  1.00  8.750          C  
ATOM  18483  CE1 PHE A1144     -52.747  16.104  19.987  1.00  8.750          C  
ATOM  18484  CE2 PHE A1144     -54.289  17.788  20.627  1.00  8.750          C  
ATOM  18485  CZ  PHE A1144     -53.684  16.576  20.861  1.00  8.750          C  
ATOM  18486  H   PHE A1144     -52.824  19.981  15.035  1.00  7.190          H  
ATOM  18487  HA  PHE A1144     -52.090  17.316  16.014  1.00  7.620          H  
ATOM  18488 1HB  PHE A1144     -51.626  19.205  17.473  1.00 10.500          H  
ATOM  18489 2HB  PHE A1144     -53.291  19.759  17.375  1.00 10.500          H  
ATOM  18490  HD1 PHE A1144     -51.654  16.430  18.193  1.00 10.500          H  
ATOM  18491  HD2 PHE A1144     -54.440  19.478  19.321  1.00 10.500          H  
ATOM  18492  HE1 PHE A1144     -52.270  15.137  20.172  1.00 10.500          H  
ATOM  18493  HE2 PHE A1144     -55.035  18.169  21.326  1.00 10.500          H  
ATOM  18494  HZ  PHE A1144     -53.945  15.990  21.739  1.00 10.500          H  
ATOM  18495  N   THR A1145     -54.259  16.185  15.976  1.00  5.970          N  
ATOM  18496  CA  THR A1145     -55.493  15.430  15.892  1.00  5.880          C  
ATOM  18497  C   THR A1145     -55.433  14.284  16.888  1.00  5.520          C  
ATOM  18498  O   THR A1145     -56.038  14.329  17.960  1.00  5.790          O  
ATOM  18499  CB  THR A1145     -55.739  14.881  14.465  1.00  8.270          C  
ATOM  18500  OG1 THR A1145     -54.619  14.058  14.050  1.00  8.270          O  
ATOM  18501  CG2 THR A1145     -55.901  16.063  13.469  1.00  8.270          C  
ATOM  18502  H   THR A1145     -53.394  15.673  16.054  1.00  7.160          H  
ATOM  18503  HA  THR A1145     -56.325  16.077  16.169  1.00  7.060          H  
ATOM  18504  HB  THR A1145     -56.645  14.275  14.462  1.00  9.920          H  
ATOM  18505  HG1 THR A1145     -54.875  13.580  13.243  1.00  9.920          H  
ATOM  18506 1HG2 THR A1145     -56.081  15.679  12.465  1.00  9.920          H  
ATOM  18507 2HG2 THR A1145     -56.744  16.681  13.776  1.00  9.920          H  
ATOM  18508 3HG2 THR A1145     -55.002  16.671  13.460  1.00  9.920          H  
ATOM  18509  N   SER A1146     -54.695  13.243  16.507  1.00  5.260          N  
ATOM  18510  CA  SER A1146     -54.532  12.055  17.334  1.00  5.300          C  
ATOM  18511  C   SER A1146     -53.966  12.350  18.699  1.00  5.200          C  
ATOM  18512  O   SER A1146     -52.954  13.037  18.837  1.00  5.540          O  
ATOM  18513  CB  SER A1146     -53.594  11.047  16.716  1.00  7.400          C  
ATOM  18514  OG  SER A1146     -53.363  10.010  17.654  1.00  7.400          O  
ATOM  18515  H   SER A1146     -54.263  13.299  15.595  1.00  6.310          H  
ATOM  18516  HA  SER A1146     -55.513  11.596  17.462  1.00  6.360          H  
ATOM  18517 1HB  SER A1146     -54.024  10.638  15.804  1.00  8.880          H  
ATOM  18518 2HB  SER A1146     -52.649  11.531  16.455  1.00  8.880          H  
ATOM  18519  HG  SER A1146     -52.605   9.493  17.326  1.00  8.880          H  
ATOM  18520  N   LYS A1147     -54.559  11.705  19.694  1.00  5.120          N  
ATOM  18521  CA  LYS A1147     -54.170  11.785  21.096  1.00  5.530          C  
ATOM  18522  C   LYS A1147     -52.761  11.246  21.364  1.00  5.670          C  
ATOM  18523  O   LYS A1147     -52.200  11.469  22.438  1.00  6.320          O  
ATOM  18524  CB  LYS A1147     -55.182  11.007  21.945  1.00  7.580          C  
ATOM  18525  CG  LYS A1147     -55.148   9.482  21.721  1.00  7.580          C  
ATOM  18526  CD  LYS A1147     -56.229   8.759  22.516  1.00  7.580          C  
ATOM  18527  CE  LYS A1147     -56.159   7.242  22.298  1.00  7.580          C  
ATOM  18528  NZ  LYS A1147     -57.241   6.516  23.035  1.00  7.580          N  
ATOM  18529  H   LYS A1147     -55.369  11.154  19.452  1.00  6.140          H  
ATOM  18530  HA  LYS A1147     -54.188  12.836  21.390  1.00  6.640          H  
ATOM  18531 1HB  LYS A1147     -54.991  11.197  23.001  1.00  9.090          H  
ATOM  18532 2HB  LYS A1147     -56.189  11.358  21.722  1.00  9.090          H  
ATOM  18533 1HG  LYS A1147     -55.265   9.260  20.660  1.00  9.090          H  
ATOM  18534 2HG  LYS A1147     -54.182   9.095  22.046  1.00  9.090          H  
ATOM  18535 1HD  LYS A1147     -56.099   8.973  23.577  1.00  9.090          H  
ATOM  18536 2HD  LYS A1147     -57.212   9.119  22.207  1.00  9.090          H  
ATOM  18537 1HE  LYS A1147     -56.254   7.031  21.233  1.00  9.090          H  
ATOM  18538 2HE  LYS A1147     -55.192   6.879  22.644  1.00  9.090          H  
ATOM  18539 1HZ  LYS A1147     -57.157   5.523  22.864  1.00  9.090          H  
ATOM  18540 2HZ  LYS A1147     -57.156   6.694  24.026  1.00  9.090          H  
ATOM  18541 3HZ  LYS A1147     -58.145   6.835  22.713  1.00  9.090          H  
ATOM  18542  N   THR A1148     -52.222  10.482  20.410  1.00  5.390          N  
ATOM  18543  CA  THR A1148     -50.932   9.826  20.555  1.00  5.600          C  
ATOM  18544  C   THR A1148     -49.696  10.663  20.201  1.00  5.570          C  
ATOM  18545  O   THR A1148     -48.574  10.222  20.471  1.00  5.810          O  
ATOM  18546  CB  THR A1148     -50.897   8.537  19.701  1.00  7.760          C  
ATOM  18547  OG1 THR A1148     -51.036   8.853  18.288  1.00  7.760          O  
ATOM  18548  CG2 THR A1148     -52.052   7.640  20.113  1.00  7.760          C  
ATOM  18549  H   THR A1148     -52.731  10.360  19.536  1.00  6.470          H  
ATOM  18550  HA  THR A1148     -50.833   9.533  21.600  1.00  6.720          H  
ATOM  18551  HB  THR A1148     -49.950   8.020  19.865  1.00  9.310          H  
ATOM  18552  HG1 THR A1148     -50.719   8.097  17.773  1.00  9.310          H  
ATOM  18553 1HG2 THR A1148     -52.028   6.726  19.524  1.00  9.310          H  
ATOM  18554 2HG2 THR A1148     -51.957   7.398  21.169  1.00  9.310          H  
ATOM  18555 3HG2 THR A1148     -52.993   8.152  19.942  1.00  9.310          H  
ATOM  18556  N   CYS A1149     -49.864  11.838  19.587  1.00  5.660          N  
ATOM  18557  CA  CYS A1149     -48.693  12.624  19.189  1.00  6.070          C  
ATOM  18558  C   CYS A1149     -49.054  14.106  19.037  1.00  6.240          C  
ATOM  18559  O   CYS A1149     -50.205  14.479  19.196  1.00  6.820          O  
ATOM  18560  CB  CYS A1149     -48.144  12.044  17.887  1.00  8.330          C  
ATOM  18561  SG  CYS A1149     -46.573  12.728  17.295  1.00  8.330          S  
ATOM  18562  H   CYS A1149     -50.811  12.190  19.393  1.00  6.790          H  
ATOM  18563  HA  CYS A1149     -47.931  12.531  19.962  1.00  7.280          H  
ATOM  18564 1HB  CYS A1149     -48.008  10.971  18.005  1.00 10.000          H  
ATOM  18565 2HB  CYS A1149     -48.890  12.176  17.116  1.00 10.000          H  
ATOM  18566  HG  CYS A1149     -46.931  12.673  15.994  1.00 10.000          H  
ATOM  18567  N   SER A1150     -48.094  14.965  18.680  1.00  6.100          N  
ATOM  18568  CA  SER A1150     -48.405  16.391  18.510  1.00  6.590          C  
ATOM  18569  C   SER A1150     -49.043  16.666  17.148  1.00  6.210          C  
ATOM  18570  O   SER A1150     -49.644  17.715  16.923  1.00  6.600          O  
ATOM  18571  CB  SER A1150     -47.135  17.209  18.657  1.00  9.030          C  
ATOM  18572  OG  SER A1150     -46.610  17.103  19.960  1.00  9.030          O  
ATOM  18573  H   SER A1150     -47.141  14.650  18.553  1.00  7.320          H  
ATOM  18574  HA  SER A1150     -49.113  16.687  19.285  1.00  7.910          H  
ATOM  18575 1HB  SER A1150     -46.393  16.858  17.934  1.00 10.840          H  
ATOM  18576 2HB  SER A1150     -47.348  18.252  18.430  1.00 10.840          H  
ATOM  18577  HG  SER A1150     -45.825  17.656  19.973  1.00 10.840          H  
ATOM  18578  N   CYS A1151     -48.863  15.713  16.252  1.00  5.630          N  
ATOM  18579  CA  CYS A1151     -49.350  15.676  14.883  1.00  5.460          C  
ATOM  18580  C   CYS A1151     -49.042  14.255  14.429  1.00  5.160          C  
ATOM  18581  O   CYS A1151     -48.451  13.509  15.194  1.00  5.390          O  
ATOM  18582  CB  CYS A1151     -48.721  16.760  14.014  1.00  7.710          C  
ATOM  18583  SG  CYS A1151     -46.972  16.637  13.780  1.00  7.710          S  
ATOM  18584  H   CYS A1151     -48.343  14.909  16.575  1.00  6.760          H  
ATOM  18585  HA  CYS A1151     -50.430  15.823  14.871  1.00  6.550          H  
ATOM  18586 1HB  CYS A1151     -49.197  16.749  13.053  1.00  9.250          H  
ATOM  18587 2HB  CYS A1151     -48.930  17.739  14.452  1.00  9.250          H  
ATOM  18588  HG  CYS A1151     -46.783  17.915  13.321  1.00  9.250          H  
ATOM  18589  N   CYS A1152     -49.388  13.844  13.228  1.00  4.930          N  
ATOM  18590  CA  CYS A1152     -49.033  12.470  12.861  1.00  4.970          C  
ATOM  18591  C   CYS A1152     -48.631  12.346  11.406  1.00  4.890          C  
ATOM  18592  O   CYS A1152     -49.056  13.151  10.573  1.00  4.980          O  
ATOM  18593  CB  CYS A1152     -50.214  11.549  13.152  1.00  6.940          C  
ATOM  18594  SG  CYS A1152     -51.704  11.961  12.212  1.00  6.940          S  
ATOM  18595  H   CYS A1152     -49.866  14.458  12.588  1.00  5.920          H  
ATOM  18596  HA  CYS A1152     -48.219  12.131  13.481  1.00  5.960          H  
ATOM  18597 1HB  CYS A1152     -49.939  10.521  12.912  1.00  8.330          H  
ATOM  18598 2HB  CYS A1152     -50.458  11.586  14.217  1.00  8.330          H  
ATOM  18599  HG  CYS A1152     -51.911  13.147  12.781  1.00  8.330          H  
ATOM  18600  N   GLY A1153     -47.939  11.248  11.060  1.00  4.970          N  
ATOM  18601  CA  GLY A1153     -47.533  11.010   9.680  1.00  5.170          C  
ATOM  18602  C   GLY A1153     -48.690  11.110   8.693  1.00  5.060          C  
ATOM  18603  O   GLY A1153     -48.549  11.639   7.588  1.00  5.190          O  
ATOM  18604  H   GLY A1153     -47.565  10.614  11.772  1.00  5.960          H  
ATOM  18605 1HA  GLY A1153     -46.731  11.694   9.419  1.00  6.200          H  
ATOM  18606 2HA  GLY A1153     -47.118  10.009   9.624  1.00  6.200          H  
ATOM  18607  N   ARG A1154     -49.865  10.659   9.096  1.00  5.050          N  
ATOM  18608  CA  ARG A1154     -51.007  10.745   8.206  1.00  5.340          C  
ATOM  18609  C   ARG A1154     -51.353  12.196   7.838  1.00  5.280          C  
ATOM  18610  O   ARG A1154     -51.786  12.460   6.713  1.00  5.560          O  
ATOM  18611  CB  ARG A1154     -52.227  10.078   8.813  1.00  7.360          C  
ATOM  18612  CG  ARG A1154     -52.151   8.565   8.897  1.00  7.360          C  
ATOM  18613  CD  ARG A1154     -53.466   7.961   9.215  1.00  7.360          C  
ATOM  18614  NE  ARG A1154     -53.963   8.391  10.520  1.00  7.360          N  
ATOM  18615  CZ  ARG A1154     -53.659   7.825  11.711  1.00  7.360          C  
ATOM  18616  NH1 ARG A1154     -52.831   6.801  11.787  1.00  7.360          N  
ATOM  18617  NH2 ARG A1154     -54.202   8.314  12.813  1.00  7.360          N  
ATOM  18618  H   ARG A1154     -49.930  10.213  10.002  1.00  6.060          H  
ATOM  18619  HA  ARG A1154     -50.756  10.214   7.290  1.00  6.410          H  
ATOM  18620 1HB  ARG A1154     -52.383  10.455   9.811  1.00  8.830          H  
ATOM  18621 2HB  ARG A1154     -53.109  10.339   8.230  1.00  8.830          H  
ATOM  18622 1HG  ARG A1154     -51.814   8.166   7.941  1.00  8.830          H  
ATOM  18623 2HG  ARG A1154     -51.446   8.284   9.677  1.00  8.830          H  
ATOM  18624 1HD  ARG A1154     -54.190   8.274   8.461  1.00  8.830          H  
ATOM  18625 2HD  ARG A1154     -53.394   6.878   9.205  1.00  8.830          H  
ATOM  18626  HE  ARG A1154     -54.610   9.173  10.532  1.00  8.830          H  
ATOM  18627 1HH1 ARG A1154     -52.409   6.424  10.954  1.00  8.830          H  
ATOM  18628 2HH1 ARG A1154     -52.616   6.391  12.686  1.00  8.830          H  
ATOM  18629 1HH2 ARG A1154     -54.837   9.097  12.758  1.00  8.830          H  
ATOM  18630 2HH2 ARG A1154     -53.988   7.904  13.709  1.00  8.830          H  
ATOM  18631  N   ASN A1155     -51.196  13.136   8.779  1.00  5.200          N  
ATOM  18632  CA  ASN A1155     -51.568  14.521   8.539  1.00  5.560          C  
ATOM  18633  C   ASN A1155     -50.481  15.270   7.782  1.00  5.440          C  
ATOM  18634  O   ASN A1155     -50.790  16.132   6.948  1.00  5.620          O  
ATOM  18635  CB  ASN A1155     -51.859  15.253   9.832  1.00  7.640          C  
ATOM  18636  CG  ASN A1155     -53.076  14.832  10.549  1.00  7.640          C  
ATOM  18637  OD1 ASN A1155     -53.965  14.141  10.035  1.00  7.640          O  
ATOM  18638  ND2 ASN A1155     -53.175  15.275  11.777  1.00  7.640          N  
ATOM  18639  H   ASN A1155     -50.780  12.895   9.676  1.00  6.240          H  
ATOM  18640  HA  ASN A1155     -52.467  14.533   7.922  1.00  6.670          H  
ATOM  18641 1HB  ASN A1155     -51.012  15.120  10.505  1.00  9.170          H  
ATOM  18642 2HB  ASN A1155     -51.960  16.307   9.615  1.00  9.170          H  
ATOM  18643 1HD2 ASN A1155     -53.975  15.045  12.329  1.00  9.170          H  
ATOM  18644 2HD2 ASN A1155     -52.478  15.882  12.197  1.00  9.170          H  
ATOM  18645  N   VAL A1156     -49.207  14.937   8.047  1.00  5.380          N  
ATOM  18646  CA  VAL A1156     -48.142  15.677   7.367  1.00  5.450          C  
ATOM  18647  C   VAL A1156     -48.231  15.238   5.896  1.00  5.130          C  
ATOM  18648  O   VAL A1156     -48.110  16.050   4.969  1.00  5.270          O  
ATOM  18649  CB  VAL A1156     -46.716  15.424   7.997  1.00  7.600          C  
ATOM  18650  CG1 VAL A1156     -46.697  15.569   9.518  1.00  7.600          C  
ATOM  18651  CG2 VAL A1156     -46.162  14.108   7.625  1.00  7.600          C  
ATOM  18652  H   VAL A1156     -49.027  14.229   8.766  1.00  6.460          H  
ATOM  18653  HA  VAL A1156     -48.346  16.747   7.402  1.00  6.540          H  
ATOM  18654  HB  VAL A1156     -46.100  16.169   7.664  1.00  9.120          H  
ATOM  18655 1HG1 VAL A1156     -45.679  15.421   9.882  1.00  9.120          H  
ATOM  18656 2HG1 VAL A1156     -47.012  16.543   9.793  1.00  9.120          H  
ATOM  18657 3HG1 VAL A1156     -47.338  14.835   9.971  1.00  9.120          H  
ATOM  18658 1HG2 VAL A1156     -45.168  13.994   8.063  1.00  9.120          H  
ATOM  18659 2HG2 VAL A1156     -46.812  13.369   8.009  1.00  9.120          H  
ATOM  18660 3HG2 VAL A1156     -46.075  14.009   6.551  1.00  9.120          H  
ATOM  18661  N   PHE A1157     -48.532  13.952   5.686  1.00  4.930          N  
ATOM  18662  CA  PHE A1157     -48.715  13.440   4.358  1.00  4.890          C  
ATOM  18663  C   PHE A1157     -49.950  14.038   3.701  1.00  4.890          C  
ATOM  18664  O   PHE A1157     -49.904  14.369   2.524  1.00  4.910          O  
ATOM  18665  CB  PHE A1157     -48.844  11.950   4.299  1.00  6.860          C  
ATOM  18666  CG  PHE A1157     -48.802  11.538   2.893  1.00  6.860          C  
ATOM  18667  CD1 PHE A1157     -47.577  11.464   2.258  1.00  6.860          C  
ATOM  18668  CD2 PHE A1157     -49.953  11.267   2.174  1.00  6.860          C  
ATOM  18669  CE1 PHE A1157     -47.503  11.125   0.945  1.00  6.860          C  
ATOM  18670  CE2 PHE A1157     -49.873  10.922   0.856  1.00  6.860          C  
ATOM  18671  CZ  PHE A1157     -48.641  10.853   0.243  1.00  6.860          C  
ATOM  18672  H   PHE A1157     -48.614  13.303   6.473  1.00  5.920          H  
ATOM  18673  HA  PHE A1157     -47.847  13.727   3.765  1.00  5.870          H  
ATOM  18674 1HB  PHE A1157     -48.048  11.478   4.839  1.00  8.230          H  
ATOM  18675 2HB  PHE A1157     -49.790  11.634   4.740  1.00  8.230          H  
ATOM  18676  HD1 PHE A1157     -46.670  11.685   2.820  1.00  8.230          H  
ATOM  18677  HD2 PHE A1157     -50.926  11.333   2.667  1.00  8.230          H  
ATOM  18678  HE1 PHE A1157     -46.546  11.071   0.454  1.00  8.230          H  
ATOM  18679  HE2 PHE A1157     -50.773  10.704   0.296  1.00  8.230          H  
ATOM  18680  HZ  PHE A1157     -48.565  10.583  -0.800  1.00  8.230          H  
ATOM  18681  N   ASP A1158     -51.082  14.157   4.424  1.00  5.160          N  
ATOM  18682  CA  ASP A1158     -52.294  14.708   3.817  1.00  5.560          C  
ATOM  18683  C   ASP A1158     -52.009  16.106   3.245  1.00  5.650          C  
ATOM  18684  O   ASP A1158     -52.499  16.465   2.169  1.00  5.900          O  
ATOM  18685  CB  ASP A1158     -53.444  14.778   4.826  1.00  7.620          C  
ATOM  18686  CG  ASP A1158     -54.802  15.108   4.183  1.00  7.620          C  
ATOM  18687  OD1 ASP A1158     -55.286  14.304   3.417  1.00  7.620          O  
ATOM  18688  OD2 ASP A1158     -55.340  16.151   4.472  1.00  7.620          O  
ATOM  18689  H   ASP A1158     -51.136  13.816   5.386  1.00  6.190          H  
ATOM  18690  HA  ASP A1158     -52.602  14.043   3.022  1.00  6.670          H  
ATOM  18691 1HB  ASP A1158     -53.527  13.822   5.347  1.00  9.150          H  
ATOM  18692 2HB  ASP A1158     -53.217  15.535   5.578  1.00  9.150          H  
ATOM  18693  N   TRP A1159     -51.159  16.883   3.913  1.00  5.680          N  
ATOM  18694  CA  TRP A1159     -50.792  18.183   3.363  1.00  6.220          C  
ATOM  18695  C   TRP A1159     -50.152  17.955   1.964  1.00  6.090          C  
ATOM  18696  O   TRP A1159     -50.508  18.612   0.979  1.00  6.670          O  
ATOM  18697  CB  TRP A1159     -49.864  18.912   4.330  1.00  8.490          C  
ATOM  18698  CG  TRP A1159     -49.482  20.286   3.928  1.00  8.490          C  
ATOM  18699  CD1 TRP A1159     -50.180  21.429   4.182  1.00  8.490          C  
ATOM  18700  CD2 TRP A1159     -48.294  20.688   3.233  1.00  8.490          C  
ATOM  18701  NE1 TRP A1159     -49.506  22.509   3.687  1.00  8.490          N  
ATOM  18702  CE2 TRP A1159     -48.345  22.075   3.109  1.00  8.490          C  
ATOM  18703  CE3 TRP A1159     -47.213  19.999   2.722  1.00  8.490          C  
ATOM  18704  CZ2 TRP A1159     -47.341  22.785   2.496  1.00  8.490          C  
ATOM  18705  CZ3 TRP A1159     -46.204  20.706   2.107  1.00  8.490          C  
ATOM  18706  CH2 TRP A1159     -46.264  22.061   1.999  1.00  8.490          C  
ATOM  18707  H   TRP A1159     -50.833  16.585   4.842  1.00  6.820          H  
ATOM  18708  HA  TRP A1159     -51.694  18.778   3.244  1.00  7.460          H  
ATOM  18709 1HB  TRP A1159     -50.334  18.963   5.316  1.00 10.190          H  
ATOM  18710 2HB  TRP A1159     -48.953  18.340   4.454  1.00 10.190          H  
ATOM  18711  HD1 TRP A1159     -51.132  21.475   4.707  1.00 10.190          H  
ATOM  18712  HE1 TRP A1159     -49.810  23.470   3.750  1.00 10.190          H  
ATOM  18713  HE3 TRP A1159     -47.169  18.922   2.807  1.00 10.190          H  
ATOM  18714  HZ2 TRP A1159     -47.375  23.869   2.394  1.00 10.190          H  
ATOM  18715  HZ3 TRP A1159     -45.351  20.155   1.705  1.00 10.190          H  
ATOM  18716  HH2 TRP A1159     -45.449  22.585   1.503  1.00 10.190          H  
ATOM  18717  N   LEU A1160     -49.231  16.993   1.853  1.00  5.550          N  
ATOM  18718  CA  LEU A1160     -48.690  16.694   0.517  1.00  5.760          C  
ATOM  18719  C   LEU A1160     -49.735  16.099  -0.429  1.00  5.890          C  
ATOM  18720  O   LEU A1160     -49.648  16.281  -1.645  1.00  6.440          O  
ATOM  18721  CB  LEU A1160     -47.556  15.684   0.551  1.00  7.980          C  
ATOM  18722  CG  LEU A1160     -46.324  16.092   1.180  1.00  7.980          C  
ATOM  18723  CD1 LEU A1160     -45.397  14.891   1.222  1.00  7.980          C  
ATOM  18724  CD2 LEU A1160     -45.678  17.263   0.421  1.00  7.980          C  
ATOM  18725  H   LEU A1160     -48.913  16.503   2.700  1.00  6.660          H  
ATOM  18726  HA  LEU A1160     -48.362  17.626   0.070  1.00  6.910          H  
ATOM  18727 1HB  LEU A1160     -47.912  14.785   1.054  1.00  9.580          H  
ATOM  18728 2HB  LEU A1160     -47.322  15.438  -0.465  1.00  9.580          H  
ATOM  18729  HG  LEU A1160     -46.550  16.389   2.182  1.00  9.580          H  
ATOM  18730 1HD1 LEU A1160     -44.484  15.169   1.714  1.00  9.580          H  
ATOM  18731 2HD1 LEU A1160     -45.875  14.080   1.770  1.00  9.580          H  
ATOM  18732 3HD1 LEU A1160     -45.175  14.564   0.212  1.00  9.580          H  
ATOM  18733 1HD2 LEU A1160     -44.783  17.548   0.925  1.00  9.580          H  
ATOM  18734 2HD2 LEU A1160     -45.449  16.960  -0.599  1.00  9.580          H  
ATOM  18735 3HD2 LEU A1160     -46.325  18.128   0.390  1.00  9.580          H  
ATOM  18736  N   PHE A1161     -50.657  15.310   0.110  1.00  5.600          N  
ATOM  18737  CA  PHE A1161     -51.689  14.652  -0.672  1.00  5.920          C  
ATOM  18738  C   PHE A1161     -52.462  15.704  -1.435  1.00  6.360          C  
ATOM  18739  O   PHE A1161     -52.656  15.569  -2.643  1.00  6.810          O  
ATOM  18740  CB  PHE A1161     -52.617  13.840   0.220  1.00  8.160          C  
ATOM  18741  CG  PHE A1161     -53.695  13.085  -0.458  1.00  8.160          C  
ATOM  18742  CD1 PHE A1161     -53.425  11.871  -1.064  1.00  8.160          C  
ATOM  18743  CD2 PHE A1161     -54.998  13.562  -0.465  1.00  8.160          C  
ATOM  18744  CE1 PHE A1161     -54.426  11.150  -1.663  1.00  8.160          C  
ATOM  18745  CE2 PHE A1161     -56.003  12.840  -1.073  1.00  8.160          C  
ATOM  18746  CZ  PHE A1161     -55.712  11.629  -1.671  1.00  8.160          C  
ATOM  18747  H   PHE A1161     -50.605  15.140   1.112  1.00  6.720          H  
ATOM  18748  HA  PHE A1161     -51.213  13.981  -1.386  1.00  7.100          H  
ATOM  18749 1HB  PHE A1161     -52.028  13.150   0.818  1.00  9.790          H  
ATOM  18750 2HB  PHE A1161     -53.107  14.513   0.896  1.00  9.790          H  
ATOM  18751  HD1 PHE A1161     -52.410  11.487  -1.059  1.00  9.790          H  
ATOM  18752  HD2 PHE A1161     -55.227  14.518   0.023  1.00  9.790          H  
ATOM  18753  HE1 PHE A1161     -54.202  10.184  -2.138  1.00  9.790          H  
ATOM  18754  HE2 PHE A1161     -57.025  13.225  -1.076  1.00  9.790          H  
ATOM  18755  HZ  PHE A1161     -56.499  11.042  -2.156  1.00  9.790          H  
ATOM  18756  N   THR A1162     -52.887  16.773  -0.752  1.00  6.460          N  
ATOM  18757  CA  THR A1162     -53.633  17.808  -1.462  1.00  7.150          C  
ATOM  18758  C   THR A1162     -52.754  18.462  -2.559  1.00  7.600          C  
ATOM  18759  O   THR A1162     -53.238  18.684  -3.672  1.00  8.190          O  
ATOM  18760  CB  THR A1162     -54.278  18.842  -0.492  1.00  9.730          C  
ATOM  18761  OG1 THR A1162     -55.015  19.786  -1.247  1.00  9.730          O  
ATOM  18762  CG2 THR A1162     -53.283  19.551   0.360  1.00  9.730          C  
ATOM  18763  H   THR A1162     -52.719  16.815   0.260  1.00  7.750          H  
ATOM  18764  HA  THR A1162     -54.473  17.326  -1.962  1.00  8.580          H  
ATOM  18765  HB  THR A1162     -54.974  18.314   0.163  1.00 11.680          H  
ATOM  18766  HG1 THR A1162     -55.811  19.319  -1.628  1.00 11.680          H  
ATOM  18767 1HG2 THR A1162     -53.800  20.245   1.014  1.00 11.680          H  
ATOM  18768 2HG2 THR A1162     -52.791  18.818   0.950  1.00 11.680          H  
ATOM  18769 3HG2 THR A1162     -52.565  20.098  -0.246  1.00 11.680          H  
ATOM  18770  N   GLU A1163     -51.430  18.642  -2.326  1.00  7.450          N  
ATOM  18771  CA  GLU A1163     -50.565  19.183  -3.402  1.00  8.120          C  
ATOM  18772  C   GLU A1163     -50.557  18.233  -4.632  1.00  8.280          C  
ATOM  18773  O   GLU A1163     -50.388  18.653  -5.790  1.00  9.060          O  
ATOM  18774  CB  GLU A1163     -49.108  19.416  -2.946  1.00 11.100          C  
ATOM  18775  CG  GLU A1163     -48.870  20.569  -1.953  1.00 11.100          C  
ATOM  18776  CD  GLU A1163     -47.369  20.789  -1.676  1.00 11.100          C  
ATOM  18777  OE1 GLU A1163     -46.607  19.871  -1.876  1.00 11.100          O  
ATOM  18778  OE2 GLU A1163     -46.994  21.878  -1.318  1.00 11.100          O  
ATOM  18779  H   GLU A1163     -51.051  18.480  -1.383  1.00  8.940          H  
ATOM  18780  HA  GLU A1163     -50.974  20.144  -3.722  1.00  9.740          H  
ATOM  18781 1HB  GLU A1163     -48.715  18.505  -2.503  1.00 13.320          H  
ATOM  18782 2HB  GLU A1163     -48.502  19.634  -3.815  1.00 13.320          H  
ATOM  18783 1HG  GLU A1163     -49.301  21.487  -2.364  1.00 13.320          H  
ATOM  18784 2HG  GLU A1163     -49.385  20.341  -1.017  1.00 13.320          H  
ATOM  18785  N   LYS A1164     -50.656  16.919  -4.388  1.00  7.720          N  
ATOM  18786  CA  LYS A1164     -50.689  15.946  -5.484  1.00  8.110          C  
ATOM  18787  C   LYS A1164     -52.071  15.978  -6.184  1.00  8.520          C  
ATOM  18788  O   LYS A1164     -52.168  15.997  -7.421  1.00  8.980          O  
ATOM  18789  CB  LYS A1164     -50.363  14.552  -4.947  1.00 11.200          C  
ATOM  18790  CG  LYS A1164     -48.902  14.366  -4.474  1.00 11.200          C  
ATOM  18791  CD  LYS A1164     -48.709  12.950  -3.970  1.00 11.200          C  
ATOM  18792  CE  LYS A1164     -47.309  12.629  -3.437  1.00 11.200          C  
ATOM  18793  NZ  LYS A1164     -47.006  13.392  -2.246  1.00 11.200          N  
ATOM  18794  H   LYS A1164     -50.700  16.597  -3.413  1.00  9.260          H  
ATOM  18795  HA  LYS A1164     -49.939  16.217  -6.224  1.00  9.730          H  
ATOM  18796 1HB  LYS A1164     -51.014  14.324  -4.107  1.00 13.440          H  
ATOM  18797 2HB  LYS A1164     -50.558  13.816  -5.712  1.00 13.440          H  
ATOM  18798 1HG  LYS A1164     -48.233  14.549  -5.313  1.00 13.440          H  
ATOM  18799 2HG  LYS A1164     -48.682  15.085  -3.692  1.00 13.440          H  
ATOM  18800 1HD  LYS A1164     -49.440  12.738  -3.185  1.00 13.440          H  
ATOM  18801 2HD  LYS A1164     -48.904  12.297  -4.794  1.00 13.440          H  
ATOM  18802 1HE  LYS A1164     -47.276  11.582  -3.179  1.00 13.440          H  
ATOM  18803 2HE  LYS A1164     -46.572  12.819  -4.175  1.00 13.440          H  
ATOM  18804 1HZ  LYS A1164     -46.104  13.138  -1.873  1.00 13.440          H  
ATOM  18805 2HZ  LYS A1164     -47.021  14.380  -2.468  1.00 13.440          H  
ATOM  18806 3HZ  LYS A1164     -47.723  13.162  -1.565  1.00 13.440          H  
ATOM  18807  N   LYS A1165     -53.156  16.051  -5.402  1.00  8.520          N  
ATOM  18808  CA  LYS A1165     -54.512  16.088  -5.968  1.00  9.050          C  
ATOM  18809  C   LYS A1165     -54.675  17.319  -6.846  1.00  9.490          C  
ATOM  18810  O   LYS A1165     -55.367  17.295  -7.877  1.00 10.060          O  
ATOM  18811  CB  LYS A1165     -55.579  16.103  -4.878  1.00 12.460          C  
ATOM  18812  CG  LYS A1165     -55.730  14.815  -4.050  1.00 12.460          C  
ATOM  18813  CD  LYS A1165     -56.239  13.613  -4.860  1.00 12.460          C  
ATOM  18814  CE  LYS A1165     -57.700  13.750  -5.288  1.00 12.460          C  
ATOM  18815  NZ  LYS A1165     -58.195  12.502  -5.948  1.00 12.460          N  
ATOM  18816  H   LYS A1165     -53.029  16.032  -4.386  1.00 10.220          H  
ATOM  18817  HA  LYS A1165     -54.648  15.216  -6.597  1.00 10.860          H  
ATOM  18818 1HB  LYS A1165     -55.330  16.896  -4.174  1.00 14.950          H  
ATOM  18819 2HB  LYS A1165     -56.540  16.365  -5.308  1.00 14.950          H  
ATOM  18820 1HG  LYS A1165     -54.765  14.549  -3.625  1.00 14.950          H  
ATOM  18821 2HG  LYS A1165     -56.419  15.013  -3.230  1.00 14.950          H  
ATOM  18822 1HD  LYS A1165     -55.634  13.449  -5.734  1.00 14.950          H  
ATOM  18823 2HD  LYS A1165     -56.162  12.736  -4.244  1.00 14.950          H  
ATOM  18824 1HE  LYS A1165     -58.311  13.962  -4.415  1.00 14.950          H  
ATOM  18825 2HE  LYS A1165     -57.793  14.568  -5.998  1.00 14.950          H  
ATOM  18826 1HZ  LYS A1165     -59.148  12.617  -6.232  1.00 14.950          H  
ATOM  18827 2HZ  LYS A1165     -57.634  12.282  -6.770  1.00 14.950          H  
ATOM  18828 3HZ  LYS A1165     -58.118  11.703  -5.312  1.00 14.950          H  
ATOM  18829  N   ALA A1166     -54.000  18.390  -6.440  1.00  9.370          N  
ATOM  18830  CA  ALA A1166     -53.994  19.659  -7.121  1.00  9.980          C  
ATOM  18831  C   ALA A1166     -53.481  19.557  -8.546  1.00 10.290          C  
ATOM  18832  O   ALA A1166     -53.797  20.432  -9.345  1.00 10.950          O  
ATOM  18833  CB  ALA A1166     -53.165  20.656  -6.338  1.00 13.730          C  
ATOM  18834  H   ALA A1166     -53.507  18.341  -5.541  1.00 11.240          H  
ATOM  18835  HA  ALA A1166     -55.016  19.997  -7.180  1.00 11.980          H  
ATOM  18836 1HB  ALA A1166     -53.197  21.631  -6.813  1.00 16.470          H  
ATOM  18837 2HB  ALA A1166     -53.538  20.733  -5.337  1.00 16.470          H  
ATOM  18838 3HB  ALA A1166     -52.145  20.310  -6.298  1.00 16.470          H  
ATOM  18839  N   LYS A1167     -52.643  18.562  -8.866  1.00  9.960          N  
ATOM  18840  CA  LYS A1167     -52.158  18.458 -10.228  1.00 10.400          C  
ATOM  18841  C   LYS A1167     -52.941  17.368 -10.919  1.00 10.850          C  
ATOM  18842  O   LYS A1167     -53.238  17.466 -12.104  1.00 11.410          O  
ATOM  18843  CB  LYS A1167     -50.667  18.120 -10.275  1.00 14.380          C  
ATOM  18844  CG  LYS A1167     -49.963  18.423 -11.627  1.00 14.380          C  
ATOM  18845  CD  LYS A1167     -49.957  17.232 -12.587  1.00 14.380          C  
ATOM  18846  CE  LYS A1167     -49.208  17.566 -13.867  1.00 14.380          C  
ATOM  18847  NZ  LYS A1167     -49.189  16.408 -14.821  1.00 14.380          N  
ATOM  18848  H   LYS A1167     -52.395  17.840  -8.190  1.00 11.950          H  
ATOM  18849  HA  LYS A1167     -52.339  19.392 -10.751  1.00 12.480          H  
ATOM  18850 1HB  LYS A1167     -50.166  18.670  -9.505  1.00 17.260          H  
ATOM  18851 2HB  LYS A1167     -50.523  17.062 -10.048  1.00 17.260          H  
ATOM  18852 1HG  LYS A1167     -50.464  19.257 -12.117  1.00 17.260          H  
ATOM  18853 2HG  LYS A1167     -48.928  18.716 -11.421  1.00 17.260          H  
ATOM  18854 1HD  LYS A1167     -49.496  16.372 -12.105  1.00 17.260          H  
ATOM  18855 2HD  LYS A1167     -50.962  16.965 -12.870  1.00 17.260          H  
ATOM  18856 1HE  LYS A1167     -49.685  18.414 -14.352  1.00 17.260          H  
ATOM  18857 2HE  LYS A1167     -48.192  17.842 -13.615  1.00 17.260          H  
ATOM  18858 1HZ  LYS A1167     -48.664  16.663 -15.645  1.00 17.260          H  
ATOM  18859 2HZ  LYS A1167     -48.734  15.596 -14.382  1.00 17.260          H  
ATOM  18860 3HZ  LYS A1167     -50.129  16.159 -15.076  1.00 17.260          H  
ATOM  18861  N   THR A1168     -53.366  16.360 -10.169  1.00 10.760          N  
ATOM  18862  CA  THR A1168     -54.069  15.236 -10.768  1.00 11.310          C  
ATOM  18863  C   THR A1168     -55.317  15.701 -11.503  1.00 11.890          C  
ATOM  18864  O   THR A1168     -55.613  15.223 -12.600  1.00 12.480          O  
ATOM  18865  CB  THR A1168     -54.428  14.172  -9.715  1.00 15.610          C  
ATOM  18866  OG1 THR A1168     -53.210  13.648  -9.141  1.00 15.610          O  
ATOM  18867  CG2 THR A1168     -55.203  13.051 -10.358  1.00 15.610          C  
ATOM  18868  H   THR A1168     -53.121  16.332  -9.182  1.00 12.910          H  
ATOM  18869  HA  THR A1168     -53.408  14.772 -11.497  1.00 13.570          H  
ATOM  18870  HB  THR A1168     -55.027  14.620  -8.926  1.00 18.740          H  
ATOM  18871  HG1 THR A1168     -52.821  14.354  -8.571  1.00 18.740          H  
ATOM  18872 1HG2 THR A1168     -55.437  12.291  -9.610  1.00 18.740          H  
ATOM  18873 2HG2 THR A1168     -56.135  13.421 -10.785  1.00 18.740          H  
ATOM  18874 3HG2 THR A1168     -54.606  12.623 -11.139  1.00 18.740          H  
ATOM  18875  N   ASN A1169     -56.053  16.624 -10.893  1.00 11.820          N  
ATOM  18876  CA  ASN A1169     -57.280  17.134 -11.483  1.00 12.470          C  
ATOM  18877  C   ASN A1169     -57.143  18.487 -12.215  1.00 12.970          C  
ATOM  18878  O   ASN A1169     -58.159  19.138 -12.471  1.00 13.300          O  
ATOM  18879  CB  ASN A1169     -58.351  17.234 -10.417  1.00 17.200          C  
ATOM  18880  CG  ASN A1169     -58.811  15.887  -9.912  1.00 17.200          C  
ATOM  18881  OD1 ASN A1169     -58.873  14.894 -10.650  1.00 17.200          O  
ATOM  18882  ND2 ASN A1169     -59.165  15.842  -8.651  1.00 17.200          N  
ATOM  18883  H   ASN A1169     -55.758  16.952  -9.965  1.00 14.180          H  
ATOM  18884  HA  ASN A1169     -57.613  16.411 -12.229  1.00 14.960          H  
ATOM  18885 1HB  ASN A1169     -57.958  17.809  -9.574  1.00 20.640          H  
ATOM  18886 2HB  ASN A1169     -59.211  17.774 -10.808  1.00 20.640          H  
ATOM  18887 1HD2 ASN A1169     -59.512  14.991  -8.259  1.00 20.640          H  
ATOM  18888 2HD2 ASN A1169     -59.113  16.666  -8.086  1.00 20.640          H  
ATOM  18889  N   LYS A1170     -55.918  18.939 -12.527  1.00 13.190          N  
ATOM  18890  CA  LYS A1170     -55.722  20.245 -13.181  1.00 13.810          C  
ATOM  18891  C   LYS A1170     -54.787  20.234 -14.393  1.00 14.320          C  
ATOM  18892  O   LYS A1170     -54.028  19.293 -14.620  1.00 14.950          O  
ATOM  18893  CB  LYS A1170     -55.285  21.297 -12.167  1.00 19.090          C  
ATOM  18894  CG  LYS A1170     -56.326  21.635 -11.050  1.00 19.090          C  
ATOM  18895  CD  LYS A1170     -57.523  22.420 -11.657  1.00 19.090          C  
ATOM  18896  CE  LYS A1170     -58.529  22.872 -10.636  1.00 19.090          C  
ATOM  18897  NZ  LYS A1170     -59.698  23.554 -11.299  1.00 19.090          N  
ATOM  18898  H   LYS A1170     -55.092  18.362 -12.330  1.00 15.830          H  
ATOM  18899  HA  LYS A1170     -56.683  20.558 -13.574  1.00 16.570          H  
ATOM  18900 1HB  LYS A1170     -54.360  20.983 -11.694  1.00 22.900          H  
ATOM  18901 2HB  LYS A1170     -55.079  22.199 -12.689  1.00 22.900          H  
ATOM  18902 1HG  LYS A1170     -56.677  20.724 -10.576  1.00 22.900          H  
ATOM  18903 2HG  LYS A1170     -55.841  22.250 -10.289  1.00 22.900          H  
ATOM  18904 1HD  LYS A1170     -57.144  23.293 -12.195  1.00 22.900          H  
ATOM  18905 2HD  LYS A1170     -58.055  21.794 -12.362  1.00 22.900          H  
ATOM  18906 1HE  LYS A1170     -58.888  22.005 -10.089  1.00 22.900          H  
ATOM  18907 2HE  LYS A1170     -58.056  23.566  -9.937  1.00 22.900          H  
ATOM  18908 1HZ  LYS A1170     -60.378  23.852 -10.612  1.00 22.900          H  
ATOM  18909 2HZ  LYS A1170     -59.363  24.363 -11.809  1.00 22.900          H  
ATOM  18910 3HZ  LYS A1170     -60.135  22.908 -11.945  1.00 22.900          H  
ATOM  18911  N   LYS A1171     -54.872  21.289 -15.211  1.00 14.190          N  
ATOM  18912  CA  LYS A1171     -54.083  21.359 -16.436  1.00 14.770          C  
ATOM  18913  C   LYS A1171     -52.619  21.759 -16.269  1.00 15.580          C  
ATOM  18914  O   LYS A1171     -52.244  22.527 -15.371  1.00 16.020          O  
ATOM  18915  CB  LYS A1171     -54.737  22.338 -17.404  1.00 20.450          C  
ATOM  18916  CG  LYS A1171     -56.140  21.921 -17.840  1.00 20.450          C  
ATOM  18917  CD  LYS A1171     -56.735  22.828 -18.940  1.00 20.450          C  
ATOM  18918  CE  LYS A1171     -56.983  24.300 -18.483  1.00 20.450          C  
ATOM  18919  NZ  LYS A1171     -57.968  24.420 -17.354  1.00 20.450          N  
ATOM  18920  H   LYS A1171     -55.499  22.080 -14.992  1.00 17.030          H  
ATOM  18921  HA  LYS A1171     -54.094  20.367 -16.890  1.00 17.720          H  
ATOM  18922 1HB  LYS A1171     -54.786  23.308 -16.935  1.00 24.540          H  
ATOM  18923 2HB  LYS A1171     -54.117  22.437 -18.295  1.00 24.540          H  
ATOM  18924 1HG  LYS A1171     -56.097  20.901 -18.220  1.00 24.540          H  
ATOM  18925 2HG  LYS A1171     -56.794  21.930 -16.970  1.00 24.540          H  
ATOM  18926 1HD  LYS A1171     -56.056  22.846 -19.792  1.00 24.540          H  
ATOM  18927 2HD  LYS A1171     -57.683  22.407 -19.270  1.00 24.540          H  
ATOM  18928 1HE  LYS A1171     -56.043  24.752 -18.175  1.00 24.540          H  
ATOM  18929 2HE  LYS A1171     -57.370  24.853 -19.333  1.00 24.540          H  
ATOM  18930 1HZ  LYS A1171     -58.080  25.412 -17.112  1.00 24.540          H  
ATOM  18931 2HZ  LYS A1171     -58.859  24.035 -17.606  1.00 24.540          H  
ATOM  18932 3HZ  LYS A1171     -57.600  23.933 -16.507  1.00 24.540          H  
ATOM  18933  N   PHE A1172     -51.805  21.220 -17.181  1.00 15.900          N  
ATOM  18934  CA  PHE A1172     -50.393  21.534 -17.366  1.00 16.790          C  
ATOM  18935  C   PHE A1172     -50.055  20.957 -18.750  1.00 17.560          C  
ATOM  18936  O   PHE A1172     -50.326  19.783 -18.998  1.00 17.970          O  
ATOM  18937  CB  PHE A1172     -49.557  20.956 -16.226  1.00 23.150          C  
ATOM  18938  CG  PHE A1172     -48.148  21.438 -16.192  1.00 23.150          C  
ATOM  18939  CD1 PHE A1172     -47.871  22.760 -15.851  1.00 23.150          C  
ATOM  18940  CD2 PHE A1172     -47.100  20.589 -16.451  1.00 23.150          C  
ATOM  18941  CE1 PHE A1172     -46.586  23.213 -15.791  1.00 23.150          C  
ATOM  18942  CE2 PHE A1172     -45.813  21.035 -16.382  1.00 23.150          C  
ATOM  18943  CZ  PHE A1172     -45.549  22.357 -16.052  1.00 23.150          C  
ATOM  18944  H   PHE A1172     -52.215  20.560 -17.830  1.00 19.080          H  
ATOM  18945  HA  PHE A1172     -50.260  22.618 -17.393  1.00 20.150          H  
ATOM  18946 1HB  PHE A1172     -50.021  21.204 -15.270  1.00 27.780          H  
ATOM  18947 2HB  PHE A1172     -49.544  19.875 -16.312  1.00 27.780          H  
ATOM  18948  HD1 PHE A1172     -48.694  23.451 -15.638  1.00 27.780          H  
ATOM  18949  HD2 PHE A1172     -47.294  19.543 -16.709  1.00 27.780          H  
ATOM  18950  HE1 PHE A1172     -46.396  24.254 -15.532  1.00 27.780          H  
ATOM  18951  HE2 PHE A1172     -44.989  20.338 -16.591  1.00 27.780          H  
ATOM  18952  HZ  PHE A1172     -44.523  22.711 -16.001  1.00 27.780          H  
ATOM  18953  N   ASN A1173     -49.542  21.782 -19.671  1.00 17.880          N  
ATOM  18954  CA  ASN A1173     -49.321  21.353 -21.065  1.00 18.660          C  
ATOM  18955  C   ASN A1173     -47.877  21.197 -21.563  1.00 19.610          C  
ATOM  18956  O   ASN A1173     -47.620  21.384 -22.754  1.00 20.010          O  
ATOM  18957  CB  ASN A1173     -50.045  22.316 -21.984  1.00 25.810          C  
ATOM  18958  CG  ASN A1173     -49.491  23.743 -21.934  1.00 25.810          C  
ATOM  18959  OD1 ASN A1173     -48.729  24.149 -21.024  1.00 25.810          O  
ATOM  18960  ND2 ASN A1173     -49.896  24.519 -22.913  1.00 25.810          N  
ATOM  18961  H   ASN A1173     -49.313  22.735 -19.415  1.00 21.460          H  
ATOM  18962  HA  ASN A1173     -49.783  20.372 -21.179  1.00 22.390          H  
ATOM  18963 1HB  ASN A1173     -49.992  21.951 -23.010  1.00 30.970          H  
ATOM  18964 2HB  ASN A1173     -51.098  22.347 -21.706  1.00 30.970          H  
ATOM  18965 1HD2 ASN A1173     -49.614  25.479 -22.977  1.00 30.970          H  
ATOM  18966 2HD2 ASN A1173     -50.510  24.152 -23.609  1.00 30.970          H  
ATOM  18967  N   VAL A1174     -46.941  20.917 -20.676  1.00 20.070          N  
ATOM  18968  CA  VAL A1174     -45.535  20.769 -21.051  1.00 21.050          C  
ATOM  18969  C   VAL A1174     -44.908  19.501 -20.481  1.00 21.780          C  
ATOM  18970  O   VAL A1174     -45.563  18.724 -19.791  1.00 21.730          O  
ATOM  18971  CB  VAL A1174     -44.721  22.007 -20.664  1.00 29.080          C  
ATOM  18972  CG1 VAL A1174     -45.235  23.244 -21.385  1.00 29.080          C  
ATOM  18973  CG2 VAL A1174     -44.816  22.177 -19.226  1.00 29.080          C  
ATOM  18974  H   VAL A1174     -47.220  20.758 -19.716  1.00 24.080          H  
ATOM  18975  HA  VAL A1174     -45.485  20.693 -22.138  1.00 25.260          H  
ATOM  18976  HB  VAL A1174     -43.683  21.870 -20.954  1.00 34.890          H  
ATOM  18977 1HG1 VAL A1174     -44.629  24.092 -21.102  1.00 34.890          H  
ATOM  18978 2HG1 VAL A1174     -45.163  23.096 -22.461  1.00 34.890          H  
ATOM  18979 3HG1 VAL A1174     -46.262  23.431 -21.118  1.00 34.890          H  
ATOM  18980 1HG2 VAL A1174     -44.263  23.010 -18.912  1.00 34.890          H  
ATOM  18981 2HG2 VAL A1174     -45.858  22.320 -18.952  1.00 34.890          H  
ATOM  18982 3HG2 VAL A1174     -44.418  21.291 -18.741  1.00 34.890          H  
ATOM  18983  N   ASN A1175     -43.645  19.275 -20.823  1.00 22.570          N  
ATOM  18984  CA  ASN A1175     -42.899  18.104 -20.382  1.00 23.390          C  
ATOM  18985  C   ASN A1175     -42.843  17.943 -18.866  1.00 23.790          C  
ATOM  18986  O   ASN A1175     -42.628  18.905 -18.127  1.00 24.140          O  
ATOM  18987  CB  ASN A1175     -41.485  18.170 -20.918  1.00 32.420          C  
ATOM  18988  CG  ASN A1175     -41.424  18.022 -22.405  1.00 32.420          C  
ATOM  18989  OD1 ASN A1175     -42.278  17.379 -23.022  1.00 32.420          O  
ATOM  18990  ND2 ASN A1175     -40.428  18.620 -23.001  1.00 32.420          N  
ATOM  18991  H   ASN A1175     -43.182  19.957 -21.406  1.00 27.080          H  
ATOM  18992  HA  ASN A1175     -43.394  17.217 -20.782  1.00 28.070          H  
ATOM  18993 1HB  ASN A1175     -41.035  19.124 -20.637  1.00 38.900          H  
ATOM  18994 2HB  ASN A1175     -40.883  17.382 -20.458  1.00 38.900          H  
ATOM  18995 1HD2 ASN A1175     -40.333  18.561 -23.996  1.00 38.900          H  
ATOM  18996 2HD2 ASN A1175     -39.755  19.135 -22.464  1.00 38.900          H  
ATOM  18997  N   SER A1176     -43.009  16.689 -18.427  1.00 23.830          N  
ATOM  18998  CA  SER A1176     -42.948  16.268 -17.027  1.00 24.240          C  
ATOM  18999  C   SER A1176     -41.527  16.002 -16.522  1.00 24.780          C  
ATOM  19000  O   SER A1176     -41.314  15.735 -15.335  1.00 25.130          O  
ATOM  19001  CB  SER A1176     -43.791  15.025 -16.851  1.00 33.770          C  
ATOM  19002  OG  SER A1176     -43.263  13.950 -17.585  1.00 33.770          O  
ATOM  19003  H   SER A1176     -43.209  15.964 -19.102  1.00 28.600          H  
ATOM  19004  HA  SER A1176     -43.375  17.065 -16.420  1.00 29.090          H  
ATOM  19005 1HB  SER A1176     -43.828  14.764 -15.793  1.00 40.530          H  
ATOM  19006 2HB  SER A1176     -44.812  15.232 -17.171  1.00 40.530          H  
ATOM  19007  HG  SER A1176     -43.844  13.204 -17.407  1.00 40.530          H  
ATOM  19008  N   LYS A1177     -40.562  16.042 -17.435  1.00 24.940          N  
ATOM  19009  CA  LYS A1177     -39.168  15.771 -17.113  1.00 25.550          C  
ATOM  19010  C   LYS A1177     -38.295  16.973 -17.453  1.00 25.990          C  
ATOM  19011  O   LYS A1177     -37.595  17.499 -16.586  1.00 26.330          O  
ATOM  19012  OXT LYS A1177     -38.079  17.222 -18.639  1.00 38.330          O  
ATOM  19013  CB  LYS A1177     -38.659  14.553 -17.887  1.00 34.130          C  
ATOM  19014  CG  LYS A1177     -39.445  13.242 -17.691  1.00 34.130          C  
ATOM  19015  CD  LYS A1177     -39.335  12.659 -16.275  1.00 34.130          C  
ATOM  19016  CE  LYS A1177     -39.976  11.269 -16.230  1.00 34.130          C  
ATOM  19017  NZ  LYS A1177     -39.966  10.651 -14.862  1.00 34.130          N  
ATOM  19018  H   LYS A1177     -40.821  16.280 -18.379  1.00 29.930          H  
ATOM  19019  HA  LYS A1177     -39.079  15.588 -16.043  1.00 30.660          H  
ATOM  19020 1HB  LYS A1177     -38.671  14.780 -18.953  1.00 40.950          H  
ATOM  19021 2HB  LYS A1177     -37.623  14.361 -17.611  1.00 40.950          H  
ATOM  19022 1HG  LYS A1177     -40.498  13.428 -17.905  1.00 40.950          H  
ATOM  19023 2HG  LYS A1177     -39.080  12.506 -18.403  1.00 40.950          H  
ATOM  19024 1HD  LYS A1177     -38.289  12.593 -15.976  1.00 40.950          H  
ATOM  19025 2HD  LYS A1177     -39.861  13.308 -15.572  1.00 40.950          H  
ATOM  19026 1HE  LYS A1177     -41.006  11.339 -16.578  1.00 40.950          H  
ATOM  19027 2HE  LYS A1177     -39.420  10.620 -16.905  1.00 40.950          H  
ATOM  19028 1HZ  LYS A1177     -40.387   9.739 -14.913  1.00 40.950          H  
ATOM  19029 2HZ  LYS A1177     -39.020  10.560 -14.524  1.00 40.950          H  
ATOM  19030 3HZ  LYS A1177     -40.511  11.201 -14.182  1.00 40.950          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 -6882.33 775.635 4839.34 -423.343 134.76 279.784 2514.37 -2710.65 -11.1174 -72.9221 -2161.07 -296.901 -726.966 -177.397 -160.452 -115.527 0 56.7216 85.6891 677.713 1014.45 -187.808 187.402 -317 35.4965 896.042 -2746.09
MET:NtermProteinFull_1 -1.85249 0.15943 0.60743 -0.30717 0.09846 0.02701 0.04363 -0.43713 -0 -0 -0.17528 1.39996 0 0 0 0 0 -0.00355 0.02951 1.06318 0 0 0 0.60916 0 0.1195 1.38166
GLN_2 -4.48282 0.62434 2.79384 -0.57735 0.12261 0.55391 1.13857 -1.37892 -0 -0 -0.72443 -0.63121 0 0 0 -0.81141 0 0.06383 0.14575 0 2.17458 -0.00253 0 -0.18838 -0.03661 0.26431 -0.95192
THR_3 -1.30144 0.07751 1.30584 -0.12663 0.08718 0.07533 0.11233 -0.57742 -0 -0 -0.17633 -1.24745 0 0 0 0 0 -0.05658 0.00593 0.00862 0 -0.32847 2.26359 -1.0874 -0.26255 0.26332 -0.96463
LYS_4 -5.33454 0.30947 6.28146 -0.37511 0.06448 0.21285 2.74242 -2.57927 -0 -0 -1.82634 0.12103 0 0 -0.69934 0 0 0.00523 0.03499 2.5207 0 0.09703 0 -1.5107 -0.26048 0.2497 0.05359
LYS_5 -4.26372 0.44751 3.81609 -0.34958 0.03763 0.16711 1.8776 -1.721 -0.0123 -0.09589 -2.21594 0.31402 0 0 0 0 0 -0.06155 0.06725 2.50369 0 -0.05481 0 -1.5107 -0.31198 0.30536 -1.06121
THR_6 -4.35371 0.32584 2.377 -0.13117 0.05533 0.06548 0.83295 -1.40912 -0 -0 0.36727 -0.87893 0 0 0 0 0 0.04783 0.07134 0.03559 0 0.00127 2.27611 -1.0874 -0.24735 0.38511 -1.26655
HIS_D_7 -5.41286 0.62645 4.56352 -0.38478 0.06822 0.44012 1.71781 -2.05978 -0 -0 -1.62865 -0.5619 0 0 0 -0.81141 0 -0.03793 0.01058 0 3.14369 -0.29805 0 -0.45461 -0.15119 0.48468 -0.74608
LEU_8 -5.24231 0.34252 3.27088 -0.47664 0.21185 0.11071 1.86889 -1.8751 -0 -0 -0.14703 0.10321 0 0 0 0 0 -0.01464 0.0617 0.33924 0 -0.11366 0 0.18072 -0.05299 0.82991 -0.60275
HIS_D_9 -6.6701 1.03329 6.40196 -0.62723 0.0089 0.48422 2.78455 -3.02957 -0 -0 -1.85407 -0.3741 0 0 0 -0.88957 0 -0.08916 0.05992 0 1.97423 -0.04737 0 -0.45461 0.11422 1.24856 0.07408
LEU_10 -2.14693 0.06672 1.87139 -0.53368 0.2733 0.17222 0.62804 -1.03525 -0.02923 -0.16642 -0.02251 0.06465 0 0 0 0 0 -0.01468 0.04948 0.34072 0 0.07891 0 0.18072 -0.12935 1.06726 0.71536
ILE_11 -5.48996 0.99598 1.77369 -0.62367 0.43702 0.11905 0.90583 -1.54783 -0 -0 -0.14578 0.38425 0 0 0 0 0 -0.04172 0.01766 0.87116 0 -0.57932 0 0.73287 -0.39967 0.70991 -1.88051
SER_12 -2.83774 0.23471 2.88997 -0.02617 0 0.04322 1.76436 -1.63889 -0.00024 -0.00541 -0.98133 -1.09974 0 0 0 0 0 -0.00958 0.00028 0.876 0 -0.41384 0.6003 -0.77834 -0.29326 0.41577 -1.25992
ALA_13 -3.10737 0.3762 3.69792 -0.01054 0 0 1.94661 -1.89113 -0 -0 -1.71556 -0.3033 0 0 0 0 0 -0.20598 0 0 0 0.3951 0 1.8394 1.10264 0.13228 2.25627
LYS_14 -3.89331 0.29717 4.32574 -0.4366 0.07754 0.26556 1.74088 -2.06556 -0.00841 -0.08898 -0.98574 -0.21533 0 0 0 0 0 -0.04042 0.01254 1.89446 0 -0.06552 0 -1.5107 1.02235 0.14844 0.47411
ALA_15 -4.77495 0.64183 3.12857 -0.02429 0 0 1.957 -2.28374 -0 -0 -1.14055 -0.37425 0 0 0 0 0 -0.04937 0 0 0 -0.21421 0 1.8394 -0.41464 0.34787 -1.36135
SER_16 -5.79834 0.38853 6.43804 -0.02338 0 0.02122 3.05624 -3.15876 -0 -0 -2.1613 -0.28395 0 0 0 0 0 0.03493 2e-05 0.44745 0 0.32702 0.60138 -0.77834 -0.25767 0.44254 -0.70437
ARG_17 -7.39642 0.38389 7.8226 -0.70035 0.08707 0.44154 2.7224 -3.62464 -0.00978 -0.05803 -1.7747 0.26549 0 0 0 0 0 0.00347 0.03245 1.43847 0 -0.06841 0 -1.2888 -0.11524 0.50497 -1.33403
LYS_18 -5.27366 0.29877 6.32574 -0.39706 0.04095 0.19994 2.60824 -2.87758 -0 -0 -3.03715 -0.11546 0 0 0 0 0 0.18917 0.02879 1.88576 0 0.03888 0 -1.5107 -0.23135 0.45421 -1.3725
TYR_19 -10.2731 1.22227 6.04841 -0.97479 0.10006 0.42444 3.40052 -3.39712 -0 -0 -2.66814 -0.30156 0 0 -0.36341 0 0 0.03437 0.0481 0 1.75506 -0.41494 0.01555 1.2797 0.0078 0.58552 -3.47124
ARG_20 -9.53724 0.68486 6.94272 -0.48235 0.08864 0.25795 3.29118 -3.55475 -0 -0 -2.4534 0.39965 0 0 0 0 0 0.11322 0.38812 2.08803 0 -0.11594 0 -1.2888 -0.16082 0.61218 -2.72674
ARG_21 -10.3556 0.7539 8.75931 -0.94348 0.13973 0.68436 3.74428 -4.19612 -0.01102 -0.12926 -2.46993 0.54347 0 0 0 0 0 0.00961 0.12833 2.89954 0 -0.06134 0 -1.2888 -0.38745 0.45625 -1.72419
THR_22 -7.25552 0.9104 5.54301 -0.2051 0.16346 0.07383 2.70641 -3.14017 -0.00978 -0.05803 -3.20911 -0.08107 0 0 0 0 0 0.15125 0.03102 0.09525 0 0.04486 2.26978 -1.0874 -0.15517 0.50564 -2.70646
ILE_23 -9.81877 1.11482 4.08995 -0.67824 0.56416 0.15334 3.13323 -3.03301 -0.00016 -0.00047 -2.94985 0.34434 0 0 0 0 0 -0.05997 0.0002 0.58652 0 -0.45695 0 0.73287 0.0131 0.51738 -5.74752
ALA_24 -5.51146 0.64091 3.30324 -0.0222 0 0 2.40266 -2.51161 -0.01504 -0.13935 -1.8544 -0.34487 0 0 0 0 0 -0.06911 0 0 0 -0.39015 0 1.8394 -0.29305 0.53781 -2.42723
CYS_25 -5.50208 0.67757 3.44149 -0.09069 0.00087 0.05263 1.69782 -1.88742 -0 -6e-05 -1.44873 -0.06679 0 0 0 0 0 -0.0344 0.04219 0.52494 0 0.16717 0 3.6196 -0.48714 0.45051 1.15749
LEU_26 -7.1288 1.01606 3.58419 -0.54672 0.23224 0.16852 2.58463 -2.43881 -0.0493 -0.2354 -1.23492 0.12291 0 0 0 0 0 0.00554 0.08544 0.11744 0 -0.18337 0 0.18072 -0.49017 0.59299 -3.61682
SER_27 -5.36813 0.50795 6.16339 -0.03084 0 0.03749 3.08335 -2.84994 -0.04188 -0.44522 -2.39263 -0.44609 0 0 -1.41198 0 0 0.02942 0.05989 0.78721 0 0.05824 1.73323 -0.77834 -0.57677 0.96941 -0.91223
ASP_28 -4.1624 0.51204 6.95736 -0.31256 0.1923 1.15732 4.04183 -2.8991 -0.03822 -0.19561 -6.54902 0.42151 0 0 -0.67141 -0.48204 0 9.69365 0.2136 0 2.62478 -0.57032 0 -2.3716 -0.09471 12.9388 20.4062
THR_29 -2.92649 0.78527 2.95549 -0.20768 0.1971 0.07898 0.92695 -1.48886 -0.02684 -0.29232 -0.96985 -0.69188 0 0 -0.09787 0 0 -0.02601 0.03282 0.04122 0 0.18393 2.49223 -1.0874 1.49806 13.9402 15.317
ALA_30 -2.06784 0.25231 2.61782 -0.0252 0.00113 0 1.57428 -1.32522 -0 -0 -1.94194 -0.38194 0 0 -0.67141 0 0 -0.04312 0 0 0 0.15085 0 1.8394 1.28744 1.86498 3.13155
LYS_31 -3.69906 0.23865 6.12595 -0.34671 0.04026 0.17923 2.85033 -2.46254 -0.06686 -0.26915 -3.88423 0.41026 0 0 0 -0.48204 0 -0.04215 0.19345 2.69323 0 -0.00442 0 -1.5107 -0.31984 0.55242 0.19606
LYS_32 -2.63649 0.27079 3.45806 -0.30429 0.02613 0.13613 1.98924 -1.54001 -0 -0 -1.10808 0.03827 0 0 0 0 0 -0.07112 0.00288 1.70202 0 -0.08521 0 -1.5107 -0.55533 0.40055 0.21284
ASP_33 -4.86253 0.77527 6.91184 -0.11502 0.0055 0.34971 2.58507 -2.92898 -0.02154 -0.13741 -5.53568 -0.61057 0 0 0 0 0 -0.12284 0.01025 0 1.7596 -0.01791 0 -2.3716 -0.42364 0.36538 -4.38511
LEU_34 -6.60182 0.59338 6.22217 -0.70858 0.27468 0.30858 2.79916 -3.04469 -0 -0 -2.45998 0.04979 0 0 0 0 0 -0.04858 0.00128 1.16462 0 -0.29874 0 0.18072 -0.33691 0.48469 -1.42024
GLU_35 -5.07798 0.28184 7.00568 -0.40356 0.03931 0.79891 3.15247 -2.99394 -0.02761 -0.188 -3.94458 -0.405 0 0 0 -0.61497 0 0.03881 0.00329 0 3.18916 -0.3071 0 -2.7348 -0.34126 0.3779 -2.15143
ARG_36 -4.65424 0.18543 5.51793 -0.4352 0.06131 0.2147 2.15599 -2.49035 -0 -0 -1.69651 0.33217 0 0 -0.49874 0 0 0.17698 0.04314 2.07638 0 -0.10174 0 -1.2888 -0.39457 0.2575 -0.53861
ARG_37 -7.02918 0.69624 7.07774 -0.71159 0.11064 0.44456 3.07349 -3.57679 -0.02159 -0.13835 -2.92185 0.33666 0 0 0 0 0 0.01445 0.13093 1.48594 0 -0.00699 0 -1.2888 -0.2838 0.36609 -2.24219
LYS_38 -6.97701 0.47081 8.40177 -0.46701 0.16265 0.23707 3.07954 -3.52806 -0.01939 -0.11309 -5.02628 0.11564 0 0 0 -0.61497 0 -0.05526 0.03381 2.50521 0 -0.05828 0 -1.5107 -0.33601 0.48461 -3.21496
GLN_39 -3.43111 0.21099 4.61803 -0.28673 0.0332 0.23964 2.17326 -2.06202 -0.01453 -0.13899 -2.59787 -0.52633 0 0 0 -0.94904 0 -0.04141 0.01506 0 2.96859 -0.11806 0 -0.18838 -0.48539 0.35226 -0.22883
SER_40 -2.57771 0.29489 3.52534 -0.03443 0.00464 0.02571 1.80531 -1.64613 -0.03787 -0.14157 -1.57704 -0.1226 0 0 -0.49874 0 0 -0.05169 0.01713 0.54074 0 -0.10493 1.7628 -0.77834 -0.35739 0.30495 0.35308
GLY_41 -1.46003 0.07271 2.07347 -6e-05 0 0 0.9399 -1.03962 -0 -0 -0.69966 -0.33966 0 0 0 0 0 -0.19426 0 0 0 -1.53092 0 0.83697 -0.30194 0.40544 -1.23766
ALA_42 -2.99141 0.35215 2.25964 -0.02177 0 0 1.14078 -1.51092 -0.05726 -0.25466 -0.30435 -0.12129 0 0 0 0 0 -0.00977 0 0 0 -0.07854 0 1.8394 -0.32512 0.37096 0.28784
ALA_43 -1.89032 0.17948 1.00356 -0.02584 0.00013 0 0.12227 -0.64703 -0 -0 -0.28596 -0.21826 0 0 0 0 0 0.02355 0 0 0 -0.11146 0 1.8394 -0.65085 0.33435 -0.32697
ASP_44 -4.75357 0.82249 6.3661 -0.2141 0.08211 0.67558 2.92834 -2.62132 -0.0156 -0.05664 -4.38096 -1.44045 0 0 -0.64866 0 0 -0.05714 0.0056 0 2.23805 -0.37788 0 -2.3716 -0.36373 1.00202 -3.18135
PRO_45 -3.89633 0.648 3.06285 -0.06917 0 0.04349 1.21717 -1.33638 -0.01067 -0.0912 0.35195 0.60813 0 0 0 0 0 -0.14657 0.06814 0.19519 0 -0.90437 0 -2.4119 0.44417 0.95416 -1.27332
ALA_46 -3.01701 0.38946 3.16761 -0.02399 0 0 1.44743 -1.64615 -0 -0 -1.52563 -0.36885 0 0 -0.64866 0 0 -0.06362 0 0 0 -0.39276 0 1.8394 0.13853 0.28183 -0.42241
GLN_47 -3.72993 0.26153 3.99395 -0.64307 0.07478 0.73365 1.69772 -1.92873 -0.00961 -0.06054 -1.59717 -0.59708 0 0 0 -0.41459 0 -0.05272 0.09757 0 2.23576 -0.12453 0 -0.18838 -0.16064 0.31624 -0.0958
GLU_48 -5.13656 0.73795 5.24607 -0.40547 0.07063 0.65137 2.32963 -2.39323 -0.03191 -0.16792 -2.33543 -0.55372 0 0 0 0 0 0.08983 0.0864 0 3.40121 0.19822 0 -2.7348 -0.04949 0.5245 -0.4727
LEU_49 -3.82067 0.89901 2.36586 -0.53528 0.29892 0.16471 1.40355 -1.43077 -0 -0 -0.91719 0.19076 0 0 0 0 0 0.24962 0.0036 0.05911 0 0.07764 0 0.18072 0.37504 0.68598 0.25062
SER_50 -4.50928 0.5752 4.19423 -0.03033 0 0.0523 1.73236 -1.96752 -0.03281 -0.20322 -0.0677 -1.16611 0 0 0 0 0 -0.06965 0.06346 0.16971 0 -0.15826 0.61339 -0.77834 0.10105 0.69293 -0.78859
CYS_51 -4.73583 1.02353 3.66143 -0.08643 0.01267 0.07023 1.68127 -1.71403 -0 -5e-05 -0.77551 0.03933 0 0 0 0 0 -0.01269 0.07497 0.89854 0 0.33172 0 3.6196 -0.47708 0.63602 4.2477
LEU_52 -4.47728 0.6381 3.0445 -0.72957 0.4368 0.38837 1.80595 -1.66926 -0 -0 -2.16499 -0.16232 0 0 -0.39152 0 0 -0.06075 0.03205 2.77313 0 -0.04026 0 0.18072 -0.18204 0.97027 0.39191
LYS_53 -2.4774 0.31495 2.99142 -0.38545 0.06706 0.17994 1.07213 -1.38692 -0.03946 -0.23137 -0.9177 0.13533 0 0 0 0 0 0.0929 0.0183 1.43555 0 -0.0376 0 -1.5107 -0.08351 1.01111 0.24858
THR_54 -5.79716 0.73303 2.27984 -0.17307 0.07998 0.0589 1.04705 -1.67927 -0.00262 -0.00757 -0.81557 -0.45932 0 0 -0.39152 0 0 -0.04461 0.00895 0.21562 0 -0.20492 2.5834 -1.0874 0.02172 0.71195 -2.92258
ILE_55 -7.35868 0.92524 1.67126 -0.62714 0.49718 0.1177 1.92278 -1.88666 -0.01414 -0.04638 -2.09503 0.42608 0 0 0 0 0 -0.04594 0.00133 0.90603 0 -0.66767 0 0.73287 -0.2345 0.6879 -5.0878
LYS_56 -4.17087 0.42354 1.81887 -0.31754 0.05378 0.16948 0.74039 -1.27688 -0.02069 -0.16652 -0.37218 -0.22005 0 0 0 0 0 -0.04207 0.0383 2.34917 0 0.31432 0 -1.5107 -0.24991 0.54236 -1.89721
PHE_57 -10.5809 1.43012 2.88379 -0.62986 0.09211 0.34491 2.53526 -2.7118 -0.01414 -0.04638 -3.65186 0.22962 0 0 0 0 0 0.02661 0.06619 0 1.92793 -0.34496 0 1.0402 -0.13284 0.53239 -7.00366
LYS_58 -4.63419 0.17505 4.71165 -0.35101 0.04864 0.13996 2.34047 -2.18025 -0.03493 -0.13076 -3.35768 0.2222 0 0 0 0 0 0.07996 0.03515 2.0388 0 -0.05335 0 -1.5107 -0.34163 0.40982 -2.39281
LEU_59 -8.6947 1.58745 1.76299 -0.60545 0.23374 0.17813 1.09986 -1.98823 -0.01623 -0.08464 -1.25121 0.24566 0 0 0 0 0 -0.06739 0.55758 0.56629 0 -0.31313 0 0.18072 -0.22495 0.75822 -6.0753
GLU_60 -5.28518 0.67166 4.93491 -0.48808 0.10344 0.68118 2.17332 -2.18128 -0.03493 -0.13076 -2.5487 -1.07344 0 0 0 0 0 -0.08018 0.20306 0 3.75142 0.25807 0 -2.7348 0.02278 1.02416 -0.73335
VAL_61 -5.27426 0.80927 0.4627 -0.27948 0.18787 0.05868 0.57785 -1.19369 -0 -0 -0.11811 -0.30942 0 0 0 0 0 -0.03924 0.03697 0.30879 0 -0.80213 0 1.9342 0.10145 1.35114 -2.18742
PRO_62 -4.10994 0.5327 3.29743 -0.11385 0.00275 0.08387 1.36635 -1.44859 -0.01148 -0.1007 -2.16856 0.26098 0 0 0 0 0 -0.08192 0.03961 0.12175 0 -0.99573 0 -2.4119 -0.33251 1.1809 -4.88883
GLU_63 -1.36963 0.08243 1.96769 -0.45285 0.20618 1.40752 0.7502 -0.89549 -0.02952 -0.15276 0.14634 -3.04352 0 0 0 0 0 -0.07623 0.04651 0 3.87896 -0.31066 0 -2.7348 -0.68332 0.33708 -0.92589
GLY_64 -1.17843 0.1383 1.62783 -6e-05 0 0 0.27736 -0.76484 -0.02952 -0.15276 0.01418 -0.39632 0 0 0 0 0 -0.08447 0 0 0 0.24503 0 0.83697 -0.30238 0.21823 0.44912
SER_65 -4.03342 0.41659 3.66503 -0.04252 0 0.07529 1.79218 -1.69127 -0.03203 -0.2137 -1.71435 0.00309 0 0 0 0 0 -0.00971 0.0193 0.35254 0 -0.24678 1.74042 -0.77834 -0.30439 0.31343 -0.68863
LYS_66 -1.87546 0.09475 1.23294 -0.34399 0.05856 0.21746 0.55743 -0.69474 -0 -0 0.08348 -0.24437 0 0 0 0 0 0.0586 0.00416 1.60116 0 0.17727 0 -1.5107 0.02707 0.39202 -0.16435
LEU_67 -4.70754 0.83856 0.46548 -0.45853 0.30029 0.07383 0.73891 -1.00131 -0.02055 -0.113 -0.34629 0.32397 0 0 0 0 0 0.5413 0.06697 0.48064 0 -0.21287 0 0.18072 0.09693 1.06447 -1.68801
PRO_68 -4.08281 0.91903 1.49458 -0.10026 0 0.07634 0.46198 -0.7856 -0 -0 0.10564 0.41344 0 0 0 0 0 0.04379 0.09265 0.57048 0 -1.01546 0 -2.4119 0.35787 1.20759 -2.65263
SER_69 -1.295 0.01025 1.13596 -0.08195 0.00768 0.12108 0.00569 -0.59861 -0.00377 -0.09683 1.26929 -1.51736 0 0 0 0 0 10.3564 0.00436 0.46105 0 0.1717 1.9357 -0.77834 2.41305 10.8018 24.3221
PHE_70 -8.78574 1.10612 2.6944 -0.585 0.17178 0.30116 1.83083 -2.06211 -0 -0 0.43823 -0.07828 0 0 0 0 0 -0.03797 0.00132 0 2.98687 0.04564 0 1.0402 1.71301 11.479 12.2595
ASP_71 -3.15466 0.25594 3.28279 -0.1157 7e-05 0.34295 1.22469 -1.6569 -0 -0 -1.23509 -0.94104 0 0 0 0 0 0.00579 0.00971 0 2.6454 -0.30041 0 -2.3716 -0.25586 1.15391 -1.11001
ARG_72 -7.48847 0.5232 5.36636 -0.94938 0.14763 0.6947 2.32774 -2.49604 -0 -0 -1.19328 0.62459 0 0 -1.06861 0 0 0.24391 0.15695 2.81138 0 -0.15979 0 -1.2888 -0.36843 0.53145 -1.5849
ILE_73 -8.7322 1.10748 2.6461 -0.49073 0.32705 0.09795 2.10128 -2.30608 -0 -0 -1.10818 0.00637 0 0 0 0 0 0.00499 0.1428 0.58433 0 -0.5001 0 0.73287 -0.14138 0.81377 -4.71367
SER_74 -4.38769 0.15635 4.69469 -0.02312 0 0.02147 2.30541 -2.40591 -0 -0 -1.77594 -0.36707 0 0 0 0 0 -0.03773 0.0013 0.50135 0 0.30752 0.60479 -0.77834 0.05732 0.53059 -0.59501
GLN_75 -6.00366 0.37573 5.58334 -0.38069 0.05544 0.18753 2.45126 -2.73217 -0.00754 -0.11687 -2.32853 -0.36103 0 0 0 0 0 -0.0061 0.02126 0 3.50449 0.19385 0 -0.18838 0.10321 0.28321 0.63435
ILE_76 -7.02811 0.45319 3.33403 -0.49645 0.35643 0.10415 2.50605 -2.52608 -0 -0 -1.80967 -0.21071 0 0 0 0 0 -0.05606 0.00391 0.686 0 -0.46893 0 0.73287 0.10862 0.53464 -3.77611
TYR_77 -11.2621 1.08439 6.55005 -0.95059 0.0973 0.38226 3.82693 -4.20384 -0.00228 -0.01716 -3.44908 -0.27661 0 0 0 -0.38035 0 0.08261 0.04177 0 2.38668 -0.242 0.46861 1.2797 -0.05559 0.7763 -3.86298
ASN_78 -6.70744 0.59449 6.5696 -0.18181 0.0544 0.27221 3.76304 -3.51636 -0.02019 -0.1164 -3.60489 -0.25512 0 0 -0.88763 0 0 -0.00436 0.00093 0 1.42279 0.48109 0 -0.93687 0.02451 0.59658 -2.45144
ALA_79 -5.19951 0.41003 3.64064 -0.02224 0 0 2.64532 -2.46992 -0.01111 -0.14595 -2.14084 -0.38224 0 0 0 0 0 0.02524 0 0 0 -0.37139 0 1.8394 -0.24251 0.40138 -2.0237
LEU_80 -7.50502 0.92015 3.51297 -0.59427 0.22507 0.19822 2.15182 -2.36 -0.00033 -0.0017 -1.39716 -0.10161 0 0 0 0 0 0.02811 0.15795 1.3985 0 -0.18511 0 0.18072 -0.25312 0.79091 -2.83389
GLU_81 -6.88285 0.76281 7.30381 -0.25827 0.05647 0.40275 2.49381 -3.28848 -0.00713 -0.03499 -4.05276 -0.49268 0 0 -1.01127 -0.38035 0 0.13363 0.3497 0 2.88257 -0.15763 0 -2.7348 0.1461 1.85076 -2.9188
THR_82 -6.11453 0.57685 5.43656 -0.19185 0.07187 0.07138 2.73511 -2.75611 -0.03461 -0.16014 -3.44272 -0.99204 0 0 -0.97033 0 0 -0.01008 0.03956 1.24983 0 -0.52794 2.33185 -1.0874 0.13833 1.79277 -1.84365
ILE_83 -5.9786 0.35226 1.8699 -0.733 0.58672 0.27899 0.52461 -1.4024 -0 -0 -0.46745 -0.0331 0 0 0 0 0 0.00174 0.05035 1.9791 0 -0.00953 0 0.73287 0.0818 0.84716 -1.3186
GLU_84 -3.46373 0.14008 3.76116 -0.2095 0.0263 0.28325 1.97741 -1.77951 -0 -0 -1.4262 -0.40317 0 0 -0.42167 0 0 -0.00044 0.00307 0 3.16902 0.06205 0 -2.7348 -0.16809 0.37997 -0.80478
LYS_85 -3.62806 0.40672 1.59186 -0.35713 0.04089 0.15694 0.43131 -0.96801 -0 -0 0.50952 0.1513 0 0 0 0 0 -0.08263 0.04704 1.55558 0 -0.01487 0 -1.5107 -0.37661 0.13482 -1.91201
GLY_86 -3.49677 0.65589 2.58362 -8e-05 0 0 1.16759 -1.57141 -0.02951 -0.13742 -1.0145 -0.36158 0 0 0 0 0 -0.09814 0 0 0 -1.53369 0 0.83697 -0.29498 0.29494 -2.99906
SER_87 -6.49634 0.58446 6.29399 -0.02834 0 0.06694 3.45803 -3.1594 -0.03217 -0.17778 -3.58434 -0.5274 0 0 -1.26661 0 0 -0.02291 0.14264 0.18409 0 -0.43946 0.61609 -0.77834 -0.36953 0.4304 -5.10599
LEU_88 -8.56699 1.04007 2.24105 -0.69794 0.53763 0.19109 2.36308 -2.27619 -0 -0 -2.46668 0.23359 0 0 0 0 0 0.02884 0.14459 2.65609 0 -0.28874 0 0.18072 -0.39176 0.59686 -4.47469
SER_89 -5.96577 0.66656 5.12773 -0.02313 0 0.02109 2.45652 -2.70979 -0.0263 -0.11371 -1.32801 -0.4068 0 0 0 0 0 0.03232 0.01164 0.50069 0 0.30609 0.61693 -0.77834 -0.13529 0.52325 -1.22431
TYR_90 -10.1311 1.2044 5.39784 -0.71672 0.03656 0.19811 3.02671 -3.35626 -0 -0 -2.06179 -0.31073 0 0 -0.71795 0 0 0.0379 0.14622 0 1.97928 -0.48191 0.00422 1.2797 0.11133 0.43342 -3.92082
LEU_91 -10.1203 1.46098 3.06488 -0.75318 0.47245 0.35493 2.55761 -3.07216 -0 -0 -1.12906 0.14195 0 0 0 0 0 -0.03878 0.13546 0.97077 0 -0.25225 0 0.18072 -0.0019 0.62822 -5.3997
LEU_92 -9.1612 1.04316 3.63662 -0.90832 0.54153 0.37513 3.10664 -2.94685 -0 -0 -2.35149 0.01616 0 0 0 0 0 0.05087 0.37252 2.18582 0 -0.20785 0 0.18072 -0.14422 0.77336 -3.43739
PHE_93 -11.5904 1.29783 3.11526 -0.53283 0.06292 0.24505 3.07973 -3.0623 -0.00222 -0.01463 -2.60664 -0.07117 0 0 0 0 0 0.02947 0.00274 0 2.71181 0.12631 0 1.0402 -0.14749 0.9256 -5.39072
ALA_94 -7.13275 0.76775 3.84897 -0.02309 0 0 3.00687 -3.03516 -0 -0 -2.72797 -0.37756 0 0 0 0 0 -0.01373 0 0 0 -0.40854 0 1.8394 -0.41475 0.67169 -3.99887
LEU_95 -9.52493 0.80481 3.86884 -0.48494 0.17812 0.10615 3.28779 -3.07432 -0 -0 -2.87812 0.21403 0 0 0 0 0 -0.04355 0.00478 0.41451 0 -0.26222 0 0.18072 -0.41717 0.49882 -7.12669
ILE_96 -8.06593 0.85068 3.45542 -0.65457 0.40775 0.1452 2.90665 -2.78452 -0 -0 -1.7604 0.33765 0 0 0 0 0 -0.06567 0.0869 0.60947 0 -0.45493 0 0.73287 -0.13314 0.66975 -3.71681
LEU_97 -9.45113 1.70728 3.46696 -0.52387 0.33973 0.12123 2.32524 -2.84843 -0.01906 -0.20153 -1.28772 0.28522 0 0 0 0 0 -0.06776 0.00992 0.27667 0 -0.28647 0 0.18072 -0.19495 0.84699 -5.32095
SER_98 -5.93622 0.66133 5.45646 -0.0366 0.00748 0.02717 2.54611 -2.6967 -0.02363 -0.14988 -2.47578 0.07293 0 0 0 0 0 -0.0392 0.03873 0.71461 0 -0.19061 1.72404 -0.77834 -0.43079 0.8359 -0.67299
GLY_99 -3.96263 0.3403 3.69955 -5e-05 0 0 1.7377 -2.04898 -0.02252 -0.1454 -1.35331 -0.35725 0 0 0 0 0 -0.17423 0 0 0 -1.44794 0 0.83697 -0.65955 0.70078 -2.85656
PHE_100 -9.25681 0.79619 1.20205 -0.52038 0.2493 0.22921 1.60898 -2.00151 -0 -0 -1.36156 -0.01663 0 0 0 0 0 0.2364 0.07541 0 3.1275 -0.27309 0 1.0402 -0.56856 0.56606 -4.86726
ARG_101 -6.13655 0.39139 6.20075 -0.58479 0.0996 0.34617 3.71812 -2.84018 -0.01231 -0.04306 -4.52503 0.08136 0 0 -0.62846 -1.11535 0 -0.00307 0.21093 2.43407 0 -0.03381 0 -1.2888 -0.19425 0.55053 -3.37274
ILE_102 -6.10456 0.71483 0.91057 -0.46319 0.33993 0.09314 0.60636 -1.42329 -0.02462 -0.19167 -0.60725 0.10816 0 0 0 0 0 -0.00564 0.00677 0.46098 0 -0.77104 0 0.73287 -0.31374 0.60397 -5.32742
PHE_103 -10.3466 1.8223 2.57544 -0.65622 0.13215 0.38145 2.1997 -2.79991 -0.02557 -0.10785 -1.34547 0.2908 0 0 0 0 0 0.03815 0.06033 0 1.98514 -0.37668 0 1.0402 -0.23589 1.24807 -4.12049
PRO_104 -4.0553 0.5138 1.01052 -0.08545 0.00047 0.0532 0.57952 -0.79024 -0 -0 0.34627 0.65791 0 0 0 0 0 -0.12804 0.00665 0.54255 0 -0.34529 0 -2.4119 -0.22117 1.28995 -3.03654
ASN_105 -6.2632 0.73789 4.94624 -0.21438 0.00946 0.30821 3.28798 -2.87659 -0.0094 -0.10059 -2.22288 -0.79915 0 0 -1.28338 0 0 -0.00909 0.08032 0 3.19707 0.39339 0 -0.93687 -0.0579 0.46896 -1.34392
SER_106 -5.08208 0.33503 4.62089 -0.0273 0 0.04317 2.43021 -2.46907 -0 -0 -1.21971 -1.05332 0 0 0 0 0 -0.01343 0.00277 0.19313 0 -0.0353 0.60572 -0.77834 -0.14508 0.28762 -2.30507
SER_107 -4.36629 0.37285 5.23929 -0.03053 0 0.0521 2.46274 -2.40403 -0 -0 -2.11629 -1.02626 0 0 -1.28338 0 0 -0.00747 0.05416 0.2157 0 -0.2651 0.64113 -0.77834 -0.68321 0.20934 -3.71358
ALA_108 -5.43207 0.63467 4.20836 -0.02016 0 0 2.70462 -2.57982 -0 -0 -1.1416 -0.36589 0 0 0 0 0 0.26956 0 0 0 0.22323 0 1.8394 -0.15603 0.33709 0.52134
ALA_109 -6.2357 0.44493 3.36462 -0.02051 0 0 2.74254 -2.7739 -0 -0 -1.90187 -0.38909 0 0 0 0 0 0.31115 0 0 0 -0.25669 0 1.8394 -0.06085 0.40556 -2.53042
LYS_110 -6.52256 0.50422 7.14815 -0.42877 0.0911 0.22004 3.50532 -3.40622 -0.00473 -0.01422 -3.10587 -0.03247 0 0 0 0 0 -0.0119 0.22313 1.95129 0 0.07298 0 -1.5107 -0.27703 0.32346 -1.27477
THR_111 -5.13142 0.25955 5.42068 -0.2032 0.12516 0.07353 2.62492 -2.68721 -0.00589 -0.12572 -1.75352 -0.06927 0 0 0 0 0 0.21302 0.01304 0.08026 0 0.06025 2.27399 -1.0874 0.04925 0.28865 0.41867
PHE_112 -7.8667 1.04214 3.95673 -0.86201 0.05554 0.21605 2.05953 -2.72688 -0 -2e-05 -1.55733 -0.11269 0 0 0 0 0 0.01404 0.36579 0 1.74251 -0.4571 0 1.0402 0.15352 0.46484 -2.47183
ALA_113 -3.23381 0.12739 2.61696 -0.02298 0 0 1.7793 -1.77368 -0 -0 -1.10519 -0.35645 0 0 0 0 0 -0.06127 0 0 0 -0.3817 0 1.8394 -0.27063 0.52048 -0.32219
SER_114 -5.22271 0.41801 5.34326 -0.03014 0.03741 0.03004 2.97681 -2.56798 -0.00064 -0.00178 -3.44179 -0.06243 0 0 0 0 0 0.11913 0.05227 0.64851 0 0.06385 0.60011 -0.77834 -0.30475 0.53282 -1.58834
SER_115 -3.44165 0.49123 4.5297 -0.02776 0 0.04392 2.45629 -2.16417 -0.00017 -0.00197 -2.54043 -1.00172 0 0 0 0 0 -0.09902 0.05478 0.24959 0 -0.02051 0.62231 -0.77834 -0.11983 0.6713 -1.07644
SER_116 -2.28592 0.21034 3.42026 -0.03099 0.00023 0.05272 1.56357 -1.52244 -0.00388 -0.04259 -1.82332 -0.95402 0 0 -0.41537 0 0 -0.07892 0.02354 0.15687 0 -0.34173 0.65112 -0.77834 -0.44999 0.39263 -2.25621
CYS_117 -5.78614 0.43482 4.31694 -0.05837 0.00439 0.02034 1.90005 -2.02261 -0.00388 -0.04257 -1.22037 -0.35044 0 0 0 0 0 -0.00531 0.0392 0.52544 0 0.14478 0 3.6196 -0.46364 0.25724 1.30948
TYR_118 -10.1572 1.33531 5.50668 -0.58952 0.03297 0.31217 2.28714 -2.94895 -0.00653 -0.12751 -0.73898 -0.20007 0 0 0 0 0 0.20076 0.01157 0 2.13102 -0.16169 0.03944 1.2797 -0.08799 0.46425 -1.41744
LYS_119 -5.14378 0.30739 6.1634 -0.60881 0.10032 0.55017 2.90938 -2.60716 -3e-05 -0.00025 -3.20866 0.10096 0 0 -0.41537 0 0 0.06012 0.34453 1.56865 0 -0.20109 0 -1.5107 0.03135 0.49997 -1.0596
ASN_120 -7.02011 0.79731 5.68817 -0.18784 0.02612 0.27757 2.85177 -2.89657 -0.00017 -0.00197 -2.15805 -0.32007 0 0 -0.87011 0 0 -0.04911 0.01258 0 1.63125 0.16815 0 -0.93687 -0.07461 0.53106 -2.53148
ASP_121 -3.41814 0.12408 3.76659 -0.11504 0.00215 0.34774 1.00098 -1.91338 -0.00237 -0.03723 -1.45011 -0.63732 0 0 0 0 0 -0.03433 0.01737 0 2.3651 -0.31249 0 -2.3716 -0.19278 0.3501 -2.51066
GLN_122 -5.14701 0.18754 5.52194 -0.67268 0.342 1.13344 2.02845 -2.60732 -0.02382 -0.20149 -1.61968 -2.16216 0 0 0 0 0 0.13182 0.09212 0 4.21132 -0.02926 0 -0.18838 -0.18987 0.19547 1.00241
PHE_123 -10.6823 1.53191 3.90718 -0.8053 0.0288 0.27118 3.1471 -3.10621 -0.03191 -0.25266 -2.43398 -0.0353 0 0 0 0 0 -0.01472 0.09543 0 1.94382 -0.23287 0 1.0402 -0.03811 0.54217 -5.12556
ALA_124 -5.8521 0.58847 4.88732 -0.02171 0 0 2.87059 -2.95891 -0.00918 -0.07382 -2.33354 -0.35385 0 0 0 0 0 0.00992 0 0 0 -0.32301 0 1.8394 -0.24502 0.70734 -1.26811
SER_125 -3.90092 0.28017 5.08739 -0.02548 0 0.05991 2.06987 -2.33303 -0.00023 -0.00245 -1.50067 -0.63095 0 0 0 0 0 -0.01916 0.00112 0.6903 0 0.34801 0.60001 -0.77834 -0.10926 0.43041 0.26672
GLN_126 -7.32559 0.41862 7.49688 -0.25645 0.04699 0.18564 3.91752 -3.65071 -0.00698 -0.06195 -4.61351 -0.43157 0 0 -1.19386 -0.45817 0 -0.02694 0.03141 0 2.73829 -0.01762 0 -0.18838 0.04053 0.55539 -2.80043
ILE_127 -10.679 2.60422 4.23684 -0.66611 0.49531 0.21262 3.65137 -3.34991 -0.01267 -0.06606 -2.8292 0.20255 0 0 0 0 0 -0.02903 0.23114 2.24188 0 -0.23232 0 0.73287 -0.0717 1.08311 -2.24415
LYS_128 -8.60632 0.95631 7.17453 -0.42266 0.16168 0.13814 2.70302 -3.32477 -0.00348 -0.02645 -2.93936 0.07293 0 0 0 0 0 -0.01366 0.057 2.72411 0 -0.00253 0 -1.5107 0.07069 0.88672 -1.90479
GLU_129 -3.35063 0.23662 3.57598 -0.21878 0.02798 0.30359 0.97307 -1.75205 -0.00915 -0.07357 -0.19211 -0.5592 0 0 0 0 0 -0.02065 0.03546 0 3.14742 -0.21901 0 -2.7348 -0.00347 0.46507 -0.36824
ILE_130 -6.58229 0.63179 1.85414 -0.48447 0.34084 0.10109 1.28761 -1.8137 -0.00023 -0.00245 -0.38762 -0.13164 0 0 0 0 0 -0.07103 0.04887 0.59983 0 -0.4502 0 0.73287 -0.07596 0.51353 -3.88902
PHE_131 -10.1711 0.97227 0.84705 -0.53557 0.1965 0.23559 2.02915 -1.98586 -0 -0 -0.70669 -0.13324 0 0 0 0 0 -0.02265 0.01815 0 3.34554 -0.08176 0 1.0402 0.03202 0.76833 -4.15203
GLY_132 -2.82533 0.20299 2.52444 -8e-05 0 0 1.07922 -1.43585 -0.03066 -0.10851 -0.45114 -0.38492 0 0 0 0 0 -0.14692 0 0 0 -1.52106 0 0.83697 -0.34459 0.63029 -1.97515
GLU_133 -7.46344 0.75916 5.92425 -0.2272 0.02882 0.32601 1.81974 -2.64462 -0.02465 -0.20086 -0.90252 -0.59711 0 0 0 0 0 -0.06412 0.05639 0 3.09531 -0.3675 0 -2.7348 -0.70295 0.35459 -3.5655
MET_134 -5.30345 0.49529 3.07173 -0.43385 0.1217 0.27149 0.7163 -1.57927 -0.0239 -0.10879 -0.06799 -0.64722 0 0 0 0 0 -0.10084 0.13919 1.6178 0 0.34643 0 0.60916 -0.04874 0.34639 -0.57857
VAL_135 -6.7984 0.87931 2.50435 -0.40094 0.55507 0.11232 1.84631 -2.10243 -0 -0 -0.06197 -0.40555 0 0 0 0 0 -0.05409 0.09493 1.55969 0 -0.47154 0 1.9342 0.16471 0.483 -0.16103
LYS_136 -3.12046 0.09462 2.15194 -0.43552 0.06782 0.24467 0.67174 -1.14133 -0.00078 -0.00207 0.33966 0.0886 0 0 0 0 0 -0.02421 0.00764 1.45158 0 -0.02889 0 -1.5107 -0.38114 0.47579 -1.05104
ASN_137 -4.82886 0.58733 3.88266 -0.18948 0.03143 0.30428 1.68316 -2.04433 -0.03211 -0.1744 -1.20292 -0.41674 0 0 0 0 0 0.00326 0.0002 0 1.8818 -0.35786 0 -0.93687 -0.66089 0.40239 -2.06796
PHE_138 -9.04999 1.63657 1.11369 -0.77353 0.30564 0.32575 1.47409 -1.9626 -0 -0 -1.08057 -0.76926 0 0 0 0 0 0.01425 0.02029 0 3.20711 0.00534 0 1.0402 -0.19316 0.68514 -4.00104
ILE_139 -9.07579 1.6436 4.92919 -0.5674 0.40151 0.17094 2.81866 -3.0752 -0.01956 -0.15155 -2.8389 -0.26647 0 0 0 0 0 0.03801 0.06706 0.58902 0 -0.03308 0 0.73287 0.23275 1.55159 -2.85275
PRO_140 -8.14304 1.64781 3.27314 -0.08332 0.00016 0.05106 1.93295 -1.52732 -0.00552 -0.06495 -1.29057 0.72254 0 0 0 0 0 0.00659 0.09122 0.56113 0 -0.29053 0 -2.4119 -0.20153 2.44566 -3.28641
SER_141 -4.84778 0.71828 3.77245 -0.04415 0.02203 0.08304 1.62197 -1.8936 -0 -0 -0.7594 -0.6237 0 0 -0.87011 0 0 1.26743 0.04449 0.65788 0 0.19842 0.60082 -0.77834 0.2584 1.73718 1.16532
GLU_142 -6.20111 0.57299 6.41982 -0.55332 0.09472 0.98694 3.31132 -2.84881 -0 -0 -1.90583 -0.5719 0 0 0 0 0 0.06077 0.04185 0 3.80533 -0.01474 0 -2.7348 1.1409 0.98083 2.58497
LEU_143 -8.39049 0.57409 3.27622 -0.4688 0.18133 0.10303 2.45974 -2.64458 -0 -0 -1.48602 0.2543 0 0 0 0 0 0.14202 0.09709 0.44849 0 -0.24824 0 0.18072 0.51966 0.75804 -4.24339
GLU_144 -6.57375 0.57086 8.15261 -0.65871 0.0897 1.28242 3.53939 -3.38645 -0.01176 -0.10874 -3.1862 -0.80158 0 0 0 -0.77321 0 -0.0174 0.19952 0 4.4181 -0.29173 0 -2.7348 -0.44194 0.61611 -0.11759
SER_145 -4.86775 0.33636 6.25442 -0.0246 0 0.0574 2.55601 -2.76776 -0.022 -0.12624 -2.0529 -0.62137 0 0 0 0 0 -0.02981 0.00932 0.83391 0 0.32937 0.60856 -0.77834 -0.13453 0.57495 0.13498
ILE_146 -8.32063 0.89808 4.11671 -0.49288 0.41147 0.09904 3.00905 -2.79018 -0.01986 -0.20247 -2.07737 0.04504 0 0 -1.253 0 0 -0.00077 0.04244 0.6781 0 -0.28692 0 0.73287 0.23713 0.42245 -4.75169
LEU_147 -7.59276 0.72413 2.18057 -0.5422 0.3677 0.16703 1.90895 -2.30162 -0 -0 -0.90594 0.12031 0 0 0 0 0 -0.03265 0.09025 0.12072 0 -0.05616 0 0.18072 -0.11762 0.63313 -5.05546
LYS_148 -6.85707 0.40439 7.88994 -0.62497 0.28245 0.35144 3.15945 -3.25387 -0 -0 -3.40887 -0.06737 0 0 0 -0.77321 0 0.00914 0.09497 3.74185 0 -0.2494 0 -1.5107 -0.03196 0.60597 -0.23783
LYS_149 -4.07322 0.13241 5.4403 -0.30014 0.03284 0.12911 2.04418 -2.31683 -0.00701 -0.04101 -1.8116 0.13859 0 0 -0.97391 0 0 0.0391 0.03126 1.91824 0 -0.01634 0 -1.5107 -0.02888 0.29898 -0.87464
GLY_150 -1.76946 0.12853 1.89169 -0.00025 0 0 0.58018 -0.92365 -0.02887 -0.13526 -0.11853 -0.18542 0 0 0 0 0 -0.05609 0 0 0 0.0235 0 0.83697 -0.14644 0.09151 0.1884
ARG_151 -7.60142 0.37749 7.13467 -0.81308 0.15906 0.60104 2.08647 -3.07021 -0.04214 -0.17747 -1.53975 0.38674 0 0 -0.42295 0 0 0.41469 0.40586 2.56816 0 -0.16364 0 -1.2888 0.19129 0.34404 -0.44995
ARG_152 -2.50372 0.72369 2.03929 -0.81311 0.25287 0.60379 0.03313 -0.92923 -0.01311 -0.1612 -0.08819 -0.17372 0 0 0 0 0 0.26795 0.03582 2.72829 0 0.00659 0 -1.2888 0.82487 1.45539 3.00059
LYS_153 -2.07662 0.70008 1.92562 -0.29089 0.05134 0.1382 0.15555 -0.82011 -0.04967 -0.3218 0.37042 0.08918 0 0 0 0 0 0.22088 0.03803 1.02753 0 0.27843 0 -1.5107 1.68608 1.50792 3.11946
ASN_154 -3.34256 0.27731 3.05489 -0.1683 0.00937 0.24706 1.31109 -1.47802 -0 -0 -0.11655 -0.39828 0 0 -0.42295 0 0 0.00913 0.00356 0 1.77679 0.30305 0 -0.93687 1.17812 0.49086 1.79769
ASN_155 -4.02319 0.14607 3.88968 -0.39882 0.09307 0.78836 1.41537 -1.78304 -0.02229 -0.0943 -1.87593 -1.91389 0 0 0 0 0 -0.05097 0.10637 0 2.37018 -0.71226 0 -0.93687 -0.00995 0.26039 -2.75202
LYS_156 -4.0859 0.26608 4.15571 -0.51303 0.19103 0.30505 1.33551 -1.85767 -0.0113 -0.03393 -0.54185 -0.01728 0 0 0 0 0 0.05648 0.01587 2.13683 0 0.19138 0 -1.5107 -0.17247 0.24044 0.15025
ASP_157 -5.7875 0.36876 6.4674 -0.19637 0.06944 0.62003 1.8782 -2.9215 -0.01265 -0.1236 -1.13939 -1.50794 0 0 0 -0.7882 0 -0.01948 0.14449 0 2.06571 -0.69587 0 -2.3716 -0.19825 0.35715 -3.79118
TRP_158 -6.30629 0.35478 5.06113 -0.87078 0.03453 0.32006 2.34161 -2.71377 -0.03084 -0.14353 -1.28242 -0.19825 0 0 0 0 0 0.14878 0.07548 0 1.53341 -0.13866 0 1.6906 -0.11681 0.47828 0.2373
THR_159 -7.03415 0.40471 5.64275 -0.20327 0.16517 0.07687 2.50768 -2.93399 -8e-05 -0.00047 -2.40808 -0.55246 0 0 0 -0.43314 0 -0.00428 0.0198 0.07212 0 0.01683 2.37669 -1.0874 0.10648 0.34969 -2.91852
GLU_160 -4.36711 0.20591 5.04296 -0.46594 0.32349 1.48111 1.43582 -2.27437 -0.029 -0.16159 -1.38748 -2.98473 0 0 0 0 0 -0.00691 0.02238 0 3.98075 -0.22802 0 -2.7348 -0.20082 0.21926 -2.12912
GLU_161 -5.38966 0.18247 7.26333 -0.45331 0.07127 0.91226 2.63975 -3.02385 -0.06556 -0.32218 -3.94309 -0.47105 0 0 0 -0.68441 0 0.0621 0.02859 0 3.23789 -0.32157 0 -2.7348 -0.49238 0.22397 -3.28023
ASN_162 -8.19884 0.86251 8.46322 -0.17645 0.03032 0.26058 4.25177 -4.17404 -0.03489 -0.16028 -3.98977 -0.27695 0 0 0 -0.7882 0 -0.03539 0.05743 0 1.44338 0.45481 0 -0.93687 -0.17466 0.54538 -2.57695
ILE_163 -8.75347 0.89217 5.62197 -0.50044 0.4088 0.09817 2.83471 -3.23029 -0 -0 -2.40449 0.12072 0 0 0 0 0 -0.02202 0.01735 0.5257 0 -0.39233 0 0.73287 0.12616 0.55769 -3.36675
LYS_164 -5.89487 0.23035 7.49929 -0.45587 0.13892 0.23907 3.07629 -3.19418 -0.00257 -0.04176 -3.7998 0.14945 0 0 0 -0.68441 0 -0.0114 0.04571 2.71846 0 0.06919 0 -1.5107 0.04319 0.30768 -1.07796
ARG_165 -8.1696 0.24985 8.02608 -0.73081 0.17199 0.46708 3.47693 -3.71948 -0.05443 -0.28172 -3.12297 0.20486 0 0 -1.253 0 0 0.01633 0.09031 2.97013 0 -0.03189 0 -1.2888 -0.08978 0.58638 -2.48252
VAL_166 -7.42489 1.15783 4.85819 -0.29964 0.18496 0.06115 3.02265 -3.07669 -0.01015 -0.06018 -3.14887 0.06653 0 0 0 0 0 -0.06695 0.00146 0.02203 0 -0.3428 0 1.9342 -0.02931 1.05029 -2.1002
LEU_167 -10.0874 1.47706 5.06185 -0.65799 0.32735 0.26191 3.29423 -3.51439 -0.02074 -0.10689 -3.38973 0.0308 0 0 0 0 0 -0.05976 0.38968 1.29713 0 -0.3128 0 0.18072 -0.13608 1.22344 -4.74165
ASN_168 -5.16052 0.39579 5.91315 -0.17021 0.01432 0.24951 2.12068 -2.95342 -0 -0 -1.61354 -0.37917 0 0 0 0 0 0.05551 0.00192 0 1.46553 0.29286 0 -0.93687 -0.13935 0.75973 -0.08409
SER_169 -3.87284 0.46229 4.40202 -0.02337 0 0.02244 1.56753 -2.03646 -0.00355 -0.02021 -0.49521 0.03195 0 0 0 0 0 -0.03729 0.02303 0.37443 0 0.3129 0.60367 -0.77834 0.35478 0.40157 1.28932
GLU_170 -7.28198 1.12283 6.12218 -0.23777 0.02852 0.34371 2.29904 -3.08363 -0.0188 -0.06664 -2.22553 -0.595 0 0 0 0 0 -0.05184 0.0237 0 3.05937 -0.34239 0 -2.7348 0.04391 0.58294 -3.01218
PHE_171 -6.39385 0.81313 1.58846 -0.80831 0.04481 0.2805 1.13789 -1.52432 -0.01015 -0.06018 -0.4762 -0.0169 0 0 0 0 0 0.00799 0.07969 0 2.74055 -0.09745 0 1.0402 0.26096 0.65355 -0.73963
GLY_172 -2.57144 0.20425 2.94879 -6e-05 0 0 1.27643 -1.45519 -0.01804 -0.09576 -1.20709 -0.33002 0 0 -0.46434 0 0 -0.17147 0 0 0 -1.54094 0 0.83697 0.65605 0.4206 -1.51126
ARG_173 -4.35916 0.27005 4.25965 -0.90393 0.18948 0.66328 1.4358 -2.00747 -0.02061 -0.13752 -0.82796 -0.07918 0 0 -0.46434 0 0 0.01882 0.03852 1.92301 0 -0.23469 0 -1.2888 0.00677 0.30708 -1.21118
LYS_174 -3.32048 0.18692 3.25857 -0.34723 0.03904 0.14867 1.15682 -1.39542 -0.00835 -0.05381 -1.56577 0.16445 0 0 0 -0.94904 0 -0.00769 0.02764 1.87654 0 -0.0423 0 -1.5107 -0.29597 0.28228 -2.35583
ASN_175 -5.04845 0.3779 3.2129 -0.24404 0.01034 0.45611 1.06007 -1.77231 -1e-05 -0.0002 -1.09751 -0.44425 0 0 0 -0.94501 0 -0.05646 0.07259 0 3.10484 -0.05631 0 -0.93687 -0.17263 0.22471 -2.25459
SER_176 -3.16241 0.13436 4.433 -0.02342 0 0.05739 1.77716 -1.968 -0.03593 -0.25862 -1.9455 -0.59062 0 0 0 0 0 0.1159 0.13284 0.06004 0 -0.57378 0.73176 -0.77834 -0.03597 0.20868 -1.72147
GLU_177 -1.35499 0.07964 1.77843 -0.46293 0.30618 1.45681 0.62912 -0.80688 -0.03182 -0.21886 0.10155 -3.07762 0 0 0 0 0 -0.08514 0.02581 0 3.83942 -0.33818 0 -2.7348 -0.37427 0.19067 -1.07787
GLY_178 -1.06348 0.1096 1.69893 -6e-05 0 0 0.35822 -0.79006 -0.02354 -0.13401 -0.19627 -0.38766 0 0 0 0 0 -0.12449 0 0 0 0.30324 0 0.83697 -0.37646 0.2212 0.43213
SER_179 -2.85297 0.11408 4.19217 -0.03828 5e-05 0.06516 1.98783 -1.85623 -0.02947 -0.2236 -1.13211 -0.2236 0 0 0 0 0 -0.00656 0.03525 0.19516 0 -0.41932 1.95105 -0.77834 -0.31529 0.22475 0.88972
SER_180 -3.2322 0.36298 3.70991 -0.03028 0 0.05281 2.27133 -1.72724 -1e-05 -0.0002 -1.4016 -0.95582 0 0 -0.62598 0 0 -0.07151 0.02596 0.77505 0 0.05961 0.64856 -0.77834 -0.56025 0.32888 -1.14833
ALA_181 -2.52398 0.12912 2.9974 -0.02441 6e-05 0 1.51291 -1.48095 -0.00125 -0.02057 -0.9255 -0.40889 0 0 0 0 0 -0.10261 0 0 0 -0.33014 0 1.8394 -0.63686 0.28733 0.31105
LEU_182 -6.27111 0.6398 4.45139 -0.4972 0.20596 0.12445 2.59122 -2.5282 -0 -0 -1.03711 0.19699 0 0 -0.62598 0 0 -0.05488 0.00063 0.28458 0 -0.30698 0 0.18072 -0.544 0.42391 -2.76579
PHE_183 -9.66442 1.1669 4.64952 -0.56613 0.06031 0.25109 2.94027 -3.08668 -0.03548 -0.21031 -2.23431 -0.00757 0 0 0 0 0 -0.03362 0.00039 0 2.92649 -0.12657 0 1.0402 -0.14779 0.70872 -2.36898
ASP_184 -4.60116 0.18302 5.66492 -0.20229 0.00017 0.66146 2.47763 -2.64626 -0.01143 -0.1242 -2.73497 -0.19765 0 0 0 -0.94501 0 -0.01872 0.00985 0 3.1595 0.25223 0 -2.3716 0.05131 0.51017 -0.88303
SER_185 -4.12879 0.17113 5.3725 -0.0274 0 0.0636 2.07747 -2.44983 -0 -0 -2.10619 -0.61829 0 0 0 0 0 -0.01142 1e-05 0.57242 0 0.35411 0.60107 -0.77834 0.24554 0.27202 -0.39038
PHE_186 -9.27121 0.85289 4.03794 -0.55183 0.0552 0.23549 2.9373 -2.9271 -0.02645 -0.25674 -2.77731 -0.02916 0 0 0 0 0 -0.03953 0.02446 0 2.7212 -0.01334 0 1.0402 0.19881 0.26505 -3.52415
LEU_187 -9.69479 1.40888 4.77547 -0.50082 0.165 0.11065 3.05474 -3.30325 -0 -0 -4.06502 0.24594 0 0 0 0 0 -0.01561 0.2784 0.50692 0 -0.23682 0 0.18072 -0.13423 0.52953 -6.69431
SER_188 -5.01793 0.3429 5.43132 -0.02833 0 0.06511 2.58095 -2.68711 -0.0204 -0.10223 -2.66603 -0.59599 0 0 0 0 0 -0.01183 0.00086 0.65036 0 0.34333 0.60032 -0.77834 0.04372 0.50904 -1.34027
LYS_189 -5.41992 0.25852 5.96974 -0.30858 0.03742 0.1435 2.20022 -2.57766 -0.00012 -0.00321 -1.76476 -0.01061 0 0 0 0 0 -0.00141 0.01596 1.74633 0 -0.0004 0 -1.5107 -0.066 0.30731 -0.98436
PHE_190 -9.38535 0.93856 3.68949 -0.50826 0.05177 0.21245 2.63175 -2.76997 -0 -0 -2.33087 -0.08576 0 0 0 0 0 -0.03687 0.00066 0 3.06952 -0.07711 0 1.0402 -0.26091 0.36643 -3.45427
SER_191 -7.36602 0.50677 7.16893 -0.03146 6e-05 0.02163 3.7277 -3.44362 -0.0013 -0.01018 -3.75252 0.01823 0 0 0 0 0 -0.02599 0.00173 0.48873 0 0.30937 1.75665 -0.77834 -0.04101 0.35901 -1.09163
GLN_192 -6.8203 0.35901 6.89727 -0.75297 0.08209 0.76872 3.24245 -3.20755 -0 -0 -3.57605 -0.79176 0 0 0 -0.43314 0 -0.02788 0.01258 0 3.02248 -0.16569 0 -0.18838 -0.13458 0.43054 -1.28317
GLU_193 -6.85109 0.41901 6.7462 -0.58505 0.1451 1.06736 2.63177 -2.98093 -0.00012 -0.00321 -2.96473 -0.72916 0 0 0 -0.47204 0 0.03926 0.17727 0 3.42194 -0.26265 0 -2.7348 -0.37907 0.40244 -2.91252
LEU_194 -8.25466 0.72349 3.7515 -0.4574 0.12912 0.09655 2.78069 -2.86777 -0 -0 -1.62703 0.22433 0 0 0 0 0 0.12347 0.11576 0.46959 0 -0.24632 0 0.18072 -0.34565 0.38104 -4.82257
PHE_195 -7.65595 0.75714 5.80234 -1.02319 0.08049 0.37278 2.57884 -3.17422 -0.01415 -0.05342 -1.32022 0.02059 0 0 0 0 0 -0.00621 0.05954 0 1.88087 -0.41578 0 1.0402 -0.10909 0.35806 -0.82137
ARG_196 -4.8727 0.21189 5.58715 -0.42752 0.05958 0.20512 1.96234 -2.3647 -0 -0 -1.86041 0.37626 0 0 0 -0.47204 0 -0.04701 0.28766 2.10124 0 -0.14802 0 -1.2888 -0.14969 0.43623 -0.40343
LYS_197 -4.95145 0.58568 4.47519 -1.1115 0.31235 1.20577 2.085 -1.95649 -0.02163 -0.16162 -2.67508 -0.26439 0 0 0 -0.33673 0 0.12608 0.38241 4.09866 0 -0.10172 0 -1.5107 -0.19645 0.7571 0.74048
PHE_198 -9.96761 0.85671 3.91324 -0.61757 0.03503 0.35622 2.19573 -2.75377 -0.01017 -0.11523 -1.21474 0.27377 0 0 0 0 0 -0.00139 0.23435 0 2.25994 -0.23622 0 1.0402 -0.17012 0.74887 -3.17276
ASP_199 -1.67133 0.04903 2.75333 -0.1217 0.03664 0.38382 0.55007 -1.08429 -0.02088 -0.17753 -1.63894 -0.25508 0 0 -0.56087 0 0 -0.06427 0.0403 0 2.40331 -0.33743 0 -2.3716 -0.53021 0.48633 -2.13129
SER_200 -4.82024 0.43791 5.80806 -0.02703 0 0.04593 2.96881 -2.58816 -0.00992 -0.06672 -1.69594 -1.10211 0 0 -0.43416 0 0 -0.01322 0.03172 0.88481 0 -0.44149 0.60813 -0.77834 -0.34496 0.32693 -1.21
TRP_201 -12.5629 1.27976 7.6317 -1.31331 0.12877 0.67624 3.87692 -4.50817 -0 -0 -3.13898 -0.42468 0 0 -0.69043 0 0 -0.03848 0.11695 0 2.60755 0.17768 0 1.6906 -0.15971 0.52172 -4.12877
ASN_202 -4.3779 0.38718 4.88568 -0.18427 0.03146 0.27917 1.94508 -2.27084 -0.03835 -0.27275 -1.55643 -0.34612 0 0 -0.43416 0 0 -0.07267 0.00331 0 1.56331 0.05086 0 -0.93687 -0.283 0.58752 -1.03981
GLU_203 -6.88399 0.65145 7.88402 -0.20985 0.02354 0.28352 3.43805 -3.50791 -0.03465 -0.3108 -3.39874 -0.59907 0 0 -0.56087 0 0 0.02103 0.02036 0 3.19362 -0.22487 0 -2.7348 -0.14178 0.42982 -2.66194
VAL_204 -8.60174 1.17421 2.90696 -0.3624 0.20347 0.08815 2.20977 -2.89683 -0 -0 -0.75326 -0.15773 0 0 0 0 0 -0.06548 0.00035 0.83311 0 0.11041 0 1.9342 -0.2368 0.77985 -2.83377
ASN_205 -9.08625 1.25646 8.64406 -0.18804 0.04072 0.28486 3.33811 -4.60266 -0.02141 -0.28022 -1.56637 -0.20855 0 0 -0.28348 0 0 -0.01214 0.00198 0 1.69404 0.41364 0 -0.93687 0.18476 0.87019 -0.45719
LYS_206 -3.37293 0.18417 3.68448 -0.30433 0.02462 0.13635 1.64218 -1.63164 -0 -0 -1.20656 -0.03808 0 0 0 0 0 -0.07735 0.04914 1.72963 0 -0.07264 0 -1.5107 0.04487 0.40619 -0.31259
LYS_207 -5.42692 0.59521 5.72105 -0.34568 0.07948 0.21867 3.17246 -2.65894 -0.01941 -0.13052 -2.99411 -0.31003 0 0 0 0 0 -0.0301 0.03525 1.6472 0 0.25577 0 -1.5107 0.11998 0.37165 -1.20969
TYR_208 -8.119 0.68275 6.21895 -0.80789 0.04975 0.29126 3.92923 -3.36527 -0.00473 -0.01422 -3.53029 -0.3529 0 0 0 -0.6083 0 0.05006 0.08542 0 2.30929 0.16319 0.07366 1.2797 0.5966 0.82151 -0.25125
LEU_209 -6.70892 0.65582 4.09058 -0.65878 0.4027 0.31754 2.20851 -2.61004 -0 -0 -0.98972 -0.18731 0 0 0 0 0 -0.01092 0.14632 1.7341 0 -0.24178 0 0.18072 0.09597 0.98519 -0.58999
GLU_210 -6.43322 0.51173 7.58331 -0.33412 0.06019 0.38907 3.59498 -3.30397 -0.03952 -0.26779 -3.66842 -0.60717 0 0 0 -0.33673 0 0.01028 0.05411 0 3.77218 -0.31679 0 -2.7348 -0.40453 0.68585 -1.78537
ALA_211 -6.7267 0.81957 3.3802 -0.02033 0 0 3.12246 -2.8276 -0 -0 -1.71873 -0.38689 0 0 0 0 0 0.29119 0 0 0 -0.24129 0 1.8394 -0.51271 0.47119 -2.51024
ALA_212 -6.7646 0.8796 4.80915 -0.02293 0 0 3.15686 -3.18282 -0.00022 -0.00278 -2.16801 -0.37064 0 0 0 0 0 0.05093 0 0 0 -0.28547 0 1.8394 -0.47692 0.47059 -2.06786
GLU_213 -6.69292 0.52856 6.98425 -0.21204 0.0233 0.28375 2.73455 -3.1453 -0.02032 -0.14005 -2.37438 -0.59239 0 0 0 0 0 0.00087 0.00485 0 3.03407 -0.31141 0 -2.7348 -0.62583 0.43771 -2.81754
LEU_214 -8.35016 1.36781 5.3135 -0.50717 0.21541 0.1116 3.14724 -2.9643 -0 -0 -2.13873 0.24617 0 0 0 0 0 0.07279 0.18701 0.35848 0 -0.28236 0 0.18072 -0.4758 0.65875 -2.85904
LEU_215 -8.12801 0.66889 4.02436 -0.45098 0.10036 0.09711 3.05126 -2.85456 -0 -0 -2.50064 0.17746 0 0 0 0 0 -0.00753 0.08016 0.33674 0 -0.27824 0 0.18072 -0.29997 0.87296 -4.92989
ASP_216 -7.96628 0.76416 10.844 -0.11605 0.02272 0.35898 5.57555 -4.80077 -0.01322 -0.09135 -8.94283 -0.3287 0 0 -2.07112 0 0 0.14292 0.02813 0 1.9546 0.11085 0 -2.3716 -0.35083 0.58475 -6.66608
SER_217 -4.2019 0.20817 4.70172 -0.02534 0 0.05945 2.46858 -2.39718 -0 -0 -1.89822 -0.62398 0 0 0 0 0 0.04051 0.00161 0.62616 0 0.34815 0.60018 -0.77834 -0.03001 0.27034 -0.63011
MET_218 -8.02399 0.53125 5.93293 -0.69016 0.15144 0.31496 2.78147 -2.93509 -0 -0 -1.75143 -0.06268 0 0 0 0 0 0.00454 0.03493 2.62803 0 0.06501 0 0.60916 0.19177 0.3298 0.11195
LEU_219 -10.2378 1.44668 4.32142 -0.46414 0.16376 0.10496 3.56878 -3.34958 -0 -0 -2.23566 0.23723 0 0 0 0 0 -0.01193 0.0622 0.37441 0 -0.26192 0 0.18072 -0.11657 0.54005 -5.67737
ALA_220 -3.32537 0.20121 3.80709 -0.02252 0 0 1.90902 -2.13127 -0 -0 -1.30297 -0.37317 0 0 0 0 0 0.13141 0 0 0 -0.36714 0 1.8394 -0.43197 0.36578 0.29951
SER_221 -2.69958 0.21991 3.22596 -0.02737 0 0.06387 1.4559 -1.57783 -0 -0 -0.56451 -0.55314 0 0 0 0 0 -0.03086 0.00451 0.78618 0 0.32566 0.60034 -0.77834 -0.18262 0.17896 0.44702
TYR_222 -8.36537 0.99948 2.70808 -0.62429 0.25961 0.33282 1.71105 -2.19705 -0.01571 -0.15556 -0.66201 -0.30929 0 0 0 0 0 -0.04841 0.43245 0 2.936 0.12558 0.01293 1.2797 0.00022 0.47759 -1.10219
GLY_223 -3.46265 0.64621 3.16078 -0.00103 0 0 1.9144 -1.86856 -0.00741 -0.09255 -1.1322 -0.3172 0 0 0 0 0 -0.0837 0 0 0 -1.50152 0 0.83697 0.11972 0.98758 -0.80116
PRO_224 -2.03756 0.27522 0.65458 -0.17536 0.06005 0.12407 0.22069 -0.45326 -0 -0 0.18002 -0.00071 0 0 0 0 0 -0.00409 0.00205 0.17713 0 -0.73787 0 -2.4119 0.56717 0.80344 -2.75632
PHE_225 -9.8683 2.43457 0.32124 -0.68318 0.08535 0.36551 1.02111 -1.83339 -0.02207 -0.24201 -1.5567 0.3021 0 0 0 0 0 0.24055 0.27045 0 1.99616 -0.38091 0 1.0402 0.24788 1.27176 -4.98967
ASP_226 -3.93568 0.27083 4.09197 -0.11197 0.00323 0.3309 1.73161 -1.88238 -0.01322 -0.09135 -2.65862 -0.29265 0 0 -1.19386 -0.45817 0 -0.04458 0.08054 0 2.07061 0.044 0 -2.3716 -0.35812 1.37022 -3.41827
SER_227 -4.75376 0.32066 4.62954 -0.02858 0.0005 0.0236 1.47521 -2.05463 -0.0415 -0.29619 -1.62261 -0.15059 0 0 0 0 0 -0.04029 0.00234 0.47942 0 0.30149 0.72699 -0.77834 -0.26495 0.42242 -1.64928
VAL_228 -7.44874 0.63952 2.99595 -0.30688 0.16453 0.07075 3.028 -2.49001 -0 -0 -2.96094 -0.26492 0 0 -0.99632 0 0 -0.05722 0.02581 0.21608 0 -0.27941 0 1.9342 -0.08421 0.3402 -5.47362
CYS_229 -7.45776 0.49954 5.16618 -0.07372 0 0.03943 2.48671 -2.56296 -0 -0 -3.33893 0.07494 0 0 -1.0748 0 0 0.00964 0.00283 0.59737 0 0.29558 0 3.6196 -0.20991 0.3741 -1.55217
LYS_230 -4.3444 0.34408 4.85077 -0.29233 0.02312 0.12548 1.66715 -2.11127 -0.02684 -0.14673 -0.14149 -0.07284 0 0 0 0 0 0.04745 0.01731 1.85072 0 -0.07051 0 -1.5107 -0.23039 0.29179 0.27038
MET_231 -9.18337 0.75477 6.11515 -0.29799 0.0382 0.10203 2.88331 -3.18252 -0 -0 -1.67015 -0.10041 0 0 0 0 0 0.15493 0.04514 1.75547 0 -0.01083 0 0.60916 -0.15368 0.62722 -1.51355
ILE_232 -9.25001 1.09214 5.32895 -0.52317 0.55106 0.10408 3.0819 -3.31326 -0 -0 -1.77296 -0.0256 0 0 -0.84755 0 0 -0.05123 0.00154 0.56262 0 -0.43285 0 0.73287 -0.05988 0.83168 -3.98968
GLY_233 -3.50677 0.28348 4.47187 -4e-05 0 0 1.8686 -2.25366 -0.01344 -0.15817 -1.70782 -0.41605 0 0 0 0 0 -0.13224 0 0 0 0.20606 0 0.83697 0.68175 0.40323 0.56379
ASP_234 -3.61134 0.28363 4.35133 -0.10914 0.01232 0.33636 1.78788 -1.99153 -0 -0 -1.21149 -0.30734 0 0 0 0 0 -0.07777 0.03283 0 1.71985 0.04265 0 -2.3716 0.46611 0.32456 -0.32268
SER_235 -5.54782 0.35967 5.98961 -0.04445 0.00026 0.06232 2.96354 -2.65444 -0.00229 -0.0135 -2.61757 -0.38121 0 0 -0.84755 0 0 -0.04876 0.4175 0.18249 0 -0.362 2.38201 -0.77834 -0.50829 0.37724 -1.07159
ASP_236 -4.1414 0.4341 6.59239 -0.11181 0.0379 0.3538 3.26224 -2.83653 -0.02423 -0.16683 -5.15559 -0.22635 0 0 0 -0.6083 0 -0.00871 0.2057 0 2.41741 -0.42519 0 -2.3716 -0.68248 0.54439 -2.91109
SER_237 -2.35139 0.20109 3.52811 -0.03157 0.0118 0.02907 1.94885 -1.59908 -0.01344 -0.15817 -1.05107 -0.27983 0 0 0 0 0 0.05852 0.04564 0.29042 0 0.38261 0.6014 -0.77834 0.22358 0.81927 1.87747
ARG_238 -3.63131 0.62382 3.65914 -0.75183 0.14821 0.51353 1.67524 -1.74416 -0.02609 -0.20219 -1.78783 0.31805 0 0 0 0 0 -0.1131 0.09119 1.73904 0 -0.06866 0 -1.2888 0.4642 0.63191 0.25038
ASN_239 -2.13969 0.24112 2.46381 -0.18883 0.04287 0.2958 0.69099 -1.1603 -0.00415 -0.04887 -0.16344 -0.37455 0 0 0 0 0 0.1235 0.01456 0 1.71851 -0.03698 0 -0.93687 -0.29828 0.29085 0.53006
SER_240 -2.51313 0.31449 2.47968 -0.02942 0.01277 0.02763 1.14796 -1.2679 -0.01586 -0.09969 -0.83493 -0.01648 0 0 0 0 0 -0.05549 0.00296 0.53511 0 -0.10987 0.60203 -0.77834 -0.34489 0.16473 -0.77862
LEU_241 -5.20964 0.8725 2.68186 -0.46118 0.23081 0.08012 1.28609 -1.7052 -0 -0 -0.51014 0.20824 0 0 0 0 0 0.02183 0.00272 0.45408 0 -0.33994 0 0.18072 -0.3248 0.74613 -1.7858
PRO_242 -4.18359 0.6649 1.7186 -0.17444 0.00071 0.12329 0.50332 -0.724 -5e-05 -0.0011 0.06063 0.2158 0 0 0 0 0 0.02632 0.01734 0.41267 0 -0.979 0 -2.4119 -0.02554 0.79439 -3.96166
ASP_243 -2.84335 0.44563 3.26072 -0.11033 0.008 0.32511 1.32074 -1.4841 -5e-05 -0.0011 -1.67333 -1.16926 0 0 -0.63595 0 0 0.21302 0.00225 0 2.26563 -0.20677 0 -2.3716 0.3476 0.37271 -1.93443
LYS_244 -3.97465 0.49283 3.06619 -0.31398 0.03738 0.15558 1.07322 -1.41143 -0 -0 -1.7793 0.18165 0 0 -0.63595 0 0 -0.01267 0.00924 2.22051 0 -0.02402 0 -1.5107 0.35571 0.37051 -1.69989
SER_245 -4.56336 0.15216 3.98733 -0.02971 0.00011 0.05044 2.27438 -1.98375 -0.0094 -0.10059 -1.06953 -1.08245 0 0 -1.00743 0 0 0.31643 0.0222 0.78944 0 -0.43322 1.0488 -0.77834 0.17851 0.58041 -1.65757
THR_246 -8.15636 1.6126 4.33995 -0.13568 0.09801 0.08499 2.87235 -2.85504 -0.01505 -0.06832 -2.43669 -1.01461 0 0 0 0 0 0.01941 0.41743 0.03744 0 -0.43646 2.39455 -1.0874 -0.0703 1.00836 -3.39081
ILE_247 -7.30915 0.93488 1.22902 -0.45454 0.32195 0.09034 1.54139 -1.81937 -0 -0 -1.44359 0.04011 0 0 -1.00743 0 0 -0.04142 0.01678 0.45659 0 -0.77867 0 0.73287 -0.39834 1.02467 -6.8639
ALA_248 -4.60864 0.41142 1.57045 -0.01797 0 0 1.65958 -1.63021 -0.0352 -0.21282 -1.78715 -0.40965 0 0 0 0 0 0.32822 0 0 0 -0.39355 0 1.8394 -0.19193 0.72611 -2.75193
PHE_249 -9.78037 1.34772 2.65125 -0.98661 0.25031 0.17488 1.59361 -2.49504 -0 -0 -1.23836 -0.71323 0 0 -0.59415 0 0 0.90261 0.32485 0 2.52167 -0.12559 0 1.0402 0.03556 1.39353 -3.69718
THR_250 -3.59728 0.45472 2.88443 -0.17373 0.10013 0.06182 1.48589 -1.58202 -0.03377 -0.14323 -1.91973 -0.58094 0 0 -1.22261 0 0 0.02722 0.24234 1.09902 0 0.90538 2.97601 -1.0874 0.85735 1.43328 2.18687
ASN_251 -4.15018 0.21067 2.88336 -0.15738 0.01137 0.20594 1.1761 -1.6446 -0 -0 -0.78326 -0.91561 0 0 -1.06668 0 0 0.12918 0.09522 0 1.90827 -0.03122 0 -0.93687 1.0969 0.42382 -1.54498
ASN_252 -3.78997 0.48245 4.49111 -0.27767 0.0849 0.44778 2.35772 -2.04051 -0 -0 -2.02159 -0.79781 0 0 -1.95931 0 0 0.0513 0.04604 0 2.05347 -0.21632 0 -0.93687 0.17881 0.36605 -1.48041
ALA_253 -3.31069 0.36882 3.47039 -0.02392 1e-05 0 2.23865 -1.75901 -0.00046 -0.00741 -1.67139 -0.37873 0 0 0 0 0 -0.14293 0 0 0 -0.34622 0 1.8394 -0.19716 0.46639 0.54573
GLU_254 -4.31405 0.68349 4.561 -0.33689 0.0779 0.44821 1.90499 -2.06636 -0 -0 -1.49395 -0.51828 0 0 -0.89263 -0.72399 0 -0.05788 0.06109 0 3.7059 -0.26558 0 -2.7348 -0.44466 0.38891 -2.01756
ILE_255 -6.51901 0.77673 3.30136 -0.61092 0.41981 0.20507 2.02064 -2.378 -0 -0 -1.1976 -0.13573 0 0 0 0 0 0.0363 0.34142 1.7209 0 0.54324 0 0.73287 -0.33071 0.49118 -0.58244
THR_256 -4.67702 0.5154 4.53337 -0.16732 0.0612 0.05974 2.28391 -2.45082 -0.01356 -0.15831 -3.09106 0.30382 0 0 0 0 0 0.0727 0.22866 0.05023 0 0.04217 2.28422 -1.0874 -0.25653 0.64089 -0.8257
VAL_257 -6.11086 0.86927 0.84663 -0.36592 0.42918 0.08655 1.22765 -1.59082 -0.00682 -0.07002 -0.43317 -0.06671 0 0 0 0 0 -0.07525 0.00373 1.16703 0 0.09267 0 1.9342 -0.43074 0.72349 -1.76991
ASP_258 -3.49968 0.33762 4.59967 -0.23631 0.12915 0.76308 2.46254 -2.15789 -0.00682 -0.07002 -2.09401 -1.38805 0 0 -0.65168 0 0 0.03748 0.01209 0 2.06705 -0.89668 0 -2.3716 0.00911 0.71875 -2.2362
ILE_259 -5.95907 0.91567 2.58991 -0.55683 0.32834 0.15353 1.71915 -1.97182 -0 -0 -0.07357 0.38689 0 0 0 0 0 -0.15169 0.27882 0.42056 0 0.5508 0 0.73287 0.29681 0.71512 0.37548
GLU_260 -1.96988 0.27155 2.7408 -0.21678 0.0274 0.31842 1.03939 -1.12938 -0 -0 -1.62518 -0.56999 0 0 -0.65168 0 0 -0.06508 0.06415 0 2.94408 -0.09064 0 -2.7348 -0.21077 0.58426 -1.27411
SER_261 -2.52341 0.26476 3.35441 -0.01692 0 0.02762 1.83452 -1.54822 -0 -0 -1.44726 -0.8981 0 0 -0.16653 0 0 -0.09532 0.01225 0.72589 0 -0.46549 0.60115 -0.77834 0.33999 0.30331 -0.47568
SER_262 -2.16951 0.24196 1.23776 -0.02535 0 0.06125 0.38331 -0.68434 -0 -0 0.08438 -0.23863 0 0 -0.16653 0 0 0.01922 0.00037 0.03497 0 -0.54572 0.60262 -0.77834 0.4522 0.18397 -1.30642
VAL_263 -5.30635 1.03217 0.92505 -0.27405 0.14798 0.05445 0.96054 -1.14921 -0 -0 1.58535 -0.27759 0 0 0 0 0 0.66207 0.00816 0.07211 0 -0.48041 0 1.9342 0.0061 1.26588 1.16646
MET_264 -8.8829 2.45877 2.35779 -0.31826 0.099 0.03585 2.39233 -2.00756 -0 -0 -0.54641 -0.14534 0 0 0 0 0 0.03063 0.06121 1.1108 0 0.32924 0 0.60916 5.94559 2.54945 6.07935
PRO_265 -7.54793 1.57026 2.24177 -0.07855 0 0.04754 1.46369 -1.46315 -0 -0 -1.16399 0.64414 0 0 0 0 0 -0.1704 0.01235 0.4167 0 -0.34228 0 -2.4119 5.6163 2.02075 0.8553
TYR_266 -9.28247 1.49466 3.09864 -0.72533 0.14032 0.40183 2.5559 -2.68275 -0.0532 -0.58137 -1.13413 -0.2053 0 0 -0.62072 0 0 0.0686 0.25612 0 2.25794 -0.01835 0.02709 1.2797 -0.22469 1.03372 -2.91381
MET_267 -8.07471 0.94538 4.26419 -0.49096 0.02748 0.3035 2.33489 -2.77317 -0 -0 -1.44462 -0.32622 0 0 0 0 0 -0.02543 0.21285 3.0557 0 0.06033 0 0.60916 0.04677 0.71251 -0.56237
ALA_268 -6.6274 0.86127 2.79652 -0.02158 0 0 2.33926 -2.63804 -0 -0 -0.69988 -0.3394 0 0 0 0 0 -0.03933 0 0 0 -0.0837 0 1.8394 0.01845 0.5265 -2.06792
ILE_269 -9.72409 2.57364 2.74959 -0.70704 0.42358 0.21207 3.26483 -2.93657 -0 -0 -2.54657 0.6199 0 0 0 0 0 0.01042 0.01354 1.29509 0 -0.3212 0 0.73287 -0.12108 1.05107 -3.40995
ALA_270 -6.08443 0.63996 4.57258 -0.02118 0 0 2.79 -3.04992 -0 -0 -2.09556 -0.38073 0 0 0 0 0 -0.0383 0 0 0 -0.28809 0 1.8394 -0.30648 1.06435 -1.3584
ALA_271 -4.69776 0.55165 2.84713 -0.02287 0 0 1.78162 -2.1304 -0 -0 -1.20559 -0.36102 0 0 0 0 0 -0.04786 0 0 0 -0.39158 0 1.8394 -0.58139 0.2994 -2.11927
LEU_272 -7.4466 0.81117 2.94779 -0.49809 0.26992 0.11545 2.09812 -2.39777 -0 -0 -1.24354 0.21147 0 0 0 0 0 0.02919 0.00361 0.3497 0 -0.26683 0 0.18072 -0.27874 0.26743 -4.84701
LEU_273 -8.44485 1.0995 3.40423 -0.47177 0.18811 0.11077 2.89546 -2.77443 -0 -0 -2.07599 0.20647 0 0 0 0 0 0.0128 0.10437 0.27185 0 -0.30013 0 0.18072 -0.17189 0.49507 -5.2697
ARG_274 -6.76425 0.73932 7.00407 -0.56286 0.08123 0.36144 3.78888 -3.24887 -0.00801 -0.03284 -3.26836 0.10931 0 0 -0.46941 -0.72399 0 -0.14881 0.10392 2.24133 0 -0.15373 0 -1.2888 0.01382 0.73227 -1.49436
GLU_275 -3.19638 0.24903 3.95061 -0.23723 0.04198 0.36763 1.80459 -1.78312 -0 -0 -2.508 -0.55384 0 0 0 -1.11535 0 -0.04502 0.0278 0 2.94669 -0.09569 0 -2.7348 -0.03263 0.5472 -2.36652
TYR_276 -6.56767 0.61276 4.02004 -0.60028 0.06056 0.31108 2.50464 -2.28432 -0.0215 -0.08137 -2.26769 -0.12864 0 0 -0.45145 -0.77114 0 0.02741 0.01475 0 1.86961 -0.38318 0.03276 1.2797 -0.41293 0.51745 -2.71941
ARG_277 -5.15116 0.30606 6.42685 -0.91959 0.21146 0.70114 2.78703 -2.85805 -0.07492 -0.33689 -2.45267 -0.02637 0 0 -0.92086 0 0 0.03004 0.09476 2.36329 0 -0.09129 0 -1.2888 0.79367 0.71139 0.30509
GLN_278 -3.06861 0.22409 3.54531 -0.60801 0.31262 1.02862 1.59229 -1.61145 -0.02092 -0.15645 -1.03551 -2.38542 0 0 0 0 0 0.00021 0.02618 0 4.36468 -0.20709 0 -0.18838 0.7925 0.42738 3.03202
SER_279 -5.30344 0.61505 4.7598 -0.02917 0.00088 0.04594 1.91053 -2.38982 -0.06828 -0.35354 -1.42609 -1.06061 0 0 0 0 0 0.00131 0.14867 0.19312 0 -0.27327 0.69822 -0.77834 -0.50809 0.25763 -3.55949
LYS_280 -5.93079 0.7205 6.62534 -0.50904 0.1171 0.21758 2.81 -3.03773 -0.0215 -0.08137 -1.91441 -0.01638 0 0 0 0 0 0.0587 0.51487 3.52875 0 -0.08463 0 -1.5107 -0.34388 0.54327 1.68567
SER_281 -2.76067 0.14831 3.14183 -0.02372 0 0.02181 1.23788 -1.54785 -0 -0 -0.45775 -0.41684 0 0 0 0 0 -0.04288 0.00026 0.74046 0 0.19328 0.60265 -0.77834 -0.16949 0.52702 0.41595
LYS_282 -3.41504 0.3243 3.33777 -0.33163 0.05294 0.18823 1.02795 -1.64961 -0 -0 -0.41314 -0.14238 0 0 0 0 0 -0.08442 0.00448 1.7043 0 -0.03098 0 -1.5107 -0.36057 0.36173 -0.93676
ALA_283 -3.35789 0.46547 1.79319 -0.02831 0.03023 0 1.19583 -1.36738 -0 -0 -1.10383 -0.58563 0 0 0 0 0 -0.06995 0 0 0 0.27967 0 1.8394 -0.06505 0.45688 -0.51738
ALA_284 -4.00748 1.09291 3.12015 -0.02767 0.01168 0 2.46586 -2.02602 -0 -0 -2.35307 -0.38444 0 0 0 0 0 -0.01114 0 0 0 0.52839 0 1.8394 4.30926 2.26247 6.82028
PRO_285 -6.59714 1.86075 3.04767 -0.08525 0 0.052 1.67992 -1.76492 -0 -0 -1.35941 0.60139 0 0 0 0 0 -0.16012 0.02526 0.41817 0 -0.61617 0 -2.4119 4.06977 2.59491 1.35493
VAL_286 -6.53788 1.21871 3.19608 -0.26691 0.134 0.04326 2.06026 -2.45645 -0 -0 -0.96265 0.40239 0 0 0 0 0 -0.06708 0.00868 0.97321 0 -0.05797 0 1.9342 -0.22164 0.91585 0.31607
ALA_287 -4.10172 0.41413 3.24568 -0.02162 0 0 2.28608 -2.07662 -0.00993 -0.12932 -2.66656 -0.36279 0 0 0 0 0 -0.03684 0 0 0 -0.15334 0 1.8394 -0.27589 0.51674 -1.5326
TYR_288 -8.15525 0.81621 3.96775 -0.71678 0.09149 0.38861 2.54839 -2.78335 -0 -0 -1.23122 -0.17727 0 0 0 0 0 0.21749 0.06584 0 2.37253 0.00477 0.00231 1.2797 -0.12892 0.5705 -0.8672
VAL_289 -8.60539 1.6776 3.34978 -0.33397 0.54566 0.07651 3.17145 -2.87773 -0.01256 -0.05323 -2.37859 -0.23958 0 0 0 0 0 -0.05803 0.12449 0.05321 0 -0.33875 0 1.9342 0.00964 0.82046 -3.13482
GLN_290 -7.9082 0.47291 8.29667 -0.25308 0.05611 0.21654 3.94534 -3.94859 -0.03206 -0.22102 -3.82639 -0.48815 0 0 0 0 0 -0.01697 0.24442 0 2.73367 0.01449 0 -0.18838 -0.07639 1.01635 0.03725
SER_291 -4.35217 0.31317 5.13008 -0.03304 9e-05 0.02354 2.10689 -2.48337 -0.04385 -0.25041 -2.06277 -0.00175 0 0 0 0 0 -0.08712 0.00012 0.80231 0 0.15808 1.78412 -0.77834 -0.21053 0.75121 0.76626
HIS_D_292 -5.42081 0.46915 4.40575 -0.40758 0.01233 0.54132 2.3384 -2.42318 -0.01219 -0.09227 -1.93152 -0.28926 0 0 0 -0.77114 0 -0.05012 0.08234 0 1.61138 -0.29089 0 -0.45461 -0.30007 0.42619 -2.55677
LEU_293 -8.16959 1.40741 1.17564 -0.68658 0.20925 0.23366 2.17113 -2.06082 -0.01556 -0.04057 -1.08469 0.23499 0 0 0 0 0 -0.02485 0.01331 0.6626 0 -0.2087 0 0.18072 0.15143 0.51669 -5.33454
THR_294 -6.27179 0.74216 4.10624 -0.11625 0.05917 0.06266 2.8223 -2.46864 -0.02892 -0.16424 -1.9019 -1.43473 0 0 0 -0.59247 0 -0.0041 0.02172 0.17126 0 -0.64511 2.43517 -1.0874 0.1685 0.64703 -3.47934
THR_295 -6.48514 0.8611 5.48889 -0.14171 0.04845 0.05046 3.25206 -2.98537 -0.01775 -0.05308 -2.2261 -0.27696 0 0 0 0 0 0.09586 0.02172 1.24823 0 0.27185 2.29678 -1.0874 5.40702 0.6436 6.4125
THR_296 -3.1387 0.49149 3.1553 -0.16726 0.08364 0.06127 1.3808 -1.67923 -0.02924 -0.1385 -1.21467 -0.27314 0 0 0 0 0 -0.08885 0.00542 0.03965 0 0.04712 2.31584 -1.0874 5.63221 0.48887 5.88461
ASN_297 -3.09507 0.3218 2.518 -0.19362 0.04335 0.32817 0.98808 -1.44441 -0.02548 -0.14626 -0.07587 -0.95935 0 0 0 0 0 -0.00313 0.02251 0 1.76278 -0.81425 0 -0.93687 0.13444 0.33284 -1.24233
GLY_298 -4.80553 0.56066 4.63471 -5e-05 0 0 2.34381 -2.4996 -0 -0 -3.0643 -0.42428 0 0 0 0 0 -0.10717 0 0 0 -1.27577 0 0.83697 -0.45419 0.22741 -4.02732
ASN_299 -5.50666 0.54077 5.986 -0.18222 0.0442 0.27481 2.98378 -2.93974 -0.05224 -0.29653 -2.04678 -0.26654 0 0 0 -0.63605 0 -0.06318 0.01851 0 1.46605 0.19061 0 -0.93687 -0.51468 0.44175 -1.49502
GLY_300 -5.05596 0.46718 3.8414 -5e-05 0 0 2.11637 -2.25516 -0.02962 -0.1758 -2.0183 -0.43357 0 0 0 0 0 -0.08348 0 0 0 0.34707 0 0.83697 -0.05029 0.45059 -2.04265
LEU_301 -9.79136 1.67934 3.63919 -0.48727 0.16859 0.12181 3.00408 -2.91649 -0 -0 -1.75195 0.09534 0 0 0 0 0 0.05001 0.08232 0.11343 0 -0.17759 0 0.18072 -0.31186 0.53249 -5.76922
SER_302 -5.0188 0.48389 5.09581 -0.02904 0 0.06617 2.23029 -2.36684 -0 -0 -1.701 -0.48968 0 0 -0.88943 0 0 0.00173 5e-05 1.03521 0 0.29548 0.61955 -0.77834 -0.32718 0.53918 -1.23296
TRP_303 -10.7879 1.30353 5.98933 -0.93519 0.11804 0.66063 3.4955 -3.772 -0.04231 -0.26243 -3.32243 -0.06431 0 0 0 0 0 0.03653 0.0149 0 3.39647 0.08061 0 1.6906 0.17178 0.36493 -1.86367
PHE_304 -10.5969 1.41736 2.17756 -0.87508 0.23428 0.35539 2.5994 -2.63507 -0 -1e-05 -1.11586 -0.27292 0 0 0 0 0 0.05751 0.24955 0 4.13941 -0.40863 0 1.0402 0.20505 0.63304 -2.79573
PHE_305 -11.2931 2.28344 1.43917 -0.593 0.14253 0.31985 2.1074 -2.26487 -0 -0 -3.14582 -0.0371 0 0 0 0 0 0.03927 0.01461 0 2.63813 -0.02231 0 1.0402 -0.09905 0.98615 -6.4445
LYS_306 -4.85238 0.20526 3.92506 -0.43452 0.06871 0.24553 1.13579 -1.7368 -0.06097 -0.31113 -0.45535 -0.02954 0 0 0 0 0 0.04616 0.05937 2.19872 0 -0.10576 0 -1.5107 0.47872 0.71062 -0.42322
PHE_307 -7.94175 0.51411 4.95874 -0.6095 0.03555 0.33383 2.73481 -2.5905 -0.00479 -0.04087 -2.61107 0.25898 0 0 0 0 0 0.13056 0.09692 0 2.1971 -0.0738 0 1.0402 0.98894 0.50451 -0.07803
GLY_308 -4.21831 0.26126 4.02536 -4e-05 0 0 2.3089 -2.14843 -0.04105 -0.16449 -1.25962 -0.37402 0 0 0 0 0 -0.08889 0 0 0 0.05233 0 0.83697 1.06819 0.49588 0.75404
LEU_309 -7.73802 0.56523 3.30569 -0.65311 0.34265 0.20175 2.37144 -2.43413 -0.0115 -0.0887 -1.66632 -0.04285 0 0 0 0 0 -0.02094 0.07285 1.30127 0 -0.29956 0 0.18072 0.47737 0.47221 -3.66397
ASP_310 -5.99865 0.64347 8.37508 -0.22335 0.00146 0.72611 3.69578 -3.54937 -0 -0 -5.24931 -0.00451 0 0 0 -1.443 0 0.00131 0.159 0 3.33691 0.16501 0 -2.3716 -0.22721 0.60896 -1.35392
LEU_311 -6.3904 0.41885 4.9388 -0.4546 0.17331 0.10127 2.08194 -2.77298 -0 -0 -2.01333 0.21246 0 0 0 0 0 -0.04003 0.0247 0.38137 0 -0.26329 0 0.18072 -0.1988 0.47849 -3.14151
ILE_312 -7.85346 0.8749 2.40422 -0.49282 0.29158 0.10288 2.09993 -2.33625 -0.01933 -0.116 -1.36412 -0.06518 0 0 0 0 0 -0.06992 0.02332 0.63686 0 -0.41092 0 0.73287 -0.17289 0.6604 -5.07393
ARG_313 -7.35767 0.72803 7.25241 -0.60543 0.11327 0.39745 3.11132 -2.98343 -0 -0 -4.15057 0.38924 0 0 0 -1.57686 0 -0.05577 0.27067 2.02386 0 -0.04371 0 -1.2888 -0.11344 0.94873 -2.94072
LYS_314 -4.35936 0.88883 5.66024 -0.50611 0.12438 0.31921 2.49712 -2.24627 -0.01708 -0.12353 -4.01726 0.11528 0 0 0 -0.62653 0 -0.04757 0.44154 2.51478 0 -0.06188 0 -1.5107 -0.30031 0.79126 -0.46395
ALA_315 -4.8532 0.40556 2.72688 -0.03066 0.01642 0 1.28119 -2.02032 -0.01454 -0.07514 -0.47669 -0.45273 0 0 0 0 0 0.07507 0 0 0 0.12597 0 1.8394 0.84765 1.74939 1.14426
PRO_316 -4.01583 1.05544 3.07374 -0.10086 0.00307 0.07592 1.28919 -1.41202 -0.00785 -0.03727 -2.54855 0.32049 0 0 0 0 0 -0.07696 0.19053 0.09062 0 -0.97069 0 -2.4119 0.83367 2.16898 -2.48028
VAL_317 -4.28781 0.4472 0.98055 -0.27886 0.16107 0.05492 0.45282 -1.03321 -8e-05 -0.00078 0.57775 0.22705 0 0 0 0 0 -0.0713 0.00783 0.09306 0 -0.35445 0 1.9342 -0.48427 0.99175 -0.58256
SER_318 -1.78906 0.14519 1.64004 -0.02935 0.01476 0.02907 0.68552 -0.87445 -0 -0 0.03609 0.06409 0 0 0 0 0 -0.07491 0.00038 0.11558 0 0.2189 0.60309 -0.77834 0.08285 0.46465 0.5541
SER_319 -3.21454 0.15718 4.20502 -0.03749 0.01256 0.06882 1.51799 -1.74838 -0.02248 -0.16239 -1.51386 -0.27413 0 0 -1.26405 0 0 0.12945 0.00481 0.12999 0 -0.52492 1.91465 -0.77834 0.17351 0.46028 -0.76632
LYS_320 -2.46542 0.31211 2.80202 -0.29027 0.02678 0.12108 1.37666 -1.21783 -0.00756 -0.07019 -0.64706 0.25862 0 0 -0.66403 0 0 0.14211 0.00268 1.50339 0 0.39298 0 -1.5107 0.06359 0.46761 0.59657
GLN_321 -2.49981 0.18191 2.08675 -0.70766 0.25345 1.05455 0.5529 -0.96747 -0 -0 -0.264 -2.16938 0 0 0 0 0 -0.08654 0.00102 0 3.02481 -0.09373 0 -0.18838 0.01869 0.47232 0.66944
SER_322 -3.01368 0.24347 3.99097 -0.03412 6e-05 0.061 1.90779 -1.81507 -0.01834 -0.12672 -0.45859 -0.99035 0 0 -0.89684 0 0 -0.06598 0.10471 0.76077 0 0.07618 0.60029 -0.77834 -0.48547 0.49393 -0.44432
THR_323 -4.63772 0.55117 3.72322 -0.12774 0.07292 0.08118 1.32757 -1.92522 -0.02643 -0.21607 -1.60311 -0.97876 0 0 -0.34509 -0.51876 0 0.05101 0.00187 0.03062 0 -0.14134 2.27967 -1.0874 -0.3127 0.53687 -3.26422
SER_324 -1.87489 0.10053 2.54482 -0.0301 0.00039 0.05123 1.02711 -1.09548 -0 -0 -0.08176 -1.06206 0 0 -0.89684 0 0 -0.00206 0.00133 0.30435 0 -0.25004 0.61646 -0.77834 -0.35854 0.41192 -1.37197
ASP_325 -2.84374 0.45208 4.65794 -0.10371 0.00495 0.3062 2.1388 -2.06267 -0.04972 -0.36844 -1.97536 -1.27734 0 0 -0.81244 0 0 0.09789 0.00016 0 2.21332 -0.15069 0 -2.3716 -0.27659 0.28019 -2.14078
GLY_326 -3.78991 0.38386 3.38313 -0.00018 0 0 1.90277 -1.87346 -0 -0 -3.36658 -0.181 0 0 -0.81244 0 0 0.12022 0 0 0 -1.47708 0 0.83697 0.17672 0.3798 -4.31717
SER_327 -6.79178 0.7832 6.54918 -0.03585 0.00048 0.06872 3.50876 -3.23633 -0.00699 -0.04546 -3.57739 -0.46176 0 0 0 -0.76925 0 -0.03779 0.02407 0.8565 0 0.31617 1.74207 -0.77834 0.15426 0.66896 -1.06855
LYS_328 -7.36446 0.65535 8.50985 -0.50105 0.15027 0.29674 3.49959 -3.65081 -0.02737 -0.18144 -5.57999 0.13821 0 0 -0.60002 -0.61917 0 0.06562 0.27336 2.49065 0 -0.03473 0 -1.5107 -0.21342 0.76737 -3.43614
SER_329 -6.79296 1.00707 7.44297 -0.03296 0 0.06605 2.63434 -3.58336 -0.00684 -0.06501 -2.8681 -0.73109 0 0 -0.34509 0 0 -0.01634 0.13324 0.65245 0 0.34147 1.76985 -0.77834 -0.07773 0.49715 -0.75323
LEU_330 -8.72408 1.1213 3.48918 -0.66252 0.48214 0.29084 2.78579 -2.90085 -0 -0 -2.37778 -0.15132 0 0 0 0 0 -0.00843 0.16243 1.29942 0 -0.20484 0 0.18072 0.14741 0.51068 -4.55991
GLN_331 -9.65446 0.63585 8.91929 -0.29725 0.04759 0.21465 4.81493 -4.46469 -0.01981 -0.11124 -5.47621 -0.22257 0 0 -0.61791 -1.58947 0 0.03394 0.05774 0 4.59657 -0.04841 0 -0.18838 -0.09242 0.70872 -2.75356
GLU_332 -4.35014 0.24437 5.54051 -0.29744 0.03339 0.27134 2.08325 -2.45442 -0.03977 -0.31291 -2.30862 -0.4569 0 0 0 -0.51876 0 0.00321 0.02817 0 3.85247 -0.0456 0 -2.7348 -0.12321 0.59567 -0.9902
LEU_333 -6.96866 0.71725 3.88616 -0.49989 0.25978 0.11621 1.81833 -2.32101 -0.01586 -0.09969 -0.98736 0.28161 0 0 0 0 0 0.01512 0.1701 0.27519 0 -0.30507 0 0.18072 -0.23426 0.45965 -3.25167
PHE_334 -9.16179 1.14839 3.61136 -0.55067 0.1677 0.27821 2.35847 -2.68008 -0 -0 -1.73386 -0.20192 0 0 0 0 0 -0.0645 0.25541 0 3.17308 -0.19854 0 1.0402 -0.47811 0.62863 -2.40802
SER_335 -3.0039 0.17671 3.38003 -0.02981 0.03993 0.03063 1.54761 -1.66969 -0.01224 -0.09618 -1.48808 -0.08168 0 0 0 0 0 -0.07894 0.01879 0.06949 0 0.10904 0.60698 -0.77834 -0.18914 0.55777 -0.89102
VAL_336 -6.97388 0.9843 2.0262 -0.2933 0.2064 0.07021 1.84286 -1.94016 -0 -0 -1.98165 -0.34084 0 0 -0.61791 0 0 -0.06053 0.02676 0.15991 0 -0.51031 0 1.9342 -0.08897 1.1079 -4.44882
PRO_337 -4.30978 0.50302 3.42316 -0.20264 0.00598 0.1481 1.65377 -1.51151 -0 -0 -1.13385 -0.0396 0 0 0 0 0 -0.00515 0.0131 0.42686 0 -0.89646 0 -2.4119 -0.39835 1.09048 -3.64476
ASP_338 -3.16485 0.4933 5.49421 -0.11161 0.00916 0.33828 2.97131 -2.29361 -0.00385 -0.04031 -5.55457 -0.49275 0 0 0 -1.43939 0 -0.08727 0.00732 0 1.70368 -0.0019 0 -2.3716 -0.2271 0.41945 -4.35208
ASP_339 -1.96593 0.25878 2.29154 -0.11944 0.01079 0.36821 0.48308 -0.99657 -0 -0 0.09317 -0.56489 0 0 0 0 0 -0.13383 0.01592 0 1.79687 -0.00018 0 -2.3716 -0.09505 0.34119 -0.58795
LYS_340 -7.46672 1.11064 8.03041 -0.64261 0.64464 0.61775 3.98996 -3.58674 -0.00597 -0.05063 -3.6336 -0.12234 0 0 0 0 0 0.00151 0.27861 3.36211 0 0.22064 0 -1.5107 0.14402 0.6111 1.99207
LEU_341 -5.85251 0.38257 4.28109 -0.6802 0.21258 0.27405 2.97446 -2.52585 -0 -0 -2.54394 0.02276 0 0 0 0 0 -0.03021 0.00441 1.07487 0 -0.23876 0 0.18072 0.09838 0.6896 -1.67598
ASP_342 -4.33942 0.48704 3.87397 -0.11265 0.00878 0.34197 1.30759 -2.06292 -0.00385 -0.04031 -1.20045 -0.49354 0 0 0 0 0 -0.03158 0.00128 0 1.68443 0.06185 0 -2.3716 -0.24426 0.36481 -2.76885
GLY_343 -4.4572 0.24405 4.56139 -5e-05 0 0 2.48742 -2.35132 -0 -0 -1.54687 -0.4129 0 0 0 0 0 -0.05958 0 0 0 0.34745 0 0.83697 0.42413 0.25545 0.32893
LEU_344 -7.30009 0.41618 3.22425 -0.68769 0.21479 0.27384 2.42169 -2.49866 -0 -0 -1.89138 0.06778 0 0 0 0 0 0.0115 0.00357 1.04358 0 -0.26853 0 0.18072 0.38679 0.25838 -4.14329
LYS_345 -6.40993 0.43067 6.9278 -0.44831 0.05949 0.301 3.5222 -3.16052 -0 -0 -4.44028 0.10002 0 0 0 0 0 0.01837 0.03935 2.31439 0 0.05409 0 -1.5107 -0.23051 0.30721 -2.12565
PHE_346 -8.7705 0.86923 3.96207 -0.77239 0.02115 0.24972 2.71363 -2.88847 -0.01273 -0.13015 -2.56569 -0.04603 0 0 0 0 0 0.03293 0.07746 0 1.83609 -0.39945 0 1.0402 -0.09268 0.36473 -4.51085
ILE_347 -10.3128 1.43446 3.63956 -0.51803 0.68685 0.10058 2.96964 -3.24678 -0.02141 -0.13525 -2.28547 0.01789 0 0 0 0 0 -0.03961 0.25598 0.47654 0 -0.41081 0 0.73287 0.06835 0.7014 -5.88606
LYS_348 -9.22943 0.7102 9.33964 -0.45875 0.05701 0.2815 4.29338 -4.09155 -8e-05 -0.00078 -4.84368 0.00483 0 0 0 -0.57372 0 -0.00626 0.57767 2.33903 0 0.00312 0 -1.5107 -0.0199 0.82955 -2.29893
GLU_349 -5.61747 0.39623 7.71032 -0.21473 0.03102 0.30439 3.43846 -3.39166 -0.03379 -0.27537 -4.64599 -0.61719 0 0 0 0 0 0.15771 0.00203 0 3.06919 -0.22969 0 -2.7348 -0.38528 0.47868 -2.55795
ALA_350 -5.93341 0.52863 2.83005 -0.02328 0 0 2.16773 -2.52182 -0.00267 -0.04036 -1.10531 -0.38856 0 0 0 0 0 0.00986 0 0 0 -0.31129 0 1.8394 -0.62185 0.26913 -3.30374
CYS_351 -8.52356 0.89009 4.65837 -0.04697 0 0.01536 2.6907 -2.64223 -0.01838 -0.09943 -2.18488 -0.13808 0 0 0 0 0 -0.0229 0.03223 0.30634 0 0.35259 0 3.6196 -0.06937 0.39213 -0.78837
GLU_352 -4.54266 0.2809 6.27943 -0.22002 0.03221 0.31288 2.82278 -2.59426 -0.02106 -0.14522 -2.68653 -0.62189 0 0 0 -0.57372 0 -0.03294 0.04487 0 3.01511 -0.30635 0 -2.7348 -0.06214 0.49303 -1.26038
ALA_353 -4.05209 0.48676 2.38913 -0.0261 0.00136 0 1.16931 -1.76023 -0 -0 -1.31294 -0.40082 0 0 0 0 0 0.08488 0 0 0 -0.10637 0 1.8394 -0.68691 0.48975 -1.88487
LEU_354 -7.235 1.24024 2.65521 -0.51569 0.17927 0.1042 1.82676 -2.28116 -0.01838 -0.09943 -1.24812 0.34714 0 0 0 0 0 0.24253 0.08398 0.4977 0 -0.17063 0 0.18072 -0.60677 1.28838 -3.52905
PRO_355 -3.34566 0.48388 1.93407 -0.22015 0.03801 0.1648 0.40102 -0.76657 -0 -0 -0.41695 -0.17285 0 0 0 0 0 0.20584 0.01103 0.2856 0 -0.59845 0 -2.4119 -0.31398 1.39631 -3.32596
GLU_356 -3.67406 0.32344 4.62347 -0.21249 0.02184 0.31274 1.86228 -1.93406 -0.02474 -0.15161 -2.03358 -0.45049 0 0 0 -0.76039 0 -0.02661 0.00156 0 3.8804 0.07893 0 -2.7348 -0.10565 0.55917 -0.44464
ALA_357 -4.97828 0.50132 2.80224 -0.01997 0 0 1.70469 -2.13257 -0.00754 -0.11687 -1.58887 -0.37264 0 0 0 0 0 -0.03222 0 0 0 -0.37126 0 1.8394 -0.33538 0.55827 -2.54968
SER_358 -5.56209 0.77505 5.37227 -0.03153 9e-05 0.05259 2.50553 -2.67482 -0 -0 -2.45824 -1.11236 0 0 0 0 0 -0.05843 0.04226 0.17462 0 -0.16613 0.60572 -0.77834 -0.57446 0.86317 -3.02509
LEU_359 -3.97969 0.41259 3.24318 -0.70267 0.21279 0.28134 1.77797 -1.63723 -0 -0 -0.79556 0.04409 0 0 0 0 0 -0.02006 0.0399 0.76852 0 -0.14699 0 0.18072 -0.2145 0.69422 0.15864
LEU_360 -5.73839 0.64983 3.38343 -0.51025 0.25337 0.15047 1.51626 -1.87614 -0.03282 -0.23408 -1.9281 -0.00152 0 0 -1.06861 0 0 -0.0267 0.08199 0.44975 0 0.21883 0 0.18072 0.07059 0.56304 -3.89833
CYS_361 -6.37438 0.66263 4.83679 -0.07577 0.0013 0.04599 2.52099 -2.41389 -0.00808 -0.08247 -2.05123 -0.35391 0 0 0 0 0 -0.01453 0.03681 0.26263 0 -0.13023 0 3.6196 1.29627 0.85765 2.63618
GLY_362 -2.91597 0.27683 3.17274 -4e-05 0 0 1.74553 -1.67341 -0.00115 -0.02108 -1.59933 -0.41771 0 0 0 0 0 -0.08631 0 0 0 0.46838 0 0.83697 1.41969 0.62894 1.83408
GLU_363 -1.78786 0.1973 2.01893 -0.23171 0.03259 0.34617 0.36637 -0.90361 -0 -0 0.14515 -0.62 0 0 0 0 0 -0.0827 0.002 0 3.22455 -0.26602 0 -2.7348 -0.2155 0.26979 -0.23938
LYS_364 -4.12099 0.3381 4.72198 -0.54443 0.21297 0.37917 2.0572 -1.93194 -0.0469 -0.20376 -1.77604 -0.12535 0 0 -0.73357 0 0 -0.05441 0.01656 1.88519 0 -0.00025 0 -1.5107 -0.50917 0.26049 -1.68586
GLY_365 -1.65122 0.05455 2.48777 -5e-05 0 0 0.97434 -1.15254 -0 -0 -0.90915 -0.39449 0 0 0 0 0 -0.13519 0 0 0 -1.26872 0 0.83697 -0.60055 0.253 -1.50528
GLU_366 -4.96269 0.37134 6.06022 -0.33497 0.03939 0.58863 2.40321 -2.43031 -0.07477 -0.34261 -2.18895 -0.43295 0 0 0 -0.78293 0 -0.0143 0.01055 0 2.17334 0.29901 0 -2.7348 0.03737 0.29209 -2.02411
LEU_367 -7.21318 1.02668 3.12698 -0.60402 0.17172 0.15532 1.44214 -2.44713 -0.02672 -0.11777 0.39003 0.36282 0 0 0 0 0 -0.11494 0.31125 0.44641 0 0.15551 0 0.18072 0.559 0.45314 -1.74202
LEU_368 -4.54933 0.50691 2.60913 -0.4832 0.20242 0.11456 1.31076 -1.76092 -0 -0 -0.18426 0.15914 0 0 0 0 0 -0.03035 0.14812 0.3624 0 -0.27944 0 0.18072 0.14846 0.50485 -1.04004
GLY_369 -2.48548 0.36181 2.0907 -0.00029 0 0 0.947 -1.27169 -0 -0 0.08431 -0.16467 0 0 0 0 0 0.00563 0 0 0 -1.22487 0 0.83697 0.3852 0.36343 -0.07195
TYR_370 -10.6269 1.86594 2.98062 -1.11917 0.34963 0.61022 2.65768 -2.60974 -0.01983 -0.18075 -1.64677 -0.16922 0 0 0 0 0 0.21451 4e-05 0 4.17959 -0.27719 0.20998 1.2797 0.42066 0.88198 -0.99904
GLN_371 -6.24463 0.57657 5.70848 -0.40106 0.15042 0.2284 2.67303 -2.64345 -0.01992 -0.14664 -2.44114 -0.5218 0 0 -0.88943 0 0 -0.03452 0.08881 0 3.20767 0.10107 0 -0.18838 0.88667 1.32721 1.41736
ASP_372 -5.70821 0.84898 4.45588 -0.11961 0.0188 0.37134 2.016 -2.42523 -0 -0 -1.95527 -0.52555 0 0 0 0 0 -0.06485 0.08812 0 1.7696 -0.00831 0 -2.3716 0.68798 0.90927 -2.01266
PHE_373 -10.3852 1.50313 3.50378 -0.67684 0.11116 0.42558 3.13382 -2.96857 -0 -0 -3.86128 0.15441 0 0 0 0 0 -0.0104 0.14252 0 2.23348 -0.22598 0 1.0402 -0.32642 0.6895 -5.51711
ARG_374 -10.2152 0.8584 7.56455 -0.72302 0.13567 0.42746 3.42687 -3.83787 -0.00584 -0.05638 -3.44822 0.49452 0 0 0 -0.63605 0 -0.09676 0.0399 3.02378 0 -0.17951 0 -1.2888 -0.48293 0.82351 -4.17598
THR_375 -4.81441 0.66893 3.50419 -0.11792 0.0356 0.06281 1.63183 -2.1772 -0 -0 -1.16447 -1.29951 0 0 0 0 0 0.22795 0.00739 0.19064 0 -0.30058 2.29347 -1.0874 -0.405 0.6074 -2.13628
SER_376 -4.39623 0.17757 5.01951 -0.02223 0 0.02035 1.95495 -2.4125 -0.0296 -0.21202 -0.68435 -0.34366 0 0 0 0 0 0.09967 0.00133 0.44959 0 0.32766 0.60866 -0.77834 -0.06112 0.4263 0.14553
PHE_377 -10.2482 1.52262 4.2094 -1.02249 0.17484 0.30827 2.75039 -3.04869 -0.01028 -0.05302 -1.82065 -0.03391 0 0 0 0 0 0.00735 0.00131 0 1.78063 -0.50586 0 1.0402 0.19724 0.70395 -4.04687
ALA_378 -6.14285 0.45231 4.96151 -0.02073 0 0 2.55125 -3.08903 -0.01426 -0.07798 -1.70019 -0.36298 0 0 0 0 0 0.00332 0 0 0 -0.28437 0 1.8394 -0.09992 0.67566 -1.30885
GLY_379 -3.41563 0.23521 4.60165 -4e-05 0 0 2.0481 -2.23563 -0 -0 -2.39377 -0.412 0 0 0 0 0 -0.11164 0 0 0 0.21553 0 0.83697 0.3854 0.31645 0.0706
HIS_380 -5.28388 0.23151 5.66753 -0.39688 0.00968 0.4568 2.08254 -2.73474 -0 -0 -2.43571 -0.31964 0 0 0 0 0 -0.0152 0.01444 0 2.5399 0.02914 0 -0.45461 0.50905 0.19482 0.09473
ILE_381 -8.08986 0.91737 3.24751 -0.66659 0.48031 0.14965 2.76122 -2.5656 -0 -0 -2.58492 0.21994 0 0 0 0 0 -0.06424 0.00993 0.60793 0 -0.43288 0 0.73287 -0.10804 0.51625 -4.86915
ASP_382 -6.70644 0.23354 8.19811 -0.10404 0.00406 0.31104 3.42074 -3.80557 -0.00162 -0.01257 -5.21201 -0.42669 0 0 0 -0.59247 0 0.05927 0.02142 0 1.70715 0.16825 0 -2.3716 -0.12811 0.65738 -4.58016
SER_383 -3.93406 0.19066 5.14779 -0.02595 0 0.06054 2.42603 -2.50452 -0.01426 -0.07798 -2.24983 -0.6359 0 0 0 0 0 0.11078 0.00131 0.6025 0 0.35511 0.60029 -0.77834 0.06353 0.36799 -0.29432
TRP_384 -12.5462 1.21006 4.99776 -1.39683 0.1064 0.71074 3.07325 -3.88366 -0.03363 -0.25414 -3.17389 -0.39885 0 0 -0.46646 0 0 -0.02338 0.18983 0 2.04917 -0.21254 0 1.6906 0.11759 0.50685 -7.73732
VAL_385 -9.11781 1.1654 3.3954 -0.3184 0.28915 0.07272 2.98718 -3.08147 -0.01239 -0.05139 -2.13999 -0.02574 0 0 0 0 0 0.01728 0.02528 0.04675 0 -0.23307 0 1.9342 -0.01442 0.71658 -4.34478
ALA_386 -4.66018 0.34426 4.03743 -0.02111 0 0 2.35336 -2.46548 -0.02212 -0.09169 -2.27441 -0.35982 0 0 0 0 0 -0.0471 0 0 0 -0.28242 0 1.8394 -0.17153 0.50515 -1.31627
ASN_387 -4.94763 0.3 5.69937 -0.1786 0.03172 0.262 2.51982 -2.74458 -0.00146 -0.02479 -2.55552 -0.25255 0 0 0 0 0 -0.0124 0.00456 0 1.59108 0.45455 0 -0.93687 0.08782 0.27586 -0.42762
TYR_388 -12.1388 1.77599 4.47886 -0.96836 0.09232 0.33883 3.54402 -3.49361 -0 -0 -3.53074 -0.28873 0 0 -0.31806 0 0 -0.00046 0.19745 0 1.74517 -0.36154 0.05081 1.2797 0.37708 0.45127 -6.76881
VAL_389 -8.24861 1.28376 2.93834 -0.31885 0.25031 0.07234 2.36189 -2.71738 -0.01686 -0.08928 -2.20194 -0.14621 0 0 0 0 0 0.0168 0.00033 0.09185 0 -0.30878 0 1.9342 0.01386 0.78019 -4.30404
ASN_390 -5.39317 0.30709 6.76376 -0.34386 0.01204 0.66881 2.80213 -3.11815 -0.01636 -0.09284 -2.86055 -0.13593 0 0 0 -0.34637 0 -0.00644 0.00222 0 2.67706 0.5804 0 -0.93687 0.07549 0.60807 1.24652
ARG_391 -8.26559 0.71577 8.45282 -0.72739 0.14587 0.43629 3.89594 -3.87878 -0.00703 -0.0638 -3.78789 0.18559 0 0 -0.43444 0 0 0.06022 0.28819 3.55039 0 -0.11638 0 -1.2888 -0.08613 0.59009 -0.33508
LEU_392 -10.0958 1.17086 3.62636 -0.47647 0.12407 0.10654 2.95096 -3.23411 -0 -0 -2.13476 0.21456 0 0 0 0 0 -0.00723 0.0029 0.47137 0 -0.24396 0 0.18072 -0.3356 0.91042 -6.76914
PHE_393 -6.74333 0.50432 4.9667 -0.98518 0.08874 0.35819 2.77341 -2.93598 -0 -0 -2.38694 -0.00054 0 0 0 0 0 -0.00232 0.0275 0 1.74669 -0.47125 0 1.0402 -0.06545 0.63425 -1.45099
GLU_394 -6.04364 0.37069 6.80031 -0.20636 0.02236 0.28018 2.84213 -3.11607 -0.0006 -0.00368 -3.23825 -0.5988 0 0 0 -0.34637 0 -0.01011 0.00421 0 3.0557 -0.23098 0 -2.7348 -0.21593 0.21223 -3.1578
LEU_395 -9.9203 1.1383 4.26345 -0.50727 0.35603 0.13288 3.27902 -3.25299 -0.00192 -0.01327 -2.56281 0.22715 0 0 0 0 0 0.17692 0.19499 0.29311 0 -0.303 0 0.18072 -0.44436 0.45253 -6.31082
ILE_396 -7.2103 0.73799 5.09465 -0.48551 0.27167 0.09913 2.74655 -3.04505 -0 -0 -2.17715 -0.00633 0 0 0 0 0 -0.0144 0.03314 0.50989 0 -0.41628 0 0.73287 -0.1396 0.64206 -2.62668
GLU_397 -5.19092 0.34951 6.07447 -0.60618 0.08261 1.08852 2.69921 -2.79159 -0 -0 -2.43011 -0.56804 0 0 0 -0.84222 0 -0.0396 0.05603 0 3.4818 -0.19598 0 -2.7348 -0.17418 0.46455 -1.27692
LEU_398 -7.94187 0.9961 4.71934 -0.48439 0.21555 0.12006 2.51584 -2.91344 -0.01235 -0.14442 -1.40014 0.22757 0 0 0 0 0 0.08149 0.26286 0.35832 0 -0.27644 0 0.18072 -0.36527 0.52132 -3.33915
VAL_399 -8.75068 0.89186 4.02927 -0.2645 0.09832 0.04347 3.11404 -3.20081 -0 -0 -2.47922 0.27913 0 0 0 0 0 -0.01585 0.00342 0.79175 0 -0.03941 0 1.9342 -0.21003 0.81861 -2.95643
ASN_400 -4.99193 0.32252 4.92277 -0.17694 0.0355 0.26934 2.29159 -2.51416 -0 -0 -1.46661 -0.33651 0 0 0 -0.56956 0 0.0588 0.00607 0 1.56759 0.05292 0 -0.93687 -0.12381 0.69277 -0.89651
GLN_401 -4.54981 0.623 4.8861 -0.30389 0.05965 0.26951 2.29263 -2.18662 -0.01253 -0.14494 -2.87564 -0.60487 0 0 0 -0.84222 0 0.04649 0.04663 0 2.83729 -0.1834 0 -0.18838 -0.3378 0.49054 -0.67825
LEU_402 -6.18938 0.6547 2.32529 -0.47269 0.15493 0.13221 1.89467 -1.88059 -0.0152 -0.10666 -0.69068 -0.01106 0 0 0 0 0 -0.03292 0.1027 1.05913 0 -0.15385 0 0.18072 0.4066 1.09599 -1.54608
PRO_403 -3.26552 0.58262 2.77939 -0.20566 0.00767 0.14922 1.06472 -1.15825 -0.01267 -0.04044 -1.74486 0.00384 0 0 0 0 0 0.06411 0.01696 0.36157 0 -0.88583 0 -2.4119 0.59239 1.25908 -2.84356
GLU_404 -2.26812 0.0967 2.6281 -0.5127 0.3555 1.63037 0.42442 -0.98399 -0 -0 -0.75865 -2.67043 0 0 0 0 0 0.01915 0.19563 0 4.80526 0.20078 0 -2.7348 0.42256 0.779 1.62879
SER_405 -2.24944 0.20382 2.76512 -0.03382 0.00723 0.06398 1.15741 -1.15785 -0 -0 -0.95238 -0.40276 0 0 0 0 0 -0.05735 0.0075 0.23114 0 -0.31294 0.60307 -0.77834 0.97316 0.53094 0.59851
ILE_406 -5.03356 0.22991 1.04104 -0.48309 0.36272 0.12042 0.90259 -1.08816 -0.01267 -0.04044 0.24597 -0.27204 0 0 0 0 0 0.29666 0.03476 0.29467 0 -0.02139 0 0.73287 0.58577 0.58105 -1.52291
LYS_407 -2.49377 0.37432 2.31639 -0.2909 0.02742 0.12589 1.15589 -1.11173 -0 -0 -0.80369 0.18496 0 0 0 0 0 0.08428 0.00069 1.74561 0 0.1661 0 -1.5107 0.15119 1.069 1.19093
LEU_408 -5.31669 1.18778 0.95284 -0.50872 0.1481 0.12688 0.17374 -1.17252 -0 -0 -0.10696 0.23931 0 0 0 0 0 0.00566 0.38161 0.34566 0 -0.13711 0 0.18072 0.0884 1.55083 -1.86047
PRO_409 -6.91698 1.41781 3.70418 -0.22184 0.02068 0.16355 2.04086 -1.55811 -0 -0 -0.68738 -0.15067 0 0 0 0 0 0.06604 0.01653 0.37128 0 -0.81171 0 -2.4119 -0.11411 1.46777 -3.60399
SER_410 -3.44505 0.44872 3.67544 -0.02747 0.00638 0.02722 1.485 -1.56672 -0.01184 -0.06111 -1.12455 -0.34982 0 0 0 -0.6308 0 0.10684 0.0004 1.30365 0 -0.41102 0.66505 -0.77834 -0.27017 0.77441 -0.18378
ILE_411 -8.38348 0.96325 2.47848 -0.7101 0.541 0.26447 1.6188 -2.04508 -0.00168 -0.02457 0.08435 0.02881 0 0 0 0 0 -0.02924 0.00794 1.07489 0 0.40448 0 0.73287 -0.22137 0.68184 -2.53435
LEU_412 -8.36011 1.28541 1.07581 -0.44675 0.19644 0.08398 1.52854 -1.76857 -0 -0 -0.38057 0.10864 0 0 0 0 0 0.2909 0.07328 0.64326 0 -0.35173 0 0.18072 -0.25173 0.90949 -5.183
THR_413 -5.18894 0.23859 2.03932 -0.1246 0.07841 0.0796 0.78991 -1.52316 -0.00708 -0.0306 0.62156 -0.84564 0 0 0 0 0 0.14799 0.0299 0.04419 0 -0.32463 2.40829 -1.0874 -0.32121 1.0934 -1.8821
GLN_414 -2.83015 0.2769 1.91603 -0.24227 0.03771 0.18102 0.37294 -0.87506 -0.04328 -0.1371 1.71228 -0.57041 0 0 0 0 0 0.04885 0.00269 0 2.70079 0.13224 0 -0.18838 0.72459 0.80177 4.02116
LYS_415 -1.66073 0.13541 1.79264 -0.31443 0.04299 0.17492 0.69982 -0.77637 -1e-05 -0.00043 -0.20596 -0.23697 0 0 0 0 0 0.02779 0.00269 1.74653 0 -0.01678 0 -1.5107 1.06942 0.25494 1.22476
ASN_416 -4.6977 0.30681 4.10709 -0.20243 0.02927 0.32399 2.43012 -2.05895 -0.07246 -0.36323 -1.39238 -0.55284 0 0 0 0 0 0.04375 0.01041 0 2.65907 -0.54302 0 -0.93687 0.21548 0.28938 -0.4045
HIS_D_417 -4.57405 0.60328 4.1662 -0.81087 0.04664 0.89223 2.41246 -2.3664 -0 -0 -1.8892 -0.30323 0 0 0 0 0 -0.03462 0.00068 0 1.69561 -0.04232 0 -0.45461 0.16224 0.35197 -0.14398
ASN_418 -4.42908 0.31598 3.19463 -0.32453 0.03747 0.63825 0.80968 -1.89308 -1e-05 -0.00043 -0.01528 -1.31725 0 0 0 0 0 -0.05476 0.05894 0 2.96143 0.09021 0 -0.93687 0.09807 0.38588 -0.38075
LEU_419 -8.13538 0.804 2.12686 -0.4856 0.23621 0.11852 1.76555 -2.48325 -0.00037 -0.00598 -0.57615 0.14216 0 0 0 0 0 -0.00168 0.04727 0.47242 0 -0.22937 0 0.18072 0.1493 0.34976 -5.525
VAL_420 -6.25511 0.64719 3.64796 -0.36771 0.20173 0.09162 2.77804 -2.52342 -0.04521 -0.28883 -1.97332 -0.10842 0 0 0 0 0 -0.02106 0.0533 0.86717 0 0.07378 0 1.9342 0.11647 0.40489 -0.76674
ALA_421 -3.04129 0.38104 2.95473 -0.02462 1e-05 0 1.84334 -1.78623 -0.01235 -0.08729 -1.13291 -0.22783 0 0 -0.71317 0 0 0.01027 0 0 0 -0.05986 0 1.8394 -0.41953 0.43861 -0.03768
SER_422 -1.67727 0.10697 2.28202 -0.04188 5e-05 0.07074 1.01454 -1.04425 -0 -0 -0.64609 -0.6433 0 0 -0.71317 -0.43859 0 -0.02414 0.01144 0.81746 0 0.88918 1.81727 -0.77834 0.47064 0.42628 1.89954
LEU_423 -6.89315 1.08183 1.56326 -0.72821 0.31594 0.32679 2.16419 -1.66156 -0 -0 -0.36203 0.09881 0 0 0 0 0 -0.02126 0.03338 1.08009 0 -0.28552 0 0.18072 0.71519 0.48482 -1.90671
GLY_424 -1.4905 0.0886 1.46661 -6e-05 0 0 0.13423 -0.81064 -0.04361 -0.30745 0.34744 -0.39032 0 0 0 0 0 -0.14245 0 0 0 -1.5171 0 0.83697 -0.56177 0.28973 -2.10031
LEU_425 -7.3868 0.82801 1.62298 -0.47306 0.20555 0.11972 1.31784 -1.67017 -0.02266 -0.16203 -0.06299 0.02775 0 0 0 0 0 0.14194 0.0846 1.5235 0 -0.07503 0 0.18072 -0.47524 0.36314 -3.91222
GLN_426 -5.14871 0.28276 4.83505 -0.65651 0.37429 1.1312 3.06355 -2.4679 -0.01409 -0.1511 -3.15335 -1.83982 0 0 0 -0.69885 0 0.0047 0.00627 0 4.18111 0.02036 0 -0.18838 -0.21102 0.57018 -0.06028
GLU_427 -4.91108 0.63343 4.40113 -0.4841 0.22087 1.4268 1.80719 -2.22157 -0.00716 -0.03215 -1.03269 -2.93273 0 0 0 0 0 0.12925 0.06931 0 3.91723 -0.33422 0 -2.7348 -0.50989 0.48705 -2.10811
ALA_428 -3.76171 0.5246 3.8185 -0.02318 0 0 1.59176 -2.02609 -0 -0 -1.01638 -0.38455 0 0 0 0 0 -0.01475 0 0 0 -0.28769 0 1.8394 -0.65109 0.34059 -0.0506
GLU_429 -7.73319 0.76009 7.55631 -0.67239 0.24582 1.2748 3.17912 -3.45483 -0 -0 -3.81734 -0.62769 0 0 0 -0.68761 0 -0.02627 0.14518 0 3.49617 -0.29237 0 -2.7348 -0.44225 0.52222 -3.30902
VAL_430 -7.91482 0.95544 2.80327 -0.26051 0.12657 0.04217 2.56019 -2.68249 -0 -0 -1.35012 0.26945 0 0 0 0 0 0.2595 0.31526 1.02149 0 0.00837 0 1.9342 -0.29739 1.00893 -1.20048
SER_431 -4.72277 0.55197 5.05234 -0.02694 0 0.06329 2.518 -2.54165 -0 -0 -1.76269 -0.56748 0 0 0 0 0 -0.0061 0.00105 0.78503 0 0.32645 0.60414 -0.77834 -0.03749 0.78261 0.24144
HIS_D_432 -6.81659 0.44547 7.74809 -0.35667 0.00936 0.4248 3.51038 -3.67011 -0.0155 -0.09566 -3.86235 -0.43238 0 0 0 -0.64176 0 0.0719 0.00331 0 2.51141 0.13334 0 -0.45461 -0.05082 0.42097 -1.11742
SER_433 -6.88616 0.42516 6.71291 -0.02668 0 0.06221 3.61714 -3.32287 -0 -0 -2.98825 -0.58406 0 0 0 0 0 0.20849 0.00369 0.68365 0 0.35056 0.60079 -0.77834 -0.03759 0.41271 -1.54666
LEU_434 -8.15734 1.16357 3.17612 -0.52228 0.34425 0.14285 2.5083 -2.65892 -0 -0 -1.87876 0.21526 0 0 0 0 0 0.09825 0.09231 0.2789 0 -0.30775 0 0.18072 -0.06714 0.77289 -4.61876
GLU_435 -4.71952 0.24038 6.3365 -0.21163 0.04501 0.30837 2.78087 -2.8207 -0.0155 -0.09566 -2.58448 -0.59234 0 0 0 -0.64176 0 0.03251 0.0675 0 3.03392 -0.18403 0 -2.7348 -0.4221 0.78772 -1.38974
LEU_436 -6.92331 0.46458 4.11275 -0.47273 0.15573 0.10551 2.70907 -2.70733 -0 -0 -2.52788 0.20991 0 0 0 0 0 0.07316 0.09535 0.40735 0 -0.26265 0 0.18072 -0.36215 0.41847 -4.32346
PHE_437 -9.89342 1.49636 3.81251 -0.80511 0.05086 0.18318 3.03677 -3.16069 -0.01805 -0.11616 -2.64309 -0.18009 0 0 0 0 0 -0.00233 0.49147 0 1.74131 -0.52639 0 1.0402 -0.04242 0.93965 -4.59543
GLU_438 -5.18511 0.26774 6.58905 -0.34892 0.10625 0.42078 2.61528 -2.8571 -0 -0 -3.31598 -0.63161 0 0 0 0 0 0.0138 0.01332 0 3.13311 -0.12145 0 -2.7348 -0.05582 0.83779 -1.25365
GLY_439 -3.65774 0.21491 4.74223 -5e-05 0 0 2.07421 -2.28812 -0 -0 -2.03037 -0.41058 0 0 0 0 0 -0.0826 0 0 0 0.27931 0 0.83697 0.37332 0.20843 0.25992
LEU_440 -9.28753 1.18063 4.99243 -0.48522 0.2272 0.12281 2.97874 -3.47478 -0 -0 -2.60881 0.21167 0 0 0 0 0 0.05882 0.5078 0.27479 0 -0.30008 0 0.18072 0.32562 0.5706 -4.52458
VAL_441 -7.95472 0.70849 4.08273 -0.3007 0.20623 0.07016 2.82077 -3.00028 -0 -0 -2.68684 -0.15853 0 0 0 0 0 -0.06848 0.0073 0.03728 0 -0.34595 0 1.9342 -0.19322 0.82913 -4.01242
LYS_442 -5.97986 0.27537 7.33915 -0.30069 0.028 0.13101 2.7854 -3.08504 -0.03197 -0.23155 -3.04206 0.00929 0 0 0 0 0 -0.02721 0.04533 1.79838 0 0.05023 0 -1.5107 -0.11674 0.47859 -1.38507
ASN_443 -5.85178 0.29456 6.51201 -0.17714 0.01637 0.26901 3.1478 -3.14093 -0.01406 -0.12278 -3.17105 -0.32769 0 0 0 -0.51716 0 0.03913 0.00513 0 1.52538 0.41699 0 -0.93687 -0.04108 0.30028 -1.77388
VAL_444 -9.19365 1.43916 4.23627 -0.32866 0.26553 0.0756 3.29666 -3.25839 -0 -0 -2.70854 -0.29375 0 0 0 0 0 0.02573 0.08548 0.14041 0 -0.28086 0 1.9342 -0.00554 0.93845 -3.6319
ARG_445 -8.52988 0.54385 8.4716 -1.03269 0.22981 0.78264 3.78529 -4.04982 -0.02913 -0.22206 -3.867 0.29906 0 0 0 -0.56956 0 0.01235 0.02541 2.322 0 -0.15466 0 -1.2888 -0.14892 1.08926 -2.33124
GLN_446 -5.02412 0.32427 5.96909 -0.26973 0.0576 0.21783 2.36246 -2.78372 -0.03334 -0.17402 -1.99649 -0.46007 0 0 0 0 0 0.01598 0.08328 0 2.75274 -0.04544 0 -0.18838 -0.15939 0.51134 1.1599
THR_447 -7.66243 0.69479 6.98188 -0.12155 0.03193 0.05482 3.70686 -3.46461 -0.01403 -0.10718 -2.6353 -0.69932 0 0 0 0 0 0.26227 0.02058 0.49805 0 0.1138 2.30722 -1.0874 -0.11645 0.38671 -0.84934
LEU_448 -10.7818 1.98861 3.86052 -0.50555 0.22961 0.11969 3.23874 -3.3551 -0 -0 -2.87963 0.21988 0 0 0 0 0 0.002 0.55465 0.52814 0 -0.23739 0 0.18072 -0.11281 0.64834 -6.30144
LYS_449 -5.87307 0.46742 5.35893 -0.29834 0.02533 0.12917 2.30663 -2.73497 -0.01732 -0.09037 -2.23718 -0.03669 0 0 0 0 0 -0.0119 0.01871 1.70402 0 -0.03318 0 -1.5107 -0.34054 0.6413 -2.53274
LYS_450 -6.92193 0.45385 7.31014 -0.36841 0.05237 0.23983 2.98969 -3.36574 -0.01927 -0.05124 -2.10605 0.32642 0 0 0 0 0 0.07396 0.04759 2.35618 0 -0.0778 0 -1.5107 -0.32633 0.38794 -0.5095
LEU_451 -9.24815 1.24526 2.96171 -0.51699 0.24876 0.13494 2.81672 -2.71949 -0.01562 -0.1484 -2.25756 0.21512 0 0 -0.31806 0 0 0.26365 0.154 0.30023 0 -0.27087 0 0.18072 -0.26946 0.89698 -6.3465
ALA_452 -5.29363 0.79989 3.03557 -0.0287 0.00767 0 1.96361 -2.43919 -0 -0 -1.27438 -0.43447 0 0 0 0 0 -0.00074 0 0 0 0.07362 0 1.8394 -0.4584 0.96318 -1.24658
GLY_453 -4.43623 0.52468 4.29948 -5e-05 0 0 2.17684 -2.37225 -0.01867 -0.10384 -1.68411 -0.32716 0 0 0 0 0 -0.17438 0 0 0 -1.50474 0 0.83697 -0.60867 1.0336 -2.35853
ILE_454 -4.56873 0.73498 3.0538 -0.59448 0.38752 0.1815 0.97605 -1.6804 -0.00087 -0.00312 -1.05381 0.1088 0 0 0 0 0 -0.05348 0.18841 1.4696 0 0.09978 0 0.73287 -0.47733 1.10962 0.6107
ASP_455 -4.3316 0.64122 5.33922 -0.10619 0.00581 0.31774 2.25523 -2.31104 -0.01732 -0.09037 -3.72818 -1.45394 0 0 -1.21198 -0.23718 0 0.01101 0.16214 0 2.23451 -0.15225 0 -2.3716 -0.09337 0.65826 -4.47991
ILE_456 -4.29103 0.48408 2.15987 -0.55152 0.30911 0.15036 1.01741 -1.47065 -0 -0 -1.13398 0.00887 0 0 -0.81178 0 0 -0.03939 0.00952 0.48211 0 0.00095 0 0.73287 0.29502 0.58203 -2.06614
SER_457 -3.02195 0.23814 4.85569 -0.02848 0 0.06258 2.05695 -1.90741 -0.0044 -0.02684 -2.49067 -0.51003 0 0 -0.40021 -0.23718 0 0.22353 0.04248 0.13868 0 -0.48203 1.30956 -0.77834 -0.00428 1.30725 0.34305
SER_458 -1.10047 0.08415 1.25437 -0.02452 0.00502 0.0274 0.19007 -0.47296 -0 -0 0.04083 0.01276 0 0 0 0 0 0.08458 0.00592 0.3042 0 0.35469 0.60035 -0.77834 0.96442 1.95885 3.51133
SER_459 -2.47095 0.37972 3.47218 -0.03109 0 0.07177 1.50269 -1.39797 -0.0044 -0.02684 -1.37628 -0.07147 0 0 0 -0.71625 0 0.27073 0.02991 0.13096 0 -0.46914 0.92219 -0.77834 1.26993 1.68455 2.3919
PRO_460 -3.63361 0.48417 3.68047 -0.2013 0.00725 0.14805 1.76961 -1.52596 -0 -0 -0.77744 -0.06644 0 0 0 0 0 0.01586 0.00702 0.34222 0 -0.69225 0 -2.4119 -0.07492 1.14916 -1.78001
ASN_461 -6.60096 0.74162 4.8834 -0.23446 0.01614 0.3229 1.87286 -2.57969 -0 -0 -0.93533 -0.26032 0 0 0 0 0 0.00765 0.02295 0 3.21339 0.15516 0 -0.93687 -0.15964 0.5244 0.05321
GLU_462 -3.91426 0.2351 4.99435 -0.35183 0.09328 0.43788 1.54709 -2.05889 -0 -0 -1.74086 -0.66727 0 0 0 0 0 -0.05488 0.00454 0 3.35405 -0.23104 0 -2.7348 -0.32664 0.24185 -1.17234
GLN_463 -4.98892 0.35481 5.50798 -0.38626 0.0779 0.25178 2.47747 -2.41714 -0 -0 -1.68424 -0.66346 0 0 0 0 0 -0.03606 0.0114 0 3.62317 -0.0157 0 -0.18838 -0.31719 0.22792 1.83506
ASP_464 -7.45206 0.78747 7.87915 -0.1069 0.00744 0.32375 3.19653 -3.63044 -0.01403 -0.10718 -2.76847 -0.40229 0 0 0 -0.71625 0 -0.00312 0.02004 0 1.72247 0.25102 0 -2.3716 -0.04576 0.33192 -3.0983
ILE_465 -8.48822 0.84745 3.55592 -0.66603 0.54867 0.14859 2.66233 -2.71863 -0 -0 -2.42276 0.29085 0 0 0 0 0 -0.041 0.02759 0.56657 0 -0.424 0 0.73287 -0.02962 0.45898 -4.95045
LYS_466 -5.4248 0.24232 6.30015 -0.30558 0.03004 0.14191 2.90265 -2.87221 -0 -0 -3.36936 -0.03998 0 0 0 0 0 -0.02585 0.01706 1.73363 0 -0.0726 0 -1.5107 -0.31625 0.44166 -2.1279
GLU_467 -6.68552 0.421 6.4692 -0.54336 0.07734 0.97573 3.47191 -3.22321 -0 -0 -3.64294 -0.74021 0 0 0 -0.51716 0 0.06493 0.22437 0 3.6121 -0.30281 0 -2.7348 -0.62203 0.31109 -3.38436
PHE_468 -10.8992 2.34672 3.11636 -0.75256 0.18782 0.32429 3.17516 -3.02766 -0 -0 -2.55604 0.18548 0 0 0 0 0 -0.0298 0.05699 0 3.11206 -0.00917 0 1.0402 -0.40946 1.15232 -2.98649
TYR_469 -7.79636 0.42768 6.02295 -0.57334 0.38859 0.29232 3.36926 -3.27776 -0.00904 -0.15843 -2.25133 -0.38896 0 0 -0.45066 0 0 0.14038 0.18015 0 3.23945 0.08667 0.01281 1.2797 -0.18956 1.4367 1.78122
ALA_470 -4.84102 0.22092 4.13158 -0.02172 0 0 2.46118 -2.58486 -0 -0 -2.11125 -0.3542 0 0 0 0 0 0.02568 0 0 0 -0.25922 0 1.8394 -0.33704 0.53032 -1.30023
PHE_471 -11.5377 1.87338 3.35788 -0.78902 0.13512 0.27555 2.8052 -3.23185 -0 -0 -2.18047 -0.18226 0 0 0 0 0 0.08625 0.00686 0 3.84338 -0.32326 0 1.0402 -0.25525 0.58734 -4.48864
SER_472 -5.9748 0.44949 7.0102 -0.02686 0 0.06286 3.06672 -3.25984 -0.01156 -0.08375 -2.53772 -0.64597 0 0 0 0 0 0.02632 0.0002 0.67901 0 0.34221 0.66714 -0.77834 0.09381 0.69784 -0.22304
ASP_473 -5.85932 0.46637 7.20209 -0.1013 0.00708 0.3046 2.56902 -3.16476 -0.00518 -0.06595 -3.50017 -0.42016 0 0 0 -0.40078 0 0.11762 0.1423 0 1.71806 0.16575 0 -2.3716 0.13836 0.50377 -2.5542
VAL_474 -8.27518 0.75114 4.82855 -0.30743 0.17355 0.06851 3.34488 -3.20689 -0 -0 -2.41532 -0.1419 0 0 0 0 0 -0.0646 0.00081 0.10136 0 -0.37524 0 1.9342 0.0132 0.5214 -3.04896
LEU_475 -9.53299 1.29588 4.35573 -0.48221 0.13239 0.11169 3.20373 -3.18848 -0 -0 -2.34361 0.22738 0 0 0 0 0 -0.04156 0.20902 0.33656 0 -0.25767 0 0.18072 -0.16812 0.6501 -5.31146
ASN_476 -5.39569 0.35087 6.20485 -0.18757 0.04861 0.28777 2.66501 -2.94347 -0.00492 -0.06187 -3.39816 -0.3188 0 0 0 0 0 -0.00691 0.00151 0 1.44055 0.16287 0 -0.93687 -0.19288 0.79166 -1.49343
ARG_477 -10.695 1.13863 9.60267 -0.69941 0.18687 0.43057 4.55086 -4.54497 -0.01032 -0.04801 -2.17637 0.40538 0 0 0 -0.68761 0 0.2164 0.12495 2.46569 0 -0.11662 0 -1.2888 -0.13834 1.89774 0.61433
LEU_478 -9.14329 0.65494 3.66775 -0.45669 0.18679 0.10006 2.80075 -2.90857 -0 -0 -2.13973 0.18718 0 0 0 0 0 0.20182 0.02293 0.39908 0 -0.25131 0 0.18072 -0.24071 1.81441 -4.92387
GLY_479 -4.32795 0.45725 5.16646 -5e-05 0 0 2.38347 -2.56376 -0 -0 -2.10297 -0.38836 0 0 0 0 0 -0.07457 0 0 0 0.27713 0 0.83697 0.39958 0.37317 0.43637
SER_480 -4.12007 0.15189 5.04139 -0.03008 0 0.06911 2.4853 -2.41 -0 -0 -2.2429 -0.52404 0 0 0 0 0 -0.04164 0.01096 0.88149 0 0.31317 0.60098 -0.77834 0.55024 0.12487 0.08233
ILE_481 -9.26218 1.3927 3.94568 -0.49416 0.39233 0.09445 2.87272 -2.98636 -0.00782 -0.05046 -2.41402 0.09824 0 0 0 0 0 -0.00854 0.30745 0.50594 0 -0.48499 0 0.73287 0.05476 0.58789 -4.72352
ARG_482 -9.87846 0.83172 8.58829 -0.7391 0.10662 0.46775 4.49512 -3.97161 -0.01184 -0.07188 -4.18873 0.37511 0 0 -0.43756 -1.19681 0 -0.02722 0.47284 2.02975 0 -0.19751 0 -1.2888 0.27509 1.03521 -3.33202
ASN_483 -5.78517 0.22645 7.01283 -0.17679 0.01593 0.25865 3.36335 -3.33157 -0.00193 -0.04727 -2.83151 -0.26836 0 0 0 -1.19681 0 -0.02712 0.12666 0 1.46381 0.54533 0 -0.93687 0.37269 0.66729 -0.5504
GLN_484 -5.8847 0.27778 5.95226 -0.77079 0.17894 0.80017 2.98444 -2.95337 -0.00037 -0.00598 -3.23594 -0.89127 0 0 0 -0.43859 0 0.09269 0.00818 0 3.49366 -0.19653 0 -0.18838 -0.02283 0.35799 -0.44263
ILE_485 -9.01879 0.89877 4.32311 -0.66667 0.50666 0.15327 3.54697 -3.36631 -0 -0 -3.17474 0.10962 0 0 0 0 0 0.03511 0.00439 0.61539 0 -0.42168 0 0.73287 -0.18529 0.8078 -5.09951
GLU_486 -6.57196 0.42414 6.634 -0.33846 0.10471 0.4041 2.68974 -3.21637 -0.00975 -0.09773 -2.49687 -0.64224 0 0 0 0 0 -0.00988 0.02366 0 3.16649 -0.17089 0 -2.7348 -0.22615 0.82978 -2.2385
ASN_487 -5.71265 0.32194 6.58158 -0.16954 0.01417 0.2454 3.01757 -3.18791 -0.0152 -0.14239 -3.2461 -0.32774 0 0 0 0 0 0.11 0.02694 0 1.41337 0.46375 0 -0.93687 -0.14182 0.39511 -1.29038
ALA_488 -5.7469 0.43832 4.18771 -0.02242 0 0 3.32773 -2.93138 -0 -0 -2.65781 -0.35706 0 0 0 0 0 0.04587 0 0 0 -0.25371 0 1.8394 -0.17751 0.3135 -1.99426
VAL_489 -7.12178 0.63006 3.55831 -0.30653 0.15804 0.06947 3.02403 -2.81319 -0 -0 -2.7315 -0.13709 0 0 0 0 0 -0.04789 0.0198 0.05993 0 -0.32206 0 1.9342 -0.28124 0.28704 -4.02039
GLN_490 -5.89822 0.28316 6.60862 -0.27151 0.05662 0.21412 2.72421 -3.03061 -0.0152 -0.14239 -2.73794 -0.50103 0 0 0 0 0 -0.03453 0.08097 0 2.76196 -0.08645 0 -0.18838 -0.1603 0.26407 -0.07283
THR_491 -5.27156 0.25444 6.34726 -0.19565 0.0955 0.06808 3.02998 -2.98042 -0 -0 -2.82083 -0.02849 0 0 0 0 0 -0.00427 0.01059 0.05542 0 -0.01749 2.30169 -1.0874 0.05826 0.19484 0.00995
ALA_492 -6.17507 0.62532 4.23031 -0.02057 0 0 2.93366 -2.85395 -0 -0 -2.43436 -0.37586 0 0 0 0 0 0.14937 0 0 0 -0.31846 0 1.8394 -0.12084 0.36999 -2.15106
LYS_493 -4.4531 0.28808 5.10171 -0.39144 0.04077 0.1912 2.24614 -2.45138 -0 -0 -1.93417 -0.09444 0 0 0 0 0 0.0152 0.00897 2.05762 0 0.05602 0 -1.5107 -0.38634 0.39128 -0.82457
LYS_494 -3.68646 0.26331 4.45029 -0.30092 0.02552 0.13465 1.74126 -1.94945 -0 -0 -1.10731 -0.00083 0 0 0 0 0 -0.04649 0.07162 1.72241 0 -0.07531 0 -1.5107 -0.38145 0.30718 -0.34268
ASP_495 -3.78331 0.24361 4.50672 -0.11803 0.031 0.36825 1.49066 -2.06526 -0 -0 -1.26083 -0.27212 0 0 0 0 0 -0.05521 0.02567 0 2.52873 -0.45494 0 -2.3716 -0.6147 0.42985 -1.3715
LYS_496 -2.49604 0.21731 3.04955 -0.33514 0.0706 0.21952 1.15741 -1.45708 -0 -0 -1.70817 -0.37838 0 0 0 0 0 -0.00191 0.01199 1.42583 0 -0.10215 0 -1.5107 -0.24566 0.49847 -1.58453
ILE_497 -5.59401 0.61314 3.14987 -0.60738 0.38998 0.11201 1.67724 -1.90949 -0.00951 -0.11527 -1.81605 0.54571 0 0 0 0 0 -0.03529 0.03308 0.91153 0 -0.49525 0 0.73287 -0.17005 0.55598 -2.03087
ASP_498 -1.6229 0.14696 2.00872 -0.26178 0.05452 0.8706 0.69049 -0.97861 -0.00956 -0.11617 -0.87292 -0.67371 0 0 0 0 0 -0.02469 0.01515 0 1.98425 -0.68825 0 -2.3716 -0.22522 0.43105 -1.64365
LEU_499 -6.50366 1.19612 1.98878 -0.55817 0.19497 0.1798 2.07997 -2.07344 -0.02675 -0.16118 -2.10152 0.08287 0 0 0 0 0 0.02055 0.04889 0.58691 0 -0.00043 0 0.18072 0.19732 0.62101 -4.04725
GLU_500 -1.73213 0.19899 2.54002 -0.34002 0.06994 0.41847 1.20304 -1.16109 -0 -0 -0.95218 -0.66748 0 0 0 0 0 -0.06792 8e-05 0 3.29109 -0.24466 0 -2.7348 -0.06408 0.57461 0.3319
SER_501 -2.74661 0.38347 3.25071 -0.03226 0.00447 0.05436 1.20106 -1.58273 -0.01688 -0.13974 -0.75733 -1.02219 0 0 0 0 0 -0.03911 0.0084 0.28641 0 -0.28356 0.62989 -0.77834 -0.51619 0.3291 -1.76705
ALA_502 -3.99559 0.98849 3.00762 -0.02375 0 0 2.62651 -1.96803 -0.00786 -0.05708 -2.21313 -0.36957 0 0 0 0 0 -0.08739 0 0 0 -0.42479 0 1.8394 -0.5552 0.44696 -0.79341
ILE_503 -3.4945 0.49244 3.11208 -0.58019 0.27175 0.17397 1.34595 -1.63264 -0.02675 -0.16118 -0.5102 0.11572 0 0 0 0 0 -0.08756 0.01594 1.16819 0 0.37015 0 0.73287 -0.27882 0.46018 1.48741
GLU_504 -5.39946 1.16584 5.52976 -0.23066 0.03852 0.3514 2.94276 -2.47783 -0.01184 -0.06111 -2.81872 -0.58044 0 0 0 -0.6308 0 -0.03348 0.11298 0 2.99739 -0.08773 0 -2.7348 -0.1678 0.36784 -1.72818
TRP_505 -7.87231 1.42553 5.57625 -1.41259 0.11173 0.60676 3.08388 -3.12124 -0 -0 -2.52999 -0.73931 0 0 0 0 0 -0.15573 0.82222 0 1.44971 -0.04951 0 1.6906 -0.31498 0.52925 -0.89974
LYS_506 -5.39955 1.11827 5.30283 -0.41782 0.07233 0.2173 2.19197 -2.43626 -0.00786 -0.05708 -0.92008 0.0908 0 0 0 0 0 -0.15831 0.01983 1.33885 0 -0.02709 0 -1.5107 -0.17386 0.50875 -0.24767
GLU_507 -6.39071 1.02922 7.37249 -0.46678 0.07743 0.89878 4.20069 -3.00299 -0 -0 -4.42507 -0.45435 0 0 0 -0.82524 0 -0.07235 0.10755 0 3.79911 -0.23204 0 -2.7348 -0.24056 0.30105 -1.05857
TRP_508 -9.44625 1.69896 6.1012 -1.40952 0.23396 0.5888 2.78786 -3.23165 -0 -0 -1.58509 -0.74291 0 0 0 0 0 -0.1953 0.14923 0 1.11812 -0.1393 0 1.6906 -0.18295 0.44698 -2.11725
LYS_509 -4.31269 0.67442 3.67926 -0.32913 0.04033 0.16823 1.43211 -1.74939 -0 -0 -0.43558 -0.02287 0 0 0 0 0 -0.13136 0.00426 1.80669 0 -0.02859 0 -1.5107 -0.18241 0.33909 -0.55834
LYS_510 -4.45896 0.41815 4.24876 -0.35278 0.04032 0.21216 2.31743 -1.83473 -0.01474 -0.05257 -3.181 0.10649 0 0 0 -0.82524 0 -0.06213 0.04487 2.21419 0 -0.09527 0 -1.5107 -0.48441 0.28561 -2.98455
LEU_511 -7.03172 0.67064 1.96216 -0.48551 0.17562 0.11156 1.87508 -1.65207 -0 -0 -1.67531 0.03 0 0 -0.43756 0 0 -0.06697 0.1861 0.95378 0 -0.20619 0 0.18072 -0.24889 0.35728 -5.30129
LYS_512 -3.07163 0.10762 2.40656 -0.41881 0.06091 0.22673 0.72698 -1.16806 -0.01492 -0.05309 -0.68987 -0.1479 0 0 0 0 0 -0.00207 0.00058 1.66032 0 0.39141 0 -1.5107 0.29291 0.21631 -0.98672
LYS_513 -3.33838 0.42958 1.43537 -0.46963 0.08426 0.30818 0.24518 -0.78571 -0 -0 -0.06987 0.01983 0 0 0 0 0 0.10381 0.00937 2.46346 0 0.01033 0 -1.5107 0.19849 0.1127 -0.75374
LEU_514 -6.12577 1.39212 -0.32643 -0.47303 0.16586 0.09683 0.51085 -0.97667 -0.01146 -0.08036 0.29299 0.18949 0 0 0 0 0 0.0332 0.6794 0.56217 0 -0.162 0 0.18072 -0.11649 1.03052 -3.13807
PRO_515 -3.56617 0.72277 1.40263 -0.11291 9e-05 0.08211 0.38772 -0.65627 -0 -0 -0.05692 0.32465 0 0 0 0 0 -0.03521 0.00961 0.19839 0 -1.19452 0 -2.4119 -0.28013 1.27316 -3.91291
LYS_516 -4.18752 0.20833 3.26214 -0.40148 0.10298 0.14493 1.19169 -1.3755 -0 -0 -1.10819 0.02699 0 0 -0.43444 0 0 -0.00994 0.09462 2.85278 0 -0.07858 0 -1.5107 -0.26958 0.38846 -1.10301
LEU_517 -6.9304 0.5673 -0.25355 -0.46328 0.23412 0.07731 0.92456 -1.14348 -0 -0 -0.81832 0.28988 0 0 -0.45066 0 0 0.04565 0.06359 0.44974 0 -0.27254 0 0.18072 -0.26769 0.32532 -7.44171
ASN_518 -4.12882 0.09771 3.84583 -0.18266 0.01432 0.23778 1.64232 -1.84021 -0.03975 -0.22246 -1.86993 -0.432 0 0 -1.08718 0 0 0.00125 0.00183 0 3.58036 0.01381 0 -0.93687 -0.20797 0.36938 -1.14326
GLY_519 -2.24846 0.3397 1.44989 -0.00064 0 0 0.39293 -0.93958 -0.03273 -0.15894 -0.42565 -0.22117 0 0 0 0 0 -0.10821 0 0 0 -0.54091 0 0.83697 0.38672 0.22032 -1.04976
LEU_520 -5.49117 0.91468 -0.37034 -0.60772 0.38675 0.10995 0.01863 -0.6684 -0.01177 -0.10968 -0.02679 0.33645 0 0 0 0 0 0.01937 0.30623 1.43061 0 -0.32117 0 0.18072 0.24331 0.51872 -3.14162
GLY_521 -1.34999 0.02849 1.01278 -0.00275 0 0 0.12259 -0.59627 -0 -0 0.18975 -0.42773 0 0 0 0 0 -0.12753 0 0 0 -1.41003 0 0.83697 0.12575 0.52826 -1.06971
GLY_522 -2.13493 0.15391 1.77483 -0.00173 0 0 0.20246 -0.94362 -0 -0 -0.81432 -0.36347 0 0 0 0 0 -0.13512 0 0 0 -1.54206 0 0.83697 0.57605 0.11242 -2.27861
GLY_523 -3.4349 0.45932 2.38471 -0.00041 0 0 1.10968 -1.37017 -0.00941 -0.05215 -1.6365 -0.21386 0 0 -1.01127 0 0 -0.05755 0 0 0 -1.52575 0 0.83697 0.40433 0.09525 -4.02171
VAL_524 -4.70115 0.68313 1.30654 -0.38093 0.31843 0.09431 1.21795 -1.34239 -0.01162 -0.06261 -0.82117 -0.27452 0 0 -0.88763 0 0 -0.04406 0.00749 1.15103 0 -0.74897 0 1.9342 -0.01321 0.91526 -1.65993
PRO_525 -2.70411 0.70656 1.14194 -0.18925 0.00155 0.13302 0.64289 -0.72347 -0.00078 -0.00208 -0.4218 0.11713 0 0 0 0 0 -0.00274 0.0022 0.41535 0 -0.94902 0 -2.4119 -0.26492 0.95853 -3.5509
LYS_526 -3.82163 0.26213 4.27198 -0.33111 0.05024 0.18475 1.28133 -1.7232 -0 -0 -1.60326 -0.16003 0 0 0 0 0 -0.01747 0.40845 2.40228 0 0.21738 0 -1.5107 -0.15959 0.28994 0.04148
GLN_527 -6.25244 0.44474 4.79591 -0.63487 0.05679 0.64194 2.24357 -2.4309 -0.00078 -0.00208 -1.92046 -0.34248 0 0 0 -0.36449 0 -0.05415 0.06691 0 2.8228 -0.25553 0 -0.18838 -0.17283 0.31146 -1.2353
GLN_528 -4.88593 0.44451 5.4007 -0.75564 0.08888 0.76002 2.17457 -2.54493 -0.00163 -0.04066 -2.05264 -0.79987 0 0 0 -0.77639 0 -0.01051 0.0804 0 2.85785 -0.08866 0 -0.18838 -0.30512 0.37452 -0.26891
GLU_529 -5.80584 0.37868 7.46939 -0.2209 0.02816 0.29657 2.09254 -2.9795 -0 -0 -2.95013 -0.60718 0 0 0 0 0 -0.01421 0.14641 0 3.07833 -0.29316 0 -2.7348 -0.34576 0.39385 -2.06755
LEU_530 -5.19538 0.28943 4.36601 -0.69315 0.18669 0.26904 2.39257 -2.45604 -0 -0 -1.89658 0.08604 0 0 0 0 0 -0.02405 0.00862 0.87953 0 -0.22125 0 0.18072 -0.2864 0.3972 -1.71699
LEU_531 -8.74192 0.8463 5.01228 -0.61969 0.29219 0.17238 3.18366 -3.40383 -0 -0 -2.15046 -0.01066 0 0 0 0 0 -0.02151 0.16072 1.46366 0 -0.30061 0 0.18072 -0.1824 0.82416 -3.29501
ASP_532 -5.91692 0.279 7.5608 -0.10226 0.00252 0.3046 3.46565 -3.43847 -0.00956 -0.0905 -3.56063 -0.4348 0 0 0 -0.77639 0 -0.02685 0.00797 0 1.74464 0.22735 0 -2.3716 -0.2484 0.8365 -2.54736
LYS_533 -5.20233 0.32025 6.7179 -0.30284 0.04145 0.14261 2.8085 -2.95444 -0 -0 -4.13287 -0.04673 0 0 0 0 0 0.06634 0.10701 1.83225 0 -0.02376 0 -1.5107 -0.20892 0.48002 -1.86627
ALA_534 -6.49777 0.36659 3.8476 -0.02226 0 0 2.9516 -2.83373 -0 -0 -2.40598 -0.37735 0 0 0 0 0 0.01505 0 0 0 -0.29791 0 1.8394 -0.38586 0.36796 -3.43264
LEU_535 -9.71716 1.83705 5.38957 -0.51346 0.32862 0.11634 3.18209 -3.67738 -0 -0 -2.57764 0.27975 0 0 0 0 0 -0.01124 0.05687 0.60081 0 -0.2224 0 0.18072 -0.33747 0.57819 -4.50674
GLU_536 -5.78489 0.35412 7.78831 -0.43775 0.05143 0.86858 3.42898 -3.36592 -0.02636 -0.20014 -4.65899 -0.45313 0 0 0 -0.64241 0 -0.04929 0.02516 0 3.26459 -0.30733 0 -2.7348 -0.255 0.64306 -2.49177
SER_537 -5.9194 0.39519 6.23888 -0.03154 0.00014 0.02152 2.77396 -3.05285 -0.02609 -0.364 -3.45979 0.01879 0 0 0 0 0 -0.03317 0.01189 0.48757 0 0.30884 1.79519 -0.77834 -0.20457 0.44633 -1.37145
VAL_538 -8.4196 1.09868 3.73809 -0.34346 0.12609 0.07962 2.79572 -2.96775 -0 -0 -2.1587 0.01224 0 0 0 0 0 0.00328 0.29921 0.98845 0 -0.16384 0 1.9342 -0.05368 0.59998 -2.43146
LYS_539 -6.76505 0.38522 7.68321 -0.4714 0.18312 0.2411 3.15205 -3.29341 -0.01762 -0.25535 -4.53055 0.12896 0 0 0 -0.64241 0 -0.03576 0.0161 2.64432 0 0.01898 0 -1.5107 -0.21928 0.51276 -2.77571
GLN_540 -6.21896 0.57683 6.20267 -0.28367 0.09688 0.23674 2.8514 -3.07348 -0.03687 -0.36971 -2.97265 -0.53504 0 0 0 0 0 -0.03623 0.31672 0 2.75628 -0.00958 0 -0.18838 -0.21415 0.46924 -0.43196
ILE_541 -9.9724 2.32065 3.60835 -0.71132 0.45487 0.22683 3.10398 -3.00455 -0 -0 -2.40469 0.48906 0 0 0 0 0 0.0679 0.09698 1.12589 0 -0.13697 0 0.73287 -0.14969 1.05853 -3.09372
ARG_542 -7.75608 0.45871 7.56019 -0.72432 0.10085 0.47444 2.81592 -3.46172 -0.0096 -0.13858 -2.00737 0.39122 0 0 0 0 0 0.01068 0.09216 2.67114 0 -0.04027 0 -1.2888 -0.22311 0.88269 -0.19184
HIS_D_543 -5.80338 0.43069 5.1792 -0.60077 0.00433 0.59341 2.43892 -2.7073 -0 -0 -2.1154 -0.33927 0 0 0 0 0 -0.00166 0.04336 0 1.50488 -0.27986 0 -0.45461 0.013 0.34073 -1.75371
TYR_544 -8.71961 0.63792 5.48108 -0.62915 0.11935 0.31313 2.9668 -3.27606 -0.00079 -0.01916 -2.09682 -0.24231 0 0 0 0 0 0.12433 0.00089 0 2.49249 0.1538 0.00057 1.2797 0.03974 0.37167 -1.00243
GLN_545 -9.44454 1.18545 7.47126 -0.7336 0.22794 0.63159 3.39155 -3.89587 -0.00079 -0.01917 -3.53606 -0.49957 0 0 0 0 0 0.00602 0.09911 0 5.20273 0.12422 0 -0.18838 -0.04732 0.36626 0.34083
ARG_546 -6.6852 0.20489 7.93881 -0.4265 0.03802 0.19942 3.42364 -3.36112 -0 -0 -3.9197 0.37003 0 0 0 -1.21878 0 -0.03484 0.09711 2.08776 0 -0.09788 0 -1.2888 -0.15243 0.50943 -2.31614
ILE_547 -6.63868 0.48351 5.48962 -0.50652 0.42468 0.10172 2.37775 -2.93087 -0 -0 -2.17077 0.09569 0 0 0 0 0 -0.04633 0.04319 0.50019 0 -0.45969 0 0.73287 -0.17602 0.48239 -2.19725
ASP_548 -6.39538 0.34047 8.52466 -0.10091 0.01619 0.31456 3.67979 -3.74583 -0.01897 -0.21914 -6.60591 -0.22207 0 0 -0.78882 -0.64578 0 0.52866 0.07075 0 2.58846 -0.14492 0 -2.3716 -0.1048 0.77732 -4.52328
PHE_549 -10.1975 1.13079 4.77613 -0.94633 0.06718 0.29904 2.89842 -2.98328 -0 -0 -2.46401 -0.0575 0 0 0 0 0 0.00794 0.3548 0 1.73924 -0.45063 0 1.0402 -0.06021 0.7882 -4.05751
GLU_550 -5.77314 0.35161 6.42217 -0.21681 0.02122 0.28336 2.61578 -2.96864 -0.00715 -0.04564 -2.82359 -0.57448 0 0 0 0 0 -0.04461 0.12515 0 2.99988 -0.25592 0 -2.7348 -0.20387 0.52827 -2.30122
ARG_551 -6.58125 0.53318 6.9763 -0.44348 0.06022 0.21499 2.94713 -3.32542 -0.01962 -0.16722 -3.08733 0.39699 0 0 0 0 0 0.00389 0.15469 2.14683 0 -0.06708 0 -1.2888 -0.29977 0.67381 -1.17196
VAL_552 -8.01469 1.30432 2.26784 -0.36859 0.31639 0.08741 2.36841 -2.57472 -0.00999 -0.10215 -2.36746 -0.06635 0 0 0 0 0 -0.06054 0.05301 0.98315 0 -0.01892 0 1.9342 -0.16488 0.83683 -3.59672
ILE_553 -7.78037 0.67028 3.42701 -0.63818 0.35007 0.14177 2.60672 -2.697 -0 -0 -2.11317 0.26297 0 0 0 0 0 -0.06997 0.01122 0.57712 0 -0.44674 0 0.73287 -0.15087 0.8887 -4.22757
GLN_554 -5.46693 0.24784 5.59739 -0.27552 0.06981 0.22669 2.33425 -2.7763 -0.00959 -0.09837 -2.60709 -0.52424 0 0 -0.64438 0 0 0.09174 0.18724 0 2.76466 -0.16547 0 -0.18838 -0.16244 0.63924 -0.75987
TRP_555 -6.53887 0.47096 6.22258 -0.88955 0.06366 0.27662 2.96204 -3.13299 -0.00715 -0.04564 -3.34081 -0.37231 0 0 0 0 0 0.03495 0.0404 0 2.46718 -0.18471 0 1.6906 0.17279 0.48495 0.37468
ALA_556 -6.80887 0.79765 4.37245 -0.02264 0 0 2.83509 -3.11749 -0.01031 -0.07351 -2.89215 -0.34284 0 0 0 0 0 -0.03785 0 0 0 -0.34497 0 1.8394 0.01031 0.48995 -3.3058
VAL_557 -4.88069 0.413 3.35838 -0.38494 0.33461 0.09957 1.53561 -2.13566 -0 -0 -1.03197 -0.34347 0 0 0 0 0 -0.07466 0.05022 0.90221 0 0.48822 0 1.9342 -0.41721 0.51831 0.36574
ASN_558 -3.78516 0.38512 4.09226 -0.18677 0.00463 0.27915 2.18119 -2.1163 -0 -0 -1.16222 -0.4685 0 0 -0.64438 0 0 0.10342 0.08411 0 2.0505 -0.02555 0 -0.93687 0.11277 0.54556 0.51294
GLU_559 -5.1476 0.27588 5.08845 -0.23354 0.04449 0.36717 1.42632 -2.2954 -0 -0 -1.51494 -0.60992 0 0 0 0 0 -0.08094 0.07724 0 3.01011 -0.05689 0 -2.7348 -0.03914 0.43992 -1.98359
HIS_560 -2.76596 0.21536 3.00824 -0.47122 0.02164 0.58797 1.16927 -1.51726 -0 -0 -0.23225 -0.49234 0 0 0 0 0 -0.10468 0.02413 0 1.62037 -0.42586 0 -0.45461 -0.44632 0.22325 -0.04026
CYS_561 -5.62553 0.4166 3.94969 -0.06427 0.01864 0.02355 2.42814 -2.1329 -0.00028 -0.00467 -2.41897 -0.88466 0 0 0 0 0 -0.05001 0.0142 0.35383 0 -0.01728 0 3.6196 -0.00088 0.19153 -0.18368
LEU_562 -6.73571 0.65578 1.49566 -0.61382 0.28222 0.2176 0.69827 -1.56826 -0 -0 -0.43786 -0.0455 0 0 0 0 0 -0.01873 0.10568 1.14088 0 -0.16573 0 0.18072 0.38154 0.31518 -4.11208
GLU_563 -5.37365 0.54119 5.9636 -0.36962 0.08354 0.5061 2.07396 -2.37413 -0.03123 -0.1079 -1.90722 -0.51148 0 0 0 0 0 0.00064 0.00146 0 3.35559 0.03321 0 -2.7348 0.21179 0.30906 -0.32991
THR_564 -4.60357 0.6418 3.39629 -0.17762 0.09438 0.06448 1.92723 -1.62731 -0.003 -0.0288 -2.15894 -0.42601 0 0 0 0 0 0.27807 0.06349 0.06207 0 0.04861 2.35383 -1.0874 0.33029 0.71679 -0.1353
VAL_565 -8.78786 2.32236 2.98967 -0.32828 0.45755 0.07556 2.63414 -2.51643 -0 -0 -0.85013 -0.13039 0 0 0 0 0 0.12521 0.30593 0.03533 0 -0.29222 0 1.9342 6.03828 2.32813 6.34105
PRO_566 -5.20854 1.11654 1.28972 -0.08455 0.00014 0.05234 0.39281 -0.95724 -0 -0 0.18438 0.61308 0 0 0 0 0 0.01392 0.11469 0.60235 0 -0.53981 0 -2.4119 5.57587 2.26055 3.01435
LYS_567 -5.0125 0.74403 5.6833 -0.39869 0.04401 0.20064 2.50844 -2.42485 -0.03123 -0.1079 -1.56852 -0.08824 0 0 0 0 0 0.13328 0.01026 2.04803 0 -0.05536 0 -1.5107 -0.0581 0.79804 0.91393
PHE_568 -8.32771 0.72088 6.1527 -0.9401 0.10508 0.32451 3.40626 -3.28823 -0 -0 -0.96806 -0.01464 0 0 0 0 0 -0.02228 0.0058 0 1.93844 -0.32944 0 1.0402 0.1208 0.47471 0.3989
LEU_569 -8.75352 1.38152 2.64114 -0.51818 0.22662 0.15591 2.7147 -2.58087 -0.003 -0.0288 -2.12029 0.17414 0 0 0 0 0 0.11531 0.03796 0.09427 0 0.07428 0 0.18072 0.41581 0.61948 -5.17281
VAL_570 -5.61498 1.20438 5.36401 -0.38667 0.4056 0.09814 3.30916 -2.84235 -0 -0 -3.32642 -0.31544 0 0 0 0 0 -0.07634 0.0018 0.7286 0 0.50871 0 1.9342 0.51077 0.62925 2.13242
ASP_571 -5.03301 0.97592 5.99978 -0.11114 0.01409 0.34297 2.62106 -2.66422 -0 -0 -1.56001 -0.45994 0 0 0 0 0 -0.07328 0.12431 0 1.7666 0.00076 0 -2.3716 0.07499 0.42869 0.07596
ALA_572 -3.49225 0.51631 2.38688 -0.02402 0 0 1.63533 -1.74236 -0.01237 -0.06986 -0.84538 -0.40332 0 0 0 0 0 -0.04852 0 0 0 -0.36964 0 1.8394 -0.34608 0.4588 -0.51707
GLU_573 -5.5731 0.77788 5.90492 -0.31879 0.06248 0.36527 2.41139 -2.73103 -0.02569 -0.2084 -1.46682 -0.41381 0 0 0 0 0 0.02 0.01001 0 3.58053 0.03701 0 -2.7348 -0.03369 0.41343 0.07679
LYS_574 -4.63434 0.42719 4.5319 -0.30518 0.02566 0.13293 2.1127 -2.06487 -0 -0 -1.01236 -0.00422 0 0 0 0 0 -0.06458 0.02019 1.70987 0 -0.06158 0 -1.5107 -0.0086 0.30637 -0.39962
LYS_575 -6.32982 0.86217 6.59719 -0.31637 0.04279 0.16896 2.88731 -2.86396 -0 -0 -3.35459 -0.17106 0 0 0 0 0 0.23834 0.05948 1.50894 0 0.14924 0 -1.5107 -0.05038 0.43158 -1.65086
LYS_576 -6.32586 0.723 7.72425 -0.37329 0.04059 0.18408 3.61463 -3.38615 -0.04989 -0.1887 -5.15037 0.06708 0 0 0 -0.85685 0 0.04298 0.05703 1.53691 0 -0.02919 0 -1.5107 -0.09024 0.57349 -3.39721
ILE_577 -3.21441 0.5789 2.52837 -0.60032 0.33995 0.18724 1.21298 -1.48031 -0.00472 -0.04355 -0.12948 0.02674 0 0 0 0 0 -0.09956 0.01922 1.36299 0 0.32374 0 0.73287 -0.45897 0.53881 1.82048
ASN_578 -4.59985 0.59092 3.85661 -0.19108 0.0377 0.3105 1.32797 -1.99601 -0.0346 -0.13356 -0.92121 -0.47321 0 0 0 0 0 -0.06019 0.00143 0 2.11031 -0.61117 0 -0.93687 -0.45418 0.41105 -1.76543
LYS_579 -2.75918 0.32217 2.83308 -0.52296 0.14168 0.35713 1.08667 -1.36037 -0 -0 -1.35386 -0.23965 0 0 0 0 0 0.28556 0.04485 1.53256 0 0.19238 0 -1.5107 -0.07905 0.60364 -0.42605
GLU_580 -5.37118 0.44266 5.7846 -0.33998 0.04422 0.64757 1.88397 -2.3627 -0.07674 -0.38126 -1.12516 -0.43166 0 0 0 0 0 0.08182 0.06083 0 2.19696 0.42749 0 -2.7348 0.64209 1.04745 0.43619
SER_581 -2.69902 0.1874 3.41082 -0.03251 1e-05 0.05818 1.41635 -1.46322 -0.07023 -0.58583 0.36371 -0.93759 0 0 -0.69234 0 0 -0.10108 0.04253 0.58174 0 0.13707 0.67055 -0.77834 0.26145 0.78602 0.55566
SER_582 -1.94732 0.15491 2.26544 -0.03313 0.00399 0.05732 0.38588 -0.98826 -0.04355 -0.25895 0.06895 -0.96161 0 0 0 0 0 -0.06137 0.00218 0.33881 0 -0.27462 0.62517 -0.77834 -0.48005 0.36051 -1.56405
THR_583 -3.8983 0.33425 3.45402 -0.18169 0.09284 0.07104 2.3705 -2.03234 -0.01545 -0.18749 -0.91131 -0.23528 0 0 -0.69234 0 0 -0.05687 0.00313 0.09655 0 0.24826 2.26984 -1.0874 -0.21317 0.36298 -0.20824
ASP_584 -3.99164 0.15742 5.68161 -0.10762 0.00329 0.32244 2.32882 -2.52121 -0 -0 -2.97934 -0.48589 0 0 0 -0.85685 0 0.01645 0.24265 0 1.69929 0.19391 0 -2.3716 -0.02748 0.33498 -2.36077
PHE_585 -7.04751 0.80516 4.93573 -0.98836 0.06022 0.34019 2.91275 -2.98027 -0 -0 -1.16492 -0.04201 0 0 0 0 0 0.01599 0.0713 0 1.91853 -0.38612 0 1.0402 -0.12959 0.27106 -0.36765
ALA_586 -5.18063 0.40327 4.70056 -0.02376 0 0 2.42557 -2.75939 -0.01888 -0.13271 -1.05309 -0.38001 0 0 0 0 0 -0.01199 0 0 0 -0.34974 0 1.8394 -0.29103 0.25413 -0.57829
ALA_587 -5.90125 0.58301 4.04603 -0.02249 0 0 2.66029 -2.93931 -0 -0 -2.18992 -0.37288 0 0 0 0 0 0.16462 0 0 0 -0.31007 0 1.8394 -0.57246 0.25099 -2.76403
LYS_588 -4.73621 0.3082 6.10009 -0.40827 0.04559 0.21642 3.72607 -2.85576 -0.01242 -0.07989 -4.2727 -0.14071 0 0 0 -0.58313 0 0.04846 0.06897 2.11693 0 0.04349 0 -1.5107 -0.38166 0.25128 -2.05595
GLU_589 -7.64523 0.65883 9.15224 -0.22191 0.0337 0.31048 3.88961 -3.94554 -0.05249 -0.36316 -4.69482 -0.60041 0 0 0 -0.84182 0 -0.04679 0.00148 0 3.01839 -0.26679 0 -2.7348 -0.42912 0.36136 -4.41681
ASN_590 -7.11984 0.48981 6.84825 -0.18066 0.04483 0.26786 3.32197 -3.53078 -0 -0 -2.80192 -0.30134 0 0 0 0 0 0.1435 0.00267 0 1.41581 0.47862 0 -0.93687 -0.23523 0.40559 -1.68773
ALA_591 -5.69066 0.54554 3.71306 -0.02003 0 0 2.77117 -2.61105 -0 -0 -2.07863 -0.36036 0 0 0 0 0 -0.01101 0 0 0 -0.20005 0 1.8394 -0.07881 0.34637 -1.83507
VAL_592 -7.19465 0.8571 4.12439 -0.31618 0.24073 0.07118 2.90306 -2.80386 -0 -0 -2.06313 -0.19602 0 0 0 0 0 -0.03518 0.0009 0.14099 0 -0.36132 0 1.9342 -0.17739 0.4303 -2.44488
ARG_593 -11.1193 0.61839 9.52924 -0.6825 0.08264 0.41054 5.07381 -4.69941 -0.00499 -0.06434 -4.28765 0.42393 0 0 -0.8788 0 0 0.08952 0.36638 2.41051 0 -0.14066 0 -1.2888 -0.2745 0.62929 -3.80666
PHE_594 -8.22612 0.55471 4.37852 -0.83597 0.06508 0.25183 2.52055 -2.8544 -0 -0 -2.45475 -0.068 0 0 0 0 0 -0.01229 0.03272 0 1.86544 -0.52154 0 1.0402 -0.1714 0.5171 -3.91834
LEU_595 -9.52436 1.3638 2.91955 -0.52085 0.26802 0.11282 2.53948 -2.65276 -0.00194 -0.03253 -1.5546 0.3129 0 0 0 0 0 -0.04136 0.19976 0.43615 0 -0.25134 0 0.18072 -0.05041 0.66489 -5.63204
LEU_596 -9.39005 0.98235 3.2118 -0.51691 0.32778 0.13792 2.78318 -2.85286 -0 -0 -2.48815 0.21937 0 0 0 0 0 0.36133 0.04352 0.30643 0 -0.27578 0 0.18072 -0.29156 0.87842 -6.38248
GLU_597 -8.97219 0.9698 11.0551 -0.59702 0.09478 1.04231 6.21899 -4.93585 -0.01715 -0.07637 -8.25827 -0.58301 0 0 -1.60157 -0.39379 0 0.11469 0.07489 0 3.69477 -0.23408 0 -2.7348 -0.29801 0.85177 -4.58499
GLY_598 -3.30124 0.22161 3.76981 -4e-05 0 0 1.80479 -2.04075 -0 -0 -1.71452 -0.43588 0 0 0 0 0 -0.09406 0 0 0 0.22367 0 0.83697 0.4851 0.6276 0.38306
ILE_599 -9.67407 1.48625 2.57027 -0.52548 0.64622 0.10342 2.84692 -2.76993 -0 -0 -2.00149 0.1218 0 0 0 0 0 -0.02295 0.09074 0.46844 0 -0.45998 0 0.73287 0.68502 0.53346 -5.16849
GLY_600 -5.56853 0.85211 4.77699 -5e-05 0 0 3.03786 -2.97286 -0 -0 -2.75135 -0.37571 0 0 0 0 0 -0.08343 0 0 0 0.14141 0 0.83697 0.69546 0.52327 -0.88787
ALA_601 -4.95111 0.36495 4.98341 -0.02276 0 0 2.66501 -2.82478 -0.00316 -0.01932 -1.9839 -0.39295 0 0 0 0 0 0.19467 0 0 0 -0.3501 0 1.8394 0.36582 0.35761 0.22278
ALA_602 -5.17967 0.96455 4.32097 -0.02092 0 0 2.71111 -2.71287 -0.01281 -0.04781 -1.35947 -0.33951 0 0 0 0 0 -0.03238 0 0 0 0.00327 0 1.8394 -0.24909 0.55285 0.43762
ALA_603 -6.06636 0.97456 3.53597 -0.0218 0 0 2.53714 -2.63939 -0.02176 -0.14984 -1.89232 -0.36289 0 0 0 0 0 0.02897 0 0 0 -0.39045 0 1.8394 -0.28607 0.58497 -2.32985
ARG_604 -8.62025 0.60028 7.74087 -0.80394 0.12516 0.55037 3.33091 -3.62974 -0.01468 -0.12857 -3.11084 0.34515 0 0 -0.69247 0 0 -0.08226 0.2934 2.71666 0 -0.19992 0 -1.2888 -0.47984 0.50505 -2.84345
GLY_605 -2.81491 0.24189 3.20067 -7e-05 0 0 1.20749 -1.60223 -0 -0 -1.51415 -0.34488 0 0 0 0 0 -0.06621 0 0 0 0.41993 0 0.83697 -0.10256 0.46716 -0.07089
LYS_606 -8.65215 1.21255 7.51271 -0.35088 0.0368 0.16549 2.22603 -3.44092 -0.05231 -0.30792 -0.66732 0.4316 0 0 -0.55462 0 0 0.01722 0.12664 2.30761 0 -0.04152 0 -1.5107 -0.02489 0.6845 -0.88208
THR_607 -6.88433 0.75039 6.72751 -0.17873 0.09964 0.06517 4.11721 -3.13803 -0.01417 -0.09607 -3.88201 0.16625 0 0 -0.47183 -0.7789 0 0.08745 0.01819 0.08761 0 0.07252 2.4125 -1.0874 -0.2759 0.81765 -1.38525
ASP_608 -3.16164 0.33735 3.60771 -0.11259 0.0077 0.34066 1.60455 -1.70892 -0 -0 -1.05919 -0.73896 0 0 0 0 0 -0.05575 0.02648 0 1.77556 0.08881 0 -2.3716 0.23381 0.60873 -0.57728
SER_609 -3.82971 0.18963 3.37031 -0.02371 0 0.02132 1.42592 -1.74811 -0 -0 -0.6375 -0.37074 0 0 0 0 0 -0.01849 0.00233 0.52965 0 0.27978 0.60012 -0.77834 0.32681 0.38927 -0.27146
VAL_610 -8.47938 1.43279 3.1968 -0.31856 0.4566 0.07275 2.87918 -2.67088 -0 -0 -1.65829 -0.34896 0 0 0 0 0 -0.03853 0.14207 0.4179 0 -0.33364 0 1.9342 -0.09148 0.47199 -2.93543
SER_611 -6.43509 0.46363 6.43352 -0.02572 0 0.05986 3.18686 -3.27794 -0.02776 -0.25443 -2.92647 -0.63301 0 0 0 0 0 0.18507 0.00294 0.76124 0 0.33473 0.86029 -0.77834 0.06096 0.63837 -1.37127
LYS_612 -4.70865 0.41229 5.53511 -0.30111 0.02715 0.13262 2.63227 -2.63075 -0.01417 -0.09607 -2.16784 -0.01306 0 0 0 0 0 0.13028 0.02742 1.71926 0 0.00619 0 -1.5107 -0.11119 0.53485 -0.3961
ALA_613 -4.6531 0.37346 3.71318 -0.02078 0 0 2.16814 -2.4468 -0 -0 -1.25466 -0.35926 0 0 0 0 0 0.02343 0 0 0 -0.19589 0 1.8394 -0.35369 0.35205 -0.81451
ALA_614 -6.61196 0.53063 3.10576 -0.02116 0 0 2.81492 -2.75644 -0 -0 -2.26461 -0.36387 0 0 0 0 0 0.05998 0 0 0 -0.25374 0 1.8394 -0.4114 0.25053 -4.08196
TYR_615 -10.7937 1.38446 5.82819 -0.8686 0.08186 0.3094 3.93578 -3.80628 -0.02941 -0.20937 -3.58767 -0.31731 0 0 0 0 0 -0.00958 0.02526 0 1.94914 -0.37814 0.03537 1.2797 -0.20787 0.33191 -5.04684
ASN_616 -5.65269 0.72335 5.56414 -0.17622 0.03862 0.25863 3.06101 -3.03083 -0.01729 -0.08081 -2.57751 -0.33469 0 0 0 0 0 0.00591 0.00044 0 1.45455 0.48053 0 -0.93687 0.13978 0.53747 -0.5425
TRP_617 -12.5104 1.24981 4.91495 -1.17543 0.03263 0.4293 3.08334 -3.75701 -0.002 -0.01948 -3.36865 -0.38028 0 0 0 0 0 -0.01224 0.00124 0 1.734 -0.31033 0 1.6906 0.12533 0.56719 -7.70743
PHE_618 -11.3601 1.27553 2.57471 -0.56678 0.0277 0.21 2.94666 -3.01379 -0 -0 -3.09718 -0.05747 0 0 0 0 0 -0.03337 0.24141 0 2.60831 0.07606 0 1.0402 -0.09591 0.66098 -6.56307
VAL_619 -6.1432 0.75907 3.39865 -0.34046 0.11837 0.078 2.21382 -2.46671 -0.00148 -0.03776 -1.98502 0.14738 0 0 0 0 0 -0.04525 0.08179 1.12668 0 -0.26894 0 1.9342 -0.11227 0.78525 -0.75785
VAL_620 -3.78756 0.58167 2.84237 -0.31593 0.20932 0.07295 1.63555 -1.72918 -0.0112 -0.06799 -0.97727 -0.17705 0 0 0 0 0 -0.06768 0.01791 0.22218 0 -0.14503 0 1.9342 -0.12224 0.49915 0.61418
ASN_621 -5.31168 0.43063 4.86309 -0.22464 0.03687 0.34351 1.77381 -2.40863 -0.01729 -0.08081 -1.16731 -0.48552 0 0 0 0 0 -0.00169 0.00019 0 2.51972 -0.65992 0 -0.93687 -0.35494 0.28409 -1.39738
ASN_622 -3.62744 0.20849 4.38242 -0.41485 0.12033 0.85198 1.47701 -2.01088 -0.00152 -0.03831 -1.53535 -0.86694 0 0 0 -0.50717 0 0.03237 0.01097 0 1.71919 -1.02887 0 -0.93687 -0.69461 0.49333 -2.3667
PHE_623 -9.96003 1.56325 1.16218 -0.5849 0.02604 0.25985 1.65034 -2.17719 -0 -0 -1.10771 0.09531 0 0 0 0 0 0.00112 0.01318 0 2.66325 -0.1693 0 1.0402 -0.21456 0.57278 -5.16619
LEU_624 -7.42029 1.05715 0.69688 -0.44258 0.15372 0.09938 0.75798 -1.52036 -0 -0 0.04431 0.05998 0 0 0 0 0 0.17603 0.23699 1.49961 0 -0.10097 0 0.18072 0.18083 0.45542 -3.88522
ALA_625 -3.64067 0.25017 3.49264 -0.02539 0.00037 0 2.17298 -1.87172 -0.00542 -0.04137 -2.20043 -0.26433 0 0 0 0 0 0.02732 0 0 0 -0.07273 0 1.8394 -0.5432 0.55323 -0.32916
LYS_626 -4.03269 0.27271 3.42242 -0.38307 0.05558 0.18503 1.70685 -1.73595 -0 -0 -1.27548 0.11792 0 0 0 0 0 -0.11736 0.01679 1.80993 0 -0.07861 0 -1.5107 -0.6923 0.53545 -1.70348
LYS_627 -4.51317 0.50542 5.97209 -0.4163 0.06006 0.22783 2.1235 -2.53266 -0 -0 -3.18856 0.62211 0 0 0 -0.80621 0 -0.0434 0.2179 2.36476 0 -0.13355 0 -1.5107 -0.37681 0.53449 -0.89322
ASP_628 -6.75879 0.45154 8.12277 -0.10936 0.0025 0.32841 3.63314 -3.51576 -0.01367 -0.06227 -5.84457 -0.46564 0 0 0 -1.36973 0 0.13395 0.01747 0 2.09981 -0.35356 0 -2.3716 -0.28868 0.6633 -5.70073
LEU_629 -11.0123 1.94076 3.67562 -0.65822 0.22159 0.21518 2.97999 -3.16271 -0 -0 -2.64683 0.11827 0 0 0 0 0 0.3798 0.07824 0.92868 0 -0.24955 0 0.18072 -0.23179 0.94175 -6.30079
ASN_630 -6.43056 0.64307 6.62421 -0.1756 0.04087 0.26694 2.95607 -3.26628 -0.02364 -0.18275 -2.58416 -0.32318 0 0 0 0 0 0.11255 0.3801 0 1.59187 0.22533 0 -0.93687 -0.10939 1.04373 -0.14769
ARG_631 -6.14302 0.39211 7.27455 -0.60077 0.09743 0.32718 3.73825 -3.26425 -0.01367 -0.06227 -3.94451 0.25857 0 0 0 -0.56353 0 0.01586 0.34879 2.56032 0 -0.1043 0 -1.2888 -0.10414 0.94553 -0.13067
TYR_632 -10.9435 1.38392 7.53615 -0.61784 0.01796 0.17598 3.79563 -4.36614 -0.04679 -0.37393 -2.5024 -0.28356 0 0 0 -0.39379 0 0.0099 0.20898 0 1.9867 -0.14014 0.00517 1.2797 -0.00408 1.50486 -1.76724
PHE_633 -9.62111 1.34914 2.28356 -0.61313 0.18029 0.25592 1.99028 -2.54396 -0.01521 -0.15157 -1.40599 -0.07503 0 0 0 0 0 -0.00859 0.5268 0 3.74114 0.06046 0 1.0402 0.05011 1.40951 -1.54718
ILE_634 -4.37919 0.19142 3.95993 -0.65167 0.42181 0.15037 1.75308 -1.94274 -0 -0 -1.82211 0.20124 0 0 0 0 0 0.01998 0.08418 0.80362 0 -0.57527 0 0.73287 0.01804 0.66288 -0.37156
ASN_635 -4.22176 0.25845 4.0502 -0.18752 0.02785 0.29839 1.67324 -1.96095 -8e-05 -0.00152 -1.55602 -0.42389 0 0 -0.59389 0 0 -0.04445 0.01773 0 1.89505 -0.35904 0 -0.93687 -0.29971 0.52403 -1.84074
CYS_636 -5.85652 0.57936 4.29813 -0.05434 0.02923 0.02309 1.12972 -1.90643 -0.02238 -0.21073 -0.75525 -0.51253 0 0 0 0 0 -0.05365 0.00353 0.0405 0 0.27295 0 3.6196 -0.22423 0.39483 0.79486
GLN_637 -4.70414 0.52429 5.14377 -0.66263 0.13025 0.70006 1.86075 -2.37168 -0 -0 -1.97355 -0.67118 0 0 -0.59389 0 0 -0.00409 0.03252 0 2.03836 -0.05229 0 -0.18838 0.06088 0.34801 -0.38294
GLY_638 -1.6432 0.09073 1.10889 -0.00032 0 0 0.1686 -0.68695 -0.00573 -0.06226 -0.54429 -0.19857 0 0 0 0 0 -0.0333 0 0 0 -1.51811 0 0.83697 -0.06702 0.30215 -2.25242
CYS_639 -5.34138 0.49748 3.56816 -0.05858 9e-05 0.0357 1.22872 -1.78842 -0 -0 -0.48251 -0.26478 0 0 0 0 0 -0.00012 0.00419 0.1921 0 -0.34567 0 3.6196 0.36917 0.25924 1.493
ILE_640 -8.66729 0.72656 3.00967 -0.48205 0.33158 0.094 2.80106 -2.37961 -0.03272 -0.1526 -2.93475 0.04791 0 0 -1.54824 0 0 -0.00432 0.04366 0.57257 0 -0.50901 0 0.73287 0.43276 0.36526 -7.55268
TYR_641 -9.37358 0.68457 4.40488 -0.9388 0.11604 0.24821 1.59172 -2.55124 -0 -0 -0.48901 -0.46824 0 0 -0.93213 0 0 0.0785 0.0006 0 2.40483 -0.00124 0.00304 1.2797 0.07677 0.55611 -3.30925
LYS_642 -5.865 0.69796 3.87793 -0.66862 0.2074 0.32346 0.71459 -1.55558 -0.01843 -0.06493 0.80262 0.02517 0 0 0 0 0 0.00095 0.09952 2.4412 0 0.05012 0 -1.5107 -0.14476 1.27897 0.69185
PRO_643 -5.20219 1.10654 2.84335 -0.18644 0.00128 0.13028 1.21532 -1.23965 -0 -0 -0.26677 0.11152 0 0 0 0 0 0.10297 0.0012 0.41582 0 -0.94599 0 -2.4119 -0.38295 1.49612 -3.21148
PRO_644 -3.71227 0.41598 1.95464 -0.07533 0 0.04594 1.02724 -0.71311 -0 -0 0.30655 0.53975 0 0 0 0 0 -0.28713 0.04935 0.28976 0 -1.00119 0 -2.4119 0.48243 0.82608 -2.26318
TYR_645 -4.12233 0.48079 2.04113 -1.06401 0.32519 0.73028 0.85692 -1.10755 -0 -0 -0.53824 -0.68122 0 0 0 0 0 0.17474 0.37099 0 2.93419 0.0058 0.00173 1.2797 1.36815 0.75719 3.81345
SER_646 -4.35338 0.33433 4.7869 -0.02687 1e-05 0.04402 2.61477 -1.97166 -0 -0 -1.93791 -1.06179 0 0 -1.54727 0 0 -0.00956 0.03265 2.71639 0 -0.28322 0.60063 -0.77834 0.36175 0.63021 0.15167
LYS_647 -1.75635 0.03371 1.89248 -0.31744 0.04171 0.17375 0.25201 -0.8669 -0 -0 0.43669 -0.19003 0 0 0 0 0 -0.04921 0.00315 1.76853 0 -0.09902 0 -1.5107 -0.57959 0.169 -0.59821
ARG_648 -7.1732 0.79317 6.82627 -0.77953 0.17681 0.33151 2.595 -3.10657 -0 -0 -1.93097 0.57698 0 0 -1.76993 0 0 0.15213 0.08586 2.77304 0 -0.12922 0 -1.2888 -0.42006 0.34447 -1.94303
ARG_649 -3.45124 0.64892 4.76665 -1.0084 0.30042 0.80463 1.77943 -2.07776 -0 -0 -1.72016 -0.1067 0 0 -1.01545 0 0 0.26251 0.02038 1.99456 0 -0.29135 0 -1.2888 0.34345 2.92236 2.88345
SER_650 -2.7643 0.77741 3.21061 -0.02946 0.01393 0.02971 1.26714 -1.45239 -0 -0 -0.59165 -0.05212 0 0 0 0 0 -0.10038 0.00024 0.10907 0 0.15345 0.60318 -0.77834 0.73056 3.25153 4.3782
LEU_651 -5.04432 0.60293 2.9199 -0.499 0.23762 0.07123 0.92986 -1.87907 -0 -0 0.49241 0.42324 0 0 -0.40447 0 0 -0.0101 0.00737 0.99223 0 -0.04943 0 0.18072 0.01482 0.90632 -0.10775
ALA_652 -3.73227 0.34871 1.79327 -0.01798 0 0 1.16593 -1.36636 -0 -0 0.34526 -0.28164 0 0 0 0 0 0.16812 0 0 0 0.29673 0 1.8394 0.27032 0.4058 1.23527
PHE_653 -5.68876 0.48178 3.19967 -0.74044 0.04168 0.06611 1.35936 -1.99154 -0.00406 -0.01336 0.13213 -0.52844 0 0 0 0 0 -0.04272 0.06654 0 1.7763 -0.25606 0 1.0402 1.06969 0.29582 0.26391
ALA_654 -3.54175 0.4487 1.00561 -0.02452 4e-05 0 0.03033 -1.10872 -0 -0 0.26649 -0.30247 0 0 0 0 0 0.04037 0 0 0 0.18684 0 1.8394 0.72219 0.29544 -0.14205
LEU_655 -6.98323 1.50294 -0.23284 -0.56469 0.37121 0.16939 0.40827 -1.08933 -0.00406 -0.01336 -0.0697 0.04451 0 0 0 0 0 0.06728 0.54144 1.05327 0 -0.14295 0 0.18072 0.43275 0.6751 -3.65329
ARG_656 -4.6708 0.63441 3.51402 -0.6095 0.13414 0.3783 0.93775 -1.71584 -0 -0 -1.67289 0.24552 0 0 0 -0.84182 0 0.26899 0.05598 1.63727 0 0.07116 0 -1.2888 0.65361 1.05289 -1.21561
SER_657 -3.34609 0.2392 3.25264 -0.02772 2e-05 0.04502 1.14996 -1.46281 -0.04801 -0.27472 -0.80771 -1.01158 0 0 0 0 0 0.30844 0.0014 0.23494 0 -0.12182 0.60045 -0.77834 0.54386 0.81676 -0.68611
ASP_658 -2.31383 0.20509 2.43537 -0.11936 0.0096 0.34606 0.41333 -1.15212 -0 -0 -0.2444 -0.54453 0 0 0 0 0 -0.08836 0.00495 0 2.7342 -0.45722 0 -2.3716 0.13053 0.52799 -0.4843
ASN_659 -3.11314 0.38632 2.15538 -0.20281 0.04343 0.34311 0.90683 -1.26095 -0.01838 -0.06476 -0.37349 -1.02853 0 0 0 0 0 -0.08501 0.02931 0 1.83787 -0.97748 0 -0.93687 -0.4744 0.51805 -2.31551
LYS_660 -4.41215 0.2619 4.42239 -0.4978 0.1588 0.28881 1.33549 -1.93496 -0.01939 -0.10861 -0.46001 -0.04871 0 0 0 0 0 -0.04356 0.00624 1.90409 0 0.29692 0 -1.5107 -0.43445 0.62777 -0.16793
ASP_661 -2.37954 0.08013 3.08427 -0.1186 0.00682 0.36762 1.39093 -1.4629 -0.03079 -0.14465 -2.13235 -0.48959 0 0 0 -0.58313 0 0.04396 0.00517 0 2.25677 -0.29933 0 -2.3716 -0.08259 0.57274 -2.28665
THR_662 -1.83061 0.05701 1.78756 -0.12566 0.07926 0.07064 0.42592 -0.92813 -0 -0 0.08984 -1.31172 0 0 0 0 0 -0.03834 0.00512 0.04301 0 -0.29196 2.26735 -1.0874 -0.36881 0.39477 -0.76213
ILE_663 -6.99298 0.84387 3.94606 -0.54582 0.39226 0.11422 2.84836 -2.66855 -0 -0 -2.00801 0.06156 0 0 0 0 0 -0.04519 0.03437 1.31797 0 0.1924 0 0.73287 -0.4788 0.43755 -1.81787
GLU_664 -5.74195 0.5479 5.65415 -0.4498 0.1574 1.3761 2.26905 -2.58257 -0.04197 -0.25258 -1.87466 -2.92072 0 0 0 -0.50717 0 -0.12334 0.00066 0 3.69237 -0.28233 0 -2.7348 -0.38575 0.52736 -3.67266
VAL_665 -7.53813 1.28728 1.38453 -0.32793 0.35683 0.07544 1.73754 -2.10984 -0.02666 -0.15795 0.29098 -0.16377 0 0 0 0 0 -0.00187 0.0046 0.25745 0 -0.04734 0 1.9342 -0.21356 0.46819 -2.79001
VAL_666 -5.38465 0.6177 1.78134 -0.27419 0.13404 0.04779 1.39072 -1.86189 -0 -0 -0.21429 0.08481 0 0 0 0 0 -0.02477 0.08023 0.3988 0 0.07657 0 1.9342 0.19124 0.43105 -0.5913
TRP_667 -4.24537 0.38065 3.40956 -1.31708 0.08158 0.50123 1.24396 -1.75644 -0 -0 -0.44444 -0.33649 0 0 0 0 0 -0.01698 0.08899 0 1.71251 -0.22442 0 1.6906 0.25864 0.45836 1.48487
GLU_668 -5.43942 0.34285 5.70269 -0.48125 0.04654 0.69015 2.20919 -2.42998 -0.01528 -0.09407 -2.62692 -1.16484 0 0 -0.98332 -0.40357 0 0.16297 0.13201 0 5.16693 -0.05328 0 -2.7348 -0.1198 0.48504 -1.60816
LYS_669 -3.97022 0.37117 4.91304 -0.30119 0.03103 0.13867 2.58257 -1.99626 -0.06311 -0.30017 -1.89939 -0.02191 0 0 -0.98332 0 0 -0.01188 0.0125 2.0552 0 0.00813 0 -1.5107 -0.2758 0.51132 -0.71034
PHE_670 -9.26004 1.08328 1.70593 -0.9002 0.06824 0.29124 1.79769 -1.9742 -0 -0 -0.6631 -0.34083 0 0 0 0 0 -0.0911 0.03236 0 2.62956 0.16944 0 1.0402 -0.22961 0.49501 -4.14614
GLU_671 -6.28984 0.69245 6.59032 -0.20751 0.04291 0.28755 2.08056 -2.88656 -0.05276 -0.25047 -3.13716 -0.51248 0 0 0 -0.17711 0 -0.05727 0.03002 0 4.5577 -0.36394 0 -2.7348 -0.4305 0.36016 -2.45873
THR_672 -5.89489 0.2812 6.5925 -0.19873 0.10098 0.07523 2.72607 -2.9806 -0.02719 -0.15982 -2.49864 -0.49512 0 0 0 -0.40357 0 -0.03111 0.003 0.15515 0 0.04396 2.28208 -1.0874 -0.34012 0.40032 -1.45671
PHE_673 -11.8365 2.14322 3.05071 -0.97149 0.16227 0.36251 2.40483 -2.93751 -0.01933 -0.08287 -1.46406 -0.00516 0 0 0 0 0 0.13454 0.0336 0 1.81011 -0.51493 0 1.0402 0.07106 0.75673 -5.86211
TYR_674 -11.4931 1.48933 4.61968 -0.69372 0.05624 0.34264 2.95246 -3.29457 -0.00962 -0.07656 -1.83364 -0.21037 0 0 0 0 0 -0.03764 0.00422 0 2.75555 0.01868 1e-05 1.2797 -0.01556 0.85704 -3.28924
LYS_675 -4.58501 0.19893 5.48276 -0.3081 0.03382 0.14026 2.12919 -2.40206 -0 -0 -2.14584 0.00743 0 0 0 0 0 -0.02727 0.00999 1.82311 0 0.02914 0 -1.5107 -0.19098 0.48059 -0.83475
GLU_676 -4.76568 0.11514 5.38681 -0.211 0.02078 0.27978 2.02304 -2.48474 -0.00996 -0.10593 -2.2854 -0.57157 0 0 0 0 0 -0.0412 0.04889 0 3.07414 -0.25056 0 -2.7348 -0.2845 0.22135 -2.57541
ILE_677 -8.67403 1.02907 3.86244 -0.66522 0.4492 0.14989 2.6622 -2.9015 -0.01726 -0.11441 -2.72819 0.27588 0 0 0 0 0 -0.01978 0.08564 0.6951 0 -0.4443 0 0.73287 -0.20566 0.58426 -5.2438
SER_678 -5.39441 0.45404 5.1586 -0.02737 0 0.06255 2.5718 -2.64192 -0.01459 -0.06821 -2.16436 -0.62737 0 0 0 0 0 -0.00422 0.0125 0.67992 0 0.36995 0.6 -0.77834 0.20164 0.61413 -0.99564
LYS_679 -4.17445 0.22125 5.1431 -0.30524 0.02738 0.13713 1.78604 -2.25605 -0.00769 -0.04403 -1.11255 0.00157 0 0 0 0 0 0.05991 0.01076 1.70143 0 -0.01644 0 -1.5107 -0.01566 0.35531 0.00108
GLU_680 -5.74864 0.37107 6.93296 -0.46813 0.07352 0.93596 3.30865 -3.11891 -0.00996 -0.10593 -3.49484 -0.43103 0 0 0 -0.70489 0 -0.03805 0.02162 0 3.23323 -0.28182 0 -2.7348 -0.38219 0.4555 -2.18668
ILE_681 -9.42813 1.63203 3.12395 -0.51389 0.74269 0.10141 2.51949 -2.8392 -0.01089 -0.06369 -2.21217 -0.11088 0 0 0 0 0 -0.06605 0.076 0.71279 0 -0.35183 0 0.73287 -0.20793 0.87872 -5.28471
GLU_682 -3.29753 0.18653 3.44173 -0.35005 0.12892 0.44078 1.31303 -1.64556 -0.00963 -0.06792 -0.66063 -0.68116 0 0 0 0 0 -0.15945 0.0517 0 4.05352 -0.2645 0 -2.7348 -0.20601 0.96854 0.50748
LYS_683 -3.84359 0.36315 5.12002 -0.46817 0.14206 0.28056 2.22174 -2.13303 -0 -0 -3.42155 -0.10764 0 0 0 -0.70489 0 -0.06108 0.04976 2.60068 0 -0.07046 0 -1.5107 -0.43075 0.47625 -1.49763
PHE_684 -6.91025 0.8093 3.26677 -0.51283 0.34917 0.23113 1.90788 -2.18915 -0.01089 -0.06369 -0.54778 -0.0254 0 0 0 0 0 0.02529 0.00344 0 3.86137 0.23234 0 1.0402 -0.07859 0.34739 1.7357
ASN_685 -3.03226 0.18127 3.65013 -0.23395 0.01492 0.34664 1.49007 -1.64545 -0 -0 -0.34203 -0.49377 0 0 -1.13584 0 0 -0.08779 0.13276 0 2.5276 0.2335 0 -0.93687 0.18367 0.32973 1.18234
ILE_686 -4.93826 0.43695 3.021 -0.61594 0.45993 0.19312 1.24422 -1.83411 -0.00974 -0.09098 -0.99475 0.06974 0 0 0 0 0 -0.09964 0.00386 1.28003 0 0.32366 0 0.73287 -0.12771 0.43135 -0.5144
PHE_687 -6.60673 0.68932 5.15403 -0.79213 0.06361 0.02815 3.65635 -2.85447 -0.00973 -0.07452 -2.84707 -0.37168 0 0 -1.13584 0 0 0.0346 0.00216 0 2.14081 0.1796 0 1.0402 -0.34955 0.40496 -1.64792
SER_688 -6.37351 0.75115 4.92372 -0.03185 0.02086 0.03045 2.36998 -2.51456 -0.01083 -0.09511 -0.9878 -0.1966 0 0 -0.40097 0 0 0.71244 4e-05 0.3089 0 0.33019 0.61205 -0.77834 0.41091 0.86398 -0.05488
GLN_689 -6.76543 0.86275 7.1628 -0.67471 0.06772 0.61303 3.51565 -3.24391 -0.02989 -0.12368 -4.59115 -0.27251 0 0 0 -0.7789 0 0.58473 0.0184 0 3.43289 0.18739 0 -0.18838 1.7407 1.40788 2.92538
GLU_690 -7.04197 0.43085 6.82807 -0.45114 0.21096 1.43039 2.57732 -3.01666 -0.05416 -0.28187 -2.2922 -2.75465 0 0 0 0 0 0.07164 0.01739 0 3.98702 -0.20141 0 -2.7348 0.9863 0.8274 -1.4615
PHE_691 -9.03365 1.32458 4.54443 -1.08415 0.10212 0.48909 2.30352 -3.10055 -0.03093 -0.17138 -1.42267 0.09562 0 0 0 0 0 -0.03177 0.07748 0 2.00952 -0.21716 0 1.0402 -0.1847 0.5832 -2.70723
GLN_692 -8.38297 0.93533 7.6073 -0.82914 0.11895 0.81265 2.54626 -3.60797 -0.00973 -0.07452 -1.58617 0.07032 0 0 0 0 0 0.23706 0.19703 0 4.29859 -0.24586 0 -0.18838 -0.27578 0.77313 2.39611
THR_693 -7.98248 0.87104 7.11997 -0.20681 0.16509 0.07428 3.85056 -3.56763 -0.01801 -0.05522 -4.1731 -0.24669 0 0 -0.47183 0 0 0.14271 0.00027 0.14567 0 0.02319 2.2398 -1.0874 -0.20984 0.89797 -2.48844
PHE_694 -8.67769 1.07396 5.7721 -0.96849 0.09974 0.362 3.1802 -3.2908 -0 -0 -2.76648 0.03474 0 0 0 0 0 -0.00384 0.01266 0 1.74999 -0.52293 0 1.0402 0.06363 0.87441 -1.96659
LEU_695 -8.51768 0.71532 3.81704 -0.48371 0.2319 0.11494 2.67284 -2.8209 -0 -0 -1.69952 0.2244 0 0 0 0 0 0.08866 0.02457 0.29688 0 -0.28528 0 0.18072 -0.1086 0.5232 -5.02523
HIS_D_696 -5.80794 0.38432 5.7532 -0.57749 0.00254 0.59011 2.78475 -2.94738 -0.01054 -0.10375 -2.02108 -0.36821 0 0 0 0 0 0.06894 0.00064 0 1.62726 -0.18941 0 -0.45461 -0.12442 0.42064 -0.97244
LEU_697 -9.27548 0.97961 5.38721 -0.65887 0.45261 0.28147 3.21174 -3.45736 -0.00648 -0.04983 -2.19748 -0.11552 0 0 0 0 0 0.00921 0.13651 1.20498 0 -0.1956 0 0.18072 0.07853 0.58117 -3.45285
GLU_698 -6.85715 0.37103 7.70296 -0.31168 0.03739 0.34652 3.82535 -3.50494 -0 -0 -4.93428 -0.56748 0 0 0 -1.21878 0 0.03226 0.09337 0 3.19204 -0.12437 0 -2.7348 -0.12768 0.47372 -4.30652
ASN_699 -7.32846 0.41398 6.64461 -0.17575 0.02585 0.25914 3.58945 -3.45413 -0 -0 -2.88653 -0.31091 0 0 0 0 0 0.02234 0.00919 0 1.46062 0.50794 0 -0.93687 -0.04549 0.2477 -1.95732
LEU_700 -7.43867 0.74814 5.55167 -0.52962 0.28111 0.13193 2.66981 -3.10875 -0 -0 -1.7535 0.25463 0 0 0 0 0 0.11583 0.07401 0.29992 0 -0.30356 0 0.18072 -0.07215 0.44027 -2.45821
ARG_701 -8.06582 0.62955 6.59213 -0.9934 0.1991 0.60699 2.70163 -3.18977 -0 -0 -2.30824 0.22963 0 0 0 0 0 0.00037 0.14195 2.14916 0 -0.03865 0 -1.2888 -0.09425 0.51404 -2.21437
MET_702 -11.1995 1.14146 6.06177 -0.34613 0.06325 0.09954 2.89762 -3.36082 -0.00648 -0.04983 -2.31319 -0.02073 0 0 0 0 0 -0.02685 0.02936 1.75713 0 0.01282 0 0.60916 0.04682 0.4881 -4.11648
LYS_703 -6.65033 0.47081 5.97976 -0.40502 0.05232 0.20667 2.72537 -2.93722 -0 -0 -1.87349 -0.09156 0 0 0 0 0 0.00429 0.04479 1.83389 0 0.07251 0 -1.5107 0.006 0.46582 -1.60609
LEU_704 -7.74911 0.925 3.37735 -0.47325 0.2675 0.12035 2.69231 -2.56688 -0 -0 -1.56899 0.17238 0 0 0 0 0 0.07351 0.0424 0.31971 0 -0.30812 0 0.18072 -0.12043 0.71369 -3.90185
LEU_705 -7.93421 0.83334 4.97706 -0.48034 0.24081 0.11101 2.68997 -2.94698 -0 -0 -1.94516 0.23864 0 0 0 0 0 0.18783 0.04355 0.28098 0 -0.30022 0 0.18072 -0.35106 0.73109 -3.44297
LEU_706 -9.32918 2.10138 3.14866 -0.56167 0.39109 0.14828 2.73884 -2.66172 -0.01461 -0.13195 -2.22935 0.24608 0 0 0 0 0 0.11769 0.22957 0.29671 0 -0.2436 0 0.18072 -0.38006 0.63837 -5.31475
ARG_707 -7.6121 0.83305 4.33512 -0.81155 0.27463 0.55075 2.88302 -2.56683 -0 -0 -0.10868 0.05402 0 0 0 0 0 -0.14144 0.42772 3.63606 0 -0.09959 0 -1.2888 -0.37123 0.68386 0.678
ARG_708 -10.0892 1.91694 8.14923 -0.4868 0.04746 0.27198 4.07091 -3.90006 -0.01595 -0.09778 -3.43394 0.31244 0 0 0 -0.17711 0 0.3358 0.1217 2.11905 0 -0.09921 0 -1.2888 -0.40312 1.01408 -1.63238
ILE_709 -7.70352 1.08116 1.9369 -0.63075 0.51208 0.11488 1.88776 -2.08138 -0.02253 -0.15755 -1.13796 0.62998 0 0 0 0 0 -0.03278 0.06737 0.95636 0 -0.4453 0 0.73287 -0.47578 1.14971 -3.6185
GLN_710 -5.13282 0.20986 4.19541 -0.70615 0.11565 0.49857 2.18087 -2.07264 -0 -0 -1.12615 -0.22785 0 0 -1.08498 0 0 -0.03688 0.10432 0 3.00443 0.18465 0 -0.18838 -0.28018 0.84227 0.47999
LYS_711 -4.60618 0.69386 3.33608 -0.36709 0.05368 0.16562 0.78309 -1.34295 -0.01125 -0.03609 -0.82874 0.22826 0 0 -1.08498 0 0 0.28439 0.046 1.8143 0 0.07003 0 -1.5107 -0.28394 1.24151 -1.3551
PRO_712 -2.60863 0.37615 1.20456 -0.21011 0.01714 0.15506 0.32972 -0.59883 -0 -0 -0.03927 -0.07464 0 0 0 0 0 0.19629 0.00934 0.21175 0 -0.38912 0 -2.4119 -0.17836 1.04147 -2.96938
ILE_713 -7.40634 0.83249 2.58562 -0.55458 0.39049 0.16331 1.77168 -1.84555 -0 -0 -2.01381 -0.34844 0 0 0 0 0 0.07518 0.03301 0.93912 0 -0.14483 0 0.73287 0.16462 1.19299 -3.43217
PRO_714 -4.28894 0.65488 3.4286 -0.12299 0.0027 0.09165 1.78498 -1.47931 -0.01824 -0.07835 -1.59632 0.21339 0 0 0 0 0 -0.09799 0.08178 0.16075 0 -0.93249 0 -2.4119 -0.31504 1.16273 -3.76011
ALA_715 -5.84305 1.35529 4.17721 -0.0243 0 0 2.86847 -2.85625 -0.02888 -0.2042 -2.0954 -0.34839 0 0 0 0 0 -0.04583 0 0 0 -0.39328 0 1.8394 -0.61043 0.64443 -1.5652
GLU_716 -3.69293 0.24279 4.7642 -0.45149 0.18805 1.40006 1.58652 -2.1915 -0.00665 -0.04166 -1.59396 -3.02671 0 0 0 -0.91327 0 -0.12652 0.00032 0 3.64797 -0.27464 0 -2.7348 -0.47538 0.5142 -3.18539
ILE_717 -6.54394 1.32723 2.86562 -0.67892 0.58791 0.15374 1.7288 -1.84322 -0.02202 -0.18956 -0.65188 0.23594 0 0 0 0 0 -0.05971 0.01276 0.60529 0 -0.24206 0 0.73287 -0.33001 0.53689 -1.77427
ALA_718 -5.22664 1.22085 2.27228 -0.02167 0 0 2.09134 -2.06243 -0.01824 -0.07835 -1.68119 -0.2643 0 0 0 0 0 3.48046 0 0 0 0.22599 0 1.8394 -0.10085 14.6905 16.3672
PHE_719 -4.66575 0.22533 2.61186 -0.77842 0.1004 0.27717 0.9268 -1.7571 -0 -0 -0.4977 -0.43781 0 0 0 0 0 0.2891 0.11585 0 2.82098 -0.05073 0 1.0402 0.09733 15.2783 15.5958
PHE_720 -7.47928 1.57334 2.52985 -0.99904 0.12925 0.64435 1.97314 -1.95316 -0 -0 -1.6132 0.45166 0 0 0 0 0 -0.00773 0.02499 0 2.7095 0.43221 0 1.0402 0.26499 1.88832 1.60937
SER_721 -2.57147 0.05129 2.60459 -0.03158 0.01542 0.0303 1.37279 -1.25594 -0.00367 -0.0715 -0.34679 0.04246 0 0 -0.78882 0 0 4.93546 0.02833 0.2257 0 0.31185 0.60355 -0.77834 0.7097 14.4985 19.5818
LEU_722 -7.24476 1.25631 0.62634 -0.48094 0.2424 0.08254 0.83812 -1.30296 -0.01528 -0.0794 0.72885 0.55165 0 0 0 0 0 0.26944 0.01053 0.51727 0 -0.31983 0 0.18072 0.45326 14.5289 10.8432
PRO_723 -3.8244 1.13352 2.98452 -0.1996 0.00565 0.14815 1.86018 -1.32839 -0 -0 -2.30446 -0.03707 0 0 0 0 0 0.15126 0.00098 0.52938 0 -0.99195 0 -2.4119 -0.37923 1.3461 -3.31726
GLN_724 -3.21325 0.40953 2.49649 -0.72075 0.38794 1.09597 0.98918 -1.37159 -0 -0 -1.34083 -2.08913 0 0 0 0 0 0.16572 0.04023 0 2.82657 0.28157 0 -0.18838 0.94391 1.0015 1.71469
GLU_725 -3.78679 0.81765 3.92774 -0.22296 0.0392 0.33154 2.07512 -1.76975 -0.0224 -0.24395 -1.44734 -0.64963 0 0 0 0 0 -0.02135 0.01893 0 3.1518 -0.32094 0 -2.7348 0.83149 0.69029 0.66385
TYR_726 -8.53791 1.5291 2.79844 -0.91315 0.33488 0.39356 1.99175 -2.39124 -0 -0 -0.55661 -0.51148 0 0 0 0 0 -0.04773 0.00641 0 2.58444 0.18158 0.00231 1.2797 -0.46666 0.47512 -1.84748
TYR_727 -6.4098 0.57257 4.6685 -0.98631 0.13917 0.60068 2.40591 -2.55889 -0.03515 -0.2903 -3.43656 -0.2604 0 0 0 -0.40078 0 -0.04399 0.00585 0 4.27519 0.06277 0.00027 1.2797 -0.28034 0.49119 -0.20073
ASP_728 -2.64001 0.31337 4.27892 -0.20764 0.13191 0.65581 1.94428 -1.87764 -0.02757 -0.26359 -0.94387 -1.67594 0 0 0 -0.39405 0 -0.06992 4e-05 0 2.25795 -0.76146 0 -2.3716 -0.11882 0.4235 -1.34632
SER_729 -1.77294 0.14006 2.5789 -0.03536 0.01717 0.02844 1.10474 -1.10388 -0 -0 -0.95155 -0.48532 0 0 0 -0.39405 0 0.12358 0.01675 0.04862 0 0.34878 1.93696 -0.77834 0.23466 0.47355 1.53078
LEU_730 -7.11444 1.02861 2.15122 -0.56654 0.1927 0.14921 1.62865 -1.70139 -0.02438 -0.17024 -0.59109 0.23125 0 0 0 0 0 -0.07003 0.01272 0.55135 0 -0.36443 0 0.18072 0.32558 1.56903 -2.58153
PRO_731 -4.35968 1.01961 3.29803 -0.12399 0.00592 0.08956 1.91376 -1.53232 -0 -0 -1.89646 0.20392 0 0 0 0 0 -0.08984 0.02906 0.11199 0 -0.83699 0 -2.4119 0.23252 2.13458 -2.21223
PRO_732 -6.25724 1.14316 4.25003 -0.06797 6e-05 0.04318 2.04956 -1.93823 -0 -0 -1.13693 0.62962 0 0 0 0 0 -0.09006 0.0376 0.10588 0 -0.39282 0 -2.4119 0.49749 1.04264 -2.49591
ASN_733 -7.59139 0.6223 5.67012 -0.29194 0.01502 0.55385 1.84138 -2.96114 -0.00689 -0.02801 -1.1261 -1.14273 0 0 0 0 0 -0.07367 0.08427 0 3.48299 0.03712 0 -0.93687 0.34949 0.53177 -0.97044
VAL_734 -7.11407 0.83014 3.62889 -0.31252 0.24477 0.0724 2.70843 -2.6191 -0 -0 -2.41271 -0.29004 0 0 0 0 0 -0.0503 0.0622 0.12575 0 -0.38646 0 1.9342 -0.0722 0.69775 -2.95287
ALA_735 -4.25875 0.21636 3.05742 -0.02067 0 0 1.90492 -2.1127 -0 -0 -0.84833 -0.35669 0 0 0 0 0 -0.03551 0 0 0 -0.23183 0 1.8394 -0.19768 0.64291 -0.40117
PHE_736 -5.90586 0.36084 3.81889 -0.54478 0.02283 0.2221 1.98625 -2.3824 -0 -0 -1.28889 -0.06896 0 0 0 0 0 0.04234 0.07947 0 2.57088 0.03338 0 1.0402 -0.26628 0.3211 0.04113
LEU_737 -7.20248 0.50044 5.72443 -0.46352 0.20419 0.10786 3.2069 -3.04716 -0.02027 -0.12798 -2.27031 0.19843 0 0 0 0 0 -0.03028 0.11926 0.36567 0 -0.28795 0 0.18072 -0.18546 0.31249 -2.71503
ALA_738 -4.73453 0.39721 2.847 -0.02362 0 0 2.04992 -2.24183 -0.02795 -0.221 -0.96354 -0.36702 0 0 0 0 0 -0.07921 0 0 0 -0.3951 0 1.8394 -0.44434 0.35821 -2.00639
LEU_739 -3.15277 0.23801 2.59334 -0.71385 0.37054 0.33002 1.00681 -1.46798 -0 -0 -1.11515 -0.08607 0 0 0 0 0 -0.04252 0.00498 2.24074 0 -0.12791 0 0.18072 -0.57355 0.47137 0.15671
ASN_740 -4.11687 0.74551 4.71259 -0.21565 0.01048 0.30869 2.60651 -2.40665 -0.02027 -0.12798 -1.28868 -0.46945 0 0 -1.17156 0 0 -0.02139 0.01388 0 3.06361 0.35939 0 -0.93687 -0.28781 0.59613 1.35361
GLN_741 -3.11981 0.32369 3.32948 -0.97893 0.25703 1.2026 1.49537 -1.64101 -0.01385 -0.09547 -1.73136 -1.36551 0 0 0 -0.91327 0 -0.06234 0.01813 0 3.06917 -0.2561 0 -0.18838 -0.24989 0.61895 -0.3015
GLU_742 -3.6592 0.24168 2.90024 -0.19428 0.02277 0.277 1.15944 -1.53741 -0.01254 -0.137 -0.62215 -0.6156 0 0 -1.17156 0 0 0.12023 0.02515 0 3.12964 0.04057 0 -2.7348 -0.15641 0.47864 -2.4456
ILE_743 -8.04449 0.8854 3.53003 -0.56174 0.43471 0.14988 2.22241 -2.55942 -0 -0 -2.77807 -0.14018 0 0 0 0 0 0.04354 0.05269 0.46224 0 -0.09862 0 0.73287 -0.06056 0.56767 -5.16165
THR_744 -5.71325 0.93595 5.51129 -0.15138 0.03771 0.05256 3.22383 -2.4524 -0.00435 -0.01648 -2.91709 -0.11819 0 0 -0.82943 0 0 0.01691 0.00092 0.20599 0 0.0169 2.31553 -1.0874 0.01363 1.42307 0.46431
PRO_745 -7.27426 1.16331 3.83448 -0.07169 0 0.04462 1.85167 -1.81889 -0 -0 -1.06748 0.5942 0 0 0 0 0 -0.12327 0.05484 0.21316 0 -0.73652 0 -2.4119 0.28982 1.34888 -4.10904
SER_746 -3.87089 0.31363 4.07446 -0.02925 0 0.04745 1.96044 -1.96415 -0 -0 -1.6513 -1.11485 0 0 0 0 0 0.02848 1e-05 0.18801 0 -0.13009 0.60086 -0.77834 -0.18293 0.42839 -2.08006
GLU_747 -7.48267 0.63086 9.31384 -0.19206 0.05562 0.29258 5.30611 -3.94817 -0.01357 -0.143 -5.37725 -0.57637 0 0 -0.82943 -0.69885 0 0.41646 0.14406 0 3.65253 -0.22282 0 -2.7348 -0.42385 0.66385 -2.16694
TYR_748 -10.7094 1.66728 4.63697 -0.97671 0.56884 0.45085 3.05969 -3.51337 -0.00999 -0.10215 -2.6927 -0.34016 0 0 0 0 0 -0.00535 0.00095 0 2.33247 -0.45378 0.12147 1.2797 0.01069 1.3581 -3.31661
ILE_749 -7.94353 0.68504 5.91845 -0.49917 0.29557 0.10502 2.99162 -3.31663 -0 -0 -2.28844 -0.09247 0 0 0 0 0 0.03744 0.15447 0.57872 0 -0.37399 0 0.73287 0.09974 1.30127 -1.61401
THR_750 -5.5069 0.41892 5.36044 -0.20481 0.12007 0.07393 2.68835 -2.74858 -0 -0 -2.68457 -0.0822 0 0 0 0 0 0.08335 0.01271 0.09871 0 0.07738 2.27682 -1.0874 0.05362 0.71313 -0.33703
GLN_751 -8.594 0.89329 6.25611 -0.26291 0.03474 0.23499 3.53141 -3.65153 -0.01292 -0.11227 -2.8082 -0.37576 0 0 0 0 0 0.37372 0.03634 0 3.41263 -0.16806 0 -0.18838 -0.12333 0.57772 -0.94641
PHE_752 -11.0931 1.66904 5.5822 -0.95335 0.09615 0.38077 3.80576 -3.70331 -0 -0 -2.81826 0.03617 0 0 0 0 0 -0.01641 0.00075 0 1.94072 -0.34784 0 1.0402 -0.19706 0.63034 -3.94728
ASN_753 -6.06648 0.28332 6.58044 -0.17051 0.01122 0.25085 2.8648 -3.2683 -0 -0 -3.12788 -0.35392 0 0 0 0 0 0.16665 0.06022 0 1.46642 0.15076 0 -0.93687 -0.07393 0.41337 -1.74985
LEU_754 -7.69835 0.96096 4.94246 -0.92023 0.75 0.41748 3.41305 -3.05294 -0.00517 -0.03912 -2.39854 -0.01158 0 0 0 0 0 0.00832 0.04846 1.82021 0 -0.19768 0 0.18072 -0.00619 0.7549 -1.03325
TYR_755 -12.6393 2.04713 6.34767 -0.58998 0.0322 0.21239 4.00772 -4.16588 -0.01534 -0.07967 -3.39146 -0.30992 0 0 0 -0.64578 0 -0.01556 0.48855 0 3.40517 -0.25627 0.84141 1.2797 0.00996 1.71997 -1.71731
SER_756 -5.58844 0.28266 6.83854 -0.0228 0 0.02127 2.8958 -3.20864 -0 -1e-05 -2.23828 -0.35117 0 0 0 0 0 0.05271 0.00157 0.50002 0 0.31138 0.60282 -0.77834 -0.01089 1.24551 0.5537
SER_757 -4.14797 0.20373 5.10859 -0.02839 0 0.06573 2.48076 -2.47813 -0 -0 -2.29323 -0.55657 0 0 0 0 0 -0.01699 0.00146 0.71789 0 0.33343 0.60008 -0.77834 0.10413 0.19495 -0.48888
PHE_758 -8.05288 0.65724 4.54236 -0.71537 0.14813 0.24339 2.77224 -2.86522 -0 -0 -2.9405 -0.15696 0 0 0 0 0 0.08663 0.29611 0 2.93874 -0.4296 0 1.0402 0.09337 0.39195 -1.95019
LEU_759 -8.95605 1.00761 4.68974 -0.61772 0.3137 0.21484 3.19113 -3.19179 -0.00517 -0.03912 -2.35165 -0.11335 0 0 0 0 0 -0.00946 0.16503 1.14494 0 -0.18883 0 0.18072 0.05108 0.59714 -3.91723
ASN_760 -5.85014 0.29904 5.85574 -0.18367 0.02935 0.26819 2.80024 -3.05916 -0.01054 -0.10375 -2.45107 -0.33633 0 0 0 0 0 0.00512 0.02699 0 1.44104 0.32153 0 -0.93687 0.06422 0.42211 -1.39796
GLY_761 -3.4835 0.20879 4.55651 -4e-05 0 0 2.17743 -2.21921 -0 -0 -2.15309 -0.40164 0 0 0 0 0 -0.08977 0 0 0 0.12797 0 0.83697 0.61845 0.17288 0.35175
ASN_762 -7.27984 0.45444 6.0181 -0.21587 0.01245 0.29903 3.02507 -3.23255 -0.00042 -0.0035 -2.70738 -0.34084 0 0 0 0 0 0.00211 0.00166 0 2.81768 0.15308 0 -0.93687 0.61174 0.21891 -1.10303
LEU_763 -8.49997 0.79443 4.63639 -0.63783 0.13331 0.20845 2.80629 -2.86167 -0 -0 -2.59335 0.09151 0 0 0 0 0 0.09504 0.01366 0.89749 0 -0.24237 0 0.18072 -0.07864 0.54044 -4.5161
ILE_764 -5.43886 0.28364 5.25939 -0.50101 0.3277 0.10542 2.25259 -2.56039 -0 -0 -1.37028 -0.09886 0 0 0 0 0 0.02583 0.03403 0.68829 0 -0.325 0 0.73287 -0.12487 0.74628 0.03678
LEU_765 -5.37452 0.31392 3.80845 -0.46407 0.14578 0.10461 1.93191 -2.27703 -0.02486 -0.18685 -1.16679 0.21963 0 0 0 0 0 -0.03951 0.10897 0.4689 0 -0.23913 0 0.18072 -0.15401 0.64968 -1.99421
LEU_766 -8.7598 1.36295 2.38617 -0.48967 0.25027 0.11223 1.98284 -2.5257 -0 -0 -0.63735 0.26576 0 0 0 0 0 -0.0358 0.10009 0.27319 0 -0.30436 0 0.18072 -0.30884 0.60362 -5.54368
ARG_767 -7.92414 0.84885 7.42156 -1.03758 0.24675 0.7818 3.55146 -3.24308 -0.00109 -0.00413 -3.96431 0.26771 0 0 -1.10695 -0.80592 0 -0.03421 0.1851 3.17059 0 -0.05414 0 -1.2888 -0.32888 0.77218 -2.54722
ARG_768 -6.72785 0.46112 7.03787 -0.77709 0.12677 0.55255 3.51104 -3.22251 -0.02233 -0.14043 -1.61177 0.5017 0 0 0 -0.89405 0 -0.0159 0.00562 2.46283 0 0.00042 0 -1.2888 -0.23925 0.69888 0.41882
SER_769 -3.51675 0.10856 3.76537 -0.03205 0.0011 0.05569 1.76937 -1.74599 -0.00863 -0.1151 -1.6218 -1.03459 0 0 -1.07606 0 0 -0.02334 0.01935 0.35778 0 -0.25755 0.60833 -0.77834 -0.4212 0.39065 -3.55518
ARG_770 -5.22256 0.30396 5.4514 -0.72763 0.09332 0.50719 2.18036 -2.23404 -0.02296 -0.12533 -3.04469 0.3901 0 0 0 -0.57873 0 -0.02969 0.07836 2.64734 0 -0.20306 0 -1.2888 -0.18487 0.39143 -1.61889
SER_771 -5.83888 0.3884 5.52074 -0.02379 0 0.0568 2.57538 -2.57209 -0 -0 -2.56825 -0.36118 0 0 0 -0.36449 0 -0.00202 0.01887 0.09871 0 -0.50408 0.61087 -0.77834 0.03289 0.35616 -3.35431
TYR_772 -7.3492 0.53997 3.98329 -0.59432 0.05739 0.30011 1.42504 -2.2925 -0 -0 -1.76569 -0.20861 0 0 0 -0.37875 0 0.19192 0.07377 0 1.84997 -0.27182 0.20956 1.2797 -0.23929 0.38863 -2.80081
LEU_773 -7.03969 0.96096 2.96933 -0.47473 0.2558 0.09762 2.83908 -2.17161 -0.01176 -0.07229 -2.08988 0.00217 0 0 0 0 0 -0.04797 0.15931 0.939 0 -0.18452 0 0.18072 -0.08966 0.57952 -3.19858
ARG_774 -5.15182 0.36725 4.50798 -0.52413 0.07943 0.29027 1.20101 -1.96741 -0 -0 -2.25125 -0.07729 0 0 0 -0.39172 0 0.00653 0.38515 2.39934 0 -0.23881 0 -1.2888 -0.07259 0.50947 -2.21739
ALA_775 -4.80232 0.3301 1.15372 -0.02167 0 0 2.00329 -1.53376 -0 -0 -2.17403 -0.41441 0 0 0 0 0 -0.00545 0 0 0 -0.44547 0 1.8394 -0.0927 0.34774 -3.81555
LYS_776 -3.6481 0.32518 2.22345 -0.47025 0.08987 0.31942 1.27314 -1.3134 -0 -0 -0.76947 -0.25852 0 0 0 0 0 0.00561 0.00284 2.32614 0 -0.0201 0 -1.5107 0.03728 0.24637 -1.14123
PHE_777 -10.0274 1.13623 0.81542 -0.64261 0.09133 0.37273 2.48846 -2.03464 -0 -0 -2.39397 0.16323 0 0 0 0 0 -0.00549 0.04069 0 1.87263 -0.29906 0 1.0402 -0.17248 0.33388 -7.22086
SER_778 -3.73016 0.61035 2.80818 -0.03584 0 0.07983 1.02142 -1.54038 -0.0296 -0.21202 -0.8136 -0.36158 0 0 0 0 0 0.11582 0.0034 0.19934 0 -0.40445 0.60079 -0.77834 -0.26945 0.52637 -2.20988
TRP_779 -8.46846 1.01544 2.5452 -0.88778 0.12993 0.65574 1.38856 -2.10569 -0 -0 -0.18604 -0.19434 0 0 0 0 0 -0.00625 0.135 0 2.40787 -0.19963 0 1.6906 -0.03213 0.66857 -1.44341
VAL_780 -4.37361 0.58625 1.48183 -0.33476 0.33046 0.07868 1.27088 -1.38494 -0.00254 -0.03758 -0.94883 -0.39235 0 0 0 0 0 -0.02962 0.08178 0.03594 0 0.50216 0 1.9342 0.31768 0.74582 -0.13855
GLY_781 -1.87946 0.18101 2.00649 -0.00021 0 0 0.60542 -0.97957 -0.01433 -0.07742 0.51034 -0.20061 0 0 0 0 0 0.00195 0 0 0 -1.2224 0 0.83697 0.98783 0.46754 1.22356
ASN_782 -2.49631 0.15743 2.57906 -0.16104 0.00228 0.23883 0.86996 -1.12963 -0 -0 -0.81093 -0.61078 0 0 0 -0.67994 0 0.0539 0.0187 0 1.62493 -0.08642 0 -0.93687 0.82712 0.19537 -0.34435
SER_783 -3.44904 0.45774 3.29405 -0.02745 8e-05 0.02285 1.46227 -1.47186 -0 -0 -2.0672 0.0858 0 0 -0.63494 0 0 0.01727 0.08853 0.49659 0 0.15825 0.73178 -0.77834 0.14486 0.36883 -1.09993
LYS_784 -3.76167 0.20821 3.11969 -0.30269 0.03363 0.15255 0.51371 -1.21242 -0 -0 -1.0466 -0.30691 0 0 0 0 0 -0.00892 0.0625 2.24457 0 -0.02274 0 -1.5107 0.02398 0.41779 -1.39602
LEU_785 -6.86504 1.20917 1.31138 -0.50726 0.25418 0.09388 2.05915 -1.86018 -0.01189 -0.04162 -2.61514 0.17772 0 0 0 0 0 0.00519 0.02896 0.52092 0 -0.23733 0 0.18072 -0.0831 0.68838 -5.69191
ILE_786 -8.54238 1.13885 2.95567 -0.6277 0.51975 0.12049 1.93598 -2.5384 -0 -0 -1.95228 0.23322 0 0 0 0 0 0.06469 0.01519 1.01334 0 -0.78468 0 0.73287 -0.30153 0.91981 -5.09712
TYR_787 -12.019 1.71476 4.3865 -0.76485 0.18239 0.32528 3.50088 -3.34578 -0.02681 -0.17213 -3.62235 -0.59209 0 0 -0.33521 0 0 -0.07568 0.18801 0 2.84473 0.14732 0.07046 1.2797 -0.1186 0.99396 -5.43852
ALA_788 -5.28917 0.51031 3.28271 -0.02652 0.00052 0 2.53646 -2.30094 -0 -0 -2.78836 -0.404 0 0 0 0 0 0.06927 0 0 0 0.53926 0 1.8394 0.52018 0.84644 -0.66445
ALA_789 -5.20897 0.85973 1.32481 -0.02649 0.00017 0 1.51141 -1.61837 -0.02027 -0.15933 -0.93708 -0.25531 0 0 0 0 0 -0.04663 0 0 0 0.0308 0 1.8394 -0.01837 0.60889 -2.11562
LYS_790 -5.39031 0.64092 5.10718 -0.48469 0.10134 0.16731 2.23844 -2.03774 -0.0001 -0.00148 -2.60258 0.33526 0 0 0 0 0 0.35952 0.11204 2.25439 0 -0.0024 0 -1.5107 -0.7072 0.65122 -0.76957
GLU_791 -2.04117 0.0851 1.6065 -0.25376 0.05753 0.42269 0.43242 -0.82819 -0.02943 -0.10704 0.15998 -0.46935 0 0 0 0 0 0.21318 0.01434 0 3.18179 0.33853 0 -2.7348 0.29151 1.01094 1.35077
ALA_792 -3.56046 0.44965 2.111 -0.02791 0.01543 0 1.5064 -1.51356 -0.00392 -0.05259 -0.44264 -0.57556 0 0 0 0 0 0.11516 0 0 0 0.26238 0 1.8394 0.79038 0.88349 1.79667
ARG_793 -3.70911 0.25287 3.20744 -1.70289 0.52396 1.97503 0.48017 -1.32487 -0 -0 0.85074 -2.30769 0 0 0 0 0 -0.0823 0.23967 3.50439 0 -0.17816 0 -1.2888 -0.07223 0.4555 0.82373
LEU_794 -5.80328 0.64014 1.99063 -0.53139 0.26871 0.15881 1.14054 -1.8094 -0.00729 -0.07265 -0.43825 -0.04209 0 0 0 0 0 -0.11218 0.23669 0.38988 0 0.63513 0 0.18072 -0.07673 0.58497 -2.66704
TRP_795 -11.1679 1.52551 3.5036 -1.32768 0.26229 0.37074 1.27737 -2.80248 -0 -0 0.17905 -0.79427 0 0 0 0 0 -0.0625 0.14801 0 2.31114 -0.02911 0 1.6906 -0.1234 0.61226 -4.42672
LYS_796 -4.77213 0.20498 4.35978 -0.47024 0.15483 0.26363 1.9359 -2.0822 -0 -0 -2.40602 -0.06522 0 0 -0.49622 0 0 0.10429 0.16189 1.80364 0 0.00515 0 -1.5107 -0.39189 0.44488 -2.75565
ILE_797 -7.02562 1.22805 0.31646 -0.4858 0.43026 0.10367 0.8108 -1.37035 -0 -0 -0.14253 0.3667 0 0 0 0 0 0.05457 0.02357 0.34273 0 -0.44754 0 0.73287 -0.35737 0.95465 -4.46485
PRO_798 -4.67055 1.00565 2.9041 -0.17629 0.00109 0.12074 2.06804 -1.46834 -0.00522 -0.02581 -1.42526 0.20137 0 0 0 0 0 0.01343 0.03003 0.33488 0 -0.84473 0 -2.4119 -0.28989 1.18795 -3.4507
ASN_799 -3.76397 0.68994 3.24204 -0.18718 0.06547 0.29095 1.61552 -1.65015 -0 -0 -0.84521 -0.36029 0 0 0 0 0 -0.17895 0.0044 0 1.56735 0.26238 0 -0.93687 0.1601 0.54294 0.51846
ALA_800 -3.07519 0.38604 1.61407 -0.02478 0.00014 0 0.66847 -1.19761 -0 -0 0.04148 -0.40284 0 0 0 0 0 -0.12535 0 0 0 -0.26091 0 1.8394 -0.15599 0.22536 -0.4677
TYR_801 -9.61581 1.27044 4.60287 -0.7091 0.0815 0.42366 2.40603 -2.92238 -0.01552 -0.10747 -2.26529 -0.08661 0 0 0 0 0 0.02857 0.19428 0 2.13609 -0.21188 0.00498 1.2797 -0.09062 0.45241 -3.14415
TRP_802 -6.26309 0.80218 5.13633 -1.40542 0.15154 0.64439 1.55115 -2.5122 -0 -0 -0.24617 -0.35592 0 0 0 0 0 0.00452 0.29675 0 2.05192 -0.13347 0 1.6906 0.16204 0.76776 2.3429
LYS_803 -3.41922 0.23172 3.24069 -0.45026 0.06565 0.28291 0.92291 -1.50071 -0 -0 -1.21339 0.04925 0 0 0 0 0 -0.01381 0.07212 1.70058 0 -0.00559 0 -1.5107 -0.24663 0.61305 -1.18143
SER_804 -4.50104 0.4111 5.60041 -0.037 1e-05 0.06395 2.78696 -2.37005 -0.01552 -0.10747 -1.72195 -0.22611 0 0 0 0 0 0.04212 0.03187 0.14995 0 -0.48038 1.79675 -0.77834 -0.44946 0.41398 0.60979
ASP_805 -1.59503 0.0566 1.83095 -0.23912 0.09012 0.80986 0.36999 -0.80454 -0 -0 -0.08043 -3.61261 0 0 0 0 0 -0.05214 0.29738 0 2.67261 -0.34785 0 -2.3716 -0.5148 0.43169 -3.05892
GLU_806 -4.12177 0.50865 5.56359 -0.18872 0.02945 0.25106 2.5588 -2.2892 -0 -0 -1.9889 -0.41637 0 0 0 0 0 -0.01502 0.03798 0 2.36826 0.29439 0 -2.7348 0.24747 0.40489 0.50976
TRP_807 -8.50448 0.59417 4.78011 -0.96667 0.03043 0.33979 1.75167 -2.62024 -0 -0 -1.25238 -0.42106 0 0 0 0 0 -0.12925 0.15211 0 2.17571 -0.12736 0 1.6906 0.50825 0.31224 -1.68637
LYS_808 -6.59543 0.80517 5.90364 -0.30546 0.03372 0.13764 1.95781 -2.54705 -0.01774 -0.10751 -1.38874 0.04465 0 0 0 0 0 -0.00665 0.12586 1.69691 0 -0.01989 0 -1.5107 -0.21198 0.47704 -1.52872
MET_809 -7.64246 0.55883 7.05122 -0.77899 0.25608 0.42056 3.06427 -3.38167 -6e-05 -0.00075 -2.35256 -0.21423 0 0 0 0 0 -0.04474 0.08617 3.57145 0 0.06405 0 0.60916 -0.11835 0.50403 1.65199
ILE_810 -6.60026 0.33099 4.40884 -0.65812 0.4633 0.1459 2.24665 -2.4595 -0 -0 -1.74704 0.16906 0 0 0 0 0 0.05539 0.12721 0.55572 0 -0.34581 0 0.73287 0.0693 0.62326 -1.88223
LEU_811 -10.1493 2.2037 3.84383 -0.74495 0.52852 0.29283 2.33686 -3.28768 -0 -0 -0.40248 0.15708 0 0 0 0 0 -0.02815 0.25034 0.85994 0 -0.22444 0 0.18072 -0.08604 0.92665 -3.34253
ASP_812 -5.79354 0.5446 5.9271 -0.21996 0.0007 0.71829 1.68026 -2.81319 -0.00524 -0.02635 -0.84088 -0.21986 0 0 0 0 0 0.0694 0.03948 0 3.66023 0.09348 0 -2.3716 0.1634 0.63118 1.2375
SER_813 -2.76036 0.33516 3.62342 -0.02477 0 0.05891 1.46692 -1.75038 -0.00559 -0.08763 -1.05798 -0.67467 0 0 0 0 0 0.09486 0.0012 0.53115 0 0.29415 0.60005 -0.77834 0.85914 0.37645 1.10171
ASN_814 -3.88308 0.08188 3.28633 -0.37183 0.09562 0.73693 1.61907 -1.78537 -0.00505 -0.08558 -1.41892 -0.74656 0 0 0 0 0 0.03328 0.03395 0 1.84437 -0.54791 0 -0.93687 0.63793 0.40335 -1.00844
VAL_815 -6.91613 1.70279 1.52285 -0.36454 0.44957 0.08634 1.30751 -2.01545 -0.00062 -0.00335 -0.6 -0.32372 0 0 0 0 0 0.26239 0.01235 0.29665 0 0.32938 0 1.9342 0.24381 0.63205 -1.44392
LEU_816 -5.50639 0.56637 2.75377 -0.69372 0.47807 0.35284 1.02234 -1.81629 -0.00999 -0.0459 -0.40026 -0.07412 0 0 0 0 0 -0.02002 0.04283 1.36256 0 -0.1109 0 0.18072 0.59956 0.93464 -0.3839
VAL_817 -6.36859 1.43117 0.70021 -0.31203 0.32138 0.07778 1.46209 -1.69254 -0 -0 -1.65671 -0.63888 0 0 -0.49622 0 0 0.06248 0.00463 0.13495 0 0.26312 0 1.9342 0.67093 1.3986 -2.70342
PHE_818 -10.4856 1.74436 2.52092 -0.62944 0.04069 0.32557 2.66718 -2.76136 -0 -0 -1.31939 0.03376 0 0 0 0 0 0.10504 0.01816 0 2.04587 0.58427 0 1.0402 5.80934 1.28078 3.02039
ASP_819 -3.89769 0.45885 4.27663 -0.15765 0.00706 0.47491 2.32493 -2.11403 -0 -0 -2.91316 -1.00597 0 0 -0.99296 0 0 -0.02834 0.06017 0 3.30684 0.06868 0 -2.3716 5.21063 0.43216 3.13945
LYS_820 -1.69136 0.17362 2.40307 -0.40984 0.05981 0.2183 0.60265 -1.05817 -0 -0 0.37237 0.10909 0 0 0 0 0 -0.07267 0.01054 1.35581 0 -0.02988 0 -1.5107 -0.44053 0.21367 0.3058
ALA_821 -2.63291 0.39134 2.33626 -0.02456 3e-05 0 1.68175 -1.39668 -0 -0 -1.17742 -0.38045 0 0 -0.99296 0 0 -0.06737 0 0 0 -0.31507 0 1.8394 -0.51903 0.29605 -0.96163
GLY_822 -2.45299 0.2615 1.91991 -5e-05 0 0 1.35037 -1.23999 -0.00392 -0.05259 -0.39464 -0.37293 0 0 0 0 0 -0.19161 0 0 0 -1.45411 0 0.83697 -0.90686 0.43467 -2.26625
ASN_823 -2.51555 0.21141 1.67609 -0.40997 0.12641 0.80424 0.58497 -1.17712 -0.01312 -0.0485 -0.14223 -1.87888 0 0 0 0 0 0.04674 0.06779 0 2.3205 -0.68932 0 -0.93687 -0.65779 0.35671 -2.27446
VAL_824 -6.20843 0.84719 1.8381 -0.26431 0.16927 0.05165 1.67604 -1.86371 -0.00729 -0.07265 -0.40811 -0.15413 0 0 0 0 0 -0.03328 0.00485 0.42249 0 -0.74544 0 1.9342 -0.26825 0.36467 -2.71713
LEU_825 -7.85591 0.92023 3.54452 -0.46402 0.22573 0.0892 2.09387 -2.37499 -0.01312 -0.0485 -1.42279 0.23836 0 0 0 0 0 0.04294 0.32866 1.87799 0 -0.33961 0 0.18072 -0.2689 1.04278 -2.20283
PRO_826 -9.2261 1.90366 3.79324 -0.06926 0.00014 0.04305 2.76141 -1.93968 -0 -0 -1.16302 0.58787 0 0 0 0 0 -0.17161 0.2674 0.1783 0 -0.50598 0 -2.4119 0.01471 1.41948 -4.51829
ALA_827 -6.38182 1.50031 2.78042 -0.01751 0 0 1.98381 -2.4721 -0 -0 -0.88063 -0.32066 0 0 0 0 0 0.45328 0 0 0 0.26871 0 1.8394 1.18144 2.04544 1.9801
PRO_828 -6.03483 0.99204 3.85387 -0.08297 0 0.05101 1.90316 -1.81081 -0 -0 -1.01782 0.67596 0 0 0 0 0 0.10467 0.04734 0.45584 0 -0.05484 0 -2.4119 0.8421 1.85706 -0.63012
THR_829 -8.15756 0.74092 5.23064 -0.19198 0.06139 0.06467 3.74353 -3.20777 -0.00999 -0.0459 -2.50493 -0.06916 0 0 0 0 0 0.30106 0.00092 0.0599 0 -0.02687 2.30142 -1.0874 -0.11707 0.71059 -2.20364
LEU_830 -11.0658 2.21389 2.6631 -0.53322 0.34399 0.13719 2.87071 -3.04223 -0 -0 -2.50208 0.20421 0 0 0 0 0 0.16053 0.83325 0.302 0 -0.29139 0 0.18072 -0.0765 0.91622 -6.68536
LYS_831 -6.31984 0.63094 7.02024 -0.43998 0.04772 0.26746 3.59509 -3.12185 -0 -0 -4.28006 0.07095 0 0 0 0 0 -0.02226 0.08141 2.37669 0 0.03447 0 -1.5107 -0.30325 0.88048 -0.99251
LYS_832 -5.97224 0.38325 6.25469 -0.48544 0.11852 0.28563 2.70858 -2.80633 -0.0407 -0.21898 -2.81168 0.15684 0 0 0 0 0 0.01459 0.09354 2.36279 0 -0.02059 0 -1.5107 -0.36438 0.65698 -1.19562
VAL_833 -7.48013 0.73754 3.45591 -0.35169 0.17334 0.08719 2.97028 -2.72131 -0 -0 -1.40578 -0.1472 0 0 0 0 0 -0.04368 0.04988 1.00622 0 -0.10213 0 1.9342 -0.35041 0.93189 -1.25587
CYS_834 -5.5486 0.54338 4.69339 -0.07212 0.00173 0.06524 2.08186 -2.52439 -0.01741 -0.16473 -1.17478 -0.47649 0 0 0 0 0 0.07046 0.06872 1.06395 0 0.26236 0 3.6196 0.05775 0.65612 3.20601
GLU_835 -4.17909 0.33103 6.25595 -0.21276 0.02382 0.29201 2.54114 -2.59176 -0.0407 -0.21898 -3.35934 -0.59142 0 0 0 0 0 0.09323 0.00451 0 3.03212 -0.2306 0 -2.7348 -0.09644 0.2931 -1.38897
ARG_836 -5.09951 0.20933 5.4376 -0.41385 0.0326 0.19444 1.47521 -2.42545 -0 -0 -1.4521 0.33223 0 0 0 0 0 0.06609 0.28864 2.07058 0 -0.09075 0 -1.2888 -0.47647 0.27997 -0.86025
GLU_837 -5.16231 0.44184 6.40681 -0.60531 0.09663 0.96058 2.9558 -2.82513 -0.01741 -0.16473 -2.0313 -1.56636 0 0 -1.03243 0 0 0.01383 0.15632 0 3.73425 0.06205 0 -2.7348 0.32238 0.32507 -0.66422
GLY_838 -2.23435 0.06094 2.66576 -5e-05 0 0 0.96762 -1.26003 -0 -0 -0.25639 -0.40153 0 0 0 0 0 -0.06738 0 0 0 0.36692 0 0.83697 0.50668 0.28408 1.46925
ASP_839 -5.24673 0.4395 8.24704 -0.19112 0.02762 0.59408 4.79073 -3.31358 -0 -0 -7.27018 -1.16678 0 0 -1.89327 -1.66419 0 0.05436 0.06814 0 2.44027 -0.74223 0 -2.3716 0.01956 0.37106 -6.80733
LEU_840 -7.38681 0.95168 3.59492 -0.5042 0.25358 0.14319 2.81669 -2.38716 -0 -0 -1.03745 0.12303 0 0 0 0 0 0.13219 0.00077 0.12027 0 -0.06523 0 0.18072 -0.09499 0.65688 -2.50191
ARG_841 -6.41292 0.62183 6.21734 -0.67444 0.1024 0.45582 2.72998 -2.79246 -0 -0 -4.32816 0.55367 0 0 -0.86085 -1.66419 0 0.19431 0.05889 1.53132 0 -0.07748 0 -1.2888 -0.38382 0.66137 -5.3562
LEU_842 -8.61289 1.29438 3.62124 -0.60606 0.24866 0.18444 2.29005 -2.63478 -0 -0 -0.97748 0.19551 0 0 0 0 0 0.05484 0.26712 0.73372 0 -0.24604 0 0.18072 -0.06106 0.67145 -3.39618
PHE_843 -10.6384 1.09453 2.32889 -0.84427 0.12328 0.31954 2.45286 -2.4481 -0.00112 -0.01063 -1.29023 0.00833 0 0 0 0 0 0.01262 0.11442 0 2.19388 -0.39365 0 1.0402 0.17459 0.65973 -5.10353
TYR_844 -10.7824 1.9164 5.40705 -0.55942 0.27086 0.2553 4.03862 -3.57082 -0 -0 -3.0915 -0.31191 0 0 -0.75004 0 0 1.12704 0.01387 0 4.01103 -0.47205 0.00044 1.2797 5.74583 1.74968 6.27765
PRO_845 -7.6177 1.54954 5.08723 -0.06512 0 0.04362 1.96154 -2.32053 -0.01006 -0.07357 -1.70962 0.63641 0 0 0 0 0 -0.01274 0.27635 0.06122 0 0.35493 0 -2.4119 6.50818 2.03895 4.29674
LEU_846 -10.1084 1.71074 2.49014 -0.68041 0.22186 0.28013 2.38417 -2.83734 -0.01678 -0.1488 -1.76889 0.05561 0 0 0 0 0 -0.04034 0.06949 0.97322 0 -0.22927 0 0.18072 0.65041 1.00668 -5.8071
LEU_847 -9.00486 1.38234 2.7256 -0.62886 0.25328 0.24428 2.12774 -2.59276 -0 -0 -1.17485 -0.1443 0 0 0 0 0 0.07676 0.36883 1.25941 0 -0.20052 0 0.18072 -0.09254 0.93153 -4.2882
ARG_848 -6.22393 0.29716 6.61451 -0.69209 0.06657 0.4536 2.35848 -2.93877 -0.00112 -0.01063 -2.69331 0.33106 0 0 0 -0.38297 0 -0.03724 0.53949 2.70059 0 -0.10174 0 -1.2888 -0.1842 0.8442 -0.34913
GLN_849 -8.04605 0.72778 4.63692 -0.27723 0.03142 0.21555 1.98698 -2.65844 -0.01774 -0.10751 -1.40962 -0.45869 0 0 0 0 0 0.00143 0.0448 0 3.08017 -0.04056 0 -0.18838 -0.25191 0.81713 -1.91397
LEU_850 -9.69119 1.86326 2.77108 -0.54193 0.10577 0.14911 2.46446 -2.40907 -0.02287 -0.16217 -1.98504 0.24196 0 0 -1.12966 0 0 0.2906 0.29793 0.47914 0 -0.21905 0 0.18072 -0.10634 2.0215 -5.40179
PRO_851 -5.11262 0.67062 2.93936 -0.17459 0.00024 0.11806 1.03961 -1.05298 -0 -0 -0.95667 0.11201 0 0 0 0 0 0.01116 0.00097 1.0767 0 -0.893 0 -2.4119 -0.45241 1.92911 -3.15634
HIS_D_852 -7.25428 0.91029 4.55705 -0.92568 0.12028 1.28593 1.39439 -2.51875 -0.01659 -0.09722 -1.66221 -0.36983 0 0 -0.79446 0 0 0.25201 0.03767 0 1.79804 -0.28975 0 -0.45461 -0.39223 0.73633 -3.68361
ASP_853 -4.46069 0.39084 5.77265 -0.0973 0.00539 0.27375 2.88086 -2.67095 -0.00834 -0.03615 -5.56635 -0.27411 0 0 0 -0.40585 0 0.13618 0.09072 0 2.38003 0.35176 0 -2.3716 0.1576 0.67256 -2.779
TRP_854 -10.9891 0.79178 3.88329 -0.90806 0.04732 0.28312 1.98177 -2.94802 -0 -0 -2.25547 -0.15158 0 0 0 0 0 0.00627 0.08478 0 1.44489 -0.24258 0 1.6906 0.16204 0.52666 -6.59231
CYS_855 -7.27446 0.5862 3.87299 -0.03998 0 0.01134 1.98427 -2.08597 -0.00258 -0.00738 -2.38974 -0.74174 0 0 0 0 0 0.07764 0.1697 0.26865 0 -0.02198 0 3.6196 0.17193 0.51799 -1.28351
TYR_856 -9.05655 0.69087 3.81542 -0.77589 0.04282 0.1224 2.39098 -2.62422 -0.00892 -0.05829 -2.31861 -0.4669 0 0 0 0 0 -0.00079 0.00826 0 2.19701 -0.20444 0 1.2797 0.20027 0.4717 -4.29516
ARG_857 -6.32271 0.65443 5.18736 -0.4872 0.09944 0.2962 1.56471 -2.35069 -0.00892 -0.05829 -2.17771 0.1726 0 0 0 -0.5608 0 -0.07177 0.39813 2.45789 0 0.16055 0 -1.2888 0.15909 0.3736 -1.80287
ASN_858 -8.41411 1.56892 5.00285 -0.33534 0.14277 0.61443 2.96084 -2.96817 -0.01931 -0.16326 -2.46597 -0.45482 0 0 -0.63266 0 0 -0.05379 0.01702 0 2.3405 -0.28867 0 -0.93687 -0.09205 1.08777 -3.08992
PRO_859 -4.72935 0.90849 2.02835 -0.07204 0 0.04436 0.81687 -0.96742 -0 -0 -0.16514 0.57585 0 0 0 0 0 -0.24521 0.11486 0.25643 0 -0.80919 0 -2.4119 -0.00558 1.37865 -3.28194
PHE_860 -8.31662 0.98608 0.95501 -0.58612 0.08447 0.33951 1.75519 -1.64847 -0.00137 -0.00728 -0.27956 -0.04567 0 0 -0.63266 0 0 0.03102 0.00514 0 2.04802 -0.14633 0 1.0402 0.34296 0.81016 -3.26633
VAL_861 -7.81781 1.83882 1.40643 -0.31275 0.42737 0.07519 2.23516 -2.15637 -0.00091 -0.02173 -1.7356 -0.92817 0 0 0 0 0 0.25662 0.11691 1.79053 0 -0.03979 0 1.9342 0.70093 1.03672 -1.19426
LYS_862 -6.63162 0.92482 7.87593 -0.50793 0.09951 0.23377 4.63463 -3.36432 -0.01931 -0.16326 -5.43005 -0.07106 0 0 -0.73357 -0.78293 0 -0.12006 1.19553 2.31319 0 -0.01246 0 -1.5107 1.11791 1.2872 0.33521
SER_863 -2.09066 0.20992 2.37573 -0.02932 0.00091 0.04676 0.94738 -1.16094 -0 -0 0.53382 -0.93718 0 0 0 0 0 -0.11379 0.00512 0.1573 0 -0.28955 0.63603 -0.77834 0.3049 0.77355 0.59164
VAL_864 -5.65507 0.73312 1.92186 -0.31858 0.21037 0.07632 1.64586 -1.83343 -0 -0 -1.32291 -0.47393 0 0 0 0 0 -0.02189 0.01735 0.10584 0 0.16369 0 1.9342 -0.20511 0.48001 -2.5423
GLY_865 -3.62466 0.51439 2.83462 -0.0002 0 0 1.12166 -1.60899 -0 -0 -1.60428 -0.16114 0 0 -0.45007 0 0 -0.09089 0 0 0 -1.00304 0 0.83697 0.06908 0.52921 -2.63732
ARG_866 -4.44834 0.1852 5.09624 -0.90165 0.23125 0.65184 2.59144 -2.30225 -0.01325 -0.13672 -3.28282 0.09421 0 0 -0.45007 0 0 0.00671 0.01408 2.05748 0 -0.12697 0 -1.2888 -0.00788 0.58902 -1.44128
GLU_867 -3.68587 0.45874 2.60131 -0.27314 0.04851 0.32278 0.41355 -1.17597 -0 -0 -1.11668 -0.21763 0 0 0 0 0 -0.03182 0.0234 0 3.08499 0.02231 0 -2.7348 -0.10023 0.464 -1.89657
LYS_868 -5.13289 0.64211 3.72595 -0.43291 0.09434 0.21471 1.72789 -1.86619 -0.02975 -0.10869 -1.88116 -0.05258 0 0 0 0 0 0.09766 0.02844 1.79819 0 0.06214 0 -1.5107 -0.09627 0.35061 -2.36915
ASN_869 -4.6492 0.36383 2.66481 -0.23641 0.04835 0.38708 1.38738 -1.80202 -0.02027 -0.15933 -1.40876 -0.90711 0 0 0 0 0 0.42857 0.34242 0 1.83774 -0.52203 0 -0.93687 -0.12977 0.8584 -2.45321
VAL_870 -8.06928 1.4784 3.03995 -0.3163 0.26291 0.06762 2.82803 -2.89271 -0 -0 -1.92053 -0.43102 0 0 0 0 0 0.55154 5e-05 0.08445 0 -0.39777 0 1.9342 -0.29872 1.2778 -2.80138
ILE_871 -10.3066 1.65079 2.05631 -0.51455 0.56908 0.11261 2.8064 -2.65809 -0 -0 -1.94624 -0.09934 0 0 0 0 0 0.09567 0.22778 0.30699 0 -0.71705 0 0.73287 -0.36269 1.22321 -6.82288
GLU_872 -6.49205 0.66477 7.01949 -0.25485 0.04555 0.3106 3.33559 -3.11125 -0 -0 -5.61705 -0.25239 0 0 0 -0.5608 0 0.0075 0.13058 0 2.90282 0.03543 0 -2.7348 -0.2649 1.03339 -3.80236
VAL_873 -7.08156 0.89939 1.84651 -0.31288 0.30975 0.07198 1.87533 -2.04855 -0 -0 -2.17024 -0.83193 0 0 0 0 0 0.02112 0.11754 1.71247 0 -0.50898 0 1.9342 -0.08801 0.87917 -3.37469
ASN_874 -5.54595 0.21045 5.85902 -0.34148 0.12823 0.6211 3.22485 -2.6954 -0.02626 -0.19765 -2.82403 -0.23466 0 0 -1.36917 0 0 -0.00891 0.04217 0 1.37257 -0.3091 0 -0.93687 0.02176 0.73101 -2.2783
LYS_875 -3.29861 0.23398 3.68466 -0.46134 0.10752 0.26718 1.46713 -1.40903 -0 -0 -0.73078 0.11525 0 0 0 -0.67994 0 -0.07595 0.11207 1.43161 0 -0.02608 0 -1.5107 -0.26246 0.65804 -0.37743
GLU_876 -3.08112 0.26859 3.03708 -0.22217 0.03033 0.34197 0.9974 -1.27902 -0.03207 -0.12659 -0.22014 -0.56041 0 0 -0.59396 0 0 -0.05529 0.04311 0 2.95939 0.03061 0 -2.7348 -0.4552 0.42612 -1.22619
GLY_877 -3.98526 0.53101 2.9388 -5e-05 0 0 1.948 -1.71079 -0 -0 -1.71615 -0.38153 0 0 -0.75004 0 0 -0.16444 0 0 0 -1.41967 0 0.83697 -0.56487 0.4429 -3.99513
GLU_878 -4.74214 0.50082 5.82673 -0.29515 0.0599 0.35794 2.04628 -2.45629 -0.05059 -0.22982 -2.80506 -0.29126 0 0 -0.77521 0 0 0.09912 0.00691 0 2.87627 0.25864 0 -2.7348 -0.13762 1.12671 -1.35861
PRO_879 -5.74651 0.7439 1.21129 -0.21242 0.03272 0.15714 0.56571 -0.74802 -0 -0 -0.80929 -0.16562 0 0 0 0 0 0.09712 0.02053 0.22603 0 -0.33529 0 -2.4119 0.33159 1.1738 -5.86923
LYS_880 -4.71956 0.36556 5.72409 -0.48375 0.12386 0.28788 2.58484 -2.47923 -0.00047 -0.00978 -3.85601 -0.19442 0 0 0 0 0 -0.00466 0.01771 2.14576 0 0.19709 0 -1.5107 0.83618 0.57195 -0.40366
VAL_881 -5.16086 0.85734 0.14316 -0.28613 0.21374 0.06416 0.45006 -1.05834 -0 -0 -0.37697 0.1168 0 0 0 0 0 -0.06421 0.17393 0.04193 0 -0.39649 0 1.9342 0.50899 0.52961 -2.30907
ALA_882 -3.13593 0.13678 2.93755 -0.02214 0 0 2.26087 -1.8308 -0.00079 -0.01143 -1.95509 -0.38965 0 0 0 0 0 0.69083 0 0 0 -0.54401 0 1.8394 -0.16446 0.68435 0.49549
SER_883 -1.91602 0.26235 1.34185 -0.02688 0.00143 0.02507 0.54337 -0.83326 -0 -0 -0.86987 -0.13671 0 0 0 0 0 0.00642 0.0046 0.45799 0 0.19944 0.6001 -0.77834 -0.02419 1.14262 -3e-05
ALA_884 -3.62847 0.25218 2.47184 -0.01993 0 0 1.7835 -1.63281 -0.01325 -0.13672 -1.14113 -0.35683 0 0 0 0 0 0.27911 0 0 0 -0.5568 0 1.8394 -0.07254 1.57137 0.63891
LEU_885 -6.50792 1.57563 3.22086 -0.44121 0.27708 0.08954 1.08492 -2.13637 -0 -0 0.03935 0.21337 0 0 0 0 0 1.03495 0.49917 0.51543 0 0.14082 0 0.18072 5.77944 2.6277 8.19346
PRO_886 -2.60105 0.76619 1.40023 -0.09894 0.00142 0.06155 0.07448 -0.56147 -0 -0 0.8522 0.75627 0 0 0 0 0 0.16255 0.00128 0.37729 0 -0.11345 0 -2.4119 5.70408 2.12069 6.49144
GLY_887 -2.69446 0.7009 1.70683 -0.00013 0 0 0.52683 -0.97902 -0 -0 0.13549 -0.28971 0 0 0 0 0 0.30743 0 0 0 -0.43166 0 0.83697 1.2817 0.60228 1.70347
SER_888 -5.51773 0.6439 4.34004 -0.03149 0 0.07343 1.60884 -2.19289 -0.00091 -0.02173 -1.00134 -0.29477 0 0 0 0 0 0.00705 0.09697 0.04099 0 -0.51968 0.71014 -0.77834 1.27766 0.58816 -0.9717
LEU_889 -8.31706 0.61259 2.91825 -0.49019 0.26981 0.09593 2.77118 -2.38613 -0 -0 -2.22257 0.09456 0 0 0 0 0 0.05385 0.10939 0.65751 0 -0.16018 0 0.18072 -0.13861 0.57442 -5.37653
PHE_890 -11.0712 1.48189 3.52911 -0.72933 0.10338 0.4168 3.38693 -3.16733 -0 -0 -3.13146 0.32518 0 0 0 0 0 0.01332 0.03043 0 1.94214 -0.32863 0 1.0402 -0.24201 0.96589 -5.43469
ARG_891 -6.3247 0.6908 5.99862 -0.73302 0.12605 0.41152 2.89161 -2.61296 -0 -0 -4.17064 0.31261 0 0 0 -0.40585 0 -0.00673 0.09266 2.94577 0 -0.12828 0 -1.2888 -0.33431 1.07904 -1.45661
LEU_892 -8.35111 0.96245 1.97406 -0.57087 0.12353 0.17699 1.31686 -1.92658 -0.0156 -0.0524 -1.41159 0.10185 0 0 0 0 0 0.23359 0.00936 0.7294 0 -0.19387 0 0.18072 -0.01163 1.16195 -5.56289
ILE_893 -5.61285 0.50814 3.68979 -0.48238 0.47822 0.09945 2.0207 -1.96216 -0.01807 -0.15894 -2.5591 0.09158 0 0 0 0 0 -0.01816 0.06634 0.47977 0 -0.77067 0 0.73287 -0.07272 1.39724 -2.09096
GLY_894 -2.34668 0.31322 1.54763 -0.0026 0 0 0.30269 -0.86022 -0.0156 -0.0524 -0.0905 -0.42178 0 0 0 0 0 -0.11039 0 0 0 -0.64034 0 0.83697 0.04663 1.19151 -0.30186
PRO_895 -4.15293 0.88185 2.79064 -0.18155 0.00052 0.12756 1.59084 -1.14037 -0.00016 -0.00254 -2.26169 0.13147 0 0 0 0 0 0.18325 0.00276 0.41645 0 -0.97353 0 -2.4119 0.20007 0.73765 -4.06161
ALA_896 -2.9 0.68124 3.15603 -0.02267 0 0 1.6014 -1.50822 -0 -0 -0.94076 -0.33894 0 0 0 0 0 0.04824 0 0 0 -0.24307 0 1.8394 0.5026 1.56825 3.4435
PRO_897 -3.60374 1.11403 1.94816 -0.08304 0.00022 0.04913 0.70185 -1.00722 -0 -0 0.36066 0.60966 0 0 0 0 0 -0.15858 0.00893 0.44671 0 -0.55158 0 -2.4119 0.4219 1.60681 -0.54801
PHE_898 -9.0424 1.60458 3.67641 -0.52645 0.38107 0.22742 2.98318 -2.66464 -0 -0 -2.85561 -0.25551 0 0 0 0 0 0.00968 0.04602 0 3.86436 -0.02412 0 1.0402 0.11429 0.57298 -0.84853
LYS_899 -6.26092 0.35986 6.01438 -0.30029 0.02232 0.13087 2.88952 -2.78303 -3e-05 -0.00038 -2.13489 -0.04581 0 0 0 0 0 -0.04363 0.01995 1.71385 0 -0.07081 0 -1.5107 -0.00572 0.45683 -1.54863
SER_900 -4.40169 0.22247 5.51629 -0.0288 0 0.04639 2.54499 -2.64369 -0.00016 -0.00254 -1.87753 -1.01418 0 0 0 0 0 -0.05447 0.04976 0.18334 0 -0.07719 0.70699 -0.77834 -0.64966 0.41289 -1.84513
LEU_901 -7.34137 1.14854 4.56012 -0.66413 0.39391 0.15956 2.88571 -2.68762 -0 -0 -2.08089 0.24202 0 0 0 0 0 -0.03532 0.07465 2.68308 0 -0.25254 0 0.18072 -0.39843 0.6942 -0.4378
LEU_902 -9.12871 1.21045 1.92683 -0.49241 0.17619 0.10507 1.69909 -2.26507 -0 -0 -0.72246 0.25138 0 0 0 0 0 -0.04789 0.14273 0.30299 0 -0.28471 0 0.18072 -0.21654 0.87535 -6.287
ASP_903 -6.24171 0.567 7.89282 -0.21595 0.01581 0.70532 3.27994 -3.48528 -0 -0 -4.09774 -0.16766 0 0 0 0 0 -0.00787 0.1232 0 3.63568 0.11209 0 -2.3716 0.21023 0.78732 0.74159
ASP_904 -5.73145 0.48414 8.21492 -0.11031 0.00626 0.33592 4.18666 -3.46469 -0.0016 -0.02603 -5.06448 -0.4576 0 0 0 -1.21455 0 -0.06682 1e-05 0 1.75883 0.0081 0 -2.3716 0.16808 0.63238 -2.71384
CYS_905 -6.94343 0.86915 4.34581 -0.05539 0.00623 0.02118 1.85886 -2.11681 -0.00936 -0.10061 -2.01883 -0.06808 0 0 0 0 0 0.16448 0.0094 0.58049 0 0.25143 0 3.6196 -0.39009 0.46095 0.48501
PHE_906 -9.51425 1.89014 2.35342 -0.96223 0.05686 0.3521 1.84761 -2.40969 -0 -0 -0.85218 0.04864 0 0 0 0 0 -0.03592 0.11937 0 2.27982 -0.03947 0 1.0402 0.13876 0.39975 -3.28708
PHE_907 -7.98375 0.79092 3.92432 -0.95668 0.1061 0.35387 1.70105 -2.33103 -0 -0 -0.44002 0.01728 0 0 0 0 0 0.10382 0.00837 0 1.83373 -0.49878 0 1.0402 0.38588 0.37116 -1.57355
ASN_908 -6.32531 0.94439 7.10418 -0.35893 0.19624 0.70077 3.77764 -3.29298 -0 -0 -3.7664 -0.96703 0 0 -0.45933 -0.23074 0 0.1237 0.01752 0 1.94366 -0.79639 0 -0.93687 0.10754 0.99549 -1.22285
PRO_909 -4.90369 0.48322 3.68782 -0.07605 0 0.04681 1.02353 -1.65378 -0 -0 0.48916 0.58726 0 0 0 0 0 -0.11241 0.00375 0.42698 0 -0.55305 0 -2.4119 -0.14421 1.05636 -2.0502
LEU_910 -2.94411 0.42228 2.95024 -0.48416 0.20962 0.12179 1.21371 -1.38599 -0 -0 -0.17703 0.18807 0 0 -0.45933 0 0 -0.05292 0.03125 0.2959 0 -0.3186 0 0.18072 -0.36278 0.44517 -0.12616
ASP_911 -4.66483 0.41891 5.63615 -0.10028 0.00035 0.2987 2.76579 -2.44682 -0 -0 -3.52708 -0.3396 0 0 0 -0.23074 0 -0.04837 0.00584 0 2.04315 -0.2063 0 -2.3716 -0.2241 0.43698 -2.55386
LYS_912 -8.17045 0.95878 6.28344 -0.29554 0.03758 0.15979 2.6505 -2.79762 -0.01301 -0.11035 -2.85858 -0.29147 0 0 0 -0.83158 0 0.047 0.13853 2.5565 0 0.1558 0 -1.5107 0.22673 0.60843 -3.05621
ASP_913 -4.76845 0.35003 6.17076 -0.10757 0.00304 0.32037 3.25899 -2.63764 -0 -0 -4.00938 -0.44981 0 0 0 -0.99153 0 3.46041 0.00861 0 4.32334 -0.73028 0 -2.3716 0.25684 15.9294 18.0155
LEU_914 -6.17462 0.93535 1.17458 -0.59852 0.21309 0.17252 0.9286 -1.30914 -0 -0 -0.43269 0.20372 0 0 0 0 0 -0.07072 0.64829 1.90213 0 -0.08016 0 0.18072 -0.19464 16.2025 13.701
ARG_915 -5.84767 0.22694 5.92583 -1.01531 0.30558 0.52797 2.81774 -2.4891 -0.0226 -0.15338 -3.61408 0.56162 0 0 -0.63494 -0.71934 0 -0.01215 0.04081 2.17603 0 0.05379 0 -1.2888 -0.00203 0.98515 -2.17793
GLU_916 -4.03842 0.34123 4.47855 -0.47568 0.18358 1.53652 1.74452 -1.8284 -0.03692 -0.2308 -1.99904 -2.7282 0 0 0 -0.71934 0 -0.01225 0.03038 0 4.69308 -0.08069 0 -2.7348 0.01943 0.63633 -1.22092
CYS_917 -4.46622 0.13178 2.78322 -0.17541 0.07239 0.08177 1.67705 -1.42258 -0 -0 -1.55469 -1.17834 0 0 0 0 0 0.03262 0.01152 1.21525 0 0.07221 0 3.6196 -0.33513 0.76247 1.32751
MET_918 -5.93316 0.41368 2.91231 -0.433 0.14333 0.17434 2.5081 -1.9461 -0.00946 -0.03544 -2.50262 -0.17786 0 0 0 0 0 0.00256 0.33682 1.63447 0 0.02428 0 0.60916 -0.17267 0.54379 -1.90746
LEU_919 -8.0527 1.09669 2.68013 -0.62861 0.30912 0.2231 2.81556 -2.30267 -0.01465 -0.0503 -2.62232 0.00049 0 0 0 0 0 -0.05944 0.09791 1.3466 0 -0.24473 0 0.18072 -0.00569 0.35055 -4.88022
ILE_920 -6.43937 0.5213 3.40575 -0.56382 0.49579 0.15768 2.50158 -2.4223 -0.01262 -0.04302 -2.2423 0.04405 0 0 0 0 0 -0.01975 0.0517 3.1818 0 -0.78383 0 0.73287 -0.26093 0.46997 -1.22547
VAL_921 -7.48378 0.93806 1.34671 -0.29795 0.25439 0.06818 2.45827 -2.05474 -0.01465 -0.0503 -2.47277 -0.30864 0 0 0 0 0 -0.04821 0.09557 0.17241 0 -0.60872 0 1.9342 -0.43728 0.81748 -5.69177
ASP_922 -5.51003 0.20891 6.51162 -0.22077 0.10399 0.70379 3.17935 -2.80222 -0.04397 -0.28294 -3.92348 -1.44055 0 0 0 -0.39172 0 -0.02234 0.04965 0 2.03992 -0.55067 0 -2.3716 -0.0942 0.84429 -4.01298
GLN_923 -6.1132 0.39692 4.67253 -0.31206 0.0629 0.2959 2.92473 -2.33288 -0.004 -0.09744 -2.33422 -0.54963 0 0 0 0 0 -0.06486 0.07723 0 3.96298 0.28491 0 -0.18838 0.22391 0.35945 1.26478
GLU_924 -5.14971 0.29326 4.30551 -0.27821 0.04515 0.28626 1.71836 -1.93179 -0.02511 -0.08794 -3.0738 -0.20846 0 0 0 -0.37875 0 -0.03378 0.11167 0 3.64852 0.09732 0 -2.7348 0.10892 0.18429 -3.1031
ILE_925 -9.74929 1.26767 3.98956 -0.58324 0.5269 0.16305 2.87213 -3.03668 -0.00023 -0.00061 -2.64689 0.02516 0 0 0 0 0 0.11142 0.11238 3.21083 0 -0.78394 0 0.73287 -0.27999 0.37661 -3.69228
SER_926 -3.17015 0.2417 3.5498 -0.03 0 0.05153 2.24311 -1.79071 -0.04555 -0.36756 -2.64031 -0.92705 0 0 0 0 0 -0.00943 0.06505 0.74591 0 0.35394 0.70148 -0.77834 -0.21176 0.4617 -1.55664
GLN_927 -7.18242 0.29675 5.58808 -0.22431 0.02554 0.16535 2.31517 -2.83007 -0.01274 -0.13223 -1.54174 -0.57871 0 0 0 -0.89405 0 0.04868 0.09248 0 3.09193 -0.02234 0 -0.18838 -0.05197 0.44282 -1.59214
LYS_928 -3.70733 0.18461 3.98066 -0.38168 0.06864 0.17523 2.34286 -1.77348 -0.00999 -0.04192 -2.70302 0.06249 0 0 0 0 0 -0.02237 0.04766 2.01338 0 -0.12463 0 -1.5107 0.18868 0.40729 -0.80362
VAL_929 -7.30498 1.33265 2.02277 -0.3934 0.63662 0.09808 1.62461 -2.13052 -0 -0 -1.15417 -0.20562 0 0 0 0 0 0.11037 0.00022 0.87689 0 -0.80312 0 1.9342 0.07268 0.44786 -2.83486
GLU_930 -5.99749 0.55977 5.00962 -0.20112 0.02392 0.30111 2.56608 -2.4767 -0.00999 -0.04192 -3.55431 -0.63422 0 0 0 0 0 0.01953 0.02711 0 3.2974 0.23951 0 -2.7348 -0.07982 0.63024 -3.05607
ALA_931 -4.4453 0.65804 2.46339 -0.01027 0 0 1.45678 -1.87401 -0 -0 -1.46348 -0.30812 0 0 0 0 0 -0.12288 0 0 0 0.3266 0 1.8394 1.19284 0.40959 0.12258
GLN_932 -7.03882 0.81231 3.73593 -0.26052 0.05381 0.22597 1.15668 -2.27025 -0.00802 -0.11677 -0.06074 -0.81769 0 0 0 0 0 0.00355 0.00228 0 2.73229 -0.07584 0 -0.18838 1.44766 0.42003 -0.24653
LYS_933 -3.89334 0.26839 3.53825 -0.38656 0.0632 0.18789 2.47428 -1.94372 -0.01448 -0.06501 -2.4587 0.05485 0 0 0 0 0 -0.00777 0.03429 2.13518 0 0.21631 0 -1.5107 0.42908 0.50065 -0.3779
VAL_934 -6.87566 1.55912 0.34962 -0.26979 0.2258 0.05583 1.03288 -1.56953 -0 -0 -0.68745 -0.07256 0 0 0 0 0 0.0448 0.24009 0.44081 0 -0.72413 0 1.9342 -0.10748 1.09063 -3.33283
GLU_935 -2.80571 0.20746 2.65496 -0.19314 0.02698 0.28337 1.84478 -1.37186 -0.01448 -0.06501 -2.24716 -0.56638 0 0 0 0 0 -0.00199 0.00405 0 3.02411 0.0785 0 -2.7348 -0.13492 1.01934 -0.99189
ALA_936 -2.65095 0.28311 0.16392 -0.02124 0 0 0.53039 -0.75071 -0.00163 -0.04066 -0.74619 -0.42618 0 0 0 0 0 0.00069 0 0 0 -0.56573 0 1.8394 -0.01276 0.15514 -2.2434
SER_937 -2.8957 0.28937 3.16186 -0.02922 0 0.06875 1.95726 -1.64034 -0.01764 -0.12881 -2.19613 -0.11722 0 0 0 0 0 0.02083 0.00186 0.07884 0 -0.5043 0.66103 -0.77834 -0.19151 0.17371 -2.08569
LEU_938 -3.92023 0.42027 0.99976 -0.48889 0.21878 0.11108 0.42689 -0.91567 -0 -0 -0.70742 0.11956 0 0 0 0 0 0.00569 0.09975 2.09033 0 -0.3553 0 0.18072 -0.23962 0.32704 -1.62726
GLU_939 -2.4329 0.08445 3.32554 -0.35239 0.05101 0.63203 1.25614 -1.35623 -0.03651 -0.16508 -1.75013 -0.46264 0 0 0 0 0 -0.01142 0.00444 0 2.33984 0.35124 0 -2.7348 0.21288 0.33834 -0.70617
SER_940 -1.23919 0.08321 1.61793 -0.02668 7e-05 0.02293 0.40523 -0.72033 -0.04121 -0.24491 -0.36962 -0.23279 0 0 0 0 0 -0.06479 0.00109 0.43221 0 0.04188 0.60016 -0.77834 0.01301 0.21661 -0.28352
CYS_941 -5.71065 0.58896 1.56942 -0.07963 0.00016 0.04372 0.44393 -1.12769 -0 -0 -0.3852 -0.01615 0 0 0 0 0 -0.03108 0.0196 0.63112 0 0.10194 0 3.6196 -0.57474 0.16764 -0.73905
THR_942 -3.68604 0.19535 3.46534 -0.15818 0.06756 0.05468 2.23193 -1.79034 -0.0179 -0.13479 -2.25526 -0.26084 0 0 0 0 0 -0.02145 0.00663 0.22663 0 -0.09218 2.3375 -1.0874 -0.21917 0.21297 -0.92494
TYR_943 -9.70218 1.2887 1.41269 -0.62161 0.09182 0.32634 1.71519 -2.10569 -0.0176 -0.09192 -2.03408 -0.17999 0 0 0 0 0 0.01317 0.00341 0 1.89974 -0.42206 0.00498 1.2797 -0.09014 0.38736 -6.84216
SER_944 -4.4887 0.29321 3.88441 -0.02285 0 0.05581 2.34175 -2.00031 -0.00917 -0.03618 -2.29575 -0.32283 0 0 0 0 0 0.26223 0.00014 0.13691 0 -0.45845 0.60086 -0.77834 -0.27746 0.45929 -2.65543
ILE_945 -8.54646 1.10504 2.10445 -0.59246 0.49465 0.17633 2.73429 -2.32778 -0.00712 -0.02144 -2.72804 -0.03187 0 0 0 0 0 -0.04363 0.1227 3.24387 0 -0.72909 0 0.73287 -0.30017 0.49405 -4.11981
ALA_946 -5.67705 0.89861 1.89929 -0.02663 0.00121 0 2.15895 -1.90715 -0.00777 -0.02938 -2.69872 -0.41767 0 0 0 0 0 -0.06804 0 0 0 0.60243 0 1.8394 0.38542 0.4576 -2.58949
VAL_947 -6.60071 1.14154 2.43335 -0.29918 0.34192 0.07417 2.03725 -2.15074 -0.02387 -0.13842 -2.22535 -0.46648 0 0 0 0 0 0.5306 0.00061 0.21224 0 -0.5876 0 1.9342 0.55912 1.01654 -2.21082
PRO_948 -6.9537 0.96369 3.11631 -0.14574 0.00424 0.10418 1.6968 -1.56766 -0 -0 -2.5736 0.15385 0 0 0 0 0 0.28768 0.04065 0.4107 0 -0.69937 0 -2.4119 -0.22369 1.1246 -6.67295
ILE_949 -7.51463 0.96335 2.10993 -0.53098 0.32596 0.1519 1.50352 -1.895 -0 -0 -1.05892 -0.01522 0 0 0 0 0 0.00892 0.07224 3.3807 0 -0.57503 0 0.73287 -0.30903 0.67087 -1.97855
ARG_950 -6.73004 0.70076 7.19017 -0.71525 0.09049 0.52473 3.99462 -3.02431 -0.01939 -0.09069 -4.64936 0.35648 0 0 0 -1.40612 0 -0.03411 0.17915 2.31724 0 0.14827 0 -1.2888 0.01723 0.71441 -1.72451
TYR_951 -5.89889 0.52633 3.60912 -0.73234 0.11896 0.16238 1.22532 -1.91616 -0.02526 -0.15695 -0.77034 -0.26138 0 0 0 0 0 0.08251 0.05048 0 3.4893 -0.04538 0.00553 1.2797 0.19751 0.66322 1.60367
HIS_D_952 -4.13717 0.36049 4.4 -0.44997 0.01786 0.31783 2.296 -2.13433 -0.00978 -0.03015 -2.53331 -0.29234 0 0 -0.82211 0 0 -0.01793 0.06983 0 1.68371 -0.08106 0 -0.45461 -0.12717 0.72107 -1.22314
LEU_953 -6.23979 0.7196 2.40623 -0.5119 0.24207 0.11117 1.20795 -1.72808 -0 -0 -0.49674 0.19184 0 0 -0.82211 0 0 -0.03116 0.04478 3.72883 0 -0.09154 0 0.18072 -0.49764 0.60812 -0.97764
GLU_954 -3.14799 0.12402 3.23146 -0.33951 0.0686 0.41038 0.9273 -1.25764 -0.01546 -0.07883 0.13224 -0.63345 0 0 0 0 0 -0.03348 0.02316 0 3.30056 -0.14826 0 -2.7348 -0.49181 0.28202 -0.3815
GLU_955 -4.70759 0.86351 4.40194 -0.23742 0.03672 0.3863 1.36935 -1.86873 -0.00261 -0.04027 -0.72741 -0.52733 0 0 0 0 0 0.01147 0.09076 0 3.58112 0.19381 0 -2.7348 0.30183 0.83437 1.225
PRO_956 -3.08061 0.35523 1.88721 -0.08781 0.00014 0.05503 0.53022 -0.80978 -0 -4e-05 0.53159 0.67354 0 0 0 0 0 -0.13365 0.01013 0.54264 0 -0.40174 0 -2.4119 0.27889 1.02289 -1.03803
LYS_957 -3.05631 0.32591 2.69681 -0.46939 0.11253 0.28627 0.32196 -1.10347 -0.0004 -0.01172 -0.53311 0.207 0 0 0 0 0 0.02236 0.01078 1.46085 0 0.01015 0 -1.5107 -0.33516 0.49517 -1.07046
VAL_958 -4.7737 0.59883 2.03488 -0.31012 0.21124 0.05887 1.41299 -1.54544 -0 -0 -0.39637 0.33125 0 0 0 0 0 0.02415 0.04408 0.21811 0 0.77784 0 1.9342 0.24409 0.44949 1.31439
SER_959 -2.98632 0.2814 1.54851 -0.03294 0 0.07606 0.44286 -1.05795 -0.0004 -0.01172 -0.42512 -0.02345 0 0 0 0 0 0.30093 0.00685 0.17178 0 -0.45349 0.60003 -0.77834 0.2839 0.30626 -1.75118
ASN_960 -6.23908 0.78562 3.70275 -0.13759 0.01389 0.17652 1.5152 -2.35008 -0.00425 -0.04457 -0.67804 -0.25769 0 0 0 0 0 0.00512 0.32686 0 1.89276 -0.17815 0 -0.93687 0.08096 0.76656 -1.56006
GLN_961 -4.07195 0.42065 3.84535 -0.5899 0.07967 0.94864 1.23826 -1.87938 -0.02085 -0.14423 -1.36278 -0.70595 0 0 0 0 0 0.03691 0.00702 0 3.37038 -0.06459 0 -0.18838 0.08292 0.75445 1.75622
PHE_962 -7.32286 0.84903 0.57013 -0.62957 0.03707 0.35653 0.8986 -1.47778 -0 -0 0.45498 -0.03435 0 0 0 0 0 0.02968 0.07734 0 2.2102 -0.01188 0 1.0402 0.07358 0.31339 -2.5657
GLU_963 -4.34752 0.33637 5.39391 -0.40655 0.08361 0.78504 2.27163 -2.26763 -0.02195 -0.13854 -3.88319 -0.40576 0 0 0 -0.55397 0 -0.05409 0.25507 0 3.10454 -0.0897 0 -2.7348 0.28672 0.35416 -2.03264
ASN_964 -6.63102 0.78612 4.36885 -0.36765 0.05211 0.68969 2.3499 -2.6856 -0.06907 -0.53936 -1.93645 -0.81188 0 0 -0.76635 0 0 -0.00988 0.09112 0 2.10455 0.2119 0 -0.93687 0.1889 0.48591 -3.42505
VAL_965 -6.69375 0.70268 2.39303 -0.31173 0.20319 0.06768 2.74381 -2.22551 -0.01008 -0.03556 -2.23342 -0.59446 0 0 0 0 0 8e-05 0.00945 0.27073 0 -0.34095 0 1.9342 -0.18967 0.59136 -3.7189
LEU_966 -9.70339 1.9524 1.5612 -0.5078 0.30106 0.11452 2.19118 -2.30479 -0 -0 -2.51375 0.0029 0 0 0 0 0 -0.08159 0.23649 1.02839 0 -0.16564 0 0.18072 -0.08264 0.83599 -6.95473
ALA_967 -6.23987 1.4486 2.55479 -0.02748 0.00125 0 3.01132 -2.45422 -0.02463 -0.0981 -2.92952 -0.38683 0 0 0 0 0 0.04522 0 0 0 0.54873 0 1.8394 0.47789 0.8712 -1.36227
ILE_968 -7.36646 1.01405 1.08598 -0.48562 0.49466 0.11284 1.15284 -1.78375 -0.02683 -0.14737 -1.58724 -0.07876 0 0 0 0 0 0.15862 0.0501 0.28709 0 -0.62947 0 0.73287 0.18552 0.77349 -6.05743
ALA_969 -5.7429 0.90838 2.07044 -0.02399 0 0 2.24634 -2.20588 -0.04062 -0.14551 -2.44773 -0.25416 0 0 0 0 0 0.0929 0 0 0 0.14477 0 1.8394 0.02406 0.71542 -2.81909
GLN_970 -8.51448 1.10397 3.72625 -0.39287 0.10125 0.21203 2.83891 -2.5815 -0 -0 -2.19814 -0.075 0 0 -1.08244 0 0 -0.04925 0.04367 0 3.48923 0.27335 0 -0.18838 0.19412 0.5926 -2.50668
GLY_971 -3.84161 0.35336 3.28852 -0.00057 0 0 2.00223 -1.90422 -0.01587 -0.05798 -1.62569 -0.23462 0 0 0 0 0 -0.09344 0 0 0 -0.45059 0 0.83697 0.29462 0.6837 -0.7652
GLU_972 -4.18389 0.44909 3.36282 -0.38807 0.03359 0.74236 1.90429 -1.94171 -0 -0 -2.51014 -0.38494 0 0 -1.12412 0 0 -0.04088 0.0984 0 3.7272 -0.28167 0 -2.7348 -0.05055 0.65436 -2.66865
ALA_973 -3.597 0.21495 2.20169 -0.02837 0.01956 0 1.16567 -1.44985 -0 -0 -1.44045 -0.46531 0 0 0 0 0 -0.05639 0 0 0 -0.00723 0 1.8394 0.49659 0.54199 -0.56476
GLY_974 -4.3073 0.29561 3.25079 -0.00093 0 0 2.04231 -1.94987 -0.01682 -0.06577 -2.09173 -0.30603 0 0 0 0 0 -0.08689 0 0 0 -1.53412 0 0.83697 1.10943 0.45458 -2.36977
LEU_975 -8.39337 1.19807 2.11082 -0.47079 0.21075 0.10174 3.01226 -2.2993 -0 -0 -2.65969 0.02052 0 0 0 0 0 -0.06578 0.09784 0.95437 0 -0.20436 0 0.18072 0.33046 0.56401 -5.31173
ALA_976 -4.53305 0.2003 2.94613 -0.0281 0.00432 0 2.83061 -2.06749 -0.01682 -0.06577 -3.87615 -0.42273 0 0 0 0 0 0.18433 0 0 0 0.52989 0 1.8394 0.46193 0.56312 -1.4501
TYR_977 -9.3259 0.88531 3.21844 -0.96961 0.10085 0.5332 2.40529 -2.85315 -0.0028 -0.02482 -2.55597 -0.1947 0 0 0 0 0 0.05557 0.15185 0 2.33671 -0.37914 0.07502 1.2797 0.32159 0.72291 -4.21965
ALA_978 -5.89678 0.43548 2.16606 -0.02205 0 0 2.535 -2.27727 -0.01054 -0.03824 -2.56932 -0.40994 0 0 0 0 0 0.3866 0 0 0 -0.08708 0 1.8394 0.05748 0.62907 -3.26214
VAL_979 -8.45627 1.24459 2.0788 -0.2811 0.23262 0.05885 2.84702 -2.52119 -0 -0 -3.81608 -0.17368 0 0 0 0 0 -0.05635 0.53395 0.30957 0 -0.76907 0 1.9342 -0.04786 0.70529 -6.17672
PHE_980 -10.1976 1.24089 2.02087 -0.65484 0.11812 0.37 2.4695 -2.55188 -0.02518 -0.14666 -2.41397 0.22338 0 0 0 0 0 0.10362 0.02219 0 1.87334 -0.27543 0 1.0402 -0.38003 0.85417 -6.30929
SER_981 -4.62638 0.56237 4.61615 -0.03867 0.00203 0.0721 2.83102 -2.1723 -4e-05 -0.00018 -3.19075 -0.77245 0 0 0 0 0 -0.0856 0 0.44444 0 0.45715 0.60278 -0.77834 0.00155 0.61896 -1.45616
LEU_982 -6.89747 0.93037 1.37348 -0.52637 0.15529 0.16663 0.77561 -1.71915 -0.00472 -0.01365 -0.4731 0.04451 0 0 0 0 0 0.0164 0.20004 0.43266 0 -0.02057 0 0.18072 0.41204 0.57222 -4.39505
LYS_983 -2.69915 0.19501 4.36157 -0.34547 0.04473 0.18813 1.81192 -1.69808 -0.00593 -0.05411 -3.04454 0.02733 0 0 0 -0.55397 0 0.0622 0.04412 2.49389 0 0.01578 0 -1.5107 0.21863 0.40506 -0.04356
SER_984 -2.78438 0.16491 2.87216 -0.02667 0 0.06356 1.55767 -1.28691 -0 -0 -1.25299 -0.78177 0 0 -1.56315 0 0 0.02816 0.18293 0.11145 0 -0.52585 0.61945 -0.77834 0.10396 0.35997 -2.93582
ILE_985 -1.97833 0.07833 1.57255 -0.59551 0.33895 0.20748 0.49306 -0.72523 -0 -0 0.51047 -0.1008 0 0 0 0 0 -0.00535 0.00282 0.34091 0 0.34276 0 0.73287 0.29532 0.34859 1.8589
GLY_986 -1.356 0.07798 1.78196 -9e-05 0 0 0.73668 -0.81565 -0.03049 -0.13018 -0.67725 -0.34616 0 0 -0.83841 0 0 -0.12714 0 0 0 -1.53823 0 0.83697 0.3553 0.35884 -1.71188
GLU_987 -4.35305 0.36623 3.94107 -0.21215 0.04693 0.32071 1.3743 -1.77413 -0.03049 -0.13018 -0.54494 -0.39453 0 0 -0.72474 0 0 -0.00254 0.01023 0 3.1018 -0.03045 0 -2.7348 0.01279 0.4789 -1.27903
ALA_988 -5.02578 0.59912 2.19616 -0.02288 0 0 2.25782 -1.87686 -0 -0 -0.26857 -0.37732 0 0 -0.32055 0 0 -0.0453 0 0 0 0.08846 0 1.8394 -0.17922 0.40132 -0.73421
GLU_989 -5.63725 0.62567 7.34955 -0.31344 0.09067 0.36015 2.51969 -2.80611 -0.01126 -0.06714 -4.99576 -0.31633 0 0 -0.41934 -0.36408 0 -0.08233 0.04617 0 2.79657 -0.07917 0 -2.7348 -0.26474 0.3365 -3.96677
THR_990 -5.3742 0.75309 3.11837 -0.12138 0.08448 0.07987 1.48822 -1.69704 -0.01126 -0.06714 -0.93607 -0.65511 0 0 0 0 0 0.01147 0.0498 0.08282 0 -0.54711 2.28289 -1.0874 -0.33987 0.35294 -2.53263
LYS_991 -3.76632 0.3899 4.92894 -0.46395 0.11854 0.2701 2.40134 -1.95554 -0.00589 -0.05393 -4.07794 -0.11985 0 0 0 -0.36408 0 -0.00094 0.06963 1.78247 0 0.01096 0 -1.5107 -0.2776 0.93743 -1.68742
PRO_992 -2.84174 0.46566 0.84892 -0.18326 0.00112 0.1271 0.33065 -0.51865 -0 -0 -0.19068 0.08302 0 0 0 0 0 0.00221 0.00047 0.53142 0 -0.93673 0 -2.4119 -0.46214 1.05731 -4.09721
ILE_993 -5.18694 0.73735 1.81431 -0.47886 0.39714 0.09497 0.90178 -1.45297 -0.01243 -0.09982 -0.94853 -0.04182 0 0 0 0 0 0.16668 0.02815 0.64613 0 -0.48619 0 0.73287 -0.1256 0.5598 -2.75399
ALA_994 -3.52478 0.30768 2.0731 -0.01909 0 0 1.94037 -1.56823 -0.01243 -0.09982 -1.76114 -0.36263 0 0 0 0 0 0.03402 0 0 0 -0.47268 0 1.8394 0.1872 0.43913 -0.99989
VAL_995 -3.06596 0.17607 0.55835 -0.30611 0.18304 0.06488 0.58432 -0.84644 -0.0028 -0.02482 -0.42846 -0.50468 0 0 0 0 0 0.03075 0.00556 0.11182 0 -0.39836 0 1.9342 -0.18266 0.25899 -1.8523
GLY_996 -2.94575 0.21392 2.76737 -0.00126 0 0 1.77489 -1.59279 -0 -0 -1.78431 -0.33543 0 0 0 0 0 -0.11396 0 0 0 -1.41302 0 0.83697 -0.0028 0.22866 -2.3675
THR_997 -3.94586 0.20897 3.00229 -0.17004 0.08746 0.06036 1.41487 -1.73077 -0.00464 -0.01384 -1.52766 -0.40182 0 0 -0.69934 0 0 0.02225 0.00042 0.22694 0 -0.12293 2.36483 -1.0874 0.29951 0.26787 -1.74851
ILE_998 -7.58326 0.79019 2.4879 -0.49173 0.38629 0.12101 2.54107 -2.00579 -0 -0 -2.49211 -0.04667 0 0 0 0 0 0.01013 0.02089 0.34973 0 -0.68803 0 0.73287 -0.16505 0.5423 -5.49025
ARG_999 -3.96545 0.27094 2.38541 -0.63756 0.20371 0.31038 0.56626 -1.26982 -0.00677 -0.04619 -0.65157 0.46452 0 0 0 0 0 -0.03436 0.06813 2.71865 0 -0.05605 0 -1.2888 -0.36419 0.60155 -0.73119
ILE_1000 -9.42184 1.5653 3.71629 -0.52035 0.55268 0.13444 2.79952 -2.75952 -0 -0 -2.1402 -0.44644 0 0 0 0 0 0.14439 0.11104 0.26873 0 -0.26509 0 0.73287 0.01988 1.06473 -4.44357
PRO_1001 -4.77036 0.53918 4.04586 -0.07061 0 0.04409 1.67072 -1.85339 -0.01412 -0.12174 -1.4704 0.61143 0 0 0 0 0 -0.17967 0.01361 0.22159 0 -0.47413 0 -2.4119 0.19317 1.12032 -2.90635
SER_1002 -6.17183 0.81553 5.88661 -0.03026 0 0.02334 2.6443 -2.90798 -0 -0 -2.65519 -0.05144 0 0 0 -0.61008 0 -0.04981 0.01292 0.50432 0 0.29499 1.71951 -0.77834 0.00807 0.64663 -0.69869
ILE_1003 -10.2705 1.04146 3.64379 -0.49282 0.57919 0.09675 2.91464 -3.22571 -0 -0 -1.56107 -0.09265 0 0 0 0 0 -0.06429 0.00111 0.57481 0 -0.45073 0 0.73287 -0.04237 0.80587 -5.8097
ARG_1004 -6.68545 0.29395 6.2116 -0.7779 0.1328 0.51417 2.47052 -3.0085 -0.01412 -0.12174 -1.64078 0.38541 0 0 0 0 0 0.04964 0.0347 2.45972 0 -0.0842 0 -1.2888 -0.07341 0.57364 -0.56875
ARG_1005 -6.50704 0.34243 7.11409 -0.73329 0.10581 0.46576 2.99036 -3.40692 -0 -0 -3.35662 0.36441 0 0 0 0 0 0.05781 0.11431 1.437 0 -0.09146 0 -1.2888 -0.28086 0.3207 -2.35229
LEU_1006 -9.48177 1.48053 3.90603 -0.69145 0.14954 0.26991 2.2995 -2.98953 -0 -0 -1.07158 0.08232 0 0 0 0 0 0.0099 0.51494 0.77818 0 -0.17824 0 0.18072 -0.11454 0.58226 -4.27328
ILE_1007 -7.83771 0.75351 4.60051 -0.51117 0.33279 0.10281 2.57211 -2.89404 -0 -0 -1.6141 -0.03379 0 0 0 0 0 -0.06436 0.04901 0.57113 0 -0.48677 0 0.73287 0.11646 0.88134 -2.72938
HIS_1008 -4.59005 0.26681 4.79935 -0.43324 0.10692 0.40782 2.03442 -2.3441 -0.00127 -0.01704 -1.83383 -0.51447 0 0 0 0 0 -0.05215 0.00034 0 2.77508 0.13274 0 -0.45461 -0.12357 0.60068 0.75983
SER_1009 -3.50344 0.27352 3.77998 -0.03519 0.00882 0.02773 1.93785 -1.87435 -0 -0 -2.52842 -0.01361 0 0 0 0 0 -0.06553 4e-05 1.25942 0 -0.38416 1.73022 -0.77834 -0.37712 0.37695 -0.16562
VAL_1010 -7.39036 0.98527 4.14296 -0.31496 0.19555 0.07288 2.84402 -2.85125 -0 -0 -2.0098 -0.37204 0 0 0 0 0 0.0257 0.00518 0.10469 0 0.12438 0 1.9342 -0.22062 0.57702 -2.14719
SER_1011 -4.17405 0.24257 5.04529 -0.0256 0 0.04073 2.74094 -2.33641 -0.00471 -0.10649 -2.37967 -1.04454 0 0 0 0 0 -0.07676 0.05366 0.34238 0 0.12286 0.73023 -0.77834 -0.23455 0.72349 -1.11897
THR_1012 -4.77313 0.34206 4.17026 -0.12157 0.05552 0.06407 2.13027 -2.0892 -0.00598 -0.12353 -0.67871 -1.13911 0 0 0 -0.56775 0 -0.04285 0.00444 0.06336 0 -0.16074 2.30406 -1.0874 -0.49967 0.60456 -1.55103
TYR_1013 -7.06128 1.07798 2.20534 -0.93646 0.10553 0.54184 1.53395 -1.88787 -0 -0 -0.91586 -0.25049 0 0 0 0 0 0.0711 0.00637 0 4.57189 -0.1555 9e-05 1.2797 -0.52332 0.50538 0.16839
ARG_1014 -5.27107 0.21434 5.3264 -0.61034 0.08799 0.3632 1.57206 -2.38381 -0.02328 -0.11558 -0.25728 0.23192 0 0 0 0 0 -0.00528 0.02668 2.11862 0 -0.19491 0 -1.2888 -0.10331 0.48592 0.17348
LYS_1015 -3.50586 0.16327 3.82412 -0.30493 0.03346 0.13968 1.6074 -1.61781 -0.00511 -0.09325 -0.8819 -0.03625 0 0 0 0 0 0.06865 0.00836 1.96085 0 -0.04025 0 -1.5107 0.37021 0.52574 0.70567
LYS_1016 -6.19408 0.27721 5.69057 -0.31971 0.04525 0.18129 2.33167 -2.32303 -8e-05 -0.00152 -2.26227 -0.24731 0 0 0 0 0 0.10341 0.1715 1.65345 0 0.18312 0 -1.5107 0.4817 0.69102 -1.04851
LYS_1017 -4.1748 0.66932 3.97178 -0.31611 0.03949 0.14698 1.70031 -1.91828 -0.00797 -0.06403 -1.4031 0.04756 0 0 0 0 0 -0.06552 0.00447 1.67167 0 -0.08551 0 -1.5107 0.05826 0.6503 -0.5859
GLN_1018 -3.99938 0.16702 3.93487 -0.71212 0.39225 1.18453 0.96905 -1.81341 -0.00511 -0.09325 -1.08113 -2.28056 0 0 -0.60596 0 0 -0.06419 0.06875 0 4.43949 -0.12998 0 -0.18838 -0.41367 0.40871 0.17753
ARG_1019 -7.14187 0.49059 7.7327 -0.59227 0.11824 0.37188 3.65422 -3.59198 -0 -0 -4.81908 -0.09908 0 0 -1.24708 0 0 0.09851 0.11537 2.43477 0 -0.21292 0 -1.2888 -0.21487 0.4574 -3.73428
LEU_1020 -6.57895 0.91835 4.02952 -0.51286 0.28488 0.12168 2.43272 -2.56182 -0.0154 -0.05643 -1.03239 0.27545 0 0 0 0 0 -0.06096 0.27556 0.27037 0 -0.29589 0 0.18072 -0.21751 0.66824 -1.87472
GLN_1021 -4.63401 0.25365 4.31243 -0.79177 0.37153 1.14793 0.92128 -2.15658 -0.00887 -0.06712 -1.05267 -2.28936 0 0 -0.60596 0 0 -0.05799 0.09302 0 3.67935 -0.09995 0 -0.18838 -0.41834 0.50003 -1.09179
ASN_1022 -5.8089 0.42932 6.54172 -0.18263 0.02433 0.28138 3.38667 -3.11408 -0.01296 -0.09899 -3.45234 -0.33449 0 0 0 -0.80592 0 -0.05494 0.03077 0 1.84118 -0.03391 0 -0.93687 -0.02882 0.34658 -1.9829
PHE_1023 -9.53717 1.13535 4.50933 -0.86936 0.10568 0.29718 3.40396 -3.0812 -0.00756 -0.06942 -2.069 -0.04137 0 0 0 0 0 0.00091 0.01101 0 1.91412 -0.49558 0 1.0402 0.39518 0.39358 -2.96418
LYS_1024 -3.76534 0.36803 4.1994 -0.39438 0.05605 0.19914 1.36067 -1.99763 -0.01584 -0.06526 -1.06833 0.1171 0 0 0 0 0 -0.02544 0.00524 1.67693 0 -0.04518 0 -1.5107 -0.1191 0.41003 -0.61461
GLN_1025 -4.91186 0.35887 5.72765 -0.36634 0.02201 0.17026 2.98909 -2.70094 -0.00749 -0.04509 -2.91059 -0.33326 0 0 -1.78204 0 0 -0.04109 0.3885 0 4.43304 -0.04684 0 -0.18838 -0.19025 0.45524 1.0205
ASN_1026 -3.97019 0.11022 3.65647 -0.1746 0.01498 0.26266 1.51486 -1.87536 -0 -0 -0.79902 -0.34163 0 0 0 0 0 -0.06527 0.004 0 1.49194 0.25334 0 -0.93687 0.12299 0.39115 -0.34034
TYR_1027 -5.65809 0.71567 3.14452 -0.61118 0.10988 0.33112 1.64688 -1.92382 -0.01206 -0.0959 -1.57898 -0.25692 0 0 0 -0.56775 0 0.01525 0.0404 0 2.44703 -0.25253 0.01921 1.2797 -0.26663 0.42095 -1.05324
ASP_1028 -2.22946 0.17293 3.75877 -0.23867 0.0517 0.78885 1.72083 -1.62319 -0.01592 -0.08906 -2.53049 -0.56334 0 0 0 -0.57873 0 0.46255 0.06416 0 2.06729 -0.58786 0 -2.3716 -0.33046 0.51953 -1.55216
SER_1029 -2.86092 0.37371 3.29306 -0.02665 0 0.04717 1.06042 -1.53146 -0.01112 -0.09111 -0.6787 -1.0536 0 0 0 0 0 -0.01406 0.00039 0.71424 0 -0.43482 0.6306 -0.77834 0.05989 0.39272 -0.90859
THR_1030 -3.98722 0.35093 3.00881 -0.21756 0.13679 0.09511 1.99505 -1.65282 -0.00357 -0.02169 -1.06459 -1.40367 0 0 -0.60716 0 0 0.00293 0.19096 1.50754 0 -0.22681 2.29372 -1.0874 -0.01005 0.40222 -0.29847
ALA_1031 -3.75368 0.17126 2.30833 -0.02377 0 0 1.64799 -1.57455 -0 -0 -1.04108 -0.39756 0 0 0 0 0 -0.07053 0 0 0 -0.36384 0 1.8394 -0.5006 0.3277 -1.43092
PHE_1032 -5.56735 0.41012 5.07747 -0.98338 0.08066 0.33317 2.01778 -2.51161 -0 -0 -0.8872 0.00025 0 0 -0.60716 0 0 0.0057 0.00177 0 1.73731 -0.49687 0 1.0402 -0.29494 0.16234 -0.48175
ILE_1033 -5.39777 0.3906 4.74296 -0.50572 0.40821 0.10477 2.04163 -2.4918 -0.00873 -0.10882 -0.89712 -0.11933 0 0 0 0 0 -0.05226 0.00038 0.56985 0 -0.44616 0 0.73287 0.0609 0.31913 -0.65639
MET_1034 -7.31631 0.71546 4.89287 -0.59154 0.204 0.15578 2.47171 -2.83426 -0 -0 -1.8832 0.00529 0 0 0 0 0 0.03865 0.08765 1.06857 0 -0.02391 0 0.60916 -0.05672 0.43854 -2.01825
ARG_1035 -9.00271 0.65826 7.10404 -0.93956 0.15742 0.65726 3.50487 -3.69084 -0.00185 -0.0384 -3.83402 0.24881 0 0 0 0 0 0.1032 0.26286 3.99982 0 -0.0528 0 -1.2888 -0.18873 0.43106 -1.91012
GLU_1036 -5.46639 0.26935 6.35037 -0.21163 0.01818 0.27335 2.31703 -2.87389 -0.00873 -0.10882 -2.2381 -0.53974 0 0 0 0 0 -0.00641 0.13709 0 3.06242 -0.26568 0 -2.7348 -0.42549 0.4554 -1.99647
ASN_1037 -4.60855 0.15568 5.1973 -0.16753 0.01682 0.2435 2.27094 -2.5945 -0 -0 -2.16926 -0.32088 0 0 0 0 0 0.04601 0.00147 0 1.41787 0.47262 0 -0.93687 -0.22066 0.34812 -0.84791
VAL_1038 -9.112 1.64948 4.07179 -0.328 0.31724 0.07445 2.83677 -3.21708 -0.00606 -0.03496 -2.68089 -0.1376 0 0 0 0 0 -0.06909 0.01666 0.107 0 -0.34891 0 1.9342 0.03332 0.5674 -4.32626
THR_1039 -7.88608 0.62171 5.71303 -0.2044 0.12286 0.07486 3.46454 -3.35502 -0.00185 -0.0384 -4.24172 -0.02667 0 0 0 0 0 0.05445 0.00254 0.08207 0 0.07549 2.33313 -1.0874 0.10018 0.58218 -3.6145
GLY_1040 -3.36429 0.21024 4.2072 -5e-05 0 0 2.08697 -2.14291 -0 -0 -2.14388 -0.40288 0 0 0 0 0 -0.0942 0 0 0 0.15361 0 0.83697 0.72641 0.19373 0.26693
ASP_1041 -5.9642 0.35946 8.21249 -0.22908 0.00685 0.7815 4.4465 -3.7058 -0 -0 -7.52271 0.26128 0 0 0 -1.36157 0 -0.01565 0.04471 0 3.87493 0.3042 0 -2.3716 0.71671 0.26742 -1.89457
VAL_1042 -9.02863 1.086 3.13594 -0.32639 0.40204 0.07474 2.76814 -3.01865 -0 -0 -2.45965 -0.22169 0 0 0 0 0 -0.06048 0.00043 0.07556 0 -0.29706 0 1.9342 0.06596 0.40149 -5.46805
CYS_1043 -7.89415 0.51512 4.81239 -0.04857 0 0.01676 3.06557 -2.81988 -0.00606 -0.03496 -3.33452 -0.05242 0 0 0 0 0 0.05897 0.00178 0.27841 0 0.26165 0 3.6196 0.06967 0.32983 -1.16081
ALA_1044 -4.19177 0.24788 4.47366 -0.02223 0 0 2.64078 -2.49224 -0 -0 -2.536 -0.3572 0 0 0 0 0 0.03543 0 0 0 -0.25548 0 1.8394 -0.10577 0.32233 -0.4012
LYS_1045 -7.0639 0.38694 6.80792 -0.52306 0.09184 0.37267 3.52449 -3.10892 -0 -0 -4.99874 0.39613 0 0 0 -0.75149 0 0.19268 0.1844 2.70185 0 -0.04751 0 -1.5107 -0.44404 0.46211 -3.32732
ILE_1046 -9.55511 1.15311 2.61622 -0.49291 0.32726 0.09107 2.98539 -2.76847 -0 -0 -2.27255 0.14031 0 0 0 0 0 -0.03803 0.00806 0.46707 0 -0.46227 0 0.73287 -0.13756 0.55829 -6.64725
VAL_1047 -7.28787 0.54384 4.04297 -0.31652 0.22292 0.07326 3.04688 -2.78774 -0 -0 -2.12554 -0.2368 0 0 0 0 0 -0.02643 0.02456 0.15861 0 -0.176 0 1.9342 -0.03722 0.46173 -2.48516
GLY_1048 -4.5776 0.57862 5.20697 -5e-05 0 0 2.68087 -2.64838 -0 -0 -2.59023 -0.41125 0 0 0 0 0 -0.08472 0 0 0 0.25055 0 0.83697 0.42793 0.28377 -0.04656
LEU_1049 -8.49022 0.9641 2.60494 -0.59111 0.19362 0.20811 2.38016 -2.56172 -0 -0 -2.27214 0.02136 0 0 0 0 0 -0.04833 0.71065 1.21215 0 -0.29127 0 0.18072 0.34368 0.4314 -5.00392
MET_1050 -12.4156 2.36602 6.52568 -0.71761 0.21347 0.36669 3.71798 -3.76816 -0 -0 -3.00179 0.01967 0 0 0 0 0 -0.01714 0.82934 2.633 0 0.05365 0 0.60916 -0.15119 1.31411 -1.42274
LYS_1051 -6.01849 0.44463 5.48786 -0.79977 0.25205 0.76591 2.36196 -2.55882 -0 -0 -1.74518 -0.25165 0 0 0 0 0 -0.05188 0.14412 2.74832 0 -0.02719 0 -1.5107 -0.18908 1.37768 0.42979
GLU_1052 -4.88673 0.19755 5.472 -0.43649 0.044 0.84251 2.28772 -2.30538 -0.0413 -0.25689 -2.47558 -0.45977 0 0 0 -0.88957 0 0.02411 0.01139 0 3.51591 -0.32547 0 -2.7348 -0.57371 0.53858 -2.45192
PHE_1053 -7.79019 1.03286 2.42234 -0.57846 0.05089 0.29762 2.02164 -2.21617 -0 -0 -1.47586 -0.05892 0 0 -0.76635 0 0 0.09228 0.09086 0 2.13064 -0.18547 0 1.0402 -0.61548 0.4643 -4.04325
ASN_1054 -3.88137 0.16682 4.81851 -0.18956 0.02541 0.31765 2.31464 -2.33495 -0.03587 -0.34235 -1.22957 -1.01915 0 0 0 0 0 0.29445 5e-05 0 1.93163 -1.04229 0 -0.93687 -0.71697 0.50747 -1.35231
ALA_1055 -6.39682 0.74786 2.74328 -0.02079 0 0 1.61856 -2.33094 -0 -0 -2.53642 -0.15124 0 0 -0.36341 0 0 0.39269 0 0 0 0.31517 0 1.8394 -0.08876 0.90532 -3.32611
PHE_1056 -9.22097 1.21895 1.63087 -0.57993 0.10762 0.27591 2.32959 -2.10168 -0 -0 -2.22757 -0.00927 0 0 0 0 0 0.01176 0.11582 0 2.23562 -0.178 0 1.0402 0.52132 1.55568 -3.27408
PRO_1057 -6.46804 1.16089 2.75171 -0.18779 0.00086 0.13196 1.42713 -1.27764 -0 -0 -1.80667 0.05806 0 0 0 0 0 0.1055 0.05822 0.28309 0 -0.60981 0 -2.4119 0.09821 1.27174 -5.41449
VAL_1058 -7.74412 1.25514 1.85184 -0.2828 0.20544 0.06563 2.34383 -2.30485 -0 -0 -2.30672 -0.55941 0 0 0 0 0 0.05055 0.01623 0.20914 0 -0.31717 0 1.9342 0.10208 0.96131 -4.5197
LEU_1059 -8.46878 1.22652 2.27974 -0.46577 0.15845 0.08708 2.47048 -2.49849 -0.00526 -0.0233 -2.05184 0.08284 0 0 0 0 0 0.01559 0.221 0.64536 0 -0.047 0 0.18072 0.13026 0.82262 -5.23979
GLU_1060 -7.28852 0.82954 6.30946 -0.21309 0.01171 0.27157 2.31048 -3.0858 -0.02789 -0.15314 -2.12967 -0.26454 0 0 -0.61477 0 0 0.13755 0.115 0 3.87594 -0.02506 0 -2.7348 -0.26753 0.623 -2.32057
TYR_1061 -6.49555 0.72937 3.3376 -0.90143 0.11846 0.34555 1.47093 -2.16409 -0.00345 -0.03041 -0.91099 -0.48817 0 0 0 0 0 0.02862 0.01339 0 2.92194 -0.17265 0.00105 1.2797 -0.17305 0.50843 -0.58477
ASP_1062 -4.03956 0.18101 5.38537 -0.23506 0.07376 0.76404 1.78799 -2.22757 -0.00145 -0.00398 -1.93311 -1.20707 0 0 0 -0.49394 0 -0.0084 0.00138 0 2.0178 -0.76791 0 -2.3716 -0.11063 0.26911 -2.91983
VAL_1063 -5.32426 0.39553 1.94647 -0.27151 0.14057 0.05512 1.6476 -1.63731 -0 -0 -0.85077 -0.24256 0 0 0 0 0 0.40538 0.01632 0.16326 0 -0.57307 0 1.9342 -0.3689 0.38363 -2.18028
LYS_1064 -2.56827 0.04985 3.99038 -0.53292 0.16059 0.32941 1.26054 -1.62502 -0.00055 -0.00145 -3.05027 0.07887 0 0 0 -0.49394 0 0.45489 0.13954 1.76383 0 0.27319 0 -1.5107 0.23253 0.9244 -0.1251
ASN_1065 -2.42262 0.28427 2.71119 -0.16095 0.02922 0.23887 1.40289 -1.28341 -0 -0 -1.85353 -0.68927 0 0 -0.6267 0 0 0.01095 0.00929 0 1.50047 0.07119 0 -0.93687 1.12867 0.96036 0.37403
LEU_1066 -4.37969 0.49915 2.8009 -0.52502 0.25563 0.15424 0.80369 -1.34221 -0 -0 0.47588 0.12422 0 0 0 0 0 0.04961 0.00114 0.32293 0 0.03686 0 0.18072 0.84409 0.78835 1.09049
GLU_1067 -2.45697 0.34257 2.69934 -0.19087 0.03362 0.28193 0.99084 -1.11987 -0 -0 -0.29785 -0.58004 0 0 0 -0.76963 0 0.01719 0.03048 0 3.14112 -0.02407 0 -2.7348 0.13999 0.9282 0.43116
SER_1068 -1.00399 0.26855 1.01787 -0.03318 0.00816 0.05589 0.15309 -0.49288 -0.02328 -0.11558 0.38483 -1.06621 0 0 0 0 0 -0.06252 0.003 0.43007 0 -0.23541 0.60715 -0.77834 -0.31634 0.9164 -0.28272
GLY_1069 -1.81753 0.05375 2.43604 -0.00028 0 0 0.87507 -1.18663 -0 -0 -0.41989 -0.15105 0 0 0 0 0 -0.08714 0 0 0 -0.78701 0 0.83697 -0.31228 0.55611 -0.00386
SER_1070 -5.37625 0.37172 6.05991 -0.0304 1e-05 0.0523 3.20489 -2.67738 -0 -0 -3.2059 -0.89519 0 0 -1.12412 0 0 -0.04952 0.00034 0.74512 0 0.13447 0.62968 -0.77834 -0.18879 0.28021 -2.84725
ARG_1071 -5.87904 0.46513 5.17118 -0.45007 0.0626 0.22832 2.93045 -2.44512 -0 -0 -1.97847 0.31479 0 0 0 -0.76963 0 0.05945 0.13526 2.06446 0 -0.17801 0 -1.2888 -0.45797 0.41649 -1.59898
GLN_1072 -7.16985 0.67827 4.40108 -0.62283 0.30599 1.04558 2.10363 -2.60226 -0.00831 -0.09211 -1.03226 -2.27613 0 0 0 0 0 -0.04626 0.05033 0 4.19077 -0.15187 0 -0.18838 -0.53483 0.49901 -1.45044
LEU_1073 -9.00131 0.9862 4.9482 -0.66676 0.30898 0.24148 3.04614 -3.41739 -0.00831 -0.09211 -1.95173 0.09727 0 0 0 0 0 0.11527 0.07269 0.87218 0 -0.21111 0 0.18072 -0.2661 0.58737 -4.15834
SER_1074 -5.65334 0.4217 6.08996 -0.02924 0 0.06851 3.29355 -2.98568 -0 -0 -2.77522 -0.55869 0 0 -0.6267 0 0 0.06111 0.00541 0.83587 0 0.32085 0.63395 -0.77834 0.02611 0.49088 -1.15931
ALA_1075 -5.01176 0.31009 4.23891 -0.02085 0 0 2.20079 -2.52426 -0 -0 -1.72298 -0.36535 0 0 0 0 0 0.26752 0 0 0 -0.26661 0 1.8394 -0.18202 0.34163 -0.8955
VAL_1076 -9.20066 1.04366 4.52557 -0.31021 0.21495 0.07001 3.68925 -3.40375 -0.01779 -0.10084 -2.2841 -0.02783 0 0 0 0 0 -0.02362 0.0256 0.04172 0 -0.32957 0 1.9342 -0.23152 0.45792 -3.92701
TYR_1077 -10.6642 1.08715 6.94304 -0.52182 0.01503 0.15691 4.85082 -4.09076 -0.01022 -0.05581 -4.25555 -0.32982 0 0 -1.08244 0 0 -0.02485 1.30209 0 3.65936 -0.45835 0.171 1.2797 0.14313 1.02426 -0.8613
LYS_1078 -6.1971 0.31788 6.5858 -0.31442 0.04469 0.14851 2.55212 -2.96029 -0 -0 -2.74245 0.02908 0 0 0 0 0 -0.0206 0.07718 1.80437 0 0.04517 0 -1.5107 0.04887 0.88303 -1.20887
ALA_1079 -5.25097 0.3196 4.01858 -0.02237 0 0 2.74542 -2.61627 -0 -0 -1.9172 -0.35432 0 0 -0.53557 0 0 -0.02695 0 0 0 -0.34221 0 1.8394 -0.42139 0.25812 -2.30612
VAL_1080 -9.11749 1.23309 3.6492 -0.31013 0.23756 0.0696 3.18843 -3.13048 -2e-05 -7e-05 -2.60358 -0.05864 0 0 0 0 0 0.0665 0.03544 0.07035 0 -0.4361 0 1.9342 -0.23627 0.29716 -5.11123
ASN_1081 -8.28281 0.68276 6.88623 -0.17966 0.02406 0.26508 4.0666 -3.72066 -0.02597 -0.14446 -3.86215 -0.30595 0 0 0 0 0 0.0221 0.06074 0 1.48284 0.26354 0 -0.93687 0.06559 0.35708 -3.28191
SER_1082 -6.17241 0.6024 6.24527 -0.03647 0.00056 0.04257 2.86715 -3.00386 -0.00908 -0.04855 -1.54061 -0.30851 0 0 0 0 0 -0.05126 0.12329 0.15257 0 -0.3194 1.74287 -0.77834 -0.261 0.56403 -0.18878
HIS_D_1083 -9.0091 0.90901 6.23876 -0.38836 0.01639 0.4108 2.97464 -3.45623 -0.02222 -0.15255 -3.18767 -0.43928 0 0 -1.12171 0 0 -0.05209 0.26841 0 2.78264 -0.14254 0 -0.45461 -0.51766 0.73421 -4.60915
PHE_1084 -10.7597 1.14724 2.51477 -0.59304 0.07805 0.3347 2.75131 -2.57295 -0.00698 -0.0333 -1.85326 0.18162 0 0 0 0 0 0.0057 0.01672 0 2.35581 -0.10437 0 1.0402 0.07152 0.57135 -4.85458
LEU_1085 -9.57218 1.11788 3.89633 -0.51612 0.24141 0.10502 1.74245 -2.97561 -0.00825 -0.04381 -1.2935 0.27439 0 0 0 0 0 0.01807 0.19404 0.42966 0 -0.36803 0 0.18072 0.20338 0.52048 -5.85366
TYR_1086 -5.69134 0.33168 2.81145 -0.87371 0.06868 0.1673 0.27671 -1.76011 -0.02237 -0.12581 -0.06252 -0.42953 0 0 0 0 0 0.03618 0.02837 0 2.4591 -0.05718 0.00288 1.2797 -0.26197 0.45452 -1.36797
PHE_1087 -7.8211 0.77103 3.08385 -0.53425 0.02393 0.26839 1.28191 -2.13344 -0.01031 -0.07013 0.50512 -0.02445 0 0 0 0 0 -0.00587 0.0273 0 1.86891 -0.29092 0 1.0402 -0.30822 0.39399 -1.93408
LYS_1088 -1.64842 0.07389 1.28377 -0.41196 0.05504 0.2228 0.22972 -0.58638 -0 -0 0.00905 0.11196 0 0 0 0 0 -0.06474 0.01209 1.46558 0 -0.02864 0 -1.5107 -0.47091 0.36807 -0.88977
GLU_1089 -4.42951 0.71923 4.95475 -0.33919 0.08638 0.45462 2.14701 -2.0549 -0 -0 -2.33649 -0.40146 0 0 0 0 0 0.18104 0.01159 0 2.91076 0.13962 0 -2.7348 -0.3616 0.94247 -0.11048
PRO_1090 -3.20188 0.68502 2.58442 -0.06803 0 0.04241 1.6076 -1.27477 -0 -0 -1.08518 0.62983 0 0 0 0 0 -0.12441 0.13514 0.14773 0 -0.36855 0 -2.4119 0.10445 1.12288 -1.47524
GLY_1091 -2.11894 0.31693 2.20998 -4e-05 0 0 0.53541 -1.05461 -0 -0 -0.4259 -0.41938 0 0 0 0 0 -0.16168 0 0 0 0.29997 0 0.83697 0.39185 0.39073 0.80129
ARG_1092 -7.65789 0.73491 6.78995 -0.41661 0.0448 0.21023 3.28242 -2.98038 -0 -0 -1.92925 0.1067 0 0 0 0 0 0.03947 0.06459 2.27593 0 -0.15368 0 -1.2888 0.47965 0.41625 0.01828
ASP_1093 -6.27192 0.32067 8.56935 -0.24505 0.00361 0.79704 3.79884 -3.58103 -0 -0 -5.84184 0.12209 0 0 0 -1.07902 0 -0.01656 0.0278 0 3.48313 0.03478 0 -2.3716 0.05795 0.41812 -1.77364
ALA_1094 -4.1471 0.33523 4.52547 -0.02335 0 0 2.16593 -2.34972 -0 -0 -2.00049 -0.36304 0 0 0 0 0 -0.05479 0 0 0 -0.36398 0 1.8394 -0.52938 0.23819 -0.72763
LEU_1095 -7.37367 0.46225 5.73897 -0.49241 0.23528 0.10919 2.56344 -3.1166 -0.03744 -0.3131 -2.50206 0.22509 0 0 0 0 0 0.11391 0.03419 0.42036 0 -0.24259 0 0.18072 -0.37964 0.34308 -4.03104
ARG_1096 -11.6919 1.02287 12.6149 -1.17257 0.2843 0.75411 5.51276 -5.51889 -0 -0 -6.36053 0.21459 0 0 -1.04573 -1.07902 0 0.00557 0.17375 2.19661 0 -0.01231 0 -1.2888 -0.01367 0.68975 -4.71418
LYS_1097 -7.823 0.50365 8.74157 -0.47654 0.12389 0.25476 2.65411 -3.80947 -0.01574 -0.10886 -3.88236 0.12362 0 0 0 0 0 -0.00584 0.07816 2.5172 0 -0.00342 0 -1.5107 -0.1727 0.77332 -2.03836
GLN_1098 -5.03058 0.33876 5.36182 -0.267 0.05332 0.21265 2.20441 -2.61204 -0.01521 -0.16055 -1.60755 -0.46364 0 0 0 0 0 -0.02394 0.10171 0 2.76578 0.02804 0 -0.18838 -0.26334 0.53761 0.97187
LEU_1099 -7.53549 0.79831 3.34003 -0.67153 0.22108 0.26815 1.88732 -2.28391 -0 -0 -1.22289 0.06648 0 0 0 0 0 -0.04321 0.00128 1.0537 0 -0.27435 0 0.18072 -0.20629 0.62783 -3.79275
TRP_1100 -12.2781 1.64716 4.89264 -1.15443 0.14824 0.64787 2.94995 -3.36983 -0 -0 -3.10665 -0.26442 0 0 -0.58614 0 0 0.0633 0.47427 0 1.89942 -0.11984 0 1.6906 -0.06481 1.2263 -5.30444
TYR_1101 -6.39458 0.44417 3.1626 -0.62083 0.05065 0.36023 1.84645 -2.08433 -0 -0 -0.89829 -0.43751 0 0 0 0 0 -0.0569 0.00043 0 1.89268 0.17264 0.03864 1.2797 0.12077 1.05428 -0.0692
GLY_1102 -3.22512 0.24331 3.25379 -5e-05 0 0 1.20038 -1.5726 -0 -0 -1.50208 -0.37792 0 0 0 0 0 -0.18216 0 0 0 -1.44878 0 0.83697 -0.53171 0.52887 -2.77709
GLY_1103 -3.20568 0.25761 3.064 -0.00021 0 0 1.58831 -1.62993 -0 -0 -2.22409 -0.21458 0 0 -0.68943 0 0 0.04715 0 0 0 0.55483 0 0.83697 -0.52491 0.38762 -1.75235
ASP_1104 -3.5778 0.23162 4.79214 -0.17167 0.04692 0.58197 2.28892 -2.1719 -0.01433 -0.09533 -1.84065 -3.49576 0 0 -1.19437 0 0 -0.00314 0.24984 0 4.23734 0.3329 0 -2.3716 0.526 0.50355 -1.14534
SER_1105 -3.62394 0.23711 4.22855 -0.0314 9e-05 0.0591 2.08422 -2.0537 -0.04212 -0.3333 -2.94878 -0.85815 0 0 -1.06024 0 0 -0.0468 0.00812 0.12605 0 -0.17833 0.62119 -0.77834 0.71801 0.79726 -3.07542
TRP_1106 -14.3042 1.60599 5.19394 -0.93985 0.24427 0.67837 2.78869 -4.02662 -0.03285 -0.14556 -2.79698 -0.11922 0 0 0 0 0 0.02023 0.00446 0 2.4821 -0.27465 0 1.6906 0.34017 0.9511 -6.64003
THR_1107 -4.1499 0.4288 2.8554 -0.162 0.07621 0.05798 1.12837 -1.77132 -0.02958 -0.22716 -0.08604 -0.40353 0 0 0 0 0 0.11379 0.00028 0.47704 0 -0.13032 2.36111 -1.0874 0.14345 0.95259 0.54776
ILE_1108 -7.68444 1.58771 1.75313 -0.62694 0.36617 0.12345 1.47531 -1.84582 -0.00349 -0.04046 -1.06362 0.35497 0 0 0 0 0 0.06795 0.08329 0.9368 0 -0.41992 0 0.73287 -0.19466 1.0536 -3.3441
ASP_1109 -2.53308 0.13591 3.74028 -0.11606 0.01256 0.35556 1.63657 -1.6553 -0 -0 -1.58838 -0.56189 0 0 -0.38362 0 0 -0.06556 6e-05 0 1.73433 0.07218 0 -2.3716 -0.2428 0.87021 -0.96061
GLY_1110 -1.64455 0.27115 1.61707 -7e-05 0 0 0.22566 -0.91513 -0.02132 -0.07868 0.03181 -0.35121 0 0 0 0 0 -0.05066 0 0 0 0.49179 0 0.83697 0.11005 0.54578 1.06867
ILE_1111 -7.54359 1.00878 2.10782 -0.60286 0.44234 0.11074 2.02426 -1.98143 -0.01567 -0.14573 -1.98219 0.23458 0 0 0 0 0 0.07136 0.04749 1.14344 0 -0.73462 0 0.73287 -0.06096 0.95041 -4.19298
GLU_1112 -6.52628 0.93279 5.64642 -0.1969 0.01925 0.30219 1.54491 -2.57557 -0.05539 -0.33846 -3.59508 -0.4408 0 0 0 0 0 0.0548 0.09903 0 3.53459 0.08595 0 -2.7348 -0.15688 0.77831 -3.62192
ILE_1113 -7.09428 0.51467 2.79164 -0.52959 0.30171 0.13821 1.23634 -2.12204 -0 -0 -1.46059 -0.24219 0 0 0 0 0 -0.01151 0.02729 0.43968 0 -0.05683 0 0.73287 -0.11477 0.58803 -4.86136
VAL_1114 -6.35576 0.89958 2.95995 -0.22251 0.09081 0.04128 1.50627 -2.29126 -0 -0 -0.61455 -0.17264 0 0 0 0 0 0.14717 0.09942 1.1608 0 -0.36822 0 1.9342 -0.30317 0.77805 -0.71059
THR_1115 -3.04964 0.44147 2.90086 -0.11514 0.08987 0.04672 1.57813 -1.30022 -0.00201 -0.03644 -2.2314 -0.89224 0 0 -0.5185 -0.70392 0 0.00271 0.03137 2.01143 0 0.07871 2.31303 -1.0874 0.20494 0.91526 0.6776
ARG_1116 -4.40774 0.42883 4.16161 -0.86567 0.15769 0.61925 1.81 -1.93578 -0 -4e-05 -2.19232 -0.06389 0 0 -0.5185 0 0 -0.02202 0.01 1.60689 0 -0.19727 0 -1.2888 0.41064 0.84991 -1.4372
GLU_1117 -5.57882 0.92164 5.58743 -0.30973 0.05425 0.38321 1.36556 -2.19024 -0 -0 -1.55199 -0.32179 0 0 0 -0.76041 0 -0.08946 0.03468 0 2.7472 -0.02605 0 -2.7348 -0.22515 0.55738 -2.13711
ARG_1118 -2.69081 0.32358 2.64492 -0.63122 0.15147 0.40987 0.31628 -1.04326 -0 -0 0.45391 -0.25141 0 0 0 0 0 -0.05034 0.14168 2.21723 0 -0.02326 0 -1.2888 -0.3166 0.56704 0.93029
LYS_1119 -3.41947 0.33315 3.49335 -0.51496 0.14622 0.34067 0.704 -1.34578 -0.00998 -0.07565 -0.4114 -0.01045 0 0 0 0 0 -0.01035 0.01059 1.69905 0 -0.21481 0 -1.5107 0.15617 0.54539 -0.09497
GLU_1120 -3.30835 0.0791 3.89255 -0.32394 0.05186 0.41487 1.21164 -1.56052 -0.02498 -0.17998 -0.82414 -0.39686 0 0 0 -0.70392 0 0.00121 0.03923 0 3.07018 0.1238 0 -2.7348 0.31479 0.36713 -0.49112
ASP_1121 -4.37051 0.57635 6.44856 -0.09163 0.00023 0.25162 2.46781 -2.44302 -0 -0 -6.95582 -0.44698 0 0 -0.94189 -0.18828 0 -0.00689 0.00392 0 3.28533 0.15506 0 -2.3716 0.06503 0.47969 -4.08304
GLY_1122 -2.31664 0.09375 2.55243 -0.00038 0 0 1.128 -1.28022 -0 -0 -1.05257 -0.21751 0 0 0 0 0 -0.06665 0 0 0 0.25877 0 0.83697 -0.03009 0.5161 0.42196
LYS_1123 -3.48032 0.46987 3.78455 -0.47481 0.13278 0.28728 1.51558 -1.82403 -0.04148 -0.26175 -2.4365 0.72084 0 0 -0.49266 0 0 -0.03897 0.03941 1.94866 0 0.0025 0 -1.5107 -0.29107 0.55024 -1.40059
GLU_1124 -3.46494 0.25441 3.66953 -0.20945 0.03416 0.29101 1.64277 -1.64143 -0.00534 -0.0255 -1.39981 -0.45587 0 0 -0.49266 0 0 -0.00713 0.01807 0 3.21445 -0.0654 0 -2.7348 -0.42638 0.42094 -1.38337
GLY_1125 -1.96553 0.02763 2.01593 -4e-05 0 0 0.8323 -1.11015 -0 -0 -0.58258 -0.39611 0 0 -1.22262 0 0 -0.17827 0 0 0 -1.19382 0 0.83697 -0.50186 0.15017 -3.288
VAL_1126 -5.82215 0.99819 2.16148 -0.29374 0.23928 0.06558 0.85356 -2.05912 -0.03075 -0.13244 0.29973 -0.0452 0 0 0 0 0 -0.05709 0.05856 0.0337 0 -0.37583 0 1.9342 -0.60135 0.47673 -2.29665
GLU_1127 -1.58846 0.08418 1.30885 -0.20944 0.02694 0.28892 0.3073 -0.63277 -0 -0 0.12083 -0.58863 0 0 0 0 0 0.03309 0.00083 0 3.01538 -0.23315 0 -2.7348 -0.46034 0.51673 -0.74455
LYS_1128 -3.14786 1.14291 2.86176 -0.51809 0.22547 0.39219 0.83453 -1.37305 -0 -0 -3.11759 -0.48505 0 0 0 0 0 0.41838 0.09607 1.90324 0 0.00615 0 -1.5107 0.34726 0.95817 -0.96622
ILE_1129 -5.08486 1.47539 1.22385 -0.54185 0.25443 0.09999 0.47631 -1.11811 -0 -0 0.40038 -0.25071 0 0 0 0 0 -0.00475 0.11517 0.92108 0 0.5469 0 0.73287 1.0825 1.97589 2.30449
VAL_1130 -4.69805 0.79653 1.71639 -0.33601 0.41682 0.08174 1.42517 -1.40038 -0 -0 -1.37706 -0.609 0 0 0 0 0 0.15212 0.03809 0.16782 0 0.25401 0 1.9342 1.96738 2.46965 2.99941
PRO_1131 -4.8192 1.33223 2.20619 -0.21674 0.03283 0.16038 0.46247 -1.01786 -0 -0 -0.96928 -0.00053 0 0 0 0 0 0.1976 0.08471 0.3587 0 -0.87143 0 -2.4119 1.34468 1.84845 -2.27868
LEU_1132 -7.59498 0.57535 3.255 -0.60551 0.18135 0.17232 1.67265 -2.17892 -0.01917 -0.1862 -1.96551 0.23732 0 0 0 0 0 -0.08112 0.05725 0.44777 0 -0.13606 0 0.18072 -0.06732 0.80061 -5.25445
LYS_1133 -4.48859 0.20829 3.45224 -0.31175 0.04162 0.15315 1.33224 -1.67306 -0 -0 -1.53353 -0.01645 0 0 -0.8295 0 0 0.15092 0.00355 2.36343 0 0.07476 0 -1.5107 0.00059 0.55146 -2.03133
VAL_1134 -8.43588 1.673 2.5925 -0.25539 0.22641 0.04772 2.39727 -2.57115 -0 -0 -2.19104 -0.35207 0 0 0 0 0 0.20002 0.04777 0.27678 0 -0.78285 0 1.9342 -0.28403 1.51402 -3.96271
PHE_1135 -8.23489 0.91423 4.64183 -0.70338 0.12869 0.43957 2.68826 -2.80108 -0 -0 -2.05462 0.1918 0 0 -0.3563 0 0 3e-05 0.03635 0 1.95737 -0.17832 0 1.0402 2.53936 3.24281 3.4919
PRO_1136 -7.82994 1.49569 2.11914 -0.11118 0.0063 0.07018 1.04124 -1.26418 -0 -0 -0.18988 0.67559 0 0 0 0 0 0.14192 0.02531 0.34176 0 -0.08373 0 -2.4119 2.79854 2.55807 -0.61706
GLY_1137 -4.58042 0.57788 3.59213 -0.00041 0 0 2.18944 -2.05696 -0.00925 -0.04104 -3.28126 -0.22333 0 0 0 0 0 0.01102 0 0 0 0.05233 0 0.83697 0.17779 0.65656 -2.09854
ARG_1138 -8.7092 0.94428 6.55756 -0.70262 0.25152 0.28685 4.08072 -3.48904 -0 -0 -3.44013 0.676 0 0 -0.8295 -0.81404 0 -0.01856 0.17077 2.40743 0 0.09407 0 -1.2888 0.13236 0.42941 -3.2609
SER_1139 -4.39059 0.49623 2.49403 -0.0307 0.0026 0.02552 1.04103 -1.54033 -0.01443 -0.06367 -0.92118 -0.11501 0 0 0 0 0 -0.08154 0.00018 0.62933 0 0.4223 0.60445 -0.77834 0.11437 0.4872 -1.61855
VAL_1140 -9.33434 2.55712 2.69106 -0.29287 0.30651 0.04853 2.40332 -2.82606 -0.00616 -0.02582 -3.11086 -0.05131 0 0 0 0 0 0.11792 0.00372 0.00854 0 -0.27463 0 1.9342 0.3222 0.73941 -4.78952
SER_1141 -4.19792 0.18494 3.15565 -0.0305 0 0.07078 1.13363 -1.54983 -0.03828 -0.26429 -0.71603 -0.1083 0 0 0 0 0 -0.00148 0.02632 0.13737 0 -0.45418 0.60275 -0.77834 0.07984 0.78186 -1.96601
ALA_1142 -3.89539 1.07227 1.50482 -0.02391 0 0 0.96443 -1.3098 -0.01026 -0.09131 -0.73564 -0.33327 0 0 -0.61477 0 0 0.0055 0 0 0 -0.53743 0 1.8394 -0.15716 1.0002 -1.32232
ARG_1143 -3.35952 0.07812 2.6996 -0.71144 0.12517 0.49117 0.93044 -1.43691 -0.03106 -0.13743 -1.32989 0.70826 0 0 -0.59268 0 0 0.39736 0.13012 1.74241 0 -0.07472 0 -1.2888 -0.19896 1.27474 -0.584
PHE_1144 -4.1968 0.40614 2.569 -0.80789 0.07399 0.12293 0.85834 -1.6877 -0 -0 -0.40237 -0.32612 0 0 0 0 0 -0.07181 0.38868 0 3.00569 -0.09701 0 1.0402 -0.27013 0.60304 1.20817
THR_1145 -3.56456 0.21941 2.84423 -0.08729 0.03221 0.03952 0.89783 -1.64276 -0.03219 -0.18225 -0.63603 -1.06164 0 0 -0.14266 0 0 0.03183 0.00953 0.3673 0 -0.55604 2.27976 -1.0874 0.85474 0.25968 -1.15678
SER_1146 -3.22159 0.25395 3.91636 -0.03521 0.00056 0.06313 2.03011 -1.75186 -0.02648 -0.12395 -1.34771 -1.03005 0 0 -1.03624 -0.10207 0 -0.06964 0.05874 0.69523 0 0.09587 0.69912 -0.77834 0.71424 0.53365 -0.46218
LYS_1147 -2.0126 0.06971 1.60862 -0.43964 0.08156 0.24723 0.58331 -0.84975 -0 -0 0.40802 0.11112 0 0 0 0 0 0.03166 0.01838 1.38577 0 -0.02513 0 -1.5107 -0.45951 0.48658 -0.26537
THR_1148 -2.53437 0.29199 2.43377 -0.12564 0.09468 0.0676 1.04944 -1.12258 -0.00213 -0.03235 -0.88939 -1.21038 0 0 -0.89358 -0.10207 0 -0.05222 0.01398 0.09605 0 -0.21788 2.2759 -1.0874 -0.48387 0.43308 -1.99736
CYS_1149 -5.84783 1.06344 3.5888 -0.03738 0 0.02459 2.3164 -1.9804 -0 -0 -0.60911 -0.33625 0 0 0 0 0 -0.0136 0.00269 1.24672 0 -0.45121 0 3.6196 -0.22657 0.7409 3.10079
SER_1150 -2.79079 0.34834 2.15376 -0.0262 0.00102 0.02434 0.92953 -1.11584 -9e-05 -0.0015 -0.81661 -0.17704 0 0 0 0 0 0.03377 0.00029 0.84765 0 -0.2036 0.60055 -0.77834 -0.22945 0.61625 -0.58397
CYS_1151 -6.35532 1.21334 3.11363 -0.06248 0 0.04759 1.34929 -1.85958 -0.01026 -0.09131 -1.84906 -0.51653 0 0 0 0 0 0.01707 0.00031 0.12113 0 -0.21916 0 3.6196 -0.09533 0.97641 -0.60067
CYS_1152 -6.43601 0.79614 3.90922 -0.08297 0.00399 0.06856 2.50182 -2.26237 -0.0403 -0.22342 -2.12886 -0.50504 0 0 0 0 0 -0.00342 0.03486 0.44689 0 -0.03403 0 3.6196 0.1771 1.07923 0.921
GLY_1153 -5.60498 0.68679 3.81482 -4e-05 0 0 2.43944 -2.6515 -0.01019 -0.025 -2.05704 -0.42301 0 0 0 0 0 -0.1361 0 0 0 0.38275 0 0.83697 0.29367 0.47034 -1.98307
ARG_1154 -5.39275 0.36054 3.95443 -0.83313 0.12496 0.5722 1.54035 -2.10601 -0 -0 -1.03958 0.33654 0 0 0 0 0 -0.04749 0.02918 1.48232 0 -0.16318 0 -1.2888 0.02545 0.29112 -2.15386
ASN_1155 -7.37202 0.70654 6.69426 -0.16948 0.0088 0.25949 3.74241 -3.4622 -0.00282 -0.02802 -1.74811 -0.26224 0 0 -0.59268 0 0 -0.04373 0.02644 0 1.72588 0.17902 0 -0.93687 -0.15599 0.42879 -1.00251
VAL_1156 -8.95577 1.88191 3.46457 -0.26444 0.13877 0.04274 2.39616 -3.17856 -0.03483 -0.23388 -1.54465 0.35294 0 0 0 0 0 0.09183 0.34322 1.06083 0 -0.14762 0 1.9342 0.02873 1.1142 -1.50964
PHE_1157 -10.2877 1.326 4.16212 -1.10965 0.23947 0.50917 3.4284 -3.17041 -0.00634 -0.0557 -2.2516 0.14901 0 0 0 0 0 -0.02699 0.1736 0 2.24476 -0.05824 0 1.0402 -0.1436 1.3923 -2.44523
ASP_1158 -5.02224 0.51703 6.01288 -0.227 0.00197 0.74024 2.90681 -2.87763 -0 -0 -2.43604 -0.02584 0 0 0 0 0 0.2301 0.03352 0 3.3234 0.04167 0 -2.3716 -0.1884 0.75984 1.41873
TRP_1159 -7.98925 0.90168 6.08943 -1.16143 0.04569 0.36081 3.40691 -3.38406 -0 -0 -1.95443 -0.37851 0 0 0 0 0 0.27491 0.05129 0 1.71929 -0.2601 0 1.6906 -0.15867 0.54353 -0.20229
LEU_1160 -9.30879 1.28 5.55857 -0.54828 0.39156 0.14682 2.85438 -3.38759 -0.01399 -0.12974 -1.49479 0.23786 0 0 0 0 0 -0.05436 0.01508 0.29829 0 -0.31723 0 0.18072 -0.2132 0.90512 -3.59955
PHE_1161 -8.12711 0.8379 7.07418 -0.80088 0.03109 0.25271 3.78237 -3.4522 -0 -0 -3.53912 -0.06213 0 0 0 0 0 0.00655 0.06923 0 1.80878 -0.43462 0 1.0402 -0.18132 0.76847 -0.9259
THR_1162 -6.15386 0.85204 6.5847 -0.15082 0.05002 0.09081 3.74893 -3.28725 -0 -0 -4.01204 -0.47917 0 0 0 -0.76041 0 0.26192 0.06108 1.75384 0 0.16651 2.34056 -1.0874 -0.06167 0.89289 0.81067
GLU_1163 -7.42688 0.32041 7.63675 -0.19982 0.01204 0.24532 3.30275 -3.71978 -0.02915 -0.27793 -3.38389 -0.5102 0 0 0 -0.81404 0 0.03028 0.14308 0 3.16337 -0.3528 0 -2.7348 -0.41698 1.05941 -3.95286
LYS_1164 -10.1666 1.08923 8.90049 -0.35251 0.04256 0.21838 3.99527 -4.35044 -0 -1e-05 -3.68778 0.33896 0 0 0 0 0 0.01813 0.1204 2.3742 0 -0.09823 0 -1.5107 -0.39879 0.7285 -2.73893
LYS_1165 -7.977 0.79566 9.29709 -0.71966 0.31296 0.40814 3.84536 -3.70816 -0.03234 -0.101 -5.01267 0.24097 0 0 0 0 0 -0.01694 0.01665 2.20182 0 -0.06634 0 -1.5107 -0.34876 0.68019 -1.69474
ALA_1166 -6.48151 1.12396 3.74621 -0.02555 0.0003 0 1.77964 -2.94618 -0.01501 -0.10433 -1.10659 -0.40647 0 0 0 0 0 -0.08288 0 0 0 -0.20964 0 1.8394 -0.66097 0.63682 -2.91279
LYS_1167 -7.73091 1.03056 7.94918 -0.72499 0.29505 0.77391 2.45199 -3.41362 -0.00862 -0.09845 -2.9226 -0.4305 0 0 0 0 0 -0.0505 0.11916 3.17165 0 -0.19934 0 -1.5107 -0.36217 0.585 -1.07591
THR_1168 -5.69668 0.33941 5.37248 -0.21291 0.16944 0.07735 3.11148 -2.58915 -0.00863 -0.09849 -1.97466 -0.10885 0 0 -0.73989 0 0 -0.0392 0.00699 0.12792 0 0.09321 2.2794 -1.0874 -0.00392 0.38552 -0.59657
ASN_1169 -2.85839 0.22479 3.27368 -0.19406 0.05969 0.32179 0.99276 -1.50223 -0.03235 -0.10104 -1.21466 -0.4548 0 0 0 0 0 -0.01983 0.00062 0 2.08943 -0.61788 0 -0.93687 -0.35962 0.34694 -0.98205
LYS_1170 -5.97361 0.40401 6.7487 -0.45384 0.21217 0.22359 2.02048 -2.73605 -0 -0 -1.15235 0.04149 0 0 0 0 0 0.25007 0.11944 1.82741 0 0.09833 0 -1.5107 -0.34447 0.57412 0.34881
LYS_1171 -3.47966 0.45681 5.68256 -0.60093 0.1717 0.55404 2.74761 -2.14723 -0 -0 -6.86453 0.83251 0 0 -0.94189 -0.18828 0 0.10762 0.15367 2.3162 0 -0.05226 0 -1.5107 -0.16036 0.85783 -2.06529
PHE_1172 -6.0644 0.90688 0.93091 -0.6117 0.04252 0.02942 0.98621 -1.39723 -0 -0 -0.22141 -0.45355 0 0 0 0 0 0.21864 0.10251 0 1.95 -0.26838 0 1.0402 0.36498 0.95736 -1.48704
ASN_1173 -3.06382 0.20682 2.37961 -0.37748 0.05721 0.7573 0.81919 -1.32776 -0.01607 -0.15481 -1.20368 -1.34035 0 0 -1.22262 0 0 -0.03628 0.0023 0 2.31202 -0.66722 0 -0.93687 0.3818 0.86124 -2.56949
VAL_1174 -4.97579 1.03866 1.65867 -0.2922 0.25183 0.05077 1.35142 -1.71678 -0 -0 -0.12319 -0.20111 0 0 0 0 0 0.03604 0.00725 0.01447 0 -0.34134 0 1.9342 -0.04805 0.63671 -0.71846
ASN_1175 -2.07 0.16323 1.79008 -0.182 0.02167 0.25801 0.73833 -0.97024 -0.02091 -0.14807 -0.02486 -0.29457 0 0 0 0 0 -0.06397 0.00795 0 2.03053 0.22982 0 -0.93687 -0.00612 0.35204 0.87406
SER_1176 -2.5125 0.2449 2.55223 -0.03153 0.00234 0.05305 0.40341 -1.07971 -0 -0 -0.5786 -1.0612 0 0 0 0 0 -0.06526 0.02298 0.34936 0 -0.2738 0.60051 -0.77834 -0.46181 0.23009 -2.38387
LYS:CtermProteinFull_1177 -2.77189 0.19123 3.9666 -0.50142 0.09174 0.3692 1.41784 -1.63326 -0 -0 -1.9513 0.01348 0 0 -0.38362 0 0 0 0.07667 1.91895 0 0 0 -1.5107 -0.3447 0.4211 -0.63007
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 441948 DOMAINID 437588 MODEL 2 2022-10-29_00000389_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 891.656 tmscore: 0.78939 7v94A_201 prob: 100 ident: 22.77
ATOM      1  N   MET A   1     -42.444   5.637   3.953  1.00 11.910          N  
ATOM      2  CA  MET A   1     -42.846   4.244   4.120  1.00 11.440          C  
ATOM      3  C   MET A   1     -43.522   3.766   2.847  1.00 10.570          C  
ATOM      4  O   MET A   1     -44.513   3.039   2.874  1.00 10.150          O  
ATOM      5  CB  MET A   1     -43.755   4.068   5.344  1.00 16.200          C  
ATOM      6  CG  MET A   1     -45.157   4.697   5.291  1.00 16.200          C  
ATOM      7  SD  MET A   1     -46.107   4.350   6.792  1.00 16.200          S  
ATOM      8  CE  MET A   1     -46.460   2.575   6.642  1.00 16.200          C  
ATOM      9 1H   MET A   1     -41.995   5.964   4.797  1.00 14.290          H  
ATOM     10 2H   MET A   1     -41.789   5.693   3.173  1.00 14.290          H  
ATOM     11 3H   MET A   1     -43.250   6.210   3.752  1.00 14.290          H  
ATOM     12  HA  MET A   1     -41.953   3.639   4.264  1.00 13.730          H  
ATOM     13 1HB  MET A   1     -43.875   3.028   5.529  1.00 19.440          H  
ATOM     14 2HB  MET A   1     -43.253   4.483   6.222  1.00 19.440          H  
ATOM     15 1HG  MET A   1     -45.074   5.775   5.188  1.00 19.440          H  
ATOM     16 2HG  MET A   1     -45.730   4.322   4.452  1.00 19.440          H  
ATOM     17 1HE  MET A   1     -47.055   2.254   7.495  1.00 19.440          H  
ATOM     18 2HE  MET A   1     -47.013   2.388   5.721  1.00 19.440          H  
ATOM     19 3HE  MET A   1     -45.533   2.008   6.630  1.00 19.440          H  
ATOM     20  N   GLN A   2     -42.956   4.187   1.724  1.00 10.490          N  
ATOM     21  CA  GLN A   2     -43.443   3.930   0.366  1.00  9.850          C  
ATOM     22  C   GLN A   2     -43.138   2.534  -0.173  1.00  9.390          C  
ATOM     23  O   GLN A   2     -43.512   2.205  -1.300  1.00  9.630          O  
ATOM     24  CB  GLN A   2     -42.842   4.972  -0.588  1.00 14.050          C  
ATOM     25  CG  GLN A   2     -41.323   4.815  -0.831  1.00 14.050          C  
ATOM     26  CD  GLN A   2     -40.441   5.496   0.239  1.00 14.050          C  
ATOM     27  OE1 GLN A   2     -40.807   5.643   1.433  1.00 14.050          O  
ATOM     28  NE2 GLN A   2     -39.257   5.889  -0.179  1.00 14.050          N  
ATOM     29  H   GLN A   2     -42.119   4.758   1.803  1.00 12.590          H  
ATOM     30  HA  GLN A   2     -44.527   4.047   0.374  1.00 11.820          H  
ATOM     31 1HB  GLN A   2     -43.342   4.906  -1.553  1.00 16.860          H  
ATOM     32 2HB  GLN A   2     -43.020   5.972  -0.196  1.00 16.860          H  
ATOM     33 1HG  GLN A   2     -41.050   3.765  -0.873  1.00 16.860          H  
ATOM     34 2HG  GLN A   2     -41.093   5.281  -1.788  1.00 16.860          H  
ATOM     35 1HE2 GLN A   2     -38.613   6.315   0.481  1.00 16.860          H  
ATOM     36 2HE2 GLN A   2     -38.984   5.755  -1.131  1.00 16.860          H  
ATOM     37  N   THR A   3     -42.404   1.746   0.594  1.00  8.930          N  
ATOM     38  CA  THR A   3     -41.987   0.427   0.155  1.00  8.670          C  
ATOM     39  C   THR A   3     -42.996  -0.676   0.466  1.00  7.860          C  
ATOM     40  O   THR A   3     -44.116  -0.439   0.923  1.00  7.610          O  
ATOM     41  CB  THR A   3     -40.607   0.060   0.736  1.00 12.240          C  
ATOM     42  OG1 THR A   3     -40.115  -1.108   0.051  1.00 12.240          O  
ATOM     43  CG2 THR A   3     -40.697  -0.217   2.252  1.00 12.240          C  
ATOM     44  H   THR A   3     -42.128   2.090   1.498  1.00 10.720          H  
ATOM     45  HA  THR A   3     -41.875   0.459  -0.928  1.00 10.400          H  
ATOM     46  HB  THR A   3     -39.917   0.887   0.568  1.00 14.690          H  
ATOM     47  HG1 THR A   3     -39.785  -0.843  -0.821  1.00 14.690          H  
ATOM     48 1HG2 THR A   3     -39.710  -0.467   2.636  1.00 14.690          H  
ATOM     49 2HG2 THR A   3     -41.062   0.671   2.757  1.00 14.690          H  
ATOM     50 3HG2 THR A   3     -41.368  -1.042   2.450  1.00 14.690          H  
ATOM     51  N   LYS A   4     -42.603  -1.895   0.138  1.00  7.720          N  
ATOM     52  CA  LYS A   4     -43.457  -3.064   0.273  1.00  7.270          C  
ATOM     53  C   LYS A   4     -43.606  -3.518   1.714  1.00  6.620          C  
ATOM     54  O   LYS A   4     -42.644  -3.489   2.490  1.00  6.510          O  
ATOM     55  CB  LYS A   4     -42.906  -4.213  -0.569  1.00 10.360          C  
ATOM     56  CG  LYS A   4     -42.956  -3.969  -2.070  1.00 10.360          C  
ATOM     57  CD  LYS A   4     -42.410  -5.165  -2.845  1.00 10.360          C  
ATOM     58  CE  LYS A   4     -42.452  -4.922  -4.351  1.00 10.360          C  
ATOM     59  NZ  LYS A   4     -41.894  -6.074  -5.114  1.00 10.360          N  
ATOM     60  H   LYS A   4     -41.651  -1.982  -0.193  1.00  9.260          H  
ATOM     61  HA  LYS A   4     -44.449  -2.802  -0.097  1.00  8.720          H  
ATOM     62 1HB  LYS A   4     -41.871  -4.393  -0.297  1.00 12.430          H  
ATOM     63 2HB  LYS A   4     -43.464  -5.123  -0.355  1.00 12.430          H  
ATOM     64 1HG  LYS A   4     -43.987  -3.784  -2.372  1.00 12.430          H  
ATOM     65 2HG  LYS A   4     -42.364  -3.088  -2.310  1.00 12.430          H  
ATOM     66 1HD  LYS A   4     -41.379  -5.354  -2.544  1.00 12.430          H  
ATOM     67 2HD  LYS A   4     -43.006  -6.049  -2.617  1.00 12.430          H  
ATOM     68 1HE  LYS A   4     -43.484  -4.763  -4.658  1.00 12.430          H  
ATOM     69 2HE  LYS A   4     -41.871  -4.030  -4.585  1.00 12.430          H  
ATOM     70 1HZ  LYS A   4     -41.940  -5.876  -6.104  1.00 12.430          H  
ATOM     71 2HZ  LYS A   4     -40.931  -6.225  -4.846  1.00 12.430          H  
ATOM     72 3HZ  LYS A   4     -42.432  -6.906  -4.914  1.00 12.430          H  
ATOM     73  N   LYS A   5     -44.780  -4.084   2.027  1.00  6.460          N  
ATOM     74  CA  LYS A   5     -45.085  -4.620   3.356  1.00  6.150          C  
ATOM     75  C   LYS A   5     -43.976  -5.487   3.928  1.00  5.610          C  
ATOM     76  O   LYS A   5     -43.712  -5.428   5.130  1.00  5.320          O  
ATOM     77  CB  LYS A   5     -46.390  -5.410   3.345  1.00  8.730          C  
ATOM     78  CG  LYS A   5     -46.791  -5.956   4.723  1.00  8.730          C  
ATOM     79  CD  LYS A   5     -48.143  -6.663   4.684  1.00  8.730          C  
ATOM     80  CE  LYS A   5     -48.507  -7.233   6.053  1.00  8.730          C  
ATOM     81  NZ  LYS A   5     -49.830  -7.924   6.038  1.00  8.730          N  
ATOM     82  H   LYS A   5     -45.510  -4.087   1.325  1.00  7.750          H  
ATOM     83  HA  LYS A   5     -45.219  -3.783   4.030  1.00  7.380          H  
ATOM     84 1HB  LYS A   5     -47.199  -4.775   2.984  1.00 10.480          H  
ATOM     85 2HB  LYS A   5     -46.301  -6.255   2.661  1.00 10.480          H  
ATOM     86 1HG  LYS A   5     -46.042  -6.674   5.066  1.00 10.480          H  
ATOM     87 2HG  LYS A   5     -46.829  -5.135   5.440  1.00 10.480          H  
ATOM     88 1HD  LYS A   5     -48.914  -5.957   4.373  1.00 10.480          H  
ATOM     89 2HD  LYS A   5     -48.105  -7.477   3.960  1.00 10.480          H  
ATOM     90 1HE  LYS A   5     -47.739  -7.943   6.359  1.00 10.480          H  
ATOM     91 2HE  LYS A   5     -48.543  -6.419   6.779  1.00 10.480          H  
ATOM     92 1HZ  LYS A   5     -50.033  -8.285   6.961  1.00 10.480          H  
ATOM     93 2HZ  LYS A   5     -50.552  -7.270   5.768  1.00 10.480          H  
ATOM     94 3HZ  LYS A   5     -49.805  -8.688   5.378  1.00 10.480          H  
ATOM     95  N   THR A   6     -43.329  -6.298   3.094  1.00  5.790          N  
ATOM     96  CA  THR A   6     -42.271  -7.176   3.557  1.00  5.560          C  
ATOM     97  C   THR A   6     -41.181  -6.386   4.272  1.00  4.910          C  
ATOM     98  O   THR A   6     -40.681  -6.814   5.320  1.00  4.840          O  
ATOM     99  CB  THR A   6     -41.635  -7.938   2.365  1.00  7.880          C  
ATOM    100  OG1 THR A   6     -42.633  -8.754   1.723  1.00  7.880          O  
ATOM    101  CG2 THR A   6     -40.491  -8.826   2.847  1.00  7.880          C  
ATOM    102  H   THR A   6     -43.589  -6.336   2.118  1.00  6.950          H  
ATOM    103  HA  THR A   6     -42.696  -7.895   4.258  1.00  6.670          H  
ATOM    104  HB  THR A   6     -41.249  -7.217   1.642  1.00  9.450          H  
ATOM    105  HG1 THR A   6     -42.273  -9.123   0.909  1.00  9.450          H  
ATOM    106 1HG2 THR A   6     -40.061  -9.351   1.997  1.00  9.450          H  
ATOM    107 2HG2 THR A   6     -39.714  -8.225   3.321  1.00  9.450          H  
ATOM    108 3HG2 THR A   6     -40.872  -9.551   3.565  1.00  9.450          H  
ATOM    109  N   HIS A   7     -40.794  -5.252   3.680  1.00  4.800          N  
ATOM    110  CA  HIS A   7     -39.723  -4.420   4.195  1.00  4.760          C  
ATOM    111  C   HIS A   7     -40.205  -3.557   5.341  1.00  4.140          C  
ATOM    112  O   HIS A   7     -39.457  -3.254   6.268  1.00  4.540          O  
ATOM    113  CB  HIS A   7     -39.152  -3.567   3.065  1.00  6.680          C  
ATOM    114  CG  HIS A   7     -38.362  -4.369   2.095  1.00  6.680          C  
ATOM    115  ND1 HIS A   7     -37.111  -4.866   2.395  1.00  6.680          N  
ATOM    116  CD2 HIS A   7     -38.644  -4.788   0.845  1.00  6.680          C  
ATOM    117  CE1 HIS A   7     -36.656  -5.554   1.370  1.00  6.680          C  
ATOM    118  NE2 HIS A   7     -37.565  -5.524   0.413  1.00  6.680          N  
ATOM    119  H   HIS A   7     -41.299  -4.925   2.861  1.00  5.760          H  
ATOM    120  HA  HIS A   7     -38.928  -5.058   4.573  1.00  5.710          H  
ATOM    121 1HB  HIS A   7     -39.973  -3.098   2.521  1.00  8.020          H  
ATOM    122 2HB  HIS A   7     -38.530  -2.776   3.469  1.00  8.020          H  
ATOM    123  HD2 HIS A   7     -39.556  -4.587   0.286  1.00  8.020          H  
ATOM    124  HE1 HIS A   7     -35.692  -6.063   1.321  1.00  8.020          H  
ATOM    125  HE2 HIS A   7     -37.487  -5.970  -0.491  1.00  8.020          H  
ATOM    126  N   LEU A   8     -41.470  -3.161   5.290  1.00  3.620          N  
ATOM    127  CA  LEU A   8     -42.025  -2.352   6.363  1.00  3.620          C  
ATOM    128  C   LEU A   8     -42.065  -3.199   7.642  1.00  3.040          C  
ATOM    129  O   LEU A   8     -41.816  -2.707   8.743  1.00  3.410          O  
ATOM    130  CB  LEU A   8     -43.446  -1.885   5.999  1.00  5.070          C  
ATOM    131  CG  LEU A   8     -43.569  -0.909   4.783  1.00  5.070          C  
ATOM    132  CD1 LEU A   8     -45.020  -0.655   4.460  1.00  5.070          C  
ATOM    133  CD2 LEU A   8     -42.892   0.371   5.082  1.00  5.070          C  
ATOM    134  H   LEU A   8     -42.022  -3.400   4.461  1.00  4.340          H  
ATOM    135  HA  LEU A   8     -41.375  -1.501   6.551  1.00  4.340          H  
ATOM    136 1HB  LEU A   8     -44.048  -2.762   5.795  1.00  6.080          H  
ATOM    137 2HB  LEU A   8     -43.865  -1.379   6.868  1.00  6.080          H  
ATOM    138  HG  LEU A   8     -43.118  -1.364   3.910  1.00  6.080          H  
ATOM    139 1HD1 LEU A   8     -45.079   0.019   3.595  1.00  6.080          H  
ATOM    140 2HD1 LEU A   8     -45.517  -1.578   4.218  1.00  6.080          H  
ATOM    141 3HD1 LEU A   8     -45.511  -0.195   5.310  1.00  6.080          H  
ATOM    142 1HD2 LEU A   8     -42.995   1.031   4.228  1.00  6.080          H  
ATOM    143 2HD2 LEU A   8     -43.357   0.823   5.956  1.00  6.080          H  
ATOM    144 3HD2 LEU A   8     -41.841   0.210   5.277  1.00  6.080          H  
ATOM    145  N   HIS A   9     -42.375  -4.491   7.471  1.00  2.730          N  
ATOM    146  CA  HIS A   9     -42.468  -5.461   8.553  1.00  2.940          C  
ATOM    147  C   HIS A   9     -41.128  -5.860   9.182  1.00  2.450          C  
ATOM    148  O   HIS A   9     -40.974  -5.769  10.404  1.00  2.650          O  
ATOM    149  CB  HIS A   9     -43.166  -6.727   8.049  1.00  4.030          C  
ATOM    150  CG  HIS A   9     -43.309  -7.799   9.081  1.00  4.030          C  
ATOM    151  ND1 HIS A   9     -44.185  -7.704  10.143  1.00  4.030          N  
ATOM    152  CD2 HIS A   9     -42.683  -8.993   9.213  1.00  4.030          C  
ATOM    153  CE1 HIS A   9     -44.090  -8.797  10.882  1.00  4.030          C  
ATOM    154  NE2 HIS A   9     -43.188  -9.593  10.337  1.00  4.030          N  
ATOM    155  H   HIS A   9     -42.611  -4.797   6.527  1.00  3.280          H  
ATOM    156  HA  HIS A   9     -43.080  -5.038   9.345  1.00  3.530          H  
ATOM    157 1HB  HIS A   9     -44.158  -6.470   7.675  1.00  4.840          H  
ATOM    158 2HB  HIS A   9     -42.605  -7.136   7.208  1.00  4.840          H  
ATOM    159  HD1 HIS A   9     -44.586  -6.854  10.484  1.00  4.840          H  
ATOM    160  HD2 HIS A   9     -41.919  -9.495   8.619  1.00  4.840          H  
ATOM    161  HE1 HIS A   9     -44.704  -8.917  11.774  1.00  4.840          H  
ATOM    162  N   LEU A  10     -40.161  -6.334   8.380  1.00  2.050          N  
ATOM    163  CA  LEU A  10     -38.898  -6.768   8.975  1.00  1.760          C  
ATOM    164  C   LEU A  10     -37.677  -6.742   8.074  1.00  1.590          C  
ATOM    165  O   LEU A  10     -37.627  -7.397   7.034  1.00  1.750          O  
ATOM    166  CB  LEU A  10     -39.042  -8.202   9.514  1.00  2.580          C  
ATOM    167  CG  LEU A  10     -37.752  -8.873  10.118  1.00  2.580          C  
ATOM    168  CD1 LEU A  10     -37.289  -8.137  11.376  1.00  2.580          C  
ATOM    169  CD2 LEU A  10     -38.069 -10.316  10.431  1.00  2.580          C  
ATOM    170  H   LEU A  10     -40.309  -6.410   7.366  1.00  2.460          H  
ATOM    171  HA  LEU A  10     -38.699  -6.099   9.809  1.00  2.110          H  
ATOM    172 1HB  LEU A  10     -39.807  -8.201  10.292  1.00  3.100          H  
ATOM    173 2HB  LEU A  10     -39.389  -8.833   8.699  1.00  3.100          H  
ATOM    174  HG  LEU A  10     -36.939  -8.840   9.389  1.00  3.100          H  
ATOM    175 1HD1 LEU A  10     -36.398  -8.628  11.769  1.00  3.100          H  
ATOM    176 2HD1 LEU A  10     -37.045  -7.108  11.151  1.00  3.100          H  
ATOM    177 3HD1 LEU A  10     -38.080  -8.165  12.122  1.00  3.100          H  
ATOM    178 1HD2 LEU A  10     -37.182 -10.805  10.837  1.00  3.100          H  
ATOM    179 2HD2 LEU A  10     -38.879 -10.361  11.162  1.00  3.100          H  
ATOM    180 3HD2 LEU A  10     -38.377 -10.823   9.516  1.00  3.100          H  
ATOM    181  N   ILE A  11     -36.640  -6.069   8.551  1.00  1.540          N  
ATOM    182  CA  ILE A  11     -35.364  -6.024   7.864  1.00  1.480          C  
ATOM    183  C   ILE A  11     -34.365  -6.852   8.639  1.00  1.620          C  
ATOM    184  O   ILE A  11     -34.115  -6.597   9.818  1.00  1.840          O  
ATOM    185  CB  ILE A  11     -34.869  -4.567   7.738  1.00  2.100          C  
ATOM    186  CG1 ILE A  11     -35.934  -3.711   7.009  1.00  2.100          C  
ATOM    187  CG2 ILE A  11     -33.497  -4.455   7.054  1.00  2.100          C  
ATOM    188  CD1 ILE A  11     -36.290  -4.171   5.604  1.00  2.100          C  
ATOM    189  H   ILE A  11     -36.753  -5.568   9.420  1.00  1.850          H  
ATOM    190  HA  ILE A  11     -35.463  -6.472   6.880  1.00  1.780          H  
ATOM    191  HB  ILE A  11     -34.766  -4.166   8.738  1.00  2.520          H  
ATOM    192 1HG1 ILE A  11     -36.853  -3.701   7.597  1.00  2.520          H  
ATOM    193 2HG1 ILE A  11     -35.563  -2.692   6.939  1.00  2.520          H  
ATOM    194 1HG2 ILE A  11     -33.189  -3.414   7.024  1.00  2.520          H  
ATOM    195 2HG2 ILE A  11     -32.768  -5.023   7.613  1.00  2.520          H  
ATOM    196 3HG2 ILE A  11     -33.539  -4.827   6.062  1.00  2.520          H  
ATOM    197 1HD1 ILE A  11     -37.026  -3.486   5.209  1.00  2.520          H  
ATOM    198 2HD1 ILE A  11     -35.423  -4.163   4.962  1.00  2.520          H  
ATOM    199 3HD1 ILE A  11     -36.713  -5.168   5.614  1.00  2.520          H  
ATOM    200  N   SER A  12     -33.793  -7.837   7.970  1.00  1.610          N  
ATOM    201  CA  SER A  12     -32.811  -8.716   8.572  1.00  1.830          C  
ATOM    202  C   SER A  12     -31.955  -9.352   7.490  1.00  1.560          C  
ATOM    203  O   SER A  12     -32.347  -9.388   6.311  1.00  1.570          O  
ATOM    204  CB  SER A  12     -33.492  -9.802   9.385  1.00  2.470          C  
ATOM    205  OG  SER A  12     -34.186 -10.691   8.555  1.00  2.470          O  
ATOM    206  H   SER A  12     -34.076  -8.000   7.017  1.00  1.930          H  
ATOM    207  HA  SER A  12     -32.165  -8.126   9.224  1.00  2.200          H  
ATOM    208 1HB  SER A  12     -32.748 -10.347   9.964  1.00  2.970          H  
ATOM    209 2HB  SER A  12     -34.186  -9.345  10.092  1.00  2.970          H  
ATOM    210  HG  SER A  12     -34.614 -11.317   9.140  1.00  2.970          H  
ATOM    211  N   ALA A  13     -30.808  -9.894   7.903  1.00  1.680          N  
ATOM    212  CA  ALA A  13     -29.913 -10.626   7.020  1.00  1.570          C  
ATOM    213  C   ALA A  13     -29.629  -9.824   5.754  1.00  1.460          C  
ATOM    214  O   ALA A  13     -29.176  -8.675   5.826  1.00  1.280          O  
ATOM    215  CB  ALA A  13     -30.503 -11.993   6.696  1.00  2.240          C  
ATOM    216  H   ALA A  13     -30.561  -9.803   8.878  1.00  2.020          H  
ATOM    217  HA  ALA A  13     -28.967 -10.773   7.541  1.00  1.880          H  
ATOM    218 1HB  ALA A  13     -29.812 -12.555   6.067  1.00  2.690          H  
ATOM    219 2HB  ALA A  13     -30.665 -12.541   7.625  1.00  2.690          H  
ATOM    220 3HB  ALA A  13     -31.459 -11.877   6.183  1.00  2.690          H  
ATOM    221  N   LYS A  14     -29.936 -10.409   4.597  1.00  1.680          N  
ATOM    222  CA  LYS A  14     -29.651  -9.781   3.319  1.00  1.710          C  
ATOM    223  C   LYS A  14     -30.275  -8.398   3.174  1.00  1.490          C  
ATOM    224  O   LYS A  14     -29.704  -7.544   2.492  1.00  1.790          O  
ATOM    225  CB  LYS A  14     -30.092 -10.700   2.185  1.00  2.380          C  
ATOM    226  CG  LYS A  14     -29.210 -11.952   2.043  1.00  2.380          C  
ATOM    227  CD  LYS A  14     -29.688 -12.866   0.917  1.00  2.380          C  
ATOM    228  CE  LYS A  14     -28.802 -14.118   0.797  1.00  2.380          C  
ATOM    229  NZ  LYS A  14     -29.277 -15.039  -0.275  1.00  2.380          N  
ATOM    230  H   LYS A  14     -30.356 -11.323   4.602  1.00  2.020          H  
ATOM    231  HA  LYS A  14     -28.576  -9.662   3.243  1.00  2.050          H  
ATOM    232 1HB  LYS A  14     -31.121 -11.019   2.352  1.00  2.860          H  
ATOM    233 2HB  LYS A  14     -30.064 -10.154   1.241  1.00  2.860          H  
ATOM    234 1HG  LYS A  14     -28.185 -11.641   1.836  1.00  2.860          H  
ATOM    235 2HG  LYS A  14     -29.214 -12.508   2.979  1.00  2.860          H  
ATOM    236 1HD  LYS A  14     -30.715 -13.178   1.112  1.00  2.860          H  
ATOM    237 2HD  LYS A  14     -29.664 -12.324  -0.027  1.00  2.860          H  
ATOM    238 1HE  LYS A  14     -27.779 -13.815   0.572  1.00  2.860          H  
ATOM    239 2HE  LYS A  14     -28.808 -14.654   1.748  1.00  2.860          H  
ATOM    240 1HZ  LYS A  14     -28.664 -15.847  -0.315  1.00  2.860          H  
ATOM    241 2HZ  LYS A  14     -30.219 -15.341  -0.072  1.00  2.860          H  
ATOM    242 3HZ  LYS A  14     -29.262 -14.561  -1.165  1.00  2.860          H  
ATOM    243  N   ALA A  15     -31.458  -8.172   3.757  1.00  1.190          N  
ATOM    244  CA  ALA A  15     -32.104  -6.872   3.644  1.00  1.160          C  
ATOM    245  C   ALA A  15     -31.266  -5.773   4.309  1.00  1.050          C  
ATOM    246  O   ALA A  15     -31.265  -4.624   3.842  1.00  1.020          O  
ATOM    247  CB  ALA A  15     -33.492  -6.926   4.243  1.00  1.640          C  
ATOM    248  H   ALA A  15     -31.910  -8.884   4.338  1.00  1.430          H  
ATOM    249  HA  ALA A  15     -32.189  -6.632   2.585  1.00  1.390          H  
ATOM    250 1HB  ALA A  15     -33.983  -5.966   4.118  1.00  1.960          H  
ATOM    251 2HB  ALA A  15     -34.077  -7.694   3.743  1.00  1.960          H  
ATOM    252 3HB  ALA A  15     -33.409  -7.163   5.291  1.00  1.960          H  
ATOM    253  N   SER A  16     -30.576  -6.117   5.417  1.00  1.030          N  
ATOM    254  CA  SER A  16     -29.771  -5.149   6.147  1.00  0.980          C  
ATOM    255  C   SER A  16     -28.503  -4.915   5.361  1.00  0.960          C  
ATOM    256  O   SER A  16     -27.964  -3.801   5.328  1.00  0.980          O  
ATOM    257  CB  SER A  16     -29.412  -5.652   7.540  1.00  1.390          C  
ATOM    258  OG  SER A  16     -30.536  -5.768   8.367  1.00  1.390          O  
ATOM    259  H   SER A  16     -30.557  -7.083   5.747  1.00  1.240          H  
ATOM    260  HA  SER A  16     -30.322  -4.213   6.230  1.00  1.180          H  
ATOM    261 1HB  SER A  16     -28.925  -6.624   7.455  1.00  1.670          H  
ATOM    262 2HB  SER A  16     -28.697  -4.969   7.993  1.00  1.670          H  
ATOM    263  HG  SER A  16     -30.208  -6.073   9.216  1.00  1.670          H  
ATOM    264  N   ARG A  17     -28.024  -5.979   4.717  1.00  0.970          N  
ATOM    265  CA  ARG A  17     -26.820  -5.873   3.918  1.00  1.000          C  
ATOM    266  C   ARG A  17     -27.049  -4.934   2.723  1.00  1.010          C  
ATOM    267  O   ARG A  17     -26.195  -4.099   2.406  1.00  1.010          O  
ATOM    268  CB  ARG A  17     -26.365  -7.245   3.456  1.00  1.390          C  
ATOM    269  CG  ARG A  17     -25.835  -8.120   4.570  1.00  1.390          C  
ATOM    270  CD  ARG A  17     -25.399  -9.433   4.103  1.00  1.390          C  
ATOM    271  NE  ARG A  17     -24.799 -10.189   5.179  1.00  1.390          N  
ATOM    272  CZ  ARG A  17     -24.376 -11.461   5.087  1.00  1.390          C  
ATOM    273  NH1 ARG A  17     -24.502 -12.126   3.963  1.00  1.390          N  
ATOM    274  NH2 ARG A  17     -23.827 -12.046   6.137  1.00  1.390          N  
ATOM    275  H   ARG A  17     -28.505  -6.877   4.847  1.00  1.160          H  
ATOM    276  HA  ARG A  17     -26.038  -5.459   4.542  1.00  1.200          H  
ATOM    277 1HB  ARG A  17     -27.174  -7.759   2.961  1.00  1.670          H  
ATOM    278 2HB  ARG A  17     -25.564  -7.137   2.749  1.00  1.670          H  
ATOM    279 1HG  ARG A  17     -25.015  -7.640   5.045  1.00  1.670          H  
ATOM    280 2HG  ARG A  17     -26.626  -8.277   5.301  1.00  1.670          H  
ATOM    281 1HD  ARG A  17     -26.258  -9.987   3.732  1.00  1.670          H  
ATOM    282 2HD  ARG A  17     -24.662  -9.314   3.310  1.00  1.670          H  
ATOM    283  HE  ARG A  17     -24.682  -9.720   6.068  1.00  1.670          H  
ATOM    284 1HH1 ARG A  17     -24.913 -11.695   3.153  1.00  1.670          H  
ATOM    285 2HH1 ARG A  17     -24.180 -13.108   3.921  1.00  1.670          H  
ATOM    286 1HH2 ARG A  17     -23.728 -11.540   7.006  1.00  1.670          H  
ATOM    287 2HH2 ARG A  17     -23.491 -13.000   6.058  1.00  1.670          H  
ATOM    288  N   LYS A  18     -28.209  -5.045   2.064  1.00  1.040          N  
ATOM    289  CA  LYS A  18     -28.486  -4.164   0.931  1.00  1.110          C  
ATOM    290  C   LYS A  18     -28.529  -2.714   1.391  1.00  1.110          C  
ATOM    291  O   LYS A  18     -27.943  -1.825   0.761  1.00  1.160          O  
ATOM    292  CB  LYS A  18     -29.820  -4.537   0.275  1.00  1.530          C  
ATOM    293  CG  LYS A  18     -29.813  -5.851  -0.499  1.00  1.530          C  
ATOM    294  CD  LYS A  18     -31.189  -6.186  -1.070  1.00  1.530          C  
ATOM    295  CE  LYS A  18     -31.166  -7.519  -1.816  1.00  1.530          C  
ATOM    296  NZ  LYS A  18     -32.505  -7.878  -2.361  1.00  1.530          N  
ATOM    297  H   LYS A  18     -28.875  -5.779   2.331  1.00  1.250          H  
ATOM    298  HA  LYS A  18     -27.686  -4.259   0.204  1.00  1.330          H  
ATOM    299 1HB  LYS A  18     -30.586  -4.618   1.051  1.00  1.830          H  
ATOM    300 2HB  LYS A  18     -30.122  -3.744  -0.405  1.00  1.830          H  
ATOM    301 1HG  LYS A  18     -29.105  -5.771  -1.321  1.00  1.830          H  
ATOM    302 2HG  LYS A  18     -29.487  -6.656   0.153  1.00  1.830          H  
ATOM    303 1HD  LYS A  18     -31.909  -6.254  -0.252  1.00  1.830          H  
ATOM    304 2HD  LYS A  18     -31.509  -5.400  -1.751  1.00  1.830          H  
ATOM    305 1HE  LYS A  18     -30.456  -7.455  -2.639  1.00  1.830          H  
ATOM    306 2HE  LYS A  18     -30.843  -8.304  -1.129  1.00  1.830          H  
ATOM    307 1HZ  LYS A  18     -32.446  -8.764  -2.844  1.00  1.830          H  
ATOM    308 2HZ  LYS A  18     -33.167  -7.953  -1.604  1.00  1.830          H  
ATOM    309 3HZ  LYS A  18     -32.811  -7.164  -3.007  1.00  1.830          H  
ATOM    310  N   TYR A  19     -29.192  -2.494   2.524  1.00  1.090          N  
ATOM    311  CA  TYR A  19     -29.339  -1.183   3.116  1.00  1.140          C  
ATOM    312  C   TYR A  19     -28.012  -0.502   3.438  1.00  1.070          C  
ATOM    313  O   TYR A  19     -27.788   0.662   3.083  1.00  1.130          O  
ATOM    314  CB  TYR A  19     -30.172  -1.315   4.374  1.00  1.580          C  
ATOM    315  CG  TYR A  19     -30.332  -0.077   5.083  1.00  1.580          C  
ATOM    316  CD1 TYR A  19     -31.265   0.814   4.650  1.00  1.580          C  
ATOM    317  CD2 TYR A  19     -29.543   0.195   6.171  1.00  1.580          C  
ATOM    318  CE1 TYR A  19     -31.427   1.972   5.307  1.00  1.580          C  
ATOM    319  CE2 TYR A  19     -29.723   1.355   6.834  1.00  1.580          C  
ATOM    320  CZ  TYR A  19     -30.678   2.235   6.397  1.00  1.580          C  
ATOM    321  OH  TYR A  19     -30.856   3.418   7.012  1.00  1.580          O  
ATOM    322  H   TYR A  19     -29.670  -3.277   2.982  1.00  1.310          H  
ATOM    323  HA  TYR A  19     -29.865  -0.550   2.404  1.00  1.370          H  
ATOM    324 1HB  TYR A  19     -31.155  -1.698   4.120  1.00  1.890          H  
ATOM    325 2HB  TYR A  19     -29.716  -2.032   5.042  1.00  1.890          H  
ATOM    326  HD1 TYR A  19     -31.873   0.595   3.774  1.00  1.890          H  
ATOM    327  HD2 TYR A  19     -28.790  -0.518   6.504  1.00  1.890          H  
ATOM    328  HE1 TYR A  19     -32.149   2.693   4.965  1.00  1.890          H  
ATOM    329  HE2 TYR A  19     -29.109   1.584   7.694  1.00  1.890          H  
ATOM    330  HH  TYR A  19     -30.160   3.559   7.657  1.00  1.890          H  
ATOM    331  N   ARG A  20     -27.125  -1.203   4.139  1.00  0.980          N  
ATOM    332  CA  ARG A  20     -25.893  -0.545   4.527  1.00  0.960          C  
ATOM    333  C   ARG A  20     -25.043  -0.186   3.310  1.00  0.960          C  
ATOM    334  O   ARG A  20     -24.381   0.858   3.305  1.00  1.000          O  
ATOM    335  CB  ARG A  20     -25.131  -1.419   5.523  1.00  1.350          C  
ATOM    336  CG  ARG A  20     -24.576  -2.679   4.962  1.00  1.350          C  
ATOM    337  CD  ARG A  20     -24.141  -3.610   5.995  1.00  1.350          C  
ATOM    338  NE  ARG A  20     -23.471  -4.758   5.415  1.00  1.350          N  
ATOM    339  CZ  ARG A  20     -23.109  -5.868   6.082  1.00  1.350          C  
ATOM    340  NH1 ARG A  20     -23.379  -5.986   7.365  1.00  1.350          N  
ATOM    341  NH2 ARG A  20     -22.473  -6.834   5.439  1.00  1.350          N  
ATOM    342  H   ARG A  20     -27.339  -2.165   4.427  1.00  1.180          H  
ATOM    343  HA  ARG A  20     -26.159   0.379   5.018  1.00  1.150          H  
ATOM    344 1HB  ARG A  20     -24.288  -0.874   5.931  1.00  1.620          H  
ATOM    345 2HB  ARG A  20     -25.786  -1.683   6.352  1.00  1.620          H  
ATOM    346 1HG  ARG A  20     -25.334  -3.155   4.394  1.00  1.620          H  
ATOM    347 2HG  ARG A  20     -23.717  -2.459   4.329  1.00  1.620          H  
ATOM    348 1HD  ARG A  20     -23.471  -3.127   6.674  1.00  1.620          H  
ATOM    349 2HD  ARG A  20     -25.022  -3.961   6.533  1.00  1.620          H  
ATOM    350  HE  ARG A  20     -23.238  -4.700   4.436  1.00  1.620          H  
ATOM    351 1HH1 ARG A  20     -23.839  -5.235   7.850  1.00  1.620          H  
ATOM    352 2HH1 ARG A  20     -23.106  -6.814   7.868  1.00  1.620          H  
ATOM    353 1HH2 ARG A  20     -22.256  -6.730   4.456  1.00  1.620          H  
ATOM    354 2HH2 ARG A  20     -22.185  -7.669   5.925  1.00  1.620          H  
ATOM    355  N   ARG A  21     -25.086  -1.005   2.253  1.00  0.970          N  
ATOM    356  CA  ARG A  21     -24.302  -0.685   1.068  1.00  1.030          C  
ATOM    357  C   ARG A  21     -24.766   0.589   0.373  1.00  1.120          C  
ATOM    358  O   ARG A  21     -23.933   1.411  -0.044  1.00  1.190          O  
ATOM    359  CB  ARG A  21     -24.341  -1.809   0.078  1.00  1.420          C  
ATOM    360  CG  ARG A  21     -23.599  -2.995   0.518  1.00  1.420          C  
ATOM    361  CD  ARG A  21     -23.370  -3.890  -0.575  1.00  1.420          C  
ATOM    362  NE  ARG A  21     -24.565  -4.447  -1.196  1.00  1.420          N  
ATOM    363  CZ  ARG A  21     -25.234  -5.530  -0.761  1.00  1.420          C  
ATOM    364  NH1 ARG A  21     -24.885  -6.131   0.351  1.00  1.420          N  
ATOM    365  NH2 ARG A  21     -26.239  -6.005  -1.466  1.00  1.420          N  
ATOM    366  H   ARG A  21     -25.622  -1.881   2.297  1.00  1.160          H  
ATOM    367  HA  ARG A  21     -23.267  -0.545   1.382  1.00  1.240          H  
ATOM    368 1HB  ARG A  21     -25.378  -2.114  -0.078  1.00  1.700          H  
ATOM    369 2HB  ARG A  21     -23.946  -1.480  -0.879  1.00  1.700          H  
ATOM    370 1HG  ARG A  21     -22.630  -2.683   0.911  1.00  1.700          H  
ATOM    371 2HG  ARG A  21     -24.142  -3.507   1.291  1.00  1.700          H  
ATOM    372 1HD  ARG A  21     -22.910  -3.266  -1.305  1.00  1.700          H  
ATOM    373 2HD  ARG A  21     -22.692  -4.697  -0.305  1.00  1.700          H  
ATOM    374  HE  ARG A  21     -24.870  -4.033  -2.100  1.00  1.700          H  
ATOM    375 1HH1 ARG A  21     -24.120  -5.774   0.899  1.00  1.700          H  
ATOM    376 2HH1 ARG A  21     -25.400  -6.943   0.653  1.00  1.700          H  
ATOM    377 1HH2 ARG A  21     -26.491  -5.550  -2.361  1.00  1.700          H  
ATOM    378 2HH2 ARG A  21     -26.724  -6.832  -1.165  1.00  1.700          H  
ATOM    379  N   THR A  22     -26.091   0.770   0.287  1.00  1.150          N  
ATOM    380  CA  THR A  22     -26.638   1.933  -0.387  1.00  1.270          C  
ATOM    381  C   THR A  22     -26.487   3.204   0.469  1.00  1.270          C  
ATOM    382  O   THR A  22     -26.552   4.328  -0.044  1.00  1.410          O  
ATOM    383  CB  THR A  22     -28.078   1.643  -0.850  1.00  1.730          C  
ATOM    384  OG1 THR A  22     -28.910   1.309   0.259  1.00  1.730          O  
ATOM    385  CG2 THR A  22     -28.044   0.480  -1.819  1.00  1.730          C  
ATOM    386  H   THR A  22     -26.737   0.041   0.624  1.00  1.380          H  
ATOM    387  HA  THR A  22     -26.058   2.090  -1.296  1.00  1.520          H  
ATOM    388  HB  THR A  22     -28.474   2.488  -1.352  1.00  2.080          H  
ATOM    389  HG1 THR A  22     -29.824   1.279  -0.029  1.00  2.080          H  
ATOM    390 1HG2 THR A  22     -29.050   0.267  -2.165  1.00  2.080          H  
ATOM    391 2HG2 THR A  22     -27.414   0.742  -2.661  1.00  2.080          H  
ATOM    392 3HG2 THR A  22     -27.639  -0.402  -1.332  1.00  2.080          H  
ATOM    393  N   ILE A  23     -26.213   3.044   1.764  1.00  1.200          N  
ATOM    394  CA  ILE A  23     -25.815   4.188   2.572  1.00  1.220          C  
ATOM    395  C   ILE A  23     -24.371   4.545   2.335  1.00  1.190          C  
ATOM    396  O   ILE A  23     -24.029   5.709   2.159  1.00  1.250          O  
ATOM    397  CB  ILE A  23     -26.079   4.015   4.050  1.00  1.700          C  
ATOM    398  CG1 ILE A  23     -27.488   4.037   4.198  1.00  1.700          C  
ATOM    399  CG2 ILE A  23     -25.365   5.089   4.878  1.00  1.700          C  
ATOM    400  CD1 ILE A  23     -27.952   3.678   5.431  1.00  1.700          C  
ATOM    401  H   ILE A  23     -26.322   2.117   2.194  1.00  1.440          H  
ATOM    402  HA  ILE A  23     -26.414   5.037   2.255  1.00  1.460          H  
ATOM    403  HB  ILE A  23     -25.734   3.028   4.359  1.00  2.040          H  
ATOM    404 1HG1 ILE A  23     -27.809   5.038   3.992  1.00  2.040          H  
ATOM    405 2HG1 ILE A  23     -27.940   3.364   3.470  1.00  2.040          H  
ATOM    406 1HG2 ILE A  23     -25.543   4.965   5.934  1.00  2.040          H  
ATOM    407 2HG2 ILE A  23     -24.338   4.999   4.711  1.00  2.040          H  
ATOM    408 3HG2 ILE A  23     -25.696   6.081   4.572  1.00  2.040          H  
ATOM    409 1HD1 ILE A  23     -28.992   3.785   5.362  1.00  2.040          H  
ATOM    410 2HD1 ILE A  23     -27.669   2.668   5.608  1.00  2.040          H  
ATOM    411 3HD1 ILE A  23     -27.586   4.311   6.217  1.00  2.040          H  
ATOM    412  N   ALA A  24     -23.479   3.565   2.321  1.00  1.120          N  
ATOM    413  CA  ALA A  24     -22.076   3.893   2.113  1.00  1.140          C  
ATOM    414  C   ALA A  24     -21.912   4.669   0.801  1.00  1.220          C  
ATOM    415  O   ALA A  24     -21.170   5.652   0.747  1.00  1.320          O  
ATOM    416  CB  ALA A  24     -21.239   2.628   2.097  1.00  1.590          C  
ATOM    417  H   ALA A  24     -23.771   2.596   2.500  1.00  1.340          H  
ATOM    418  HA  ALA A  24     -21.747   4.531   2.927  1.00  1.370          H  
ATOM    419 1HB  ALA A  24     -20.194   2.876   1.948  1.00  1.910          H  
ATOM    420 2HB  ALA A  24     -21.359   2.098   3.040  1.00  1.910          H  
ATOM    421 3HB  ALA A  24     -21.576   1.984   1.281  1.00  1.910          H  
ATOM    422  N   CYS A  25     -22.702   4.307  -0.219  1.00  1.240          N  
ATOM    423  CA  CYS A  25     -22.681   4.958  -1.530  1.00  1.390          C  
ATOM    424  C   CYS A  25     -23.022   6.454  -1.510  1.00  1.420          C  
ATOM    425  O   CYS A  25     -22.724   7.176  -2.480  1.00  1.460          O  
ATOM    426  CB  CYS A  25     -23.650   4.311  -2.474  1.00  1.890          C  
ATOM    427  SG  CYS A  25     -23.517   4.982  -4.148  1.00  1.890          S  
ATOM    428  H   CYS A  25     -23.288   3.470  -0.104  1.00  1.490          H  
ATOM    429  HA  CYS A  25     -21.680   4.838  -1.941  1.00  1.670          H  
ATOM    430 1HB  CYS A  25     -23.493   3.244  -2.503  1.00  2.260          H  
ATOM    431 2HB  CYS A  25     -24.663   4.478  -2.109  1.00  2.260          H  
ATOM    432  HG  CYS A  25     -23.473   6.261  -3.752  1.00  2.260          H  
ATOM    433  N   LEU A  26     -23.724   6.909  -0.468  1.00  1.450          N  
ATOM    434  CA  LEU A  26     -24.099   8.308  -0.335  1.00  1.500          C  
ATOM    435  C   LEU A  26     -22.850   9.162  -0.142  1.00  1.520          C  
ATOM    436  O   LEU A  26     -22.879  10.366  -0.413  1.00  1.650          O  
ATOM    437  CB  LEU A  26     -25.088   8.534   0.832  1.00  2.080          C  
ATOM    438  CG  LEU A  26     -26.548   8.008   0.690  1.00  2.080          C  
ATOM    439  CD1 LEU A  26     -27.268   8.127   2.061  1.00  2.080          C  
ATOM    440  CD2 LEU A  26     -27.316   8.851  -0.359  1.00  2.080          C  
ATOM    441  H   LEU A  26     -23.925   6.281   0.314  1.00  1.740          H  
ATOM    442  HA  LEU A  26     -24.580   8.615  -1.256  1.00  1.800          H  
ATOM    443 1HB  LEU A  26     -24.691   8.024   1.683  1.00  2.500          H  
ATOM    444 2HB  LEU A  26     -25.128   9.597   1.057  1.00  2.500          H  
ATOM    445  HG  LEU A  26     -26.530   6.955   0.393  1.00  2.500          H  
ATOM    446 1HD1 LEU A  26     -28.276   7.753   1.970  1.00  2.500          H  
ATOM    447 2HD1 LEU A  26     -26.737   7.536   2.811  1.00  2.500          H  
ATOM    448 3HD1 LEU A  26     -27.292   9.165   2.374  1.00  2.500          H  
ATOM    449 1HD2 LEU A  26     -28.326   8.488  -0.439  1.00  2.500          H  
ATOM    450 2HD2 LEU A  26     -27.333   9.891  -0.047  1.00  2.500          H  
ATOM    451 3HD2 LEU A  26     -26.835   8.781  -1.325  1.00  2.500          H  
ATOM    452  N   SER A  27     -21.767   8.569   0.390  1.00  1.540          N  
ATOM    453  CA  SER A  27     -20.526   9.294   0.610  1.00  1.570          C  
ATOM    454  C   SER A  27     -19.915   9.667  -0.742  1.00  1.730          C  
ATOM    455  O   SER A  27     -19.579  10.829  -0.998  1.00  2.120          O  
ATOM    456  CB  SER A  27     -19.579   8.439   1.423  1.00  2.190          C  
ATOM    457  OG  SER A  27     -18.399   9.104   1.657  1.00  2.190          O  
ATOM    458  H   SER A  27     -21.756   7.569   0.616  1.00  1.850          H  
ATOM    459  HA  SER A  27     -20.739  10.209   1.164  1.00  1.880          H  
ATOM    460 1HB  SER A  27     -20.049   8.184   2.376  1.00  2.620          H  
ATOM    461 2HB  SER A  27     -19.376   7.508   0.897  1.00  2.620          H  
ATOM    462  HG  SER A  27     -17.915   8.552   2.290  1.00  2.620          H  
ATOM    463  N   ASP A  28     -19.817   8.679  -1.642  1.00  2.130          N  
ATOM    464  CA  ASP A  28     -19.262   8.902  -2.976  1.00  2.530          C  
ATOM    465  C   ASP A  28     -20.135   9.888  -3.755  1.00  2.880          C  
ATOM    466  O   ASP A  28     -19.632  10.712  -4.531  1.00  2.920          O  
ATOM    467  CB  ASP A  28     -19.162   7.583  -3.745  1.00  3.380          C  
ATOM    468  CG  ASP A  28     -18.379   7.690  -5.052  1.00  3.380          C  
ATOM    469  OD1 ASP A  28     -17.178   7.861  -5.015  1.00  3.380          O  
ATOM    470  OD2 ASP A  28     -19.001   7.617  -6.102  1.00  3.380          O  
ATOM    471  H   ASP A  28     -20.106   7.746  -1.371  1.00  2.560          H  
ATOM    472  HA  ASP A  28     -18.262   9.323  -2.872  1.00  3.040          H  
ATOM    473 1HB  ASP A  28     -18.676   6.841  -3.114  1.00  4.060          H  
ATOM    474 2HB  ASP A  28     -20.168   7.211  -3.956  1.00  4.060          H  
ATOM    475  N   THR A  29     -21.455   9.794  -3.547  1.00  3.580          N  
ATOM    476  CA  THR A  29     -22.390  10.685  -4.209  1.00  4.480          C  
ATOM    477  C   THR A  29     -22.139  12.114  -3.747  1.00  4.410          C  
ATOM    478  O   THR A  29     -22.015  13.027  -4.571  1.00  4.880          O  
ATOM    479  CB  THR A  29     -23.845  10.275  -3.913  1.00  5.910          C  
ATOM    480  OG1 THR A  29     -24.077   8.952  -4.420  1.00  5.910          O  
ATOM    481  CG2 THR A  29     -24.820  11.237  -4.572  1.00  5.910          C  
ATOM    482  H   THR A  29     -21.815   9.063  -2.932  1.00  4.300          H  
ATOM    483  HA  THR A  29     -22.223  10.636  -5.283  1.00  5.380          H  
ATOM    484  HB  THR A  29     -24.010  10.282  -2.842  1.00  7.090          H  
ATOM    485  HG1 THR A  29     -23.533   8.316  -3.924  1.00  7.090          H  
ATOM    486 1HG2 THR A  29     -25.839  10.923  -4.351  1.00  7.090          H  
ATOM    487 2HG2 THR A  29     -24.670  12.253  -4.196  1.00  7.090          H  
ATOM    488 3HG2 THR A  29     -24.663  11.231  -5.649  1.00  7.090          H  
ATOM    489  N   ALA A  30     -22.018  12.308  -2.426  1.00  4.130          N  
ATOM    490  CA  ALA A  30     -21.785  13.630  -1.882  1.00  4.690          C  
ATOM    491  C   ALA A  30     -20.503  14.226  -2.444  1.00  4.470          C  
ATOM    492  O   ALA A  30     -20.449  15.430  -2.703  1.00  5.250          O  
ATOM    493  CB  ALA A  30     -21.716  13.560  -0.366  1.00  6.340          C  
ATOM    494  H   ALA A  30     -22.151  11.526  -1.779  1.00  4.960          H  
ATOM    495  HA  ALA A  30     -22.619  14.269  -2.174  1.00  5.630          H  
ATOM    496 1HB  ALA A  30     -21.565  14.552   0.047  1.00  7.610          H  
ATOM    497 2HB  ALA A  30     -22.650  13.144   0.011  1.00  7.610          H  
ATOM    498 3HB  ALA A  30     -20.886  12.912  -0.073  1.00  7.610          H  
ATOM    499  N   LYS A  31     -19.469  13.401  -2.631  1.00  3.620          N  
ATOM    500  CA  LYS A  31     -18.221  13.881  -3.207  1.00  3.780          C  
ATOM    501  C   LYS A  31     -18.454  14.394  -4.631  1.00  3.980          C  
ATOM    502  O   LYS A  31     -18.114  15.533  -4.963  1.00  4.580          O  
ATOM    503  CB  LYS A  31     -17.156  12.779  -3.209  1.00  5.230          C  
ATOM    504  CG  LYS A  31     -15.770  13.208  -3.777  1.00  5.230          C  
ATOM    505  CD  LYS A  31     -14.713  12.064  -3.732  1.00  5.230          C  
ATOM    506  CE  LYS A  31     -15.042  10.933  -4.735  1.00  5.230          C  
ATOM    507  NZ  LYS A  31     -13.975   9.870  -4.795  1.00  5.230          N  
ATOM    508  H   LYS A  31     -19.556  12.428  -2.313  1.00  4.340          H  
ATOM    509  HA  LYS A  31     -17.861  14.712  -2.602  1.00  4.540          H  
ATOM    510 1HB  LYS A  31     -17.027  12.409  -2.203  1.00  6.270          H  
ATOM    511 2HB  LYS A  31     -17.525  11.952  -3.803  1.00  6.270          H  
ATOM    512 1HG  LYS A  31     -15.882  13.531  -4.818  1.00  6.270          H  
ATOM    513 2HG  LYS A  31     -15.389  14.056  -3.203  1.00  6.270          H  
ATOM    514 1HD  LYS A  31     -13.741  12.483  -4.008  1.00  6.270          H  
ATOM    515 2HD  LYS A  31     -14.630  11.660  -2.731  1.00  6.270          H  
ATOM    516 1HE  LYS A  31     -15.976  10.451  -4.449  1.00  6.270          H  
ATOM    517 2HE  LYS A  31     -15.160  11.373  -5.729  1.00  6.270          H  
ATOM    518 1HZ  LYS A  31     -14.253   9.170  -5.466  1.00  6.270          H  
ATOM    519 2HZ  LYS A  31     -13.062  10.260  -5.087  1.00  6.270          H  
ATOM    520 3HZ  LYS A  31     -13.858   9.423  -3.900  1.00  6.270          H  
ATOM    521  N   LYS A  32     -19.092  13.585  -5.480  1.00  3.800          N  
ATOM    522  CA  LYS A  32     -19.291  14.006  -6.871  1.00  4.360          C  
ATOM    523  C   LYS A  32     -20.071  15.316  -6.979  1.00  5.180          C  
ATOM    524  O   LYS A  32     -19.730  16.197  -7.786  1.00  5.630          O  
ATOM    525  CB  LYS A  32     -20.024  12.925  -7.665  1.00  5.880          C  
ATOM    526  CG  LYS A  32     -19.192  11.701  -7.975  1.00  5.880          C  
ATOM    527  CD  LYS A  32     -19.968  10.695  -8.827  1.00  5.880          C  
ATOM    528  CE  LYS A  32     -19.069   9.557  -9.292  1.00  5.880          C  
ATOM    529  NZ  LYS A  32     -18.617   8.737  -8.158  1.00  5.880          N  
ATOM    530  H   LYS A  32     -19.394  12.655  -5.159  1.00  4.560          H  
ATOM    531  HA  LYS A  32     -18.309  14.164  -7.322  1.00  5.230          H  
ATOM    532 1HB  LYS A  32     -20.902  12.599  -7.095  1.00  7.060          H  
ATOM    533 2HB  LYS A  32     -20.378  13.344  -8.602  1.00  7.060          H  
ATOM    534 1HG  LYS A  32     -18.285  12.007  -8.498  1.00  7.060          H  
ATOM    535 2HG  LYS A  32     -18.906  11.226  -7.034  1.00  7.060          H  
ATOM    536 1HD  LYS A  32     -20.783  10.278  -8.231  1.00  7.060          H  
ATOM    537 2HD  LYS A  32     -20.395  11.194  -9.700  1.00  7.060          H  
ATOM    538 1HE  LYS A  32     -19.612   8.927  -9.989  1.00  7.060          H  
ATOM    539 2HE  LYS A  32     -18.198   9.976  -9.788  1.00  7.060          H  
ATOM    540 1HZ  LYS A  32     -18.019   7.990  -8.448  1.00  7.060          H  
ATOM    541 2HZ  LYS A  32     -18.114   9.314  -7.492  1.00  7.060          H  
ATOM    542 3HZ  LYS A  32     -19.419   8.317  -7.657  1.00  7.060          H  
ATOM    543  N   ASP A  33     -21.051  15.486  -6.094  1.00  5.580          N  
ATOM    544  CA  ASP A  33     -21.907  16.657  -6.102  1.00  6.610          C  
ATOM    545  C   ASP A  33     -21.270  17.890  -5.450  1.00  6.940          C  
ATOM    546  O   ASP A  33     -21.894  18.959  -5.401  1.00  7.680          O  
ATOM    547  CB  ASP A  33     -23.251  16.327  -5.451  1.00  8.840          C  
ATOM    548  CG  ASP A  33     -24.140  15.401  -6.318  1.00  8.840          C  
ATOM    549  OD1 ASP A  33     -23.957  15.360  -7.517  1.00  8.840          O  
ATOM    550  OD2 ASP A  33     -24.998  14.756  -5.771  1.00  8.840          O  
ATOM    551  H   ASP A  33     -21.269  14.714  -5.452  1.00  6.700          H  
ATOM    552  HA  ASP A  33     -22.104  16.900  -7.141  1.00  7.930          H  
ATOM    553 1HB  ASP A  33     -23.068  15.828  -4.496  1.00 10.610          H  
ATOM    554 2HB  ASP A  33     -23.796  17.245  -5.241  1.00 10.610          H  
ATOM    555  N   LEU A  34     -20.031  17.737  -4.963  1.00  6.580          N  
ATOM    556  CA  LEU A  34     -19.230  18.807  -4.392  1.00  7.240          C  
ATOM    557  C   LEU A  34     -18.235  19.254  -5.456  1.00  7.380          C  
ATOM    558  O   LEU A  34     -18.100  20.454  -5.726  1.00  8.270          O  
ATOM    559  CB  LEU A  34     -18.466  18.324  -3.150  1.00  9.870          C  
ATOM    560  CG  LEU A  34     -17.559  19.357  -2.406  1.00  9.870          C  
ATOM    561  CD1 LEU A  34     -18.397  20.511  -1.857  1.00  9.870          C  
ATOM    562  CD2 LEU A  34     -16.823  18.639  -1.274  1.00  9.870          C  
ATOM    563  H   LEU A  34     -19.594  16.815  -5.027  1.00  7.900          H  
ATOM    564  HA  LEU A  34     -19.885  19.638  -4.139  1.00  8.690          H  
ATOM    565 1HB  LEU A  34     -19.180  17.921  -2.441  1.00 11.850          H  
ATOM    566 2HB  LEU A  34     -17.821  17.506  -3.459  1.00 11.850          H  
ATOM    567  HG  LEU A  34     -16.827  19.769  -3.102  1.00 11.850          H  
ATOM    568 1HD1 LEU A  34     -17.748  21.204  -1.341  1.00 11.850          H  
ATOM    569 2HD1 LEU A  34     -18.904  21.034  -2.665  1.00 11.850          H  
ATOM    570 3HD1 LEU A  34     -19.122  20.130  -1.166  1.00 11.850          H  
ATOM    571 1HD2 LEU A  34     -16.173  19.345  -0.753  1.00 11.850          H  
ATOM    572 2HD2 LEU A  34     -17.546  18.224  -0.573  1.00 11.850          H  
ATOM    573 3HD2 LEU A  34     -16.219  17.832  -1.694  1.00 11.850          H  
ATOM    574  N   GLU A  35     -17.609  18.273  -6.134  1.00  6.640          N  
ATOM    575  CA  GLU A  35     -16.595  18.521  -7.165  1.00  6.910          C  
ATOM    576  C   GLU A  35     -17.166  19.362  -8.300  1.00  7.470          C  
ATOM    577  O   GLU A  35     -16.469  20.170  -8.903  1.00  8.040          O  
ATOM    578  CB  GLU A  35     -16.052  17.208  -7.728  1.00  9.570          C  
ATOM    579  CG  GLU A  35     -15.171  16.405  -6.777  1.00  9.570          C  
ATOM    580  CD  GLU A  35     -14.710  15.123  -7.397  1.00  9.570          C  
ATOM    581  OE1 GLU A  35     -15.160  14.817  -8.475  1.00  9.570          O  
ATOM    582  OE2 GLU A  35     -13.911  14.448  -6.800  1.00  9.570          O  
ATOM    583  H   GLU A  35     -17.797  17.302  -5.863  1.00  7.970          H  
ATOM    584  HA  GLU A  35     -15.766  19.071  -6.714  1.00  8.290          H  
ATOM    585 1HB  GLU A  35     -16.897  16.573  -8.014  1.00 11.480          H  
ATOM    586 2HB  GLU A  35     -15.476  17.413  -8.629  1.00 11.480          H  
ATOM    587 1HG  GLU A  35     -14.312  17.013  -6.505  1.00 11.480          H  
ATOM    588 2HG  GLU A  35     -15.729  16.186  -5.867  1.00 11.480          H  
ATOM    589  N   ARG A  36     -18.451  19.192  -8.589  1.00  7.500          N  
ATOM    590  CA  ARG A  36     -19.104  19.990  -9.622  1.00  8.250          C  
ATOM    591  C   ARG A  36     -19.156  21.510  -9.292  1.00  9.160          C  
ATOM    592  O   ARG A  36     -19.479  22.312 -10.171  1.00  9.950          O  
ATOM    593  CB  ARG A  36     -20.513  19.485  -9.885  1.00 11.250          C  
ATOM    594  CG  ARG A  36     -21.472  19.699  -8.758  1.00 11.250          C  
ATOM    595  CD  ARG A  36     -22.790  19.105  -9.020  1.00 11.250          C  
ATOM    596  NE  ARG A  36     -23.691  19.239  -7.855  1.00 11.250          N  
ATOM    597  CZ  ARG A  36     -25.032  19.045  -7.895  1.00 11.250          C  
ATOM    598  NH1 ARG A  36     -25.621  18.738  -9.042  1.00 11.250          N  
ATOM    599  NH2 ARG A  36     -25.772  19.162  -6.799  1.00 11.250          N  
ATOM    600  H   ARG A  36     -18.964  18.439  -8.116  1.00  9.000          H  
ATOM    601  HA  ARG A  36     -18.533  19.867 -10.543  1.00  9.900          H  
ATOM    602 1HB  ARG A  36     -20.919  19.976 -10.766  1.00 13.500          H  
ATOM    603 2HB  ARG A  36     -20.480  18.413 -10.085  1.00 13.500          H  
ATOM    604 1HG  ARG A  36     -21.062  19.300  -7.845  1.00 13.500          H  
ATOM    605 2HG  ARG A  36     -21.633  20.754  -8.653  1.00 13.500          H  
ATOM    606 1HD  ARG A  36     -23.239  19.613  -9.869  1.00 13.500          H  
ATOM    607 2HD  ARG A  36     -22.673  18.043  -9.242  1.00 13.500          H  
ATOM    608  HE  ARG A  36     -23.249  19.426  -6.933  1.00 13.500          H  
ATOM    609 1HH1 ARG A  36     -25.078  18.643  -9.884  1.00 13.500          H  
ATOM    610 2HH1 ARG A  36     -26.620  18.592  -9.071  1.00 13.500          H  
ATOM    611 1HH2 ARG A  36     -25.366  19.428  -5.887  1.00 13.500          H  
ATOM    612 2HH2 ARG A  36     -26.763  19.010  -6.843  1.00 13.500          H  
ATOM    613  N   ARG A  37     -18.933  21.899  -8.021  1.00  9.160          N  
ATOM    614  CA  ARG A  37     -18.984  23.307  -7.601  1.00 10.160          C  
ATOM    615  C   ARG A  37     -17.626  23.863  -7.154  1.00 10.510          C  
ATOM    616  O   ARG A  37     -17.348  25.055  -7.316  1.00 11.390          O  
ATOM    617  CB  ARG A  37     -19.913  23.480  -6.406  1.00 13.820          C  
ATOM    618  CG  ARG A  37     -21.349  23.062  -6.589  1.00 13.820          C  
ATOM    619  CD  ARG A  37     -22.112  23.893  -7.545  1.00 13.820          C  
ATOM    620  NE  ARG A  37     -22.342  25.257  -7.037  1.00 13.820          N  
ATOM    621  CZ  ARG A  37     -22.808  26.292  -7.773  1.00 13.820          C  
ATOM    622  NH1 ARG A  37     -23.083  26.138  -9.059  1.00 13.820          N  
ATOM    623  NH2 ARG A  37     -22.993  27.463  -7.190  1.00 13.820          N  
ATOM    624  H   ARG A  37     -18.674  21.201  -7.329  1.00 10.990          H  
ATOM    625  HA  ARG A  37     -19.330  23.907  -8.438  1.00 12.190          H  
ATOM    626 1HB  ARG A  37     -19.520  22.898  -5.571  1.00 16.590          H  
ATOM    627 2HB  ARG A  37     -19.913  24.525  -6.099  1.00 16.590          H  
ATOM    628 1HG  ARG A  37     -21.397  22.028  -6.875  1.00 16.590          H  
ATOM    629 2HG  ARG A  37     -21.826  23.173  -5.644  1.00 16.590          H  
ATOM    630 1HD  ARG A  37     -21.588  23.952  -8.494  1.00 16.590          H  
ATOM    631 2HD  ARG A  37     -23.083  23.423  -7.703  1.00 16.590          H  
ATOM    632  HE  ARG A  37     -22.158  25.450  -6.028  1.00 16.590          H  
ATOM    633 1HH1 ARG A  37     -22.945  25.244  -9.508  1.00 16.590          H  
ATOM    634 2HH1 ARG A  37     -23.433  26.918  -9.599  1.00 16.590          H  
ATOM    635 1HH2 ARG A  37     -22.784  27.568  -6.193  1.00 16.590          H  
ATOM    636 2HH2 ARG A  37     -23.345  28.247  -7.714  1.00 16.590          H  
ATOM    637  N   LYS A  38     -16.796  23.012  -6.562  1.00  9.930          N  
ATOM    638  CA  LYS A  38     -15.510  23.432  -6.014  1.00 10.420          C  
ATOM    639  C   LYS A  38     -14.400  23.299  -7.044  1.00 10.660          C  
ATOM    640  O   LYS A  38     -14.581  22.718  -8.105  1.00 11.270          O  
ATOM    641  CB  LYS A  38     -15.157  22.632  -4.755  1.00 14.390          C  
ATOM    642  CG  LYS A  38     -16.181  22.704  -3.612  1.00 14.390          C  
ATOM    643  CD  LYS A  38     -16.357  24.120  -3.025  1.00 14.390          C  
ATOM    644  CE  LYS A  38     -17.257  24.077  -1.780  1.00 14.390          C  
ATOM    645  NZ  LYS A  38     -17.523  25.418  -1.193  1.00 14.390          N  
ATOM    646  H   LYS A  38     -17.094  22.043  -6.448  1.00 11.920          H  
ATOM    647  HA  LYS A  38     -15.575  24.486  -5.751  1.00 12.500          H  
ATOM    648 1HB  LYS A  38     -15.057  21.577  -5.024  1.00 17.270          H  
ATOM    649 2HB  LYS A  38     -14.199  22.962  -4.363  1.00 17.270          H  
ATOM    650 1HG  LYS A  38     -17.147  22.361  -3.989  1.00 17.270          H  
ATOM    651 2HG  LYS A  38     -15.867  22.035  -2.814  1.00 17.270          H  
ATOM    652 1HD  LYS A  38     -15.386  24.539  -2.759  1.00 17.270          H  
ATOM    653 2HD  LYS A  38     -16.829  24.767  -3.766  1.00 17.270          H  
ATOM    654 1HE  LYS A  38     -18.210  23.624  -2.052  1.00 17.270          H  
ATOM    655 2HE  LYS A  38     -16.774  23.459  -1.025  1.00 17.270          H  
ATOM    656 1HZ  LYS A  38     -18.118  25.278  -0.386  1.00 17.270          H  
ATOM    657 2HZ  LYS A  38     -16.664  25.867  -0.908  1.00 17.270          H  
ATOM    658 3HZ  LYS A  38     -17.999  26.002  -1.877  1.00 17.270          H  
ATOM    659  N   GLN A  39     -13.228  23.841  -6.726  1.00 10.310          N  
ATOM    660  CA  GLN A  39     -12.085  23.778  -7.638  1.00 10.620          C  
ATOM    661  C   GLN A  39     -11.199  22.552  -7.415  1.00 10.790          C  
ATOM    662  O   GLN A  39     -10.114  22.449  -7.990  1.00 11.150          O  
ATOM    663  CB  GLN A  39     -11.255  25.054  -7.524  1.00 14.740          C  
ATOM    664  CG  GLN A  39     -12.034  26.312  -7.885  1.00 14.740          C  
ATOM    665  CD  GLN A  39     -12.544  26.273  -9.310  1.00 14.740          C  
ATOM    666  OE1 GLN A  39     -11.778  26.055 -10.251  1.00 14.740          O  
ATOM    667  NE2 GLN A  39     -13.844  26.472  -9.476  1.00 14.740          N  
ATOM    668  H   GLN A  39     -13.127  24.318  -5.840  1.00 12.370          H  
ATOM    669  HA  GLN A  39     -12.470  23.706  -8.656  1.00 12.740          H  
ATOM    670 1HB  GLN A  39     -10.877  25.156  -6.508  1.00 17.690          H  
ATOM    671 2HB  GLN A  39     -10.393  24.985  -8.189  1.00 17.690          H  
ATOM    672 1HG  GLN A  39     -12.894  26.401  -7.223  1.00 17.690          H  
ATOM    673 2HG  GLN A  39     -11.385  27.182  -7.775  1.00 17.690          H  
ATOM    674 1HE2 GLN A  39     -14.244  26.449 -10.393  1.00 17.690          H  
ATOM    675 2HE2 GLN A  39     -14.434  26.642  -8.683  1.00 17.690          H  
ATOM    676  N   SER A  40     -11.642  21.654  -6.544  1.00 10.650          N  
ATOM    677  CA  SER A  40     -10.906  20.444  -6.217  1.00 10.910          C  
ATOM    678  C   SER A  40     -11.430  19.207  -6.935  1.00 11.450          C  
ATOM    679  O   SER A  40     -12.115  19.282  -7.955  1.00 11.870          O  
ATOM    680  CB  SER A  40     -10.903  20.184  -4.728  1.00 15.170          C  
ATOM    681  OG  SER A  40     -10.021  19.117  -4.415  1.00 15.170          O  
ATOM    682  H   SER A  40     -12.539  21.813  -6.114  1.00 12.780          H  
ATOM    683  HA  SER A  40      -9.869  20.593  -6.524  1.00 13.090          H  
ATOM    684 1HB  SER A  40     -10.588  21.086  -4.206  1.00 18.200          H  
ATOM    685 2HB  SER A  40     -11.913  19.945  -4.392  1.00 18.200          H  
ATOM    686  HG  SER A  40     -10.016  19.057  -3.441  1.00 18.200          H  
ATOM    687  N   GLY A  41     -11.083  18.050  -6.380  1.00 11.620          N  
ATOM    688  CA  GLY A  41     -11.344  16.742  -6.962  1.00 12.030          C  
ATOM    689  C   GLY A  41      -9.969  16.127  -7.043  1.00 11.720          C  
ATOM    690  O   GLY A  41      -9.731  15.091  -7.662  1.00 11.920          O  
ATOM    691  H   GLY A  41     -10.532  18.076  -5.532  1.00 13.940          H  
ATOM    692 1HA  GLY A  41     -11.996  16.149  -6.318  1.00 14.440          H  
ATOM    693 2HA  GLY A  41     -11.800  16.827  -7.948  1.00 14.440          H  
ATOM    694  N   ALA A  42      -9.050  16.826  -6.372  1.00 11.350          N  
ATOM    695  CA  ALA A  42      -7.638  16.464  -6.271  1.00 11.180          C  
ATOM    696  C   ALA A  42      -7.378  15.428  -5.179  1.00 10.900          C  
ATOM    697  O   ALA A  42      -6.235  15.031  -4.949  1.00 10.770          O  
ATOM    698  CB  ALA A  42      -6.818  17.710  -5.996  1.00 15.720          C  
ATOM    699  H   ALA A  42      -9.379  17.667  -5.891  1.00 13.620          H  
ATOM    700  HA  ALA A  42      -7.331  16.033  -7.224  1.00 13.420          H  
ATOM    701 1HB  ALA A  42      -5.762  17.444  -5.954  1.00 18.860          H  
ATOM    702 2HB  ALA A  42      -6.981  18.436  -6.793  1.00 18.860          H  
ATOM    703 3HB  ALA A  42      -7.122  18.141  -5.044  1.00 18.860          H  
ATOM    704  N   ALA A  43      -8.426  15.044  -4.467  1.00 10.980          N  
ATOM    705  CA  ALA A  43      -8.331  14.101  -3.368  1.00 10.830          C  
ATOM    706  C   ALA A  43      -9.673  13.405  -3.185  1.00 10.270          C  
ATOM    707  O   ALA A  43     -10.713  13.951  -3.548  1.00 10.330          O  
ATOM    708  CB  ALA A  43      -7.893  14.820  -2.104  1.00 15.220          C  
ATOM    709  H   ALA A  43      -9.331  15.404  -4.724  1.00 13.180          H  
ATOM    710  HA  ALA A  43      -7.591  13.344  -3.627  1.00 13.000          H  
ATOM    711 1HB  ALA A  43      -7.795  14.111  -1.292  1.00 18.270          H  
ATOM    712 2HB  ALA A  43      -6.926  15.293  -2.280  1.00 18.270          H  
ATOM    713 3HB  ALA A  43      -8.626  15.580  -1.842  1.00 18.270          H  
ATOM    714  N   ASP A  44      -9.653  12.233  -2.546  1.00  9.900          N  
ATOM    715  CA  ASP A  44     -10.845  11.409  -2.308  1.00  9.470          C  
ATOM    716  C   ASP A  44     -11.507  11.315  -0.902  1.00  8.920          C  
ATOM    717  O   ASP A  44     -12.165  10.301  -0.646  1.00  8.720          O  
ATOM    718  CB  ASP A  44     -10.511   9.977  -2.750  1.00 13.430          C  
ATOM    719  CG  ASP A  44     -10.337   9.832  -4.269  1.00 13.430          C  
ATOM    720  OD1 ASP A  44     -11.232  10.220  -5.023  1.00 13.430          O  
ATOM    721  OD2 ASP A  44      -9.310   9.341  -4.668  1.00 13.430          O  
ATOM    722  H   ASP A  44      -8.754  11.864  -2.265  1.00 11.880          H  
ATOM    723  HA  ASP A  44     -11.610  11.789  -2.984  1.00 11.360          H  
ATOM    724 1HB  ASP A  44      -9.592   9.647  -2.263  1.00 16.120          H  
ATOM    725 2HB  ASP A  44     -11.299   9.297  -2.440  1.00 16.120          H  
ATOM    726  N   PRO A  45     -11.439  12.301   0.026  1.00  8.900          N  
ATOM    727  CA  PRO A  45     -12.035  12.215   1.356  1.00  8.600          C  
ATOM    728  C   PRO A  45     -13.550  12.413   1.321  1.00  7.960          C  
ATOM    729  O   PRO A  45     -14.076  13.382   1.855  1.00  7.780          O  
ATOM    730  CB  PRO A  45     -11.356  13.369   2.091  1.00 12.900          C  
ATOM    731  CG  PRO A  45     -11.144  14.398   1.011  1.00 12.900          C  
ATOM    732  CD  PRO A  45     -10.815  13.594  -0.236  1.00 12.900          C  
ATOM    733  HA  PRO A  45     -11.774  11.248   1.804  1.00 10.320          H  
ATOM    734 1HB  PRO A  45     -11.996  13.721   2.918  1.00 15.480          H  
ATOM    735 2HB  PRO A  45     -10.418  13.018   2.549  1.00 15.480          H  
ATOM    736 1HG  PRO A  45     -12.050  15.009   0.889  1.00 15.480          H  
ATOM    737 2HG  PRO A  45     -10.334  15.082   1.298  1.00 15.480          H  
ATOM    738 1HD  PRO A  45     -11.276  14.083  -1.104  1.00 15.480          H  
ATOM    739 2HD  PRO A  45      -9.742  13.499  -0.296  1.00 15.480          H  
ATOM    740  N   ALA A  46     -14.227  11.487   0.655  1.00  7.860          N  
ATOM    741  CA  ALA A  46     -15.675  11.487   0.478  1.00  7.470          C  
ATOM    742  C   ALA A  46     -16.535  11.560   1.771  1.00  6.830          C  
ATOM    743  O   ALA A  46     -17.512  12.308   1.743  1.00  7.070          O  
ATOM    744  CB  ALA A  46     -16.083  10.242  -0.298  1.00 10.610          C  
ATOM    745  H   ALA A  46     -13.679  10.733   0.254  1.00  9.430          H  
ATOM    746  HA  ALA A  46     -15.918  12.362  -0.118  1.00  8.960          H  
ATOM    747 1HB  ALA A  46     -17.145  10.271  -0.488  1.00 12.740          H  
ATOM    748 2HB  ALA A  46     -15.554  10.191  -1.237  1.00 12.740          H  
ATOM    749 3HB  ALA A  46     -15.849   9.380   0.285  1.00 12.740          H  
ATOM    750  N   GLN A  47     -16.238  10.845   2.903  1.00  6.270          N  
ATOM    751  CA  GLN A  47     -15.113   9.923   3.204  1.00  5.690          C  
ATOM    752  C   GLN A  47     -15.457   8.447   3.090  1.00  5.050          C  
ATOM    753  O   GLN A  47     -16.395   7.945   3.745  1.00  5.050          O  
ATOM    754  CB  GLN A  47     -14.562  10.168   4.611  1.00  8.200          C  
ATOM    755  CG  GLN A  47     -13.336   9.286   5.000  1.00  8.200          C  
ATOM    756  CD  GLN A  47     -12.042   9.683   4.277  1.00  8.200          C  
ATOM    757  OE1 GLN A  47     -11.613  10.833   4.407  1.00  8.200          O  
ATOM    758  NE2 GLN A  47     -11.414   8.762   3.525  1.00  8.200          N  
ATOM    759  H   GLN A  47     -16.943  10.955   3.636  1.00  7.520          H  
ATOM    760  HA  GLN A  47     -14.298  10.072   2.538  1.00  6.830          H  
ATOM    761 1HB  GLN A  47     -14.288  11.217   4.721  1.00  9.840          H  
ATOM    762 2HB  GLN A  47     -15.339   9.956   5.329  1.00  9.840          H  
ATOM    763 1HG  GLN A  47     -13.168   9.399   6.072  1.00  9.840          H  
ATOM    764 2HG  GLN A  47     -13.528   8.240   4.784  1.00  9.840          H  
ATOM    765 1HE2 GLN A  47     -10.560   8.998   3.054  1.00  9.840          H  
ATOM    766 2HE2 GLN A  47     -11.779   7.801   3.413  1.00  9.840          H  
ATOM    767  N   GLU A  48     -14.632   7.748   2.303  1.00  4.780          N  
ATOM    768  CA  GLU A  48     -14.749   6.314   2.136  1.00  4.460          C  
ATOM    769  C   GLU A  48     -13.531   5.490   2.582  1.00  3.790          C  
ATOM    770  O   GLU A  48     -12.402   5.985   2.709  1.00  3.950          O  
ATOM    771  CB  GLU A  48     -15.108   5.915   0.704  1.00  6.370          C  
ATOM    772  CG  GLU A  48     -16.522   6.256   0.266  1.00  6.370          C  
ATOM    773  CD  GLU A  48     -16.824   5.680  -1.074  1.00  6.370          C  
ATOM    774  OE1 GLU A  48     -15.909   5.513  -1.841  1.00  6.370          O  
ATOM    775  OE2 GLU A  48     -17.959   5.360  -1.322  1.00  6.370          O  
ATOM    776  H   GLU A  48     -13.920   8.232   1.776  1.00  5.740          H  
ATOM    777  HA  GLU A  48     -15.574   6.021   2.752  1.00  5.350          H  
ATOM    778 1HB  GLU A  48     -14.417   6.400   0.014  1.00  7.650          H  
ATOM    779 2HB  GLU A  48     -14.978   4.837   0.588  1.00  7.650          H  
ATOM    780 1HG  GLU A  48     -17.222   5.847   0.996  1.00  7.650          H  
ATOM    781 2HG  GLU A  48     -16.664   7.321   0.236  1.00  7.650          H  
ATOM    782  N   LEU A  49     -13.829   4.220   2.843  1.00  3.590          N  
ATOM    783  CA  LEU A  49     -12.925   3.128   3.237  1.00  3.500          C  
ATOM    784  C   LEU A  49     -13.184   1.856   2.392  1.00  3.160          C  
ATOM    785  O   LEU A  49     -14.183   1.769   1.676  1.00  3.410          O  
ATOM    786  CB  LEU A  49     -13.097   2.822   4.752  1.00  4.940          C  
ATOM    787  CG  LEU A  49     -12.217   1.658   5.412  1.00  4.940          C  
ATOM    788  CD1 LEU A  49     -10.723   2.050   5.401  1.00  4.940          C  
ATOM    789  CD2 LEU A  49     -12.702   1.413   6.793  1.00  4.940          C  
ATOM    790  H   LEU A  49     -14.826   4.019   2.779  1.00  4.310          H  
ATOM    791  HA  LEU A  49     -11.905   3.454   3.058  1.00  4.200          H  
ATOM    792 1HB  LEU A  49     -12.873   3.735   5.298  1.00  5.920          H  
ATOM    793 2HB  LEU A  49     -14.137   2.579   4.937  1.00  5.920          H  
ATOM    794  HG  LEU A  49     -12.344   0.735   4.882  1.00  5.920          H  
ATOM    795 1HD1 LEU A  49     -10.139   1.249   5.862  1.00  5.920          H  
ATOM    796 2HD1 LEU A  49     -10.374   2.203   4.388  1.00  5.920          H  
ATOM    797 3HD1 LEU A  49     -10.585   2.971   5.968  1.00  5.920          H  
ATOM    798 1HD2 LEU A  49     -12.120   0.612   7.250  1.00  5.920          H  
ATOM    799 2HD2 LEU A  49     -12.593   2.305   7.361  1.00  5.920          H  
ATOM    800 3HD2 LEU A  49     -13.754   1.121   6.749  1.00  5.920          H  
ATOM    801  N   SER A  50     -12.246   0.907   2.430  1.00  3.050          N  
ATOM    802  CA  SER A  50     -12.375  -0.406   1.793  1.00  2.980          C  
ATOM    803  C   SER A  50     -13.493  -1.220   2.463  1.00  2.420          C  
ATOM    804  O   SER A  50     -14.117  -0.752   3.421  1.00  2.400          O  
ATOM    805  CB  SER A  50     -11.064  -1.160   1.873  1.00  4.200          C  
ATOM    806  OG  SER A  50     -10.760  -1.505   3.199  1.00  4.200          O  
ATOM    807  H   SER A  50     -11.421   1.065   2.991  1.00  3.660          H  
ATOM    808  HA  SER A  50     -12.639  -0.261   0.745  1.00  3.580          H  
ATOM    809 1HB  SER A  50     -11.124  -2.061   1.266  1.00  5.040          H  
ATOM    810 2HB  SER A  50     -10.268  -0.544   1.465  1.00  5.040          H  
ATOM    811  HG  SER A  50      -9.973  -2.057   3.159  1.00  5.040          H  
ATOM    812  N   CYS A  51     -13.761  -2.442   1.964  1.00  2.310          N  
ATOM    813  CA  CYS A  51     -14.929  -3.188   2.443  1.00  1.870          C  
ATOM    814  C   CYS A  51     -14.723  -4.685   2.695  1.00  1.370          C  
ATOM    815  O   CYS A  51     -15.149  -5.530   1.901  1.00  1.680          O  
ATOM    816  CB  CYS A  51     -16.014  -3.103   1.379  1.00  2.790          C  
ATOM    817  SG  CYS A  51     -16.442  -1.455   0.913  1.00  2.790          S  
ATOM    818  H   CYS A  51     -13.190  -2.810   1.221  1.00  2.770          H  
ATOM    819  HA  CYS A  51     -15.276  -2.725   3.367  1.00  2.240          H  
ATOM    820 1HB  CYS A  51     -15.721  -3.649   0.483  1.00  3.350          H  
ATOM    821 2HB  CYS A  51     -16.917  -3.585   1.762  1.00  3.350          H  
ATOM    822  HG  CYS A  51     -17.776  -1.633   1.007  1.00  3.350          H  
ATOM    823  N   LEU A  52     -14.074  -5.026   3.805  1.00  1.110          N  
ATOM    824  CA  LEU A  52     -13.848  -6.438   4.127  1.00  1.070          C  
ATOM    825  C   LEU A  52     -14.623  -6.904   5.354  1.00  1.080          C  
ATOM    826  O   LEU A  52     -14.685  -6.198   6.364  1.00  1.300          O  
ATOM    827  CB  LEU A  52     -12.359  -6.714   4.424  1.00  1.510          C  
ATOM    828  CG  LEU A  52     -11.319  -6.416   3.327  1.00  1.510          C  
ATOM    829  CD1 LEU A  52      -9.918  -6.668   3.880  1.00  1.510          C  
ATOM    830  CD2 LEU A  52     -11.575  -7.300   2.143  1.00  1.510          C  
ATOM    831  H   LEU A  52     -13.737  -4.298   4.420  1.00  1.330          H  
ATOM    832  HA  LEU A  52     -14.180  -7.043   3.292  1.00  1.280          H  
ATOM    833 1HB  LEU A  52     -12.080  -6.129   5.296  1.00  1.820          H  
ATOM    834 2HB  LEU A  52     -12.264  -7.770   4.684  1.00  1.820          H  
ATOM    835  HG  LEU A  52     -11.390  -5.370   3.027  1.00  1.820          H  
ATOM    836 1HD1 LEU A  52      -9.178  -6.453   3.113  1.00  1.820          H  
ATOM    837 2HD1 LEU A  52      -9.746  -6.017   4.739  1.00  1.820          H  
ATOM    838 3HD1 LEU A  52      -9.827  -7.709   4.191  1.00  1.820          H  
ATOM    839 1HD2 LEU A  52     -10.839  -7.091   1.371  1.00  1.820          H  
ATOM    840 2HD2 LEU A  52     -11.511  -8.349   2.436  1.00  1.820          H  
ATOM    841 3HD2 LEU A  52     -12.543  -7.088   1.776  1.00  1.820          H  
ATOM    842  N   LYS A  53     -15.114  -8.145   5.288  1.00  0.960          N  
ATOM    843  CA  LYS A  53     -15.739  -8.824   6.436  1.00  1.010          C  
ATOM    844  C   LYS A  53     -15.159 -10.216   6.544  1.00  0.980          C  
ATOM    845  O   LYS A  53     -14.966 -10.871   5.523  1.00  0.980          O  
ATOM    846  CB  LYS A  53     -17.263  -8.967   6.314  1.00  1.390          C  
ATOM    847  CG  LYS A  53     -17.937  -9.588   7.579  1.00  1.390          C  
ATOM    848  CD  LYS A  53     -19.467  -9.573   7.514  1.00  1.390          C  
ATOM    849  CE  LYS A  53     -20.115 -10.338   8.703  1.00  1.390          C  
ATOM    850  NZ  LYS A  53     -19.792  -9.738  10.045  1.00  1.390          N  
ATOM    851  H   LYS A  53     -15.063  -8.604   4.371  1.00  1.150          H  
ATOM    852  HA  LYS A  53     -15.497  -8.279   7.351  1.00  1.210          H  
ATOM    853 1HB  LYS A  53     -17.719  -8.016   6.090  1.00  1.670          H  
ATOM    854 2HB  LYS A  53     -17.480  -9.641   5.499  1.00  1.670          H  
ATOM    855 1HG  LYS A  53     -17.623 -10.623   7.695  1.00  1.670          H  
ATOM    856 2HG  LYS A  53     -17.614  -9.028   8.453  1.00  1.670          H  
ATOM    857 1HD  LYS A  53     -19.833  -8.552   7.507  1.00  1.670          H  
ATOM    858 2HD  LYS A  53     -19.788 -10.049   6.592  1.00  1.670          H  
ATOM    859 1HE  LYS A  53     -21.194 -10.321   8.564  1.00  1.670          H  
ATOM    860 2HE  LYS A  53     -19.776 -11.371   8.697  1.00  1.670          H  
ATOM    861 1HZ  LYS A  53     -20.255 -10.274  10.765  1.00  1.670          H  
ATOM    862 2HZ  LYS A  53     -18.795  -9.771  10.209  1.00  1.670          H  
ATOM    863 3HZ  LYS A  53     -20.114  -8.780  10.081  1.00  1.670          H  
ATOM    864  N   THR A  54     -14.896 -10.681   7.765  1.00  1.010          N  
ATOM    865  CA  THR A  54     -14.390 -12.039   7.937  1.00  1.000          C  
ATOM    866  C   THR A  54     -15.522 -12.995   8.234  1.00  0.980          C  
ATOM    867  O   THR A  54     -16.312 -12.784   9.159  1.00  1.040          O  
ATOM    868  CB  THR A  54     -13.316 -12.108   9.038  1.00  1.400          C  
ATOM    869  OG1 THR A  54     -12.216 -11.259   8.682  1.00  1.400          O  
ATOM    870  CG2 THR A  54     -12.790 -13.530   9.160  1.00  1.400          C  
ATOM    871  H   THR A  54     -15.063 -10.099   8.576  1.00  1.210          H  
ATOM    872  HA  THR A  54     -13.951 -12.383   7.020  1.00  1.200          H  
ATOM    873  HB  THR A  54     -13.734 -11.788   9.990  1.00  1.680          H  
ATOM    874  HG1 THR A  54     -12.498 -10.345   8.717  1.00  1.680          H  
ATOM    875 1HG2 THR A  54     -12.023 -13.540   9.929  1.00  1.680          H  
ATOM    876 2HG2 THR A  54     -13.588 -14.217   9.436  1.00  1.680          H  
ATOM    877 3HG2 THR A  54     -12.358 -13.840   8.207  1.00  1.680          H  
ATOM    878  N   ILE A  55     -15.607 -14.036   7.418  1.00  0.950          N  
ATOM    879  CA  ILE A  55     -16.640 -15.045   7.550  1.00  0.980          C  
ATOM    880  C   ILE A  55     -16.046 -16.340   8.076  1.00  0.940          C  
ATOM    881  O   ILE A  55     -15.109 -16.883   7.487  1.00  0.960          O  
ATOM    882  CB  ILE A  55     -17.303 -15.269   6.180  1.00  1.360          C  
ATOM    883  CG1 ILE A  55     -17.816 -13.920   5.606  1.00  1.360          C  
ATOM    884  CG2 ILE A  55     -18.411 -16.236   6.287  1.00  1.360          C  
ATOM    885  CD1 ILE A  55     -18.858 -13.179   6.455  1.00  1.360          C  
ATOM    886  H   ILE A  55     -14.935 -14.109   6.645  1.00  1.140          H  
ATOM    887  HA  ILE A  55     -17.382 -14.712   8.270  1.00  1.180          H  
ATOM    888  HB  ILE A  55     -16.552 -15.652   5.481  1.00  1.630          H  
ATOM    889 1HG1 ILE A  55     -16.957 -13.257   5.468  1.00  1.630          H  
ATOM    890 2HG1 ILE A  55     -18.249 -14.116   4.637  1.00  1.630          H  
ATOM    891 1HG2 ILE A  55     -18.860 -16.386   5.305  1.00  1.630          H  
ATOM    892 2HG2 ILE A  55     -18.049 -17.181   6.669  1.00  1.630          H  
ATOM    893 3HG2 ILE A  55     -19.137 -15.848   6.961  1.00  1.630          H  
ATOM    894 1HD1 ILE A  55     -19.120 -12.260   5.953  1.00  1.630          H  
ATOM    895 2HD1 ILE A  55     -19.759 -13.775   6.587  1.00  1.630          H  
ATOM    896 3HD1 ILE A  55     -18.445 -12.938   7.425  1.00  1.630          H  
ATOM    897  N   LYS A  56     -16.582 -16.839   9.185  1.00  0.930          N  
ATOM    898  CA  LYS A  56     -16.033 -18.050   9.780  1.00  0.910          C  
ATOM    899  C   LYS A  56     -16.931 -19.270   9.634  1.00  0.920          C  
ATOM    900  O   LYS A  56     -18.067 -19.280  10.116  1.00  1.030          O  
ATOM    901  CB  LYS A  56     -15.720 -17.799  11.252  1.00  1.280          C  
ATOM    902  CG  LYS A  56     -14.630 -16.756  11.466  1.00  1.280          C  
ATOM    903  CD  LYS A  56     -14.319 -16.531  12.940  1.00  1.280          C  
ATOM    904  CE  LYS A  56     -13.234 -15.464  13.128  1.00  1.280          C  
ATOM    905  NZ  LYS A  56     -12.964 -15.190  14.575  1.00  1.280          N  
ATOM    906  H   LYS A  56     -17.356 -16.351   9.618  1.00  1.120          H  
ATOM    907  HA  LYS A  56     -15.101 -18.278   9.276  1.00  1.090          H  
ATOM    908 1HB  LYS A  56     -16.622 -17.476  11.772  1.00  1.540          H  
ATOM    909 2HB  LYS A  56     -15.388 -18.733  11.709  1.00  1.540          H  
ATOM    910 1HG  LYS A  56     -13.745 -17.098  10.974  1.00  1.540          H  
ATOM    911 2HG  LYS A  56     -14.931 -15.814  11.013  1.00  1.540          H  
ATOM    912 1HD  LYS A  56     -15.225 -16.214  13.460  1.00  1.540          H  
ATOM    913 2HD  LYS A  56     -13.972 -17.465  13.384  1.00  1.540          H  
ATOM    914 1HE  LYS A  56     -12.313 -15.805  12.658  1.00  1.540          H  
ATOM    915 2HE  LYS A  56     -13.554 -14.540  12.644  1.00  1.540          H  
ATOM    916 1HZ  LYS A  56     -12.246 -14.482  14.658  1.00  1.540          H  
ATOM    917 2HZ  LYS A  56     -13.811 -14.860  15.019  1.00  1.540          H  
ATOM    918 3HZ  LYS A  56     -12.654 -16.036  15.033  1.00  1.540          H  
ATOM    919  N   PHE A  57     -16.360 -20.326   9.052  1.00  0.840          N  
ATOM    920  CA  PHE A  57     -17.055 -21.600   8.831  1.00  0.840          C  
ATOM    921  C   PHE A  57     -16.364 -22.748   9.561  1.00  0.840          C  
ATOM    922  O   PHE A  57     -15.138 -22.801   9.623  1.00  0.840          O  
ATOM    923  CB  PHE A  57     -16.994 -21.979   7.374  1.00  1.180          C  
ATOM    924  CG  PHE A  57     -17.647 -21.087   6.405  1.00  1.180          C  
ATOM    925  CD1 PHE A  57     -16.926 -20.044   5.849  1.00  1.180          C  
ATOM    926  CD2 PHE A  57     -18.956 -21.296   6.003  1.00  1.180          C  
ATOM    927  CE1 PHE A  57     -17.498 -19.229   4.925  1.00  1.180          C  
ATOM    928  CE2 PHE A  57     -19.531 -20.479   5.073  1.00  1.180          C  
ATOM    929  CZ  PHE A  57     -18.797 -19.440   4.534  1.00  1.180          C  
ATOM    930  H   PHE A  57     -15.405 -20.197   8.697  1.00  1.010          H  
ATOM    931  HA  PHE A  57     -18.087 -21.517   9.176  1.00  1.010          H  
ATOM    932 1HB  PHE A  57     -15.961 -22.008   7.133  1.00  1.410          H  
ATOM    933 2HB  PHE A  57     -17.396 -22.982   7.248  1.00  1.410          H  
ATOM    934  HD1 PHE A  57     -15.885 -19.876   6.159  1.00  1.410          H  
ATOM    935  HD2 PHE A  57     -19.522 -22.122   6.428  1.00  1.410          H  
ATOM    936  HE1 PHE A  57     -16.921 -18.408   4.500  1.00  1.410          H  
ATOM    937  HE2 PHE A  57     -20.562 -20.645   4.756  1.00  1.410          H  
ATOM    938  HZ  PHE A  57     -19.243 -18.783   3.793  1.00  1.410          H  
ATOM    939  N   LYS A  58     -17.140 -23.711  10.039  1.00  0.850          N  
ATOM    940  CA  LYS A  58     -16.597 -24.914  10.694  1.00  0.860          C  
ATOM    941  C   LYS A  58     -16.159 -25.967   9.678  1.00  0.870          C  
ATOM    942  O   LYS A  58     -16.764 -26.078   8.612  1.00  0.890          O  
ATOM    943  CB  LYS A  58     -17.615 -25.469  11.707  1.00  1.200          C  
ATOM    944  CG  LYS A  58     -17.244 -26.795  12.343  1.00  1.200          C  
ATOM    945  CD  LYS A  58     -18.260 -27.210  13.405  1.00  1.200          C  
ATOM    946  CE  LYS A  58     -17.938 -28.597  13.966  1.00  1.200          C  
ATOM    947  NZ  LYS A  58     -18.883 -28.999  15.048  1.00  1.200          N  
ATOM    948  H   LYS A  58     -18.154 -23.597   9.923  1.00  1.020          H  
ATOM    949  HA  LYS A  58     -15.710 -24.627  11.258  1.00  1.030          H  
ATOM    950 1HB  LYS A  58     -17.689 -24.761  12.530  1.00  1.440          H  
ATOM    951 2HB  LYS A  58     -18.585 -25.533  11.291  1.00  1.440          H  
ATOM    952 1HG  LYS A  58     -17.221 -27.576  11.583  1.00  1.440          H  
ATOM    953 2HG  LYS A  58     -16.258 -26.715  12.770  1.00  1.440          H  
ATOM    954 1HD  LYS A  58     -18.252 -26.484  14.221  1.00  1.440          H  
ATOM    955 2HD  LYS A  58     -19.256 -27.229  12.962  1.00  1.440          H  
ATOM    956 1HE  LYS A  58     -17.996 -29.323  13.155  1.00  1.440          H  
ATOM    957 2HE  LYS A  58     -16.930 -28.601  14.366  1.00  1.440          H  
ATOM    958 1HZ  LYS A  58     -18.634 -29.919  15.385  1.00  1.440          H  
ATOM    959 2HZ  LYS A  58     -18.817 -28.335  15.809  1.00  1.440          H  
ATOM    960 3HZ  LYS A  58     -19.827 -29.016  14.694  1.00  1.440          H  
ATOM    961  N   LEU A  59     -15.115 -26.748   9.993  1.00  0.860          N  
ATOM    962  CA  LEU A  59     -14.711 -27.851   9.118  1.00  0.880          C  
ATOM    963  C   LEU A  59     -15.350 -29.185   9.516  1.00  0.920          C  
ATOM    964  O   LEU A  59     -15.180 -29.672  10.637  1.00  1.010          O  
ATOM    965  CB  LEU A  59     -13.180 -28.003   9.095  1.00  1.220          C  
ATOM    966  CG  LEU A  59     -12.358 -26.809   8.532  1.00  1.220          C  
ATOM    967  CD1 LEU A  59     -10.881 -27.147   8.613  1.00  1.220          C  
ATOM    968  CD2 LEU A  59     -12.767 -26.517   7.084  1.00  1.220          C  
ATOM    969  H   LEU A  59     -14.597 -26.591  10.860  1.00  1.030          H  
ATOM    970  HA  LEU A  59     -15.051 -27.630   8.123  1.00  1.060          H  
ATOM    971 1HB  LEU A  59     -12.852 -28.151  10.122  1.00  1.470          H  
ATOM    972 2HB  LEU A  59     -12.922 -28.884   8.539  1.00  1.470          H  
ATOM    973  HG  LEU A  59     -12.535 -25.925   9.144  1.00  1.470          H  
ATOM    974 1HD1 LEU A  59     -10.297 -26.319   8.240  1.00  1.470          H  
ATOM    975 2HD1 LEU A  59     -10.613 -27.340   9.637  1.00  1.470          H  
ATOM    976 3HD1 LEU A  59     -10.678 -28.033   8.011  1.00  1.470          H  
ATOM    977 1HD2 LEU A  59     -12.195 -25.702   6.704  1.00  1.470          H  
ATOM    978 2HD2 LEU A  59     -12.599 -27.363   6.467  1.00  1.470          H  
ATOM    979 3HD2 LEU A  59     -13.810 -26.258   7.043  1.00  1.470          H  
ATOM    980  N   GLU A  60     -16.087 -29.774   8.573  1.00  0.910          N  
ATOM    981  CA  GLU A  60     -16.804 -31.025   8.799  1.00  0.950          C  
ATOM    982  C   GLU A  60     -15.957 -32.261   8.623  1.00  0.940          C  
ATOM    983  O   GLU A  60     -15.321 -32.456   7.575  1.00  1.000          O  
ATOM    984  CB  GLU A  60     -17.960 -31.213   7.823  1.00  1.310          C  
ATOM    985  CG  GLU A  60     -18.884 -32.408   8.167  1.00  1.310          C  
ATOM    986  CD  GLU A  60     -20.042 -32.595   7.256  1.00  1.310          C  
ATOM    987  OE1 GLU A  60     -19.837 -32.792   6.086  1.00  1.310          O  
ATOM    988  OE2 GLU A  60     -21.153 -32.530   7.719  1.00  1.310          O  
ATOM    989  H   GLU A  60     -16.183 -29.279   7.686  1.00  1.090          H  
ATOM    990  HA  GLU A  60     -17.190 -31.012   9.819  1.00  1.140          H  
ATOM    991 1HB  GLU A  60     -18.509 -30.298   7.666  1.00  1.580          H  
ATOM    992 2HB  GLU A  60     -17.525 -31.484   6.878  1.00  1.580          H  
ATOM    993 1HG  GLU A  60     -18.306 -33.323   8.132  1.00  1.580          H  
ATOM    994 2HG  GLU A  60     -19.249 -32.289   9.186  1.00  1.580          H  
ATOM    995  N   VAL A  61     -16.050 -33.138   9.625  1.00  1.140          N  
ATOM    996  CA  VAL A  61     -15.410 -34.438   9.672  1.00  1.260          C  
ATOM    997  C   VAL A  61     -16.518 -35.432  10.036  1.00  1.340          C  
ATOM    998  O   VAL A  61     -17.530 -34.995  10.584  1.00  1.420          O  
ATOM    999  CB  VAL A  61     -14.320 -34.448  10.768  1.00  1.720          C  
ATOM   1000  CG1 VAL A  61     -13.284 -33.389  10.453  1.00  1.720          C  
ATOM   1001  CG2 VAL A  61     -14.947 -34.210  12.144  1.00  1.720          C  
ATOM   1002  H   VAL A  61     -16.620 -32.856  10.413  1.00  1.370          H  
ATOM   1003  HA  VAL A  61     -14.976 -34.649   8.700  1.00  1.510          H  
ATOM   1004  HB  VAL A  61     -13.830 -35.396  10.780  1.00  2.060          H  
ATOM   1005 1HG1 VAL A  61     -12.520 -33.398  11.211  1.00  2.060          H  
ATOM   1006 2HG1 VAL A  61     -12.852 -33.600   9.496  1.00  2.060          H  
ATOM   1007 3HG1 VAL A  61     -13.747 -32.403  10.437  1.00  2.060          H  
ATOM   1008 1HG2 VAL A  61     -14.165 -34.228  12.900  1.00  2.060          H  
ATOM   1009 2HG2 VAL A  61     -15.445 -33.244  12.163  1.00  2.060          H  
ATOM   1010 3HG2 VAL A  61     -15.672 -34.998  12.373  1.00  2.060          H  
ATOM   1011  N   PRO A  62     -16.363 -36.747   9.806  1.00  1.390          N  
ATOM   1012  CA  PRO A  62     -17.295 -37.790  10.218  1.00  1.560          C  
ATOM   1013  C   PRO A  62     -17.577 -37.774  11.714  1.00  1.760          C  
ATOM   1014  O   PRO A  62     -16.651 -37.632  12.532  1.00  1.700          O  
ATOM   1015  CB  PRO A  62     -16.570 -39.069   9.798  1.00  2.340          C  
ATOM   1016  CG  PRO A  62     -15.677 -38.639   8.657  1.00  2.340          C  
ATOM   1017  CD  PRO A  62     -15.212 -37.251   9.031  1.00  2.340          C  
ATOM   1018  HA  PRO A  62     -18.240 -37.680   9.664  1.00  1.870          H  
ATOM   1019 1HB  PRO A  62     -16.004 -39.474  10.656  1.00  2.810          H  
ATOM   1020 2HB  PRO A  62     -17.300 -39.838   9.513  1.00  2.810          H  
ATOM   1021 1HG  PRO A  62     -14.843 -39.352   8.536  1.00  2.810          H  
ATOM   1022 2HG  PRO A  62     -16.234 -38.654   7.702  1.00  2.810          H  
ATOM   1023 1HD  PRO A  62     -14.312 -37.312   9.656  1.00  2.810          H  
ATOM   1024 2HD  PRO A  62     -15.054 -36.694   8.104  1.00  2.810          H  
ATOM   1025  N   GLU A  63     -18.834 -38.026  12.065  1.00  2.120          N  
ATOM   1026  CA  GLU A  63     -19.245 -38.058  13.452  1.00  2.380          C  
ATOM   1027  C   GLU A  63     -18.466 -39.127  14.187  1.00  2.430          C  
ATOM   1028  O   GLU A  63     -18.207 -40.203  13.646  1.00  2.600          O  
ATOM   1029  CB  GLU A  63     -20.748 -38.324  13.538  1.00  3.230          C  
ATOM   1030  CG  GLU A  63     -21.613 -37.221  12.911  1.00  3.230          C  
ATOM   1031  CD  GLU A  63     -21.827 -37.389  11.414  1.00  3.230          C  
ATOM   1032  OE1 GLU A  63     -21.202 -38.253  10.824  1.00  3.230          O  
ATOM   1033  OE2 GLU A  63     -22.607 -36.655  10.864  1.00  3.230          O  
ATOM   1034  H   GLU A  63     -19.549 -38.169  11.346  1.00  2.540          H  
ATOM   1035  HA  GLU A  63     -19.029 -37.089  13.903  1.00  2.860          H  
ATOM   1036 1HB  GLU A  63     -20.980 -39.266  13.043  1.00  3.870          H  
ATOM   1037 2HB  GLU A  63     -21.039 -38.425  14.585  1.00  3.870          H  
ATOM   1038 1HG  GLU A  63     -22.584 -37.203  13.407  1.00  3.870          H  
ATOM   1039 2HG  GLU A  63     -21.128 -36.261  13.092  1.00  3.870          H  
ATOM   1040  N   GLY A  64     -18.091 -38.837  15.429  1.00  2.700          N  
ATOM   1041  CA  GLY A  64     -17.345 -39.787  16.240  1.00  2.990          C  
ATOM   1042  C   GLY A  64     -15.827 -39.607  16.132  1.00  2.750          C  
ATOM   1043  O   GLY A  64     -15.080 -40.225  16.892  1.00  3.120          O  
ATOM   1044  H   GLY A  64     -18.329 -37.934  15.818  1.00  3.240          H  
ATOM   1045 1HA  GLY A  64     -17.648 -39.682  17.281  1.00  3.590          H  
ATOM   1046 2HA  GLY A  64     -17.610 -40.799  15.938  1.00  3.590          H  
ATOM   1047  N   SER A  65     -15.363 -38.747  15.221  1.00  2.460          N  
ATOM   1048  CA  SER A  65     -13.930 -38.527  15.058  1.00  2.510          C  
ATOM   1049  C   SER A  65     -13.221 -38.015  16.311  1.00  2.390          C  
ATOM   1050  O   SER A  65     -13.763 -37.199  17.071  1.00  2.480          O  
ATOM   1051  CB  SER A  65     -13.657 -37.537  13.951  1.00  3.490          C  
ATOM   1052  OG  SER A  65     -14.028 -38.031  12.693  1.00  3.490          O  
ATOM   1053  H   SER A  65     -16.009 -38.282  14.577  1.00  2.950          H  
ATOM   1054  HA  SER A  65     -13.477 -39.479  14.783  1.00  3.010          H  
ATOM   1055 1HB  SER A  65     -14.193 -36.610  14.148  1.00  4.190          H  
ATOM   1056 2HB  SER A  65     -12.609 -37.308  13.970  1.00  4.190          H  
ATOM   1057  HG  SER A  65     -14.993 -37.889  12.636  1.00  4.190          H  
ATOM   1058  N   LYS A  66     -11.984 -38.498  16.478  1.00  2.490          N  
ATOM   1059  CA  LYS A  66     -11.075 -38.131  17.561  1.00  2.670          C  
ATOM   1060  C   LYS A  66     -10.253 -36.926  17.145  1.00  2.520          C  
ATOM   1061  O   LYS A  66     -10.132 -36.641  15.952  1.00  3.210          O  
ATOM   1062  CB  LYS A  66     -10.148 -39.300  17.895  1.00  3.670          C  
ATOM   1063  CG  LYS A  66     -10.861 -40.530  18.452  1.00  3.670          C  
ATOM   1064  CD  LYS A  66      -9.871 -41.652  18.768  1.00  3.670          C  
ATOM   1065  CE  LYS A  66     -10.575 -42.888  19.323  1.00  3.670          C  
ATOM   1066  NZ  LYS A  66      -9.612 -43.990  19.613  1.00  3.670          N  
ATOM   1067  H   LYS A  66     -11.657 -39.162  15.793  1.00  2.990          H  
ATOM   1068  HA  LYS A  66     -11.656 -37.864  18.445  1.00  3.200          H  
ATOM   1069 1HB  LYS A  66      -9.609 -39.600  16.996  1.00  4.400          H  
ATOM   1070 2HB  LYS A  66      -9.405 -38.976  18.625  1.00  4.400          H  
ATOM   1071 1HG  LYS A  66     -11.395 -40.253  19.361  1.00  4.400          H  
ATOM   1072 2HG  LYS A  66     -11.591 -40.885  17.723  1.00  4.400          H  
ATOM   1073 1HD  LYS A  66      -9.334 -41.931  17.860  1.00  4.400          H  
ATOM   1074 2HD  LYS A  66      -9.146 -41.301  19.503  1.00  4.400          H  
ATOM   1075 1HE  LYS A  66     -11.095 -42.621  20.242  1.00  4.400          H  
ATOM   1076 2HE  LYS A  66     -11.306 -43.240  18.594  1.00  4.400          H  
ATOM   1077 1HZ  LYS A  66     -10.112 -44.790  19.976  1.00  4.400          H  
ATOM   1078 2HZ  LYS A  66      -9.133 -44.252  18.762  1.00  4.400          H  
ATOM   1079 3HZ  LYS A  66      -8.937 -43.678  20.296  1.00  4.400          H  
ATOM   1080  N   LEU A  67      -9.667 -36.218  18.107  1.00  2.150          N  
ATOM   1081  CA  LEU A  67      -8.854 -35.077  17.731  1.00  2.490          C  
ATOM   1082  C   LEU A  67      -7.449 -35.443  17.247  1.00  1.930          C  
ATOM   1083  O   LEU A  67      -6.862 -36.411  17.738  1.00  1.830          O  
ATOM   1084  CB  LEU A  67      -8.713 -34.132  18.945  1.00  3.350          C  
ATOM   1085  CG  LEU A  67      -8.064 -34.716  20.283  1.00  3.350          C  
ATOM   1086  CD1 LEU A  67      -6.599 -34.361  20.370  1.00  3.350          C  
ATOM   1087  CD2 LEU A  67      -8.815 -34.164  21.492  1.00  3.350          C  
ATOM   1088  H   LEU A  67      -9.795 -36.473  19.076  1.00  2.580          H  
ATOM   1089  HA  LEU A  67      -9.416 -34.547  16.976  1.00  2.990          H  
ATOM   1090 1HB  LEU A  67      -8.052 -33.316  18.633  1.00  4.020          H  
ATOM   1091 2HB  LEU A  67      -9.633 -33.702  19.171  1.00  4.020          H  
ATOM   1092  HG  LEU A  67      -8.136 -35.800  20.281  1.00  4.020          H  
ATOM   1093 1HD1 LEU A  67      -6.182 -34.771  21.285  1.00  4.020          H  
ATOM   1094 2HD1 LEU A  67      -6.077 -34.774  19.537  1.00  4.020          H  
ATOM   1095 3HD1 LEU A  67      -6.484 -33.273  20.372  1.00  4.020          H  
ATOM   1096 1HD2 LEU A  67      -8.383 -34.569  22.407  1.00  4.020          H  
ATOM   1097 2HD2 LEU A  67      -8.745 -33.077  21.509  1.00  4.020          H  
ATOM   1098 3HD2 LEU A  67      -9.847 -34.456  21.442  1.00  4.020          H  
ATOM   1099  N   PRO A  68      -6.909 -34.705  16.261  1.00  1.790          N  
ATOM   1100  CA  PRO A  68      -5.513 -34.656  15.886  1.00  1.560          C  
ATOM   1101  C   PRO A  68      -4.822 -34.119  17.109  1.00  1.350          C  
ATOM   1102  O   PRO A  68      -5.349 -33.182  17.709  1.00  1.750          O  
ATOM   1103  CB  PRO A  68      -5.505 -33.668  14.723  1.00  2.340          C  
ATOM   1104  CG  PRO A  68      -6.921 -33.713  14.199  1.00  2.340          C  
ATOM   1105  CD  PRO A  68      -7.786 -33.952  15.373  1.00  2.340          C  
ATOM   1106  HA  PRO A  68      -5.155 -35.662  15.612  1.00  1.870          H  
ATOM   1107 1HB  PRO A  68      -5.206 -32.669  15.084  1.00  2.810          H  
ATOM   1108 2HB  PRO A  68      -4.758 -33.971  13.972  1.00  2.810          H  
ATOM   1109 1HG  PRO A  68      -7.178 -32.784  13.771  1.00  2.810          H  
ATOM   1110 2HG  PRO A  68      -7.036 -34.483  13.415  1.00  2.810          H  
ATOM   1111 1HD  PRO A  68      -8.106 -33.003  15.837  1.00  2.810          H  
ATOM   1112 2HD  PRO A  68      -8.631 -34.579  15.018  1.00  2.810          H  
ATOM   1113  N   SER A  69      -3.636 -34.569  17.450  1.00  1.030          N  
ATOM   1114  CA  SER A  69      -3.097 -34.010  18.678  1.00  0.910          C  
ATOM   1115  C   SER A  69      -2.904 -32.498  18.632  1.00  0.840          C  
ATOM   1116  O   SER A  69      -2.216 -31.932  17.756  1.00  0.880          O  
ATOM   1117  CB  SER A  69      -1.817 -34.679  19.084  1.00  1.320          C  
ATOM   1118  OG  SER A  69      -1.328 -34.071  20.248  1.00  1.320          O  
ATOM   1119  H   SER A  69      -3.170 -35.305  16.940  1.00  1.240          H  
ATOM   1120  HA  SER A  69      -3.813 -34.216  19.472  1.00  1.090          H  
ATOM   1121 1HB  SER A  69      -2.000 -35.735  19.268  1.00  1.590          H  
ATOM   1122 2HB  SER A  69      -1.083 -34.599  18.283  1.00  1.590          H  
ATOM   1123  HG  SER A  69      -0.598 -34.631  20.560  1.00  1.590          H  
ATOM   1124  N   PHE A  70      -3.433 -31.847  19.675  1.00  0.850          N  
ATOM   1125  CA  PHE A  70      -3.338 -30.407  19.825  1.00  0.870          C  
ATOM   1126  C   PHE A  70      -1.878 -30.063  20.043  1.00  0.790          C  
ATOM   1127  O   PHE A  70      -1.466 -28.928  19.827  1.00  0.890          O  
ATOM   1128  CB  PHE A  70      -4.190 -29.879  20.985  1.00  1.210          C  
ATOM   1129  CG  PHE A  70      -4.487 -28.377  20.878  1.00  1.210          C  
ATOM   1130  CD1 PHE A  70      -5.491 -27.939  20.026  1.00  1.210          C  
ATOM   1131  CD2 PHE A  70      -3.781 -27.414  21.587  1.00  1.210          C  
ATOM   1132  CE1 PHE A  70      -5.784 -26.593  19.905  1.00  1.210          C  
ATOM   1133  CE2 PHE A  70      -4.093 -26.066  21.434  1.00  1.210          C  
ATOM   1134  CZ  PHE A  70      -5.092 -25.671  20.603  1.00  1.210          C  
ATOM   1135  H   PHE A  70      -3.968 -32.380  20.349  1.00  1.020          H  
ATOM   1136  HA  PHE A  70      -3.676 -29.931  18.904  1.00  1.040          H  
ATOM   1137 1HB  PHE A  70      -5.146 -30.413  21.013  1.00  1.450          H  
ATOM   1138 2HB  PHE A  70      -3.680 -30.065  21.932  1.00  1.450          H  
ATOM   1139  HD1 PHE A  70      -6.065 -28.678  19.453  1.00  1.450          H  
ATOM   1140  HD2 PHE A  70      -2.976 -27.723  22.257  1.00  1.450          H  
ATOM   1141  HE1 PHE A  70      -6.568 -26.274  19.255  1.00  1.450          H  
ATOM   1142  HE2 PHE A  70      -3.556 -25.320  21.969  1.00  1.450          H  
ATOM   1143  HZ  PHE A  70      -5.332 -24.619  20.496  1.00  1.450          H  
ATOM   1144  N   ASP A  71      -1.084 -31.045  20.497  1.00  0.810          N  
ATOM   1145  CA  ASP A  71       0.325 -30.830  20.734  1.00  0.830          C  
ATOM   1146  C   ASP A  71       1.023 -30.447  19.445  1.00  0.810          C  
ATOM   1147  O   ASP A  71       1.990 -29.697  19.474  1.00  0.930          O  
ATOM   1148  CB  ASP A  71       1.017 -32.067  21.295  1.00  1.150          C  
ATOM   1149  CG  ASP A  71       0.647 -32.402  22.742  1.00  1.150          C  
ATOM   1150  OD1 ASP A  71       0.080 -31.579  23.429  1.00  1.150          O  
ATOM   1151  OD2 ASP A  71       0.937 -33.503  23.140  1.00  1.150          O  
ATOM   1152  H   ASP A  71      -1.466 -31.978  20.644  1.00  0.970          H  
ATOM   1153  HA  ASP A  71       0.434 -30.022  21.453  1.00  1.000          H  
ATOM   1154 1HB  ASP A  71       0.805 -32.915  20.666  1.00  1.380          H  
ATOM   1155 2HB  ASP A  71       2.095 -31.911  21.251  1.00  1.380          H  
ATOM   1156  N   ARG A  72       0.585 -30.972  18.294  1.00  0.760          N  
ATOM   1157  CA  ARG A  72       1.299 -30.629  17.080  1.00  0.850          C  
ATOM   1158  C   ARG A  72       0.922 -29.230  16.648  1.00  0.890          C  
ATOM   1159  O   ARG A  72       1.786 -28.459  16.211  1.00  0.990          O  
ATOM   1160  CB  ARG A  72       1.023 -31.627  15.965  1.00  1.150          C  
ATOM   1161  CG  ARG A  72       1.550 -33.056  16.215  1.00  1.150          C  
ATOM   1162  CD  ARG A  72       3.045 -33.086  16.381  1.00  1.150          C  
ATOM   1163  NE  ARG A  72       3.576 -34.439  16.408  1.00  1.150          N  
ATOM   1164  CZ  ARG A  72       4.848 -34.763  16.736  1.00  1.150          C  
ATOM   1165  NH1 ARG A  72       5.717 -33.826  17.089  1.00  1.150          N  
ATOM   1166  NH2 ARG A  72       5.229 -36.034  16.702  1.00  1.150          N  
ATOM   1167  H   ARG A  72      -0.248 -31.565  18.235  1.00  0.910          H  
ATOM   1168  HA  ARG A  72       2.366 -30.625  17.288  1.00  1.020          H  
ATOM   1169 1HB  ARG A  72      -0.052 -31.699  15.803  1.00  1.380          H  
ATOM   1170 2HB  ARG A  72       1.472 -31.268  15.037  1.00  1.380          H  
ATOM   1171 1HG  ARG A  72       1.098 -33.449  17.126  1.00  1.380          H  
ATOM   1172 2HG  ARG A  72       1.287 -33.692  15.370  1.00  1.380          H  
ATOM   1173 1HD  ARG A  72       3.520 -32.538  15.562  1.00  1.380          H  
ATOM   1174 2HD  ARG A  72       3.302 -32.624  17.328  1.00  1.380          H  
ATOM   1175  HE  ARG A  72       2.953 -35.191  16.148  1.00  1.380          H  
ATOM   1176 1HH1 ARG A  72       5.442 -32.832  17.139  1.00  1.380          H  
ATOM   1177 2HH1 ARG A  72       6.662 -34.082  17.327  1.00  1.380          H  
ATOM   1178 1HH2 ARG A  72       4.571 -36.753  16.433  1.00  1.380          H  
ATOM   1179 2HH2 ARG A  72       6.176 -36.287  16.943  1.00  1.380          H  
ATOM   1180  N   ILE A  73      -0.361 -28.869  16.807  1.00  0.900          N  
ATOM   1181  CA  ILE A  73      -0.726 -27.516  16.387  1.00  1.010          C  
ATOM   1182  C   ILE A  73      -0.037 -26.537  17.338  1.00  1.010          C  
ATOM   1183  O   ILE A  73       0.398 -25.467  16.913  1.00  1.100          O  
ATOM   1184  CB  ILE A  73      -2.268 -27.276  16.351  1.00  1.370          C  
ATOM   1185  CG1 ILE A  73      -2.662 -26.424  15.035  1.00  1.370          C  
ATOM   1186  CG2 ILE A  73      -2.781 -26.594  17.646  1.00  1.370          C  
ATOM   1187  CD1 ILE A  73      -2.456 -24.903  15.087  1.00  1.370          C  
ATOM   1188  H   ILE A  73      -1.040 -29.562  17.160  1.00  1.080          H  
ATOM   1189  HA  ILE A  73      -0.339 -27.342  15.385  1.00  1.210          H  
ATOM   1190  HB  ILE A  73      -2.774 -28.231  16.274  1.00  1.640          H  
ATOM   1191 1HG1 ILE A  73      -2.073 -26.800  14.200  1.00  1.640          H  
ATOM   1192 2HG1 ILE A  73      -3.714 -26.610  14.818  1.00  1.640          H  
ATOM   1193 1HG2 ILE A  73      -3.845 -26.476  17.590  1.00  1.640          H  
ATOM   1194 2HG2 ILE A  73      -2.560 -27.209  18.502  1.00  1.640          H  
ATOM   1195 3HG2 ILE A  73      -2.325 -25.621  17.784  1.00  1.640          H  
ATOM   1196 1HD1 ILE A  73      -2.761 -24.464  14.134  1.00  1.640          H  
ATOM   1197 2HD1 ILE A  73      -3.055 -24.474  15.872  1.00  1.640          H  
ATOM   1198 3HD1 ILE A  73      -1.406 -24.676  15.264  1.00  1.640          H  
ATOM   1199  N   SER A  74       0.085 -26.936  18.615  1.00  0.940          N  
ATOM   1200  CA  SER A  74       0.736 -26.179  19.666  1.00  0.990          C  
ATOM   1201  C   SER A  74       2.223 -26.008  19.410  1.00  0.940          C  
ATOM   1202  O   SER A  74       2.745 -24.904  19.522  1.00  1.020          O  
ATOM   1203  CB  SER A  74       0.503 -26.850  21.001  1.00  1.370          C  
ATOM   1204  OG  SER A  74       1.124 -26.160  22.038  1.00  1.370          O  
ATOM   1205  H   SER A  74      -0.339 -27.823  18.887  1.00  1.130          H  
ATOM   1206  HA  SER A  74       0.287 -25.193  19.693  1.00  1.190          H  
ATOM   1207 1HB  SER A  74      -0.567 -26.920  21.191  1.00  1.640          H  
ATOM   1208 2HB  SER A  74       0.890 -27.848  20.960  1.00  1.640          H  
ATOM   1209  HG  SER A  74       0.900 -26.640  22.841  1.00  1.640          H  
ATOM   1210  N   GLN A  75       2.934 -27.075  19.027  1.00  0.860          N  
ATOM   1211  CA  GLN A  75       4.365 -26.941  18.780  1.00  0.850          C  
ATOM   1212  C   GLN A  75       4.657 -25.926  17.682  1.00  0.860          C  
ATOM   1213  O   GLN A  75       5.546 -25.081  17.861  1.00  0.910          O  
ATOM   1214  CB  GLN A  75       4.957 -28.306  18.417  1.00  1.190          C  
ATOM   1215  CG  GLN A  75       5.057 -29.276  19.597  1.00  1.190          C  
ATOM   1216  CD  GLN A  75       5.365 -30.708  19.169  1.00  1.190          C  
ATOM   1217  OE1 GLN A  75       5.278 -31.041  17.972  1.00  1.190          O  
ATOM   1218  NE2 GLN A  75       5.716 -31.548  20.140  1.00  1.190          N  
ATOM   1219  H   GLN A  75       2.494 -27.995  18.973  1.00  1.030          H  
ATOM   1220  HA  GLN A  75       4.837 -26.592  19.696  1.00  1.020          H  
ATOM   1221 1HB  GLN A  75       4.331 -28.769  17.648  1.00  1.430          H  
ATOM   1222 2HB  GLN A  75       5.947 -28.170  17.995  1.00  1.430          H  
ATOM   1223 1HG  GLN A  75       5.888 -28.943  20.215  1.00  1.430          H  
ATOM   1224 2HG  GLN A  75       4.160 -29.256  20.185  1.00  1.430          H  
ATOM   1225 1HE2 GLN A  75       5.931 -32.503  19.940  1.00  1.430          H  
ATOM   1226 2HE2 GLN A  75       5.767 -31.225  21.087  1.00  1.430          H  
ATOM   1227  N   ILE A  76       3.888 -25.942  16.585  1.00  0.850          N  
ATOM   1228  CA  ILE A  76       4.132 -24.924  15.569  1.00  0.880          C  
ATOM   1229  C   ILE A  76       3.584 -23.568  15.989  1.00  0.920          C  
ATOM   1230  O   ILE A  76       4.246 -22.555  15.784  1.00  0.890          O  
ATOM   1231  CB  ILE A  76       3.647 -25.305  14.159  1.00  1.220          C  
ATOM   1232  CG1 ILE A  76       4.247 -24.219  13.148  1.00  1.220          C  
ATOM   1233  CG2 ILE A  76       2.150 -25.490  14.078  1.00  1.220          C  
ATOM   1234  CD1 ILE A  76       4.066 -24.471  11.667  1.00  1.220          C  
ATOM   1235  H   ILE A  76       3.172 -26.674  16.469  1.00  1.020          H  
ATOM   1236  HA  ILE A  76       5.214 -24.818  15.479  1.00  1.060          H  
ATOM   1237  HB  ILE A  76       4.109 -26.264  13.896  1.00  1.460          H  
ATOM   1238 1HG1 ILE A  76       3.801 -23.263  13.372  1.00  1.460          H  
ATOM   1239 2HG1 ILE A  76       5.324 -24.152  13.341  1.00  1.460          H  
ATOM   1240 1HG2 ILE A  76       1.906 -25.813  13.088  1.00  1.460          H  
ATOM   1241 2HG2 ILE A  76       1.846 -26.259  14.776  1.00  1.460          H  
ATOM   1242 3HG2 ILE A  76       1.623 -24.571  14.305  1.00  1.460          H  
ATOM   1243 1HD1 ILE A  76       4.533 -23.660  11.103  1.00  1.460          H  
ATOM   1244 2HD1 ILE A  76       4.504 -25.388  11.388  1.00  1.460          H  
ATOM   1245 3HD1 ILE A  76       3.035 -24.507  11.427  1.00  1.460          H  
ATOM   1246  N   TYR A  77       2.402 -23.515  16.605  1.00  1.030          N  
ATOM   1247  CA  TYR A  77       1.859 -22.243  17.020  1.00  1.150          C  
ATOM   1248  C   TYR A  77       2.882 -21.560  17.887  1.00  1.190          C  
ATOM   1249  O   TYR A  77       3.180 -20.382  17.702  1.00  1.270          O  
ATOM   1250  CB  TYR A  77       0.569 -22.428  17.800  1.00  1.560          C  
ATOM   1251  CG  TYR A  77      -0.107 -21.148  18.241  1.00  1.560          C  
ATOM   1252  CD1 TYR A  77      -0.892 -20.490  17.347  1.00  1.560          C  
ATOM   1253  CD2 TYR A  77       0.030 -20.654  19.519  1.00  1.560          C  
ATOM   1254  CE1 TYR A  77      -1.570 -19.353  17.720  1.00  1.560          C  
ATOM   1255  CE2 TYR A  77      -0.662 -19.528  19.900  1.00  1.560          C  
ATOM   1256  CZ  TYR A  77      -1.470 -18.885  19.002  1.00  1.560          C  
ATOM   1257  OH  TYR A  77      -2.178 -17.764  19.370  1.00  1.560          O  
ATOM   1258  H   TYR A  77       1.846 -24.356  16.775  1.00  1.240          H  
ATOM   1259  HA  TYR A  77       1.678 -21.624  16.143  1.00  1.380          H  
ATOM   1260 1HB  TYR A  77      -0.138 -22.986  17.187  1.00  1.870          H  
ATOM   1261 2HB  TYR A  77       0.768 -23.029  18.686  1.00  1.870          H  
ATOM   1262  HD1 TYR A  77      -0.983 -20.877  16.337  1.00  1.870          H  
ATOM   1263  HD2 TYR A  77       0.671 -21.155  20.227  1.00  1.870          H  
ATOM   1264  HE1 TYR A  77      -2.194 -18.836  17.000  1.00  1.870          H  
ATOM   1265  HE2 TYR A  77      -0.576 -19.147  20.906  1.00  1.870          H  
ATOM   1266  HH  TYR A  77      -1.975 -17.538  20.280  1.00  1.870          H  
ATOM   1267  N   ASN A  78       3.418 -22.300  18.849  1.00  1.150          N  
ATOM   1268  CA  ASN A  78       4.387 -21.755  19.750  1.00  1.210          C  
ATOM   1269  C   ASN A  78       5.670 -21.338  19.038  1.00  1.070          C  
ATOM   1270  O   ASN A  78       6.184 -20.244  19.278  1.00  1.070          O  
ATOM   1271  CB  ASN A  78       4.673 -22.759  20.840  1.00  1.670          C  
ATOM   1272  CG  ASN A  78       3.514 -22.890  21.788  1.00  1.670          C  
ATOM   1273  OD1 ASN A  78       2.642 -22.005  21.837  1.00  1.670          O  
ATOM   1274  ND2 ASN A  78       3.495 -23.958  22.531  1.00  1.670          N  
ATOM   1275  H   ASN A  78       3.125 -23.267  18.965  1.00  1.380          H  
ATOM   1276  HA  ASN A  78       3.946 -20.866  20.178  1.00  1.450          H  
ATOM   1277 1HB  ASN A  78       4.875 -23.734  20.391  1.00  2.000          H  
ATOM   1278 2HB  ASN A  78       5.567 -22.466  21.388  1.00  2.000          H  
ATOM   1279 1HD2 ASN A  78       2.757 -24.119  23.182  1.00  2.000          H  
ATOM   1280 2HD2 ASN A  78       4.223 -24.636  22.444  1.00  2.000          H  
ATOM   1281  N   ALA A  79       6.125 -22.108  18.043  1.00  0.960          N  
ATOM   1282  CA  ALA A  79       7.313 -21.721  17.287  1.00  0.870          C  
ATOM   1283  C   ALA A  79       7.115 -20.342  16.648  1.00  0.870          C  
ATOM   1284  O   ALA A  79       8.044 -19.530  16.539  1.00  0.880          O  
ATOM   1285  CB  ALA A  79       7.593 -22.741  16.201  1.00  1.250          C  
ATOM   1286  H   ALA A  79       5.709 -23.032  17.872  1.00  1.150          H  
ATOM   1287  HA  ALA A  79       8.153 -21.676  17.973  1.00  1.040          H  
ATOM   1288 1HB  ALA A  79       8.474 -22.461  15.651  1.00  1.500          H  
ATOM   1289 2HB  ALA A  79       7.732 -23.713  16.647  1.00  1.500          H  
ATOM   1290 3HB  ALA A  79       6.750 -22.783  15.521  1.00  1.500          H  
ATOM   1291  N   LEU A  80       5.884 -20.066  16.248  1.00  0.880          N  
ATOM   1292  CA  LEU A  80       5.542 -18.817  15.609  1.00  0.910          C  
ATOM   1293  C   LEU A  80       5.229 -17.664  16.602  1.00  0.900          C  
ATOM   1294  O   LEU A  80       5.581 -16.511  16.330  1.00  0.900          O  
ATOM   1295  CB  LEU A  80       4.311 -19.108  14.751  1.00  1.260          C  
ATOM   1296  CG  LEU A  80       4.476 -20.173  13.624  1.00  1.260          C  
ATOM   1297  CD1 LEU A  80       3.134 -20.428  13.039  1.00  1.260          C  
ATOM   1298  CD2 LEU A  80       5.423 -19.721  12.581  1.00  1.260          C  
ATOM   1299  H   LEU A  80       5.161 -20.793  16.328  1.00  1.060          H  
ATOM   1300  HA  LEU A  80       6.381 -18.509  14.995  1.00  1.090          H  
ATOM   1301 1HB  LEU A  80       3.518 -19.453  15.408  1.00  1.510          H  
ATOM   1302 2HB  LEU A  80       3.986 -18.209  14.306  1.00  1.510          H  
ATOM   1303  HG  LEU A  80       4.852 -21.088  14.040  1.00  1.510          H  
ATOM   1304 1HD1 LEU A  80       3.210 -21.181  12.257  1.00  1.510          H  
ATOM   1305 2HD1 LEU A  80       2.460 -20.783  13.819  1.00  1.510          H  
ATOM   1306 3HD1 LEU A  80       2.757 -19.501  12.625  1.00  1.510          H  
ATOM   1307 1HD2 LEU A  80       5.503 -20.487  11.809  1.00  1.510          H  
ATOM   1308 2HD2 LEU A  80       5.080 -18.835  12.152  1.00  1.510          H  
ATOM   1309 3HD2 LEU A  80       6.390 -19.551  13.024  1.00  1.510          H  
ATOM   1310  N   GLU A  81       4.607 -17.983  17.758  1.00  0.900          N  
ATOM   1311  CA  GLU A  81       4.142 -16.985  18.748  1.00  0.920          C  
ATOM   1312  C   GLU A  81       4.899 -16.800  20.104  1.00  0.910          C  
ATOM   1313  O   GLU A  81       4.764 -15.739  20.726  1.00  0.910          O  
ATOM   1314  CB  GLU A  81       2.684 -17.310  19.086  1.00  1.280          C  
ATOM   1315  CG  GLU A  81       1.716 -17.277  17.902  1.00  1.280          C  
ATOM   1316  CD  GLU A  81       1.473 -15.933  17.328  1.00  1.280          C  
ATOM   1317  OE1 GLU A  81       1.859 -14.975  17.932  1.00  1.280          O  
ATOM   1318  OE2 GLU A  81       0.844 -15.856  16.298  1.00  1.280          O  
ATOM   1319  H   GLU A  81       4.334 -18.958  17.889  1.00  1.080          H  
ATOM   1320  HA  GLU A  81       4.161 -16.018  18.246  1.00  1.100          H  
ATOM   1321 1HB  GLU A  81       2.633 -18.313  19.517  1.00  1.540          H  
ATOM   1322 2HB  GLU A  81       2.318 -16.616  19.839  1.00  1.540          H  
ATOM   1323 1HG  GLU A  81       2.094 -17.929  17.117  1.00  1.540          H  
ATOM   1324 2HG  GLU A  81       0.791 -17.673  18.222  1.00  1.540          H  
ATOM   1325  N   THR A  82       5.612 -17.819  20.601  1.00  0.890          N  
ATOM   1326  CA  THR A  82       6.267 -17.818  21.933  1.00  0.870          C  
ATOM   1327  C   THR A  82       7.600 -17.095  22.000  1.00  0.890          C  
ATOM   1328  O   THR A  82       8.043 -16.471  21.035  1.00  0.940          O  
ATOM   1329  CB  THR A  82       6.448 -19.236  22.513  1.00  1.230          C  
ATOM   1330  OG1 THR A  82       7.273 -20.032  21.655  1.00  1.230          O  
ATOM   1331  CG2 THR A  82       5.159 -19.863  22.802  1.00  1.230          C  
ATOM   1332  H   THR A  82       5.711 -18.654  20.035  1.00  1.070          H  
ATOM   1333  HA  THR A  82       5.600 -17.298  22.618  1.00  1.040          H  
ATOM   1334  HB  THR A  82       6.946 -19.170  23.438  1.00  1.470          H  
ATOM   1335  HG1 THR A  82       6.875 -20.092  20.780  1.00  1.470          H  
ATOM   1336 1HG2 THR A  82       5.312 -20.842  23.243  1.00  1.470          H  
ATOM   1337 2HG2 THR A  82       4.643 -19.230  23.503  1.00  1.470          H  
ATOM   1338 3HG2 THR A  82       4.599 -19.938  21.923  1.00  1.470          H  
ATOM   1339  N   ILE A  83       8.200 -17.082  23.202  1.00  0.930          N  
ATOM   1340  CA  ILE A  83       9.458 -16.385  23.419  1.00  0.980          C  
ATOM   1341  C   ILE A  83      10.599 -17.309  23.861  1.00  1.000          C  
ATOM   1342  O   ILE A  83      11.754 -16.900  23.912  1.00  1.140          O  
ATOM   1343  CB  ILE A  83       9.274 -15.315  24.516  1.00  1.350          C  
ATOM   1344  CG1 ILE A  83       8.881 -16.042  25.852  1.00  1.350          C  
ATOM   1345  CG2 ILE A  83       8.220 -14.266  24.070  1.00  1.350          C  
ATOM   1346  CD1 ILE A  83       8.895 -15.227  27.036  1.00  1.350          C  
ATOM   1347  H   ILE A  83       7.811 -17.629  23.978  1.00  1.120          H  
ATOM   1348  HA  ILE A  83       9.742 -15.911  22.487  1.00  1.180          H  
ATOM   1349  HB  ILE A  83      10.223 -14.825  24.698  1.00  1.620          H  
ATOM   1350 1HG1 ILE A  83       7.886 -16.474  25.749  1.00  1.620          H  
ATOM   1351 2HG1 ILE A  83       9.586 -16.832  26.051  1.00  1.620          H  
ATOM   1352 1HG2 ILE A  83       8.092 -13.498  24.830  1.00  1.620          H  
ATOM   1353 2HG2 ILE A  83       8.547 -13.797  23.143  1.00  1.620          H  
ATOM   1354 3HG2 ILE A  83       7.276 -14.774  23.904  1.00  1.620          H  
ATOM   1355 1HD1 ILE A  83       8.629 -15.838  27.897  1.00  1.620          H  
ATOM   1356 2HD1 ILE A  83       9.893 -14.823  27.166  1.00  1.620          H  
ATOM   1357 3HD1 ILE A  83       8.178 -14.446  26.922  1.00  1.620          H  
ATOM   1358  N   GLU A  84      10.284 -18.550  24.194  1.00  0.990          N  
ATOM   1359  CA  GLU A  84      11.275 -19.458  24.721  1.00  1.020          C  
ATOM   1360  C   GLU A  84      12.152 -20.109  23.658  1.00  1.010          C  
ATOM   1361  O   GLU A  84      11.996 -19.890  22.445  1.00  0.980          O  
ATOM   1362  CB  GLU A  84      10.551 -20.537  25.540  1.00  1.420          C  
ATOM   1363  CG  GLU A  84       9.794 -20.014  26.791  1.00  1.420          C  
ATOM   1364  CD  GLU A  84       8.369 -19.478  26.511  1.00  1.420          C  
ATOM   1365  OE1 GLU A  84       8.104 -19.034  25.399  1.00  1.420          O  
ATOM   1366  OE2 GLU A  84       7.565 -19.518  27.407  1.00  1.420          O  
ATOM   1367  H   GLU A  84       9.318 -18.864  24.163  1.00  1.190          H  
ATOM   1368  HA  GLU A  84      11.922 -18.893  25.390  1.00  1.220          H  
ATOM   1369 1HB  GLU A  84       9.826 -21.045  24.902  1.00  1.700          H  
ATOM   1370 2HB  GLU A  84      11.261 -21.286  25.880  1.00  1.700          H  
ATOM   1371 1HG  GLU A  84       9.725 -20.824  27.518  1.00  1.700          H  
ATOM   1372 2HG  GLU A  84      10.386 -19.216  27.239  1.00  1.700          H  
ATOM   1373  N   LYS A  85      13.083 -20.933  24.132  1.00  1.060          N  
ATOM   1374  CA  LYS A  85      14.045 -21.575  23.260  1.00  1.090          C  
ATOM   1375  C   LYS A  85      13.392 -22.347  22.136  1.00  1.120          C  
ATOM   1376  O   LYS A  85      12.477 -23.141  22.342  1.00  1.280          O  
ATOM   1377  CB  LYS A  85      14.987 -22.458  24.072  1.00  1.510          C  
ATOM   1378  CG  LYS A  85      16.085 -23.147  23.264  1.00  1.510          C  
ATOM   1379  CD  LYS A  85      17.063 -23.875  24.183  1.00  1.510          C  
ATOM   1380  CE  LYS A  85      18.124 -24.633  23.398  1.00  1.510          C  
ATOM   1381  NZ  LYS A  85      19.149 -25.253  24.294  1.00  1.510          N  
ATOM   1382  H   LYS A  85      13.141 -21.088  25.129  1.00  1.270          H  
ATOM   1383  HA  LYS A  85      14.643 -20.800  22.806  1.00  1.310          H  
ATOM   1384 1HB  LYS A  85      15.471 -21.852  24.839  1.00  1.820          H  
ATOM   1385 2HB  LYS A  85      14.410 -23.230  24.578  1.00  1.820          H  
ATOM   1386 1HG  LYS A  85      15.633 -23.870  22.593  1.00  1.820          H  
ATOM   1387 2HG  LYS A  85      16.627 -22.415  22.668  1.00  1.820          H  
ATOM   1388 1HD  LYS A  85      17.556 -23.149  24.832  1.00  1.820          H  
ATOM   1389 2HD  LYS A  85      16.512 -24.580  24.807  1.00  1.820          H  
ATOM   1390 1HE  LYS A  85      17.637 -25.422  22.831  1.00  1.820          H  
ATOM   1391 2HE  LYS A  85      18.618 -23.954  22.705  1.00  1.820          H  
ATOM   1392 1HZ  LYS A  85      19.823 -25.758  23.733  1.00  1.820          H  
ATOM   1393 2HZ  LYS A  85      19.629 -24.526  24.817  1.00  1.820          H  
ATOM   1394 3HZ  LYS A  85      18.703 -25.893  24.935  1.00  1.820          H  
ATOM   1395  N   GLY A  86      13.891 -22.087  20.934  1.00  1.100          N  
ATOM   1396  CA  GLY A  86      13.427 -22.694  19.701  1.00  1.090          C  
ATOM   1397  C   GLY A  86      12.402 -21.852  18.963  1.00  1.030          C  
ATOM   1398  O   GLY A  86      12.142 -22.100  17.798  1.00  1.140          O  
ATOM   1399  H   GLY A  86      14.648 -21.424  20.876  1.00  1.320          H  
ATOM   1400 1HA  GLY A  86      14.281 -22.850  19.041  1.00  1.310          H  
ATOM   1401 2HA  GLY A  86      13.004 -23.674  19.918  1.00  1.310          H  
ATOM   1402  N   SER A  87      11.839 -20.833  19.596  1.00  0.920          N  
ATOM   1403  CA  SER A  87      10.866 -20.005  18.888  1.00  0.880          C  
ATOM   1404  C   SER A  87      11.539 -19.096  17.859  1.00  0.860          C  
ATOM   1405  O   SER A  87      12.745 -18.814  17.944  1.00  0.870          O  
ATOM   1406  CB  SER A  87      10.100 -19.154  19.874  1.00  1.250          C  
ATOM   1407  OG  SER A  87      10.958 -18.223  20.474  1.00  1.250          O  
ATOM   1408  H   SER A  87      12.050 -20.636  20.580  1.00  1.100          H  
ATOM   1409  HA  SER A  87      10.171 -20.656  18.364  1.00  1.060          H  
ATOM   1410 1HB  SER A  87       9.290 -18.633  19.354  1.00  1.500          H  
ATOM   1411 2HB  SER A  87       9.649 -19.782  20.639  1.00  1.500          H  
ATOM   1412  HG  SER A  87      11.270 -18.669  21.307  1.00  1.500          H  
ATOM   1413  N   LEU A  88      10.752 -18.584  16.904  1.00  0.880          N  
ATOM   1414  CA  LEU A  88      11.298 -17.633  15.938  1.00  0.880          C  
ATOM   1415  C   LEU A  88      11.705 -16.326  16.604  1.00  0.880          C  
ATOM   1416  O   LEU A  88      12.672 -15.691  16.180  1.00  0.900          O  
ATOM   1417  CB  LEU A  88      10.309 -17.306  14.815  1.00  1.230          C  
ATOM   1418  CG  LEU A  88       9.938 -18.400  13.806  1.00  1.230          C  
ATOM   1419  CD1 LEU A  88       8.867 -17.785  12.888  1.00  1.230          C  
ATOM   1420  CD2 LEU A  88      11.181 -18.885  13.017  1.00  1.230          C  
ATOM   1421  H   LEU A  88       9.772 -18.880  16.847  1.00  1.060          H  
ATOM   1422  HA  LEU A  88      12.195 -18.067  15.509  1.00  1.060          H  
ATOM   1423 1HB  LEU A  88       9.375 -16.986  15.277  1.00  1.480          H  
ATOM   1424 2HB  LEU A  88      10.706 -16.468  14.241  1.00  1.480          H  
ATOM   1425  HG  LEU A  88       9.497 -19.254  14.324  1.00  1.480          H  
ATOM   1426 1HD1 LEU A  88       8.542 -18.482  12.161  1.00  1.480          H  
ATOM   1427 2HD1 LEU A  88       8.014 -17.470  13.485  1.00  1.480          H  
ATOM   1428 3HD1 LEU A  88       9.283 -16.926  12.385  1.00  1.480          H  
ATOM   1429 1HD2 LEU A  88      10.890 -19.638  12.316  1.00  1.480          H  
ATOM   1430 2HD2 LEU A  88      11.624 -18.058  12.489  1.00  1.480          H  
ATOM   1431 3HD2 LEU A  88      11.914 -19.315  13.692  1.00  1.480          H  
ATOM   1432  N   SER A  89      10.960 -15.901  17.632  1.00  0.870          N  
ATOM   1433  CA  SER A  89      11.273 -14.658  18.332  1.00  0.880          C  
ATOM   1434  C   SER A  89      12.622 -14.804  19.024  1.00  0.850          C  
ATOM   1435  O   SER A  89      13.459 -13.904  18.952  1.00  0.840          O  
ATOM   1436  CB  SER A  89      10.196 -14.343  19.352  1.00  1.230          C  
ATOM   1437  OG  SER A  89       8.968 -14.066  18.742  1.00  1.230          O  
ATOM   1438  H   SER A  89      10.163 -16.449  17.926  1.00  1.040          H  
ATOM   1439  HA  SER A  89      11.337 -13.843  17.612  1.00  1.060          H  
ATOM   1440 1HB  SER A  89      10.083 -15.189  20.031  1.00  1.470          H  
ATOM   1441 2HB  SER A  89      10.501 -13.493  19.941  1.00  1.470          H  
ATOM   1442  HG  SER A  89       8.324 -13.994  19.461  1.00  1.470          H  
ATOM   1443  N   TYR A  90      12.842 -15.961  19.657  1.00  0.860          N  
ATOM   1444  CA  TYR A  90      14.083 -16.295  20.342  1.00  0.850          C  
ATOM   1445  C   TYR A  90      15.253 -16.198  19.366  1.00  0.830          C  
ATOM   1446  O   TYR A  90      16.271 -15.569  19.673  1.00  0.850          O  
ATOM   1447  CB  TYR A  90      13.947 -17.681  20.958  1.00  1.190          C  
ATOM   1448  CG  TYR A  90      15.111 -18.221  21.693  1.00  1.190          C  
ATOM   1449  CD1 TYR A  90      15.285 -17.912  23.017  1.00  1.190          C  
ATOM   1450  CD2 TYR A  90      15.997 -19.052  21.059  1.00  1.190          C  
ATOM   1451  CE1 TYR A  90      16.356 -18.441  23.700  1.00  1.190          C  
ATOM   1452  CE2 TYR A  90      17.075 -19.572  21.751  1.00  1.190          C  
ATOM   1453  CZ  TYR A  90      17.250 -19.263  23.064  1.00  1.190          C  
ATOM   1454  OH  TYR A  90      18.319 -19.773  23.767  1.00  1.190          O  
ATOM   1455  H   TYR A  90      12.089 -16.649  19.715  1.00  1.030          H  
ATOM   1456  HA  TYR A  90      14.255 -15.574  21.137  1.00  1.020          H  
ATOM   1457 1HB  TYR A  90      13.116 -17.650  21.661  1.00  1.430          H  
ATOM   1458 2HB  TYR A  90      13.682 -18.393  20.192  1.00  1.430          H  
ATOM   1459  HD1 TYR A  90      14.568 -17.260  23.523  1.00  1.430          H  
ATOM   1460  HD2 TYR A  90      15.837 -19.292  20.018  1.00  1.430          H  
ATOM   1461  HE1 TYR A  90      16.497 -18.216  24.736  1.00  1.430          H  
ATOM   1462  HE2 TYR A  90      17.787 -20.230  21.265  1.00  1.430          H  
ATOM   1463  HH  TYR A  90      18.826 -20.367  23.204  1.00  1.430          H  
ATOM   1464  N   LEU A  91      15.087 -16.805  18.176  1.00  0.820          N  
ATOM   1465  CA  LEU A  91      16.101 -16.797  17.125  1.00  0.810          C  
ATOM   1466  C   LEU A  91      16.379 -15.382  16.675  1.00  0.810          C  
ATOM   1467  O   LEU A  91      17.544 -14.995  16.582  1.00  0.840          O  
ATOM   1468  CB  LEU A  91      15.628 -17.645  15.916  1.00  1.140          C  
ATOM   1469  CG  LEU A  91      16.586 -17.836  14.610  1.00  1.140          C  
ATOM   1470  CD1 LEU A  91      16.422 -16.654  13.603  1.00  1.140          C  
ATOM   1471  CD2 LEU A  91      18.047 -17.953  14.998  1.00  1.140          C  
ATOM   1472  H   LEU A  91      14.222 -17.331  18.021  1.00  0.980          H  
ATOM   1473  HA  LEU A  91      17.016 -17.219  17.530  1.00  0.970          H  
ATOM   1474 1HB  LEU A  91      15.379 -18.641  16.286  1.00  1.370          H  
ATOM   1475 2HB  LEU A  91      14.702 -17.202  15.555  1.00  1.370          H  
ATOM   1476  HG  LEU A  91      16.285 -18.745  14.111  1.00  1.370          H  
ATOM   1477 1HD1 LEU A  91      17.045 -16.841  12.725  1.00  1.370          H  
ATOM   1478 2HD1 LEU A  91      15.379 -16.583  13.295  1.00  1.370          H  
ATOM   1479 3HD1 LEU A  91      16.727 -15.718  14.047  1.00  1.370          H  
ATOM   1480 1HD2 LEU A  91      18.627 -18.106  14.092  1.00  1.370          H  
ATOM   1481 2HD2 LEU A  91      18.399 -17.056  15.490  1.00  1.370          H  
ATOM   1482 3HD2 LEU A  91      18.178 -18.791  15.644  1.00  1.370          H  
ATOM   1483  N   LEU A  92      15.337 -14.600  16.386  1.00  0.810          N  
ATOM   1484  CA  LEU A  92      15.553 -13.244  15.922  1.00  0.830          C  
ATOM   1485  C   LEU A  92      16.383 -12.437  16.885  1.00  0.850          C  
ATOM   1486  O   LEU A  92      17.321 -11.746  16.476  1.00  0.880          O  
ATOM   1487  CB  LEU A  92      14.228 -12.500  15.732  1.00  1.150          C  
ATOM   1488  CG  LEU A  92      14.344 -10.982  15.341  1.00  1.150          C  
ATOM   1489  CD1 LEU A  92      15.034 -10.824  14.001  1.00  1.150          C  
ATOM   1490  CD2 LEU A  92      12.983 -10.379  15.317  1.00  1.150          C  
ATOM   1491  H   LEU A  92      14.384 -14.964  16.463  1.00  0.970          H  
ATOM   1492  HA  LEU A  92      16.077 -13.304  14.973  1.00  1.000          H  
ATOM   1493 1HB  LEU A  92      13.662 -13.011  14.955  1.00  1.380          H  
ATOM   1494 2HB  LEU A  92      13.661 -12.565  16.664  1.00  1.380          H  
ATOM   1495  HG  LEU A  92      14.940 -10.456  16.088  1.00  1.380          H  
ATOM   1496 1HD1 LEU A  92      15.103  -9.771  13.758  1.00  1.380          H  
ATOM   1497 2HD1 LEU A  92      16.034 -11.236  14.043  1.00  1.380          H  
ATOM   1498 3HD1 LEU A  92      14.464 -11.332  13.228  1.00  1.380          H  
ATOM   1499 1HD2 LEU A  92      13.059  -9.345  15.067  1.00  1.380          H  
ATOM   1500 2HD2 LEU A  92      12.396 -10.870  14.591  1.00  1.380          H  
ATOM   1501 3HD2 LEU A  92      12.523 -10.486  16.297  1.00  1.380          H  
ATOM   1502  N   PHE A  93      16.068 -12.500  18.164  1.00  0.850          N  
ATOM   1503  CA  PHE A  93      16.850 -11.692  19.056  1.00  0.900          C  
ATOM   1504  C   PHE A  93      18.229 -12.290  19.255  1.00  0.890          C  
ATOM   1505  O   PHE A  93      19.206 -11.548  19.276  1.00  0.890          O  
ATOM   1506  CB  PHE A  93      16.075 -11.430  20.326  1.00  1.240          C  
ATOM   1507  CG  PHE A  93      14.895 -10.577  19.950  1.00  1.240          C  
ATOM   1508  CD1 PHE A  93      13.635 -11.079  20.037  1.00  1.240          C  
ATOM   1509  CD2 PHE A  93      15.055  -9.300  19.420  1.00  1.240          C  
ATOM   1510  CE1 PHE A  93      12.553 -10.356  19.635  1.00  1.240          C  
ATOM   1511  CE2 PHE A  93      13.973  -8.573  19.014  1.00  1.240          C  
ATOM   1512  CZ  PHE A  93      12.719  -9.094  19.125  1.00  1.240          C  
ATOM   1513  H   PHE A  93      15.272 -13.063  18.487  1.00  1.020          H  
ATOM   1514  HA  PHE A  93      16.998 -10.730  18.579  1.00  1.080          H  
ATOM   1515 1HB  PHE A  93      15.718 -12.370  20.759  1.00  1.490          H  
ATOM   1516 2HB  PHE A  93      16.682 -10.906  21.064  1.00  1.490          H  
ATOM   1517  HD1 PHE A  93      13.508 -12.069  20.426  1.00  1.490          H  
ATOM   1518  HD2 PHE A  93      16.038  -8.877  19.319  1.00  1.490          H  
ATOM   1519  HE1 PHE A  93      11.574 -10.785  19.716  1.00  1.490          H  
ATOM   1520  HE2 PHE A  93      14.112  -7.578  18.610  1.00  1.490          H  
ATOM   1521  HZ  PHE A  93      11.865  -8.510  18.811  1.00  1.490          H  
ATOM   1522  N   ALA A  94      18.374 -13.621  19.293  1.00  0.900          N  
ATOM   1523  CA  ALA A  94      19.713 -14.181  19.425  1.00  0.910          C  
ATOM   1524  C   ALA A  94      20.570 -13.699  18.248  1.00  0.880          C  
ATOM   1525  O   ALA A  94      21.749 -13.390  18.411  1.00  0.900          O  
ATOM   1526  CB  ALA A  94      19.668 -15.705  19.450  1.00  1.270          C  
ATOM   1527  H   ALA A  94      17.564 -14.251  19.277  1.00  1.080          H  
ATOM   1528  HA  ALA A  94      20.154 -13.815  20.351  1.00  1.090          H  
ATOM   1529 1HB  ALA A  94      20.672 -16.100  19.545  1.00  1.520          H  
ATOM   1530 2HB  ALA A  94      19.059 -16.038  20.293  1.00  1.520          H  
ATOM   1531 3HB  ALA A  94      19.223 -16.065  18.521  1.00  1.520          H  
ATOM   1532  N   LEU A  95      19.961 -13.619  17.065  1.00  0.850          N  
ATOM   1533  CA  LEU A  95      20.602 -13.183  15.836  1.00  0.820          C  
ATOM   1534  C   LEU A  95      21.114 -11.738  15.917  1.00  0.790          C  
ATOM   1535  O   LEU A  95      22.288 -11.489  15.606  1.00  0.790          O  
ATOM   1536  CB  LEU A  95      19.578 -13.384  14.715  1.00  1.160          C  
ATOM   1537  CG  LEU A  95      19.881 -12.972  13.313  1.00  1.160          C  
ATOM   1538  CD1 LEU A  95      21.064 -13.768  12.742  1.00  1.160          C  
ATOM   1539  CD2 LEU A  95      18.592 -13.192  12.522  1.00  1.160          C  
ATOM   1540  H   LEU A  95      18.989 -13.938  17.007  1.00  1.020          H  
ATOM   1541  HA  LEU A  95      21.445 -13.823  15.656  1.00  0.980          H  
ATOM   1542 1HB  LEU A  95      19.329 -14.445  14.691  1.00  1.390          H  
ATOM   1543 2HB  LEU A  95      18.694 -12.867  14.984  1.00  1.390          H  
ATOM   1544  HG  LEU A  95      20.141 -11.909  13.292  1.00  1.390          H  
ATOM   1545 1HD1 LEU A  95      21.259 -13.450  11.722  1.00  1.390          H  
ATOM   1546 2HD1 LEU A  95      21.949 -13.594  13.339  1.00  1.390          H  
ATOM   1547 3HD1 LEU A  95      20.828 -14.830  12.755  1.00  1.390          H  
ATOM   1548 1HD2 LEU A  95      18.724 -12.870  11.508  1.00  1.390          H  
ATOM   1549 2HD2 LEU A  95      18.321 -14.246  12.539  1.00  1.390          H  
ATOM   1550 3HD2 LEU A  95      17.795 -12.619  12.974  1.00  1.390          H  
ATOM   1551  N   ILE A  96      20.262 -10.812  16.387  1.00  0.770          N  
ATOM   1552  CA  ILE A  96      20.647  -9.400  16.550  1.00  0.770          C  
ATOM   1553  C   ILE A  96      21.701  -9.244  17.646  1.00  0.790          C  
ATOM   1554  O   ILE A  96      22.670  -8.497  17.499  1.00  0.810          O  
ATOM   1555  CB  ILE A  96      19.436  -8.509  16.923  1.00  1.080          C  
ATOM   1556  CG1 ILE A  96      18.369  -8.505  15.801  1.00  1.080          C  
ATOM   1557  CG2 ILE A  96      19.886  -7.049  17.276  1.00  1.080          C  
ATOM   1558  CD1 ILE A  96      18.794  -8.005  14.415  1.00  1.080          C  
ATOM   1559  H   ILE A  96      19.299 -11.110  16.590  1.00  0.920          H  
ATOM   1560  HA  ILE A  96      21.087  -9.047  15.620  1.00  0.920          H  
ATOM   1561  HB  ILE A  96      18.949  -8.940  17.801  1.00  1.290          H  
ATOM   1562 1HG1 ILE A  96      17.987  -9.511  15.682  1.00  1.290          H  
ATOM   1563 2HG1 ILE A  96      17.580  -7.883  16.150  1.00  1.290          H  
ATOM   1564 1HG2 ILE A  96      19.015  -6.459  17.554  1.00  1.290          H  
ATOM   1565 2HG2 ILE A  96      20.582  -7.048  18.111  1.00  1.290          H  
ATOM   1566 3HG2 ILE A  96      20.369  -6.587  16.419  1.00  1.290          H  
ATOM   1567 1HD1 ILE A  96      17.942  -8.049  13.751  1.00  1.290          H  
ATOM   1568 2HD1 ILE A  96      19.152  -6.983  14.459  1.00  1.290          H  
ATOM   1569 3HD1 ILE A  96      19.576  -8.640  14.013  1.00  1.290          H  
ATOM   1570  N   LEU A  97      21.484  -9.929  18.765  1.00  0.830          N  
ATOM   1571  CA  LEU A  97      22.355  -9.888  19.931  1.00  0.890          C  
ATOM   1572  C   LEU A  97      23.714 -10.481  19.627  1.00  0.880          C  
ATOM   1573  O   LEU A  97      24.719 -10.085  20.203  1.00  0.920          O  
ATOM   1574  CB  LEU A  97      21.661 -10.622  21.071  1.00  1.220          C  
ATOM   1575  CG  LEU A  97      20.377  -9.938  21.566  1.00  1.220          C  
ATOM   1576  CD1 LEU A  97      19.639 -10.826  22.515  1.00  1.220          C  
ATOM   1577  CD2 LEU A  97      20.708  -8.716  22.239  1.00  1.220          C  
ATOM   1578  H   LEU A  97      20.652 -10.518  18.823  1.00  1.000          H  
ATOM   1579  HA  LEU A  97      22.527  -8.853  20.195  1.00  1.070          H  
ATOM   1580 1HB  LEU A  97      21.410 -11.625  20.730  1.00  1.470          H  
ATOM   1581 2HB  LEU A  97      22.359 -10.703  21.913  1.00  1.470          H  
ATOM   1582  HG  LEU A  97      19.732  -9.723  20.727  1.00  1.470          H  
ATOM   1583 1HD1 LEU A  97      18.729 -10.331  22.855  1.00  1.470          H  
ATOM   1584 2HD1 LEU A  97      19.380 -11.745  22.004  1.00  1.470          H  
ATOM   1585 3HD1 LEU A  97      20.267 -11.033  23.358  1.00  1.470          H  
ATOM   1586 1HD2 LEU A  97      19.788  -8.297  22.566  1.00  1.470          H  
ATOM   1587 2HD2 LEU A  97      21.334  -8.953  23.084  1.00  1.470          H  
ATOM   1588 3HD2 LEU A  97      21.211  -8.010  21.609  1.00  1.470          H  
ATOM   1589  N   SER A  98      23.761 -11.382  18.658  1.00  0.870          N  
ATOM   1590  CA  SER A  98      24.977 -12.015  18.211  1.00  0.900          C  
ATOM   1591  C   SER A  98      25.703 -11.198  17.157  1.00  0.910          C  
ATOM   1592  O   SER A  98      26.677 -11.676  16.581  1.00  0.970          O  
ATOM   1593  CB  SER A  98      24.666 -13.367  17.679  1.00  1.250          C  
ATOM   1594  OG  SER A  98      24.186 -14.177  18.698  1.00  1.250          O  
ATOM   1595  H   SER A  98      22.894 -11.747  18.257  1.00  1.040          H  
ATOM   1596  HA  SER A  98      25.639 -12.122  19.072  1.00  1.080          H  
ATOM   1597 1HB  SER A  98      23.911 -13.252  16.926  1.00  1.500          H  
ATOM   1598 2HB  SER A  98      25.539 -13.803  17.211  1.00  1.500          H  
ATOM   1599  HG  SER A  98      23.243 -13.958  18.777  1.00  1.500          H  
ATOM   1600  N   GLY A  99      25.219  -9.981  16.878  1.00  0.890          N  
ATOM   1601  CA  GLY A  99      25.873  -9.074  15.951  1.00  0.940          C  
ATOM   1602  C   GLY A  99      25.353  -9.012  14.519  1.00  0.930          C  
ATOM   1603  O   GLY A  99      25.943  -8.305  13.688  1.00  1.020          O  
ATOM   1604  H   GLY A  99      24.375  -9.637  17.345  1.00  1.070          H  
ATOM   1605 1HA  GLY A  99      25.831  -8.089  16.390  1.00  1.130          H  
ATOM   1606 2HA  GLY A  99      26.930  -9.322  15.916  1.00  1.130          H  
ATOM   1607  N   PHE A 100      24.233  -9.645  14.191  1.00  0.870          N  
ATOM   1608  CA  PHE A 100      23.833  -9.585  12.800  1.00  0.890          C  
ATOM   1609  C   PHE A 100      22.801  -8.544  12.406  1.00  0.860          C  
ATOM   1610  O   PHE A 100      21.867  -8.230  13.139  1.00  0.940          O  
ATOM   1611  CB  PHE A 100      23.347 -10.946  12.384  1.00  1.240          C  
ATOM   1612  CG  PHE A 100      24.456 -11.921  12.363  1.00  1.240          C  
ATOM   1613  CD1 PHE A 100      24.746 -12.699  13.463  1.00  1.240          C  
ATOM   1614  CD2 PHE A 100      25.221 -12.051  11.251  1.00  1.240          C  
ATOM   1615  CE1 PHE A 100      25.775 -13.598  13.420  1.00  1.240          C  
ATOM   1616  CE2 PHE A 100      26.240 -12.936  11.194  1.00  1.240          C  
ATOM   1617  CZ  PHE A 100      26.513 -13.718  12.274  1.00  1.240          C  
ATOM   1618  H   PHE A 100      23.667 -10.195  14.847  1.00  1.040          H  
ATOM   1619  HA  PHE A 100      24.726  -9.382  12.218  1.00  1.070          H  
ATOM   1620 1HB  PHE A 100      22.595 -11.284  13.078  1.00  1.490          H  
ATOM   1621 2HB  PHE A 100      22.899 -10.898  11.394  1.00  1.490          H  
ATOM   1622  HD1 PHE A 100      24.145 -12.590  14.369  1.00  1.490          H  
ATOM   1623  HD2 PHE A 100      24.998 -11.435  10.395  1.00  1.490          H  
ATOM   1624  HE1 PHE A 100      26.002 -14.213  14.296  1.00  1.490          H  
ATOM   1625  HE2 PHE A 100      26.838 -13.018  10.286  1.00  1.490          H  
ATOM   1626  HZ  PHE A 100      27.310 -14.416  12.225  1.00  1.490          H  
ATOM   1627  N   ARG A 101      22.987  -8.051  11.186  1.00  0.870          N  
ATOM   1628  CA  ARG A 101      22.086  -7.150  10.484  1.00  0.910          C  
ATOM   1629  C   ARG A 101      21.230  -7.913   9.497  1.00  0.830          C  
ATOM   1630  O   ARG A 101      21.742  -8.768   8.758  1.00  0.800          O  
ATOM   1631  CB  ARG A 101      22.868  -6.076   9.730  1.00  1.260          C  
ATOM   1632  CG  ARG A 101      22.047  -5.264   8.711  1.00  1.260          C  
ATOM   1633  CD  ARG A 101      21.090  -4.373   9.259  1.00  1.260          C  
ATOM   1634  NE  ARG A 101      20.190  -3.903   8.209  1.00  1.260          N  
ATOM   1635  CZ  ARG A 101      20.372  -2.816   7.427  1.00  1.260          C  
ATOM   1636  NH1 ARG A 101      21.437  -2.048   7.567  1.00  1.260          N  
ATOM   1637  NH2 ARG A 101      19.472  -2.510   6.511  1.00  1.260          N  
ATOM   1638  H   ARG A 101      23.836  -8.353  10.704  1.00  1.040          H  
ATOM   1639  HA  ARG A 101      21.436  -6.676  11.219  1.00  1.090          H  
ATOM   1640 1HB  ARG A 101      23.296  -5.377  10.440  1.00  1.510          H  
ATOM   1641 2HB  ARG A 101      23.695  -6.544   9.189  1.00  1.510          H  
ATOM   1642 1HG  ARG A 101      22.745  -4.645   8.164  1.00  1.510          H  
ATOM   1643 2HG  ARG A 101      21.524  -5.904   8.010  1.00  1.510          H  
ATOM   1644 1HD  ARG A 101      20.490  -4.851  10.028  1.00  1.510          H  
ATOM   1645 2HD  ARG A 101      21.611  -3.540   9.678  1.00  1.510          H  
ATOM   1646  HE  ARG A 101      19.349  -4.488   8.040  1.00  1.510          H  
ATOM   1647 1HH1 ARG A 101      22.129  -2.259   8.264  1.00  1.510          H  
ATOM   1648 2HH1 ARG A 101      21.553  -1.233   6.983  1.00  1.510          H  
ATOM   1649 1HH2 ARG A 101      18.640  -3.075   6.402  1.00  1.510          H  
ATOM   1650 2HH2 ARG A 101      19.601  -1.696   5.932  1.00  1.510          H  
ATOM   1651  N   ILE A 102      19.930  -7.590   9.452  1.00  0.830          N  
ATOM   1652  CA  ILE A 102      19.025  -8.221   8.511  1.00  0.770          C  
ATOM   1653  C   ILE A 102      18.700  -7.227   7.390  1.00  0.810          C  
ATOM   1654  O   ILE A 102      18.277  -6.100   7.653  1.00  0.890          O  
ATOM   1655  CB  ILE A 102      17.755  -8.657   9.269  1.00  1.100          C  
ATOM   1656  CG1 ILE A 102      18.180  -9.634  10.405  1.00  1.100          C  
ATOM   1657  CG2 ILE A 102      16.743  -9.308   8.309  1.00  1.100          C  
ATOM   1658  CD1 ILE A 102      17.134  -9.929  11.385  1.00  1.100          C  
ATOM   1659  H   ILE A 102      19.508  -6.909  10.099  1.00  1.000          H  
ATOM   1660  HA  ILE A 102      19.508  -9.095   8.075  1.00  0.920          H  
ATOM   1661  HB  ILE A 102      17.294  -7.786   9.733  1.00  1.320          H  
ATOM   1662 1HG1 ILE A 102      18.509 -10.549   9.976  1.00  1.320          H  
ATOM   1663 2HG1 ILE A 102      19.007  -9.199  10.958  1.00  1.320          H  
ATOM   1664 1HG2 ILE A 102      15.842  -9.600   8.840  1.00  1.320          H  
ATOM   1665 2HG2 ILE A 102      16.488  -8.606   7.553  1.00  1.320          H  
ATOM   1666 3HG2 ILE A 102      17.182 -10.177   7.843  1.00  1.320          H  
ATOM   1667 1HD1 ILE A 102      17.531 -10.580  12.133  1.00  1.320          H  
ATOM   1668 2HD1 ILE A 102      16.836  -9.003  11.850  1.00  1.320          H  
ATOM   1669 3HD1 ILE A 102      16.275 -10.395  10.920  1.00  1.320          H  
ATOM   1670  N   PHE A 103      18.943  -7.621   6.147  1.00  0.810          N  
ATOM   1671  CA  PHE A 103      18.723  -6.723   5.019  1.00  0.880          C  
ATOM   1672  C   PHE A 103      17.437  -7.084   4.283  1.00  0.880          C  
ATOM   1673  O   PHE A 103      17.111  -8.260   4.195  1.00  0.900          O  
ATOM   1674  CB  PHE A 103      19.891  -6.830   4.053  1.00  1.200          C  
ATOM   1675  CG  PHE A 103      21.170  -6.348   4.623  1.00  1.200          C  
ATOM   1676  CD1 PHE A 103      21.942  -7.204   5.360  1.00  1.200          C  
ATOM   1677  CD2 PHE A 103      21.623  -5.063   4.418  1.00  1.200          C  
ATOM   1678  CE1 PHE A 103      23.101  -6.820   5.879  1.00  1.200          C  
ATOM   1679  CE2 PHE A 103      22.821  -4.661   4.945  1.00  1.200          C  
ATOM   1680  CZ  PHE A 103      23.558  -5.549   5.681  1.00  1.200          C  
ATOM   1681  H   PHE A 103      19.332  -8.561   6.011  1.00  0.970          H  
ATOM   1682  HA  PHE A 103      18.671  -5.715   5.416  1.00  1.060          H  
ATOM   1683 1HB  PHE A 103      20.011  -7.867   3.769  1.00  1.440          H  
ATOM   1684 2HB  PHE A 103      19.690  -6.276   3.144  1.00  1.440          H  
ATOM   1685  HD1 PHE A 103      21.610  -8.203   5.531  1.00  1.440          H  
ATOM   1686  HD2 PHE A 103      21.029  -4.372   3.835  1.00  1.440          H  
ATOM   1687  HE1 PHE A 103      23.651  -7.529   6.457  1.00  1.440          H  
ATOM   1688  HE2 PHE A 103      23.184  -3.644   4.786  1.00  1.440          H  
ATOM   1689  HZ  PHE A 103      24.490  -5.243   6.114  1.00  1.440          H  
ATOM   1690  N   PRO A 104      16.665  -6.109   3.759  1.00  0.950          N  
ATOM   1691  CA  PRO A 104      15.440  -6.324   2.990  1.00  1.040          C  
ATOM   1692  C   PRO A 104      15.664  -7.065   1.681  1.00  1.050          C  
ATOM   1693  O   PRO A 104      14.728  -7.603   1.094  1.00  1.110          O  
ATOM   1694  CB  PRO A 104      14.949  -4.889   2.740  1.00  1.560          C  
ATOM   1695  CG  PRO A 104      16.185  -4.016   2.864  1.00  1.560          C  
ATOM   1696  CD  PRO A 104      17.041  -4.686   3.914  1.00  1.560          C  
ATOM   1697  HA  PRO A 104      14.725  -6.883   3.606  1.00  1.250          H  
ATOM   1698 1HB  PRO A 104      14.489  -4.831   1.741  1.00  1.870          H  
ATOM   1699 2HB  PRO A 104      14.169  -4.621   3.454  1.00  1.870          H  
ATOM   1700 1HG  PRO A 104      16.692  -3.935   1.890  1.00  1.870          H  
ATOM   1701 2HG  PRO A 104      15.894  -2.992   3.151  1.00  1.870          H  
ATOM   1702 1HD  PRO A 104      18.093  -4.506   3.657  1.00  1.870          H  
ATOM   1703 2HD  PRO A 104      16.784  -4.322   4.925  1.00  1.870          H  
ATOM   1704  N   ASN A 105      16.888  -7.015   1.182  1.00  1.030          N  
ATOM   1705  CA  ASN A 105      17.226  -7.678  -0.049  1.00  1.060          C  
ATOM   1706  C   ASN A 105      18.688  -8.105   0.002  1.00  1.040          C  
ATOM   1707  O   ASN A 105      19.509  -7.481   0.693  1.00  1.040          O  
ATOM   1708  CB  ASN A 105      16.889  -6.802  -1.240  1.00  1.470          C  
ATOM   1709  CG  ASN A 105      17.709  -5.613  -1.301  1.00  1.470          C  
ATOM   1710  OD1 ASN A 105      18.888  -5.772  -1.629  1.00  1.470          O  
ATOM   1711  ND2 ASN A 105      17.162  -4.446  -1.033  1.00  1.470          N  
ATOM   1712  H   ASN A 105      17.618  -6.546   1.691  1.00  1.240          H  
ATOM   1713  HA  ASN A 105      16.631  -8.589  -0.127  1.00  1.270          H  
ATOM   1714 1HB  ASN A 105      17.021  -7.370  -2.161  1.00  1.770          H  
ATOM   1715 2HB  ASN A 105      15.841  -6.504  -1.187  1.00  1.770          H  
ATOM   1716 1HD2 ASN A 105      17.708  -3.607  -1.082  1.00  1.770          H  
ATOM   1717 2HD2 ASN A 105      16.190  -4.392  -0.796  1.00  1.770          H  
ATOM   1718  N   SER A 106      19.021  -9.115  -0.787  1.00  1.080          N  
ATOM   1719  CA  SER A 106      20.383  -9.597  -0.902  1.00  1.110          C  
ATOM   1720  C   SER A 106      21.354  -8.609  -1.565  1.00  1.190          C  
ATOM   1721  O   SER A 106      22.569  -8.755  -1.430  1.00  1.220          O  
ATOM   1722  CB  SER A 106      20.372 -10.905  -1.660  1.00  1.540          C  
ATOM   1723  OG  SER A 106      19.975 -10.713  -2.995  1.00  1.540          O  
ATOM   1724  H   SER A 106      18.310  -9.592  -1.325  1.00  1.300          H  
ATOM   1725  HA  SER A 106      20.744  -9.795   0.103  1.00  1.330          H  
ATOM   1726 1HB  SER A 106      21.368 -11.350  -1.625  1.00  1.850          H  
ATOM   1727 2HB  SER A 106      19.691 -11.596  -1.170  1.00  1.850          H  
ATOM   1728  HG  SER A 106      19.976 -11.583  -3.402  1.00  1.850          H  
ATOM   1729  N   SER A 107      20.858  -7.599  -2.294  1.00  1.260          N  
ATOM   1730  CA  SER A 107      21.783  -6.674  -2.939  1.00  1.360          C  
ATOM   1731  C   SER A 107      22.429  -5.849  -1.853  1.00  1.380          C  
ATOM   1732  O   SER A 107      23.656  -5.706  -1.796  1.00  1.420          O  
ATOM   1733  CB  SER A 107      21.091  -5.788  -3.958  1.00  1.860          C  
ATOM   1734  OG  SER A 107      22.008  -4.921  -4.559  1.00  1.860          O  
ATOM   1735  H   SER A 107      19.859  -7.431  -2.343  1.00  1.510          H  
ATOM   1736  HA  SER A 107      22.560  -7.243  -3.448  1.00  1.630          H  
ATOM   1737 1HB  SER A 107      20.623  -6.412  -4.715  1.00  2.240          H  
ATOM   1738 2HB  SER A 107      20.315  -5.208  -3.492  1.00  2.240          H  
ATOM   1739  HG  SER A 107      21.508  -4.400  -5.185  1.00  2.240          H  
ATOM   1740  N   ALA A 108      21.593  -5.306  -0.968  1.00  1.360          N  
ATOM   1741  CA  ALA A 108      22.074  -4.490   0.124  1.00  1.400          C  
ATOM   1742  C   ALA A 108      23.023  -5.281   1.009  1.00  1.350          C  
ATOM   1743  O   ALA A 108      24.056  -4.755   1.437  1.00  1.410          O  
ATOM   1744  CB  ALA A 108      20.902  -3.991   0.941  1.00  1.940          C  
ATOM   1745  H   ALA A 108      20.595  -5.448  -1.105  1.00  1.630          H  
ATOM   1746  HA  ALA A 108      22.617  -3.644  -0.293  1.00  1.680          H  
ATOM   1747 1HB  ALA A 108      21.264  -3.362   1.748  1.00  2.330          H  
ATOM   1748 2HB  ALA A 108      20.235  -3.416   0.303  1.00  2.330          H  
ATOM   1749 3HB  ALA A 108      20.364  -4.843   1.347  1.00  2.330          H  
ATOM   1750  N   ALA A 109      22.697  -6.554   1.270  1.00  1.250          N  
ATOM   1751  CA  ALA A 109      23.570  -7.366   2.105  1.00  1.250          C  
ATOM   1752  C   ALA A 109      24.922  -7.599   1.463  1.00  1.270          C  
ATOM   1753  O   ALA A 109      25.959  -7.467   2.123  1.00  1.320          O  
ATOM   1754  CB  ALA A 109      22.931  -8.694   2.382  1.00  1.750          C  
ATOM   1755  H   ALA A 109      21.812  -6.940   0.922  1.00  1.500          H  
ATOM   1756  HA  ALA A 109      23.729  -6.834   3.035  1.00  1.500          H  
ATOM   1757 1HB  ALA A 109      23.567  -9.290   3.032  1.00  2.100          H  
ATOM   1758 2HB  ALA A 109      21.998  -8.530   2.843  1.00  2.100          H  
ATOM   1759 3HB  ALA A 109      22.788  -9.203   1.442  1.00  2.100          H  
ATOM   1760  N   LYS A 110      24.932  -7.907   0.159  1.00  1.260          N  
ATOM   1761  CA  LYS A 110      26.182  -8.137  -0.545  1.00  1.320          C  
ATOM   1762  C   LYS A 110      27.006  -6.873  -0.642  1.00  1.390          C  
ATOM   1763  O   LYS A 110      28.230  -6.929  -0.506  1.00  1.440          O  
ATOM   1764  CB  LYS A 110      25.931  -8.687  -1.946  1.00  1.820          C  
ATOM   1765  CG  LYS A 110      25.436 -10.128  -2.001  1.00  1.820          C  
ATOM   1766  CD  LYS A 110      25.171 -10.550  -3.447  1.00  1.820          C  
ATOM   1767  CE  LYS A 110      24.648 -11.973  -3.541  1.00  1.820          C  
ATOM   1768  NZ  LYS A 110      24.361 -12.360  -4.956  1.00  1.820          N  
ATOM   1769  H   LYS A 110      24.049  -8.036  -0.348  1.00  1.510          H  
ATOM   1770  HA  LYS A 110      26.758  -8.872   0.015  1.00  1.580          H  
ATOM   1771 1HB  LYS A 110      25.175  -8.064  -2.436  1.00  2.190          H  
ATOM   1772 2HB  LYS A 110      26.845  -8.613  -2.536  1.00  2.190          H  
ATOM   1773 1HG  LYS A 110      26.195 -10.781  -1.574  1.00  2.190          H  
ATOM   1774 2HG  LYS A 110      24.530 -10.234  -1.412  1.00  2.190          H  
ATOM   1775 1HD  LYS A 110      24.426  -9.876  -3.879  1.00  2.190          H  
ATOM   1776 2HD  LYS A 110      26.091 -10.467  -4.024  1.00  2.190          H  
ATOM   1777 1HE  LYS A 110      25.387 -12.656  -3.129  1.00  2.190          H  
ATOM   1778 2HE  LYS A 110      23.727 -12.054  -2.958  1.00  2.190          H  
ATOM   1779 1HZ  LYS A 110      24.014 -13.307  -4.987  1.00  2.190          H  
ATOM   1780 2HZ  LYS A 110      23.666 -11.733  -5.340  1.00  2.190          H  
ATOM   1781 3HZ  LYS A 110      25.207 -12.296  -5.503  1.00  2.190          H  
ATOM   1782  N   THR A 111      26.340  -5.742  -0.892  1.00  1.440          N  
ATOM   1783  CA  THR A 111      27.003  -4.461  -1.070  1.00  1.560          C  
ATOM   1784  C   THR A 111      27.727  -4.098   0.222  1.00  1.560          C  
ATOM   1785  O   THR A 111      28.893  -3.693   0.212  1.00  1.620          O  
ATOM   1786  CB  THR A 111      25.967  -3.364  -1.431  1.00  2.140          C  
ATOM   1787  OG1 THR A 111      25.285  -3.715  -2.656  1.00  2.140          O  
ATOM   1788  CG2 THR A 111      26.681  -2.027  -1.648  1.00  2.140          C  
ATOM   1789  H   THR A 111      25.327  -5.779  -1.014  1.00  1.730          H  
ATOM   1790  HA  THR A 111      27.730  -4.543  -1.879  1.00  1.870          H  
ATOM   1791  HB  THR A 111      25.238  -3.271  -0.630  1.00  2.560          H  
ATOM   1792  HG1 THR A 111      24.746  -4.521  -2.508  1.00  2.560          H  
ATOM   1793 1HG2 THR A 111      25.951  -1.264  -1.913  1.00  2.560          H  
ATOM   1794 2HG2 THR A 111      27.197  -1.726  -0.743  1.00  2.560          H  
ATOM   1795 3HG2 THR A 111      27.404  -2.132  -2.455  1.00  2.560          H  
ATOM   1796  N   PHE A 112      27.018  -4.249   1.346  1.00  1.520          N  
ATOM   1797  CA  PHE A 112      27.546  -3.991   2.675  1.00  1.560          C  
ATOM   1798  C   PHE A 112      28.715  -4.915   3.014  1.00  1.570          C  
ATOM   1799  O   PHE A 112      29.817  -4.476   3.361  1.00  1.650          O  
ATOM   1800  CB  PHE A 112      26.426  -4.218   3.689  1.00  2.170          C  
ATOM   1801  CG  PHE A 112      26.802  -4.039   5.106  1.00  2.170          C  
ATOM   1802  CD1 PHE A 112      26.813  -2.784   5.664  1.00  2.170          C  
ATOM   1803  CD2 PHE A 112      27.147  -5.127   5.894  1.00  2.170          C  
ATOM   1804  CE1 PHE A 112      27.152  -2.612   6.981  1.00  2.170          C  
ATOM   1805  CE2 PHE A 112      27.486  -4.958   7.210  1.00  2.170          C  
ATOM   1806  CZ  PHE A 112      27.486  -3.694   7.752  1.00  2.170          C  
ATOM   1807  H   PHE A 112      26.041  -4.552   1.277  1.00  1.820          H  
ATOM   1808  HA  PHE A 112      27.886  -2.957   2.719  1.00  1.870          H  
ATOM   1809 1HB  PHE A 112      25.605  -3.540   3.466  1.00  2.600          H  
ATOM   1810 2HB  PHE A 112      26.032  -5.227   3.567  1.00  2.600          H  
ATOM   1811  HD1 PHE A 112      26.544  -1.923   5.049  1.00  2.600          H  
ATOM   1812  HD2 PHE A 112      27.143  -6.121   5.452  1.00  2.600          H  
ATOM   1813  HE1 PHE A 112      27.157  -1.612   7.417  1.00  2.600          H  
ATOM   1814  HE2 PHE A 112      27.758  -5.816   7.823  1.00  2.600          H  
ATOM   1815  HZ  PHE A 112      27.755  -3.544   8.792  1.00  2.600          H  
ATOM   1816  N   ALA A 113      28.470  -6.221   2.891  1.00  1.500          N  
ATOM   1817  CA  ALA A 113      29.437  -7.256   3.215  1.00  1.530          C  
ATOM   1818  C   ALA A 113      30.705  -7.154   2.371  1.00  1.590          C  
ATOM   1819  O   ALA A 113      31.806  -7.429   2.848  1.00  1.660          O  
ATOM   1820  CB  ALA A 113      28.796  -8.616   3.028  1.00  2.130          C  
ATOM   1821  H   ALA A 113      27.546  -6.531   2.580  1.00  1.800          H  
ATOM   1822  HA  ALA A 113      29.717  -7.134   4.260  1.00  1.840          H  
ATOM   1823 1HB  ALA A 113      29.505  -9.395   3.303  1.00  2.560          H  
ATOM   1824 2HB  ALA A 113      27.906  -8.691   3.655  1.00  2.560          H  
ATOM   1825 3HB  ALA A 113      28.511  -8.734   1.981  1.00  2.560          H  
ATOM   1826  N   SER A 114      30.564  -6.697   1.132  1.00  1.600          N  
ATOM   1827  CA  SER A 114      31.659  -6.598   0.188  1.00  1.690          C  
ATOM   1828  C   SER A 114      32.520  -5.361   0.359  1.00  1.790          C  
ATOM   1829  O   SER A 114      33.479  -5.195  -0.386  1.00  1.860          O  
ATOM   1830  CB  SER A 114      31.134  -6.631  -1.227  1.00  2.330          C  
ATOM   1831  OG  SER A 114      30.507  -7.851  -1.495  1.00  2.330          O  
ATOM   1832  H   SER A 114      29.627  -6.511   0.767  1.00  1.920          H  
ATOM   1833  HA  SER A 114      32.294  -7.471   0.330  1.00  2.030          H  
ATOM   1834 1HB  SER A 114      30.433  -5.807  -1.385  1.00  2.800          H  
ATOM   1835 2HB  SER A 114      31.964  -6.493  -1.905  1.00  2.800          H  
ATOM   1836  HG  SER A 114      29.615  -7.770  -1.102  1.00  2.800          H  
ATOM   1837  N   SER A 115      32.227  -4.510   1.343  1.00  1.820          N  
ATOM   1838  CA  SER A 115      33.000  -3.293   1.603  1.00  1.960          C  
ATOM   1839  C   SER A 115      34.527  -3.494   1.529  1.00  2.070          C  
ATOM   1840  O   SER A 115      35.250  -2.668   0.946  1.00  2.170          O  
ATOM   1841  CB  SER A 115      32.646  -2.763   2.972  1.00  2.690          C  
ATOM   1842  OG  SER A 115      33.381  -1.615   3.269  1.00  2.690          O  
ATOM   1843  H   SER A 115      31.412  -4.693   1.942  1.00  2.180          H  
ATOM   1844  HA  SER A 115      32.714  -2.547   0.866  1.00  2.350          H  
ATOM   1845 1HB  SER A 115      31.579  -2.535   3.002  1.00  3.230          H  
ATOM   1846 2HB  SER A 115      32.835  -3.530   3.720  1.00  3.230          H  
ATOM   1847  HG  SER A 115      33.117  -1.362   4.159  1.00  3.230          H  
ATOM   1848  N   SER A 116      35.040  -4.603   2.080  1.00  2.080          N  
ATOM   1849  CA  SER A 116      36.486  -4.868   2.095  1.00  2.220          C  
ATOM   1850  C   SER A 116      37.081  -5.025   0.683  1.00  2.280          C  
ATOM   1851  O   SER A 116      38.296  -4.924   0.498  1.00  2.420          O  
ATOM   1852  CB  SER A 116      36.788  -6.119   2.901  1.00  3.050          C  
ATOM   1853  OG  SER A 116      36.355  -7.280   2.242  1.00  3.050          O  
ATOM   1854  H   SER A 116      34.419  -5.266   2.527  1.00  2.500          H  
ATOM   1855  HA  SER A 116      36.978  -4.025   2.577  1.00  2.660          H  
ATOM   1856 1HB  SER A 116      37.861  -6.182   3.087  1.00  3.660          H  
ATOM   1857 2HB  SER A 116      36.293  -6.045   3.867  1.00  3.660          H  
ATOM   1858  HG  SER A 116      36.434  -7.995   2.881  1.00  3.660          H  
ATOM   1859  N   CYS A 117      36.222  -5.267  -0.317  1.00  2.200          N  
ATOM   1860  CA  CYS A 117      36.625  -5.435  -1.710  1.00  2.260          C  
ATOM   1861  C   CYS A 117      36.724  -4.085  -2.405  1.00  2.330          C  
ATOM   1862  O   CYS A 117      37.239  -3.989  -3.519  1.00  2.430          O  
ATOM   1863  CB  CYS A 117      35.597  -6.261  -2.490  1.00  3.140          C  
ATOM   1864  SG  CYS A 117      35.377  -7.948  -1.909  1.00  3.140          S  
ATOM   1865  H   CYS A 117      35.234  -5.310  -0.099  1.00  2.640          H  
ATOM   1866  HA  CYS A 117      37.595  -5.930  -1.741  1.00  2.710          H  
ATOM   1867 1HB  CYS A 117      34.635  -5.762  -2.453  1.00  3.770          H  
ATOM   1868 2HB  CYS A 117      35.893  -6.303  -3.540  1.00  3.770          H  
ATOM   1869  HG  CYS A 117      34.932  -7.598  -0.700  1.00  3.770          H  
ATOM   1870  N   TYR A 118      36.218  -3.043  -1.757  1.00  2.310          N  
ATOM   1871  CA  TYR A 118      36.214  -1.720  -2.338  1.00  2.410          C  
ATOM   1872  C   TYR A 118      37.252  -0.831  -1.702  1.00  2.550          C  
ATOM   1873  O   TYR A 118      37.810   0.047  -2.356  1.00  2.710          O  
ATOM   1874  CB  TYR A 118      34.845  -1.064  -2.199  1.00  3.330          C  
ATOM   1875  CG  TYR A 118      33.729  -1.708  -3.013  1.00  3.330          C  
ATOM   1876  CD1 TYR A 118      32.717  -2.422  -2.398  1.00  3.330          C  
ATOM   1877  CD2 TYR A 118      33.735  -1.575  -4.384  1.00  3.330          C  
ATOM   1878  CE1 TYR A 118      31.720  -2.984  -3.166  1.00  3.330          C  
ATOM   1879  CE2 TYR A 118      32.766  -2.132  -5.146  1.00  3.330          C  
ATOM   1880  CZ  TYR A 118      31.759  -2.827  -4.553  1.00  3.330          C  
ATOM   1881  OH  TYR A 118      30.798  -3.389  -5.342  1.00  3.330          O  
ATOM   1882  H   TYR A 118      35.832  -3.158  -0.820  1.00  2.770          H  
ATOM   1883  HA  TYR A 118      36.457  -1.804  -3.391  1.00  2.890          H  
ATOM   1884 1HB  TYR A 118      34.547  -1.087  -1.149  1.00  4.000          H  
ATOM   1885 2HB  TYR A 118      34.938  -0.033  -2.472  1.00  4.000          H  
ATOM   1886  HD1 TYR A 118      32.702  -2.539  -1.325  1.00  4.000          H  
ATOM   1887  HD2 TYR A 118      34.517  -1.021  -4.859  1.00  4.000          H  
ATOM   1888  HE1 TYR A 118      30.910  -3.550  -2.695  1.00  4.000          H  
ATOM   1889  HE2 TYR A 118      32.791  -2.017  -6.232  1.00  4.000          H  
ATOM   1890  HH  TYR A 118      29.996  -3.584  -4.801  1.00  4.000          H  
ATOM   1891  N   LYS A 119      37.507  -1.034  -0.410  1.00  2.520          N  
ATOM   1892  CA  LYS A 119      38.430  -0.158   0.301  1.00  2.640          C  
ATOM   1893  C   LYS A 119      37.936   1.267   0.119  1.00  2.680          C  
ATOM   1894  O   LYS A 119      38.708   2.176  -0.213  1.00  2.820          O  
ATOM   1895  CB  LYS A 119      39.869  -0.305  -0.209  1.00  3.650          C  
ATOM   1896  CG  LYS A 119      40.445  -1.700  -0.057  1.00  3.650          C  
ATOM   1897  CD  LYS A 119      41.896  -1.737  -0.517  1.00  3.650          C  
ATOM   1898  CE  LYS A 119      42.487  -3.133  -0.396  1.00  3.650          C  
ATOM   1899  NZ  LYS A 119      43.901  -3.177  -0.873  1.00  3.650          N  
ATOM   1900  H   LYS A 119      36.998  -1.772   0.084  1.00  3.020          H  
ATOM   1901  HA  LYS A 119      38.402  -0.398   1.363  1.00  3.170          H  
ATOM   1902 1HB  LYS A 119      39.944  -0.017  -1.254  1.00  4.380          H  
ATOM   1903 2HB  LYS A 119      40.514   0.374   0.348  1.00  4.380          H  
ATOM   1904 1HG  LYS A 119      40.383  -2.011   0.985  1.00  4.380          H  
ATOM   1905 2HG  LYS A 119      39.857  -2.400  -0.658  1.00  4.380          H  
ATOM   1906 1HD  LYS A 119      41.951  -1.412  -1.558  1.00  4.380          H  
ATOM   1907 2HD  LYS A 119      42.484  -1.047   0.089  1.00  4.380          H  
ATOM   1908 1HE  LYS A 119      42.455  -3.445   0.647  1.00  4.380          H  
ATOM   1909 2HE  LYS A 119      41.890  -3.827  -0.990  1.00  4.380          H  
ATOM   1910 1HZ  LYS A 119      44.261  -4.117  -0.777  1.00  4.380          H  
ATOM   1911 2HZ  LYS A 119      43.940  -2.900  -1.844  1.00  4.380          H  
ATOM   1912 3HZ  LYS A 119      44.464  -2.543  -0.320  1.00  4.380          H  
ATOM   1913  N   ASN A 120      36.646   1.443   0.403  1.00  2.570          N  
ATOM   1914  CA  ASN A 120      35.905   2.687   0.263  1.00  2.600          C  
ATOM   1915  C   ASN A 120      36.637   3.888   0.823  1.00  2.700          C  
ATOM   1916  O   ASN A 120      36.643   4.948   0.200  1.00  2.780          O  
ATOM   1917  CB  ASN A 120      34.597   2.531   1.005  1.00  3.630          C  
ATOM   1918  CG  ASN A 120      33.557   1.655   0.315  1.00  3.630          C  
ATOM   1919  OD1 ASN A 120      33.398   1.618  -0.929  1.00  3.630          O  
ATOM   1920  ND2 ASN A 120      32.873   0.914   1.146  1.00  3.630          N  
ATOM   1921  H   ASN A 120      36.141   0.613   0.685  1.00  3.080          H  
ATOM   1922  HA  ASN A 120      35.731   2.862  -0.796  1.00  3.120          H  
ATOM   1923 1HB  ASN A 120      34.803   2.096   1.983  1.00  4.350          H  
ATOM   1924 2HB  ASN A 120      34.175   3.517   1.190  1.00  4.350          H  
ATOM   1925 1HD2 ASN A 120      32.187   0.270   0.818  1.00  4.350          H  
ATOM   1926 2HD2 ASN A 120      33.049   0.985   2.132  1.00  4.350          H  
ATOM   1927  N   ASP A 121      37.281   3.719   1.977  1.00  2.710          N  
ATOM   1928  CA  ASP A 121      38.001   4.802   2.625  1.00  2.800          C  
ATOM   1929  C   ASP A 121      39.153   5.335   1.776  1.00  2.980          C  
ATOM   1930  O   ASP A 121      39.454   6.535   1.817  1.00  3.100          O  
ATOM   1931  CB  ASP A 121      38.567   4.328   3.962  1.00  3.880          C  
ATOM   1932  CG  ASP A 121      37.508   4.095   5.033  1.00  3.880          C  
ATOM   1933  OD1 ASP A 121      36.390   4.526   4.878  1.00  3.880          O  
ATOM   1934  OD2 ASP A 121      37.837   3.461   6.000  1.00  3.880          O  
ATOM   1935  H   ASP A 121      37.230   2.822   2.438  1.00  3.250          H  
ATOM   1936  HA  ASP A 121      37.302   5.619   2.805  1.00  3.360          H  
ATOM   1937 1HB  ASP A 121      39.115   3.399   3.809  1.00  4.660          H  
ATOM   1938 2HB  ASP A 121      39.280   5.065   4.332  1.00  4.660          H  
ATOM   1939  N   GLN A 122      39.811   4.454   1.009  1.00  3.010          N  
ATOM   1940  CA  GLN A 122      40.951   4.867   0.216  1.00  3.200          C  
ATOM   1941  C   GLN A 122      40.473   5.561  -1.032  1.00  3.270          C  
ATOM   1942  O   GLN A 122      41.015   6.604  -1.405  1.00  3.400          O  
ATOM   1943  CB  GLN A 122      41.845   3.672  -0.112  1.00  4.400          C  
ATOM   1944  CG  GLN A 122      43.084   4.017  -0.917  1.00  4.400          C  
ATOM   1945  CD  GLN A 122      44.037   2.851  -1.021  1.00  4.400          C  
ATOM   1946  OE1 GLN A 122      44.729   2.531  -0.047  1.00  4.400          O  
ATOM   1947  NE2 GLN A 122      44.079   2.200  -2.167  1.00  4.400          N  
ATOM   1948  H   GLN A 122      39.506   3.480   0.941  1.00  3.610          H  
ATOM   1949  HA  GLN A 122      41.538   5.577   0.796  1.00  3.840          H  
ATOM   1950 1HB  GLN A 122      42.164   3.191   0.810  1.00  5.280          H  
ATOM   1951 2HB  GLN A 122      41.271   2.935  -0.682  1.00  5.280          H  
ATOM   1952 1HG  GLN A 122      42.778   4.286  -1.935  1.00  5.280          H  
ATOM   1953 2HG  GLN A 122      43.601   4.851  -0.447  1.00  5.280          H  
ATOM   1954 1HE2 GLN A 122      44.690   1.425  -2.286  1.00  5.280          H  
ATOM   1955 2HE2 GLN A 122      43.471   2.469  -2.954  1.00  5.280          H  
ATOM   1956  N   PHE A 123      39.466   4.992  -1.682  1.00  3.170          N  
ATOM   1957  CA  PHE A 123      38.955   5.612  -2.896  1.00  3.240          C  
ATOM   1958  C   PHE A 123      38.406   6.995  -2.548  1.00  3.280          C  
ATOM   1959  O   PHE A 123      38.644   7.972  -3.265  1.00  3.440          O  
ATOM   1960  CB  PHE A 123      37.879   4.791  -3.564  1.00  4.510          C  
ATOM   1961  CG  PHE A 123      37.426   5.410  -4.861  1.00  4.510          C  
ATOM   1962  CD1 PHE A 123      38.115   5.189  -6.046  1.00  4.510          C  
ATOM   1963  CD2 PHE A 123      36.342   6.231  -4.892  1.00  4.510          C  
ATOM   1964  CE1 PHE A 123      37.702   5.757  -7.208  1.00  4.510          C  
ATOM   1965  CE2 PHE A 123      35.919   6.797  -6.045  1.00  4.510          C  
ATOM   1966  CZ  PHE A 123      36.593   6.565  -7.206  1.00  4.510          C  
ATOM   1967  H   PHE A 123      39.071   4.119  -1.313  1.00  3.800          H  
ATOM   1968  HA  PHE A 123      39.780   5.732  -3.601  1.00  3.890          H  
ATOM   1969 1HB  PHE A 123      38.251   3.790  -3.759  1.00  5.410          H  
ATOM   1970 2HB  PHE A 123      37.019   4.702  -2.896  1.00  5.410          H  
ATOM   1971  HD1 PHE A 123      38.981   4.558  -6.050  1.00  5.410          H  
ATOM   1972  HD2 PHE A 123      35.813   6.438  -3.969  1.00  5.410          H  
ATOM   1973  HE1 PHE A 123      38.258   5.560  -8.132  1.00  5.410          H  
ATOM   1974  HE2 PHE A 123      35.040   7.447  -6.029  1.00  5.410          H  
ATOM   1975  HZ  PHE A 123      36.251   7.028  -8.110  1.00  5.410          H  
ATOM   1976  N   ALA A 124      37.596   7.063  -1.476  1.00  3.150          N  
ATOM   1977  CA  ALA A 124      36.997   8.314  -1.047  1.00  3.190          C  
ATOM   1978  C   ALA A 124      38.075   9.346  -0.715  1.00  3.360          C  
ATOM   1979  O   ALA A 124      37.915  10.523  -1.049  1.00  3.490          O  
ATOM   1980  CB  ALA A 124      36.116   8.073   0.160  1.00  4.450          C  
ATOM   1981  H   ALA A 124      37.381   6.223  -0.936  1.00  3.780          H  
ATOM   1982  HA  ALA A 124      36.385   8.698  -1.864  1.00  3.830          H  
ATOM   1983 1HB  ALA A 124      35.653   8.999   0.468  1.00  5.340          H  
ATOM   1984 2HB  ALA A 124      35.343   7.348  -0.097  1.00  5.340          H  
ATOM   1985 3HB  ALA A 124      36.723   7.679   0.978  1.00  5.340          H  
ATOM   1986  N   SER A 125      39.189   8.915  -0.090  1.00  3.380          N  
ATOM   1987  CA  SER A 125      40.282   9.832   0.209  1.00  3.560          C  
ATOM   1988  C   SER A 125      40.894  10.376  -1.083  1.00  3.730          C  
ATOM   1989  O   SER A 125      41.200  11.573  -1.171  1.00  3.880          O  
ATOM   1990  CB  SER A 125      41.354   9.137   1.034  1.00  4.910          C  
ATOM   1991  OG  SER A 125      40.872   8.790   2.307  1.00  4.910          O  
ATOM   1992  H   SER A 125      39.261   7.954   0.248  1.00  4.060          H  
ATOM   1993  HA  SER A 125      39.889  10.666   0.781  1.00  4.270          H  
ATOM   1994 1HB  SER A 125      41.690   8.243   0.515  1.00  5.890          H  
ATOM   1995 2HB  SER A 125      42.213   9.799   1.134  1.00  5.890          H  
ATOM   1996  HG  SER A 125      40.325   7.987   2.177  1.00  5.890          H  
ATOM   1997  N   GLN A 126      41.051   9.506  -2.096  1.00  3.700          N  
ATOM   1998  CA  GLN A 126      41.595   9.932  -3.377  1.00  3.870          C  
ATOM   1999  C   GLN A 126      40.674  10.975  -4.001  1.00  3.910          C  
ATOM   2000  O   GLN A 126      41.140  12.008  -4.470  1.00  4.090          O  
ATOM   2001  CB  GLN A 126      41.762   8.729  -4.320  1.00  5.350          C  
ATOM   2002  CG  GLN A 126      42.862   7.762  -3.927  1.00  5.350          C  
ATOM   2003  CD  GLN A 126      42.845   6.500  -4.781  1.00  5.350          C  
ATOM   2004  OE1 GLN A 126      41.858   6.270  -5.517  1.00  5.350          O  
ATOM   2005  NE2 GLN A 126      43.902   5.699  -4.673  1.00  5.350          N  
ATOM   2006  H   GLN A 126      40.840   8.514  -1.929  1.00  4.440          H  
ATOM   2007  HA  GLN A 126      42.571  10.387  -3.214  1.00  4.640          H  
ATOM   2008 1HB  GLN A 126      40.832   8.174  -4.364  1.00  6.420          H  
ATOM   2009 2HB  GLN A 126      41.975   9.064  -5.312  1.00  6.420          H  
ATOM   2010 1HG  GLN A 126      43.821   8.256  -4.077  1.00  6.420          H  
ATOM   2011 2HG  GLN A 126      42.752   7.481  -2.889  1.00  6.420          H  
ATOM   2012 1HE2 GLN A 126      43.962   4.805  -5.189  1.00  6.420          H  
ATOM   2013 2HE2 GLN A 126      44.653   5.937  -4.066  1.00  6.420          H  
ATOM   2014  N   ILE A 127      39.359  10.768  -3.918  1.00  3.760          N  
ATOM   2015  CA  ILE A 127      38.434  11.770  -4.445  1.00  3.820          C  
ATOM   2016  C   ILE A 127      38.625  13.087  -3.744  1.00  3.960          C  
ATOM   2017  O   ILE A 127      38.814  14.123  -4.396  1.00  4.150          O  
ATOM   2018  CB  ILE A 127      36.960  11.338  -4.233  1.00  5.320          C  
ATOM   2019  CG1 ILE A 127      36.586  10.107  -5.129  1.00  5.320          C  
ATOM   2020  CG2 ILE A 127      36.026  12.545  -4.494  1.00  5.320          C  
ATOM   2021  CD1 ILE A 127      36.348  10.417  -6.620  1.00  5.320          C  
ATOM   2022  H   ILE A 127      39.018   9.880  -3.535  1.00  4.510          H  
ATOM   2023  HA  ILE A 127      38.628  11.928  -5.491  1.00  4.580          H  
ATOM   2024  HB  ILE A 127      36.817  11.015  -3.210  1.00  6.390          H  
ATOM   2025 1HG1 ILE A 127      37.417   9.406  -5.067  1.00  6.390          H  
ATOM   2026 2HG1 ILE A 127      35.726   9.609  -4.718  1.00  6.390          H  
ATOM   2027 1HG2 ILE A 127      35.027  12.256  -4.325  1.00  6.390          H  
ATOM   2028 2HG2 ILE A 127      36.241  13.376  -3.821  1.00  6.390          H  
ATOM   2029 3HG2 ILE A 127      36.136  12.888  -5.499  1.00  6.390          H  
ATOM   2030 1HD1 ILE A 127      36.139   9.497  -7.147  1.00  6.390          H  
ATOM   2031 2HD1 ILE A 127      35.497  11.079  -6.718  1.00  6.390          H  
ATOM   2032 3HD1 ILE A 127      37.196  10.881  -7.057  1.00  6.390          H  
ATOM   2033  N   LYS A 128      38.656  13.074  -2.413  1.00  3.900          N  
ATOM   2034  CA  LYS A 128      38.766  14.320  -1.692  1.00  4.030          C  
ATOM   2035  C   LYS A 128      39.936  15.174  -2.156  1.00  4.250          C  
ATOM   2036  O   LYS A 128      39.755  16.362  -2.480  1.00  4.390          O  
ATOM   2037  CB  LYS A 128      38.932  14.075  -0.186  1.00  5.590          C  
ATOM   2038  CG  LYS A 128      37.695  13.607   0.560  1.00  5.590          C  
ATOM   2039  CD  LYS A 128      37.848  13.794   2.079  1.00  5.590          C  
ATOM   2040  CE  LYS A 128      38.764  12.751   2.724  1.00  5.590          C  
ATOM   2041  NZ  LYS A 128      38.814  12.902   4.222  1.00  5.590          N  
ATOM   2042  H   LYS A 128      38.530  12.184  -1.915  1.00  4.680          H  
ATOM   2043  HA  LYS A 128      37.848  14.882  -1.867  1.00  4.840          H  
ATOM   2044 1HB  LYS A 128      39.689  13.309  -0.054  1.00  6.710          H  
ATOM   2045 2HB  LYS A 128      39.308  14.961   0.286  1.00  6.710          H  
ATOM   2046 1HG  LYS A 128      36.842  14.143   0.217  1.00  6.710          H  
ATOM   2047 2HG  LYS A 128      37.530  12.556   0.351  1.00  6.710          H  
ATOM   2048 1HD  LYS A 128      38.257  14.790   2.268  1.00  6.710          H  
ATOM   2049 2HD  LYS A 128      36.870  13.744   2.540  1.00  6.710          H  
ATOM   2050 1HE  LYS A 128      38.394  11.755   2.481  1.00  6.710          H  
ATOM   2051 2HE  LYS A 128      39.774  12.862   2.329  1.00  6.710          H  
ATOM   2052 1HZ  LYS A 128      39.426  12.196   4.612  1.00  6.710          H  
ATOM   2053 2HZ  LYS A 128      39.167  13.820   4.461  1.00  6.710          H  
ATOM   2054 3HZ  LYS A 128      37.887  12.791   4.608  1.00  6.710          H  
ATOM   2055  N   GLU A 129      41.125  14.549  -2.218  1.00  4.280          N  
ATOM   2056  CA  GLU A 129      42.358  15.255  -2.552  1.00  4.480          C  
ATOM   2057  C   GLU A 129      42.598  15.500  -4.040  1.00  4.630          C  
ATOM   2058  O   GLU A 129      43.133  16.546  -4.405  1.00  4.820          O  
ATOM   2059  CB  GLU A 129      43.563  14.521  -1.961  1.00  6.190          C  
ATOM   2060  CG  GLU A 129      43.632  14.548  -0.431  1.00  6.190          C  
ATOM   2061  CD  GLU A 129      44.864  13.863   0.123  1.00  6.190          C  
ATOM   2062  OE1 GLU A 129      45.600  13.286  -0.647  1.00  6.190          O  
ATOM   2063  OE2 GLU A 129      45.072  13.929   1.312  1.00  6.190          O  
ATOM   2064  H   GLU A 129      41.165  13.551  -1.974  1.00  5.140          H  
ATOM   2065  HA  GLU A 129      42.308  16.231  -2.074  1.00  5.380          H  
ATOM   2066 1HB  GLU A 129      43.527  13.473  -2.271  1.00  7.430          H  
ATOM   2067 2HB  GLU A 129      44.483  14.950  -2.353  1.00  7.430          H  
ATOM   2068 1HG  GLU A 129      43.622  15.582  -0.096  1.00  7.430          H  
ATOM   2069 2HG  GLU A 129      42.740  14.058  -0.036  1.00  7.430          H  
ATOM   2070  N   ILE A 130      42.229  14.551  -4.903  1.00  4.560          N  
ATOM   2071  CA  ILE A 130      42.454  14.718  -6.329  1.00  4.710          C  
ATOM   2072  C   ILE A 130      41.521  15.765  -6.899  1.00  4.800          C  
ATOM   2073  O   ILE A 130      41.949  16.608  -7.685  1.00  4.950          O  
ATOM   2074  CB  ILE A 130      42.312  13.400  -7.124  1.00  6.530          C  
ATOM   2075  CG1 ILE A 130      43.460  12.404  -6.727  1.00  6.530          C  
ATOM   2076  CG2 ILE A 130      42.328  13.695  -8.646  1.00  6.530          C  
ATOM   2077  CD1 ILE A 130      43.285  10.960  -7.247  1.00  6.530          C  
ATOM   2078  H   ILE A 130      41.795  13.692  -4.573  1.00  5.470          H  
ATOM   2079  HA  ILE A 130      43.475  15.070  -6.468  1.00  5.650          H  
ATOM   2080  HB  ILE A 130      41.374  12.931  -6.853  1.00  7.840          H  
ATOM   2081 1HG1 ILE A 130      44.404  12.797  -7.094  1.00  7.840          H  
ATOM   2082 2HG1 ILE A 130      43.505  12.358  -5.636  1.00  7.840          H  
ATOM   2083 1HG2 ILE A 130      42.214  12.794  -9.186  1.00  7.840          H  
ATOM   2084 2HG2 ILE A 130      41.523  14.355  -8.924  1.00  7.840          H  
ATOM   2085 3HG2 ILE A 130      43.275  14.163  -8.921  1.00  7.840          H  
ATOM   2086 1HD1 ILE A 130      44.114  10.340  -6.908  1.00  7.840          H  
ATOM   2087 2HD1 ILE A 130      42.372  10.565  -6.865  1.00  7.840          H  
ATOM   2088 3HD1 ILE A 130      43.250  10.935  -8.324  1.00  7.840          H  
ATOM   2089  N   PHE A 131      40.230  15.687  -6.564  1.00  4.700          N  
ATOM   2090  CA  PHE A 131      39.283  16.650  -7.088  1.00  4.780          C  
ATOM   2091  C   PHE A 131      39.432  18.007  -6.389  1.00  4.900          C  
ATOM   2092  O   PHE A 131      39.224  19.051  -7.006  1.00  5.080          O  
ATOM   2093  CB  PHE A 131      37.850  16.138  -6.936  1.00  6.660          C  
ATOM   2094  CG  PHE A 131      37.436  14.960  -7.828  1.00  6.660          C  
ATOM   2095  CD1 PHE A 131      38.267  14.400  -8.784  1.00  6.660          C  
ATOM   2096  CD2 PHE A 131      36.159  14.446  -7.717  1.00  6.660          C  
ATOM   2097  CE1 PHE A 131      37.823  13.373  -9.557  1.00  6.660          C  
ATOM   2098  CE2 PHE A 131      35.721  13.425  -8.497  1.00  6.660          C  
ATOM   2099  CZ  PHE A 131      36.556  12.890  -9.413  1.00  6.660          C  
ATOM   2100  H   PHE A 131      39.890  14.970  -5.918  1.00  5.640          H  
ATOM   2101  HA  PHE A 131      39.492  16.811  -8.144  1.00  5.740          H  
ATOM   2102 1HB  PHE A 131      37.722  15.812  -5.912  1.00  7.990          H  
ATOM   2103 2HB  PHE A 131      37.152  16.949  -7.104  1.00  7.990          H  
ATOM   2104  HD1 PHE A 131      39.270  14.767  -8.924  1.00  7.990          H  
ATOM   2105  HD2 PHE A 131      35.491  14.872  -6.999  1.00  7.990          H  
ATOM   2106  HE1 PHE A 131      38.483  12.943 -10.287  1.00  7.990          H  
ATOM   2107  HE2 PHE A 131      34.702  13.049  -8.381  1.00  7.990          H  
ATOM   2108  HZ  PHE A 131      36.217  12.093 -10.025  1.00  7.990          H  
ATOM   2109  N   GLY A 132      39.741  18.001  -5.081  1.00  4.800          N  
ATOM   2110  CA  GLY A 132      39.894  19.227  -4.302  1.00  4.920          C  
ATOM   2111  C   GLY A 132      38.588  19.650  -3.641  1.00  4.820          C  
ATOM   2112  O   GLY A 132      38.559  20.554  -2.806  1.00  4.940          O  
ATOM   2113  H   GLY A 132      39.894  17.132  -4.565  1.00  5.760          H  
ATOM   2114 1HA  GLY A 132      40.652  19.058  -3.536  1.00  5.900          H  
ATOM   2115 2HA  GLY A 132      40.263  20.025  -4.945  1.00  5.900          H  
ATOM   2116  N   GLU A 133      37.506  18.981  -4.031  1.00  4.620          N  
ATOM   2117  CA  GLU A 133      36.164  19.217  -3.523  1.00  4.530          C  
ATOM   2118  C   GLU A 133      35.987  18.744  -2.084  1.00  4.390          C  
ATOM   2119  O   GLU A 133      35.018  19.114  -1.428  1.00  4.390          O  
ATOM   2120  CB  GLU A 133      35.125  18.537  -4.420  1.00  6.380          C  
ATOM   2121  CG  GLU A 133      35.147  17.059  -4.383  1.00  6.380          C  
ATOM   2122  CD  GLU A 133      34.142  16.453  -5.249  1.00  6.380          C  
ATOM   2123  OE1 GLU A 133      33.386  17.144  -5.865  1.00  6.380          O  
ATOM   2124  OE2 GLU A 133      34.108  15.273  -5.288  1.00  6.380          O  
ATOM   2125  H   GLU A 133      37.630  18.262  -4.725  1.00  5.540          H  
ATOM   2126  HA  GLU A 133      35.981  20.291  -3.543  1.00  5.440          H  
ATOM   2127 1HB  GLU A 133      34.126  18.876  -4.146  1.00  7.650          H  
ATOM   2128 2HB  GLU A 133      35.297  18.800  -5.450  1.00  7.650          H  
ATOM   2129 1HG  GLU A 133      36.117  16.717  -4.678  1.00  7.650          H  
ATOM   2130 2HG  GLU A 133      34.991  16.726  -3.398  1.00  7.650          H  
ATOM   2131  N   MET A 134      36.894  17.883  -1.606  1.00  4.290          N  
ATOM   2132  CA  MET A 134      36.821  17.314  -0.267  1.00  4.150          C  
ATOM   2133  C   MET A 134      35.499  16.601   0.048  1.00  3.980          C  
ATOM   2134  O   MET A 134      34.969  16.709   1.155  1.00  3.910          O  
ATOM   2135  CB  MET A 134      37.125  18.402   0.759  1.00  5.870          C  
ATOM   2136  CG  MET A 134      38.538  18.957   0.619  1.00  5.870          C  
ATOM   2137  SD  MET A 134      39.795  17.709   0.967  1.00  5.870          S  
ATOM   2138  CE  MET A 134      41.164  18.256  -0.032  1.00  5.870          C  
ATOM   2139  H   MET A 134      37.697  17.617  -2.180  1.00  5.150          H  
ATOM   2140  HA  MET A 134      37.603  16.574  -0.186  1.00  4.980          H  
ATOM   2141 1HB  MET A 134      36.418  19.223   0.660  1.00  7.040          H  
ATOM   2142 2HB  MET A 134      37.019  17.996   1.764  1.00  7.040          H  
ATOM   2143 1HG  MET A 134      38.689  19.335  -0.394  1.00  7.040          H  
ATOM   2144 2HG  MET A 134      38.670  19.783   1.312  1.00  7.040          H  
ATOM   2145 1HE  MET A 134      41.999  17.567   0.091  1.00  7.040          H  
ATOM   2146 2HE  MET A 134      40.862  18.278  -1.080  1.00  7.040          H  
ATOM   2147 3HE  MET A 134      41.467  19.255   0.280  1.00  7.040          H  
ATOM   2148  N   VAL A 135      35.004  15.814  -0.910  1.00  3.910          N  
ATOM   2149  CA  VAL A 135      33.785  15.042  -0.728  1.00  3.750          C  
ATOM   2150  C   VAL A 135      34.059  13.551  -0.558  1.00  3.490          C  
ATOM   2151  O   VAL A 135      34.329  12.812  -1.510  1.00  3.400          O  
ATOM   2152  CB  VAL A 135      32.821  15.265  -1.914  1.00  5.310          C  
ATOM   2153  CG1 VAL A 135      31.565  14.425  -1.765  1.00  5.310          C  
ATOM   2154  CG2 VAL A 135      32.422  16.743  -1.968  1.00  5.310          C  
ATOM   2155  H   VAL A 135      35.498  15.771  -1.790  1.00  4.690          H  
ATOM   2156  HA  VAL A 135      33.291  15.404   0.174  1.00  4.500          H  
ATOM   2157  HB  VAL A 135      33.318  14.978  -2.839  1.00  6.380          H  
ATOM   2158 1HG1 VAL A 135      30.923  14.607  -2.607  1.00  6.380          H  
ATOM   2159 2HG1 VAL A 135      31.822  13.379  -1.750  1.00  6.380          H  
ATOM   2160 3HG1 VAL A 135      31.048  14.696  -0.846  1.00  6.380          H  
ATOM   2161 1HG2 VAL A 135      31.759  16.908  -2.814  1.00  6.380          H  
ATOM   2162 2HG2 VAL A 135      31.920  17.019  -1.047  1.00  6.380          H  
ATOM   2163 3HG2 VAL A 135      33.291  17.363  -2.081  1.00  6.380          H  
ATOM   2164  N   LYS A 136      33.869  13.099   0.675  1.00  3.370          N  
ATOM   2165  CA  LYS A 136      34.154  11.724   1.084  1.00  3.130          C  
ATOM   2166  C   LYS A 136      33.051  10.779   0.663  1.00  2.920          C  
ATOM   2167  O   LYS A 136      33.149   9.573   0.846  1.00  2.710          O  
ATOM   2168  CB  LYS A 136      34.315  11.625   2.603  1.00  4.480          C  
ATOM   2169  CG  LYS A 136      33.009  11.816   3.403  1.00  4.480          C  
ATOM   2170  CD  LYS A 136      33.259  11.754   4.910  1.00  4.480          C  
ATOM   2171  CE  LYS A 136      31.960  11.929   5.696  1.00  4.480          C  
ATOM   2172  NZ  LYS A 136      32.187  11.892   7.173  1.00  4.480          N  
ATOM   2173  H   LYS A 136      33.600  13.775   1.381  1.00  4.040          H  
ATOM   2174  HA  LYS A 136      35.081  11.406   0.603  1.00  3.760          H  
ATOM   2175 1HB  LYS A 136      34.718  10.645   2.855  1.00  5.370          H  
ATOM   2176 2HB  LYS A 136      35.026  12.366   2.944  1.00  5.370          H  
ATOM   2177 1HG  LYS A 136      32.557  12.774   3.151  1.00  5.370          H  
ATOM   2178 2HG  LYS A 136      32.299  11.026   3.147  1.00  5.370          H  
ATOM   2179 1HD  LYS A 136      33.699  10.787   5.161  1.00  5.370          H  
ATOM   2180 2HD  LYS A 136      33.959  12.538   5.198  1.00  5.370          H  
ATOM   2181 1HE  LYS A 136      31.511  12.885   5.432  1.00  5.370          H  
ATOM   2182 2HE  LYS A 136      31.271  11.129   5.425  1.00  5.370          H  
ATOM   2183 1HZ  LYS A 136      31.304  12.011   7.651  1.00  5.370          H  
ATOM   2184 2HZ  LYS A 136      32.592  11.004   7.433  1.00  5.370          H  
ATOM   2185 3HZ  LYS A 136      32.815  12.638   7.439  1.00  5.370          H  
ATOM   2186  N   ASN A 137      31.979  11.350   0.142  1.00  3.010          N  
ATOM   2187  CA  ASN A 137      30.796  10.608  -0.236  1.00  2.850          C  
ATOM   2188  C   ASN A 137      30.920   9.842  -1.545  1.00  2.870          C  
ATOM   2189  O   ASN A 137      30.079   8.987  -1.834  1.00  2.760          O  
ATOM   2190  CB  ASN A 137      29.625  11.539  -0.303  1.00  4.050          C  
ATOM   2191  CG  ASN A 137      29.195  12.021   1.049  1.00  4.050          C  
ATOM   2192  OD1 ASN A 137      29.367  11.357   2.080  1.00  4.050          O  
ATOM   2193  ND2 ASN A 137      28.644  13.190   1.066  1.00  4.050          N  
ATOM   2194  H   ASN A 137      32.005  12.351   0.025  1.00  3.610          H  
ATOM   2195  HA  ASN A 137      30.602   9.870   0.542  1.00  3.420          H  
ATOM   2196 1HB  ASN A 137      29.850  12.384  -0.926  1.00  4.860          H  
ATOM   2197 2HB  ASN A 137      28.818  11.017  -0.771  1.00  4.860          H  
ATOM   2198 1HD2 ASN A 137      28.305  13.579   1.923  1.00  4.860          H  
ATOM   2199 2HD2 ASN A 137      28.526  13.689   0.215  1.00  4.860          H  
ATOM   2200  N   PHE A 138      31.970  10.073  -2.330  1.00  3.010          N  
ATOM   2201  CA  PHE A 138      32.088   9.308  -3.577  1.00  3.060          C  
ATOM   2202  C   PHE A 138      32.675   7.927  -3.287  1.00  2.920          C  
ATOM   2203  O   PHE A 138      33.857   7.671  -3.498  1.00  3.030          O  
ATOM   2204  CB  PHE A 138      32.914  10.045  -4.617  1.00  4.260          C  
ATOM   2205  CG  PHE A 138      32.233  11.228  -5.294  1.00  4.260          C  
ATOM   2206  CD1 PHE A 138      32.312  12.523  -4.800  1.00  4.260          C  
ATOM   2207  CD2 PHE A 138      31.526  11.024  -6.475  1.00  4.260          C  
ATOM   2208  CE1 PHE A 138      31.701  13.575  -5.472  1.00  4.260          C  
ATOM   2209  CE2 PHE A 138      30.918  12.073  -7.142  1.00  4.260          C  
ATOM   2210  CZ  PHE A 138      31.008  13.351  -6.639  1.00  4.260          C  
ATOM   2211  H   PHE A 138      32.678  10.775  -2.066  1.00  3.610          H  
ATOM   2212  HA  PHE A 138      31.086   9.168  -3.994  1.00  3.670          H  
ATOM   2213 1HB  PHE A 138      33.784  10.421  -4.120  1.00  5.120          H  
ATOM   2214 2HB  PHE A 138      33.241   9.351  -5.387  1.00  5.120          H  
ATOM   2215  HD1 PHE A 138      32.867  12.723  -3.881  1.00  5.120          H  
ATOM   2216  HD2 PHE A 138      31.443  10.012  -6.882  1.00  5.120          H  
ATOM   2217  HE1 PHE A 138      31.780  14.592  -5.072  1.00  5.120          H  
ATOM   2218  HE2 PHE A 138      30.361  11.877  -8.063  1.00  5.120          H  
ATOM   2219  HZ  PHE A 138      30.534  14.182  -7.160  1.00  5.120          H  
ATOM   2220  N   ILE A 139      31.806   7.061  -2.783  1.00  2.700          N  
ATOM   2221  CA  ILE A 139      32.108   5.723  -2.286  1.00  2.550          C  
ATOM   2222  C   ILE A 139      31.697   4.567  -3.230  1.00  2.500          C  
ATOM   2223  O   ILE A 139      30.505   4.404  -3.485  1.00  2.460          O  
ATOM   2224  CB  ILE A 139      31.371   5.576  -0.946  1.00  3.630          C  
ATOM   2225  CG1 ILE A 139      31.927   6.622   0.042  1.00  3.630          C  
ATOM   2226  CG2 ILE A 139      31.498   4.202  -0.424  1.00  3.630          C  
ATOM   2227  CD1 ILE A 139      31.109   6.828   1.289  1.00  3.630          C  
ATOM   2228  H   ILE A 139      30.864   7.445  -2.658  1.00  3.240          H  
ATOM   2229  HA  ILE A 139      33.164   5.704  -2.060  1.00  3.060          H  
ATOM   2230  HB  ILE A 139      30.325   5.817  -1.095  1.00  4.360          H  
ATOM   2231 1HG1 ILE A 139      32.927   6.321   0.339  1.00  4.360          H  
ATOM   2232 2HG1 ILE A 139      32.001   7.568  -0.451  1.00  4.360          H  
ATOM   2233 1HG2 ILE A 139      30.978   4.098   0.518  1.00  4.360          H  
ATOM   2234 2HG2 ILE A 139      31.087   3.491  -1.110  1.00  4.360          H  
ATOM   2235 3HG2 ILE A 139      32.531   4.026  -0.293  1.00  4.360          H  
ATOM   2236 1HD1 ILE A 139      31.595   7.593   1.903  1.00  4.360          H  
ATOM   2237 2HD1 ILE A 139      30.109   7.171   1.008  1.00  4.360          H  
ATOM   2238 3HD1 ILE A 139      31.029   5.912   1.858  1.00  4.360          H  
ATOM   2239  N   PRO A 140      32.633   3.716  -3.717  1.00  2.480          N  
ATOM   2240  CA  PRO A 140      32.417   2.576  -4.611  1.00  2.430          C  
ATOM   2241  C   PRO A 140      31.281   1.625  -4.209  1.00  2.260          C  
ATOM   2242  O   PRO A 140      30.597   1.089  -5.081  1.00  2.170          O  
ATOM   2243  CB  PRO A 140      33.761   1.890  -4.581  1.00  3.650          C  
ATOM   2244  CG  PRO A 140      34.734   2.988  -4.342  1.00  3.650          C  
ATOM   2245  CD  PRO A 140      34.035   3.926  -3.392  1.00  3.650          C  
ATOM   2246  HA  PRO A 140      32.242   2.970  -5.628  1.00  2.920          H  
ATOM   2247 1HB  PRO A 140      33.751   1.174  -3.778  1.00  4.370          H  
ATOM   2248 2HB  PRO A 140      33.938   1.338  -5.511  1.00  4.370          H  
ATOM   2249 1HG  PRO A 140      35.671   2.580  -3.929  1.00  4.370          H  
ATOM   2250 2HG  PRO A 140      34.994   3.472  -5.298  1.00  4.370          H  
ATOM   2251 1HD  PRO A 140      34.248   3.673  -2.354  1.00  4.370          H  
ATOM   2252 2HD  PRO A 140      34.314   4.934  -3.649  1.00  4.370          H  
ATOM   2253  N   SER A 141      31.070   1.412  -2.895  1.00  2.230          N  
ATOM   2254  CA  SER A 141      29.962   0.549  -2.498  1.00  2.100          C  
ATOM   2255  C   SER A 141      28.617   1.254  -2.755  1.00  2.090          C  
ATOM   2256  O   SER A 141      27.594   0.592  -2.977  1.00  1.980          O  
ATOM   2257  CB  SER A 141      30.065   0.184  -1.036  1.00  2.990          C  
ATOM   2258  OG  SER A 141      29.835   1.304  -0.229  1.00  2.990          O  
ATOM   2259  H   SER A 141      31.697   1.770  -2.173  1.00  2.680          H  
ATOM   2260  HA  SER A 141      29.996  -0.365  -3.091  1.00  2.520          H  
ATOM   2261 1HB  SER A 141      29.343  -0.595  -0.802  1.00  3.590          H  
ATOM   2262 2HB  SER A 141      31.055  -0.223  -0.838  1.00  3.590          H  
ATOM   2263  HG  SER A 141      29.869   0.991   0.680  1.00  3.590          H  
ATOM   2264  N   GLU A 142      28.604   2.597  -2.775  1.00  2.210          N  
ATOM   2265  CA  GLU A 142      27.370   3.294  -3.058  1.00  2.240          C  
ATOM   2266  C   GLU A 142      27.177   3.176  -4.546  1.00  2.230          C  
ATOM   2267  O   GLU A 142      26.067   2.937  -5.012  1.00  2.180          O  
ATOM   2268  CB  GLU A 142      27.400   4.762  -2.622  1.00  3.120          C  
ATOM   2269  CG  GLU A 142      27.476   4.980  -1.113  1.00  3.120          C  
ATOM   2270  CD  GLU A 142      26.284   4.454  -0.365  1.00  3.120          C  
ATOM   2271  OE1 GLU A 142      25.226   4.370  -0.940  1.00  3.120          O  
ATOM   2272  OE2 GLU A 142      26.433   4.143   0.793  1.00  3.120          O  
ATOM   2273  H   GLU A 142      29.442   3.148  -2.608  1.00  2.650          H  
ATOM   2274  HA  GLU A 142      26.542   2.793  -2.555  1.00  2.690          H  
ATOM   2275 1HB  GLU A 142      28.241   5.270  -3.080  1.00  3.750          H  
ATOM   2276 2HB  GLU A 142      26.498   5.263  -2.977  1.00  3.750          H  
ATOM   2277 1HG  GLU A 142      28.361   4.470  -0.740  1.00  3.750          H  
ATOM   2278 2HG  GLU A 142      27.588   6.046  -0.915  1.00  3.750          H  
ATOM   2279  N   LEU A 143      28.288   3.238  -5.296  1.00  2.290          N  
ATOM   2280  CA  LEU A 143      28.193   3.144  -6.752  1.00  2.320          C  
ATOM   2281  C   LEU A 143      27.523   1.826  -7.109  1.00  2.180          C  
ATOM   2282  O   LEU A 143      26.684   1.783  -8.009  1.00  2.160          O  
ATOM   2283  CB  LEU A 143      29.569   3.206  -7.437  1.00  3.240          C  
ATOM   2284  CG  LEU A 143      30.123   4.605  -7.828  1.00  3.240          C  
ATOM   2285  CD1 LEU A 143      30.257   5.508  -6.573  1.00  3.240          C  
ATOM   2286  CD2 LEU A 143      31.489   4.411  -8.519  1.00  3.240          C  
ATOM   2287  H   LEU A 143      29.175   3.433  -4.823  1.00  2.750          H  
ATOM   2288  HA  LEU A 143      27.589   3.967  -7.119  1.00  2.780          H  
ATOM   2289 1HB  LEU A 143      30.283   2.740  -6.807  1.00  3.880          H  
ATOM   2290 2HB  LEU A 143      29.506   2.620  -8.354  1.00  3.880          H  
ATOM   2291  HG  LEU A 143      29.431   5.092  -8.516  1.00  3.880          H  
ATOM   2292 1HD1 LEU A 143      30.644   6.488  -6.864  1.00  3.880          H  
ATOM   2293 2HD1 LEU A 143      29.287   5.648  -6.094  1.00  3.880          H  
ATOM   2294 3HD1 LEU A 143      30.937   5.055  -5.881  1.00  3.880          H  
ATOM   2295 1HD2 LEU A 143      31.889   5.381  -8.816  1.00  3.880          H  
ATOM   2296 2HD2 LEU A 143      32.184   3.930  -7.835  1.00  3.880          H  
ATOM   2297 3HD2 LEU A 143      31.361   3.787  -9.403  1.00  3.880          H  
ATOM   2298  N   GLU A 144      27.854   0.751  -6.375  1.00  2.100          N  
ATOM   2299  CA  GLU A 144      27.216  -0.534  -6.628  1.00  2.010          C  
ATOM   2300  C   GLU A 144      25.708  -0.449  -6.503  1.00  1.940          C  
ATOM   2301  O   GLU A 144      24.985  -0.848  -7.411  1.00  1.930          O  
ATOM   2302  CB  GLU A 144      27.730  -1.621  -5.683  1.00  2.850          C  
ATOM   2303  CG  GLU A 144      27.104  -2.990  -5.964  1.00  2.850          C  
ATOM   2304  CD  GLU A 144      27.642  -4.117  -5.158  1.00  2.850          C  
ATOM   2305  OE1 GLU A 144      28.462  -3.891  -4.298  1.00  2.850          O  
ATOM   2306  OE2 GLU A 144      27.261  -5.233  -5.437  1.00  2.850          O  
ATOM   2307  H   GLU A 144      28.614   0.841  -5.693  1.00  2.520          H  
ATOM   2308  HA  GLU A 144      27.433  -0.825  -7.633  1.00  2.410          H  
ATOM   2309 1HB  GLU A 144      28.811  -1.693  -5.758  1.00  3.420          H  
ATOM   2310 2HB  GLU A 144      27.496  -1.348  -4.666  1.00  3.420          H  
ATOM   2311 1HG  GLU A 144      26.033  -2.927  -5.769  1.00  3.420          H  
ATOM   2312 2HG  GLU A 144      27.237  -3.206  -7.011  1.00  3.420          H  
ATOM   2313  N   SER A 145      25.213   0.129  -5.422  1.00  1.940          N  
ATOM   2314  CA  SER A 145      23.762   0.265  -5.275  1.00  1.910          C  
ATOM   2315  C   SER A 145      23.164   1.158  -6.382  1.00  1.980          C  
ATOM   2316  O   SER A 145      22.168   0.808  -7.063  1.00  1.960          O  
ATOM   2317  CB  SER A 145      23.444   0.851  -3.916  1.00  2.690          C  
ATOM   2318  OG  SER A 145      22.064   0.996  -3.743  1.00  2.690          O  
ATOM   2319  H   SER A 145      25.861   0.425  -4.679  1.00  2.330          H  
ATOM   2320  HA  SER A 145      23.319  -0.727  -5.342  1.00  2.290          H  
ATOM   2321 1HB  SER A 145      23.851   0.204  -3.141  1.00  3.220          H  
ATOM   2322 2HB  SER A 145      23.933   1.824  -3.818  1.00  3.220          H  
ATOM   2323  HG  SER A 145      21.951   1.394  -2.876  1.00  3.220          H  
ATOM   2324  N   ILE A 146      23.830   2.286  -6.617  1.00  2.070          N  
ATOM   2325  CA  ILE A 146      23.398   3.313  -7.550  1.00  2.150          C  
ATOM   2326  C   ILE A 146      23.250   2.781  -8.960  1.00  2.110          C  
ATOM   2327  O   ILE A 146      22.241   3.064  -9.604  1.00  2.170          O  
ATOM   2328  CB  ILE A 146      24.397   4.502  -7.503  1.00  2.980          C  
ATOM   2329  CG1 ILE A 146      24.273   5.222  -6.156  1.00  2.980          C  
ATOM   2330  CG2 ILE A 146      24.221   5.464  -8.651  1.00  2.980          C  
ATOM   2331  CD1 ILE A 146      25.405   6.206  -5.848  1.00  2.980          C  
ATOM   2332  H   ILE A 146      24.670   2.458  -6.061  1.00  2.480          H  
ATOM   2333  HA  ILE A 146      22.429   3.675  -7.222  1.00  2.580          H  
ATOM   2334  HB  ILE A 146      25.390   4.099  -7.551  1.00  3.570          H  
ATOM   2335 1HG1 ILE A 146      23.335   5.750  -6.160  1.00  3.570          H  
ATOM   2336 2HG1 ILE A 146      24.233   4.482  -5.362  1.00  3.570          H  
ATOM   2337 1HG2 ILE A 146      24.957   6.238  -8.580  1.00  3.570          H  
ATOM   2338 2HG2 ILE A 146      24.372   4.940  -9.581  1.00  3.570          H  
ATOM   2339 3HG2 ILE A 146      23.222   5.901  -8.620  1.00  3.570          H  
ATOM   2340 1HD1 ILE A 146      25.224   6.657  -4.874  1.00  3.570          H  
ATOM   2341 2HD1 ILE A 146      26.357   5.683  -5.819  1.00  3.570          H  
ATOM   2342 3HD1 ILE A 146      25.457   6.991  -6.591  1.00  3.570          H  
ATOM   2343  N   LEU A 147      24.225   2.014  -9.442  1.00  2.040          N  
ATOM   2344  CA  LEU A 147      24.226   1.434 -10.781  1.00  2.010          C  
ATOM   2345  C   LEU A 147      23.466   0.106 -10.932  1.00  1.920          C  
ATOM   2346  O   LEU A 147      23.471  -0.471 -12.017  1.00  2.030          O  
ATOM   2347  CB  LEU A 147      25.672   1.216 -11.242  1.00  2.830          C  
ATOM   2348  CG  LEU A 147      26.556   2.468 -11.505  1.00  2.830          C  
ATOM   2349  CD1 LEU A 147      28.017   2.023 -11.740  1.00  2.830          C  
ATOM   2350  CD2 LEU A 147      26.050   3.197 -12.768  1.00  2.830          C  
ATOM   2351  H   LEU A 147      25.046   1.851  -8.848  1.00  2.450          H  
ATOM   2352  HA  LEU A 147      23.758   2.146 -11.448  1.00  2.410          H  
ATOM   2353 1HB  LEU A 147      26.158   0.642 -10.466  1.00  3.390          H  
ATOM   2354 2HB  LEU A 147      25.652   0.628 -12.157  1.00  3.390          H  
ATOM   2355  HG  LEU A 147      26.522   3.133 -10.640  1.00  3.390          H  
ATOM   2356 1HD1 LEU A 147      28.636   2.889 -11.935  1.00  3.390          H  
ATOM   2357 2HD1 LEU A 147      28.387   1.511 -10.847  1.00  3.390          H  
ATOM   2358 3HD1 LEU A 147      28.061   1.351 -12.588  1.00  3.390          H  
ATOM   2359 1HD2 LEU A 147      26.682   4.061 -12.957  1.00  3.390          H  
ATOM   2360 2HD2 LEU A 147      26.097   2.520 -13.624  1.00  3.390          H  
ATOM   2361 3HD2 LEU A 147      25.035   3.525 -12.633  1.00  3.390          H  
ATOM   2362  N   LYS A 148      22.845  -0.415  -9.864  1.00  1.900          N  
ATOM   2363  CA  LYS A 148      22.112  -1.680  -9.987  1.00  1.810          C  
ATOM   2364  C   LYS A 148      20.622  -1.548  -9.666  1.00  1.820          C  
ATOM   2365  O   LYS A 148      19.770  -2.027 -10.423  1.00  1.750          O  
ATOM   2366  CB  LYS A 148      22.701  -2.780  -9.092  1.00  2.570          C  
ATOM   2367  CG  LYS A 148      24.083  -3.322  -9.484  1.00  2.570          C  
ATOM   2368  CD  LYS A 148      24.509  -4.471  -8.515  1.00  2.570          C  
ATOM   2369  CE  LYS A 148      25.841  -5.112  -8.924  1.00  2.570          C  
ATOM   2370  NZ  LYS A 148      26.300  -6.201  -7.968  1.00  2.570          N  
ATOM   2371  H   LYS A 148      22.826   0.093  -8.979  1.00  2.280          H  
ATOM   2372  HA  LYS A 148      22.190  -2.015 -11.018  1.00  2.170          H  
ATOM   2373 1HB  LYS A 148      22.785  -2.396  -8.074  1.00  3.080          H  
ATOM   2374 2HB  LYS A 148      22.010  -3.621  -9.066  1.00  3.080          H  
ATOM   2375 1HG  LYS A 148      24.051  -3.694 -10.510  1.00  3.080          H  
ATOM   2376 2HG  LYS A 148      24.816  -2.514  -9.431  1.00  3.080          H  
ATOM   2377 1HD  LYS A 148      24.616  -4.061  -7.509  1.00  3.080          H  
ATOM   2378 2HD  LYS A 148      23.736  -5.237  -8.494  1.00  3.080          H  
ATOM   2379 1HE  LYS A 148      25.736  -5.537  -9.922  1.00  3.080          H  
ATOM   2380 2HE  LYS A 148      26.581  -4.346  -8.949  1.00  3.080          H  
ATOM   2381 1HZ  LYS A 148      27.217  -6.613  -8.260  1.00  3.080          H  
ATOM   2382 2HZ  LYS A 148      26.441  -5.808  -7.023  1.00  3.080          H  
ATOM   2383 3HZ  LYS A 148      25.625  -6.936  -7.924  1.00  3.080          H  
ATOM   2384  N   LYS A 149      20.294  -0.895  -8.540  1.00  2.020          N  
ATOM   2385  CA  LYS A 149      18.903  -0.804  -8.105  1.00  2.030          C  
ATOM   2386  C   LYS A 149      18.306   0.603  -8.195  1.00  2.150          C  
ATOM   2387  O   LYS A 149      17.090   0.762  -8.089  1.00  2.420          O  
ATOM   2388  CB  LYS A 149      18.767  -1.354  -6.685  1.00  2.840          C  
ATOM   2389  CG  LYS A 149      19.210  -2.838  -6.519  1.00  2.840          C  
ATOM   2390  CD  LYS A 149      18.345  -3.811  -7.357  1.00  2.840          C  
ATOM   2391  CE  LYS A 149      18.714  -5.268  -7.095  1.00  2.840          C  
ATOM   2392  NZ  LYS A 149      17.916  -6.209  -7.946  1.00  2.840          N  
ATOM   2393  H   LYS A 149      21.030  -0.490  -7.956  1.00  2.420          H  
ATOM   2394  HA  LYS A 149      18.300  -1.420  -8.766  1.00  2.440          H  
ATOM   2395 1HB  LYS A 149      19.380  -0.750  -6.011  1.00  3.410          H  
ATOM   2396 2HB  LYS A 149      17.733  -1.264  -6.352  1.00  3.410          H  
ATOM   2397 1HG  LYS A 149      20.249  -2.935  -6.833  1.00  3.410          H  
ATOM   2398 2HG  LYS A 149      19.142  -3.118  -5.468  1.00  3.410          H  
ATOM   2399 1HD  LYS A 149      17.289  -3.658  -7.129  1.00  3.410          H  
ATOM   2400 2HD  LYS A 149      18.503  -3.629  -8.417  1.00  3.410          H  
ATOM   2401 1HE  LYS A 149      19.774  -5.410  -7.309  1.00  3.410          H  
ATOM   2402 2HE  LYS A 149      18.530  -5.501  -6.046  1.00  3.410          H  
ATOM   2403 1HZ  LYS A 149      18.187  -7.163  -7.745  1.00  3.410          H  
ATOM   2404 2HZ  LYS A 149      16.932  -6.093  -7.748  1.00  3.410          H  
ATOM   2405 3HZ  LYS A 149      18.088  -6.010  -8.924  1.00  3.410          H  
ATOM   2406  N   GLY A 150      19.149   1.602  -8.438  1.00  2.610          N  
ATOM   2407  CA  GLY A 150      18.752   3.012  -8.514  1.00  3.060          C  
ATOM   2408  C   GLY A 150      17.634   3.425  -9.515  1.00  2.980          C  
ATOM   2409  O   GLY A 150      17.109   4.536  -9.375  1.00  3.190          O  
ATOM   2410  H   GLY A 150      20.148   1.391  -8.430  1.00  3.130          H  
ATOM   2411 1HA  GLY A 150      18.456   3.332  -7.514  1.00  3.670          H  
ATOM   2412 2HA  GLY A 150      19.648   3.588  -8.750  1.00  3.670          H  
ATOM   2413  N   ARG A 151      17.281   2.586 -10.507  1.00  3.200          N  
ATOM   2414  CA  ARG A 151      16.227   2.884 -11.503  1.00  3.590          C  
ATOM   2415  C   ARG A 151      15.474   1.611 -11.952  1.00  3.270          C  
ATOM   2416  O   ARG A 151      15.928   0.487 -11.754  1.00  3.140          O  
ATOM   2417  CB  ARG A 151      16.777   3.508 -12.778  1.00  4.870          C  
ATOM   2418  CG  ARG A 151      17.561   4.816 -12.704  1.00  4.870          C  
ATOM   2419  CD  ARG A 151      16.704   6.027 -12.635  1.00  4.870          C  
ATOM   2420  NE  ARG A 151      16.294   6.322 -11.285  1.00  4.870          N  
ATOM   2421  CZ  ARG A 151      15.553   7.381 -10.905  1.00  4.870          C  
ATOM   2422  NH1 ARG A 151      15.154   8.278 -11.792  1.00  4.870          N  
ATOM   2423  NH2 ARG A 151      15.234   7.516  -9.630  1.00  4.870          N  
ATOM   2424  H   ARG A 151      17.753   1.694 -10.556  1.00  3.840          H  
ATOM   2425  HA  ARG A 151      15.507   3.565 -11.052  1.00  4.310          H  
ATOM   2426 1HB  ARG A 151      17.349   2.812 -13.256  1.00  5.840          H  
ATOM   2427 2HB  ARG A 151      15.958   3.694 -13.429  1.00  5.840          H  
ATOM   2428 1HG  ARG A 151      18.222   4.805 -11.850  1.00  5.840          H  
ATOM   2429 2HG  ARG A 151      18.160   4.909 -13.606  1.00  5.840          H  
ATOM   2430 1HD  ARG A 151      17.252   6.879 -13.029  1.00  5.840          H  
ATOM   2431 2HD  ARG A 151      15.813   5.872 -13.233  1.00  5.840          H  
ATOM   2432  HE  ARG A 151      16.572   5.655 -10.555  1.00  5.840          H  
ATOM   2433 1HH1 ARG A 151      15.404   8.177 -12.765  1.00  5.840          H  
ATOM   2434 2HH1 ARG A 151      14.609   9.083 -11.499  1.00  5.840          H  
ATOM   2435 1HH2 ARG A 151      15.548   6.819  -8.956  1.00  5.840          H  
ATOM   2436 2HH2 ARG A 151      14.684   8.302  -9.325  1.00  5.840          H  
ATOM   2437  N   ARG A 152      14.286   1.794 -12.540  1.00  3.540          N  
ATOM   2438  CA  ARG A 152      13.506   0.679 -13.095  1.00  3.530          C  
ATOM   2439  C   ARG A 152      14.091   0.184 -14.431  1.00  3.740          C  
ATOM   2440  O   ARG A 152      14.193   0.941 -15.402  1.00  3.890          O  
ATOM   2441  CB  ARG A 152      12.050   1.107 -13.249  1.00  4.950          C  
ATOM   2442  CG  ARG A 152      11.117   0.077 -13.851  1.00  4.950          C  
ATOM   2443  CD  ARG A 152       9.699   0.511 -13.786  1.00  4.950          C  
ATOM   2444  NE  ARG A 152       8.837  -0.333 -14.610  1.00  4.950          N  
ATOM   2445  CZ  ARG A 152       7.493  -0.195 -14.713  1.00  4.950          C  
ATOM   2446  NH1 ARG A 152       6.864   0.738 -14.019  1.00  4.950          N  
ATOM   2447  NH2 ARG A 152       6.801  -0.991 -15.512  1.00  4.950          N  
ATOM   2448  H   ARG A 152      13.932   2.733 -12.633  1.00  4.250          H  
ATOM   2449  HA  ARG A 152      13.541  -0.146 -12.383  1.00  4.240          H  
ATOM   2450 1HB  ARG A 152      11.650   1.383 -12.274  1.00  5.940          H  
ATOM   2451 2HB  ARG A 152      12.002   1.988 -13.880  1.00  5.940          H  
ATOM   2452 1HG  ARG A 152      11.369  -0.051 -14.899  1.00  5.940          H  
ATOM   2453 2HG  ARG A 152      11.218  -0.875 -13.331  1.00  5.940          H  
ATOM   2454 1HD  ARG A 152       9.359   0.438 -12.754  1.00  5.940          H  
ATOM   2455 2HD  ARG A 152       9.607   1.536 -14.122  1.00  5.940          H  
ATOM   2456  HE  ARG A 152       9.295  -1.061 -15.179  1.00  5.940          H  
ATOM   2457 1HH1 ARG A 152       7.379   1.349 -13.404  1.00  5.940          H  
ATOM   2458 2HH1 ARG A 152       5.861   0.839 -14.097  1.00  5.940          H  
ATOM   2459 1HH2 ARG A 152       7.269  -1.706 -16.050  1.00  5.940          H  
ATOM   2460 2HH2 ARG A 152       5.801  -0.886 -15.589  1.00  5.940          H  
ATOM   2461  N   LYS A 153      14.398  -1.122 -14.491  1.00  4.220          N  
ATOM   2462  CA  LYS A 153      15.091  -1.728 -15.636  1.00  4.790          C  
ATOM   2463  C   LYS A 153      14.437  -1.586 -17.000  1.00  4.590          C  
ATOM   2464  O   LYS A 153      15.143  -1.479 -18.011  1.00  4.860          O  
ATOM   2465  CB  LYS A 153      15.358  -3.211 -15.363  1.00  6.480          C  
ATOM   2466  CG  LYS A 153      14.154  -4.144 -15.353  1.00  6.480          C  
ATOM   2467  CD  LYS A 153      14.622  -5.561 -15.023  1.00  6.480          C  
ATOM   2468  CE  LYS A 153      13.503  -6.585 -15.108  1.00  6.480          C  
ATOM   2469  NZ  LYS A 153      13.990  -7.955 -14.747  1.00  6.480          N  
ATOM   2470  H   LYS A 153      14.235  -1.681 -13.664  1.00  5.060          H  
ATOM   2471  HA  LYS A 153      16.049  -1.275 -15.716  1.00  5.750          H  
ATOM   2472 1HB  LYS A 153      16.051  -3.591 -16.092  1.00  7.770          H  
ATOM   2473 2HB  LYS A 153      15.843  -3.302 -14.394  1.00  7.770          H  
ATOM   2474 1HG  LYS A 153      13.417  -3.810 -14.622  1.00  7.770          H  
ATOM   2475 2HG  LYS A 153      13.688  -4.162 -16.337  1.00  7.770          H  
ATOM   2476 1HD  LYS A 153      15.408  -5.847 -15.725  1.00  7.770          H  
ATOM   2477 2HD  LYS A 153      15.041  -5.579 -14.017  1.00  7.770          H  
ATOM   2478 1HE  LYS A 153      12.697  -6.303 -14.433  1.00  7.770          H  
ATOM   2479 2HE  LYS A 153      13.121  -6.605 -16.129  1.00  7.770          H  
ATOM   2480 1HZ  LYS A 153      13.229  -8.617 -14.822  1.00  7.770          H  
ATOM   2481 2HZ  LYS A 153      14.741  -8.223 -15.378  1.00  7.770          H  
ATOM   2482 3HZ  LYS A 153      14.338  -7.951 -13.799  1.00  7.770          H  
ATOM   2483  N   ASN A 154      13.116  -1.520 -17.047  1.00  4.460          N  
ATOM   2484  CA  ASN A 154      12.436  -1.421 -18.316  1.00  4.410          C  
ATOM   2485  C   ASN A 154      11.679  -0.121 -18.517  1.00  3.700          C  
ATOM   2486  O   ASN A 154      10.805  -0.056 -19.383  1.00  3.630          O  
ATOM   2487  CB  ASN A 154      11.532  -2.624 -18.475  1.00  6.190          C  
ATOM   2488  CG  ASN A 154      10.486  -2.692 -17.400  1.00  6.190          C  
ATOM   2489  OD1 ASN A 154      10.546  -1.941 -16.407  1.00  6.190          O  
ATOM   2490  ND2 ASN A 154       9.546  -3.593 -17.564  1.00  6.190          N  
ATOM   2491  H   ASN A 154      12.561  -1.614 -16.203  1.00  5.350          H  
ATOM   2492  HA  ASN A 154      13.185  -1.465 -19.106  1.00  5.290          H  
ATOM   2493 1HB  ASN A 154      11.036  -2.584 -19.447  1.00  7.430          H  
ATOM   2494 2HB  ASN A 154      12.130  -3.535 -18.449  1.00  7.430          H  
ATOM   2495 1HD2 ASN A 154       8.829  -3.715 -16.880  1.00  7.430          H  
ATOM   2496 2HD2 ASN A 154       9.552  -4.175 -18.378  1.00  7.430          H  
ATOM   2497  N   ASN A 155      11.995   0.916 -17.732  1.00  3.640          N  
ATOM   2498  CA  ASN A 155      11.296   2.179 -17.934  1.00  3.400          C  
ATOM   2499  C   ASN A 155      12.169   3.411 -17.709  1.00  3.230          C  
ATOM   2500  O   ASN A 155      11.634   4.508 -17.528  1.00  3.320          O  
ATOM   2501  CB  ASN A 155      10.079   2.248 -17.026  1.00  4.860          C  
ATOM   2502  CG  ASN A 155       9.026   3.263 -17.462  1.00  4.860          C  
ATOM   2503  OD1 ASN A 155       8.740   3.416 -18.657  1.00  4.860          O  
ATOM   2504  ND2 ASN A 155       8.441   3.955 -16.509  1.00  4.860          N  
ATOM   2505  H   ASN A 155      12.729   0.827 -17.021  1.00  4.370          H  
ATOM   2506  HA  ASN A 155      10.960   2.219 -18.971  1.00  4.080          H  
ATOM   2507 1HB  ASN A 155       9.617   1.263 -16.966  1.00  5.830          H  
ATOM   2508 2HB  ASN A 155      10.416   2.516 -16.032  1.00  5.830          H  
ATOM   2509 1HD2 ASN A 155       7.741   4.633 -16.743  1.00  5.830          H  
ATOM   2510 2HD2 ASN A 155       8.698   3.817 -15.558  1.00  5.830          H  
ATOM   2511  N   LYS A 156      13.502   3.278 -17.702  1.00  3.310          N  
ATOM   2512  CA  LYS A 156      14.324   4.453 -17.405  1.00  3.440          C  
ATOM   2513  C   LYS A 156      15.614   4.639 -18.210  1.00  3.420          C  
ATOM   2514  O   LYS A 156      16.345   3.690 -18.540  1.00  3.570          O  
ATOM   2515  CB  LYS A 156      14.681   4.488 -15.906  1.00  4.760          C  
ATOM   2516  CG  LYS A 156      13.478   4.640 -14.904  1.00  4.760          C  
ATOM   2517  CD  LYS A 156      12.839   6.054 -14.938  1.00  4.760          C  
ATOM   2518  CE  LYS A 156      11.693   6.167 -13.931  1.00  4.760          C  
ATOM   2519  NZ  LYS A 156      10.979   7.488 -14.019  1.00  4.760          N  
ATOM   2520  H   LYS A 156      13.949   2.391 -17.888  1.00  3.970          H  
ATOM   2521  HA  LYS A 156      13.724   5.334 -17.624  1.00  4.130          H  
ATOM   2522 1HB  LYS A 156      15.188   3.553 -15.655  1.00  5.720          H  
ATOM   2523 2HB  LYS A 156      15.388   5.300 -15.724  1.00  5.720          H  
ATOM   2524 1HG  LYS A 156      12.724   3.897 -15.108  1.00  5.720          H  
ATOM   2525 2HG  LYS A 156      13.836   4.471 -13.902  1.00  5.720          H  
ATOM   2526 1HD  LYS A 156      13.599   6.803 -14.704  1.00  5.720          H  
ATOM   2527 2HD  LYS A 156      12.445   6.268 -15.927  1.00  5.720          H  
ATOM   2528 1HE  LYS A 156      10.979   5.365 -14.126  1.00  5.720          H  
ATOM   2529 2HE  LYS A 156      12.095   6.047 -12.925  1.00  5.720          H  
ATOM   2530 1HZ  LYS A 156      10.232   7.511 -13.338  1.00  5.720          H  
ATOM   2531 2HZ  LYS A 156      11.624   8.242 -13.832  1.00  5.720          H  
ATOM   2532 3HZ  LYS A 156      10.592   7.602 -14.946  1.00  5.720          H  
ATOM   2533  N   ASP A 157      15.875   5.926 -18.423  1.00  3.610          N  
ATOM   2534  CA  ASP A 157      17.001   6.615 -19.030  1.00  3.810          C  
ATOM   2535  C   ASP A 157      17.503   7.569 -17.911  1.00  3.840          C  
ATOM   2536  O   ASP A 157      17.273   7.210 -16.752  1.00  4.010          O  
ATOM   2537  CB  ASP A 157      16.487   7.185 -20.335  1.00  5.250          C  
ATOM   2538  CG  ASP A 157      15.271   8.022 -20.096  1.00  5.250          C  
ATOM   2539  OD1 ASP A 157      14.929   8.208 -18.940  1.00  5.250          O  
ATOM   2540  OD2 ASP A 157      14.661   8.447 -21.043  1.00  5.250          O  
ATOM   2541  H   ASP A 157      15.140   6.584 -18.131  1.00  4.330          H  
ATOM   2542  HA  ASP A 157      17.795   5.896 -19.254  1.00  4.570          H  
ATOM   2543 1HB  ASP A 157      17.245   7.745 -20.836  1.00  6.300          H  
ATOM   2544 2HB  ASP A 157      16.213   6.364 -20.997  1.00  6.300          H  
ATOM   2545  N   TRP A 158      18.209   8.719 -18.109  1.00  3.960          N  
ATOM   2546  CA  TRP A 158      18.695   9.505 -19.253  1.00  4.130          C  
ATOM   2547  C   TRP A 158      19.874  10.248 -18.602  1.00  4.040          C  
ATOM   2548  O   TRP A 158      20.099  10.047 -17.404  1.00  3.980          O  
ATOM   2549  CB  TRP A 158      17.633  10.541 -19.735  1.00  5.710          C  
ATOM   2550  CG  TRP A 158      17.734  10.977 -21.225  1.00  5.710          C  
ATOM   2551  CD1 TRP A 158      17.116  10.340 -22.266  1.00  5.710          C  
ATOM   2552  CD2 TRP A 158      18.429  12.108 -21.828  1.00  5.710          C  
ATOM   2553  NE1 TRP A 158      17.393  10.966 -23.444  1.00  5.710          N  
ATOM   2554  CE2 TRP A 158      18.195  12.039 -23.205  1.00  5.710          C  
ATOM   2555  CE3 TRP A 158      19.206  13.146 -21.331  1.00  5.710          C  
ATOM   2556  CZ2 TRP A 158      18.728  12.957 -24.084  1.00  5.710          C  
ATOM   2557  CZ3 TRP A 158      19.739  14.068 -22.212  1.00  5.710          C  
ATOM   2558  CH2 TRP A 158      19.509  13.971 -23.557  1.00  5.710          C  
ATOM   2559  H   TRP A 158      18.522   9.111 -17.236  1.00  4.750          H  
ATOM   2560  HA  TRP A 158      19.037   8.875 -20.055  1.00  4.960          H  
ATOM   2561 1HB  TRP A 158      16.645  10.178 -19.552  1.00  6.860          H  
ATOM   2562 2HB  TRP A 158      17.728  11.439 -19.132  1.00  6.860          H  
ATOM   2563  HD1 TRP A 158      16.491   9.463 -22.185  1.00  6.860          H  
ATOM   2564  HE1 TRP A 158      17.051  10.677 -24.350  1.00  6.860          H  
ATOM   2565  HE3 TRP A 158      19.383  13.242 -20.284  1.00  6.860          H  
ATOM   2566  HZ2 TRP A 158      18.548  12.899 -25.157  1.00  6.860          H  
ATOM   2567  HZ3 TRP A 158      20.345  14.879 -21.809  1.00  6.860          H  
ATOM   2568  HH2 TRP A 158      19.942  14.713 -24.228  1.00  6.860          H  
ATOM   2569  N   THR A 159      20.612  11.103 -19.311  1.00  4.090          N  
ATOM   2570  CA  THR A 159      21.748  11.796 -18.671  1.00  4.070          C  
ATOM   2571  C   THR A 159      21.305  12.628 -17.463  1.00  4.040          C  
ATOM   2572  O   THR A 159      21.941  12.582 -16.409  1.00  3.970          O  
ATOM   2573  CB  THR A 159      22.483  12.771 -19.639  1.00  5.710          C  
ATOM   2574  OG1 THR A 159      23.042  12.060 -20.745  1.00  5.710          O  
ATOM   2575  CG2 THR A 159      23.625  13.469 -18.891  1.00  5.710          C  
ATOM   2576  H   THR A 159      20.402  11.287 -20.284  1.00  4.910          H  
ATOM   2577  HA  THR A 159      22.461  11.048 -18.328  1.00  4.880          H  
ATOM   2578  HB  THR A 159      21.797  13.521 -20.006  1.00  6.850          H  
ATOM   2579  HG1 THR A 159      22.346  11.740 -21.321  1.00  6.850          H  
ATOM   2580 1HG2 THR A 159      24.137  14.142 -19.567  1.00  6.850          H  
ATOM   2581 2HG2 THR A 159      23.249  14.044 -18.049  1.00  6.850          H  
ATOM   2582 3HG2 THR A 159      24.315  12.727 -18.530  1.00  6.850          H  
ATOM   2583  N   GLU A 160      20.235  13.403 -17.614  1.00  4.140          N  
ATOM   2584  CA  GLU A 160      19.769  14.279 -16.544  1.00  4.140          C  
ATOM   2585  C   GLU A 160      19.336  13.506 -15.306  1.00  3.990          C  
ATOM   2586  O   GLU A 160      19.612  13.915 -14.170  1.00  3.960          O  
ATOM   2587  CB  GLU A 160      18.618  15.130 -17.064  1.00  5.800          C  
ATOM   2588  CG  GLU A 160      19.037  16.165 -18.099  1.00  5.800          C  
ATOM   2589  CD  GLU A 160      17.874  16.915 -18.674  1.00  5.800          C  
ATOM   2590  OE1 GLU A 160      16.761  16.551 -18.379  1.00  5.800          O  
ATOM   2591  OE2 GLU A 160      18.094  17.846 -19.411  1.00  5.800          O  
ATOM   2592  H   GLU A 160      19.756  13.411 -18.497  1.00  4.970          H  
ATOM   2593  HA  GLU A 160      20.588  14.938 -16.263  1.00  4.970          H  
ATOM   2594 1HB  GLU A 160      17.867  14.481 -17.518  1.00  6.960          H  
ATOM   2595 2HB  GLU A 160      18.143  15.649 -16.230  1.00  6.960          H  
ATOM   2596 1HG  GLU A 160      19.714  16.875 -17.625  1.00  6.960          H  
ATOM   2597 2HG  GLU A 160      19.581  15.670 -18.903  1.00  6.960          H  
ATOM   2598  N   GLU A 161      18.683  12.366 -15.532  1.00  3.940          N  
ATOM   2599  CA  GLU A 161      18.240  11.526 -14.435  1.00  3.830          C  
ATOM   2600  C   GLU A 161      19.452  10.939 -13.728  1.00  3.720          C  
ATOM   2601  O   GLU A 161      19.439  10.810 -12.501  1.00  3.640          O  
ATOM   2602  CB  GLU A 161      17.308  10.420 -14.920  1.00  5.410          C  
ATOM   2603  CG  GLU A 161      15.947  10.910 -15.457  1.00  5.410          C  
ATOM   2604  CD  GLU A 161      15.122  11.629 -14.419  1.00  5.410          C  
ATOM   2605  OE1 GLU A 161      15.024  11.138 -13.321  1.00  5.410          O  
ATOM   2606  OE2 GLU A 161      14.597  12.688 -14.723  1.00  5.410          O  
ATOM   2607  H   GLU A 161      18.466  12.125 -16.486  1.00  4.730          H  
ATOM   2608  HA  GLU A 161      17.698  12.141 -13.720  1.00  4.600          H  
ATOM   2609 1HB  GLU A 161      17.795   9.869 -15.697  1.00  6.490          H  
ATOM   2610 2HB  GLU A 161      17.117   9.723 -14.104  1.00  6.490          H  
ATOM   2611 1HG  GLU A 161      16.125  11.584 -16.294  1.00  6.490          H  
ATOM   2612 2HG  GLU A 161      15.390  10.049 -15.834  1.00  6.490          H  
ATOM   2613  N   ASN A 162      20.514  10.610 -14.489  1.00  3.720          N  
ATOM   2614  CA  ASN A 162      21.729  10.074 -13.895  1.00  3.620          C  
ATOM   2615  C   ASN A 162      22.346  11.119 -12.973  1.00  3.660          C  
ATOM   2616  O   ASN A 162      22.745  10.828 -11.845  1.00  3.540          O  
ATOM   2617  CB  ASN A 162      22.733   9.657 -14.962  1.00  5.110          C  
ATOM   2618  CG  ASN A 162      22.411   8.402 -15.714  1.00  5.110          C  
ATOM   2619  OD1 ASN A 162      21.654   7.531 -15.265  1.00  5.110          O  
ATOM   2620  ND2 ASN A 162      23.003   8.268 -16.877  1.00  5.110          N  
ATOM   2621  H   ASN A 162      20.442  10.689 -15.508  1.00  4.460          H  
ATOM   2622  HA  ASN A 162      21.477   9.219 -13.305  1.00  4.340          H  
ATOM   2623 1HB  ASN A 162      22.791  10.434 -15.686  1.00  6.130          H  
ATOM   2624 2HB  ASN A 162      23.717   9.554 -14.510  1.00  6.130          H  
ATOM   2625 1HD2 ASN A 162      22.832   7.450 -17.425  1.00  6.130          H  
ATOM   2626 2HD2 ASN A 162      23.629   8.979 -17.220  1.00  6.130          H  
ATOM   2627  N   ILE A 163      22.329  12.379 -13.389  1.00  3.820          N  
ATOM   2628  CA  ILE A 163      22.924  13.409 -12.548  1.00  3.880          C  
ATOM   2629  C   ILE A 163      22.178  13.477 -11.217  1.00  3.810          C  
ATOM   2630  O   ILE A 163      22.794  13.478 -10.138  1.00  3.750          O  
ATOM   2631  CB  ILE A 163      22.879  14.789 -13.259  1.00  5.410          C  
ATOM   2632  CG1 ILE A 163      23.819  14.755 -14.476  1.00  5.410          C  
ATOM   2633  CG2 ILE A 163      23.256  15.909 -12.296  1.00  5.410          C  
ATOM   2634  CD1 ILE A 163      23.683  15.917 -15.454  1.00  5.410          C  
ATOM   2635  H   ILE A 163      22.004  12.576 -14.342  1.00  4.580          H  
ATOM   2636  HA  ILE A 163      23.961  13.143 -12.355  1.00  4.660          H  
ATOM   2637  HB  ILE A 163      21.871  14.962 -13.627  1.00  6.490          H  
ATOM   2638 1HG1 ILE A 163      24.838  14.708 -14.115  1.00  6.490          H  
ATOM   2639 2HG1 ILE A 163      23.612  13.850 -15.025  1.00  6.490          H  
ATOM   2640 1HG2 ILE A 163      23.204  16.869 -12.793  1.00  6.490          H  
ATOM   2641 2HG2 ILE A 163      22.567  15.910 -11.462  1.00  6.490          H  
ATOM   2642 3HG2 ILE A 163      24.249  15.757 -11.937  1.00  6.490          H  
ATOM   2643 1HD1 ILE A 163      24.371  15.778 -16.285  1.00  6.490          H  
ATOM   2644 2HD1 ILE A 163      22.670  15.947 -15.841  1.00  6.490          H  
ATOM   2645 3HD1 ILE A 163      23.908  16.856 -14.964  1.00  6.490          H  
ATOM   2646  N   LYS A 164      20.845  13.528 -11.300  1.00  3.830          N  
ATOM   2647  CA  LYS A 164      20.007  13.620 -10.116  1.00  3.780          C  
ATOM   2648  C   LYS A 164      20.079  12.421  -9.175  1.00  3.560          C  
ATOM   2649  O   LYS A 164      20.149  12.615  -7.960  1.00  3.490          O  
ATOM   2650  CB  LYS A 164      18.555  13.817 -10.524  1.00  5.310          C  
ATOM   2651  CG  LYS A 164      18.235  15.183 -11.114  1.00  5.310          C  
ATOM   2652  CD  LYS A 164      16.722  15.372 -11.302  1.00  5.310          C  
ATOM   2653  CE  LYS A 164      16.191  14.501 -12.445  1.00  5.310          C  
ATOM   2654  NZ  LYS A 164      14.757  14.767 -12.759  1.00  5.310          N  
ATOM   2655  H   LYS A 164      20.414  13.526 -12.231  1.00  4.600          H  
ATOM   2656  HA  LYS A 164      20.330  14.493  -9.552  1.00  4.540          H  
ATOM   2657 1HB  LYS A 164      18.312  13.060 -11.265  1.00  6.370          H  
ATOM   2658 2HB  LYS A 164      17.909  13.654  -9.662  1.00  6.370          H  
ATOM   2659 1HG  LYS A 164      18.621  15.960 -10.451  1.00  6.370          H  
ATOM   2660 2HG  LYS A 164      18.732  15.280 -12.080  1.00  6.370          H  
ATOM   2661 1HD  LYS A 164      16.202  15.100 -10.383  1.00  6.370          H  
ATOM   2662 2HD  LYS A 164      16.513  16.417 -11.524  1.00  6.370          H  
ATOM   2663 1HE  LYS A 164      16.789  14.681 -13.340  1.00  6.370          H  
ATOM   2664 2HE  LYS A 164      16.277  13.453 -12.171  1.00  6.370          H  
ATOM   2665 1HZ  LYS A 164      14.496  14.126 -13.534  1.00  6.370          H  
ATOM   2666 2HZ  LYS A 164      14.184  14.573 -11.955  1.00  6.370          H  
ATOM   2667 3HZ  LYS A 164      14.629  15.720 -13.046  1.00  6.370          H  
ATOM   2668  N   ARG A 165      20.058  11.186  -9.709  1.00  3.460          N  
ATOM   2669  CA  ARG A 165      20.040  10.012  -8.836  1.00  3.270          C  
ATOM   2670  C   ARG A 165      21.382   9.788  -8.173  1.00  3.210          C  
ATOM   2671  O   ARG A 165      21.436   9.324  -7.027  1.00  3.110          O  
ATOM   2672  CB  ARG A 165      19.633   8.750  -9.600  1.00  4.650          C  
ATOM   2673  CG  ARG A 165      20.664   8.241 -10.584  1.00  4.650          C  
ATOM   2674  CD  ARG A 165      20.162   7.142 -11.439  1.00  4.650          C  
ATOM   2675  NE  ARG A 165      21.125   6.810 -12.495  1.00  4.650          N  
ATOM   2676  CZ  ARG A 165      22.166   5.977 -12.400  1.00  4.650          C  
ATOM   2677  NH1 ARG A 165      22.423   5.334 -11.317  1.00  4.650          N  
ATOM   2678  NH2 ARG A 165      22.925   5.806 -13.460  1.00  4.650          N  
ATOM   2679  H   ARG A 165      19.990  11.074 -10.725  1.00  4.150          H  
ATOM   2680  HA  ARG A 165      19.297  10.182  -8.060  1.00  3.920          H  
ATOM   2681 1HB  ARG A 165      19.418   7.946  -8.898  1.00  5.580          H  
ATOM   2682 2HB  ARG A 165      18.719   8.949 -10.163  1.00  5.580          H  
ATOM   2683 1HG  ARG A 165      20.967   9.056 -11.198  1.00  5.580          H  
ATOM   2684 2HG  ARG A 165      21.528   7.850 -10.052  1.00  5.580          H  
ATOM   2685 1HD  ARG A 165      19.957   6.251 -10.844  1.00  5.580          H  
ATOM   2686 2HD  ARG A 165      19.246   7.477 -11.917  1.00  5.580          H  
ATOM   2687  HE  ARG A 165      21.005   7.256 -13.414  1.00  5.580          H  
ATOM   2688 1HH1 ARG A 165      21.835   5.438 -10.503  1.00  5.580          H  
ATOM   2689 2HH1 ARG A 165      23.203   4.687 -11.311  1.00  5.580          H  
ATOM   2690 1HH2 ARG A 165      22.677   6.315 -14.306  1.00  5.580          H  
ATOM   2691 2HH2 ARG A 165      23.704   5.167 -13.432  1.00  5.580          H  
ATOM   2692  N   VAL A 166      22.471  10.113  -8.873  1.00  3.270          N  
ATOM   2693  CA  VAL A 166      23.777   9.926  -8.297  1.00  3.240          C  
ATOM   2694  C   VAL A 166      23.941  10.903  -7.142  1.00  3.270          C  
ATOM   2695  O   VAL A 166      24.386  10.516  -6.064  1.00  3.150          O  
ATOM   2696  CB  VAL A 166      24.877  10.098  -9.360  1.00  4.550          C  
ATOM   2697  CG1 VAL A 166      26.255  10.075  -8.702  1.00  4.550          C  
ATOM   2698  CG2 VAL A 166      24.771   8.958 -10.390  1.00  4.550          C  
ATOM   2699  H   VAL A 166      22.392  10.467  -9.834  1.00  3.920          H  
ATOM   2700  HA  VAL A 166      23.844   8.910  -7.907  1.00  3.890          H  
ATOM   2701  HB  VAL A 166      24.740  11.058  -9.862  1.00  5.460          H  
ATOM   2702 1HG1 VAL A 166      27.026  10.200  -9.456  1.00  5.460          H  
ATOM   2703 2HG1 VAL A 166      26.346  10.878  -7.971  1.00  5.460          H  
ATOM   2704 3HG1 VAL A 166      26.400   9.120  -8.196  1.00  5.460          H  
ATOM   2705 1HG2 VAL A 166      25.536   9.084 -11.154  1.00  5.460          H  
ATOM   2706 2HG2 VAL A 166      24.911   8.020  -9.898  1.00  5.460          H  
ATOM   2707 3HG2 VAL A 166      23.801   8.960 -10.859  1.00  5.460          H  
ATOM   2708  N   LEU A 167      23.580  12.179  -7.333  1.00  3.420          N  
ATOM   2709  CA  LEU A 167      23.758  13.110  -6.230  1.00  3.470          C  
ATOM   2710  C   LEU A 167      22.844  12.733  -5.054  1.00  3.350          C  
ATOM   2711  O   LEU A 167      23.291  12.720  -3.890  1.00  3.310          O  
ATOM   2712  CB  LEU A 167      23.449  14.553  -6.663  1.00  4.840          C  
ATOM   2713  CG  LEU A 167      23.742  15.713  -5.597  1.00  4.840          C  
ATOM   2714  CD1 LEU A 167      25.246  15.762  -5.234  1.00  4.840          C  
ATOM   2715  CD2 LEU A 167      23.280  17.061  -6.160  1.00  4.840          C  
ATOM   2716  H   LEU A 167      23.228  12.502  -8.242  1.00  4.100          H  
ATOM   2717  HA  LEU A 167      24.792  13.041  -5.908  1.00  4.160          H  
ATOM   2718 1HB  LEU A 167      23.974  14.755  -7.563  1.00  5.810          H  
ATOM   2719 2HB  LEU A 167      22.380  14.602  -6.899  1.00  5.810          H  
ATOM   2720  HG  LEU A 167      23.191  15.501  -4.686  1.00  5.810          H  
ATOM   2721 1HD1 LEU A 167      25.421  16.549  -4.497  1.00  5.810          H  
ATOM   2722 2HD1 LEU A 167      25.572  14.823  -4.827  1.00  5.810          H  
ATOM   2723 3HD1 LEU A 167      25.820  15.972  -6.101  1.00  5.810          H  
ATOM   2724 1HD2 LEU A 167      23.452  17.846  -5.424  1.00  5.810          H  
ATOM   2725 2HD2 LEU A 167      23.824  17.291  -7.076  1.00  5.810          H  
ATOM   2726 3HD2 LEU A 167      22.218  16.993  -6.374  1.00  5.810          H  
ATOM   2727  N   ASN A 168      21.581  12.346  -5.349  1.00  3.290          N  
ATOM   2728  CA  ASN A 168      20.647  11.990  -4.286  1.00  3.190          C  
ATOM   2729  C   ASN A 168      21.153  10.826  -3.441  1.00  2.980          C  
ATOM   2730  O   ASN A 168      20.996  10.831  -2.218  1.00  2.940          O  
ATOM   2731  CB  ASN A 168      19.300  11.565  -4.857  1.00  4.510          C  
ATOM   2732  CG  ASN A 168      18.462  12.661  -5.411  1.00  4.510          C  
ATOM   2733  OD1 ASN A 168      18.645  13.827  -5.104  1.00  4.510          O  
ATOM   2734  ND2 ASN A 168      17.513  12.296  -6.241  1.00  4.510          N  
ATOM   2735  H   ASN A 168      21.237  12.371  -6.316  1.00  3.950          H  
ATOM   2736  HA  ASN A 168      20.518  12.856  -3.635  1.00  3.830          H  
ATOM   2737 1HB  ASN A 168      19.473  10.839  -5.648  1.00  5.410          H  
ATOM   2738 2HB  ASN A 168      18.733  11.058  -4.078  1.00  5.410          H  
ATOM   2739 1HD2 ASN A 168      16.916  12.982  -6.651  1.00  5.410          H  
ATOM   2740 2HD2 ASN A 168      17.390  11.333  -6.467  1.00  5.410          H  
ATOM   2741  N   SER A 169      21.784   9.835  -4.077  1.00  2.880          N  
ATOM   2742  CA  SER A 169      22.272   8.681  -3.341  1.00  2.690          C  
ATOM   2743  C   SER A 169      23.640   8.871  -2.674  1.00  2.720          C  
ATOM   2744  O   SER A 169      23.858   8.350  -1.578  1.00  2.610          O  
ATOM   2745  CB  SER A 169      22.328   7.499  -4.271  1.00  3.840          C  
ATOM   2746  OG  SER A 169      21.045   7.133  -4.706  1.00  3.840          O  
ATOM   2747  H   SER A 169      21.846   9.841  -5.099  1.00  3.460          H  
ATOM   2748  HA  SER A 169      21.549   8.461  -2.557  1.00  3.230          H  
ATOM   2749 1HB  SER A 169      22.942   7.771  -5.132  1.00  4.610          H  
ATOM   2750 2HB  SER A 169      22.805   6.661  -3.767  1.00  4.610          H  
ATOM   2751  HG  SER A 169      20.828   7.759  -5.412  1.00  4.610          H  
ATOM   2752  N   GLU A 170      24.562   9.609  -3.307  1.00  2.880          N  
ATOM   2753  CA  GLU A 170      25.896   9.793  -2.734  1.00  2.930          C  
ATOM   2754  C   GLU A 170      25.947  10.886  -1.672  1.00  3.020          C  
ATOM   2755  O   GLU A 170      26.502  10.690  -0.596  1.00  2.980          O  
ATOM   2756  CB  GLU A 170      26.911  10.165  -3.827  1.00  4.080          C  
ATOM   2757  CG  GLU A 170      27.223   9.071  -4.818  1.00  4.080          C  
ATOM   2758  CD  GLU A 170      28.133   9.514  -5.926  1.00  4.080          C  
ATOM   2759  OE1 GLU A 170      28.247  10.697  -6.121  1.00  4.080          O  
ATOM   2760  OE2 GLU A 170      28.700   8.673  -6.591  1.00  4.080          O  
ATOM   2761  H   GLU A 170      24.360  10.007  -4.229  1.00  3.460          H  
ATOM   2762  HA  GLU A 170      26.202   8.854  -2.274  1.00  3.520          H  
ATOM   2763 1HB  GLU A 170      26.534  11.023  -4.388  1.00  4.900          H  
ATOM   2764 2HB  GLU A 170      27.853  10.467  -3.361  1.00  4.900          H  
ATOM   2765 1HG  GLU A 170      27.665   8.222  -4.296  1.00  4.900          H  
ATOM   2766 2HG  GLU A 170      26.286   8.763  -5.249  1.00  4.900          H  
ATOM   2767  N   PHE A 171      25.399  12.054  -1.989  1.00  3.160          N  
ATOM   2768  CA  PHE A 171      25.470  13.218  -1.121  1.00  3.270          C  
ATOM   2769  C   PHE A 171      24.249  13.315  -0.218  1.00  3.220          C  
ATOM   2770  O   PHE A 171      24.370  13.560   0.985  1.00  3.290          O  
ATOM   2771  CB  PHE A 171      25.679  14.452  -1.992  1.00  4.530          C  
ATOM   2772  CG  PHE A 171      25.806  15.752  -1.307  1.00  4.530          C  
ATOM   2773  CD1 PHE A 171      26.882  16.031  -0.495  1.00  4.530          C  
ATOM   2774  CD2 PHE A 171      24.885  16.731  -1.529  1.00  4.530          C  
ATOM   2775  CE1 PHE A 171      27.016  17.260   0.101  1.00  4.530          C  
ATOM   2776  CE2 PHE A 171      25.015  17.964  -0.943  1.00  4.530          C  
ATOM   2777  CZ  PHE A 171      26.078  18.229  -0.124  1.00  4.530          C  
ATOM   2778  H   PHE A 171      24.896  12.146  -2.870  1.00  3.790          H  
ATOM   2779  HA  PHE A 171      26.341  13.107  -0.482  1.00  3.920          H  
ATOM   2780 1HB  PHE A 171      26.570  14.310  -2.602  1.00  5.440          H  
ATOM   2781 2HB  PHE A 171      24.835  14.519  -2.669  1.00  5.440          H  
ATOM   2782  HD1 PHE A 171      27.628  15.275  -0.327  1.00  5.440          H  
ATOM   2783  HD2 PHE A 171      24.052  16.518  -2.189  1.00  5.440          H  
ATOM   2784  HE1 PHE A 171      27.871  17.464   0.746  1.00  5.440          H  
ATOM   2785  HE2 PHE A 171      24.286  18.732  -1.128  1.00  5.440          H  
ATOM   2786  HZ  PHE A 171      26.179  19.208   0.339  1.00  5.440          H  
ATOM   2787  N   GLY A 172      23.064  13.125  -0.803  1.00  3.120          N  
ATOM   2788  CA  GLY A 172      21.830  13.221  -0.027  1.00  3.120          C  
ATOM   2789  C   GLY A 172      21.037  14.504  -0.254  1.00  3.350          C  
ATOM   2790  O   GLY A 172      20.199  14.879   0.569  1.00  3.430          O  
ATOM   2791  H   GLY A 172      23.034  12.923  -1.805  1.00  3.740          H  
ATOM   2792 1HA  GLY A 172      21.199  12.367  -0.277  1.00  3.740          H  
ATOM   2793 2HA  GLY A 172      22.064  13.126   1.031  1.00  3.740          H  
ATOM   2794  N   ARG A 173      21.319  15.205  -1.341  1.00  3.500          N  
ATOM   2795  CA  ARG A 173      20.602  16.426  -1.663  1.00  3.760          C  
ATOM   2796  C   ARG A 173      20.226  16.366  -3.132  1.00  3.720          C  
ATOM   2797  O   ARG A 173      20.876  15.673  -3.908  1.00  3.580          O  
ATOM   2798  CB  ARG A 173      21.448  17.656  -1.369  1.00  5.160          C  
ATOM   2799  CG  ARG A 173      20.729  19.002  -1.416  1.00  5.160          C  
ATOM   2800  CD  ARG A 173      21.629  20.115  -1.040  1.00  5.160          C  
ATOM   2801  NE  ARG A 173      22.052  20.020   0.361  1.00  5.160          N  
ATOM   2802  CZ  ARG A 173      23.009  20.774   0.949  1.00  5.160          C  
ATOM   2803  NH1 ARG A 173      23.649  21.699   0.265  1.00  5.160          N  
ATOM   2804  NH2 ARG A 173      23.300  20.578   2.226  1.00  5.160          N  
ATOM   2805  H   ARG A 173      22.010  14.856  -1.988  1.00  4.200          H  
ATOM   2806  HA  ARG A 173      19.687  16.477  -1.072  1.00  4.510          H  
ATOM   2807 1HB  ARG A 173      21.938  17.546  -0.403  1.00  6.190          H  
ATOM   2808 2HB  ARG A 173      22.213  17.728  -2.127  1.00  6.190          H  
ATOM   2809 1HG  ARG A 173      20.383  19.210  -2.419  1.00  6.190          H  
ATOM   2810 2HG  ARG A 173      19.882  18.989  -0.730  1.00  6.190          H  
ATOM   2811 1HD  ARG A 173      22.508  20.098  -1.680  1.00  6.190          H  
ATOM   2812 2HD  ARG A 173      21.099  21.057  -1.177  1.00  6.190          H  
ATOM   2813  HE  ARG A 173      21.589  19.327   0.940  1.00  6.190          H  
ATOM   2814 1HH1 ARG A 173      23.428  21.858  -0.705  1.00  6.190          H  
ATOM   2815 2HH1 ARG A 173      24.360  22.261   0.714  1.00  6.190          H  
ATOM   2816 1HH2 ARG A 173      22.809  19.869   2.753  1.00  6.190          H  
ATOM   2817 2HH2 ARG A 173      24.011  21.136   2.677  1.00  6.190          H  
ATOM   2818  N   LYS A 174      19.159  17.051  -3.509  1.00  3.890          N  
ATOM   2819  CA  LYS A 174      18.781  17.135  -4.911  1.00  3.900          C  
ATOM   2820  C   LYS A 174      19.573  18.233  -5.587  1.00  4.000          C  
ATOM   2821  O   LYS A 174      20.064  19.148  -4.925  1.00  4.140          O  
ATOM   2822  CB  LYS A 174      17.279  17.395  -5.059  1.00  5.460          C  
ATOM   2823  CG  LYS A 174      16.390  16.247  -4.575  1.00  5.460          C  
ATOM   2824  CD  LYS A 174      14.909  16.548  -4.771  1.00  5.460          C  
ATOM   2825  CE  LYS A 174      14.045  15.376  -4.302  1.00  5.460          C  
ATOM   2826  NZ  LYS A 174      12.586  15.647  -4.472  1.00  5.460          N  
ATOM   2827  H   LYS A 174      18.625  17.560  -2.821  1.00  4.670          H  
ATOM   2828  HA  LYS A 174      19.033  16.201  -5.408  1.00  4.680          H  
ATOM   2829 1HB  LYS A 174      17.013  18.289  -4.497  1.00  6.550          H  
ATOM   2830 2HB  LYS A 174      17.046  17.589  -6.107  1.00  6.550          H  
ATOM   2831 1HG  LYS A 174      16.631  15.352  -5.141  1.00  6.550          H  
ATOM   2832 2HG  LYS A 174      16.588  16.048  -3.524  1.00  6.550          H  
ATOM   2833 1HD  LYS A 174      14.638  17.443  -4.208  1.00  6.550          H  
ATOM   2834 2HD  LYS A 174      14.712  16.729  -5.827  1.00  6.550          H  
ATOM   2835 1HE  LYS A 174      14.308  14.490  -4.879  1.00  6.550          H  
ATOM   2836 2HE  LYS A 174      14.248  15.183  -3.249  1.00  6.550          H  
ATOM   2837 1HZ  LYS A 174      12.055  14.848  -4.152  1.00  6.550          H  
ATOM   2838 2HZ  LYS A 174      12.326  16.460  -3.931  1.00  6.550          H  
ATOM   2839 3HZ  LYS A 174      12.384  15.815  -5.447  1.00  6.550          H  
ATOM   2840  N   ASN A 175      19.700  18.157  -6.903  1.00  3.980          N  
ATOM   2841  CA  ASN A 175      20.362  19.221  -7.629  1.00  4.110          C  
ATOM   2842  C   ASN A 175      19.698  20.551  -7.323  1.00  4.350          C  
ATOM   2843  O   ASN A 175      18.472  20.675  -7.363  1.00  4.680          O  
ATOM   2844  CB  ASN A 175      20.404  18.919  -9.104  1.00  5.700          C  
ATOM   2845  CG  ASN A 175      21.423  17.876  -9.409  1.00  5.700          C  
ATOM   2846  OD1 ASN A 175      21.363  16.726  -8.952  1.00  5.700          O  
ATOM   2847  ND2 ASN A 175      22.398  18.282 -10.166  1.00  5.700          N  
ATOM   2848  H   ASN A 175      19.319  17.363  -7.398  1.00  4.780          H  
ATOM   2849  HA  ASN A 175      21.392  19.293  -7.275  1.00  4.930          H  
ATOM   2850 1HB  ASN A 175      19.426  18.573  -9.438  1.00  6.840          H  
ATOM   2851 2HB  ASN A 175      20.643  19.829  -9.658  1.00  6.840          H  
ATOM   2852 1HD2 ASN A 175      23.145  17.663 -10.408  1.00  6.840          H  
ATOM   2853 2HD2 ASN A 175      22.412  19.230 -10.502  1.00  6.840          H  
ATOM   2854  N   SER A 176      20.529  21.538  -7.020  1.00  4.300          N  
ATOM   2855  CA  SER A 176      20.094  22.874  -6.637  1.00  4.540          C  
ATOM   2856  C   SER A 176      21.123  23.923  -6.974  1.00  4.810          C  
ATOM   2857  O   SER A 176      22.325  23.662  -6.946  1.00  4.850          O  
ATOM   2858  CB  SER A 176      19.823  22.936  -5.153  1.00  6.260          C  
ATOM   2859  OG  SER A 176      19.502  24.257  -4.762  1.00  6.260          O  
ATOM   2860  H   SER A 176      21.518  21.340  -7.029  1.00  5.160          H  
ATOM   2861  HA  SER A 176      19.175  23.111  -7.179  1.00  5.450          H  
ATOM   2862 1HB  SER A 176      18.997  22.266  -4.910  1.00  7.510          H  
ATOM   2863 2HB  SER A 176      20.700  22.589  -4.606  1.00  7.510          H  
ATOM   2864  HG  SER A 176      19.236  24.192  -3.837  1.00  7.510          H  
ATOM   2865  N   GLU A 177      20.661  25.133  -7.247  1.00  5.150          N  
ATOM   2866  CA  GLU A 177      21.536  26.269  -7.523  1.00  5.580          C  
ATOM   2867  C   GLU A 177      22.464  26.578  -6.343  1.00  5.560          C  
ATOM   2868  O   GLU A 177      23.509  27.204  -6.510  1.00  5.940          O  
ATOM   2869  CB  GLU A 177      20.690  27.493  -7.876  1.00  7.640          C  
ATOM   2870  CG  GLU A 177      19.888  27.341  -9.175  1.00  7.640          C  
ATOM   2871  CD  GLU A 177      18.578  26.592  -9.003  1.00  7.640          C  
ATOM   2872  OE1 GLU A 177      18.302  26.131  -7.911  1.00  7.640          O  
ATOM   2873  OE2 GLU A 177      17.865  26.469  -9.965  1.00  7.640          O  
ATOM   2874  H   GLU A 177      19.646  25.282  -7.264  1.00  6.180          H  
ATOM   2875  HA  GLU A 177      22.158  26.018  -8.383  1.00  6.700          H  
ATOM   2876 1HB  GLU A 177      19.992  27.702  -7.066  1.00  9.170          H  
ATOM   2877 2HB  GLU A 177      21.339  28.362  -7.983  1.00  9.170          H  
ATOM   2878 1HG  GLU A 177      19.675  28.332  -9.573  1.00  9.170          H  
ATOM   2879 2HG  GLU A 177      20.505  26.815  -9.903  1.00  9.170          H  
ATOM   2880  N   GLY A 178      22.065  26.147  -5.144  1.00  5.200          N  
ATOM   2881  CA  GLY A 178      22.849  26.354  -3.934  1.00  5.220          C  
ATOM   2882  C   GLY A 178      23.891  25.248  -3.679  1.00  4.890          C  
ATOM   2883  O   GLY A 178      24.582  25.276  -2.656  1.00  4.720          O  
ATOM   2884  H   GLY A 178      21.174  25.656  -5.093  1.00  6.240          H  
ATOM   2885 1HA  GLY A 178      23.357  27.316  -4.001  1.00  6.260          H  
ATOM   2886 2HA  GLY A 178      22.174  26.416  -3.082  1.00  6.260          H  
ATOM   2887  N   SER A 179      23.979  24.257  -4.571  1.00  4.970          N  
ATOM   2888  CA  SER A 179      24.909  23.141  -4.425  1.00  4.810          C  
ATOM   2889  C   SER A 179      26.229  23.480  -5.102  1.00  4.790          C  
ATOM   2890  O   SER A 179      26.268  24.241  -6.069  1.00  4.910          O  
ATOM   2891  CB  SER A 179      24.338  21.870  -5.011  1.00  6.800          C  
ATOM   2892  OG  SER A 179      25.261  20.820  -4.925  1.00  6.800          O  
ATOM   2893  H   SER A 179      23.393  24.273  -5.408  1.00  5.960          H  
ATOM   2894  HA  SER A 179      25.101  22.979  -3.365  1.00  5.770          H  
ATOM   2895 1HB  SER A 179      23.421  21.604  -4.484  1.00  8.160          H  
ATOM   2896 2HB  SER A 179      24.079  22.040  -6.054  1.00  8.160          H  
ATOM   2897  HG  SER A 179      24.834  20.073  -5.356  1.00  8.160          H  
ATOM   2898  N   SER A 180      27.330  22.943  -4.593  1.00  4.750          N  
ATOM   2899  CA  SER A 180      28.621  23.218  -5.213  1.00  4.840          C  
ATOM   2900  C   SER A 180      28.687  22.832  -6.682  1.00  4.890          C  
ATOM   2901  O   SER A 180      28.319  21.715  -7.081  1.00  4.780          O  
ATOM   2902  CB  SER A 180      29.745  22.522  -4.482  1.00  6.740          C  
ATOM   2903  OG  SER A 180      30.965  22.698  -5.171  1.00  6.740          O  
ATOM   2904  H   SER A 180      27.258  22.331  -3.795  1.00  5.700          H  
ATOM   2905  HA  SER A 180      28.794  24.292  -5.145  1.00  5.810          H  
ATOM   2906 1HB  SER A 180      29.829  22.932  -3.477  1.00  8.090          H  
ATOM   2907 2HB  SER A 180      29.525  21.462  -4.387  1.00  8.090          H  
ATOM   2908  HG  SER A 180      31.643  22.352  -4.575  1.00  8.090          H  
ATOM   2909  N   ALA A 181      29.279  23.736  -7.467  1.00  5.140          N  
ATOM   2910  CA  ALA A 181      29.481  23.570  -8.902  1.00  5.230          C  
ATOM   2911  C   ALA A 181      30.315  22.341  -9.196  1.00  5.080          C  
ATOM   2912  O   ALA A 181      30.233  21.780 -10.292  1.00  5.070          O  
ATOM   2913  CB  ALA A 181      30.161  24.791  -9.491  1.00  7.290          C  
ATOM   2914  H   ALA A 181      29.560  24.605  -7.036  1.00  6.170          H  
ATOM   2915  HA  ALA A 181      28.503  23.442  -9.370  1.00  6.280          H  
ATOM   2916 1HB  ALA A 181      30.282  24.655 -10.566  1.00  8.740          H  
ATOM   2917 2HB  ALA A 181      29.549  25.672  -9.302  1.00  8.740          H  
ATOM   2918 3HB  ALA A 181      31.139  24.920  -9.030  1.00  8.740          H  
ATOM   2919  N   LEU A 182      31.157  21.950  -8.239  1.00  5.000          N  
ATOM   2920  CA  LEU A 182      32.007  20.795  -8.419  1.00  4.890          C  
ATOM   2921  C   LEU A 182      31.154  19.540  -8.538  1.00  4.620          C  
ATOM   2922  O   LEU A 182      31.537  18.603  -9.244  1.00  4.570          O  
ATOM   2923  CB  LEU A 182      33.043  20.713  -7.289  1.00  6.890          C  
ATOM   2924  CG  LEU A 182      34.138  21.865  -7.307  1.00  6.890          C  
ATOM   2925  CD1 LEU A 182      34.981  21.815  -6.041  1.00  6.890          C  
ATOM   2926  CD2 LEU A 182      35.063  21.701  -8.532  1.00  6.890          C  
ATOM   2927  H   LEU A 182      31.158  22.446  -7.347  1.00  6.000          H  
ATOM   2928  HA  LEU A 182      32.528  20.903  -9.361  1.00  5.870          H  
ATOM   2929 1HB  LEU A 182      32.519  20.751  -6.337  1.00  8.270          H  
ATOM   2930 2HB  LEU A 182      33.556  19.748  -7.354  1.00  8.270          H  
ATOM   2931  HG  LEU A 182      33.638  22.831  -7.346  1.00  8.270          H  
ATOM   2932 1HD1 LEU A 182      35.715  22.618  -6.060  1.00  8.270          H  
ATOM   2933 2HD1 LEU A 182      34.342  21.930  -5.166  1.00  8.270          H  
ATOM   2934 3HD1 LEU A 182      35.496  20.883  -5.994  1.00  8.270          H  
ATOM   2935 1HD2 LEU A 182      35.809  22.495  -8.526  1.00  8.270          H  
ATOM   2936 2HD2 LEU A 182      35.566  20.733  -8.476  1.00  8.270          H  
ATOM   2937 3HD2 LEU A 182      34.507  21.760  -9.457  1.00  8.270          H  
ATOM   2938  N   PHE A 183      29.990  19.490  -7.867  1.00  4.450          N  
ATOM   2939  CA  PHE A 183      29.173  18.309  -8.018  1.00  4.190          C  
ATOM   2940  C   PHE A 183      28.594  18.337  -9.398  1.00  4.280          C  
ATOM   2941  O   PHE A 183      28.706  17.366 -10.134  1.00  4.170          O  
ATOM   2942  CB  PHE A 183      28.006  18.228  -7.028  1.00  5.970          C  
ATOM   2943  CG  PHE A 183      28.317  17.720  -5.670  1.00  5.970          C  
ATOM   2944  CD1 PHE A 183      28.275  18.550  -4.567  1.00  5.970          C  
ATOM   2945  CD2 PHE A 183      28.634  16.377  -5.489  1.00  5.970          C  
ATOM   2946  CE1 PHE A 183      28.548  18.045  -3.313  1.00  5.970          C  
ATOM   2947  CE2 PHE A 183      28.902  15.880  -4.248  1.00  5.970          C  
ATOM   2948  CZ  PHE A 183      28.862  16.714  -3.161  1.00  5.970          C  
ATOM   2949  H   PHE A 183      29.641  20.267  -7.307  1.00  5.340          H  
ATOM   2950  HA  PHE A 183      29.799  17.423  -7.914  1.00  5.030          H  
ATOM   2951 1HB  PHE A 183      27.577  19.225  -6.917  1.00  7.160          H  
ATOM   2952 2HB  PHE A 183      27.231  17.608  -7.447  1.00  7.160          H  
ATOM   2953  HD1 PHE A 183      28.015  19.606  -4.696  1.00  7.160          H  
ATOM   2954  HD2 PHE A 183      28.661  15.710  -6.354  1.00  7.160          H  
ATOM   2955  HE1 PHE A 183      28.512  18.696  -2.440  1.00  7.160          H  
ATOM   2956  HE2 PHE A 183      29.147  14.824  -4.127  1.00  7.160          H  
ATOM   2957  HZ  PHE A 183      29.078  16.323  -2.174  1.00  7.160          H  
ATOM   2958  N   ASP A 184      28.054  19.483  -9.825  1.00  4.480          N  
ATOM   2959  CA  ASP A 184      27.441  19.469 -11.158  1.00  4.590          C  
ATOM   2960  C   ASP A 184      28.451  19.056 -12.220  1.00  4.700          C  
ATOM   2961  O   ASP A 184      28.140  18.265 -13.120  1.00  4.640          O  
ATOM   2962  CB  ASP A 184      26.893  20.835 -11.576  1.00  6.380          C  
ATOM   2963  CG  ASP A 184      25.638  21.292 -10.857  1.00  6.380          C  
ATOM   2964  OD1 ASP A 184      25.014  20.525 -10.153  1.00  6.380          O  
ATOM   2965  OD2 ASP A 184      25.292  22.431 -11.055  1.00  6.380          O  
ATOM   2966  H   ASP A 184      28.026  20.298  -9.198  1.00  5.380          H  
ATOM   2967  HA  ASP A 184      26.625  18.750 -11.158  1.00  5.510          H  
ATOM   2968 1HB  ASP A 184      27.669  21.588 -11.413  1.00  7.660          H  
ATOM   2969 2HB  ASP A 184      26.688  20.821 -12.647  1.00  7.660          H  
ATOM   2970  N   SER A 185      29.685  19.549 -12.093  1.00  4.860          N  
ATOM   2971  CA  SER A 185      30.725  19.248 -13.061  1.00  5.000          C  
ATOM   2972  C   SER A 185      31.042  17.760 -13.143  1.00  4.800          C  
ATOM   2973  O   SER A 185      31.018  17.177 -14.240  1.00  4.810          O  
ATOM   2974  CB  SER A 185      31.985  20.006 -12.698  1.00  6.940          C  
ATOM   2975  OG  SER A 185      33.018  19.740 -13.608  1.00  6.940          O  
ATOM   2976  H   SER A 185      29.890  20.208 -11.336  1.00  5.830          H  
ATOM   2977  HA  SER A 185      30.384  19.580 -14.040  1.00  6.000          H  
ATOM   2978 1HB  SER A 185      31.775  21.076 -12.675  1.00  8.330          H  
ATOM   2979 2HB  SER A 185      32.300  19.717 -11.694  1.00  8.330          H  
ATOM   2980  HG  SER A 185      33.783  20.215 -13.278  1.00  8.330          H  
ATOM   2981  N   PHE A 186      31.301  17.121 -11.995  1.00  4.620          N  
ATOM   2982  CA  PHE A 186      31.663  15.714 -12.028  1.00  4.430          C  
ATOM   2983  C   PHE A 186      30.460  14.825 -12.317  1.00  4.260          C  
ATOM   2984  O   PHE A 186      30.574  13.865 -13.084  1.00  4.260          O  
ATOM   2985  CB  PHE A 186      32.361  15.295 -10.725  1.00  6.280          C  
ATOM   2986  CG  PHE A 186      33.766  15.877 -10.605  1.00  6.280          C  
ATOM   2987  CD1 PHE A 186      34.765  15.482 -11.485  1.00  6.280          C  
ATOM   2988  CD2 PHE A 186      34.090  16.814  -9.618  1.00  6.280          C  
ATOM   2989  CE1 PHE A 186      36.037  16.015 -11.396  1.00  6.280          C  
ATOM   2990  CE2 PHE A 186      35.361  17.343  -9.533  1.00  6.280          C  
ATOM   2991  CZ  PHE A 186      36.335  16.943 -10.428  1.00  6.280          C  
ATOM   2992  H   PHE A 186      31.295  17.635 -11.105  1.00  5.540          H  
ATOM   2993  HA  PHE A 186      32.374  15.576 -12.841  1.00  5.320          H  
ATOM   2994 1HB  PHE A 186      31.773  15.638  -9.871  1.00  7.530          H  
ATOM   2995 2HB  PHE A 186      32.430  14.218 -10.673  1.00  7.530          H  
ATOM   2996  HD1 PHE A 186      34.535  14.748 -12.256  1.00  7.530          H  
ATOM   2997  HD2 PHE A 186      33.334  17.132  -8.898  1.00  7.530          H  
ATOM   2998  HE1 PHE A 186      36.806  15.700 -12.091  1.00  7.530          H  
ATOM   2999  HE2 PHE A 186      35.595  18.071  -8.755  1.00  7.530          H  
ATOM   3000  HZ  PHE A 186      37.341  17.354 -10.359  1.00  7.530          H  
ATOM   3001  N   LEU A 187      29.293  15.156 -11.758  1.00  4.140          N  
ATOM   3002  CA  LEU A 187      28.113  14.339 -11.964  1.00  3.970          C  
ATOM   3003  C   LEU A 187      27.759  14.301 -13.428  1.00  4.110          C  
ATOM   3004  O   LEU A 187      27.497  13.222 -13.964  1.00  4.000          O  
ATOM   3005  CB  LEU A 187      26.911  14.957 -11.248  1.00  5.630          C  
ATOM   3006  CG  LEU A 187      26.874  14.965  -9.721  1.00  5.630          C  
ATOM   3007  CD1 LEU A 187      25.771  15.906  -9.310  1.00  5.630          C  
ATOM   3008  CD2 LEU A 187      26.592  13.586  -9.175  1.00  5.630          C  
ATOM   3009  H   LEU A 187      29.221  15.974 -11.154  1.00  4.970          H  
ATOM   3010  HA  LEU A 187      28.311  13.328 -11.618  1.00  4.760          H  
ATOM   3011 1HB  LEU A 187      26.816  15.992 -11.582  1.00  6.750          H  
ATOM   3012 2HB  LEU A 187      26.032  14.413 -11.579  1.00  6.750          H  
ATOM   3013  HG  LEU A 187      27.817  15.316  -9.328  1.00  6.750          H  
ATOM   3014 1HD1 LEU A 187      25.728  15.952  -8.258  1.00  6.750          H  
ATOM   3015 2HD1 LEU A 187      25.970  16.901  -9.698  1.00  6.750          H  
ATOM   3016 3HD1 LEU A 187      24.815  15.553  -9.694  1.00  6.750          H  
ATOM   3017 1HD2 LEU A 187      26.549  13.627  -8.084  1.00  6.750          H  
ATOM   3018 2HD2 LEU A 187      25.632  13.235  -9.560  1.00  6.750          H  
ATOM   3019 3HD2 LEU A 187      27.376  12.896  -9.473  1.00  6.750          H  
ATOM   3020  N   SER A 188      27.807  15.462 -14.096  1.00  4.360          N  
ATOM   3021  CA  SER A 188      27.476  15.545 -15.501  1.00  4.500          C  
ATOM   3022  C   SER A 188      28.451  14.748 -16.330  1.00  4.540          C  
ATOM   3023  O   SER A 188      28.047  13.872 -17.089  1.00  4.510          O  
ATOM   3024  CB  SER A 188      27.445  16.993 -15.936  1.00  6.240          C  
ATOM   3025  OG  SER A 188      27.117  17.119 -17.295  1.00  6.240          O  
ATOM   3026  H   SER A 188      28.030  16.338 -13.614  1.00  5.230          H  
ATOM   3027  HA  SER A 188      26.494  15.120 -15.653  1.00  5.400          H  
ATOM   3028 1HB  SER A 188      26.717  17.529 -15.330  1.00  7.490          H  
ATOM   3029 2HB  SER A 188      28.421  17.447 -15.748  1.00  7.490          H  
ATOM   3030  HG  SER A 188      26.997  18.065 -17.439  1.00  7.490          H  
ATOM   3031  N   LYS A 189      29.751  14.928 -16.127  1.00  4.600          N  
ATOM   3032  CA  LYS A 189      30.679  14.177 -16.962  1.00  4.660          C  
ATOM   3033  C   LYS A 189      30.510  12.657 -16.816  1.00  4.420          C  
ATOM   3034  O   LYS A 189      30.550  11.921 -17.816  1.00  4.420          O  
ATOM   3035  CB  LYS A 189      32.105  14.599 -16.621  1.00  6.500          C  
ATOM   3036  CG  LYS A 189      32.509  16.008 -17.091  1.00  6.500          C  
ATOM   3037  CD  LYS A 189      32.665  16.102 -18.625  1.00  6.500          C  
ATOM   3038  CE  LYS A 189      33.202  17.474 -19.039  1.00  6.500          C  
ATOM   3039  NZ  LYS A 189      33.388  17.588 -20.520  1.00  6.500          N  
ATOM   3040  H   LYS A 189      30.085  15.633 -15.459  1.00  5.520          H  
ATOM   3041  HA  LYS A 189      30.468  14.423 -17.999  1.00  5.590          H  
ATOM   3042 1HB  LYS A 189      32.219  14.585 -15.532  1.00  7.800          H  
ATOM   3043 2HB  LYS A 189      32.799  13.902 -17.006  1.00  7.800          H  
ATOM   3044 1HG  LYS A 189      31.747  16.721 -16.766  1.00  7.800          H  
ATOM   3045 2HG  LYS A 189      33.449  16.281 -16.619  1.00  7.800          H  
ATOM   3046 1HD  LYS A 189      33.345  15.326 -18.975  1.00  7.800          H  
ATOM   3047 2HD  LYS A 189      31.699  15.960 -19.110  1.00  7.800          H  
ATOM   3048 1HE  LYS A 189      32.502  18.242 -18.710  1.00  7.800          H  
ATOM   3049 2HE  LYS A 189      34.162  17.641 -18.550  1.00  7.800          H  
ATOM   3050 1HZ  LYS A 189      33.745  18.507 -20.745  1.00  7.800          H  
ATOM   3051 2HZ  LYS A 189      34.047  16.888 -20.833  1.00  7.800          H  
ATOM   3052 3HZ  LYS A 189      32.505  17.450 -20.990  1.00  7.800          H  
ATOM   3053  N   PHE A 190      30.281  12.185 -15.585  1.00  4.230          N  
ATOM   3054  CA  PHE A 190      30.096  10.764 -15.341  1.00  4.000          C  
ATOM   3055  C   PHE A 190      28.790  10.271 -15.970  1.00  3.920          C  
ATOM   3056  O   PHE A 190      28.755   9.208 -16.610  1.00  3.850          O  
ATOM   3057  CB  PHE A 190      30.051  10.518 -13.827  1.00  5.690          C  
ATOM   3058  CG  PHE A 190      31.386  10.649 -13.065  1.00  5.690          C  
ATOM   3059  CD1 PHE A 190      32.633  10.271 -13.613  1.00  5.690          C  
ATOM   3060  CD2 PHE A 190      31.376  11.172 -11.768  1.00  5.690          C  
ATOM   3061  CE1 PHE A 190      33.791  10.415 -12.875  1.00  5.690          C  
ATOM   3062  CE2 PHE A 190      32.539  11.315 -11.046  1.00  5.690          C  
ATOM   3063  CZ  PHE A 190      33.736  10.940 -11.599  1.00  5.690          C  
ATOM   3064  H   PHE A 190      30.280  12.828 -14.783  1.00  5.080          H  
ATOM   3065  HA  PHE A 190      30.916  10.219 -15.798  1.00  4.800          H  
ATOM   3066 1HB  PHE A 190      29.365  11.251 -13.397  1.00  6.830          H  
ATOM   3067 2HB  PHE A 190      29.627   9.549 -13.626  1.00  6.830          H  
ATOM   3068  HD1 PHE A 190      32.693   9.859 -14.614  1.00  6.830          H  
ATOM   3069  HD2 PHE A 190      30.425  11.476 -11.326  1.00  6.830          H  
ATOM   3070  HE1 PHE A 190      34.752  10.119 -13.301  1.00  6.830          H  
ATOM   3071  HE2 PHE A 190      32.507  11.728 -10.034  1.00  6.830          H  
ATOM   3072  HZ  PHE A 190      34.636  11.053 -11.033  1.00  6.830          H  
ATOM   3073  N   SER A 191      27.726  11.063 -15.793  1.00  3.930          N  
ATOM   3074  CA  SER A 191      26.389  10.766 -16.278  1.00  3.880          C  
ATOM   3075  C   SER A 191      26.300  10.726 -17.783  1.00  4.010          C  
ATOM   3076  O   SER A 191      25.635   9.845 -18.340  1.00  3.920          O  
ATOM   3077  CB  SER A 191      25.442  11.821 -15.772  1.00  5.450          C  
ATOM   3078  OG  SER A 191      25.322  11.756 -14.384  1.00  5.450          O  
ATOM   3079  H   SER A 191      27.828  11.916 -15.244  1.00  4.720          H  
ATOM   3080  HA  SER A 191      26.092   9.795 -15.885  1.00  4.660          H  
ATOM   3081 1HB  SER A 191      25.810  12.801 -16.062  1.00  6.540          H  
ATOM   3082 2HB  SER A 191      24.480  11.700 -16.239  1.00  6.540          H  
ATOM   3083  HG  SER A 191      26.136  12.167 -14.037  1.00  6.540          H  
ATOM   3084  N   GLN A 192      26.976  11.665 -18.448  1.00  4.210          N  
ATOM   3085  CA  GLN A 192      26.957  11.736 -19.894  1.00  4.340          C  
ATOM   3086  C   GLN A 192      27.583  10.501 -20.504  1.00  4.260          C  
ATOM   3087  O   GLN A 192      27.025   9.929 -21.445  1.00  4.240          O  
ATOM   3088  CB  GLN A 192      27.746  12.948 -20.386  1.00  6.020          C  
ATOM   3089  CG  GLN A 192      27.159  14.309 -20.153  1.00  6.020          C  
ATOM   3090  CD  GLN A 192      28.170  15.391 -20.534  1.00  6.020          C  
ATOM   3091  OE1 GLN A 192      28.840  15.319 -21.591  1.00  6.020          O  
ATOM   3092  NE2 GLN A 192      28.305  16.398 -19.682  1.00  6.020          N  
ATOM   3093  H   GLN A 192      27.482  12.374 -17.917  1.00  5.050          H  
ATOM   3094  HA  GLN A 192      25.924  11.808 -20.233  1.00  5.210          H  
ATOM   3095 1HB  GLN A 192      28.728  12.945 -19.908  1.00  7.230          H  
ATOM   3096 2HB  GLN A 192      27.897  12.853 -21.431  1.00  7.230          H  
ATOM   3097 1HG  GLN A 192      26.287  14.419 -20.793  1.00  7.230          H  
ATOM   3098 2HG  GLN A 192      26.873  14.432 -19.116  1.00  7.230          H  
ATOM   3099 1HE2 GLN A 192      28.949  17.133 -19.877  1.00  7.230          H  
ATOM   3100 2HE2 GLN A 192      27.763  16.432 -18.829  1.00  7.230          H  
ATOM   3101  N   GLU A 193      28.709  10.039 -19.941  1.00  4.210          N  
ATOM   3102  CA  GLU A 193      29.348   8.869 -20.519  1.00  4.140          C  
ATOM   3103  C   GLU A 193      28.468   7.630 -20.317  1.00  3.950          C  
ATOM   3104  O   GLU A 193      28.270   6.846 -21.253  1.00  3.930          O  
ATOM   3105  CB  GLU A 193      30.733   8.648 -19.892  1.00  5.820          C  
ATOM   3106  CG  GLU A 193      31.599   7.580 -20.583  1.00  5.820          C  
ATOM   3107  CD  GLU A 193      32.023   7.989 -21.982  1.00  5.820          C  
ATOM   3108  OE1 GLU A 193      31.962   9.162 -22.261  1.00  5.820          O  
ATOM   3109  OE2 GLU A 193      32.422   7.146 -22.756  1.00  5.820          O  
ATOM   3110  H   GLU A 193      29.157  10.561 -19.178  1.00  5.050          H  
ATOM   3111  HA  GLU A 193      29.472   9.032 -21.589  1.00  4.970          H  
ATOM   3112 1HB  GLU A 193      31.289   9.590 -19.891  1.00  6.990          H  
ATOM   3113 2HB  GLU A 193      30.610   8.350 -18.848  1.00  6.990          H  
ATOM   3114 1HG  GLU A 193      32.493   7.404 -19.981  1.00  6.990          H  
ATOM   3115 2HG  GLU A 193      31.038   6.656 -20.637  1.00  6.990          H  
ATOM   3116  N   LEU A 194      27.872   7.477 -19.120  1.00  3.800          N  
ATOM   3117  CA  LEU A 194      27.029   6.312 -18.876  1.00  3.610          C  
ATOM   3118  C   LEU A 194      25.819   6.307 -19.805  1.00  3.690          C  
ATOM   3119  O   LEU A 194      25.441   5.260 -20.333  1.00  3.660          O  
ATOM   3120  CB  LEU A 194      26.531   6.306 -17.416  1.00  5.130          C  
ATOM   3121  CG  LEU A 194      27.577   6.034 -16.282  1.00  5.130          C  
ATOM   3122  CD1 LEU A 194      26.917   6.325 -14.933  1.00  5.130          C  
ATOM   3123  CD2 LEU A 194      28.055   4.575 -16.330  1.00  5.130          C  
ATOM   3124  H   LEU A 194      28.055   8.149 -18.365  1.00  4.560          H  
ATOM   3125  HA  LEU A 194      27.612   5.417 -19.078  1.00  4.330          H  
ATOM   3126 1HB  LEU A 194      26.097   7.288 -17.216  1.00  6.160          H  
ATOM   3127 2HB  LEU A 194      25.740   5.564 -17.325  1.00  6.160          H  
ATOM   3128  HG  LEU A 194      28.434   6.698 -16.400  1.00  6.160          H  
ATOM   3129 1HD1 LEU A 194      27.634   6.150 -14.134  1.00  6.160          H  
ATOM   3130 2HD1 LEU A 194      26.593   7.367 -14.906  1.00  6.160          H  
ATOM   3131 3HD1 LEU A 194      26.057   5.675 -14.800  1.00  6.160          H  
ATOM   3132 1HD2 LEU A 194      28.775   4.401 -15.526  1.00  6.160          H  
ATOM   3133 2HD2 LEU A 194      27.201   3.909 -16.205  1.00  6.160          H  
ATOM   3134 3HD2 LEU A 194      28.532   4.375 -17.272  1.00  6.160          H  
ATOM   3135  N   PHE A 195      25.209   7.475 -20.009  1.00  3.840          N  
ATOM   3136  CA  PHE A 195      24.058   7.582 -20.893  1.00  3.970          C  
ATOM   3137  C   PHE A 195      24.377   7.223 -22.328  1.00  4.090          C  
ATOM   3138  O   PHE A 195      23.652   6.454 -22.960  1.00  4.100          O  
ATOM   3139  CB  PHE A 195      23.430   8.963 -20.840  1.00  5.510          C  
ATOM   3140  CG  PHE A 195      22.349   9.115 -21.858  1.00  5.510          C  
ATOM   3141  CD1 PHE A 195      21.158   8.432 -21.725  1.00  5.510          C  
ATOM   3142  CD2 PHE A 195      22.524   9.944 -22.954  1.00  5.510          C  
ATOM   3143  CE1 PHE A 195      20.170   8.561 -22.668  1.00  5.510          C  
ATOM   3144  CE2 PHE A 195      21.535  10.079 -23.889  1.00  5.510          C  
ATOM   3145  CZ  PHE A 195      20.361   9.382 -23.746  1.00  5.510          C  
ATOM   3146  H   PHE A 195      25.535   8.316 -19.523  1.00  4.610          H  
ATOM   3147  HA  PHE A 195      23.312   6.873 -20.542  1.00  4.760          H  
ATOM   3148 1HB  PHE A 195      23.015   9.142 -19.855  1.00  6.610          H  
ATOM   3149 2HB  PHE A 195      24.199   9.719 -21.020  1.00  6.610          H  
ATOM   3150  HD1 PHE A 195      21.013   7.772 -20.870  1.00  6.610          H  
ATOM   3151  HD2 PHE A 195      23.465  10.491 -23.067  1.00  6.610          H  
ATOM   3152  HE1 PHE A 195      19.235   8.007 -22.564  1.00  6.610          H  
ATOM   3153  HE2 PHE A 195      21.679  10.731 -24.750  1.00  6.610          H  
ATOM   3154  HZ  PHE A 195      19.577   9.483 -24.494  1.00  6.610          H  
ATOM   3155  N   ARG A 196      25.440   7.796 -22.882  1.00  4.190          N  
ATOM   3156  CA  ARG A 196      25.760   7.508 -24.267  1.00  4.340          C  
ATOM   3157  C   ARG A 196      26.000   6.016 -24.501  1.00  4.180          C  
ATOM   3158  O   ARG A 196      25.626   5.486 -25.549  1.00  4.210          O  
ATOM   3159  CB  ARG A 196      26.998   8.263 -24.714  1.00  6.020          C  
ATOM   3160  CG  ARG A 196      26.819   9.755 -24.816  1.00  6.020          C  
ATOM   3161  CD  ARG A 196      27.979  10.420 -25.438  1.00  6.020          C  
ATOM   3162  NE  ARG A 196      27.939  11.852 -25.185  1.00  6.020          N  
ATOM   3163  CZ  ARG A 196      28.617  12.487 -24.198  1.00  6.020          C  
ATOM   3164  NH1 ARG A 196      29.420  11.805 -23.399  1.00  6.020          N  
ATOM   3165  NH2 ARG A 196      28.460  13.794 -24.043  1.00  6.020          N  
ATOM   3166  H   ARG A 196      26.025   8.438 -22.335  1.00  5.030          H  
ATOM   3167  HA  ARG A 196      24.918   7.823 -24.880  1.00  5.210          H  
ATOM   3168 1HB  ARG A 196      27.802   8.080 -23.996  1.00  7.220          H  
ATOM   3169 2HB  ARG A 196      27.327   7.893 -25.682  1.00  7.220          H  
ATOM   3170 1HG  ARG A 196      25.943   9.966 -25.422  1.00  7.220          H  
ATOM   3171 2HG  ARG A 196      26.673  10.177 -23.832  1.00  7.220          H  
ATOM   3172 1HD  ARG A 196      28.911  10.005 -25.065  1.00  7.220          H  
ATOM   3173 2HD  ARG A 196      27.931  10.269 -26.517  1.00  7.220          H  
ATOM   3174  HE  ARG A 196      27.331  12.410 -25.770  1.00  7.220          H  
ATOM   3175 1HH1 ARG A 196      29.526  10.810 -23.529  1.00  7.220          H  
ATOM   3176 2HH1 ARG A 196      29.948  12.276 -22.671  1.00  7.220          H  
ATOM   3177 1HH2 ARG A 196      27.843  14.306 -24.657  1.00  7.220          H  
ATOM   3178 2HH2 ARG A 196      28.930  14.298 -23.283  1.00  7.220          H  
ATOM   3179  N   LYS A 197      26.637   5.349 -23.534  1.00  4.030          N  
ATOM   3180  CA  LYS A 197      26.974   3.941 -23.678  1.00  3.880          C  
ATOM   3181  C   LYS A 197      25.849   2.941 -23.350  1.00  3.710          C  
ATOM   3182  O   LYS A 197      25.786   1.880 -23.980  1.00  3.690          O  
ATOM   3183  CB  LYS A 197      28.189   3.666 -22.813  1.00  5.490          C  
ATOM   3184  CG  LYS A 197      29.453   4.474 -23.224  1.00  5.490          C  
ATOM   3185  CD  LYS A 197      30.045   4.100 -24.567  1.00  5.490          C  
ATOM   3186  CE  LYS A 197      31.307   4.921 -24.806  1.00  5.490          C  
ATOM   3187  NZ  LYS A 197      31.928   4.647 -26.119  1.00  5.490          N  
ATOM   3188  H   LYS A 197      26.955   5.862 -22.704  1.00  4.840          H  
ATOM   3189  HA  LYS A 197      27.236   3.774 -24.718  1.00  4.660          H  
ATOM   3190 1HB  LYS A 197      27.945   3.926 -21.779  1.00  6.590          H  
ATOM   3191 2HB  LYS A 197      28.424   2.604 -22.839  1.00  6.590          H  
ATOM   3192 1HG  LYS A 197      29.191   5.530 -23.263  1.00  6.590          H  
ATOM   3193 2HG  LYS A 197      30.210   4.373 -22.488  1.00  6.590          H  
ATOM   3194 1HD  LYS A 197      30.290   3.037 -24.583  1.00  6.590          H  
ATOM   3195 2HD  LYS A 197      29.340   4.313 -25.366  1.00  6.590          H  
ATOM   3196 1HE  LYS A 197      31.047   5.980 -24.754  1.00  6.590          H  
ATOM   3197 2HE  LYS A 197      32.031   4.701 -24.020  1.00  6.590          H  
ATOM   3198 1HZ  LYS A 197      32.744   5.238 -26.197  1.00  6.590          H  
ATOM   3199 2HZ  LYS A 197      32.196   3.676 -26.178  1.00  6.590          H  
ATOM   3200 3HZ  LYS A 197      31.278   4.866 -26.857  1.00  6.590          H  
ATOM   3201  N   PHE A 198      24.964   3.239 -22.393  1.00  3.610          N  
ATOM   3202  CA  PHE A 198      23.923   2.272 -22.049  1.00  3.480          C  
ATOM   3203  C   PHE A 198      22.528   2.727 -22.467  1.00  3.550          C  
ATOM   3204  O   PHE A 198      21.968   3.676 -21.920  1.00  3.640          O  
ATOM   3205  CB  PHE A 198      23.937   1.984 -20.553  1.00  4.920          C  
ATOM   3206  CG  PHE A 198      25.229   1.407 -20.116  1.00  4.920          C  
ATOM   3207  CD1 PHE A 198      26.127   2.202 -19.454  1.00  4.920          C  
ATOM   3208  CD2 PHE A 198      25.586   0.103 -20.401  1.00  4.920          C  
ATOM   3209  CE1 PHE A 198      27.321   1.729 -19.065  1.00  4.920          C  
ATOM   3210  CE2 PHE A 198      26.816  -0.370 -20.011  1.00  4.920          C  
ATOM   3211  CZ  PHE A 198      27.681   0.439 -19.337  1.00  4.920          C  
ATOM   3212  H   PHE A 198      25.048   4.103 -21.848  1.00  4.330          H  
ATOM   3213  HA  PHE A 198      24.134   1.342 -22.573  1.00  4.180          H  
ATOM   3214 1HB  PHE A 198      23.772   2.911 -20.004  1.00  5.910          H  
ATOM   3215 2HB  PHE A 198      23.132   1.289 -20.295  1.00  5.910          H  
ATOM   3216  HD1 PHE A 198      25.860   3.227 -19.234  1.00  5.910          H  
ATOM   3217  HD2 PHE A 198      24.892  -0.545 -20.942  1.00  5.910          H  
ATOM   3218  HE1 PHE A 198      27.973   2.383 -18.539  1.00  5.910          H  
ATOM   3219  HE2 PHE A 198      27.106  -1.381 -20.241  1.00  5.910          H  
ATOM   3220  HZ  PHE A 198      28.652   0.057 -19.029  1.00  5.910          H  
ATOM   3221  N   ASP A 199      21.923   1.970 -23.390  1.00  3.540          N  
ATOM   3222  CA  ASP A 199      20.606   2.296 -23.947  1.00  3.630          C  
ATOM   3223  C   ASP A 199      19.484   2.375 -22.913  1.00  3.500          C  
ATOM   3224  O   ASP A 199      18.541   3.154 -23.074  1.00  3.610          O  
ATOM   3225  CB  ASP A 199      20.178   1.241 -24.974  1.00  5.050          C  
ATOM   3226  CG  ASP A 199      20.941   1.269 -26.289  1.00  5.050          C  
ATOM   3227  OD1 ASP A 199      21.614   2.225 -26.567  1.00  5.050          O  
ATOM   3228  OD2 ASP A 199      20.844   0.305 -27.003  1.00  5.050          O  
ATOM   3229  H   ASP A 199      22.436   1.190 -23.777  1.00  4.250          H  
ATOM   3230  HA  ASP A 199      20.681   3.266 -24.440  1.00  4.360          H  
ATOM   3231 1HB  ASP A 199      20.283   0.251 -24.534  1.00  6.060          H  
ATOM   3232 2HB  ASP A 199      19.118   1.379 -25.193  1.00  6.060          H  
ATOM   3233  N   SER A 200      19.570   1.556 -21.871  1.00  3.310          N  
ATOM   3234  CA  SER A 200      18.536   1.503 -20.848  1.00  3.180          C  
ATOM   3235  C   SER A 200      19.104   1.037 -19.523  1.00  3.040          C  
ATOM   3236  O   SER A 200      20.180   0.422 -19.470  1.00  2.990          O  
ATOM   3237  CB  SER A 200      17.469   0.522 -21.258  1.00  4.500          C  
ATOM   3238  OG  SER A 200      17.972  -0.802 -21.218  1.00  4.500          O  
ATOM   3239  H   SER A 200      20.345   0.918 -21.799  1.00  3.970          H  
ATOM   3240  HA  SER A 200      18.110   2.503 -20.719  1.00  3.820          H  
ATOM   3241 1HB  SER A 200      16.613   0.612 -20.591  1.00  5.400          H  
ATOM   3242 2HB  SER A 200      17.129   0.756 -22.265  1.00  5.400          H  
ATOM   3243  HG  SER A 200      17.269  -1.356 -21.578  1.00  5.400          H  
ATOM   3244  N   TRP A 201      18.339   1.244 -18.447  1.00  2.980          N  
ATOM   3245  CA  TRP A 201      18.762   0.730 -17.152  1.00  2.830          C  
ATOM   3246  C   TRP A 201      19.070  -0.775 -17.171  1.00  2.650          C  
ATOM   3247  O   TRP A 201      20.100  -1.217 -16.654  1.00  2.560          O  
ATOM   3248  CB  TRP A 201      17.751   0.994 -16.068  1.00  4.020          C  
ATOM   3249  CG  TRP A 201      18.307   0.566 -14.750  1.00  4.020          C  
ATOM   3250  CD1 TRP A 201      18.102  -0.538 -13.950  1.00  4.020          C  
ATOM   3251  CD2 TRP A 201      19.249   1.345 -14.092  1.00  4.020          C  
ATOM   3252  NE1 TRP A 201      18.874  -0.441 -12.838  1.00  4.020          N  
ATOM   3253  CE2 TRP A 201      19.570   0.706 -12.908  1.00  4.020          C  
ATOM   3254  CE3 TRP A 201      19.839   2.544 -14.395  1.00  4.020          C  
ATOM   3255  CZ2 TRP A 201      20.443   1.240 -12.053  1.00  4.020          C  
ATOM   3256  CZ3 TRP A 201      20.698   3.053 -13.546  1.00  4.020          C  
ATOM   3257  CH2 TRP A 201      20.998   2.431 -12.405  1.00  4.020          C  
ATOM   3258  H   TRP A 201      17.492   1.820 -18.525  1.00  3.580          H  
ATOM   3259  HA  TRP A 201      19.669   1.255 -16.888  1.00  3.400          H  
ATOM   3260 1HB  TRP A 201      17.546   2.063 -16.021  1.00  4.830          H  
ATOM   3261 2HB  TRP A 201      16.830   0.534 -16.296  1.00  4.830          H  
ATOM   3262  HD1 TRP A 201      17.449  -1.359 -14.142  1.00  4.830          H  
ATOM   3263  HE1 TRP A 201      18.933  -1.127 -12.053  1.00  4.830          H  
ATOM   3264  HE3 TRP A 201      19.603   3.075 -15.315  1.00  4.830          H  
ATOM   3265  HZ2 TRP A 201      20.701   0.769 -11.123  1.00  4.830          H  
ATOM   3266  HZ3 TRP A 201      21.132   3.980 -13.814  1.00  4.830          H  
ATOM   3267  HH2 TRP A 201      21.689   2.883 -11.762  1.00  4.830          H  
ATOM   3268  N   ASN A 202      18.198  -1.599 -17.770  1.00  2.630          N  
ATOM   3269  CA  ASN A 202      18.483  -3.029 -17.799  1.00  2.500          C  
ATOM   3270  C   ASN A 202      19.892  -3.301 -18.331  1.00  2.480          C  
ATOM   3271  O   ASN A 202      20.574  -4.201 -17.825  1.00  2.400          O  
ATOM   3272  CB  ASN A 202      17.451  -3.744 -18.660  1.00  3.550          C  
ATOM   3273  CG  ASN A 202      17.491  -5.243 -18.616  1.00  3.550          C  
ATOM   3274  OD1 ASN A 202      17.409  -5.864 -17.546  1.00  3.550          O  
ATOM   3275  ND2 ASN A 202      17.591  -5.838 -19.775  1.00  3.550          N  
ATOM   3276  H   ASN A 202      17.304  -1.270 -18.141  1.00  3.160          H  
ATOM   3277  HA  ASN A 202      18.434  -3.412 -16.779  1.00  3.000          H  
ATOM   3278 1HB  ASN A 202      16.464  -3.441 -18.377  1.00  4.260          H  
ATOM   3279 2HB  ASN A 202      17.590  -3.431 -19.694  1.00  4.260          H  
ATOM   3280 1HD2 ASN A 202      17.608  -6.834 -19.828  1.00  4.260          H  
ATOM   3281 2HD2 ASN A 202      17.639  -5.287 -20.610  1.00  4.260          H  
ATOM   3282  N   GLU A 203      20.334  -2.537 -19.345  1.00  2.590          N  
ATOM   3283  CA  GLU A 203      21.659  -2.770 -19.899  1.00  2.620          C  
ATOM   3284  C   GLU A 203      22.778  -2.336 -18.951  1.00  2.640          C  
ATOM   3285  O   GLU A 203      23.733  -3.092 -18.781  1.00  2.590          O  
ATOM   3286  CB  GLU A 203      21.828  -2.045 -21.240  1.00  3.660          C  
ATOM   3287  CG  GLU A 203      20.967  -2.599 -22.391  1.00  3.660          C  
ATOM   3288  CD  GLU A 203      21.287  -4.039 -22.749  1.00  3.660          C  
ATOM   3289  OE1 GLU A 203      22.446  -4.358 -22.877  1.00  3.660          O  
ATOM   3290  OE2 GLU A 203      20.365  -4.825 -22.891  1.00  3.660          O  
ATOM   3291  H   GLU A 203      19.729  -1.807 -19.734  1.00  3.110          H  
ATOM   3292  HA  GLU A 203      21.769  -3.838 -20.075  1.00  3.140          H  
ATOM   3293 1HB  GLU A 203      21.578  -0.994 -21.114  1.00  4.390          H  
ATOM   3294 2HB  GLU A 203      22.873  -2.093 -21.546  1.00  4.390          H  
ATOM   3295 1HG  GLU A 203      19.920  -2.537 -22.097  1.00  4.390          H  
ATOM   3296 2HG  GLU A 203      21.104  -1.970 -23.270  1.00  4.390          H  
ATOM   3297  N   VAL A 204      22.635  -1.186 -18.262  1.00  2.740          N  
ATOM   3298  CA  VAL A 204      23.735  -0.767 -17.368  1.00  2.810          C  
ATOM   3299  C   VAL A 204      23.869  -1.734 -16.207  1.00  2.600          C  
ATOM   3300  O   VAL A 204      24.974  -1.990 -15.745  1.00  2.600          O  
ATOM   3301  CB  VAL A 204      23.601   0.694 -16.829  1.00  3.910          C  
ATOM   3302  CG1 VAL A 204      22.537   0.838 -15.778  1.00  3.910          C  
ATOM   3303  CG2 VAL A 204      24.931   1.136 -16.230  1.00  3.910          C  
ATOM   3304  H   VAL A 204      21.809  -0.600 -18.451  1.00  3.290          H  
ATOM   3305  HA  VAL A 204      24.662  -0.808 -17.931  1.00  3.370          H  
ATOM   3306  HB  VAL A 204      23.333   1.338 -17.660  1.00  4.690          H  
ATOM   3307 1HG1 VAL A 204      22.488   1.872 -15.476  1.00  4.690          H  
ATOM   3308 2HG1 VAL A 204      21.613   0.548 -16.180  1.00  4.690          H  
ATOM   3309 3HG1 VAL A 204      22.755   0.232 -14.899  1.00  4.690          H  
ATOM   3310 1HG2 VAL A 204      24.861   2.164 -15.890  1.00  4.690          H  
ATOM   3311 2HG2 VAL A 204      25.200   0.499 -15.388  1.00  4.690          H  
ATOM   3312 3HG2 VAL A 204      25.678   1.058 -16.979  1.00  4.690          H  
ATOM   3313  N   ASN A 205      22.745  -2.277 -15.739  1.00  2.470          N  
ATOM   3314  CA  ASN A 205      22.760  -3.244 -14.653  1.00  2.330          C  
ATOM   3315  C   ASN A 205      23.494  -4.520 -15.080  1.00  2.310          C  
ATOM   3316  O   ASN A 205      24.455  -4.954 -14.435  1.00  2.310          O  
ATOM   3317  CB  ASN A 205      21.344  -3.538 -14.201  1.00  3.320          C  
ATOM   3318  CG  ASN A 205      21.272  -4.528 -13.067  1.00  3.320          C  
ATOM   3319  OD1 ASN A 205      21.864  -4.355 -12.003  1.00  3.320          O  
ATOM   3320  ND2 ASN A 205      20.542  -5.592 -13.284  1.00  3.320          N  
ATOM   3321  H   ASN A 205      21.852  -1.981 -16.147  1.00  2.960          H  
ATOM   3322  HA  ASN A 205      23.305  -2.807 -13.813  1.00  2.800          H  
ATOM   3323 1HB  ASN A 205      20.873  -2.602 -13.882  1.00  3.980          H  
ATOM   3324 2HB  ASN A 205      20.766  -3.915 -15.046  1.00  3.980          H  
ATOM   3325 1HD2 ASN A 205      20.451  -6.291 -12.574  1.00  3.980          H  
ATOM   3326 2HD2 ASN A 205      20.084  -5.710 -14.163  1.00  3.980          H  
ATOM   3327  N   LYS A 206      23.090  -5.106 -16.213  1.00  2.340          N  
ATOM   3328  CA  LYS A 206      23.739  -6.328 -16.694  1.00  2.370          C  
ATOM   3329  C   LYS A 206      25.233  -6.119 -16.906  1.00  2.460          C  
ATOM   3330  O   LYS A 206      26.047  -7.013 -16.658  1.00  2.530          O  
ATOM   3331  CB  LYS A 206      23.141  -6.785 -18.022  1.00  3.310          C  
ATOM   3332  CG  LYS A 206      21.734  -7.383 -17.964  1.00  3.310          C  
ATOM   3333  CD  LYS A 206      21.330  -7.982 -19.328  1.00  3.310          C  
ATOM   3334  CE  LYS A 206      21.118  -6.883 -20.381  1.00  3.310          C  
ATOM   3335  NZ  LYS A 206      20.608  -7.408 -21.679  1.00  3.310          N  
ATOM   3336  H   LYS A 206      22.297  -4.711 -16.730  1.00  2.810          H  
ATOM   3337  HA  LYS A 206      23.606  -7.109 -15.946  1.00  2.840          H  
ATOM   3338 1HB  LYS A 206      23.105  -5.912 -18.674  1.00  3.970          H  
ATOM   3339 2HB  LYS A 206      23.806  -7.511 -18.485  1.00  3.970          H  
ATOM   3340 1HG  LYS A 206      21.710  -8.169 -17.211  1.00  3.970          H  
ATOM   3341 2HG  LYS A 206      21.016  -6.621 -17.679  1.00  3.970          H  
ATOM   3342 1HD  LYS A 206      22.102  -8.670 -19.675  1.00  3.970          H  
ATOM   3343 2HD  LYS A 206      20.399  -8.536 -19.212  1.00  3.970          H  
ATOM   3344 1HE  LYS A 206      20.409  -6.158 -19.991  1.00  3.970          H  
ATOM   3345 2HE  LYS A 206      22.059  -6.379 -20.582  1.00  3.970          H  
ATOM   3346 1HZ  LYS A 206      20.499  -6.581 -22.300  1.00  3.970          H  
ATOM   3347 2HZ  LYS A 206      21.264  -8.057 -22.081  1.00  3.970          H  
ATOM   3348 3HZ  LYS A 206      19.721  -7.857 -21.549  1.00  3.970          H  
ATOM   3349  N   LYS A 207      25.582  -4.922 -17.361  1.00  2.520          N  
ATOM   3350  CA  LYS A 207      26.929  -4.516 -17.674  1.00  2.640          C  
ATOM   3351  C   LYS A 207      27.539  -3.612 -16.599  1.00  2.650          C  
ATOM   3352  O   LYS A 207      28.467  -2.852 -16.888  1.00  2.900          O  
ATOM   3353  CB  LYS A 207      26.908  -3.823 -19.020  1.00  3.650          C  
ATOM   3354  CG  LYS A 207      26.470  -4.727 -20.160  1.00  3.650          C  
ATOM   3355  CD  LYS A 207      26.432  -3.991 -21.489  1.00  3.650          C  
ATOM   3356  CE  LYS A 207      25.961  -4.919 -22.608  1.00  3.650          C  
ATOM   3357  NZ  LYS A 207      25.868  -4.222 -23.921  1.00  3.650          N  
ATOM   3358  H   LYS A 207      24.842  -4.246 -17.579  1.00  3.020          H  
ATOM   3359  HA  LYS A 207      27.547  -5.410 -17.749  1.00  3.170          H  
ATOM   3360 1HB  LYS A 207      26.225  -2.985 -18.964  1.00  4.380          H  
ATOM   3361 2HB  LYS A 207      27.890  -3.447 -19.258  1.00  4.380          H  
ATOM   3362 1HG  LYS A 207      27.161  -5.567 -20.233  1.00  4.380          H  
ATOM   3363 2HG  LYS A 207      25.473  -5.115 -19.945  1.00  4.380          H  
ATOM   3364 1HD  LYS A 207      25.741  -3.148 -21.412  1.00  4.380          H  
ATOM   3365 2HD  LYS A 207      27.430  -3.610 -21.724  1.00  4.380          H  
ATOM   3366 1HE  LYS A 207      26.658  -5.749 -22.697  1.00  4.380          H  
ATOM   3367 2HE  LYS A 207      24.973  -5.310 -22.349  1.00  4.380          H  
ATOM   3368 1HZ  LYS A 207      25.549  -4.873 -24.625  1.00  4.380          H  
ATOM   3369 2HZ  LYS A 207      25.207  -3.457 -23.850  1.00  4.380          H  
ATOM   3370 3HZ  LYS A 207      26.777  -3.865 -24.179  1.00  4.380          H  
ATOM   3371  N   TYR A 208      27.092  -3.756 -15.350  1.00  2.550          N  
ATOM   3372  CA  TYR A 208      27.595  -2.983 -14.218  1.00  2.530          C  
ATOM   3373  C   TYR A 208      29.115  -2.829 -14.172  1.00  2.610          C  
ATOM   3374  O   TYR A 208      29.621  -1.734 -13.892  1.00  2.670          O  
ATOM   3375  CB  TYR A 208      27.062  -3.617 -12.940  1.00  3.550          C  
ATOM   3376  CG  TYR A 208      27.711  -3.144 -11.712  1.00  3.550          C  
ATOM   3377  CD1 TYR A 208      27.523  -1.875 -11.270  1.00  3.550          C  
ATOM   3378  CD2 TYR A 208      28.488  -4.023 -10.995  1.00  3.550          C  
ATOM   3379  CE1 TYR A 208      28.139  -1.465 -10.126  1.00  3.550          C  
ATOM   3380  CE2 TYR A 208      29.075  -3.618  -9.847  1.00  3.550          C  
ATOM   3381  CZ  TYR A 208      28.918  -2.346  -9.416  1.00  3.550          C  
ATOM   3382  OH  TYR A 208      29.545  -1.940  -8.265  1.00  3.550          O  
ATOM   3383  H   TYR A 208      26.297  -4.379 -15.168  1.00  3.060          H  
ATOM   3384  HA  TYR A 208      27.165  -1.982 -14.294  1.00  3.040          H  
ATOM   3385 1HB  TYR A 208      25.991  -3.400 -12.860  1.00  4.260          H  
ATOM   3386 2HB  TYR A 208      27.166  -4.699 -12.995  1.00  4.260          H  
ATOM   3387  HD1 TYR A 208      26.904  -1.201 -11.838  1.00  4.260          H  
ATOM   3388  HD2 TYR A 208      28.628  -5.052 -11.340  1.00  4.260          H  
ATOM   3389  HE1 TYR A 208      28.013  -0.453  -9.773  1.00  4.260          H  
ATOM   3390  HE2 TYR A 208      29.676  -4.312  -9.274  1.00  4.260          H  
ATOM   3391  HH  TYR A 208      30.114  -2.649  -7.939  1.00  4.260          H  
ATOM   3392  N   LEU A 209      29.860  -3.903 -14.399  1.00  2.670          N  
ATOM   3393  CA  LEU A 209      31.309  -3.764 -14.374  1.00  2.780          C  
ATOM   3394  C   LEU A 209      31.763  -2.772 -15.455  1.00  2.910          C  
ATOM   3395  O   LEU A 209      32.700  -2.004 -15.225  1.00  3.000          O  
ATOM   3396  CB  LEU A 209      32.027  -5.119 -14.518  1.00  3.850          C  
ATOM   3397  CG  LEU A 209      33.605  -5.077 -14.349  1.00  3.850          C  
ATOM   3398  CD1 LEU A 209      34.096  -6.377 -13.717  1.00  3.850          C  
ATOM   3399  CD2 LEU A 209      34.301  -4.906 -15.729  1.00  3.850          C  
ATOM   3400  H   LEU A 209      29.414  -4.788 -14.601  1.00  3.200          H  
ATOM   3401  HA  LEU A 209      31.594  -3.353 -13.411  1.00  3.340          H  
ATOM   3402 1HB  LEU A 209      31.626  -5.804 -13.773  1.00  4.620          H  
ATOM   3403 2HB  LEU A 209      31.811  -5.519 -15.507  1.00  4.620          H  
ATOM   3404  HG  LEU A 209      33.874  -4.251 -13.688  1.00  4.620          H  
ATOM   3405 1HD1 LEU A 209      35.180  -6.331 -13.590  1.00  4.620          H  
ATOM   3406 2HD1 LEU A 209      33.637  -6.512 -12.754  1.00  4.620          H  
ATOM   3407 3HD1 LEU A 209      33.841  -7.218 -14.356  1.00  4.620          H  
ATOM   3408 1HD2 LEU A 209      35.384  -4.886 -15.592  1.00  4.620          H  
ATOM   3409 2HD2 LEU A 209      34.042  -5.741 -16.375  1.00  4.620          H  
ATOM   3410 3HD2 LEU A 209      34.010  -3.994 -16.217  1.00  4.620          H  
ATOM   3411  N   GLU A 210      31.168  -2.844 -16.662  1.00  2.940          N  
ATOM   3412  CA  GLU A 210      31.565  -1.972 -17.768  1.00  3.100          C  
ATOM   3413  C   GLU A 210      31.217  -0.531 -17.428  1.00  3.120          C  
ATOM   3414  O   GLU A 210      31.902   0.401 -17.856  1.00  3.240          O  
ATOM   3415  CB  GLU A 210      30.915  -2.378 -19.091  1.00  4.280          C  
ATOM   3416  CG  GLU A 210      31.405  -3.724 -19.628  1.00  4.280          C  
ATOM   3417  CD  GLU A 210      30.839  -4.100 -20.980  1.00  4.280          C  
ATOM   3418  OE1 GLU A 210      30.070  -3.343 -21.525  1.00  4.280          O  
ATOM   3419  OE2 GLU A 210      31.176  -5.156 -21.461  1.00  4.280          O  
ATOM   3420  H   GLU A 210      30.359  -3.445 -16.784  1.00  3.530          H  
ATOM   3421  HA  GLU A 210      32.644  -2.046 -17.896  1.00  3.720          H  
ATOM   3422 1HB  GLU A 210      29.848  -2.414 -18.973  1.00  5.130          H  
ATOM   3423 2HB  GLU A 210      31.131  -1.620 -19.844  1.00  5.130          H  
ATOM   3424 1HG  GLU A 210      32.494  -3.688 -19.700  1.00  5.130          H  
ATOM   3425 2HG  GLU A 210      31.145  -4.495 -18.905  1.00  5.130          H  
ATOM   3426  N   ALA A 211      30.112  -0.341 -16.702  1.00  3.020          N  
ATOM   3427  CA  ALA A 211      29.731   1.002 -16.301  1.00  3.070          C  
ATOM   3428  C   ALA A 211      30.849   1.588 -15.456  1.00  3.120          C  
ATOM   3429  O   ALA A 211      31.245   2.745 -15.641  1.00  3.230          O  
ATOM   3430  CB  ALA A 211      28.432   0.962 -15.533  1.00  4.280          C  
ATOM   3431  H   ALA A 211      29.542  -1.163 -16.466  1.00  3.620          H  
ATOM   3432  HA  ALA A 211      29.622   1.613 -17.188  1.00  3.680          H  
ATOM   3433 1HB  ALA A 211      28.137   1.951 -15.232  1.00  5.130          H  
ATOM   3434 2HB  ALA A 211      27.682   0.528 -16.163  1.00  5.130          H  
ATOM   3435 3HB  ALA A 211      28.553   0.347 -14.656  1.00  5.130          H  
ATOM   3436  N   ALA A 212      31.391   0.764 -14.550  1.00  3.040          N  
ATOM   3437  CA  ALA A 212      32.517   1.192 -13.743  1.00  3.100          C  
ATOM   3438  C   ALA A 212      33.736   1.473 -14.603  1.00  3.260          C  
ATOM   3439  O   ALA A 212      34.421   2.461 -14.366  1.00  3.380          O  
ATOM   3440  CB  ALA A 212      32.852   0.176 -12.714  1.00  4.320          C  
ATOM   3441  H   ALA A 212      30.959  -0.157 -14.403  1.00  3.650          H  
ATOM   3442  HA  ALA A 212      32.238   2.113 -13.239  1.00  3.720          H  
ATOM   3443 1HB  ALA A 212      33.672   0.537 -12.117  1.00  5.180          H  
ATOM   3444 2HB  ALA A 212      31.974   0.027 -12.101  1.00  5.180          H  
ATOM   3445 3HB  ALA A 212      33.131  -0.749 -13.193  1.00  5.180          H  
ATOM   3446  N   GLU A 213      33.979   0.666 -15.650  1.00  3.280          N  
ATOM   3447  CA  GLU A 213      35.140   0.923 -16.506  1.00  3.440          C  
ATOM   3448  C   GLU A 213      35.041   2.315 -17.130  1.00  3.570          C  
ATOM   3449  O   GLU A 213      36.051   3.022 -17.243  1.00  3.710          O  
ATOM   3450  CB  GLU A 213      35.264  -0.095 -17.655  1.00  4.750          C  
ATOM   3451  CG  GLU A 213      35.670  -1.503 -17.277  1.00  4.750          C  
ATOM   3452  CD  GLU A 213      35.689  -2.441 -18.463  1.00  4.750          C  
ATOM   3453  OE1 GLU A 213      35.170  -2.069 -19.488  1.00  4.750          O  
ATOM   3454  OE2 GLU A 213      36.249  -3.507 -18.354  1.00  4.750          O  
ATOM   3455  H   GLU A 213      33.403  -0.173 -15.772  1.00  3.940          H  
ATOM   3456  HA  GLU A 213      36.039   0.874 -15.890  1.00  4.130          H  
ATOM   3457 1HB  GLU A 213      34.320  -0.159 -18.178  1.00  5.700          H  
ATOM   3458 2HB  GLU A 213      35.997   0.268 -18.368  1.00  5.700          H  
ATOM   3459 1HG  GLU A 213      36.660  -1.472 -16.857  1.00  5.700          H  
ATOM   3460 2HG  GLU A 213      34.989  -1.874 -16.521  1.00  5.700          H  
ATOM   3461  N   LEU A 214      33.832   2.718 -17.526  1.00  3.520          N  
ATOM   3462  CA  LEU A 214      33.650   4.041 -18.109  1.00  3.630          C  
ATOM   3463  C   LEU A 214      33.946   5.118 -17.076  1.00  3.710          C  
ATOM   3464  O   LEU A 214      34.600   6.121 -17.381  1.00  3.900          O  
ATOM   3465  CB  LEU A 214      32.208   4.222 -18.563  1.00  5.040          C  
ATOM   3466  CG  LEU A 214      31.732   3.340 -19.699  1.00  5.040          C  
ATOM   3467  CD1 LEU A 214      30.257   3.547 -19.821  1.00  5.040          C  
ATOM   3468  CD2 LEU A 214      32.467   3.653 -21.000  1.00  5.040          C  
ATOM   3469  H   LEU A 214      33.057   2.044 -17.469  1.00  4.220          H  
ATOM   3470  HA  LEU A 214      34.342   4.164 -18.936  1.00  4.360          H  
ATOM   3471 1HB  LEU A 214      31.557   4.047 -17.712  1.00  6.050          H  
ATOM   3472 2HB  LEU A 214      32.077   5.252 -18.867  1.00  6.050          H  
ATOM   3473  HG  LEU A 214      31.902   2.300 -19.440  1.00  6.050          H  
ATOM   3474 1HD1 LEU A 214      29.864   2.891 -20.588  1.00  6.050          H  
ATOM   3475 2HD1 LEU A 214      29.824   3.304 -18.885  1.00  6.050          H  
ATOM   3476 3HD1 LEU A 214      30.031   4.581 -20.067  1.00  6.050          H  
ATOM   3477 1HD2 LEU A 214      32.089   3.002 -21.786  1.00  6.050          H  
ATOM   3478 2HD2 LEU A 214      32.301   4.694 -21.280  1.00  6.050          H  
ATOM   3479 3HD2 LEU A 214      33.530   3.481 -20.888  1.00  6.050          H  
ATOM   3480  N   LEU A 215      33.487   4.898 -15.843  1.00  3.580          N  
ATOM   3481  CA  LEU A 215      33.737   5.854 -14.780  1.00  3.670          C  
ATOM   3482  C   LEU A 215      35.237   5.918 -14.479  1.00  3.780          C  
ATOM   3483  O   LEU A 215      35.766   7.010 -14.271  1.00  3.920          O  
ATOM   3484  CB  LEU A 215      32.902   5.476 -13.547  1.00  5.100          C  
ATOM   3485  CG  LEU A 215      31.331   5.608 -13.730  1.00  5.100          C  
ATOM   3486  CD1 LEU A 215      30.616   4.986 -12.532  1.00  5.100          C  
ATOM   3487  CD2 LEU A 215      30.928   7.077 -13.873  1.00  5.100          C  
ATOM   3488  H   LEU A 215      32.900   4.070 -15.673  1.00  4.300          H  
ATOM   3489  HA  LEU A 215      33.439   6.836 -15.125  1.00  4.400          H  
ATOM   3490 1HB  LEU A 215      33.129   4.447 -13.284  1.00  6.120          H  
ATOM   3491 2HB  LEU A 215      33.201   6.113 -12.716  1.00  6.120          H  
ATOM   3492  HG  LEU A 215      31.027   5.065 -14.623  1.00  6.120          H  
ATOM   3493 1HD1 LEU A 215      29.539   5.069 -12.671  1.00  6.120          H  
ATOM   3494 2HD1 LEU A 215      30.893   3.934 -12.451  1.00  6.120          H  
ATOM   3495 3HD1 LEU A 215      30.898   5.508 -11.623  1.00  6.120          H  
ATOM   3496 1HD2 LEU A 215      29.853   7.139 -14.001  1.00  6.120          H  
ATOM   3497 2HD2 LEU A 215      31.219   7.620 -12.975  1.00  6.120          H  
ATOM   3498 3HD2 LEU A 215      31.397   7.531 -14.734  1.00  6.120          H  
ATOM   3499  N   ASP A 216      35.931   4.765 -14.514  1.00  3.740          N  
ATOM   3500  CA  ASP A 216      37.374   4.697 -14.281  1.00  3.860          C  
ATOM   3501  C   ASP A 216      38.121   5.498 -15.325  1.00  4.030          C  
ATOM   3502  O   ASP A 216      39.085   6.188 -14.989  1.00  4.170          O  
ATOM   3503  CB  ASP A 216      37.888   3.254 -14.309  1.00  5.360          C  
ATOM   3504  CG  ASP A 216      37.531   2.415 -13.078  1.00  5.360          C  
ATOM   3505  OD1 ASP A 216      37.257   2.957 -12.033  1.00  5.360          O  
ATOM   3506  OD2 ASP A 216      37.548   1.195 -13.189  1.00  5.360          O  
ATOM   3507  H   ASP A 216      35.413   3.902 -14.659  1.00  4.490          H  
ATOM   3508  HA  ASP A 216      37.592   5.115 -13.308  1.00  4.630          H  
ATOM   3509 1HB  ASP A 216      37.489   2.758 -15.183  1.00  6.430          H  
ATOM   3510 2HB  ASP A 216      38.972   3.267 -14.419  1.00  6.430          H  
ATOM   3511  N   SER A 217      37.674   5.428 -16.582  1.00  4.020          N  
ATOM   3512  CA  SER A 217      38.284   6.202 -17.656  1.00  4.170          C  
ATOM   3513  C   SER A 217      38.138   7.695 -17.366  1.00  4.270          C  
ATOM   3514  O   SER A 217      39.105   8.463 -17.484  1.00  4.400          O  
ATOM   3515  CB  SER A 217      37.645   5.855 -18.987  1.00  5.780          C  
ATOM   3516  OG  SER A 217      38.222   6.586 -20.036  1.00  5.780          O  
ATOM   3517  H   SER A 217      36.924   4.761 -16.799  1.00  4.820          H  
ATOM   3518  HA  SER A 217      39.345   5.958 -17.703  1.00  5.000          H  
ATOM   3519 1HB  SER A 217      37.758   4.786 -19.175  1.00  6.930          H  
ATOM   3520 2HB  SER A 217      36.579   6.062 -18.944  1.00  6.930          H  
ATOM   3521  HG  SER A 217      37.754   6.319 -20.829  1.00  6.930          H  
ATOM   3522  N   MET A 218      36.926   8.114 -16.969  1.00  4.210          N  
ATOM   3523  CA  MET A 218      36.708   9.524 -16.683  1.00  4.300          C  
ATOM   3524  C   MET A 218      37.579   9.962 -15.503  1.00  4.370          C  
ATOM   3525  O   MET A 218      38.196  11.022 -15.552  1.00  4.550          O  
ATOM   3526  CB  MET A 218      35.228   9.781 -16.387  1.00  5.980          C  
ATOM   3527  CG  MET A 218      34.294   9.554 -17.595  1.00  5.980          C  
ATOM   3528  SD  MET A 218      34.695  10.552 -19.047  1.00  5.980          S  
ATOM   3529  CE  MET A 218      34.190  12.172 -18.556  1.00  5.980          C  
ATOM   3530  H   MET A 218      36.155   7.438 -16.931  1.00  5.050          H  
ATOM   3531  HA  MET A 218      37.008  10.107 -17.551  1.00  5.160          H  
ATOM   3532 1HB  MET A 218      34.907   9.099 -15.602  1.00  7.180          H  
ATOM   3533 2HB  MET A 218      35.094  10.795 -16.012  1.00  7.180          H  
ATOM   3534 1HG  MET A 218      34.341   8.514 -17.886  1.00  7.180          H  
ATOM   3535 2HG  MET A 218      33.263   9.770 -17.305  1.00  7.180          H  
ATOM   3536 1HE  MET A 218      34.384  12.873 -19.367  1.00  7.180          H  
ATOM   3537 2HE  MET A 218      33.123  12.149 -18.349  1.00  7.180          H  
ATOM   3538 3HE  MET A 218      34.738  12.484 -17.669  1.00  7.180          H  
ATOM   3539  N   LEU A 219      37.695   9.101 -14.482  1.00  4.220          N  
ATOM   3540  CA  LEU A 219      38.530   9.361 -13.315  1.00  4.280          C  
ATOM   3541  C   LEU A 219      40.004   9.444 -13.683  1.00  4.490          C  
ATOM   3542  O   LEU A 219      40.720  10.328 -13.210  1.00  4.610          O  
ATOM   3543  CB  LEU A 219      38.315   8.260 -12.273  1.00  5.970          C  
ATOM   3544  CG  LEU A 219      36.964   8.238 -11.535  1.00  5.970          C  
ATOM   3545  CD1 LEU A 219      36.836   6.937 -10.797  1.00  5.970          C  
ATOM   3546  CD2 LEU A 219      36.907   9.384 -10.537  1.00  5.970          C  
ATOM   3547  H   LEU A 219      37.140   8.243 -14.502  1.00  5.060          H  
ATOM   3548  HA  LEU A 219      38.243  10.310 -12.900  1.00  5.140          H  
ATOM   3549 1HB  LEU A 219      38.421   7.309 -12.772  1.00  7.160          H  
ATOM   3550 2HB  LEU A 219      39.084   8.325 -11.540  1.00  7.160          H  
ATOM   3551  HG  LEU A 219      36.150   8.329 -12.244  1.00  7.160          H  
ATOM   3552 1HD1 LEU A 219      35.887   6.911 -10.279  1.00  7.160          H  
ATOM   3553 2HD1 LEU A 219      36.873   6.108 -11.487  1.00  7.160          H  
ATOM   3554 3HD1 LEU A 219      37.652   6.848 -10.089  1.00  7.160          H  
ATOM   3555 1HD2 LEU A 219      35.958   9.361 -10.006  1.00  7.160          H  
ATOM   3556 2HD2 LEU A 219      37.717   9.289  -9.822  1.00  7.160          H  
ATOM   3557 3HD2 LEU A 219      37.003  10.313 -11.060  1.00  7.160          H  
ATOM   3558  N   ALA A 220      40.455   8.591 -14.599  1.00  4.550          N  
ATOM   3559  CA  ALA A 220      41.844   8.586 -15.047  1.00  4.750          C  
ATOM   3560  C   ALA A 220      42.238   9.947 -15.626  1.00  4.720          C  
ATOM   3561  O   ALA A 220      43.375  10.392 -15.453  1.00  4.680          O  
ATOM   3562  CB  ALA A 220      42.059   7.500 -16.085  1.00  6.570          C  
ATOM   3563  H   ALA A 220      39.833   7.852 -14.930  1.00  5.460          H  
ATOM   3564  HA  ALA A 220      42.477   8.386 -14.181  1.00  5.700          H  
ATOM   3565 1HB  ALA A 220      43.102   7.490 -16.390  1.00  7.880          H  
ATOM   3566 2HB  ALA A 220      41.791   6.534 -15.658  1.00  7.880          H  
ATOM   3567 3HB  ALA A 220      41.431   7.699 -16.949  1.00  7.880          H  
ATOM   3568  N   SER A 221      41.283  10.644 -16.257  1.00  4.740          N  
ATOM   3569  CA  SER A 221      41.533  11.964 -16.833  1.00  5.000          C  
ATOM   3570  C   SER A 221      41.599  13.061 -15.759  1.00  5.090          C  
ATOM   3571  O   SER A 221      41.932  14.212 -16.059  1.00  5.140          O  
ATOM   3572  CB  SER A 221      40.452  12.328 -17.841  1.00  6.900          C  
ATOM   3573  OG  SER A 221      40.481  11.483 -18.965  1.00  6.900          O  
ATOM   3574  H   SER A 221      40.367  10.201 -16.413  1.00  5.690          H  
ATOM   3575  HA  SER A 221      42.491  11.931 -17.350  1.00  6.000          H  
ATOM   3576 1HB  SER A 221      39.476  12.261 -17.360  1.00  8.280          H  
ATOM   3577 2HB  SER A 221      40.586  13.360 -18.157  1.00  8.280          H  
ATOM   3578  HG  SER A 221      39.792  11.802 -19.553  1.00  8.280          H  
ATOM   3579  N   TYR A 222      41.256  12.716 -14.518  1.00  5.150          N  
ATOM   3580  CA  TYR A 222      41.266  13.639 -13.396  1.00  5.300          C  
ATOM   3581  C   TYR A 222      42.491  13.359 -12.512  1.00  5.420          C  
ATOM   3582  O   TYR A 222      43.126  14.289 -12.009  1.00  5.590          O  
ATOM   3583  CB  TYR A 222      39.981  13.495 -12.573  1.00  7.360          C  
ATOM   3584  CG  TYR A 222      38.679  13.711 -13.359  1.00  7.360          C  
ATOM   3585  CD1 TYR A 222      38.614  14.614 -14.409  1.00  7.360          C  
ATOM   3586  CD2 TYR A 222      37.539  12.981 -13.020  1.00  7.360          C  
ATOM   3587  CE1 TYR A 222      37.443  14.773 -15.098  1.00  7.360          C  
ATOM   3588  CE2 TYR A 222      36.375  13.147 -13.713  1.00  7.360          C  
ATOM   3589  CZ  TYR A 222      36.328  14.034 -14.749  1.00  7.360          C  
ATOM   3590  OH  TYR A 222      35.176  14.216 -15.441  1.00  7.360          O  
ATOM   3591  H   TYR A 222      41.001  11.752 -14.333  1.00  6.180          H  
ATOM   3592  HA  TYR A 222      41.367  14.657 -13.767  1.00  6.360          H  
ATOM   3593 1HB  TYR A 222      39.948  12.499 -12.146  1.00  8.830          H  
ATOM   3594 2HB  TYR A 222      40.003  14.205 -11.748  1.00  8.830          H  
ATOM   3595  HD1 TYR A 222      39.479  15.200 -14.702  1.00  8.830          H  
ATOM   3596  HD2 TYR A 222      37.568  12.278 -12.207  1.00  8.830          H  
ATOM   3597  HE1 TYR A 222      37.397  15.482 -15.923  1.00  8.830          H  
ATOM   3598  HE2 TYR A 222      35.493  12.581 -13.444  1.00  8.830          H  
ATOM   3599  HH  TYR A 222      35.368  14.796 -16.185  1.00  8.830          H  
ATOM   3600  N   GLY A 223      42.829  12.078 -12.319  1.00  5.350          N  
ATOM   3601  CA  GLY A 223      43.968  11.737 -11.471  1.00  5.270          C  
ATOM   3602  C   GLY A 223      44.174  10.232 -11.250  1.00  5.060          C  
ATOM   3603  O   GLY A 223      43.432   9.392 -11.765  1.00  4.860          O  
ATOM   3604  H   GLY A 223      42.257  11.347 -12.746  1.00  6.420          H  
ATOM   3605 1HA  GLY A 223      44.863  12.155 -11.930  1.00  6.320          H  
ATOM   3606 2HA  GLY A 223      43.849  12.236 -10.524  1.00  6.320          H  
ATOM   3607  N   PRO A 224      45.166   9.855 -10.429  1.00  5.330          N  
ATOM   3608  CA  PRO A 224      45.571   8.488 -10.129  1.00  5.310          C  
ATOM   3609  C   PRO A 224      44.640   7.760  -9.161  1.00  5.020          C  
ATOM   3610  O   PRO A 224      45.027   7.446  -8.038  1.00  5.190          O  
ATOM   3611  CB  PRO A 224      46.964   8.701  -9.523  1.00  7.960          C  
ATOM   3612  CG  PRO A 224      46.874  10.048  -8.839  1.00  7.960          C  
ATOM   3613  CD  PRO A 224      45.998  10.887  -9.754  1.00  7.960          C  
ATOM   3614  HA  PRO A 224      45.645   7.925 -11.071  1.00  6.370          H  
ATOM   3615 1HB  PRO A 224      47.204   7.880  -8.830  1.00  9.560          H  
ATOM   3616 2HB  PRO A 224      47.724   8.677 -10.318  1.00  9.560          H  
ATOM   3617 1HG  PRO A 224      46.443   9.923  -7.832  1.00  9.560          H  
ATOM   3618 2HG  PRO A 224      47.879  10.474  -8.699  1.00  9.560          H  
ATOM   3619 1HD  PRO A 224      45.407  11.566  -9.139  1.00  9.560          H  
ATOM   3620 2HD  PRO A 224      46.622  11.424 -10.482  1.00  9.560          H  
ATOM   3621  N   PHE A 225      43.419   7.526  -9.618  1.00  4.910          N  
ATOM   3622  CA  PHE A 225      42.375   6.840  -8.854  1.00  4.510          C  
ATOM   3623  C   PHE A 225      42.424   5.328  -8.919  1.00  4.590          C  
ATOM   3624  O   PHE A 225      42.763   4.758  -9.958  1.00  4.870          O  
ATOM   3625  CB  PHE A 225      41.005   7.227  -9.366  1.00  6.470          C  
ATOM   3626  CG  PHE A 225      40.596   8.527  -8.979  1.00  6.470          C  
ATOM   3627  CD1 PHE A 225      40.734   9.613  -9.815  1.00  6.470          C  
ATOM   3628  CD2 PHE A 225      40.055   8.684  -7.753  1.00  6.470          C  
ATOM   3629  CE1 PHE A 225      40.324  10.827  -9.411  1.00  6.470          C  
ATOM   3630  CE2 PHE A 225      39.659   9.871  -7.347  1.00  6.470          C  
ATOM   3631  CZ  PHE A 225      39.780  10.968  -8.161  1.00  6.470          C  
ATOM   3632  H   PHE A 225      43.210   7.870 -10.558  1.00  5.890          H  
ATOM   3633  HA  PHE A 225      42.473   7.143  -7.814  1.00  5.410          H  
ATOM   3634 1HB  PHE A 225      41.009   7.183 -10.453  1.00  7.770          H  
ATOM   3635 2HB  PHE A 225      40.269   6.505  -9.016  1.00  7.770          H  
ATOM   3636  HD1 PHE A 225      41.172   9.488 -10.809  1.00  7.770          H  
ATOM   3637  HD2 PHE A 225      39.948   7.818  -7.090  1.00  7.770          H  
ATOM   3638  HE1 PHE A 225      40.434  11.675 -10.073  1.00  7.770          H  
ATOM   3639  HE2 PHE A 225      39.243   9.950  -6.373  1.00  7.770          H  
ATOM   3640  HZ  PHE A 225      39.448  11.942  -7.811  1.00  7.770          H  
ATOM   3641  N   ASP A 226      42.017   4.678  -7.831  1.00  4.450          N  
ATOM   3642  CA  ASP A 226      41.854   3.232  -7.831  1.00  4.550          C  
ATOM   3643  C   ASP A 226      40.753   2.876  -8.820  1.00  4.090          C  
ATOM   3644  O   ASP A 226      39.780   3.617  -8.963  1.00  3.660          O  
ATOM   3645  CB  ASP A 226      41.471   2.685  -6.458  1.00  6.330          C  
ATOM   3646  CG  ASP A 226      42.551   2.766  -5.412  1.00  6.330          C  
ATOM   3647  OD1 ASP A 226      43.679   3.076  -5.720  1.00  6.330          O  
ATOM   3648  OD2 ASP A 226      42.240   2.521  -4.277  1.00  6.330          O  
ATOM   3649  H   ASP A 226      41.826   5.210  -6.981  1.00  5.340          H  
ATOM   3650  HA  ASP A 226      42.785   2.770  -8.160  1.00  5.460          H  
ATOM   3651 1HB  ASP A 226      40.625   3.218  -6.088  1.00  7.600          H  
ATOM   3652 2HB  ASP A 226      41.175   1.643  -6.566  1.00  7.600          H  
ATOM   3653  N   SER A 227      40.884   1.731  -9.469  1.00  4.350          N  
ATOM   3654  CA  SER A 227      39.878   1.268 -10.419  1.00  4.030          C  
ATOM   3655  C   SER A 227      38.692   0.555  -9.811  1.00  3.650          C  
ATOM   3656  O   SER A 227      38.840  -0.510  -9.194  1.00  4.080          O  
ATOM   3657  CB  SER A 227      40.517   0.348 -11.416  1.00  5.770          C  
ATOM   3658  OG  SER A 227      39.550  -0.301 -12.168  1.00  5.770          O  
ATOM   3659  H   SER A 227      41.711   1.174  -9.314  1.00  5.220          H  
ATOM   3660  HA  SER A 227      39.498   2.143 -10.950  1.00  4.840          H  
ATOM   3661 1HB  SER A 227      41.172   0.915 -12.073  1.00  6.920          H  
ATOM   3662 2HB  SER A 227      41.120  -0.377 -10.894  1.00  6.920          H  
ATOM   3663  HG  SER A 227      39.089   0.385 -12.700  1.00  6.920          H  
ATOM   3664  N   VAL A 228      37.513   1.140 -10.004  1.00  3.080          N  
ATOM   3665  CA  VAL A 228      36.284   0.603  -9.479  1.00  2.850          C  
ATOM   3666  C   VAL A 228      35.989  -0.714 -10.178  1.00  2.840          C  
ATOM   3667  O   VAL A 228      35.464  -1.634  -9.557  1.00  2.800          O  
ATOM   3668  CB  VAL A 228      35.125   1.614  -9.553  1.00  4.080          C  
ATOM   3669  CG1 VAL A 228      33.803   0.935  -9.125  1.00  4.080          C  
ATOM   3670  CG2 VAL A 228      35.453   2.809  -8.610  1.00  4.080          C  
ATOM   3671  H   VAL A 228      37.472   1.994 -10.574  1.00  3.700          H  
ATOM   3672  HA  VAL A 228      36.432   0.392  -8.430  1.00  3.420          H  
ATOM   3673  HB  VAL A 228      35.017   1.972 -10.582  1.00  4.900          H  
ATOM   3674 1HG1 VAL A 228      32.989   1.654  -9.176  1.00  4.900          H  
ATOM   3675 2HG1 VAL A 228      33.581   0.108  -9.778  1.00  4.900          H  
ATOM   3676 3HG1 VAL A 228      33.897   0.566  -8.102  1.00  4.900          H  
ATOM   3677 1HG2 VAL A 228      34.654   3.546  -8.647  1.00  4.900          H  
ATOM   3678 2HG2 VAL A 228      35.565   2.449  -7.590  1.00  4.900          H  
ATOM   3679 3HG2 VAL A 228      36.390   3.277  -8.930  1.00  4.900          H  
ATOM   3680  N   CYS A 229      36.242  -0.806 -11.491  1.00  2.970          N  
ATOM   3681  CA  CYS A 229      35.918  -2.068 -12.153  1.00  3.150          C  
ATOM   3682  C   CYS A 229      36.771  -3.227 -11.616  1.00  3.210          C  
ATOM   3683  O   CYS A 229      36.306  -4.373 -11.590  1.00  3.230          O  
ATOM   3684  CB  CYS A 229      36.082  -1.956 -13.661  1.00  4.340          C  
ATOM   3685  SG  CYS A 229      37.743  -1.716 -14.204  1.00  4.340          S  
ATOM   3686  H   CYS A 229      36.664  -0.012 -12.000  1.00  3.560          H  
ATOM   3687  HA  CYS A 229      34.881  -2.297 -11.964  1.00  3.780          H  
ATOM   3688 1HB  CYS A 229      35.699  -2.841 -14.140  1.00  5.210          H  
ATOM   3689 2HB  CYS A 229      35.498  -1.117 -14.018  1.00  5.210          H  
ATOM   3690  HG  CYS A 229      37.862  -0.458 -13.708  1.00  5.210          H  
ATOM   3691  N   LYS A 230      37.991  -2.945 -11.124  1.00  3.310          N  
ATOM   3692  CA  LYS A 230      38.789  -4.017 -10.537  1.00  3.480          C  
ATOM   3693  C   LYS A 230      38.161  -4.439  -9.206  1.00  3.240          C  
ATOM   3694  O   LYS A 230      38.070  -5.637  -8.900  1.00  3.230          O  
ATOM   3695  CB  LYS A 230      40.255  -3.618 -10.363  1.00  4.800          C  
ATOM   3696  CG  LYS A 230      41.022  -3.510 -11.682  1.00  4.800          C  
ATOM   3697  CD  LYS A 230      42.500  -3.151 -11.469  1.00  4.800          C  
ATOM   3698  CE  LYS A 230      43.236  -3.040 -12.807  1.00  4.800          C  
ATOM   3699  NZ  LYS A 230      44.678  -2.684 -12.637  1.00  4.800          N  
ATOM   3700  H   LYS A 230      38.367  -1.995 -11.193  1.00  3.970          H  
ATOM   3701  HA  LYS A 230      38.757  -4.876 -11.205  1.00  4.180          H  
ATOM   3702 1HB  LYS A 230      40.303  -2.647  -9.866  1.00  5.760          H  
ATOM   3703 2HB  LYS A 230      40.758  -4.340  -9.724  1.00  5.760          H  
ATOM   3704 1HG  LYS A 230      40.957  -4.461 -12.208  1.00  5.760          H  
ATOM   3705 2HG  LYS A 230      40.551  -2.748 -12.303  1.00  5.760          H  
ATOM   3706 1HD  LYS A 230      42.584  -2.210 -10.934  1.00  5.760          H  
ATOM   3707 2HD  LYS A 230      42.978  -3.927 -10.872  1.00  5.760          H  
ATOM   3708 1HE  LYS A 230      43.167  -3.994 -13.326  1.00  5.760          H  
ATOM   3709 2HE  LYS A 230      42.752  -2.273 -13.412  1.00  5.760          H  
ATOM   3710 1HZ  LYS A 230      45.117  -2.624 -13.546  1.00  5.760          H  
ATOM   3711 2HZ  LYS A 230      44.759  -1.794 -12.168  1.00  5.760          H  
ATOM   3712 3HZ  LYS A 230      45.141  -3.395 -12.088  1.00  5.760          H  
ATOM   3713  N   MET A 231      37.694  -3.443  -8.437  1.00  3.110          N  
ATOM   3714  CA  MET A 231      37.037  -3.672  -7.149  1.00  3.000          C  
ATOM   3715  C   MET A 231      35.819  -4.572  -7.366  1.00  2.750          C  
ATOM   3716  O   MET A 231      35.582  -5.512  -6.600  1.00  2.710          O  
ATOM   3717  CB  MET A 231      36.560  -2.352  -6.558  1.00  4.240          C  
ATOM   3718  CG  MET A 231      37.636  -1.359  -6.149  1.00  4.240          C  
ATOM   3719  SD  MET A 231      36.906   0.217  -5.648  1.00  4.240          S  
ATOM   3720  CE  MET A 231      38.225   1.367  -5.907  1.00  4.240          C  
ATOM   3721  H   MET A 231      37.863  -2.480  -8.750  1.00  3.730          H  
ATOM   3722  HA  MET A 231      37.729  -4.171  -6.468  1.00  3.600          H  
ATOM   3723 1HB  MET A 231      35.867  -1.867  -7.219  1.00  5.090          H  
ATOM   3724 2HB  MET A 231      36.019  -2.593  -5.657  1.00  5.090          H  
ATOM   3725 1HG  MET A 231      38.188  -1.768  -5.299  1.00  5.090          H  
ATOM   3726 2HG  MET A 231      38.332  -1.192  -6.951  1.00  5.090          H  
ATOM   3727 1HE  MET A 231      37.886   2.356  -5.651  1.00  5.090          H  
ATOM   3728 2HE  MET A 231      39.072   1.097  -5.273  1.00  5.090          H  
ATOM   3729 3HE  MET A 231      38.529   1.352  -6.953  1.00  5.090          H  
ATOM   3730  N   ILE A 232      35.075  -4.298  -8.451  1.00  2.660          N  
ATOM   3731  CA  ILE A 232      33.897  -5.066  -8.851  1.00  2.560          C  
ATOM   3732  C   ILE A 232      34.253  -6.493  -9.172  1.00  2.640          C  
ATOM   3733  O   ILE A 232      33.579  -7.424  -8.733  1.00  2.600          O  
ATOM   3734  CB  ILE A 232      33.150  -4.443 -10.019  1.00  3.620          C  
ATOM   3735  CG1 ILE A 232      32.555  -3.145  -9.552  1.00  3.620          C  
ATOM   3736  CG2 ILE A 232      32.059  -5.418 -10.521  1.00  3.620          C  
ATOM   3737  CD1 ILE A 232      32.054  -2.297 -10.638  1.00  3.620          C  
ATOM   3738  H   ILE A 232      35.345  -3.477  -9.007  1.00  3.190          H  
ATOM   3739  HA  ILE A 232      33.212  -5.073  -8.011  1.00  3.070          H  
ATOM   3740  HB  ILE A 232      33.845  -4.225 -10.826  1.00  4.350          H  
ATOM   3741 1HG1 ILE A 232      31.758  -3.369  -8.865  1.00  4.350          H  
ATOM   3742 2HG1 ILE A 232      33.305  -2.589  -9.007  1.00  4.350          H  
ATOM   3743 1HG2 ILE A 232      31.510  -4.992 -11.345  1.00  4.350          H  
ATOM   3744 2HG2 ILE A 232      32.482  -6.353 -10.854  1.00  4.350          H  
ATOM   3745 3HG2 ILE A 232      31.376  -5.633  -9.708  1.00  4.350          H  
ATOM   3746 1HD1 ILE A 232      31.650  -1.378 -10.216  1.00  4.350          H  
ATOM   3747 2HD1 ILE A 232      32.861  -2.076 -11.272  1.00  4.350          H  
ATOM   3748 3HD1 ILE A 232      31.288  -2.778 -11.206  1.00  4.350          H  
ATOM   3749  N   GLY A 233      35.321  -6.700  -9.945  1.00  2.830          N  
ATOM   3750  CA  GLY A 233      35.731  -8.060 -10.246  1.00  3.010          C  
ATOM   3751  C   GLY A 233      35.664  -8.896  -8.961  1.00  2.900          C  
ATOM   3752  O   GLY A 233      35.075  -9.983  -8.955  1.00  2.840          O  
ATOM   3753  H   GLY A 233      35.817  -5.904 -10.358  1.00  3.400          H  
ATOM   3754 1HA  GLY A 233      35.081  -8.483 -11.012  1.00  3.610          H  
ATOM   3755 2HA  GLY A 233      36.749  -8.056 -10.636  1.00  3.610          H  
ATOM   3756  N   ASP A 234      36.254  -8.384  -7.871  1.00  2.940          N  
ATOM   3757  CA  ASP A 234      36.188  -9.107  -6.600  1.00  2.960          C  
ATOM   3758  C   ASP A 234      34.829  -9.004  -5.860  1.00  2.650          C  
ATOM   3759  O   ASP A 234      34.351 -10.009  -5.325  1.00  2.630          O  
ATOM   3760  CB  ASP A 234      37.275  -8.634  -5.633  1.00  4.140          C  
ATOM   3761  CG  ASP A 234      38.703  -9.058  -5.997  1.00  4.140          C  
ATOM   3762  OD1 ASP A 234      38.894  -9.956  -6.790  1.00  4.140          O  
ATOM   3763  OD2 ASP A 234      39.602  -8.485  -5.432  1.00  4.140          O  
ATOM   3764  H   ASP A 234      36.775  -7.502  -7.977  1.00  3.530          H  
ATOM   3765  HA  ASP A 234      36.368 -10.160  -6.813  1.00  3.550          H  
ATOM   3766 1HB  ASP A 234      37.245  -7.540  -5.591  1.00  4.960          H  
ATOM   3767 2HB  ASP A 234      37.048  -8.998  -4.630  1.00  4.960          H  
ATOM   3768  N   SER A 235      34.185  -7.822  -5.811  1.00  2.490          N  
ATOM   3769  CA  SER A 235      32.934  -7.703  -5.033  1.00  2.350          C  
ATOM   3770  C   SER A 235      31.776  -8.532  -5.595  1.00  2.200          C  
ATOM   3771  O   SER A 235      30.919  -8.992  -4.840  1.00  2.170          O  
ATOM   3772  CB  SER A 235      32.469  -6.263  -4.907  1.00  3.350          C  
ATOM   3773  OG  SER A 235      32.016  -5.761  -6.114  1.00  3.350          O  
ATOM   3774  H   SER A 235      34.579  -6.999  -6.266  1.00  2.990          H  
ATOM   3775  HA  SER A 235      33.137  -8.066  -4.026  1.00  2.820          H  
ATOM   3776 1HB  SER A 235      31.666  -6.209  -4.183  1.00  4.020          H  
ATOM   3777 2HB  SER A 235      33.286  -5.644  -4.542  1.00  4.020          H  
ATOM   3778  HG  SER A 235      31.631  -4.889  -5.912  1.00  4.020          H  
ATOM   3779  N   ASP A 236      31.792  -8.824  -6.895  1.00  2.210          N  
ATOM   3780  CA  ASP A 236      30.751  -9.657  -7.494  1.00  2.200          C  
ATOM   3781  C   ASP A 236      31.058 -11.153  -7.431  1.00  2.160          C  
ATOM   3782  O   ASP A 236      30.303 -11.959  -7.984  1.00  2.160          O  
ATOM   3783  CB  ASP A 236      30.433  -9.268  -8.954  1.00  3.080          C  
ATOM   3784  CG  ASP A 236      29.553  -7.971  -9.174  1.00  3.080          C  
ATOM   3785  OD1 ASP A 236      28.778  -7.594  -8.301  1.00  3.080          O  
ATOM   3786  OD2 ASP A 236      29.630  -7.420 -10.246  1.00  3.080          O  
ATOM   3787  H   ASP A 236      32.496  -8.377  -7.494  1.00  2.650          H  
ATOM   3788  HA  ASP A 236      29.838  -9.494  -6.923  1.00  2.640          H  
ATOM   3789 1HB  ASP A 236      31.386  -9.104  -9.472  1.00  3.700          H  
ATOM   3790 2HB  ASP A 236      29.943 -10.102  -9.452  1.00  3.700          H  
ATOM   3791  N   SER A 237      32.165 -11.548  -6.801  1.00  2.250          N  
ATOM   3792  CA  SER A 237      32.475 -12.965  -6.698  1.00  2.380          C  
ATOM   3793  C   SER A 237      31.348 -13.657  -5.931  1.00  2.250          C  
ATOM   3794  O   SER A 237      30.899 -13.167  -4.890  1.00  2.410          O  
ATOM   3795  CB  SER A 237      33.798 -13.166  -5.998  1.00  3.280          C  
ATOM   3796  OG  SER A 237      34.076 -14.528  -5.835  1.00  3.280          O  
ATOM   3797  H   SER A 237      32.793 -10.872  -6.353  1.00  2.700          H  
ATOM   3798  HA  SER A 237      32.532 -13.390  -7.700  1.00  2.860          H  
ATOM   3799 1HB  SER A 237      34.592 -12.688  -6.578  1.00  3.940          H  
ATOM   3800 2HB  SER A 237      33.769 -12.675  -5.025  1.00  3.940          H  
ATOM   3801  HG  SER A 237      34.907 -14.569  -5.357  1.00  3.940          H  
ATOM   3802  N   ARG A 238      30.886 -14.803  -6.421  1.00  2.190          N  
ATOM   3803  CA  ARG A 238      29.795 -15.491  -5.745  1.00  2.100          C  
ATOM   3804  C   ARG A 238      30.270 -16.538  -4.746  1.00  2.070          C  
ATOM   3805  O   ARG A 238      31.028 -17.446  -5.091  1.00  2.340          O  
ATOM   3806  CB  ARG A 238      28.883 -16.149  -6.775  1.00  2.980          C  
ATOM   3807  CG  ARG A 238      27.634 -16.859  -6.223  1.00  2.980          C  
ATOM   3808  CD  ARG A 238      26.797 -17.389  -7.339  1.00  2.980          C  
ATOM   3809  NE  ARG A 238      25.532 -17.978  -6.878  1.00  2.980          N  
ATOM   3810  CZ  ARG A 238      24.615 -18.567  -7.683  1.00  2.980          C  
ATOM   3811  NH1 ARG A 238      24.832 -18.661  -8.985  1.00  2.980          N  
ATOM   3812  NH2 ARG A 238      23.491 -19.050  -7.165  1.00  2.980          N  
ATOM   3813  H   ARG A 238      31.289 -15.177  -7.267  1.00  2.630          H  
ATOM   3814  HA  ARG A 238      29.210 -14.747  -5.205  1.00  2.520          H  
ATOM   3815 1HB  ARG A 238      28.542 -15.392  -7.480  1.00  3.570          H  
ATOM   3816 2HB  ARG A 238      29.453 -16.885  -7.340  1.00  3.570          H  
ATOM   3817 1HG  ARG A 238      27.931 -17.700  -5.591  1.00  3.570          H  
ATOM   3818 2HG  ARG A 238      27.036 -16.160  -5.640  1.00  3.570          H  
ATOM   3819 1HD  ARG A 238      26.566 -16.577  -8.029  1.00  3.570          H  
ATOM   3820 2HD  ARG A 238      27.364 -18.161  -7.860  1.00  3.570          H  
ATOM   3821  HE  ARG A 238      25.320 -17.932  -5.884  1.00  3.570          H  
ATOM   3822 1HH1 ARG A 238      25.681 -18.296  -9.387  1.00  3.570          H  
ATOM   3823 2HH1 ARG A 238      24.145 -19.099  -9.582  1.00  3.570          H  
ATOM   3824 1HH2 ARG A 238      23.300 -18.972  -6.145  1.00  3.570          H  
ATOM   3825 2HH2 ARG A 238      22.806 -19.487  -7.756  1.00  3.570          H  
ATOM   3826  N   ASN A 239      29.783 -16.419  -3.515  1.00  1.980          N  
ATOM   3827  CA  ASN A 239      30.073 -17.374  -2.456  1.00  2.090          C  
ATOM   3828  C   ASN A 239      29.022 -18.461  -2.555  1.00  2.110          C  
ATOM   3829  O   ASN A 239      27.831 -18.185  -2.432  1.00  2.050          O  
ATOM   3830  CB  ASN A 239      30.102 -16.743  -1.079  1.00  2.880          C  
ATOM   3831  CG  ASN A 239      30.572 -17.731   0.011  1.00  2.880          C  
ATOM   3832  OD1 ASN A 239      30.238 -18.943   0.035  1.00  2.880          O  
ATOM   3833  ND2 ASN A 239      31.355 -17.209   0.932  1.00  2.880          N  
ATOM   3834  H   ASN A 239      29.188 -15.628  -3.312  1.00  2.380          H  
ATOM   3835  HA  ASN A 239      31.044 -17.835  -2.643  1.00  2.510          H  
ATOM   3836 1HB  ASN A 239      30.771 -15.884  -1.086  1.00  3.460          H  
ATOM   3837 2HB  ASN A 239      29.107 -16.379  -0.824  1.00  3.460          H  
ATOM   3838 1HD2 ASN A 239      31.705 -17.774   1.684  1.00  3.460          H  
ATOM   3839 2HD2 ASN A 239      31.605 -16.239   0.888  1.00  3.460          H  
ATOM   3840  N   SER A 240      29.452 -19.673  -2.846  1.00  2.580          N  
ATOM   3841  CA  SER A 240      28.570 -20.804  -3.081  1.00  2.880          C  
ATOM   3842  C   SER A 240      27.681 -21.253  -1.912  1.00  2.490          C  
ATOM   3843  O   SER A 240      26.726 -21.998  -2.144  1.00  2.660          O  
ATOM   3844  CB  SER A 240      29.402 -21.981  -3.540  1.00  3.910          C  
ATOM   3845  OG  SER A 240      30.262 -22.413  -2.520  1.00  3.910          O  
ATOM   3846  H   SER A 240      30.448 -19.827  -2.926  1.00  3.100          H  
ATOM   3847  HA  SER A 240      27.909 -20.526  -3.902  1.00  3.460          H  
ATOM   3848 1HB  SER A 240      28.741 -22.796  -3.832  1.00  4.690          H  
ATOM   3849 2HB  SER A 240      29.983 -21.697  -4.417  1.00  4.690          H  
ATOM   3850  HG  SER A 240      30.730 -23.175  -2.872  1.00  4.690          H  
ATOM   3851  N   LEU A 241      27.982 -20.859  -0.666  1.00  2.310          N  
ATOM   3852  CA  LEU A 241      27.115 -21.333   0.422  1.00  2.160          C  
ATOM   3853  C   LEU A 241      25.964 -20.394   0.887  1.00  1.600          C  
ATOM   3854  O   LEU A 241      24.810 -20.828   0.873  1.00  2.360          O  
ATOM   3855  CB  LEU A 241      27.959 -21.752   1.633  1.00  3.080          C  
ATOM   3856  CG  LEU A 241      28.930 -22.916   1.472  1.00  3.080          C  
ATOM   3857  CD1 LEU A 241      29.738 -23.022   2.756  1.00  3.080          C  
ATOM   3858  CD2 LEU A 241      28.173 -24.221   1.223  1.00  3.080          C  
ATOM   3859  H   LEU A 241      28.789 -20.245  -0.513  1.00  2.770          H  
ATOM   3860  HA  LEU A 241      26.620 -22.224   0.062  1.00  2.590          H  
ATOM   3861 1HB  LEU A 241      28.555 -20.942   1.968  1.00  3.700          H  
ATOM   3862 2HB  LEU A 241      27.269 -22.034   2.417  1.00  3.700          H  
ATOM   3863  HG  LEU A 241      29.613 -22.721   0.640  1.00  3.700          H  
ATOM   3864 1HD1 LEU A 241      30.450 -23.841   2.673  1.00  3.700          H  
ATOM   3865 2HD1 LEU A 241      30.278 -22.090   2.927  1.00  3.700          H  
ATOM   3866 3HD1 LEU A 241      29.073 -23.205   3.582  1.00  3.700          H  
ATOM   3867 1HD2 LEU A 241      28.888 -25.037   1.134  1.00  3.700          H  
ATOM   3868 2HD2 LEU A 241      27.500 -24.416   2.060  1.00  3.700          H  
ATOM   3869 3HD2 LEU A 241      27.598 -24.161   0.304  1.00  3.700          H  
ATOM   3870  N   PRO A 242      26.174 -19.101   1.240  1.00  1.370          N  
ATOM   3871  CA  PRO A 242      25.148 -18.207   1.770  1.00  1.630          C  
ATOM   3872  C   PRO A 242      24.313 -17.638   0.621  1.00  1.540          C  
ATOM   3873  O   PRO A 242      24.295 -16.421   0.381  1.00  1.890          O  
ATOM   3874  CB  PRO A 242      25.997 -17.141   2.459  1.00  2.440          C  
ATOM   3875  CG  PRO A 242      27.211 -17.049   1.581  1.00  2.440          C  
ATOM   3876  CD  PRO A 242      27.456 -18.458   1.080  1.00  2.440          C  
ATOM   3877  HA  PRO A 242      24.525 -18.748   2.486  1.00  1.960          H  
ATOM   3878 1HB  PRO A 242      25.463 -16.211   2.540  1.00  2.930          H  
ATOM   3879 2HB  PRO A 242      26.246 -17.454   3.491  1.00  2.930          H  
ATOM   3880 1HG  PRO A 242      27.029 -16.338   0.760  1.00  2.930          H  
ATOM   3881 2HG  PRO A 242      28.061 -16.655   2.160  1.00  2.930          H  
ATOM   3882 1HD  PRO A 242      27.701 -18.395   0.031  1.00  2.930          H  
ATOM   3883 2HD  PRO A 242      28.230 -18.898   1.673  1.00  2.930          H  
ATOM   3884  N   ASP A 243      23.667 -18.532  -0.113  1.00  1.710          N  
ATOM   3885  CA  ASP A 243      22.939 -18.168  -1.315  1.00  1.980          C  
ATOM   3886  C   ASP A 243      21.811 -17.215  -0.971  1.00  1.590          C  
ATOM   3887  O   ASP A 243      21.029 -17.496  -0.057  1.00  2.120          O  
ATOM   3888  CB  ASP A 243      22.431 -19.419  -2.051  1.00  2.660          C  
ATOM   3889  CG  ASP A 243      21.933 -19.118  -3.508  1.00  2.660          C  
ATOM   3890  OD1 ASP A 243      22.785 -18.832  -4.325  1.00  2.660          O  
ATOM   3891  OD2 ASP A 243      20.746 -19.212  -3.802  1.00  2.660          O  
ATOM   3892  H   ASP A 243      23.728 -19.512   0.166  1.00  2.050          H  
ATOM   3893  HA  ASP A 243      23.628 -17.652  -1.986  1.00  2.380          H  
ATOM   3894 1HB  ASP A 243      23.233 -20.164  -2.092  1.00  3.200          H  
ATOM   3895 2HB  ASP A 243      21.606 -19.856  -1.485  1.00  3.200          H  
ATOM   3896  N   LYS A 244      21.789 -16.079  -1.683  1.00  1.380          N  
ATOM   3897  CA  LYS A 244      20.828 -14.979  -1.555  1.00  1.190          C  
ATOM   3898  C   LYS A 244      20.834 -14.327  -0.178  1.00  1.170          C  
ATOM   3899  O   LYS A 244      19.838 -13.732   0.228  1.00  1.220          O  
ATOM   3900  CB  LYS A 244      19.419 -15.508  -1.851  1.00  1.740          C  
ATOM   3901  CG  LYS A 244      19.267 -16.108  -3.231  1.00  1.740          C  
ATOM   3902  CD  LYS A 244      17.910 -16.768  -3.411  1.00  1.740          C  
ATOM   3903  CE  LYS A 244      17.771 -17.389  -4.810  1.00  1.740          C  
ATOM   3904  NZ  LYS A 244      18.737 -18.541  -5.027  1.00  1.740          N  
ATOM   3905  H   LYS A 244      22.505 -15.991  -2.390  1.00  1.660          H  
ATOM   3906  HA  LYS A 244      21.088 -14.212  -2.284  1.00  1.430          H  
ATOM   3907 1HB  LYS A 244      19.138 -16.263  -1.121  1.00  2.090          H  
ATOM   3908 2HB  LYS A 244      18.702 -14.693  -1.761  1.00  2.090          H  
ATOM   3909 1HG  LYS A 244      19.388 -15.329  -3.979  1.00  2.090          H  
ATOM   3910 2HG  LYS A 244      20.041 -16.846  -3.380  1.00  2.090          H  
ATOM   3911 1HD  LYS A 244      17.801 -17.560  -2.666  1.00  2.090          H  
ATOM   3912 2HD  LYS A 244      17.118 -16.039  -3.260  1.00  2.090          H  
ATOM   3913 1HE  LYS A 244      16.756 -17.755  -4.933  1.00  2.090          H  
ATOM   3914 2HE  LYS A 244      17.966 -16.623  -5.559  1.00  2.090          H  
ATOM   3915 1HZ  LYS A 244      18.621 -18.920  -5.947  1.00  2.090          H  
ATOM   3916 2HZ  LYS A 244      19.718 -18.240  -4.920  1.00  2.090          H  
ATOM   3917 3HZ  LYS A 244      18.601 -19.281  -4.352  1.00  2.090          H  
ATOM   3918  N   SER A 245      21.983 -14.340   0.486  1.00  1.300          N  
ATOM   3919  CA  SER A 245      22.129 -13.772   1.815  1.00  1.400          C  
ATOM   3920  C   SER A 245      21.637 -12.382   2.069  1.00  0.950          C  
ATOM   3921  O   SER A 245      21.976 -11.448   1.351  1.00  0.910          O  
ATOM   3922  CB  SER A 245      23.576 -13.763   2.191  1.00  1.920          C  
ATOM   3923  OG  SER A 245      23.771 -13.008   3.346  1.00  1.920          O  
ATOM   3924  H   SER A 245      22.786 -14.851   0.109  1.00  1.560          H  
ATOM   3925  HA  SER A 245      21.603 -14.418   2.495  1.00  1.680          H  
ATOM   3926 1HB  SER A 245      23.876 -14.767   2.372  1.00  2.300          H  
ATOM   3927 2HB  SER A 245      24.178 -13.369   1.376  1.00  2.300          H  
ATOM   3928  HG  SER A 245      24.720 -13.056   3.548  1.00  2.300          H  
ATOM   3929  N   THR A 246      20.918 -12.262   3.185  1.00  0.980          N  
ATOM   3930  CA  THR A 246      20.376 -11.037   3.736  1.00  0.920          C  
ATOM   3931  C   THR A 246      20.996 -10.862   5.113  1.00  0.820          C  
ATOM   3932  O   THR A 246      20.463 -10.162   5.981  1.00  0.820          O  
ATOM   3933  CB  THR A 246      18.853 -11.075   3.878  1.00  1.310          C  
ATOM   3934  OG1 THR A 246      18.484 -12.172   4.713  1.00  1.310          O  
ATOM   3935  CG2 THR A 246      18.214 -11.212   2.509  1.00  1.310          C  
ATOM   3936  H   THR A 246      20.700 -13.112   3.690  1.00  1.180          H  
ATOM   3937  HA  THR A 246      20.641 -10.208   3.099  1.00  1.100          H  
ATOM   3938  HB  THR A 246      18.523 -10.168   4.344  1.00  1.570          H  
ATOM   3939  HG1 THR A 246      17.561 -12.061   5.020  1.00  1.570          H  
ATOM   3940 1HG2 THR A 246      17.130 -11.231   2.613  1.00  1.570          H  
ATOM   3941 2HG2 THR A 246      18.501 -10.366   1.898  1.00  1.570          H  
ATOM   3942 3HG2 THR A 246      18.551 -12.133   2.036  1.00  1.570          H  
ATOM   3943  N   ILE A 247      22.113 -11.563   5.332  1.00  0.820          N  
ATOM   3944  CA  ILE A 247      22.810 -11.574   6.617  1.00  0.810          C  
ATOM   3945  C   ILE A 247      24.246 -11.036   6.605  1.00  0.850          C  
ATOM   3946  O   ILE A 247      25.082 -11.475   5.811  1.00  0.920          O  
ATOM   3947  CB  ILE A 247      22.813 -13.036   7.178  1.00  1.140          C  
ATOM   3948  CG1 ILE A 247      23.525 -13.103   8.569  1.00  1.140          C  
ATOM   3949  CG2 ILE A 247      23.396 -14.017   6.209  1.00  1.140          C  
ATOM   3950  CD1 ILE A 247      23.320 -14.418   9.374  1.00  1.140          C  
ATOM   3951  H   ILE A 247      22.508 -12.093   4.555  1.00  0.980          H  
ATOM   3952  HA  ILE A 247      22.236 -10.952   7.307  1.00  0.970          H  
ATOM   3953  HB  ILE A 247      21.808 -13.337   7.316  1.00  1.370          H  
ATOM   3954 1HG1 ILE A 247      24.598 -12.977   8.414  1.00  1.370          H  
ATOM   3955 2HG1 ILE A 247      23.160 -12.278   9.177  1.00  1.370          H  
ATOM   3956 1HG2 ILE A 247      23.319 -14.997   6.618  1.00  1.370          H  
ATOM   3957 2HG2 ILE A 247      22.831 -13.984   5.301  1.00  1.370          H  
ATOM   3958 3HG2 ILE A 247      24.437 -13.797   6.006  1.00  1.370          H  
ATOM   3959 1HD1 ILE A 247      23.849 -14.362  10.319  1.00  1.370          H  
ATOM   3960 2HD1 ILE A 247      22.296 -14.566   9.569  1.00  1.370          H  
ATOM   3961 3HD1 ILE A 247      23.691 -15.261   8.828  1.00  1.370          H  
ATOM   3962  N   ALA A 248      24.557 -10.145   7.559  1.00  0.870          N  
ATOM   3963  CA  ALA A 248      25.948  -9.676   7.705  1.00  0.950          C  
ATOM   3964  C   ALA A 248      26.308  -9.444   9.172  1.00  0.940          C  
ATOM   3965  O   ALA A 248      25.486  -8.977   9.965  1.00  0.990          O  
ATOM   3966  CB  ALA A 248      26.201  -8.395   6.929  1.00  1.300          C  
ATOM   3967  H   ALA A 248      23.783  -9.789   8.134  1.00  1.040          H  
ATOM   3968  HA  ALA A 248      26.603 -10.454   7.312  1.00  1.140          H  
ATOM   3969 1HB  ALA A 248      27.248  -8.121   7.042  1.00  1.560          H  
ATOM   3970 2HB  ALA A 248      25.978  -8.550   5.870  1.00  1.560          H  
ATOM   3971 3HB  ALA A 248      25.587  -7.601   7.325  1.00  1.560          H  
ATOM   3972  N   PHE A 249      27.560  -9.757   9.524  1.00  0.950          N  
ATOM   3973  CA  PHE A 249      28.068  -9.584  10.889  1.00  1.000          C  
ATOM   3974  C   PHE A 249      28.653  -8.193  11.110  1.00  1.100          C  
ATOM   3975  O   PHE A 249      29.638  -7.822  10.464  1.00  1.210          O  
ATOM   3976  CB  PHE A 249      29.140 -10.629  11.168  1.00  1.380          C  
ATOM   3977  CG  PHE A 249      29.635 -10.590  12.538  1.00  1.380          C  
ATOM   3978  CD1 PHE A 249      28.893 -11.131  13.554  1.00  1.380          C  
ATOM   3979  CD2 PHE A 249      30.852 -10.014  12.828  1.00  1.380          C  
ATOM   3980  CE1 PHE A 249      29.353 -11.109  14.819  1.00  1.380          C  
ATOM   3981  CE2 PHE A 249      31.311  -9.978  14.111  1.00  1.380          C  
ATOM   3982  CZ  PHE A 249      30.557 -10.531  15.108  1.00  1.380          C  
ATOM   3983  H   PHE A 249      28.185 -10.140   8.825  1.00  1.140          H  
ATOM   3984  HA  PHE A 249      27.243  -9.723  11.589  1.00  1.200          H  
ATOM   3985 1HB  PHE A 249      28.761 -11.624  10.969  1.00  1.660          H  
ATOM   3986 2HB  PHE A 249      29.989 -10.479  10.498  1.00  1.660          H  
ATOM   3987  HD1 PHE A 249      27.930 -11.584  13.336  1.00  1.660          H  
ATOM   3988  HD2 PHE A 249      31.445  -9.579  12.012  1.00  1.660          H  
ATOM   3989  HE1 PHE A 249      28.761 -11.549  15.607  1.00  1.660          H  
ATOM   3990  HE2 PHE A 249      32.271  -9.513  14.335  1.00  1.660          H  
ATOM   3991  HZ  PHE A 249      30.904 -10.510  16.129  1.00  1.660          H  
ATOM   3992  N   THR A 250      28.000  -7.398  11.954  1.00  1.170          N  
ATOM   3993  CA  THR A 250      28.425  -6.020  12.179  1.00  1.390          C  
ATOM   3994  C   THR A 250      28.316  -5.426  13.610  1.00  1.770          C  
ATOM   3995  O   THR A 250      29.071  -4.519  13.965  1.00  2.340          O  
ATOM   3996  CB  THR A 250      27.692  -5.136  11.161  1.00  1.860          C  
ATOM   3997  OG1 THR A 250      28.118  -3.781  11.301  1.00  1.860          O  
ATOM   3998  CG2 THR A 250      26.169  -5.239  11.311  1.00  1.860          C  
ATOM   3999  H   THR A 250      27.207  -7.774  12.470  1.00  1.400          H  
ATOM   4000  HA  THR A 250      29.482  -5.977  11.920  1.00  1.670          H  
ATOM   4001  HB  THR A 250      27.959  -5.481  10.171  1.00  2.230          H  
ATOM   4002  HG1 THR A 250      29.060  -3.720  11.111  1.00  2.230          H  
ATOM   4003 1HG2 THR A 250      25.701  -4.618  10.553  1.00  2.230          H  
ATOM   4004 2HG2 THR A 250      25.854  -6.276  11.179  1.00  2.230          H  
ATOM   4005 3HG2 THR A 250      25.863  -4.892  12.292  1.00  2.230          H  
ATOM   4006  N   ASN A 251      27.326  -5.881  14.397  1.00  2.180          N  
ATOM   4007  CA  ASN A 251      26.982  -5.235  15.679  1.00  2.880          C  
ATOM   4008  C   ASN A 251      27.698  -5.877  16.889  1.00  2.660          C  
ATOM   4009  O   ASN A 251      28.482  -6.826  16.761  1.00  3.040          O  
ATOM   4010  CB  ASN A 251      25.441  -5.171  15.829  1.00  3.750          C  
ATOM   4011  CG  ASN A 251      24.907  -3.973  16.697  1.00  3.750          C  
ATOM   4012  OD1 ASN A 251      25.542  -3.561  17.677  1.00  3.750          O  
ATOM   4013  ND2 ASN A 251      23.778  -3.432  16.336  1.00  3.750          N  
ATOM   4014  H   ASN A 251      26.790  -6.676  14.079  1.00  2.620          H  
ATOM   4015  HA  ASN A 251      27.325  -4.205  15.636  1.00  3.460          H  
ATOM   4016 1HB  ASN A 251      24.993  -5.112  14.836  1.00  4.500          H  
ATOM   4017 2HB  ASN A 251      25.074  -6.071  16.283  1.00  4.500          H  
ATOM   4018 1HD2 ASN A 251      23.399  -2.646  16.872  1.00  4.500          H  
ATOM   4019 2HD2 ASN A 251      23.285  -3.781  15.539  1.00  4.500          H  
ATOM   4020  N   ASN A 252      27.423  -5.377  18.089  1.00  2.520          N  
ATOM   4021  CA  ASN A 252      28.132  -5.857  19.261  1.00  2.350          C  
ATOM   4022  C   ASN A 252      27.673  -7.234  19.711  1.00  2.190          C  
ATOM   4023  O   ASN A 252      26.796  -7.396  20.560  1.00  2.590          O  
ATOM   4024  CB  ASN A 252      27.990  -4.881  20.409  1.00  3.360          C  
ATOM   4025  CG  ASN A 252      28.826  -5.283  21.605  1.00  3.360          C  
ATOM   4026  OD1 ASN A 252      29.405  -6.383  21.630  1.00  3.360          O  
ATOM   4027  ND2 ASN A 252      28.900  -4.419  22.594  1.00  3.360          N  
ATOM   4028  H   ASN A 252      26.762  -4.621  18.175  1.00  3.020          H  
ATOM   4029  HA  ASN A 252      29.190  -5.937  19.006  1.00  2.820          H  
ATOM   4030 1HB  ASN A 252      28.289  -3.885  20.082  1.00  4.030          H  
ATOM   4031 2HB  ASN A 252      26.948  -4.825  20.705  1.00  4.030          H  
ATOM   4032 1HD2 ASN A 252      29.438  -4.645  23.411  1.00  4.030          H  
ATOM   4033 2HD2 ASN A 252      28.418  -3.545  22.536  1.00  4.030          H  
ATOM   4034  N   ALA A 253      28.389  -8.224  19.218  1.00  2.330          N  
ATOM   4035  CA  ALA A 253      28.090  -9.631  19.422  1.00  2.660          C  
ATOM   4036  C   ALA A 253      28.489 -10.143  20.805  1.00  2.620          C  
ATOM   4037  O   ALA A 253      28.329 -11.327  21.100  1.00  3.010          O  
ATOM   4038  CB  ALA A 253      28.795 -10.439  18.363  1.00  3.590          C  
ATOM   4039  H   ALA A 253      29.091  -7.960  18.527  1.00  2.800          H  
ATOM   4040  HA  ALA A 253      27.016  -9.758  19.320  1.00  3.190          H  
ATOM   4041 1HB  ALA A 253      28.544 -11.494  18.471  1.00  4.310          H  
ATOM   4042 2HB  ALA A 253      28.477 -10.085  17.401  1.00  4.310          H  
ATOM   4043 3HB  ALA A 253      29.836 -10.307  18.446  1.00  4.310          H  
ATOM   4044  N   GLU A 254      29.041  -9.279  21.657  1.00  2.850          N  
ATOM   4045  CA  GLU A 254      29.419  -9.698  23.005  1.00  3.180          C  
ATOM   4046  C   GLU A 254      28.241  -9.613  23.978  1.00  3.200          C  
ATOM   4047  O   GLU A 254      28.383  -9.945  25.156  1.00  3.460          O  
ATOM   4048  CB  GLU A 254      30.584  -8.859  23.544  1.00  4.320          C  
ATOM   4049  CG  GLU A 254      31.881  -9.054  22.793  1.00  4.320          C  
ATOM   4050  CD  GLU A 254      33.017  -8.169  23.278  1.00  4.320          C  
ATOM   4051  OE1 GLU A 254      32.757  -7.206  23.957  1.00  4.320          O  
ATOM   4052  OE2 GLU A 254      34.152  -8.486  22.994  1.00  4.320          O  
ATOM   4053  H   GLU A 254      29.181  -8.300  21.391  1.00  3.420          H  
ATOM   4054  HA  GLU A 254      29.743 -10.737  22.961  1.00  3.820          H  
ATOM   4055 1HB  GLU A 254      30.322  -7.806  23.520  1.00  5.180          H  
ATOM   4056 2HB  GLU A 254      30.766  -9.121  24.586  1.00  5.180          H  
ATOM   4057 1HG  GLU A 254      32.183 -10.098  22.862  1.00  5.180          H  
ATOM   4058 2HG  GLU A 254      31.672  -8.835  21.759  1.00  5.180          H  
ATOM   4059  N   ILE A 255      27.085  -9.162  23.498  1.00  3.500          N  
ATOM   4060  CA  ILE A 255      25.912  -9.019  24.350  1.00  3.880          C  
ATOM   4061  C   ILE A 255      25.205 -10.356  24.657  1.00  4.150          C  
ATOM   4062  O   ILE A 255      24.830 -11.103  23.755  1.00  4.500          O  
ATOM   4063  CB  ILE A 255      24.933  -8.034  23.682  1.00  5.280          C  
ATOM   4064  CG1 ILE A 255      25.605  -6.635  23.571  1.00  5.280          C  
ATOM   4065  CG2 ILE A 255      23.662  -7.958  24.457  1.00  5.280          C  
ATOM   4066  CD1 ILE A 255      24.862  -5.632  22.692  1.00  5.280          C  
ATOM   4067  H   ILE A 255      27.032  -8.879  22.513  1.00  4.200          H  
ATOM   4068  HA  ILE A 255      26.237  -8.588  25.297  1.00  4.660          H  
ATOM   4069  HB  ILE A 255      24.720  -8.379  22.662  1.00  6.340          H  
ATOM   4070 1HG1 ILE A 255      25.703  -6.218  24.568  1.00  6.340          H  
ATOM   4071 2HG1 ILE A 255      26.604  -6.763  23.152  1.00  6.340          H  
ATOM   4072 1HG2 ILE A 255      22.973  -7.277  23.976  1.00  6.340          H  
ATOM   4073 2HG2 ILE A 255      23.201  -8.941  24.502  1.00  6.340          H  
ATOM   4074 3HG2 ILE A 255      23.865  -7.608  25.469  1.00  6.340          H  
ATOM   4075 1HD1 ILE A 255      25.420  -4.700  22.674  1.00  6.340          H  
ATOM   4076 2HD1 ILE A 255      24.792  -6.033  21.674  1.00  6.340          H  
ATOM   4077 3HD1 ILE A 255      23.869  -5.440  23.075  1.00  6.340          H  
ATOM   4078  N   THR A 256      25.042 -10.634  25.958  1.00  4.430          N  
ATOM   4079  CA  THR A 256      24.409 -11.840  26.508  1.00  4.980          C  
ATOM   4080  C   THR A 256      22.924 -11.952  26.186  1.00  5.480          C  
ATOM   4081  O   THR A 256      22.151 -11.029  26.430  1.00  5.910          O  
ATOM   4082  CB  THR A 256      24.581 -11.896  28.047  1.00  6.750          C  
ATOM   4083  OG1 THR A 256      25.976 -11.901  28.374  1.00  6.750          O  
ATOM   4084  CG2 THR A 256      23.938 -13.168  28.617  1.00  6.750          C  
ATOM   4085  H   THR A 256      25.407  -9.968  26.622  1.00  5.320          H  
ATOM   4086  HA  THR A 256      24.908 -12.707  26.075  1.00  5.980          H  
ATOM   4087  HB  THR A 256      24.109 -11.022  28.498  1.00  8.100          H  
ATOM   4088  HG1 THR A 256      26.078 -11.783  29.324  1.00  8.100          H  
ATOM   4089 1HG2 THR A 256      24.081 -13.181  29.695  1.00  8.100          H  
ATOM   4090 2HG2 THR A 256      22.870 -13.187  28.413  1.00  8.100          H  
ATOM   4091 3HG2 THR A 256      24.408 -14.045  28.177  1.00  8.100          H  
ATOM   4092  N   VAL A 257      22.483 -13.120  25.742  1.00  5.480          N  
ATOM   4093  CA  VAL A 257      21.074 -13.270  25.410  1.00  5.460          C  
ATOM   4094  C   VAL A 257      20.215 -13.660  26.638  1.00  5.600          C  
ATOM   4095  O   VAL A 257      19.814 -14.815  26.789  1.00  5.560          O  
ATOM   4096  CB  VAL A 257      20.950 -14.337  24.278  1.00  7.650          C  
ATOM   4097  CG1 VAL A 257      19.520 -14.473  23.785  1.00  7.650          C  
ATOM   4098  CG2 VAL A 257      21.884 -13.962  23.105  1.00  7.650          C  
ATOM   4099  H   VAL A 257      23.139 -13.876  25.604  1.00  6.580          H  
ATOM   4100  HA  VAL A 257      20.709 -12.317  25.044  1.00  6.550          H  
ATOM   4101  HB  VAL A 257      21.237 -15.302  24.679  1.00  9.180          H  
ATOM   4102 1HG1 VAL A 257      19.470 -15.243  23.013  1.00  9.180          H  
ATOM   4103 2HG1 VAL A 257      18.894 -14.745  24.591  1.00  9.180          H  
ATOM   4104 3HG1 VAL A 257      19.176 -13.540  23.377  1.00  9.180          H  
ATOM   4105 1HG2 VAL A 257      21.813 -14.719  22.325  1.00  9.180          H  
ATOM   4106 2HG2 VAL A 257      21.596 -13.013  22.704  1.00  9.180          H  
ATOM   4107 3HG2 VAL A 257      22.916 -13.904  23.444  1.00  9.180          H  
ATOM   4108  N   ASP A 258      19.938 -12.667  27.501  1.00  6.030          N  
ATOM   4109  CA  ASP A 258      19.097 -12.839  28.714  1.00  6.430          C  
ATOM   4110  C   ASP A 258      17.653 -13.213  28.275  1.00  6.710          C  
ATOM   4111  O   ASP A 258      17.147 -12.606  27.330  1.00  7.000          O  
ATOM   4112  CB  ASP A 258      19.023 -11.536  29.567  1.00  8.840          C  
ATOM   4113  CG  ASP A 258      20.339 -11.016  30.334  1.00  8.840          C  
ATOM   4114  OD1 ASP A 258      21.270 -11.766  30.458  1.00  8.840          O  
ATOM   4115  OD2 ASP A 258      20.370  -9.825  30.743  1.00  8.840          O  
ATOM   4116  H   ASP A 258      20.379 -11.769  27.281  1.00  7.240          H  
ATOM   4117  HA  ASP A 258      19.504 -13.649  29.319  1.00  7.720          H  
ATOM   4118 1HB  ASP A 258      18.609 -10.742  28.973  1.00 10.610          H  
ATOM   4119 2HB  ASP A 258      18.317 -11.732  30.355  1.00 10.610          H  
ATOM   4120  N   ILE A 259      16.960 -14.159  28.962  1.00  6.930          N  
ATOM   4121  CA  ILE A 259      15.582 -14.536  28.535  1.00  7.420          C  
ATOM   4122  C   ILE A 259      14.430 -14.407  29.554  1.00  7.430          C  
ATOM   4123  O   ILE A 259      14.511 -14.937  30.662  1.00  7.490          O  
ATOM   4124  CB  ILE A 259      15.539 -16.020  28.057  1.00 10.190          C  
ATOM   4125  CG1 ILE A 259      16.562 -16.287  26.931  1.00 10.190          C  
ATOM   4126  CG2 ILE A 259      14.072 -16.441  27.574  1.00 10.190          C  
ATOM   4127  CD1 ILE A 259      16.335 -15.554  25.625  1.00 10.190          C  
ATOM   4128  H   ILE A 259      17.391 -14.628  29.747  1.00  8.320          H  
ATOM   4129  HA  ILE A 259      15.317 -13.894  27.702  1.00  8.900          H  
ATOM   4130  HB  ILE A 259      15.824 -16.661  28.889  1.00 12.230          H  
ATOM   4131 1HG1 ILE A 259      17.558 -16.028  27.291  1.00 12.230          H  
ATOM   4132 2HG1 ILE A 259      16.545 -17.348  26.735  1.00 12.230          H  
ATOM   4133 1HG2 ILE A 259      14.087 -17.487  27.270  1.00 12.230          H  
ATOM   4134 2HG2 ILE A 259      13.352 -16.333  28.379  1.00 12.230          H  
ATOM   4135 3HG2 ILE A 259      13.745 -15.831  26.730  1.00 12.230          H  
ATOM   4136 1HD1 ILE A 259      17.094 -15.849  24.930  1.00 12.230          H  
ATOM   4137 2HD1 ILE A 259      15.374 -15.802  25.206  1.00 12.230          H  
ATOM   4138 3HD1 ILE A 259      16.395 -14.491  25.781  1.00 12.230          H  
ATOM   4139  N   GLU A 260      13.348 -13.753  29.100  1.00  7.670          N  
ATOM   4140  CA  GLU A 260      12.036 -13.569  29.760  1.00  7.980          C  
ATOM   4141  C   GLU A 260      11.164 -12.767  28.776  1.00  7.560          C  
ATOM   4142  O   GLU A 260      11.690 -12.120  27.858  1.00  7.600          O  
ATOM   4143  CB  GLU A 260      12.107 -12.903  31.151  1.00 11.050          C  
ATOM   4144  CG  GLU A 260      10.791 -12.900  31.968  1.00 11.050          C  
ATOM   4145  CD  GLU A 260      10.971 -12.400  33.379  1.00 11.050          C  
ATOM   4146  OE1 GLU A 260      12.083 -12.270  33.812  1.00 11.050          O  
ATOM   4147  OE2 GLU A 260       9.982 -12.159  34.025  1.00 11.050          O  
ATOM   4148  H   GLU A 260      13.455 -13.377  28.170  1.00  9.200          H  
ATOM   4149  HA  GLU A 260      11.570 -14.546  29.896  1.00  9.580          H  
ATOM   4150 1HB  GLU A 260      12.909 -13.318  31.754  1.00 13.260          H  
ATOM   4151 2HB  GLU A 260      12.280 -11.876  31.026  1.00 13.260          H  
ATOM   4152 1HG  GLU A 260      10.074 -12.235  31.508  1.00 13.260          H  
ATOM   4153 2HG  GLU A 260      10.371 -13.904  31.984  1.00 13.260          H  
ATOM   4154  N   SER A 261       9.846 -12.702  28.990  1.00  7.450          N  
ATOM   4155  CA  SER A 261       8.976 -11.959  28.064  1.00  7.300          C  
ATOM   4156  C   SER A 261       9.335 -10.491  27.934  1.00  6.570          C  
ATOM   4157  O   SER A 261       9.180  -9.906  26.860  1.00  6.600          O  
ATOM   4158  CB  SER A 261       7.537 -12.049  28.530  1.00 10.280          C  
ATOM   4159  OG  SER A 261       7.370 -11.360  29.740  1.00 10.280          O  
ATOM   4160  H   SER A 261       9.431 -13.195  29.770  1.00  8.940          H  
ATOM   4161  HA  SER A 261       9.066 -12.398  27.075  1.00  8.760          H  
ATOM   4162 1HB  SER A 261       6.878 -11.627  27.766  1.00 12.340          H  
ATOM   4163 2HB  SER A 261       7.258 -13.090  28.665  1.00 12.340          H  
ATOM   4164  HG  SER A 261       6.435 -11.430  29.957  1.00 12.340          H  
ATOM   4165  N   SER A 262       9.900  -9.885  28.971  1.00  6.180          N  
ATOM   4166  CA  SER A 262      10.289  -8.489  28.856  1.00  5.750          C  
ATOM   4167  C   SER A 262      11.780  -8.371  29.039  1.00  4.980          C  
ATOM   4168  O   SER A 262      12.255  -7.307  29.403  1.00  5.150          O  
ATOM   4169  CB  SER A 262       9.576  -7.565  29.837  1.00  8.220          C  
ATOM   4170  OG  SER A 262       9.819  -7.883  31.185  1.00  8.220          O  
ATOM   4171  H   SER A 262      10.006 -10.370  29.855  1.00  7.420          H  
ATOM   4172  HA  SER A 262      10.068  -8.136  27.850  1.00  6.900          H  
ATOM   4173 1HB  SER A 262       9.882  -6.537  29.637  1.00  9.870          H  
ATOM   4174 2HB  SER A 262       8.507  -7.615  29.651  1.00  9.870          H  
ATOM   4175  HG  SER A 262       9.387  -7.177  31.694  1.00  9.870          H  
ATOM   4176  N   VAL A 263      12.499  -9.484  28.826  1.00  4.540          N  
ATOM   4177  CA  VAL A 263      13.954  -9.529  28.934  1.00  4.150          C  
ATOM   4178  C   VAL A 263      14.656  -9.852  27.604  1.00  3.260          C  
ATOM   4179  O   VAL A 263      15.788  -9.450  27.406  1.00  3.450          O  
ATOM   4180  CB  VAL A 263      14.437 -10.402  30.091  1.00  5.970          C  
ATOM   4181  CG1 VAL A 263      15.901 -10.507  30.104  1.00  5.970          C  
ATOM   4182  CG2 VAL A 263      13.981  -9.757  31.404  1.00  5.970          C  
ATOM   4183  H   VAL A 263      12.007 -10.324  28.524  1.00  5.450          H  
ATOM   4184  HA  VAL A 263      14.267  -8.550  29.229  1.00  4.980          H  
ATOM   4185  HB  VAL A 263      14.067 -11.373  29.978  1.00  7.160          H  
ATOM   4186 1HG1 VAL A 263      16.192 -11.124  30.950  1.00  7.160          H  
ATOM   4187 2HG1 VAL A 263      16.237 -10.968  29.193  1.00  7.160          H  
ATOM   4188 3HG1 VAL A 263      16.350  -9.518  30.202  1.00  7.160          H  
ATOM   4189 1HG2 VAL A 263      14.321 -10.368  32.243  1.00  7.160          H  
ATOM   4190 2HG2 VAL A 263      14.410  -8.754  31.482  1.00  7.160          H  
ATOM   4191 3HG2 VAL A 263      12.898  -9.682  31.431  1.00  7.160          H  
ATOM   4192  N   MET A 264      14.102 -10.706  26.747  1.00  2.680          N  
ATOM   4193  CA  MET A 264      14.847 -10.933  25.503  1.00  2.100          C  
ATOM   4194  C   MET A 264      14.665  -9.907  24.322  1.00  1.410          C  
ATOM   4195  O   MET A 264      15.610  -9.759  23.550  1.00  1.270          O  
ATOM   4196  CB  MET A 264      14.591 -12.317  24.920  1.00  3.170          C  
ATOM   4197  CG  MET A 264      13.327 -12.502  24.143  1.00  3.170          C  
ATOM   4198  SD  MET A 264      13.216 -14.125  23.522  1.00  3.170          S  
ATOM   4199  CE  MET A 264      11.891 -13.892  22.408  1.00  3.170          C  
ATOM   4200  H   MET A 264      13.200 -11.127  26.944  1.00  3.220          H  
ATOM   4201  HA  MET A 264      15.906 -10.911  25.762  1.00  2.520          H  
ATOM   4202 1HB  MET A 264      15.432 -12.604  24.290  1.00  3.810          H  
ATOM   4203 2HB  MET A 264      14.547 -13.028  25.735  1.00  3.810          H  
ATOM   4204 1HG  MET A 264      12.475 -12.340  24.797  1.00  3.810          H  
ATOM   4205 2HG  MET A 264      13.270 -11.818  23.298  1.00  3.810          H  
ATOM   4206 1HE  MET A 264      11.674 -14.833  21.930  1.00  3.810          H  
ATOM   4207 2HE  MET A 264      11.022 -13.544  22.943  1.00  3.810          H  
ATOM   4208 3HE  MET A 264      12.158 -13.166  21.670  1.00  3.810          H  
ATOM   4209  N   PRO A 265      13.498  -9.198  24.129  1.00  1.310          N  
ATOM   4210  CA  PRO A 265      13.198  -8.384  22.933  1.00  1.380          C  
ATOM   4211  C   PRO A 265      13.854  -7.040  22.423  1.00  1.500          C  
ATOM   4212  O   PRO A 265      13.608  -6.780  21.250  1.00  2.100          O  
ATOM   4213  CB  PRO A 265      11.702  -8.086  23.158  1.00  2.070          C  
ATOM   4214  CG  PRO A 265      11.456  -8.183  24.626  1.00  2.070          C  
ATOM   4215  CD  PRO A 265      12.378  -9.214  25.128  1.00  2.070          C  
ATOM   4216  HA  PRO A 265      13.257  -9.086  22.107  1.00  1.660          H  
ATOM   4217 1HB  PRO A 265      11.476  -7.113  22.766  1.00  2.480          H  
ATOM   4218 2HB  PRO A 265      11.098  -8.793  22.580  1.00  2.480          H  
ATOM   4219 1HG  PRO A 265      11.616  -7.215  25.110  1.00  2.480          H  
ATOM   4220 2HG  PRO A 265      10.399  -8.445  24.818  1.00  2.480          H  
ATOM   4221 1HD  PRO A 265      12.676  -8.809  26.079  1.00  2.480          H  
ATOM   4222 2HD  PRO A 265      11.872 -10.184  25.209  1.00  2.480          H  
ATOM   4223  N   TYR A 266      14.597  -6.111  23.108  1.00  1.400          N  
ATOM   4224  CA  TYR A 266      15.007  -5.741  24.479  1.00  1.360          C  
ATOM   4225  C   TYR A 266      16.297  -4.938  24.315  1.00  1.250          C  
ATOM   4226  O   TYR A 266      16.328  -3.901  23.646  1.00  1.460          O  
ATOM   4227  CB  TYR A 266      15.207  -6.893  25.408  1.00  1.920          C  
ATOM   4228  CG  TYR A 266      15.506  -6.601  26.830  1.00  1.920          C  
ATOM   4229  CD1 TYR A 266      14.513  -6.138  27.616  1.00  1.920          C  
ATOM   4230  CD2 TYR A 266      16.719  -6.927  27.397  1.00  1.920          C  
ATOM   4231  CE1 TYR A 266      14.740  -6.025  28.936  1.00  1.920          C  
ATOM   4232  CE2 TYR A 266      16.913  -6.817  28.706  1.00  1.920          C  
ATOM   4233  CZ  TYR A 266      15.936  -6.394  29.470  1.00  1.920          C  
ATOM   4234  OH  TYR A 266      16.127  -6.343  30.789  1.00  1.920          O  
ATOM   4235  H   TYR A 266      14.865  -5.381  22.475  1.00  1.680          H  
ATOM   4236  HA  TYR A 266      14.269  -5.093  24.931  1.00  1.630          H  
ATOM   4237 1HB  TYR A 266      14.308  -7.350  25.465  1.00  2.300          H  
ATOM   4238 2HB  TYR A 266      15.937  -7.594  25.022  1.00  2.300          H  
ATOM   4239  HD1 TYR A 266      13.532  -5.894  27.212  1.00  2.300          H  
ATOM   4240  HD2 TYR A 266      17.494  -7.339  26.787  1.00  2.300          H  
ATOM   4241  HE1 TYR A 266      13.943  -5.687  29.586  1.00  2.300          H  
ATOM   4242  HE2 TYR A 266      17.850  -7.120  29.149  1.00  2.300          H  
ATOM   4243  HH  TYR A 266      17.052  -6.537  30.971  1.00  2.300          H  
ATOM   4244  N   MET A 267      17.394  -5.510  24.785  1.00  1.150          N  
ATOM   4245  CA  MET A 267      18.738  -4.966  24.695  1.00  1.220          C  
ATOM   4246  C   MET A 267      19.161  -4.982  23.229  1.00  1.180          C  
ATOM   4247  O   MET A 267      20.038  -4.233  22.807  1.00  1.250          O  
ATOM   4248  CB  MET A 267      19.634  -5.800  25.594  1.00  1.680          C  
ATOM   4249  CG  MET A 267      19.862  -7.155  25.067  1.00  1.680          C  
ATOM   4250  SD  MET A 267      20.838  -8.215  26.060  1.00  1.680          S  
ATOM   4251  CE  MET A 267      19.731  -9.029  27.159  1.00  1.680          C  
ATOM   4252  H   MET A 267      17.283  -6.370  25.291  1.00  1.380          H  
ATOM   4253  HA  MET A 267      18.731  -3.933  25.047  1.00  1.460          H  
ATOM   4254 1HB  MET A 267      20.607  -5.316  25.681  1.00  2.020          H  
ATOM   4255 2HB  MET A 267      19.216  -5.857  26.580  1.00  2.020          H  
ATOM   4256 1HG  MET A 267      18.933  -7.665  24.807  1.00  2.020          H  
ATOM   4257 2HG  MET A 267      20.430  -6.981  24.185  1.00  2.020          H  
ATOM   4258 1HE  MET A 267      20.321  -9.674  27.797  1.00  2.020          H  
ATOM   4259 2HE  MET A 267      19.217  -8.331  27.764  1.00  2.020          H  
ATOM   4260 3HE  MET A 267      19.008  -9.627  26.596  1.00  2.020          H  
ATOM   4261  N   ALA A 268      18.504  -5.874  22.477  1.00  1.140          N  
ATOM   4262  CA  ALA A 268      18.657  -6.068  21.045  1.00  1.170          C  
ATOM   4263  C   ALA A 268      18.291  -4.799  20.315  1.00  1.170          C  
ATOM   4264  O   ALA A 268      18.818  -4.493  19.247  1.00  1.180          O  
ATOM   4265  CB  ALA A 268      17.753  -7.193  20.575  1.00  1.630          C  
ATOM   4266  H   ALA A 268      17.832  -6.449  22.961  1.00  1.370          H  
ATOM   4267  HA  ALA A 268      19.698  -6.306  20.832  1.00  1.400          H  
ATOM   4268 1HB  ALA A 268      17.874  -7.329  19.511  1.00  1.950          H  
ATOM   4269 2HB  ALA A 268      17.995  -8.114  21.085  1.00  1.950          H  
ATOM   4270 3HB  ALA A 268      16.716  -6.933  20.791  1.00  1.950          H  
ATOM   4271  N   ILE A 269      17.339  -4.073  20.872  1.00  1.200          N  
ATOM   4272  CA  ILE A 269      16.857  -2.890  20.241  1.00  1.250          C  
ATOM   4273  C   ILE A 269      17.789  -1.795  20.634  1.00  1.250          C  
ATOM   4274  O   ILE A 269      18.170  -1.014  19.783  1.00  1.250          O  
ATOM   4275  CB  ILE A 269      15.376  -2.684  20.536  1.00  1.730          C  
ATOM   4276  CG1 ILE A 269      14.634  -3.977  20.026  1.00  1.730          C  
ATOM   4277  CG2 ILE A 269      14.837  -1.421  19.935  1.00  1.730          C  
ATOM   4278  CD1 ILE A 269      14.869  -4.447  18.633  1.00  1.730          C  
ATOM   4279  H   ILE A 269      16.954  -4.310  21.782  1.00  1.440          H  
ATOM   4280  HA  ILE A 269      16.958  -2.982  19.166  1.00  1.500          H  
ATOM   4281  HB  ILE A 269      15.227  -2.646  21.617  1.00  2.080          H  
ATOM   4282 1HG1 ILE A 269      14.882  -4.780  20.675  1.00  2.080          H  
ATOM   4283 2HG1 ILE A 269      13.585  -3.794  20.064  1.00  2.080          H  
ATOM   4284 1HG2 ILE A 269      13.780  -1.328  20.161  1.00  2.080          H  
ATOM   4285 2HG2 ILE A 269      15.362  -0.585  20.351  1.00  2.080          H  
ATOM   4286 3HG2 ILE A 269      14.979  -1.435  18.889  1.00  2.080          H  
ATOM   4287 1HD1 ILE A 269      14.254  -5.324  18.481  1.00  2.080          H  
ATOM   4288 2HD1 ILE A 269      14.592  -3.703  17.952  1.00  2.080          H  
ATOM   4289 3HD1 ILE A 269      15.903  -4.723  18.467  1.00  2.080          H  
ATOM   4290  N   ALA A 270      18.222  -1.747  21.891  1.00  1.270          N  
ATOM   4291  CA  ALA A 270      19.200  -0.713  22.237  1.00  1.320          C  
ATOM   4292  C   ALA A 270      20.425  -0.843  21.308  1.00  1.280          C  
ATOM   4293  O   ALA A 270      20.950   0.146  20.783  1.00  1.360          O  
ATOM   4294  CB  ALA A 270      19.646  -0.853  23.679  1.00  1.830          C  
ATOM   4295  H   ALA A 270      17.844  -2.399  22.583  1.00  1.520          H  
ATOM   4296  HA  ALA A 270      18.746   0.262  22.100  1.00  1.580          H  
ATOM   4297 1HB  ALA A 270      20.362  -0.078  23.923  1.00  2.190          H  
ATOM   4298 2HB  ALA A 270      18.793  -0.769  24.333  1.00  2.190          H  
ATOM   4299 3HB  ALA A 270      20.108  -1.825  23.821  1.00  2.190          H  
ATOM   4300  N   ALA A 271      20.830  -2.089  21.011  1.00  1.210          N  
ATOM   4301  CA  ALA A 271      21.961  -2.344  20.121  1.00  1.230          C  
ATOM   4302  C   ALA A 271      21.739  -1.743  18.726  1.00  1.210          C  
ATOM   4303  O   ALA A 271      22.688  -1.276  18.091  1.00  1.310          O  
ATOM   4304  CB  ALA A 271      22.205  -3.842  19.999  1.00  1.710          C  
ATOM   4305  H   ALA A 271      20.382  -2.881  21.484  1.00  1.450          H  
ATOM   4306  HA  ALA A 271      22.841  -1.875  20.560  1.00  1.480          H  
ATOM   4307 1HB  ALA A 271      23.073  -4.023  19.363  1.00  2.060          H  
ATOM   4308 2HB  ALA A 271      22.383  -4.257  20.990  1.00  2.060          H  
ATOM   4309 3HB  ALA A 271      21.332  -4.315  19.560  1.00  2.060          H  
ATOM   4310  N   LEU A 272      20.495  -1.755  18.238  1.00  1.140          N  
ATOM   4311  CA  LEU A 272      20.185  -1.182  16.931  1.00  1.130          C  
ATOM   4312  C   LEU A 272      19.938   0.334  17.017  1.00  1.220          C  
ATOM   4313  O   LEU A 272      20.385   1.093  16.161  1.00  1.280          O  
ATOM   4314  CB  LEU A 272      18.955  -1.894  16.334  1.00  1.590          C  
ATOM   4315  CG  LEU A 272      19.111  -3.427  15.994  1.00  1.590          C  
ATOM   4316  CD1 LEU A 272      17.745  -3.988  15.556  1.00  1.590          C  
ATOM   4317  CD2 LEU A 272      20.154  -3.624  14.896  1.00  1.590          C  
ATOM   4318  H   LEU A 272      19.757  -2.207  18.786  1.00  1.370          H  
ATOM   4319  HA  LEU A 272      21.042  -1.325  16.282  1.00  1.360          H  
ATOM   4320 1HB  LEU A 272      18.146  -1.815  17.062  1.00  1.900          H  
ATOM   4321 2HB  LEU A 272      18.654  -1.373  15.425  1.00  1.900          H  
ATOM   4322  HG  LEU A 272      19.428  -3.969  16.882  1.00  1.900          H  
ATOM   4323 1HD1 LEU A 272      17.839  -5.049  15.334  1.00  1.900          H  
ATOM   4324 2HD1 LEU A 272      17.038  -3.860  16.367  1.00  1.900          H  
ATOM   4325 3HD1 LEU A 272      17.384  -3.466  14.665  1.00  1.900          H  
ATOM   4326 1HD2 LEU A 272      20.242  -4.686  14.670  1.00  1.900          H  
ATOM   4327 2HD2 LEU A 272      19.853  -3.090  14.018  1.00  1.900          H  
ATOM   4328 3HD2 LEU A 272      21.114  -3.256  15.223  1.00  1.900          H  
ATOM   4329  N   LEU A 273      19.295   0.794  18.093  1.00  1.250          N  
ATOM   4330  CA  LEU A 273      18.988   2.211  18.302  1.00  1.320          C  
ATOM   4331  C   LEU A 273      20.265   3.004  18.381  1.00  1.350          C  
ATOM   4332  O   LEU A 273      20.343   4.133  17.911  1.00  1.460          O  
ATOM   4333  CB  LEU A 273      18.209   2.431  19.606  1.00  1.820          C  
ATOM   4334  CG  LEU A 273      16.767   1.959  19.666  1.00  1.820          C  
ATOM   4335  CD1 LEU A 273      16.282   2.049  21.118  1.00  1.820          C  
ATOM   4336  CD2 LEU A 273      15.910   2.850  18.785  1.00  1.820          C  
ATOM   4337  H   LEU A 273      18.973   0.128  18.780  1.00  1.500          H  
ATOM   4338  HA  LEU A 273      18.417   2.574  17.454  1.00  1.580          H  
ATOM   4339 1HB  LEU A 273      18.747   1.923  20.403  1.00  2.180          H  
ATOM   4340 2HB  LEU A 273      18.218   3.496  19.835  1.00  2.180          H  
ATOM   4341  HG  LEU A 273      16.707   0.940  19.325  1.00  2.180          H  
ATOM   4342 1HD1 LEU A 273      15.268   1.722  21.204  1.00  2.180          H  
ATOM   4343 2HD1 LEU A 273      16.895   1.428  21.753  1.00  2.180          H  
ATOM   4344 3HD1 LEU A 273      16.354   3.082  21.443  1.00  2.180          H  
ATOM   4345 1HD2 LEU A 273      14.887   2.531  18.820  1.00  2.180          H  
ATOM   4346 2HD2 LEU A 273      15.985   3.872  19.146  1.00  2.180          H  
ATOM   4347 3HD2 LEU A 273      16.241   2.815  17.758  1.00  2.180          H  
ATOM   4348  N   ARG A 274      21.296   2.385  18.929  1.00  1.300          N  
ATOM   4349  CA  ARG A 274      22.603   2.984  19.068  1.00  1.330          C  
ATOM   4350  C   ARG A 274      23.120   3.602  17.769  1.00  1.280          C  
ATOM   4351  O   ARG A 274      23.830   4.608  17.823  1.00  1.490          O  
ATOM   4352  CB  ARG A 274      23.599   1.943  19.563  1.00  1.850          C  
ATOM   4353  CG  ARG A 274      25.028   2.453  19.769  1.00  1.850          C  
ATOM   4354  CD  ARG A 274      25.966   1.366  20.198  1.00  1.850          C  
ATOM   4355  NE  ARG A 274      25.992   0.277  19.220  1.00  1.850          N  
ATOM   4356  CZ  ARG A 274      26.610   0.312  18.018  1.00  1.850          C  
ATOM   4357  NH1 ARG A 274      27.272   1.387  17.620  1.00  1.850          N  
ATOM   4358  NH2 ARG A 274      26.526  -0.733  17.220  1.00  1.850          N  
ATOM   4359  H   ARG A 274      21.149   1.463  19.350  1.00  1.560          H  
ATOM   4360  HA  ARG A 274      22.528   3.779  19.805  1.00  1.600          H  
ATOM   4361 1HB  ARG A 274      23.250   1.541  20.513  1.00  2.220          H  
ATOM   4362 2HB  ARG A 274      23.626   1.119  18.852  1.00  2.220          H  
ATOM   4363 1HG  ARG A 274      25.397   2.883  18.850  1.00  2.220          H  
ATOM   4364 2HG  ARG A 274      25.023   3.221  20.541  1.00  2.220          H  
ATOM   4365 1HD  ARG A 274      26.973   1.761  20.317  1.00  2.220          H  
ATOM   4366 2HD  ARG A 274      25.622   0.958  21.151  1.00  2.220          H  
ATOM   4367  HE  ARG A 274      25.494  -0.574  19.464  1.00  2.220          H  
ATOM   4368 1HH1 ARG A 274      27.333   2.199  18.214  1.00  2.220          H  
ATOM   4369 2HH1 ARG A 274      27.715   1.399  16.708  1.00  2.220          H  
ATOM   4370 1HH2 ARG A 274      26.016  -1.572  17.513  1.00  2.220          H  
ATOM   4371 2HH2 ARG A 274      26.915  -0.683  16.272  1.00  2.220          H  
ATOM   4372  N   GLU A 275      22.851   2.986  16.608  1.00  1.150          N  
ATOM   4373  CA  GLU A 275      23.373   3.524  15.352  1.00  1.320          C  
ATOM   4374  C   GLU A 275      22.410   4.512  14.665  1.00  1.480          C  
ATOM   4375  O   GLU A 275      22.694   5.027  13.572  1.00  1.560          O  
ATOM   4376  CB  GLU A 275      23.783   2.391  14.406  1.00  1.780          C  
ATOM   4377  CG  GLU A 275      24.963   1.571  14.927  1.00  1.780          C  
ATOM   4378  CD  GLU A 275      25.453   0.503  13.977  1.00  1.780          C  
ATOM   4379  OE1 GLU A 275      24.915   0.387  12.907  1.00  1.780          O  
ATOM   4380  OE2 GLU A 275      26.371  -0.208  14.340  1.00  1.780          O  
ATOM   4381  H   GLU A 275      22.244   2.158  16.567  1.00  1.380          H  
ATOM   4382  HA  GLU A 275      24.282   4.077  15.586  1.00  1.580          H  
ATOM   4383 1HB  GLU A 275      22.939   1.709  14.278  1.00  2.140          H  
ATOM   4384 2HB  GLU A 275      24.040   2.788  13.426  1.00  2.140          H  
ATOM   4385 1HG  GLU A 275      25.785   2.247  15.151  1.00  2.140          H  
ATOM   4386 2HG  GLU A 275      24.654   1.099  15.858  1.00  2.140          H  
ATOM   4387  N   TYR A 276      21.275   4.799  15.293  1.00  1.680          N  
ATOM   4388  CA  TYR A 276      20.345   5.757  14.733  1.00  1.970          C  
ATOM   4389  C   TYR A 276      20.805   7.168  15.082  1.00  2.060          C  
ATOM   4390  O   TYR A 276      20.988   7.517  16.250  1.00  1.990          O  
ATOM   4391  CB  TYR A 276      18.914   5.536  15.242  1.00  2.640          C  
ATOM   4392  CG  TYR A 276      17.988   6.609  14.769  1.00  2.640          C  
ATOM   4393  CD1 TYR A 276      17.657   6.749  13.438  1.00  2.640          C  
ATOM   4394  CD2 TYR A 276      17.497   7.482  15.681  1.00  2.640          C  
ATOM   4395  CE1 TYR A 276      16.859   7.783  13.039  1.00  2.640          C  
ATOM   4396  CE2 TYR A 276      16.706   8.504  15.287  1.00  2.640          C  
ATOM   4397  CZ  TYR A 276      16.396   8.670  13.981  1.00  2.640          C  
ATOM   4398  OH  TYR A 276      15.670   9.752  13.604  1.00  2.640          O  
ATOM   4399  H   TYR A 276      21.064   4.381  16.200  1.00  2.020          H  
ATOM   4400  HA  TYR A 276      20.349   5.659  13.649  1.00  2.360          H  
ATOM   4401 1HB  TYR A 276      18.537   4.585  14.933  1.00  3.170          H  
ATOM   4402 2HB  TYR A 276      18.915   5.546  16.329  1.00  3.170          H  
ATOM   4403  HD1 TYR A 276      18.046   6.073  12.708  1.00  3.170          H  
ATOM   4404  HD2 TYR A 276      17.765   7.365  16.726  1.00  3.170          H  
ATOM   4405  HE1 TYR A 276      16.620   7.917  11.986  1.00  3.170          H  
ATOM   4406  HE2 TYR A 276      16.333   9.208  16.014  1.00  3.170          H  
ATOM   4407  HH  TYR A 276      15.665  10.385  14.334  1.00  3.170          H  
ATOM   4408  N   ARG A 277      20.986   7.990  14.064  1.00  2.600          N  
ATOM   4409  CA  ARG A 277      21.427   9.355  14.279  1.00  2.810          C  
ATOM   4410  C   ARG A 277      20.191  10.197  14.506  1.00  2.670          C  
ATOM   4411  O   ARG A 277      19.134   9.849  14.010  1.00  2.890          O  
ATOM   4412  CB  ARG A 277      22.234   9.852  13.093  1.00  3.850          C  
ATOM   4413  CG  ARG A 277      23.750   9.506  13.127  1.00  3.850          C  
ATOM   4414  CD  ARG A 277      24.056   8.028  13.031  1.00  3.850          C  
ATOM   4415  NE  ARG A 277      25.486   7.807  12.827  1.00  3.850          N  
ATOM   4416  CZ  ARG A 277      26.110   6.608  12.704  1.00  3.850          C  
ATOM   4417  NH1 ARG A 277      25.447   5.470  12.766  1.00  3.850          N  
ATOM   4418  NH2 ARG A 277      27.425   6.585  12.514  1.00  3.850          N  
ATOM   4419  H   ARG A 277      20.815   7.653  13.129  1.00  3.120          H  
ATOM   4420  HA  ARG A 277      22.053   9.398  15.169  1.00  3.370          H  
ATOM   4421 1HB  ARG A 277      21.816   9.445  12.175  1.00  4.620          H  
ATOM   4422 2HB  ARG A 277      22.148  10.938  13.033  1.00  4.620          H  
ATOM   4423 1HG  ARG A 277      24.252  10.003  12.298  1.00  4.620          H  
ATOM   4424 2HG  ARG A 277      24.170   9.861  14.066  1.00  4.620          H  
ATOM   4425 1HD  ARG A 277      23.771   7.534  13.963  1.00  4.620          H  
ATOM   4426 2HD  ARG A 277      23.515   7.576  12.199  1.00  4.620          H  
ATOM   4427  HE  ARG A 277      26.065   8.633  12.765  1.00  4.620          H  
ATOM   4428 1HH1 ARG A 277      24.423   5.441  12.923  1.00  4.620          H  
ATOM   4429 2HH1 ARG A 277      25.941   4.598  12.669  1.00  4.620          H  
ATOM   4430 1HH2 ARG A 277      27.946   7.450  12.461  1.00  4.620          H  
ATOM   4431 2HH2 ARG A 277      27.912   5.703  12.418  1.00  4.620          H  
ATOM   4432  N   GLN A 278      20.328  11.330  15.195  1.00  2.650          N  
ATOM   4433  CA  GLN A 278      19.180  12.193  15.517  1.00  2.820          C  
ATOM   4434  C   GLN A 278      18.180  11.439  16.406  1.00  2.470          C  
ATOM   4435  O   GLN A 278      16.961  11.506  16.207  1.00  2.620          O  
ATOM   4436  CB  GLN A 278      18.455  12.719  14.262  1.00  3.880          C  
ATOM   4437  CG  GLN A 278      19.313  13.549  13.331  1.00  3.880          C  
ATOM   4438  CD  GLN A 278      18.508  14.123  12.164  1.00  3.880          C  
ATOM   4439  OE1 GLN A 278      17.458  14.742  12.369  1.00  3.880          O  
ATOM   4440  NE2 GLN A 278      18.993  13.921  10.942  1.00  3.880          N  
ATOM   4441  H   GLN A 278      21.246  11.574  15.546  1.00  3.180          H  
ATOM   4442  HA  GLN A 278      19.544  13.053  16.079  1.00  3.380          H  
ATOM   4443 1HB  GLN A 278      18.014  11.907  13.691  1.00  4.660          H  
ATOM   4444 2HB  GLN A 278      17.630  13.356  14.581  1.00  4.660          H  
ATOM   4445 1HG  GLN A 278      19.742  14.376  13.893  1.00  4.660          H  
ATOM   4446 2HG  GLN A 278      20.103  12.918  12.929  1.00  4.660          H  
ATOM   4447 1HE2 GLN A 278      18.504  14.276  10.143  1.00  4.660          H  
ATOM   4448 2HE2 GLN A 278      19.845  13.413  10.819  1.00  4.660          H  
ATOM   4449  N   SER A 279      18.724  10.817  17.463  1.00  2.440          N  
ATOM   4450  CA  SER A 279      18.022  10.016  18.479  1.00  2.560          C  
ATOM   4451  C   SER A 279      16.959  10.782  19.254  1.00  2.030          C  
ATOM   4452  O   SER A 279      16.120  10.189  19.926  1.00  2.400          O  
ATOM   4453  CB  SER A 279      19.041   9.430  19.432  1.00  3.540          C  
ATOM   4454  OG  SER A 279      19.682  10.440  20.169  1.00  3.540          O  
ATOM   4455  H   SER A 279      19.730  10.847  17.543  1.00  2.930          H  
ATOM   4456  HA  SER A 279      17.523   9.195  17.980  1.00  3.070          H  
ATOM   4457 1HB  SER A 279      18.549   8.735  20.112  1.00  4.240          H  
ATOM   4458 2HB  SER A 279      19.781   8.862  18.860  1.00  4.240          H  
ATOM   4459  HG  SER A 279      20.394  10.005  20.647  1.00  4.240          H  
ATOM   4460  N   LYS A 280      17.004  12.101  19.148  1.00  1.760          N  
ATOM   4461  CA  LYS A 280      16.065  13.028  19.759  1.00  1.840          C  
ATOM   4462  C   LYS A 280      14.615  12.864  19.259  1.00  2.040          C  
ATOM   4463  O   LYS A 280      13.691  13.371  19.892  1.00  2.630          O  
ATOM   4464  CB  LYS A 280      16.546  14.461  19.510  1.00  2.540          C  
ATOM   4465  CG  LYS A 280      16.497  14.905  18.032  1.00  2.540          C  
ATOM   4466  CD  LYS A 280      17.059  16.310  17.850  1.00  2.540          C  
ATOM   4467  CE  LYS A 280      16.994  16.753  16.387  1.00  2.540          C  
ATOM   4468  NZ  LYS A 280      17.557  18.126  16.199  1.00  2.540          N  
ATOM   4469  H   LYS A 280      17.755  12.468  18.590  1.00  2.110          H  
ATOM   4470  HA  LYS A 280      16.064  12.844  20.833  1.00  2.210          H  
ATOM   4471 1HB  LYS A 280      15.932  15.151  20.087  1.00  3.050          H  
ATOM   4472 2HB  LYS A 280      17.572  14.564  19.859  1.00  3.050          H  
ATOM   4473 1HG  LYS A 280      17.061  14.206  17.413  1.00  3.050          H  
ATOM   4474 2HG  LYS A 280      15.462  14.904  17.688  1.00  3.050          H  
ATOM   4475 1HD  LYS A 280      16.487  17.010  18.459  1.00  3.050          H  
ATOM   4476 2HD  LYS A 280      18.098  16.332  18.179  1.00  3.050          H  
ATOM   4477 1HE  LYS A 280      17.562  16.049  15.774  1.00  3.050          H  
ATOM   4478 2HE  LYS A 280      15.956  16.747  16.057  1.00  3.050          H  
ATOM   4479 1HZ  LYS A 280      17.497  18.383  15.222  1.00  3.050          H  
ATOM   4480 2HZ  LYS A 280      17.029  18.787  16.752  1.00  3.050          H  
ATOM   4481 3HZ  LYS A 280      18.524  18.141  16.490  1.00  3.050          H  
ATOM   4482  N   SER A 281      14.425  12.221  18.100  1.00  2.200          N  
ATOM   4483  CA  SER A 281      13.093  11.997  17.525  1.00  2.460          C  
ATOM   4484  C   SER A 281      12.314  10.872  18.222  1.00  2.720          C  
ATOM   4485  O   SER A 281      12.896  10.011  18.881  1.00  2.910          O  
ATOM   4486  CB  SER A 281      13.209  11.716  16.038  1.00  3.340          C  
ATOM   4487  OG  SER A 281      13.650  12.855  15.340  1.00  3.340          O  
ATOM   4488  H   SER A 281      15.246  11.869  17.598  1.00  2.640          H  
ATOM   4489  HA  SER A 281      12.524  12.919  17.647  1.00  2.950          H  
ATOM   4490 1HB  SER A 281      13.926  10.910  15.893  1.00  4.010          H  
ATOM   4491 2HB  SER A 281      12.252  11.383  15.645  1.00  4.010          H  
ATOM   4492  HG  SER A 281      13.763  12.596  14.420  1.00  4.010          H  
ATOM   4493  N   LYS A 282      10.984  10.861  18.052  1.00  3.080          N  
ATOM   4494  CA  LYS A 282      10.159   9.808  18.658  1.00  3.490          C  
ATOM   4495  C   LYS A 282       9.956   8.570  17.779  1.00  3.090          C  
ATOM   4496  O   LYS A 282      10.384   7.479  18.135  1.00  3.160          O  
ATOM   4497  CB  LYS A 282       8.777  10.371  19.016  1.00  4.720          C  
ATOM   4498  CG  LYS A 282       7.821   9.375  19.712  1.00  4.720          C  
ATOM   4499  CD  LYS A 282       6.489  10.042  20.098  1.00  4.720          C  
ATOM   4500  CE  LYS A 282       5.551   9.053  20.792  1.00  4.720          C  
ATOM   4501  NZ  LYS A 282       4.230   9.678  21.160  1.00  4.720          N  
ATOM   4502  H   LYS A 282      10.551  11.603  17.523  1.00  3.700          H  
ATOM   4503  HA  LYS A 282      10.649   9.481  19.575  1.00  4.190          H  
ATOM   4504 1HB  LYS A 282       8.900  11.232  19.661  1.00  5.670          H  
ATOM   4505 2HB  LYS A 282       8.281  10.721  18.117  1.00  5.670          H  
ATOM   4506 1HG  LYS A 282       7.607   8.539  19.046  1.00  5.670          H  
ATOM   4507 2HG  LYS A 282       8.294   8.974  20.606  1.00  5.670          H  
ATOM   4508 1HD  LYS A 282       6.681  10.872  20.774  1.00  5.670          H  
ATOM   4509 2HD  LYS A 282       6.001  10.429  19.205  1.00  5.670          H  
ATOM   4510 1HE  LYS A 282       5.371   8.208  20.130  1.00  5.670          H  
ATOM   4511 2HE  LYS A 282       6.035   8.692  21.702  1.00  5.670          H  
ATOM   4512 1HZ  LYS A 282       3.643   8.983  21.626  1.00  5.670          H  
ATOM   4513 2HZ  LYS A 282       4.371  10.468  21.789  1.00  5.670          H  
ATOM   4514 3HZ  LYS A 282       3.765  10.002  20.327  1.00  5.670          H  
ATOM   4515  N   ALA A 283       9.313   8.735  16.619  1.00  2.870          N  
ATOM   4516  CA  ALA A 283       9.011   7.581  15.766  1.00  2.550          C  
ATOM   4517  C   ALA A 283      10.139   7.220  14.801  1.00  1.930          C  
ATOM   4518  O   ALA A 283      10.268   6.076  14.369  1.00  2.270          O  
ATOM   4519  CB  ALA A 283       7.745   7.842  14.977  1.00  3.700          C  
ATOM   4520  H   ALA A 283       8.987   9.650  16.354  1.00  3.440          H  
ATOM   4521  HA  ALA A 283       8.841   6.725  16.420  1.00  3.060          H  
ATOM   4522 1HB  ALA A 283       7.496   6.962  14.383  1.00  4.440          H  
ATOM   4523 2HB  ALA A 283       6.929   8.055  15.669  1.00  4.440          H  
ATOM   4524 3HB  ALA A 283       7.896   8.693  14.318  1.00  4.440          H  
ATOM   4525  N   ALA A 284      10.978   8.178  14.449  1.00  1.450          N  
ATOM   4526  CA  ALA A 284      12.023   7.879  13.486  1.00  1.530          C  
ATOM   4527  C   ALA A 284      12.957   6.717  13.919  1.00  1.350          C  
ATOM   4528  O   ALA A 284      13.312   5.909  13.051  1.00  1.310          O  
ATOM   4529  CB  ALA A 284      12.813   9.130  13.218  1.00  2.110          C  
ATOM   4530  H   ALA A 284      10.867   9.111  14.814  1.00  1.740          H  
ATOM   4531  HA  ALA A 284      11.540   7.577  12.559  1.00  1.840          H  
ATOM   4532 1HB  ALA A 284      13.563   8.927  12.454  1.00  2.530          H  
ATOM   4533 2HB  ALA A 284      12.144   9.911  12.869  1.00  2.530          H  
ATOM   4534 3HB  ALA A 284      13.292   9.458  14.112  1.00  2.530          H  
ATOM   4535  N   PRO A 285      13.400   6.577  15.202  1.00  1.310          N  
ATOM   4536  CA  PRO A 285      14.177   5.446  15.668  1.00  1.280          C  
ATOM   4537  C   PRO A 285      13.419   4.124  15.574  1.00  1.260          C  
ATOM   4538  O   PRO A 285      14.040   3.063  15.559  1.00  1.240          O  
ATOM   4539  CB  PRO A 285      14.540   5.830  17.106  1.00  1.920          C  
ATOM   4540  CG  PRO A 285      13.551   6.868  17.502  1.00  1.920          C  
ATOM   4541  CD  PRO A 285      13.264   7.636  16.257  1.00  1.920          C  
ATOM   4542  HA  PRO A 285      15.093   5.393  15.059  1.00  1.540          H  
ATOM   4543 1HB  PRO A 285      14.449   4.953  17.735  1.00  2.300          H  
ATOM   4544 2HB  PRO A 285      15.572   6.159  17.178  1.00  2.300          H  
ATOM   4545 1HG  PRO A 285      12.643   6.411  17.915  1.00  2.300          H  
ATOM   4546 2HG  PRO A 285      13.955   7.515  18.302  1.00  2.300          H  
ATOM   4547 1HD  PRO A 285      12.303   8.019  16.420  1.00  2.300          H  
ATOM   4548 2HD  PRO A 285      13.998   8.428  16.122  1.00  2.300          H  
ATOM   4549  N   VAL A 286      12.075   4.169  15.515  1.00  1.300          N  
ATOM   4550  CA  VAL A 286      11.295   2.951  15.412  1.00  1.310          C  
ATOM   4551  C   VAL A 286      11.549   2.410  14.044  1.00  1.270          C  
ATOM   4552  O   VAL A 286      11.878   1.238  13.875  1.00  1.230          O  
ATOM   4553  CB  VAL A 286       9.776   3.204  15.555  1.00  1.830          C  
ATOM   4554  CG1 VAL A 286       9.018   1.939  15.259  1.00  1.830          C  
ATOM   4555  CG2 VAL A 286       9.463   3.687  16.932  1.00  1.830          C  
ATOM   4556  H   VAL A 286      11.572   5.052  15.469  1.00  1.560          H  
ATOM   4557  HA  VAL A 286      11.630   2.233  16.162  1.00  1.570          H  
ATOM   4558  HB  VAL A 286       9.460   3.936  14.838  1.00  2.200          H  
ATOM   4559 1HG1 VAL A 286       7.952   2.130  15.351  1.00  2.200          H  
ATOM   4560 2HG1 VAL A 286       9.227   1.616  14.255  1.00  2.200          H  
ATOM   4561 3HG1 VAL A 286       9.308   1.161  15.949  1.00  2.200          H  
ATOM   4562 1HG2 VAL A 286       8.392   3.865  17.028  1.00  2.200          H  
ATOM   4563 2HG2 VAL A 286       9.755   2.941  17.595  1.00  2.200          H  
ATOM   4564 3HG2 VAL A 286      10.001   4.613  17.146  1.00  2.200          H  
ATOM   4565  N   ALA A 287      11.367   3.286  13.058  1.00  1.290          N  
ATOM   4566  CA  ALA A 287      11.543   2.911  11.671  1.00  1.280          C  
ATOM   4567  C   ALA A 287      12.957   2.404  11.413  1.00  1.230          C  
ATOM   4568  O   ALA A 287      13.141   1.446  10.655  1.00  1.210          O  
ATOM   4569  CB  ALA A 287      11.245   4.100  10.782  1.00  1.800          C  
ATOM   4570  H   ALA A 287      11.081   4.238  13.316  1.00  1.550          H  
ATOM   4571  HA  ALA A 287      10.842   2.107  11.445  1.00  1.540          H  
ATOM   4572 1HB  ALA A 287      11.353   3.813   9.739  1.00  2.160          H  
ATOM   4573 2HB  ALA A 287      10.226   4.438  10.965  1.00  2.160          H  
ATOM   4574 3HB  ALA A 287      11.942   4.908  11.012  1.00  2.160          H  
ATOM   4575  N   TYR A 288      13.954   3.038  12.049  1.00  1.220          N  
ATOM   4576  CA  TYR A 288      15.343   2.630  11.886  1.00  1.200          C  
ATOM   4577  C   TYR A 288      15.508   1.182  12.323  1.00  1.130          C  
ATOM   4578  O   TYR A 288      16.059   0.345  11.587  1.00  1.090          O  
ATOM   4579  CB  TYR A 288      16.270   3.509  12.713  1.00  1.690          C  
ATOM   4580  CG  TYR A 288      17.736   3.175  12.536  1.00  1.690          C  
ATOM   4581  CD1 TYR A 288      18.410   3.742  11.472  1.00  1.690          C  
ATOM   4582  CD2 TYR A 288      18.408   2.317  13.406  1.00  1.690          C  
ATOM   4583  CE1 TYR A 288      19.732   3.483  11.273  1.00  1.690          C  
ATOM   4584  CE2 TYR A 288      19.743   2.056  13.187  1.00  1.690          C  
ATOM   4585  CZ  TYR A 288      20.399   2.641  12.129  1.00  1.690          C  
ATOM   4586  OH  TYR A 288      21.724   2.376  11.906  1.00  1.690          O  
ATOM   4587  H   TYR A 288      13.730   3.856  12.626  1.00  1.460          H  
ATOM   4588  HA  TYR A 288      15.611   2.704  10.834  1.00  1.440          H  
ATOM   4589 1HB  TYR A 288      16.112   4.546  12.441  1.00  2.030          H  
ATOM   4590 2HB  TYR A 288      16.025   3.408  13.768  1.00  2.030          H  
ATOM   4591  HD1 TYR A 288      17.882   4.406  10.789  1.00  2.030          H  
ATOM   4592  HD2 TYR A 288      17.888   1.855  14.248  1.00  2.030          H  
ATOM   4593  HE1 TYR A 288      20.256   3.936  10.434  1.00  2.030          H  
ATOM   4594  HE2 TYR A 288      20.288   1.390  13.840  1.00  2.030          H  
ATOM   4595  HH  TYR A 288      22.020   2.842  11.124  1.00  2.030          H  
ATOM   4596  N   VAL A 289      15.027   0.892  13.532  1.00  1.140          N  
ATOM   4597  CA  VAL A 289      15.109  -0.439  14.088  1.00  1.100          C  
ATOM   4598  C   VAL A 289      14.330  -1.457  13.288  1.00  1.080          C  
ATOM   4599  O   VAL A 289      14.827  -2.553  13.046  1.00  1.060          O  
ATOM   4600  CB  VAL A 289      14.592  -0.447  15.518  1.00  1.560          C  
ATOM   4601  CG1 VAL A 289      14.458  -1.860  16.009  1.00  1.560          C  
ATOM   4602  CG2 VAL A 289      15.560   0.312  16.404  1.00  1.560          C  
ATOM   4603  H   VAL A 289      14.595   1.640  14.089  1.00  1.370          H  
ATOM   4604  HA  VAL A 289      16.158  -0.734  14.098  1.00  1.320          H  
ATOM   4605  HB  VAL A 289      13.613   0.035  15.544  1.00  1.870          H  
ATOM   4606 1HG1 VAL A 289      14.085  -1.822  16.997  1.00  1.870          H  
ATOM   4607 2HG1 VAL A 289      13.763  -2.439  15.408  1.00  1.870          H  
ATOM   4608 3HG1 VAL A 289      15.418  -2.337  15.991  1.00  1.870          H  
ATOM   4609 1HG2 VAL A 289      15.183   0.324  17.415  1.00  1.870          H  
ATOM   4610 2HG2 VAL A 289      16.532  -0.160  16.384  1.00  1.870          H  
ATOM   4611 3HG2 VAL A 289      15.657   1.323  16.048  1.00  1.870          H  
ATOM   4612  N   GLN A 290      13.102  -1.136  12.891  1.00  1.110          N  
ATOM   4613  CA  GLN A 290      12.318  -2.104  12.151  1.00  1.100          C  
ATOM   4614  C   GLN A 290      13.034  -2.478  10.856  1.00  1.070          C  
ATOM   4615  O   GLN A 290      13.118  -3.665  10.511  1.00  1.040          O  
ATOM   4616  CB  GLN A 290      10.931  -1.534  11.853  1.00  1.540          C  
ATOM   4617  CG  GLN A 290       9.997  -1.393  13.071  1.00  1.540          C  
ATOM   4618  CD  GLN A 290       8.742  -0.624  12.693  1.00  1.540          C  
ATOM   4619  OE1 GLN A 290       8.741   0.032  11.643  1.00  1.540          O  
ATOM   4620  NE2 GLN A 290       7.693  -0.685  13.510  1.00  1.540          N  
ATOM   4621  H   GLN A 290      12.710  -0.220  13.124  1.00  1.330          H  
ATOM   4622  HA  GLN A 290      12.204  -3.001  12.758  1.00  1.320          H  
ATOM   4623 1HB  GLN A 290      11.048  -0.548  11.404  1.00  1.850          H  
ATOM   4624 2HB  GLN A 290      10.426  -2.174  11.124  1.00  1.850          H  
ATOM   4625 1HG  GLN A 290       9.703  -2.390  13.398  1.00  1.850          H  
ATOM   4626 2HG  GLN A 290      10.510  -0.871  13.877  1.00  1.850          H  
ATOM   4627 1HE2 GLN A 290       6.855  -0.189  13.282  1.00  1.850          H  
ATOM   4628 2HE2 GLN A 290       7.724  -1.229  14.364  1.00  1.850          H  
ATOM   4629  N   SER A 291      13.640  -1.497  10.171  1.00  1.090          N  
ATOM   4630  CA  SER A 291      14.358  -1.778   8.932  1.00  1.070          C  
ATOM   4631  C   SER A 291      15.494  -2.775   9.173  1.00  1.050          C  
ATOM   4632  O   SER A 291      15.670  -3.725   8.414  1.00  1.070          O  
ATOM   4633  CB  SER A 291      14.900  -0.498   8.336  1.00  1.510          C  
ATOM   4634  OG  SER A 291      15.584  -0.746   7.135  1.00  1.510          O  
ATOM   4635  H   SER A 291      13.543  -0.519  10.472  1.00  1.310          H  
ATOM   4636  HA  SER A 291      13.656  -2.211   8.223  1.00  1.280          H  
ATOM   4637 1HB  SER A 291      14.077   0.194   8.158  1.00  1.810          H  
ATOM   4638 2HB  SER A 291      15.570  -0.023   9.050  1.00  1.810          H  
ATOM   4639  HG  SER A 291      15.861   0.115   6.817  1.00  1.810          H  
ATOM   4640  N   HIS A 292      16.247  -2.568  10.255  1.00  1.050          N  
ATOM   4641  CA  HIS A 292      17.376  -3.423  10.627  1.00  1.050          C  
ATOM   4642  C   HIS A 292      16.999  -4.792  11.253  1.00  1.040          C  
ATOM   4643  O   HIS A 292      17.762  -5.771  11.155  1.00  1.120          O  
ATOM   4644  CB  HIS A 292      18.259  -2.625  11.589  1.00  1.470          C  
ATOM   4645  CG  HIS A 292      19.001  -1.504  10.913  1.00  1.470          C  
ATOM   4646  ND1 HIS A 292      18.360  -0.426  10.349  1.00  1.470          N  
ATOM   4647  CD2 HIS A 292      20.320  -1.276  10.762  1.00  1.470          C  
ATOM   4648  CE1 HIS A 292      19.253   0.378   9.822  1.00  1.470          C  
ATOM   4649  NE2 HIS A 292      20.454  -0.112  10.060  1.00  1.470          N  
ATOM   4650  H   HIS A 292      16.064  -1.723  10.808  1.00  1.260          H  
ATOM   4651  HA  HIS A 292      17.953  -3.626   9.733  1.00  1.260          H  
ATOM   4652 1HB  HIS A 292      17.649  -2.213  12.399  1.00  1.760          H  
ATOM   4653 2HB  HIS A 292      18.983  -3.296  12.016  1.00  1.760          H  
ATOM   4654  HD1 HIS A 292      17.479  -0.058  10.702  1.00  1.760          H  
ATOM   4655  HD2 HIS A 292      21.207  -1.822  11.067  1.00  1.760          H  
ATOM   4656  HE1 HIS A 292      18.936   1.283   9.307  1.00  1.760          H  
ATOM   4657  N   LEU A 293      15.843  -4.849  11.929  1.00  1.010          N  
ATOM   4658  CA  LEU A 293      15.353  -6.023  12.652  1.00  0.980          C  
ATOM   4659  C   LEU A 293      14.426  -6.979  11.862  1.00  0.940          C  
ATOM   4660  O   LEU A 293      14.600  -8.192  11.902  1.00  0.960          O  
ATOM   4661  CB  LEU A 293      14.552  -5.508  13.848  1.00  1.380          C  
ATOM   4662  CG  LEU A 293      13.990  -6.496  14.841  1.00  1.380          C  
ATOM   4663  CD1 LEU A 293      15.077  -7.195  15.553  1.00  1.380          C  
ATOM   4664  CD2 LEU A 293      13.134  -5.759  15.748  1.00  1.380          C  
ATOM   4665  H   LEU A 293      15.296  -3.991  12.019  1.00  1.210          H  
ATOM   4666  HA  LEU A 293      16.223  -6.580  12.982  1.00  1.180          H  
ATOM   4667 1HB  LEU A 293      15.179  -4.818  14.396  1.00  1.660          H  
ATOM   4668 2HB  LEU A 293      13.711  -4.939  13.454  1.00  1.660          H  
ATOM   4669  HG  LEU A 293      13.421  -7.249  14.334  1.00  1.660          H  
ATOM   4670 1HD1 LEU A 293      14.659  -7.899  16.261  1.00  1.660          H  
ATOM   4671 2HD1 LEU A 293      15.680  -7.735  14.841  1.00  1.660          H  
ATOM   4672 3HD1 LEU A 293      15.688  -6.467  16.083  1.00  1.660          H  
ATOM   4673 1HD2 LEU A 293      12.715  -6.426  16.491  1.00  1.660          H  
ATOM   4674 2HD2 LEU A 293      13.714  -5.005  16.229  1.00  1.660          H  
ATOM   4675 3HD2 LEU A 293      12.334  -5.290  15.172  1.00  1.660          H  
ATOM   4676  N   THR A 294      13.380  -6.443  11.218  1.00  0.920          N  
ATOM   4677  CA  THR A 294      12.394  -7.268  10.503  1.00  0.910          C  
ATOM   4678  C   THR A 294      12.326  -6.964   9.009  1.00  0.850          C  
ATOM   4679  O   THR A 294      11.828  -7.785   8.231  1.00  0.980          O  
ATOM   4680  CB  THR A 294      10.988  -7.069  11.092  1.00  1.280          C  
ATOM   4681  OG1 THR A 294      10.656  -5.683  10.986  1.00  1.280          O  
ATOM   4682  CG2 THR A 294      10.936  -7.500  12.539  1.00  1.280          C  
ATOM   4683  H   THR A 294      13.252  -5.436  11.203  1.00  1.100          H  
ATOM   4684  HA  THR A 294      12.676  -8.311  10.615  1.00  1.090          H  
ATOM   4685  HB  THR A 294      10.274  -7.647  10.514  1.00  1.530          H  
ATOM   4686  HG1 THR A 294       9.744  -5.511  11.338  1.00  1.530          H  
ATOM   4687 1HG2 THR A 294       9.928  -7.328  12.910  1.00  1.530          H  
ATOM   4688 2HG2 THR A 294      11.191  -8.555  12.632  1.00  1.530          H  
ATOM   4689 3HG2 THR A 294      11.623  -6.909  13.102  1.00  1.530          H  
ATOM   4690  N   THR A 295      12.857  -5.806   8.610  1.00  0.790          N  
ATOM   4691  CA  THR A 295      12.856  -5.292   7.243  1.00  0.820          C  
ATOM   4692  C   THR A 295      11.476  -5.076   6.642  1.00  0.870          C  
ATOM   4693  O   THR A 295      10.494  -5.726   7.022  1.00  1.110          O  
ATOM   4694  CB  THR A 295      13.609  -6.217   6.297  1.00  1.140          C  
ATOM   4695  OG1 THR A 295      12.970  -7.497   6.266  1.00  1.140          O  
ATOM   4696  CG2 THR A 295      15.029  -6.380   6.742  1.00  1.140          C  
ATOM   4697  H   THR A 295      13.210  -5.174   9.325  1.00  0.950          H  
ATOM   4698  HA  THR A 295      13.370  -4.334   7.252  1.00  0.980          H  
ATOM   4699  HB  THR A 295      13.575  -5.800   5.310  1.00  1.360          H  
ATOM   4700  HG1 THR A 295      12.038  -7.392   6.584  1.00  1.360          H  
ATOM   4701 1HG2 THR A 295      15.521  -7.030   6.084  1.00  1.360          H  
ATOM   4702 2HG2 THR A 295      15.526  -5.427   6.743  1.00  1.360          H  
ATOM   4703 3HG2 THR A 295      15.052  -6.796   7.743  1.00  1.360          H  
ATOM   4704  N   THR A 296      11.411  -4.158   5.681  1.00  1.040          N  
ATOM   4705  CA  THR A 296      10.164  -3.821   5.029  1.00  1.060          C  
ATOM   4706  C   THR A 296       9.519  -5.072   4.456  1.00  1.140          C  
ATOM   4707  O   THR A 296      10.175  -5.883   3.789  1.00  1.170          O  
ATOM   4708  CB  THR A 296      10.412  -2.784   3.909  1.00  1.480          C  
ATOM   4709  OG1 THR A 296      11.031  -1.615   4.474  1.00  1.480          O  
ATOM   4710  CG2 THR A 296       9.099  -2.383   3.253  1.00  1.480          C  
ATOM   4711  H   THR A 296      12.240  -3.641   5.421  1.00  1.250          H  
ATOM   4712  HA  THR A 296       9.487  -3.387   5.766  1.00  1.270          H  
ATOM   4713  HB  THR A 296      11.078  -3.211   3.159  1.00  1.770          H  
ATOM   4714  HG1 THR A 296      11.314  -1.028   3.764  1.00  1.770          H  
ATOM   4715 1HG2 THR A 296       9.293  -1.649   2.475  1.00  1.770          H  
ATOM   4716 2HG2 THR A 296       8.633  -3.245   2.812  1.00  1.770          H  
ATOM   4717 3HG2 THR A 296       8.433  -1.951   3.997  1.00  1.770          H  
ATOM   4718  N   ASN A 297       8.239  -5.239   4.788  1.00  1.290          N  
ATOM   4719  CA  ASN A 297       7.370  -6.334   4.369  1.00  1.430          C  
ATOM   4720  C   ASN A 297       7.856  -7.719   4.788  1.00  1.210          C  
ATOM   4721  O   ASN A 297       7.343  -8.722   4.294  1.00  1.240          O  
ATOM   4722  CB  ASN A 297       7.146  -6.294   2.868  1.00  1.950          C  
ATOM   4723  CG  ASN A 297       6.469  -5.032   2.425  1.00  1.950          C  
ATOM   4724  OD1 ASN A 297       5.689  -4.427   3.174  1.00  1.950          O  
ATOM   4725  ND2 ASN A 297       6.738  -4.622   1.211  1.00  1.950          N  
ATOM   4726  H   ASN A 297       7.823  -4.518   5.365  1.00  1.550          H  
ATOM   4727  HA  ASN A 297       6.403  -6.189   4.852  1.00  1.720          H  
ATOM   4728 1HB  ASN A 297       8.100  -6.388   2.348  1.00  2.340          H  
ATOM   4729 2HB  ASN A 297       6.534  -7.144   2.571  1.00  2.340          H  
ATOM   4730 1HD2 ASN A 297       6.310  -3.789   0.858  1.00  2.340          H  
ATOM   4731 2HD2 ASN A 297       7.365  -5.145   0.633  1.00  2.340          H  
ATOM   4732  N   GLY A 298       8.832  -7.795   5.693  1.00  1.040          N  
ATOM   4733  CA  GLY A 298       9.333  -9.077   6.160  1.00  0.900          C  
ATOM   4734  C   GLY A 298      10.243  -9.766   5.136  1.00  0.860          C  
ATOM   4735  O   GLY A 298      10.511 -10.962   5.262  1.00  0.830          O  
ATOM   4736  H   GLY A 298       9.248  -6.941   6.084  1.00  1.250          H  
ATOM   4737 1HA  GLY A 298       9.888  -8.915   7.085  1.00  1.080          H  
ATOM   4738 2HA  GLY A 298       8.494  -9.726   6.405  1.00  1.080          H  
ATOM   4739  N   ASN A 299      10.724  -9.038   4.121  1.00  0.940          N  
ATOM   4740  CA  ASN A 299      11.544  -9.662   3.080  1.00  0.970          C  
ATOM   4741  C   ASN A 299      12.875 -10.237   3.599  1.00  0.890          C  
ATOM   4742  O   ASN A 299      13.328 -11.298   3.140  1.00  0.940          O  
ATOM   4743  CB  ASN A 299      11.785  -8.657   1.979  1.00  1.350          C  
ATOM   4744  CG  ASN A 299      10.534  -8.389   1.167  1.00  1.350          C  
ATOM   4745  OD1 ASN A 299       9.581  -9.184   1.156  1.00  1.350          O  
ATOM   4746  ND2 ASN A 299      10.523  -7.277   0.487  1.00  1.350          N  
ATOM   4747  H   ASN A 299      10.496  -8.039   4.053  1.00  1.130          H  
ATOM   4748  HA  ASN A 299      10.978 -10.494   2.662  1.00  1.160          H  
ATOM   4749 1HB  ASN A 299      12.135  -7.715   2.412  1.00  1.620          H  
ATOM   4750 2HB  ASN A 299      12.568  -9.023   1.316  1.00  1.620          H  
ATOM   4751 1HD2 ASN A 299       9.731  -7.039  -0.069  1.00  1.620          H  
ATOM   4752 2HD2 ASN A 299      11.309  -6.660   0.520  1.00  1.620          H  
ATOM   4753  N   GLY A 300      13.489  -9.556   4.565  1.00  0.810          N  
ATOM   4754  CA  GLY A 300      14.747 -10.008   5.142  1.00  0.790          C  
ATOM   4755  C   GLY A 300      14.486 -11.297   5.892  1.00  0.740          C  
ATOM   4756  O   GLY A 300      15.258 -12.265   5.808  1.00  0.740          O  
ATOM   4757  H   GLY A 300      13.055  -8.706   4.912  1.00  0.970          H  
ATOM   4758 1HA  GLY A 300      15.485 -10.163   4.354  1.00  0.950          H  
ATOM   4759 2HA  GLY A 300      15.133  -9.251   5.812  1.00  0.950          H  
ATOM   4760  N   LEU A 301      13.362 -11.299   6.611  1.00  0.730          N  
ATOM   4761  CA  LEU A 301      12.931 -12.437   7.396  1.00  0.690          C  
ATOM   4762  C   LEU A 301      12.610 -13.606   6.486  1.00  0.710          C  
ATOM   4763  O   LEU A 301      12.887 -14.740   6.842  1.00  0.740          O  
ATOM   4764  CB  LEU A 301      11.704 -12.098   8.220  1.00  0.980          C  
ATOM   4765  CG  LEU A 301      11.865 -11.064   9.334  1.00  0.980          C  
ATOM   4766  CD1 LEU A 301      10.493 -10.809   9.856  1.00  0.980          C  
ATOM   4767  CD2 LEU A 301      12.823 -11.555  10.457  1.00  0.980          C  
ATOM   4768  H   LEU A 301      12.811 -10.446   6.607  1.00  0.880          H  
ATOM   4769  HA  LEU A 301      13.736 -12.734   8.054  1.00  0.830          H  
ATOM   4770 1HB  LEU A 301      10.935 -11.743   7.553  1.00  1.180          H  
ATOM   4771 2HB  LEU A 301      11.345 -13.017   8.677  1.00  1.180          H  
ATOM   4772  HG  LEU A 301      12.258 -10.139   8.926  1.00  1.180          H  
ATOM   4773 1HD1 LEU A 301      10.525 -10.075  10.650  1.00  1.180          H  
ATOM   4774 2HD1 LEU A 301       9.849 -10.449   9.054  1.00  1.180          H  
ATOM   4775 3HD1 LEU A 301      10.114 -11.738  10.221  1.00  1.180          H  
ATOM   4776 1HD2 LEU A 301      12.890 -10.792  11.237  1.00  1.180          H  
ATOM   4777 2HD2 LEU A 301      12.445 -12.471  10.886  1.00  1.180          H  
ATOM   4778 3HD2 LEU A 301      13.817 -11.729  10.056  1.00  1.180          H  
ATOM   4779  N   SER A 302      12.065 -13.347   5.289  1.00  0.740          N  
ATOM   4780  CA  SER A 302      11.760 -14.433   4.359  1.00  0.780          C  
ATOM   4781  C   SER A 302      13.032 -15.219   4.092  1.00  0.790          C  
ATOM   4782  O   SER A 302      13.053 -16.454   4.183  1.00  0.880          O  
ATOM   4783  CB  SER A 302      11.267 -13.903   3.024  1.00  1.080          C  
ATOM   4784  OG  SER A 302      10.944 -14.952   2.151  1.00  1.080          O  
ATOM   4785  H   SER A 302      11.797 -12.386   5.065  1.00  0.890          H  
ATOM   4786  HA  SER A 302      11.017 -15.092   4.805  1.00  0.940          H  
ATOM   4787 1HB  SER A 302      10.433 -13.254   3.155  1.00  1.290          H  
ATOM   4788 2HB  SER A 302      12.049 -13.310   2.574  1.00  1.290          H  
ATOM   4789  HG  SER A 302      10.667 -14.536   1.331  1.00  1.290          H  
ATOM   4790  N   TRP A 303      14.125 -14.513   3.777  1.00  0.800          N  
ATOM   4791  CA  TRP A 303      15.365 -15.237   3.533  1.00  0.820          C  
ATOM   4792  C   TRP A 303      15.781 -16.019   4.763  1.00  0.790          C  
ATOM   4793  O   TRP A 303      16.114 -17.206   4.670  1.00  0.830          O  
ATOM   4794  CB  TRP A 303      16.528 -14.339   3.136  1.00  1.140          C  
ATOM   4795  CG  TRP A 303      17.808 -15.147   2.910  1.00  1.140          C  
ATOM   4796  CD1 TRP A 303      18.175 -15.722   1.747  1.00  1.140          C  
ATOM   4797  CD2 TRP A 303      18.874 -15.482   3.861  1.00  1.140          C  
ATOM   4798  NE1 TRP A 303      19.357 -16.397   1.903  1.00  1.140          N  
ATOM   4799  CE2 TRP A 303      19.789 -16.266   3.176  1.00  1.140          C  
ATOM   4800  CE3 TRP A 303      19.108 -15.191   5.205  1.00  1.140          C  
ATOM   4801  CZ2 TRP A 303      20.916 -16.773   3.779  1.00  1.140          C  
ATOM   4802  CZ3 TRP A 303      20.236 -15.698   5.814  1.00  1.140          C  
ATOM   4803  CH2 TRP A 303      21.116 -16.473   5.120  1.00  1.140          C  
ATOM   4804  H   TRP A 303      14.044 -13.491   3.677  1.00  0.960          H  
ATOM   4805  HA  TRP A 303      15.187 -15.933   2.722  1.00  0.980          H  
ATOM   4806 1HB  TRP A 303      16.288 -13.800   2.223  1.00  1.370          H  
ATOM   4807 2HB  TRP A 303      16.691 -13.614   3.912  1.00  1.370          H  
ATOM   4808  HD1 TRP A 303      17.614 -15.671   0.819  1.00  1.370          H  
ATOM   4809  HE1 TRP A 303      19.866 -16.936   1.168  1.00  1.370          H  
ATOM   4810  HE3 TRP A 303      18.415 -14.577   5.759  1.00  1.370          H  
ATOM   4811  HZ2 TRP A 303      21.630 -17.388   3.226  1.00  1.370          H  
ATOM   4812  HZ3 TRP A 303      20.403 -15.462   6.862  1.00  1.370          H  
ATOM   4813  HH2 TRP A 303      21.991 -16.857   5.628  1.00  1.370          H  
ATOM   4814  N   PHE A 304      15.748 -15.378   5.932  1.00  0.760          N  
ATOM   4815  CA  PHE A 304      16.151 -16.080   7.145  1.00  0.790          C  
ATOM   4816  C   PHE A 304      15.317 -17.280   7.496  1.00  0.800          C  
ATOM   4817  O   PHE A 304      15.849 -18.327   7.861  1.00  0.890          O  
ATOM   4818  CB  PHE A 304      16.132 -15.163   8.352  1.00  1.090          C  
ATOM   4819  CG  PHE A 304      17.367 -14.482   8.541  1.00  1.090          C  
ATOM   4820  CD1 PHE A 304      17.600 -13.217   8.059  1.00  1.090          C  
ATOM   4821  CD2 PHE A 304      18.344 -15.133   9.238  1.00  1.090          C  
ATOM   4822  CE1 PHE A 304      18.804 -12.624   8.275  1.00  1.090          C  
ATOM   4823  CE2 PHE A 304      19.516 -14.553   9.463  1.00  1.090          C  
ATOM   4824  CZ  PHE A 304      19.753 -13.281   8.984  1.00  1.090          C  
ATOM   4825  H   PHE A 304      15.476 -14.388   5.958  1.00  0.910          H  
ATOM   4826  HA  PHE A 304      17.170 -16.408   6.998  1.00  0.950          H  
ATOM   4827 1HB  PHE A 304      15.345 -14.430   8.233  1.00  1.310          H  
ATOM   4828 2HB  PHE A 304      15.909 -15.742   9.248  1.00  1.310          H  
ATOM   4829  HD1 PHE A 304      16.827 -12.699   7.506  1.00  1.310          H  
ATOM   4830  HD2 PHE A 304      18.155 -16.139   9.622  1.00  1.310          H  
ATOM   4831  HE1 PHE A 304      19.008 -11.622   7.891  1.00  1.310          H  
ATOM   4832  HE2 PHE A 304      20.264 -15.089  10.033  1.00  1.310          H  
ATOM   4833  HZ  PHE A 304      20.699 -12.798   9.177  1.00  1.310          H  
ATOM   4834  N   PHE A 305      14.021 -17.164   7.375  1.00  0.740          N  
ATOM   4835  CA  PHE A 305      13.158 -18.245   7.751  1.00  0.780          C  
ATOM   4836  C   PHE A 305      13.217 -19.403   6.758  1.00  0.830          C  
ATOM   4837  O   PHE A 305      12.934 -20.546   7.123  1.00  1.040          O  
ATOM   4838  CB  PHE A 305      11.768 -17.711   7.959  1.00  1.080          C  
ATOM   4839  CG  PHE A 305      11.612 -16.767   9.172  1.00  1.080          C  
ATOM   4840  CD1 PHE A 305      10.445 -16.018   9.320  1.00  1.080          C  
ATOM   4841  CD2 PHE A 305      12.632 -16.589  10.143  1.00  1.080          C  
ATOM   4842  CE1 PHE A 305      10.291 -15.162  10.381  1.00  1.080          C  
ATOM   4843  CE2 PHE A 305      12.460 -15.729  11.186  1.00  1.080          C  
ATOM   4844  CZ  PHE A 305      11.301 -15.029  11.306  1.00  1.080          C  
ATOM   4845  H   PHE A 305      13.617 -16.286   7.070  1.00  0.890          H  
ATOM   4846  HA  PHE A 305      13.501 -18.644   8.690  1.00  0.940          H  
ATOM   4847 1HB  PHE A 305      11.462 -17.174   7.069  1.00  1.290          H  
ATOM   4848 2HB  PHE A 305      11.140 -18.527   8.094  1.00  1.290          H  
ATOM   4849  HD1 PHE A 305       9.641 -16.122   8.591  1.00  1.290          H  
ATOM   4850  HD2 PHE A 305      13.573 -17.121  10.089  1.00  1.290          H  
ATOM   4851  HE1 PHE A 305       9.369 -14.590  10.495  1.00  1.290          H  
ATOM   4852  HE2 PHE A 305      13.255 -15.605  11.927  1.00  1.290          H  
ATOM   4853  HZ  PHE A 305      11.185 -14.368  12.136  1.00  1.290          H  
ATOM   4854  N   LYS A 306      13.582 -19.140   5.505  1.00  0.810          N  
ATOM   4855  CA  LYS A 306      13.723 -20.244   4.579  1.00  0.870          C  
ATOM   4856  C   LYS A 306      15.179 -20.735   4.517  1.00  0.890          C  
ATOM   4857  O   LYS A 306      15.489 -21.874   4.885  1.00  1.040          O  
ATOM   4858  CB  LYS A 306      13.251 -19.828   3.182  1.00  1.190          C  
ATOM   4859  CG  LYS A 306      13.334 -20.934   2.118  1.00  1.190          C  
ATOM   4860  CD  LYS A 306      12.680 -20.503   0.803  1.00  1.190          C  
ATOM   4861  CE  LYS A 306      12.808 -21.588  -0.267  1.00  1.190          C  
ATOM   4862  NZ  LYS A 306      12.087 -21.222  -1.527  1.00  1.190          N  
ATOM   4863  H   LYS A 306      13.723 -18.173   5.186  1.00  0.970          H  
ATOM   4864  HA  LYS A 306      13.096 -21.068   4.922  1.00  1.040          H  
ATOM   4865 1HB  LYS A 306      12.238 -19.471   3.236  1.00  1.430          H  
ATOM   4866 2HB  LYS A 306      13.855 -18.990   2.840  1.00  1.430          H  
ATOM   4867 1HG  LYS A 306      14.382 -21.170   1.921  1.00  1.430          H  
ATOM   4868 2HG  LYS A 306      12.842 -21.830   2.493  1.00  1.430          H  
ATOM   4869 1HD  LYS A 306      11.626 -20.296   0.972  1.00  1.430          H  
ATOM   4870 2HD  LYS A 306      13.144 -19.594   0.447  1.00  1.430          H  
ATOM   4871 1HE  LYS A 306      13.864 -21.738  -0.494  1.00  1.430          H  
ATOM   4872 2HE  LYS A 306      12.395 -22.519   0.119  1.00  1.430          H  
ATOM   4873 1HZ  LYS A 306      12.193 -21.964  -2.208  1.00  1.430          H  
ATOM   4874 2HZ  LYS A 306      11.105 -21.095  -1.313  1.00  1.430          H  
ATOM   4875 3HZ  LYS A 306      12.461 -20.364  -1.908  1.00  1.430          H  
ATOM   4876  N   PHE A 307      16.069 -19.861   4.060  1.00  0.950          N  
ATOM   4877  CA  PHE A 307      17.451 -20.206   3.777  1.00  1.030          C  
ATOM   4878  C   PHE A 307      18.337 -20.124   4.990  1.00  0.990          C  
ATOM   4879  O   PHE A 307      19.216 -20.965   5.171  1.00  1.070          O  
ATOM   4880  CB  PHE A 307      17.984 -19.265   2.732  1.00  1.410          C  
ATOM   4881  CG  PHE A 307      17.333 -19.392   1.409  1.00  1.410          C  
ATOM   4882  CD1 PHE A 307      16.328 -18.516   1.075  1.00  1.410          C  
ATOM   4883  CD2 PHE A 307      17.707 -20.351   0.495  1.00  1.410          C  
ATOM   4884  CE1 PHE A 307      15.704 -18.577  -0.131  1.00  1.410          C  
ATOM   4885  CE2 PHE A 307      17.079 -20.426  -0.728  1.00  1.410          C  
ATOM   4886  CZ  PHE A 307      16.073 -19.532  -1.040  1.00  1.410          C  
ATOM   4887  H   PHE A 307      15.772 -18.909   3.878  1.00  1.140          H  
ATOM   4888  HA  PHE A 307      17.479 -21.227   3.398  1.00  1.240          H  
ATOM   4889 1HB  PHE A 307      17.816 -18.267   3.085  1.00  1.690          H  
ATOM   4890 2HB  PHE A 307      19.057 -19.398   2.613  1.00  1.690          H  
ATOM   4891  HD1 PHE A 307      16.038 -17.765   1.795  1.00  1.690          H  
ATOM   4892  HD2 PHE A 307      18.508 -21.052   0.743  1.00  1.690          H  
ATOM   4893  HE1 PHE A 307      14.913 -17.865  -0.364  1.00  1.690          H  
ATOM   4894  HE2 PHE A 307      17.380 -21.186  -1.452  1.00  1.690          H  
ATOM   4895  HZ  PHE A 307      15.578 -19.586  -2.006  1.00  1.690          H  
ATOM   4896  N   GLY A 308      18.147 -19.084   5.793  1.00  0.920          N  
ATOM   4897  CA  GLY A 308      18.981 -18.871   6.969  1.00  0.920          C  
ATOM   4898  C   GLY A 308      18.870 -20.059   7.904  1.00  0.930          C  
ATOM   4899  O   GLY A 308      19.850 -20.746   8.178  1.00  1.050          O  
ATOM   4900  H   GLY A 308      17.400 -18.424   5.557  1.00  1.100          H  
ATOM   4901 1HA  GLY A 308      20.017 -18.737   6.663  1.00  1.100          H  
ATOM   4902 2HA  GLY A 308      18.673 -17.968   7.486  1.00  1.100          H  
ATOM   4903  N   LEU A 309      17.654 -20.382   8.315  1.00  0.970          N  
ATOM   4904  CA  LEU A 309      17.445 -21.492   9.231  1.00  1.040          C  
ATOM   4905  C   LEU A 309      17.970 -22.793   8.623  1.00  1.100          C  
ATOM   4906  O   LEU A 309      18.580 -23.614   9.322  1.00  1.160          O  
ATOM   4907  CB  LEU A 309      15.942 -21.667   9.536  1.00  1.430          C  
ATOM   4908  CG  LEU A 309      15.194 -20.551  10.367  1.00  1.430          C  
ATOM   4909  CD1 LEU A 309      13.711 -20.896  10.382  1.00  1.430          C  
ATOM   4910  CD2 LEU A 309      15.733 -20.446  11.766  1.00  1.430          C  
ATOM   4911  H   LEU A 309      16.888 -19.773   8.043  1.00  1.160          H  
ATOM   4912  HA  LEU A 309      17.998 -21.300  10.147  1.00  1.250          H  
ATOM   4913 1HB  LEU A 309      15.418 -21.742   8.577  1.00  1.710          H  
ATOM   4914 2HB  LEU A 309      15.809 -22.607  10.064  1.00  1.710          H  
ATOM   4915  HG  LEU A 309      15.311 -19.596   9.885  1.00  1.710          H  
ATOM   4916 1HD1 LEU A 309      13.152 -20.142  10.934  1.00  1.710          H  
ATOM   4917 2HD1 LEU A 309      13.337 -20.952   9.388  1.00  1.710          H  
ATOM   4918 3HD1 LEU A 309      13.589 -21.843  10.831  1.00  1.710          H  
ATOM   4919 1HD2 LEU A 309      15.183 -19.676  12.297  1.00  1.710          H  
ATOM   4920 2HD2 LEU A 309      15.625 -21.398  12.287  1.00  1.710          H  
ATOM   4921 3HD2 LEU A 309      16.770 -20.170  11.716  1.00  1.710          H  
ATOM   4922  N   ASP A 310      17.789 -23.003   7.305  1.00  1.120          N  
ATOM   4923  CA  ASP A 310      18.290 -24.231   6.702  1.00  1.220          C  
ATOM   4924  C   ASP A 310      19.825 -24.277   6.826  1.00  1.220          C  
ATOM   4925  O   ASP A 310      20.372 -25.271   7.308  1.00  1.350          O  
ATOM   4926  CB  ASP A 310      17.844 -24.307   5.227  1.00  1.670          C  
ATOM   4927  CG  ASP A 310      18.075 -25.667   4.509  1.00  1.670          C  
ATOM   4928  OD1 ASP A 310      17.373 -26.627   4.817  1.00  1.670          O  
ATOM   4929  OD2 ASP A 310      18.936 -25.736   3.668  1.00  1.670          O  
ATOM   4930  H   ASP A 310      17.259 -22.356   6.710  1.00  1.340          H  
ATOM   4931  HA  ASP A 310      17.873 -25.081   7.239  1.00  1.460          H  
ATOM   4932 1HB  ASP A 310      16.782 -24.072   5.171  1.00  2.000          H  
ATOM   4933 2HB  ASP A 310      18.364 -23.529   4.665  1.00  2.000          H  
ATOM   4934  N   LEU A 311      20.511 -23.178   6.451  1.00  1.140          N  
ATOM   4935  CA  LEU A 311      21.979 -23.068   6.517  1.00  1.190          C  
ATOM   4936  C   LEU A 311      22.579 -23.143   7.906  1.00  1.220          C  
ATOM   4937  O   LEU A 311      23.690 -23.645   8.080  1.00  1.340          O  
ATOM   4938  CB  LEU A 311      22.445 -21.730   5.940  1.00  1.650          C  
ATOM   4939  CG  LEU A 311      22.383 -21.498   4.430  1.00  1.650          C  
ATOM   4940  CD1 LEU A 311      22.642 -20.024   4.174  1.00  1.650          C  
ATOM   4941  CD2 LEU A 311      23.464 -22.348   3.716  1.00  1.650          C  
ATOM   4942  H   LEU A 311      19.986 -22.383   6.075  1.00  1.370          H  
ATOM   4943  HA  LEU A 311      22.394 -23.890   5.941  1.00  1.430          H  
ATOM   4944 1HB  LEU A 311      21.829 -20.955   6.399  1.00  1.980          H  
ATOM   4945 2HB  LEU A 311      23.437 -21.584   6.266  1.00  1.980          H  
ATOM   4946  HG  LEU A 311      21.395 -21.758   4.052  1.00  1.980          H  
ATOM   4947 1HD1 LEU A 311      22.591 -19.835   3.103  1.00  1.980          H  
ATOM   4948 2HD1 LEU A 311      21.876 -19.443   4.683  1.00  1.980          H  
ATOM   4949 3HD1 LEU A 311      23.624 -19.749   4.553  1.00  1.980          H  
ATOM   4950 1HD2 LEU A 311      23.421 -22.158   2.643  1.00  1.980          H  
ATOM   4951 2HD2 LEU A 311      24.453 -22.080   4.087  1.00  1.980          H  
ATOM   4952 3HD2 LEU A 311      23.287 -23.406   3.896  1.00  1.980          H  
ATOM   4953  N   ILE A 312      21.891 -22.566   8.877  1.00  1.200          N  
ATOM   4954  CA  ILE A 312      22.374 -22.540  10.240  1.00  1.240          C  
ATOM   4955  C   ILE A 312      22.328 -23.933  10.858  1.00  1.270          C  
ATOM   4956  O   ILE A 312      23.289 -24.365  11.494  1.00  1.360          O  
ATOM   4957  CB  ILE A 312      21.557 -21.558  11.084  1.00  1.720          C  
ATOM   4958  CG1 ILE A 312      21.785 -20.099  10.576  1.00  1.720          C  
ATOM   4959  CG2 ILE A 312      22.037 -21.695  12.533  1.00  1.720          C  
ATOM   4960  CD1 ILE A 312      20.755 -19.080  11.067  1.00  1.720          C  
ATOM   4961  H   ILE A 312      21.005 -22.110   8.636  1.00  1.440          H  
ATOM   4962  HA  ILE A 312      23.404 -22.201  10.231  1.00  1.490          H  
ATOM   4963  HB  ILE A 312      20.491 -21.782  11.005  1.00  2.060          H  
ATOM   4964 1HG1 ILE A 312      22.760 -19.772  10.914  1.00  2.060          H  
ATOM   4965 2HG1 ILE A 312      21.783 -20.099   9.491  1.00  2.060          H  
ATOM   4966 1HG2 ILE A 312      21.516 -21.031  13.159  1.00  2.060          H  
ATOM   4967 2HG2 ILE A 312      21.866 -22.703  12.892  1.00  2.060          H  
ATOM   4968 3HG2 ILE A 312      23.094 -21.471  12.587  1.00  2.060          H  
ATOM   4969 1HD1 ILE A 312      21.005 -18.101  10.666  1.00  2.060          H  
ATOM   4970 2HD1 ILE A 312      19.762 -19.373  10.720  1.00  2.060          H  
ATOM   4971 3HD1 ILE A 312      20.749 -19.035  12.131  1.00  2.060          H  
ATOM   4972  N   ARG A 313      21.183 -24.620  10.733  1.00  1.260          N  
ATOM   4973  CA  ARG A 313      21.073 -25.961  11.293  1.00  1.360          C  
ATOM   4974  C   ARG A 313      21.964 -26.937  10.521  1.00  1.610          C  
ATOM   4975  O   ARG A 313      22.765 -27.673  11.108  1.00  2.190          O  
ATOM   4976  CB  ARG A 313      19.632 -26.459  11.276  1.00  1.860          C  
ATOM   4977  CG  ARG A 313      19.439 -27.838  11.937  1.00  1.860          C  
ATOM   4978  CD  ARG A 313      18.021 -28.329  11.925  1.00  1.860          C  
ATOM   4979  NE  ARG A 313      17.139 -27.509  12.752  1.00  1.860          N  
ATOM   4980  CZ  ARG A 313      15.857 -27.811  13.093  1.00  1.860          C  
ATOM   4981  NH1 ARG A 313      15.285 -28.928  12.694  1.00  1.860          N  
ATOM   4982  NH2 ARG A 313      15.197 -26.969  13.847  1.00  1.860          N  
ATOM   4983  H   ARG A 313      20.397 -24.203  10.222  1.00  1.510          H  
ATOM   4984  HA  ARG A 313      21.409 -25.929  12.330  1.00  1.630          H  
ATOM   4985 1HB  ARG A 313      18.997 -25.738  11.788  1.00  2.240          H  
ATOM   4986 2HB  ARG A 313      19.284 -26.525  10.242  1.00  2.240          H  
ATOM   4987 1HG  ARG A 313      20.050 -28.579  11.419  1.00  2.240          H  
ATOM   4988 2HG  ARG A 313      19.760 -27.778  12.979  1.00  2.240          H  
ATOM   4989 1HD  ARG A 313      17.649 -28.307  10.900  1.00  2.240          H  
ATOM   4990 2HD  ARG A 313      17.999 -29.351  12.303  1.00  2.240          H  
ATOM   4991  HE  ARG A 313      17.504 -26.630  13.100  1.00  2.240          H  
ATOM   4992 1HH1 ARG A 313      15.788 -29.584  12.122  1.00  2.240          H  
ATOM   4993 2HH1 ARG A 313      14.334 -29.126  12.974  1.00  2.240          H  
ATOM   4994 1HH2 ARG A 313      15.659 -26.113  14.150  1.00  2.240          H  
ATOM   4995 2HH2 ARG A 313      14.235 -27.150  14.170  1.00  2.240          H  
ATOM   4996  N   LYS A 314      21.859 -26.928   9.189  1.00  1.850          N  
ATOM   4997  CA  LYS A 314      22.655 -27.804   8.343  1.00  2.120          C  
ATOM   4998  C   LYS A 314      23.975 -27.118   8.062  1.00  2.890          C  
ATOM   4999  O   LYS A 314      24.273 -26.735   6.928  1.00  3.570          O  
ATOM   5000  CB  LYS A 314      21.930 -28.080   7.035  1.00  2.860          C  
ATOM   5001  CG  LYS A 314      20.625 -28.827   7.183  1.00  2.860          C  
ATOM   5002  CD  LYS A 314      19.919 -28.876   5.852  1.00  2.860          C  
ATOM   5003  CE  LYS A 314      18.577 -29.589   5.924  1.00  2.860          C  
ATOM   5004  NZ  LYS A 314      17.810 -29.412   4.662  1.00  2.860          N  
ATOM   5005  H   LYS A 314      21.200 -26.299   8.728  1.00  2.220          H  
ATOM   5006  HA  LYS A 314      22.855 -28.736   8.868  1.00  2.540          H  
ATOM   5007 1HB  LYS A 314      21.735 -27.145   6.521  1.00  3.430          H  
ATOM   5008 2HB  LYS A 314      22.575 -28.673   6.389  1.00  3.430          H  
ATOM   5009 1HG  LYS A 314      20.813 -29.836   7.548  1.00  3.430          H  
ATOM   5010 2HG  LYS A 314      19.994 -28.304   7.904  1.00  3.430          H  
ATOM   5011 1HD  LYS A 314      19.748 -27.851   5.509  1.00  3.430          H  
ATOM   5012 2HD  LYS A 314      20.549 -29.377   5.123  1.00  3.430          H  
ATOM   5013 1HE  LYS A 314      18.741 -30.651   6.093  1.00  3.430          H  
ATOM   5014 2HE  LYS A 314      17.993 -29.182   6.749  1.00  3.430          H  
ATOM   5015 1HZ  LYS A 314      16.922 -29.875   4.724  1.00  3.430          H  
ATOM   5016 2HZ  LYS A 314      17.657 -28.388   4.543  1.00  3.430          H  
ATOM   5017 3HZ  LYS A 314      18.325 -29.771   3.878  1.00  3.430          H  
ATOM   5018  N   ALA A 315      24.764 -26.994   9.110  1.00  3.370          N  
ATOM   5019  CA  ALA A 315      26.006 -26.264   9.062  1.00  4.500          C  
ATOM   5020  C   ALA A 315      26.941 -26.917   8.026  1.00  5.070          C  
ATOM   5021  O   ALA A 315      26.859 -28.134   7.816  1.00  5.040          O  
ATOM   5022  CB  ALA A 315      26.634 -26.215  10.445  1.00  5.850          C  
ATOM   5023  H   ALA A 315      24.397 -27.372   9.990  1.00  4.040          H  
ATOM   5024  HA  ALA A 315      25.756 -25.255   8.776  1.00  5.400          H  
ATOM   5025 1HB  ALA A 315      27.540 -25.632  10.416  1.00  7.020          H  
ATOM   5026 2HB  ALA A 315      25.927 -25.747  11.139  1.00  7.020          H  
ATOM   5027 3HB  ALA A 315      26.854 -27.220  10.785  1.00  7.020          H  
ATOM   5028  N   PRO A 316      27.843 -26.165   7.351  1.00  5.920          N  
ATOM   5029  CA  PRO A 316      28.806 -26.672   6.373  1.00  6.740          C  
ATOM   5030  C   PRO A 316      29.912 -27.481   7.043  1.00  7.120          C  
ATOM   5031  O   PRO A 316      31.042 -27.011   7.171  1.00  7.310          O  
ATOM   5032  CB  PRO A 316      29.399 -25.384   5.768  1.00 10.110          C  
ATOM   5033  CG  PRO A 316      28.454 -24.275   6.148  1.00 10.110          C  
ATOM   5034  CD  PRO A 316      27.858 -24.679   7.466  1.00 10.110          C  
ATOM   5035  HA  PRO A 316      28.278 -27.277   5.620  1.00  8.090          H  
ATOM   5036 1HB  PRO A 316      30.413 -25.200   6.140  1.00 12.130          H  
ATOM   5037 2HB  PRO A 316      29.487 -25.506   4.678  1.00 12.130          H  
ATOM   5038 1HG  PRO A 316      29.012 -23.331   6.224  1.00 12.130          H  
ATOM   5039 2HG  PRO A 316      27.688 -24.133   5.371  1.00 12.130          H  
ATOM   5040 1HD  PRO A 316      28.468 -24.340   8.318  1.00 12.130          H  
ATOM   5041 2HD  PRO A 316      26.870 -24.226   7.453  1.00 12.130          H  
ATOM   5042  N   VAL A 317      29.585 -28.695   7.461  1.00  7.390          N  
ATOM   5043  CA  VAL A 317      30.537 -29.490   8.232  1.00  8.040          C  
ATOM   5044  C   VAL A 317      30.842 -30.818   7.556  1.00  8.210          C  
ATOM   5045  O   VAL A 317      30.030 -31.316   6.770  1.00  8.320          O  
ATOM   5046  CB  VAL A 317      29.906 -29.786   9.612  1.00 11.000          C  
ATOM   5047  CG1 VAL A 317      29.572 -28.482  10.293  1.00 11.000          C  
ATOM   5048  CG2 VAL A 317      28.655 -30.642   9.476  1.00 11.000          C  
ATOM   5049  H   VAL A 317      28.629 -29.016   7.295  1.00  8.870          H  
ATOM   5050  HA  VAL A 317      31.463 -28.929   8.341  1.00  9.650          H  
ATOM   5051  HB  VAL A 317      30.624 -30.318  10.219  1.00 13.200          H  
ATOM   5052 1HG1 VAL A 317      29.148 -28.685  11.259  1.00 13.200          H  
ATOM   5053 2HG1 VAL A 317      30.430 -27.882  10.397  1.00 13.200          H  
ATOM   5054 3HG1 VAL A 317      28.861 -27.959   9.703  1.00 13.200          H  
ATOM   5055 1HG2 VAL A 317      28.248 -30.836  10.467  1.00 13.200          H  
ATOM   5056 2HG2 VAL A 317      27.911 -30.133   8.878  1.00 13.200          H  
ATOM   5057 3HG2 VAL A 317      28.894 -31.590   9.013  1.00 13.200          H  
ATOM   5058  N   SER A 318      31.968 -31.456   7.909  1.00  8.490          N  
ATOM   5059  CA  SER A 318      32.286 -32.748   7.311  1.00  8.600          C  
ATOM   5060  C   SER A 318      31.589 -33.882   8.058  1.00  8.400          C  
ATOM   5061  O   SER A 318      32.219 -34.736   8.696  1.00  8.600          O  
ATOM   5062  CB  SER A 318      33.785 -32.945   7.264  1.00 12.000          C  
ATOM   5063  OG  SER A 318      34.388 -32.011   6.396  1.00 12.000          O  
ATOM   5064  H   SER A 318      32.643 -31.068   8.589  1.00 10.190          H  
ATOM   5065  HA  SER A 318      31.922 -32.748   6.285  1.00 10.320          H  
ATOM   5066 1HB  SER A 318      34.197 -32.827   8.271  1.00 14.400          H  
ATOM   5067 2HB  SER A 318      34.007 -33.949   6.928  1.00 14.400          H  
ATOM   5068  HG  SER A 318      35.333 -32.156   6.469  1.00 14.400          H  
ATOM   5069  N   SER A 319      30.268 -33.898   7.918  1.00  8.270          N  
ATOM   5070  CA  SER A 319      29.362 -34.801   8.623  1.00  8.270          C  
ATOM   5071  C   SER A 319      29.428 -34.633  10.138  1.00  8.400          C  
ATOM   5072  O   SER A 319      29.474 -33.515  10.647  1.00  8.820          O  
ATOM   5073  CB  SER A 319      29.650 -36.247   8.254  1.00 11.580          C  
ATOM   5074  OG  SER A 319      28.692 -37.105   8.813  1.00 11.580          O  
ATOM   5075  H   SER A 319      29.888 -33.158   7.320  1.00  9.920          H  
ATOM   5076  HA  SER A 319      28.345 -34.568   8.307  1.00  9.920          H  
ATOM   5077 1HB  SER A 319      29.638 -36.347   7.169  1.00 13.890          H  
ATOM   5078 2HB  SER A 319      30.636 -36.544   8.595  1.00 13.890          H  
ATOM   5079  HG  SER A 319      28.875 -37.980   8.443  1.00 13.890          H  
ATOM   5080  N   LYS A 320      29.406 -35.741  10.868  1.00  8.310          N  
ATOM   5081  CA  LYS A 320      29.351 -35.698  12.336  1.00  8.730          C  
ATOM   5082  C   LYS A 320      30.662 -35.972  13.091  1.00  8.580          C  
ATOM   5083  O   LYS A 320      30.642 -36.115  14.313  1.00  8.730          O  
ATOM   5084  CB  LYS A 320      28.299 -36.700  12.812  1.00 12.050          C  
ATOM   5085  CG  LYS A 320      26.878 -36.379  12.363  1.00 12.050          C  
ATOM   5086  CD  LYS A 320      25.883 -37.418  12.881  1.00 12.050          C  
ATOM   5087  CE  LYS A 320      24.456 -37.108  12.428  1.00 12.050          C  
ATOM   5088  NZ  LYS A 320      23.484 -38.147  12.890  1.00 12.050          N  
ATOM   5089  H   LYS A 320      29.370 -36.631  10.378  1.00  9.970          H  
ATOM   5090  HA  LYS A 320      29.025 -34.698  12.620  1.00 10.480          H  
ATOM   5091 1HB  LYS A 320      28.554 -37.693  12.444  1.00 14.460          H  
ATOM   5092 2HB  LYS A 320      28.304 -36.741  13.900  1.00 14.460          H  
ATOM   5093 1HG  LYS A 320      26.598 -35.392  12.731  1.00 14.460          H  
ATOM   5094 2HG  LYS A 320      26.841 -36.363  11.273  1.00 14.460          H  
ATOM   5095 1HD  LYS A 320      26.166 -38.404  12.510  1.00 14.460          H  
ATOM   5096 2HD  LYS A 320      25.913 -37.438  13.971  1.00 14.460          H  
ATOM   5097 1HE  LYS A 320      24.157 -36.141  12.829  1.00 14.460          H  
ATOM   5098 2HE  LYS A 320      24.432 -37.062  11.339  1.00 14.460          H  
ATOM   5099 1HZ  LYS A 320      22.555 -37.907  12.570  1.00 14.460          H  
ATOM   5100 2HZ  LYS A 320      23.746 -39.048  12.514  1.00 14.460          H  
ATOM   5101 3HZ  LYS A 320      23.489 -38.191  13.899  1.00 14.460          H  
ATOM   5102  N   GLN A 321      31.788 -36.070  12.392  1.00  8.570          N  
ATOM   5103  CA  GLN A 321      33.059 -36.423  13.039  1.00  8.660          C  
ATOM   5104  C   GLN A 321      33.682 -35.427  14.032  1.00  8.170          C  
ATOM   5105  O   GLN A 321      34.497 -35.846  14.856  1.00  8.540          O  
ATOM   5106  CB  GLN A 321      34.120 -36.731  11.981  1.00 12.090          C  
ATOM   5107  CG  GLN A 321      34.596 -35.527  11.188  1.00 12.090          C  
ATOM   5108  CD  GLN A 321      35.540 -35.918  10.096  1.00 12.090          C  
ATOM   5109  OE1 GLN A 321      36.655 -36.393  10.340  1.00 12.090          O  
ATOM   5110  NE2 GLN A 321      35.093 -35.732   8.869  1.00 12.090          N  
ATOM   5111  H   GLN A 321      31.745 -35.922  11.391  1.00 10.280          H  
ATOM   5112  HA  GLN A 321      32.880 -37.343  13.596  1.00 10.390          H  
ATOM   5113 1HB  GLN A 321      34.989 -37.180  12.461  1.00 14.510          H  
ATOM   5114 2HB  GLN A 321      33.725 -37.458  11.273  1.00 14.510          H  
ATOM   5115 1HG  GLN A 321      33.742 -35.020  10.740  1.00 14.510          H  
ATOM   5116 2HG  GLN A 321      35.127 -34.844  11.848  1.00 14.510          H  
ATOM   5117 1HE2 GLN A 321      35.663 -35.975   8.082  1.00 14.510          H  
ATOM   5118 2HE2 GLN A 321      34.152 -35.337   8.731  1.00 14.510          H  
ATOM   5119  N   SER A 322      33.356 -34.131  13.967  1.00  7.540          N  
ATOM   5120  CA  SER A 322      34.011 -33.201  14.887  1.00  7.220          C  
ATOM   5121  C   SER A 322      33.302 -31.875  15.122  1.00  6.420          C  
ATOM   5122  O   SER A 322      32.723 -31.261  14.209  1.00  6.140          O  
ATOM   5123  CB  SER A 322      35.419 -32.894  14.444  1.00 10.240          C  
ATOM   5124  OG  SER A 322      36.012 -31.987  15.344  1.00 10.240          O  
ATOM   5125  H   SER A 322      32.693 -33.786  13.285  1.00  9.050          H  
ATOM   5126  HA  SER A 322      34.078 -33.702  15.854  1.00  8.660          H  
ATOM   5127 1HB  SER A 322      36.007 -33.809  14.405  1.00 12.280          H  
ATOM   5128 2HB  SER A 322      35.405 -32.465  13.441  1.00 12.280          H  
ATOM   5129  HG  SER A 322      36.933 -31.907  15.057  1.00 12.280          H  
ATOM   5130  N   THR A 323      33.423 -31.403  16.362  1.00  6.360          N  
ATOM   5131  CA  THR A 323      32.886 -30.130  16.814  1.00  5.930          C  
ATOM   5132  C   THR A 323      33.715 -28.979  16.263  1.00  5.200          C  
ATOM   5133  O   THR A 323      33.268 -27.821  16.246  1.00  5.130          O  
ATOM   5134  CB  THR A 323      32.856 -30.085  18.348  1.00  8.470          C  
ATOM   5135  OG1 THR A 323      34.190 -30.257  18.847  1.00  8.470          O  
ATOM   5136  CG2 THR A 323      31.967 -31.203  18.876  1.00  8.470          C  
ATOM   5137  H   THR A 323      33.934 -31.958  17.039  1.00  7.630          H  
ATOM   5138  HA  THR A 323      31.867 -30.030  16.445  1.00  7.120          H  
ATOM   5139  HB  THR A 323      32.471 -29.119  18.679  1.00 10.170          H  
ATOM   5140  HG1 THR A 323      34.204 -30.079  19.795  1.00 10.170          H  
ATOM   5141 1HG2 THR A 323      31.951 -31.169  19.966  1.00 10.170          H  
ATOM   5142 2HG2 THR A 323      30.955 -31.070  18.494  1.00 10.170          H  
ATOM   5143 3HG2 THR A 323      32.351 -32.165  18.551  1.00 10.170          H  
ATOM   5144  N   SER A 324      34.907 -29.298  15.733  1.00  4.980          N  
ATOM   5145  CA  SER A 324      35.731 -28.280  15.111  1.00  4.750          C  
ATOM   5146  C   SER A 324      35.019 -27.751  13.863  1.00  4.110          C  
ATOM   5147  O   SER A 324      35.248 -26.611  13.460  1.00  4.390          O  
ATOM   5148  CB  SER A 324      37.110 -28.814  14.763  1.00  6.740          C  
ATOM   5149  OG  SER A 324      37.052 -29.791  13.762  1.00  6.740          O  
ATOM   5150  H   SER A 324      35.235 -30.262  15.761  1.00  5.980          H  
ATOM   5151  HA  SER A 324      35.851 -27.452  15.811  1.00  5.700          H  
ATOM   5152 1HB  SER A 324      37.739 -27.990  14.431  1.00  8.090          H  
ATOM   5153 2HB  SER A 324      37.568 -29.235  15.657  1.00  8.090          H  
ATOM   5154  HG  SER A 324      37.966 -29.977  13.520  1.00  8.090          H  
ATOM   5155  N   ASP A 325      34.112 -28.549  13.265  1.00  3.700          N  
ATOM   5156  CA  ASP A 325      33.335 -28.028  12.163  1.00  3.670          C  
ATOM   5157  C   ASP A 325      31.967 -27.634  12.706  1.00  3.180          C  
ATOM   5158  O   ASP A 325      31.443 -26.572  12.376  1.00  3.550          O  
ATOM   5159  CB  ASP A 325      33.070 -29.028  11.053  1.00  5.150          C  
ATOM   5160  CG  ASP A 325      34.188 -29.578  10.279  1.00  5.150          C  
ATOM   5161  OD1 ASP A 325      35.074 -28.885   9.856  1.00  5.150          O  
ATOM   5162  OD2 ASP A 325      34.087 -30.754  10.047  1.00  5.150          O  
ATOM   5163  H   ASP A 325      33.942 -29.508  13.570  1.00  4.440          H  
ATOM   5164  HA  ASP A 325      33.825 -27.147  11.750  1.00  4.400          H  
ATOM   5165 1HB  ASP A 325      32.502 -29.862  11.468  1.00  6.180          H  
ATOM   5166 2HB  ASP A 325      32.462 -28.539  10.343  1.00  6.180          H  
ATOM   5167  N   GLY A 326      31.430 -28.450  13.639  1.00  2.820          N  
ATOM   5168  CA  GLY A 326      30.091 -28.235  14.208  1.00  2.790          C  
ATOM   5169  C   GLY A 326      29.890 -26.820  14.752  1.00  2.500          C  
ATOM   5170  O   GLY A 326      28.783 -26.277  14.695  1.00  2.860          O  
ATOM   5171  H   GLY A 326      31.916 -29.319  13.878  1.00  3.380          H  
ATOM   5172 1HA  GLY A 326      29.336 -28.451  13.460  1.00  3.350          H  
ATOM   5173 2HA  GLY A 326      29.939 -28.952  15.012  1.00  3.350          H  
ATOM   5174  N   SER A 327      30.968 -26.223  15.242  1.00  2.420          N  
ATOM   5175  CA  SER A 327      31.000 -24.876  15.776  1.00  2.190          C  
ATOM   5176  C   SER A 327      31.451 -23.871  14.697  1.00  2.050          C  
ATOM   5177  O   SER A 327      30.615 -23.192  14.075  1.00  2.080          O  
ATOM   5178  CB  SER A 327      31.922 -24.824  16.984  1.00  3.160          C  
ATOM   5179  OG  SER A 327      33.252 -25.134  16.630  1.00  3.160          O  
ATOM   5180  H   SER A 327      31.824 -26.773  15.325  1.00  2.900          H  
ATOM   5181  HA  SER A 327      29.995 -24.606  16.097  1.00  2.630          H  
ATOM   5182 1HB  SER A 327      31.884 -23.828  17.414  1.00  3.790          H  
ATOM   5183 2HB  SER A 327      31.572 -25.521  17.742  1.00  3.790          H  
ATOM   5184  HG  SER A 327      33.306 -26.120  16.639  1.00  3.790          H  
ATOM   5185  N   LYS A 328      32.761 -23.796  14.470  1.00  2.120          N  
ATOM   5186  CA  LYS A 328      33.386 -22.848  13.551  1.00  2.120          C  
ATOM   5187  C   LYS A 328      32.900 -22.817  12.083  1.00  2.000          C  
ATOM   5188  O   LYS A 328      33.067 -21.784  11.427  1.00  1.960          O  
ATOM   5189  CB  LYS A 328      34.908 -23.036  13.537  1.00  2.970          C  
ATOM   5190  CG  LYS A 328      35.608 -22.612  14.825  1.00  2.970          C  
ATOM   5191  CD  LYS A 328      37.115 -22.649  14.708  1.00  2.970          C  
ATOM   5192  CE  LYS A 328      37.761 -21.993  15.938  1.00  2.970          C  
ATOM   5193  NZ  LYS A 328      39.242 -21.900  15.811  1.00  2.970          N  
ATOM   5194  H   LYS A 328      33.345 -24.402  15.029  1.00  2.540          H  
ATOM   5195  HA  LYS A 328      33.199 -21.855  13.961  1.00  2.540          H  
ATOM   5196 1HB  LYS A 328      35.140 -24.084  13.357  1.00  3.560          H  
ATOM   5197 2HB  LYS A 328      35.336 -22.459  12.720  1.00  3.560          H  
ATOM   5198 1HG  LYS A 328      35.324 -21.650  15.107  1.00  3.560          H  
ATOM   5199 2HG  LYS A 328      35.307 -23.289  15.622  1.00  3.560          H  
ATOM   5200 1HD  LYS A 328      37.450 -23.684  14.630  1.00  3.560          H  
ATOM   5201 2HD  LYS A 328      37.425 -22.108  13.815  1.00  3.560          H  
ATOM   5202 1HE  LYS A 328      37.354 -20.985  16.053  1.00  3.560          H  
ATOM   5203 2HE  LYS A 328      37.516 -22.574  16.827  1.00  3.560          H  
ATOM   5204 1HZ  LYS A 328      39.627 -21.447  16.631  1.00  3.560          H  
ATOM   5205 2HZ  LYS A 328      39.640 -22.818  15.714  1.00  3.560          H  
ATOM   5206 3HZ  LYS A 328      39.469 -21.342  14.988  1.00  3.560          H  
ATOM   5207  N   SER A 329      32.280 -23.865  11.524  1.00  1.990          N  
ATOM   5208  CA  SER A 329      31.868 -23.763  10.121  1.00  1.920          C  
ATOM   5209  C   SER A 329      30.870 -22.628   9.870  1.00  1.780          C  
ATOM   5210  O   SER A 329      30.816 -22.080   8.757  1.00  1.760          O  
ATOM   5211  CB  SER A 329      31.202 -25.031   9.686  1.00  2.720          C  
ATOM   5212  OG  SER A 329      29.960 -25.151  10.301  1.00  2.720          O  
ATOM   5213  H   SER A 329      32.099 -24.753  12.003  1.00  2.390          H  
ATOM   5214  HA  SER A 329      32.757 -23.592   9.509  1.00  2.300          H  
ATOM   5215 1HB  SER A 329      31.071 -25.021   8.616  1.00  3.260          H  
ATOM   5216 2HB  SER A 329      31.835 -25.879   9.936  1.00  3.260          H  
ATOM   5217  HG  SER A 329      29.759 -26.089  10.278  1.00  3.260          H  
ATOM   5218  N   LEU A 330      30.118 -22.193  10.901  1.00  1.700          N  
ATOM   5219  CA  LEU A 330      29.181 -21.108  10.650  1.00  1.580          C  
ATOM   5220  C   LEU A 330      29.890 -19.764  10.685  1.00  1.570          C  
ATOM   5221  O   LEU A 330      29.320 -18.754  10.267  1.00  1.550          O  
ATOM   5222  CB  LEU A 330      28.013 -21.093  11.645  1.00  2.260          C  
ATOM   5223  CG  LEU A 330      27.021 -22.289  11.634  1.00  2.260          C  
ATOM   5224  CD1 LEU A 330      26.013 -22.069  12.758  1.00  2.260          C  
ATOM   5225  CD2 LEU A 330      26.300 -22.400  10.280  1.00  2.260          C  
ATOM   5226  H   LEU A 330      30.171 -22.636  11.831  1.00  2.040          H  
ATOM   5227  HA  LEU A 330      28.776 -21.236   9.654  1.00  1.900          H  
ATOM   5228 1HB  LEU A 330      28.438 -21.048  12.644  1.00  2.710          H  
ATOM   5229 2HB  LEU A 330      27.441 -20.185  11.474  1.00  2.710          H  
ATOM   5230  HG  LEU A 330      27.562 -23.219  11.832  1.00  2.710          H  
ATOM   5231 1HD1 LEU A 330      25.306 -22.907  12.786  1.00  2.710          H  
ATOM   5232 2HD1 LEU A 330      26.539 -22.005  13.712  1.00  2.710          H  
ATOM   5233 3HD1 LEU A 330      25.470 -21.142  12.585  1.00  2.710          H  
ATOM   5234 1HD2 LEU A 330      25.599 -23.239  10.310  1.00  2.710          H  
ATOM   5235 2HD2 LEU A 330      25.756 -21.491  10.084  1.00  2.710          H  
ATOM   5236 3HD2 LEU A 330      27.008 -22.571   9.484  1.00  2.710          H  
ATOM   5237  N   GLN A 331      31.131 -19.735  11.183  1.00  1.630          N  
ATOM   5238  CA  GLN A 331      31.900 -18.507  11.202  1.00  1.650          C  
ATOM   5239  C   GLN A 331      32.411 -18.250   9.826  1.00  1.680          C  
ATOM   5240  O   GLN A 331      32.534 -17.099   9.401  1.00  1.660          O  
ATOM   5241  CB  GLN A 331      33.095 -18.560  12.131  1.00  2.300          C  
ATOM   5242  CG  GLN A 331      32.841 -18.557  13.598  1.00  2.300          C  
ATOM   5243  CD  GLN A 331      34.118 -18.730  14.272  1.00  2.300          C  
ATOM   5244  OE1 GLN A 331      34.258 -19.634  15.079  1.00  2.300          O  
ATOM   5245  NE2 GLN A 331      35.104 -17.919  13.910  1.00  2.300          N  
ATOM   5246  H   GLN A 331      31.580 -20.599  11.485  1.00  1.960          H  
ATOM   5247  HA  GLN A 331      31.257 -17.685  11.462  1.00  1.980          H  
ATOM   5248 1HB  GLN A 331      33.669 -19.455  11.917  1.00  2.760          H  
ATOM   5249 2HB  GLN A 331      33.729 -17.739  11.889  1.00  2.760          H  
ATOM   5250 1HG  GLN A 331      32.438 -17.605  13.908  1.00  2.760          H  
ATOM   5251 2HG  GLN A 331      32.177 -19.378  13.868  1.00  2.760          H  
ATOM   5252 1HE2 GLN A 331      36.057 -18.059  14.302  1.00  2.760          H  
ATOM   5253 2HE2 GLN A 331      34.937 -17.165  13.238  1.00  2.760          H  
ATOM   5254  N   GLU A 332      32.738 -19.329   9.123  1.00  1.740          N  
ATOM   5255  CA  GLU A 332      33.220 -19.157   7.775  1.00  1.810          C  
ATOM   5256  C   GLU A 332      32.045 -18.677   6.931  1.00  1.770          C  
ATOM   5257  O   GLU A 332      32.106 -17.636   6.272  1.00  1.790          O  
ATOM   5258  CB  GLU A 332      33.765 -20.481   7.231  1.00  2.510          C  
ATOM   5259  CG  GLU A 332      35.048 -20.964   7.905  1.00  2.510          C  
ATOM   5260  CD  GLU A 332      35.503 -22.319   7.413  1.00  2.510          C  
ATOM   5261  OE1 GLU A 332      34.753 -22.959   6.712  1.00  2.510          O  
ATOM   5262  OE2 GLU A 332      36.601 -22.708   7.735  1.00  2.510          O  
ATOM   5263  H   GLU A 332      32.662 -20.251   9.564  1.00  2.090          H  
ATOM   5264  HA  GLU A 332      34.004 -18.401   7.763  1.00  2.170          H  
ATOM   5265 1HB  GLU A 332      33.011 -21.259   7.362  1.00  3.010          H  
ATOM   5266 2HB  GLU A 332      33.954 -20.385   6.162  1.00  3.010          H  
ATOM   5267 1HG  GLU A 332      35.835 -20.234   7.723  1.00  3.010          H  
ATOM   5268 2HG  GLU A 332      34.876 -21.012   8.984  1.00  3.010          H  
ATOM   5269  N   LEU A 333      30.907 -19.355   7.096  1.00  1.730          N  
ATOM   5270  CA  LEU A 333      29.713 -19.052   6.327  1.00  1.780          C  
ATOM   5271  C   LEU A 333      29.200 -17.629   6.504  1.00  1.670          C  
ATOM   5272  O   LEU A 333      28.827 -16.985   5.519  1.00  1.730          O  
ATOM   5273  CB  LEU A 333      28.608 -20.035   6.717  1.00  2.470          C  
ATOM   5274  CG  LEU A 333      27.254 -19.902   6.015  1.00  2.470          C  
ATOM   5275  CD1 LEU A 333      27.387 -20.083   4.551  1.00  2.470          C  
ATOM   5276  CD2 LEU A 333      26.333 -20.949   6.552  1.00  2.470          C  
ATOM   5277  H   LEU A 333      30.909 -20.188   7.693  1.00  2.080          H  
ATOM   5278  HA  LEU A 333      29.967 -19.191   5.280  1.00  2.140          H  
ATOM   5279 1HB  LEU A 333      28.978 -21.038   6.576  1.00  2.970          H  
ATOM   5280 2HB  LEU A 333      28.414 -19.896   7.778  1.00  2.970          H  
ATOM   5281  HG  LEU A 333      26.849 -18.927   6.198  1.00  2.970          H  
ATOM   5282 1HD1 LEU A 333      26.407 -20.002   4.086  1.00  2.970          H  
ATOM   5283 2HD1 LEU A 333      28.040 -19.329   4.129  1.00  2.970          H  
ATOM   5284 3HD1 LEU A 333      27.796 -21.062   4.377  1.00  2.970          H  
ATOM   5285 1HD2 LEU A 333      25.398 -20.834   6.060  1.00  2.970          H  
ATOM   5286 2HD2 LEU A 333      26.730 -21.930   6.354  1.00  2.970          H  
ATOM   5287 3HD2 LEU A 333      26.210 -20.821   7.619  1.00  2.970          H  
ATOM   5288  N   PHE A 334      29.170 -17.124   7.737  1.00  1.560          N  
ATOM   5289  CA  PHE A 334      28.644 -15.790   7.953  1.00  1.500          C  
ATOM   5290  C   PHE A 334      29.682 -14.718   8.343  1.00  1.520          C  
ATOM   5291  O   PHE A 334      29.308 -13.709   8.945  1.00  1.530          O  
ATOM   5292  CB  PHE A 334      27.519 -15.850   8.987  1.00  2.120          C  
ATOM   5293  CG  PHE A 334      26.368 -16.776   8.580  1.00  2.120          C  
ATOM   5294  CD1 PHE A 334      26.007 -17.855   9.382  1.00  2.120          C  
ATOM   5295  CD2 PHE A 334      25.672 -16.591   7.381  1.00  2.120          C  
ATOM   5296  CE1 PHE A 334      24.969 -18.693   9.013  1.00  2.120          C  
ATOM   5297  CE2 PHE A 334      24.642 -17.442   7.013  1.00  2.120          C  
ATOM   5298  CZ  PHE A 334      24.284 -18.485   7.831  1.00  2.120          C  
ATOM   5299  H   PHE A 334      29.450 -17.689   8.544  1.00  1.870          H  
ATOM   5300  HA  PHE A 334      28.203 -15.457   7.017  1.00  1.800          H  
ATOM   5301 1HB  PHE A 334      27.921 -16.195   9.941  1.00  2.550          H  
ATOM   5302 2HB  PHE A 334      27.113 -14.865   9.133  1.00  2.550          H  
ATOM   5303  HD1 PHE A 334      26.547 -18.034  10.314  1.00  2.550          H  
ATOM   5304  HD2 PHE A 334      25.944 -15.765   6.724  1.00  2.550          H  
ATOM   5305  HE1 PHE A 334      24.696 -19.523   9.652  1.00  2.550          H  
ATOM   5306  HE2 PHE A 334      24.123 -17.281   6.075  1.00  2.550          H  
ATOM   5307  HZ  PHE A 334      23.475 -19.155   7.544  1.00  2.550          H  
ATOM   5308  N   SER A 335      30.969 -14.928   8.006  1.00  1.560          N  
ATOM   5309  CA  SER A 335      32.061 -13.963   8.290  1.00  1.600          C  
ATOM   5310  C   SER A 335      32.195 -13.482   9.751  1.00  1.550          C  
ATOM   5311  O   SER A 335      32.167 -12.276  10.022  1.00  1.560          O  
ATOM   5312  CB  SER A 335      31.947 -12.740   7.385  1.00  2.220          C  
ATOM   5313  OG  SER A 335      32.067 -13.082   6.023  1.00  2.220          O  
ATOM   5314  H   SER A 335      31.218 -15.789   7.503  1.00  1.870          H  
ATOM   5315  HA  SER A 335      32.994 -14.470   8.038  1.00  1.920          H  
ATOM   5316 1HB  SER A 335      30.991 -12.244   7.556  1.00  2.670          H  
ATOM   5317 2HB  SER A 335      32.729 -12.031   7.649  1.00  2.670          H  
ATOM   5318  HG  SER A 335      32.104 -12.250   5.548  1.00  2.670          H  
ATOM   5319  N   VAL A 336      32.345 -14.423  10.683  1.00  1.520          N  
ATOM   5320  CA  VAL A 336      32.433 -14.109  12.117  1.00  1.490          C  
ATOM   5321  C   VAL A 336      33.812 -14.475  12.731  1.00  1.600          C  
ATOM   5322  O   VAL A 336      34.349 -15.524  12.379  1.00  1.680          O  
ATOM   5323  CB  VAL A 336      31.333 -14.869  12.866  1.00  2.100          C  
ATOM   5324  CG1 VAL A 336      31.375 -14.607  14.366  1.00  2.100          C  
ATOM   5325  CG2 VAL A 336      30.022 -14.475  12.301  1.00  2.100          C  
ATOM   5326  H   VAL A 336      32.381 -15.392  10.347  1.00  1.820          H  
ATOM   5327  HA  VAL A 336      32.199 -13.061  12.223  1.00  1.790          H  
ATOM   5328  HB  VAL A 336      31.486 -15.901  12.735  1.00  2.520          H  
ATOM   5329 1HG1 VAL A 336      30.588 -15.171  14.858  1.00  2.520          H  
ATOM   5330 2HG1 VAL A 336      32.329 -14.911  14.782  1.00  2.520          H  
ATOM   5331 3HG1 VAL A 336      31.219 -13.548  14.552  1.00  2.520          H  
ATOM   5332 1HG2 VAL A 336      29.261 -15.015  12.814  1.00  2.520          H  
ATOM   5333 2HG2 VAL A 336      29.877 -13.429  12.434  1.00  2.520          H  
ATOM   5334 3HG2 VAL A 336      29.979 -14.706  11.245  1.00  2.520          H  
ATOM   5335  N   PRO A 337      34.480 -13.577  13.494  1.00  1.630          N  
ATOM   5336  CA  PRO A 337      35.730 -13.785  14.242  1.00  1.750          C  
ATOM   5337  C   PRO A 337      35.634 -14.902  15.278  1.00  1.770          C  
ATOM   5338  O   PRO A 337      34.571 -15.080  15.874  1.00  1.660          O  
ATOM   5339  CB  PRO A 337      35.952 -12.435  14.917  1.00  2.620          C  
ATOM   5340  CG  PRO A 337      35.181 -11.442  14.100  1.00  2.620          C  
ATOM   5341  CD  PRO A 337      33.983 -12.188  13.589  1.00  2.620          C  
ATOM   5342  HA  PRO A 337      36.544 -14.003  13.512  1.00  2.100          H  
ATOM   5343 1HB  PRO A 337      35.599 -12.490  15.963  1.00  3.150          H  
ATOM   5344 2HB  PRO A 337      37.024 -12.208  14.979  1.00  3.150          H  
ATOM   5345 1HG  PRO A 337      34.906 -10.581  14.728  1.00  3.150          H  
ATOM   5346 2HG  PRO A 337      35.816 -11.051  13.288  1.00  3.150          H  
ATOM   5347 1HD  PRO A 337      33.147 -12.118  14.291  1.00  3.150          H  
ATOM   5348 2HD  PRO A 337      33.761 -11.762  12.598  1.00  3.150          H  
ATOM   5349  N   ASP A 338      36.730 -15.613  15.566  1.00  1.930          N  
ATOM   5350  CA  ASP A 338      36.693 -16.680  16.592  1.00  1.980          C  
ATOM   5351  C   ASP A 338      36.159 -16.205  17.927  1.00  1.910          C  
ATOM   5352  O   ASP A 338      35.347 -16.875  18.556  1.00  2.200          O  
ATOM   5353  CB  ASP A 338      38.069 -17.310  16.835  1.00  2.750          C  
ATOM   5354  CG  ASP A 338      38.598 -18.209  15.703  1.00  2.750          C  
ATOM   5355  OD1 ASP A 338      37.871 -18.525  14.784  1.00  2.750          O  
ATOM   5356  OD2 ASP A 338      39.731 -18.624  15.805  1.00  2.750          O  
ATOM   5357  H   ASP A 338      37.590 -15.439  15.062  1.00  2.320          H  
ATOM   5358  HA  ASP A 338      36.026 -17.466  16.260  1.00  2.380          H  
ATOM   5359 1HB  ASP A 338      38.798 -16.518  17.013  1.00  3.300          H  
ATOM   5360 2HB  ASP A 338      38.023 -17.906  17.746  1.00  3.300          H  
ATOM   5361  N   ASP A 339      36.541 -15.021  18.359  1.00  1.710          N  
ATOM   5362  CA  ASP A 339      36.119 -14.520  19.652  1.00  1.630          C  
ATOM   5363  C   ASP A 339      34.626 -14.192  19.742  1.00  1.530          C  
ATOM   5364  O   ASP A 339      34.122 -13.884  20.825  1.00  1.520          O  
ATOM   5365  CB  ASP A 339      37.009 -13.344  20.025  1.00  2.310          C  
ATOM   5366  CG  ASP A 339      37.010 -12.314  18.954  1.00  2.310          C  
ATOM   5367  OD1 ASP A 339      37.432 -12.662  17.862  1.00  2.310          O  
ATOM   5368  OD2 ASP A 339      36.626 -11.183  19.196  1.00  2.310          O  
ATOM   5369  H   ASP A 339      37.175 -14.436  17.804  1.00  2.050          H  
ATOM   5370  HA  ASP A 339      36.316 -15.302  20.384  1.00  1.960          H  
ATOM   5371 1HB  ASP A 339      36.651 -12.897  20.954  1.00  2.780          H  
ATOM   5372 2HB  ASP A 339      38.026 -13.693  20.190  1.00  2.780          H  
ATOM   5373  N   LYS A 340      33.932 -14.207  18.608  1.00  1.470          N  
ATOM   5374  CA  LYS A 340      32.521 -13.915  18.545  1.00  1.370          C  
ATOM   5375  C   LYS A 340      31.701 -15.182  18.193  1.00  1.330          C  
ATOM   5376  O   LYS A 340      30.473 -15.105  18.000  1.00  1.240          O  
ATOM   5377  CB  LYS A 340      32.309 -12.806  17.517  1.00  1.960          C  
ATOM   5378  CG  LYS A 340      33.135 -11.503  17.788  1.00  1.960          C  
ATOM   5379  CD  LYS A 340      32.794 -10.806  19.109  1.00  1.960          C  
ATOM   5380  CE  LYS A 340      33.442  -9.416  19.196  1.00  1.960          C  
ATOM   5381  NZ  LYS A 340      34.904  -9.492  19.528  1.00  1.960          N  
ATOM   5382  H   LYS A 340      34.393 -14.483  17.737  1.00  1.760          H  
ATOM   5383  HA  LYS A 340      32.188 -13.569  19.523  1.00  1.640          H  
ATOM   5384 1HB  LYS A 340      32.627 -13.170  16.545  1.00  2.350          H  
ATOM   5385 2HB  LYS A 340      31.251 -12.555  17.448  1.00  2.350          H  
ATOM   5386 1HG  LYS A 340      34.190 -11.774  17.821  1.00  2.350          H  
ATOM   5387 2HG  LYS A 340      33.005 -10.810  16.970  1.00  2.350          H  
ATOM   5388 1HD  LYS A 340      31.746 -10.732  19.264  1.00  2.350          H  
ATOM   5389 2HD  LYS A 340      33.209 -11.396  19.928  1.00  2.350          H  
ATOM   5390 1HE  LYS A 340      33.324  -8.911  18.239  1.00  2.350          H  
ATOM   5391 2HE  LYS A 340      32.946  -8.840  19.955  1.00  2.350          H  
ATOM   5392 1HZ  LYS A 340      35.300  -8.574  19.585  1.00  2.350          H  
ATOM   5393 2HZ  LYS A 340      35.042  -9.964  20.415  1.00  2.350          H  
ATOM   5394 3HZ  LYS A 340      35.433 -10.033  18.829  1.00  2.350          H  
ATOM   5395  N   LEU A 341      32.354 -16.369  18.144  1.00  1.410          N  
ATOM   5396  CA  LEU A 341      31.620 -17.569  17.733  1.00  1.400          C  
ATOM   5397  C   LEU A 341      30.513 -17.902  18.732  1.00  1.360          C  
ATOM   5398  O   LEU A 341      29.542 -18.562  18.371  1.00  1.300          O  
ATOM   5399  CB  LEU A 341      32.507 -18.811  17.533  1.00  1.960          C  
ATOM   5400  CG  LEU A 341      32.784 -19.766  18.724  1.00  1.960          C  
ATOM   5401  CD1 LEU A 341      33.334 -21.089  18.140  1.00  1.960          C  
ATOM   5402  CD2 LEU A 341      33.757 -19.174  19.715  1.00  1.960          C  
ATOM   5403  H   LEU A 341      33.362 -16.428  18.335  1.00  1.690          H  
ATOM   5404  HA  LEU A 341      31.154 -17.359  16.770  1.00  1.680          H  
ATOM   5405 1HB  LEU A 341      32.078 -19.406  16.727  1.00  2.360          H  
ATOM   5406 2HB  LEU A 341      33.486 -18.452  17.199  1.00  2.360          H  
ATOM   5407  HG  LEU A 341      31.860 -19.984  19.220  1.00  2.360          H  
ATOM   5408 1HD1 LEU A 341      33.512 -21.799  18.944  1.00  2.360          H  
ATOM   5409 2HD1 LEU A 341      32.610 -21.506  17.439  1.00  2.360          H  
ATOM   5410 3HD1 LEU A 341      34.272 -20.893  17.613  1.00  2.360          H  
ATOM   5411 1HD2 LEU A 341      33.914 -19.877  20.527  1.00  2.360          H  
ATOM   5412 2HD2 LEU A 341      34.694 -18.995  19.222  1.00  2.360          H  
ATOM   5413 3HD2 LEU A 341      33.371 -18.246  20.121  1.00  2.360          H  
ATOM   5414  N   ASP A 342      30.626 -17.425  19.986  1.00  1.400          N  
ATOM   5415  CA  ASP A 342      29.582 -17.660  20.971  1.00  1.380          C  
ATOM   5416  C   ASP A 342      28.262 -17.089  20.480  1.00  1.270          C  
ATOM   5417  O   ASP A 342      27.200 -17.640  20.787  1.00  1.240          O  
ATOM   5418  CB  ASP A 342      29.947 -17.065  22.335  1.00  1.940          C  
ATOM   5419  CG  ASP A 342      31.049 -17.857  23.138  1.00  1.940          C  
ATOM   5420  OD1 ASP A 342      31.344 -19.010  22.828  1.00  1.940          O  
ATOM   5421  OD2 ASP A 342      31.564 -17.287  24.055  1.00  1.940          O  
ATOM   5422  H   ASP A 342      31.464 -16.936  20.275  1.00  1.680          H  
ATOM   5423  HA  ASP A 342      29.451 -18.720  21.088  1.00  1.660          H  
ATOM   5424 1HB  ASP A 342      30.296 -16.041  22.192  1.00  2.330          H  
ATOM   5425 2HB  ASP A 342      29.048 -17.014  22.950  1.00  2.330          H  
ATOM   5426  N   GLY A 343      28.317 -15.984  19.718  1.00  1.240          N  
ATOM   5427  CA  GLY A 343      27.126 -15.383  19.154  1.00  1.160          C  
ATOM   5428  C   GLY A 343      26.504 -16.419  18.228  1.00  1.090          C  
ATOM   5429  O   GLY A 343      25.321 -16.766  18.332  1.00  1.040          O  
ATOM   5430  H   GLY A 343      29.210 -15.552  19.470  1.00  1.490          H  
ATOM   5431 1HA  GLY A 343      26.432 -15.091  19.938  1.00  1.390          H  
ATOM   5432 2HA  GLY A 343      27.402 -14.489  18.594  1.00  1.390          H  
ATOM   5433  N   LEU A 344      27.332 -16.961  17.338  1.00  1.110          N  
ATOM   5434  CA  LEU A 344      26.813 -17.979  16.425  1.00  1.060          C  
ATOM   5435  C   LEU A 344      26.278 -19.200  17.147  1.00  1.060          C  
ATOM   5436  O   LEU A 344      25.300 -19.784  16.684  1.00  1.010          O  
ATOM   5437  CB  LEU A 344      27.855 -18.420  15.415  1.00  1.500          C  
ATOM   5438  CG  LEU A 344      28.202 -17.444  14.319  1.00  1.500          C  
ATOM   5439  CD1 LEU A 344      29.379 -17.954  13.659  1.00  1.500          C  
ATOM   5440  CD2 LEU A 344      27.056 -17.356  13.283  1.00  1.500          C  
ATOM   5441  H   LEU A 344      28.302 -16.613  17.322  1.00  1.330          H  
ATOM   5442  HA  LEU A 344      25.984 -17.546  15.888  1.00  1.270          H  
ATOM   5443 1HB  LEU A 344      28.772 -18.654  15.953  1.00  1.800          H  
ATOM   5444 2HB  LEU A 344      27.504 -19.338  14.941  1.00  1.800          H  
ATOM   5445  HG  LEU A 344      28.409 -16.458  14.731  1.00  1.800          H  
ATOM   5446 1HD1 LEU A 344      29.637 -17.298  12.864  1.00  1.800          H  
ATOM   5447 2HD1 LEU A 344      30.181 -18.013  14.376  1.00  1.800          H  
ATOM   5448 3HD1 LEU A 344      29.173 -18.927  13.269  1.00  1.800          H  
ATOM   5449 1HD2 LEU A 344      27.349 -16.688  12.482  1.00  1.800          H  
ATOM   5450 2HD2 LEU A 344      26.868 -18.342  12.871  1.00  1.800          H  
ATOM   5451 3HD2 LEU A 344      26.151 -16.986  13.734  1.00  1.800          H  
ATOM   5452  N   LYS A 345      26.910 -19.622  18.245  1.00  1.130          N  
ATOM   5453  CA  LYS A 345      26.380 -20.765  18.983  1.00  1.160          C  
ATOM   5454  C   LYS A 345      24.963 -20.475  19.492  1.00  1.110          C  
ATOM   5455  O   LYS A 345      24.087 -21.331  19.362  1.00  1.100          O  
ATOM   5456  CB  LYS A 345      27.301 -21.185  20.124  1.00  1.610          C  
ATOM   5457  CG  LYS A 345      28.600 -21.888  19.652  1.00  1.610          C  
ATOM   5458  CD  LYS A 345      29.428 -22.471  20.830  1.00  1.610          C  
ATOM   5459  CE  LYS A 345      30.067 -21.345  21.611  1.00  1.610          C  
ATOM   5460  NZ  LYS A 345      31.037 -21.761  22.633  1.00  1.610          N  
ATOM   5461  H   LYS A 345      27.767 -19.138  18.530  1.00  1.360          H  
ATOM   5462  HA  LYS A 345      26.313 -21.607  18.296  1.00  1.390          H  
ATOM   5463 1HB  LYS A 345      27.565 -20.300  20.690  1.00  1.930          H  
ATOM   5464 2HB  LYS A 345      26.768 -21.859  20.793  1.00  1.930          H  
ATOM   5465 1HG  LYS A 345      28.336 -22.696  18.968  1.00  1.930          H  
ATOM   5466 2HG  LYS A 345      29.211 -21.165  19.107  1.00  1.930          H  
ATOM   5467 1HD  LYS A 345      28.782 -23.050  21.491  1.00  1.930          H  
ATOM   5468 2HD  LYS A 345      30.209 -23.122  20.441  1.00  1.930          H  
ATOM   5469 1HE  LYS A 345      30.572 -20.703  20.911  1.00  1.930          H  
ATOM   5470 2HE  LYS A 345      29.288 -20.783  22.114  1.00  1.930          H  
ATOM   5471 1HZ  LYS A 345      31.370 -20.862  23.038  1.00  1.930          H  
ATOM   5472 2HZ  LYS A 345      30.602 -22.331  23.337  1.00  1.930          H  
ATOM   5473 3HZ  LYS A 345      31.804 -22.256  22.215  1.00  1.930          H  
ATOM   5474  N   PHE A 346      24.692 -19.255  19.997  1.00  1.100          N  
ATOM   5475  CA  PHE A 346      23.324 -18.949  20.448  1.00  1.070          C  
ATOM   5476  C   PHE A 346      22.337 -19.090  19.290  1.00  1.000          C  
ATOM   5477  O   PHE A 346      21.247 -19.654  19.456  1.00  1.010          O  
ATOM   5478  CB  PHE A 346      23.179 -17.512  20.973  1.00  1.510          C  
ATOM   5479  CG  PHE A 346      23.661 -17.224  22.355  1.00  1.510          C  
ATOM   5480  CD1 PHE A 346      24.851 -16.554  22.562  1.00  1.510          C  
ATOM   5481  CD2 PHE A 346      22.902 -17.590  23.458  1.00  1.510          C  
ATOM   5482  CE1 PHE A 346      25.283 -16.252  23.837  1.00  1.510          C  
ATOM   5483  CE2 PHE A 346      23.331 -17.291  24.738  1.00  1.510          C  
ATOM   5484  CZ  PHE A 346      24.522 -16.621  24.928  1.00  1.510          C  
ATOM   5485  H   PHE A 346      25.460 -18.582  20.131  1.00  1.320          H  
ATOM   5486  HA  PHE A 346      23.051 -19.656  21.234  1.00  1.280          H  
ATOM   5487 1HB  PHE A 346      23.708 -16.839  20.294  1.00  1.810          H  
ATOM   5488 2HB  PHE A 346      22.137 -17.236  20.933  1.00  1.810          H  
ATOM   5489  HD1 PHE A 346      25.445 -16.258  21.702  1.00  1.810          H  
ATOM   5490  HD2 PHE A 346      21.952 -18.113  23.309  1.00  1.810          H  
ATOM   5491  HE1 PHE A 346      26.225 -15.721  23.976  1.00  1.810          H  
ATOM   5492  HE2 PHE A 346      22.723 -17.583  25.597  1.00  1.810          H  
ATOM   5493  HZ  PHE A 346      24.859 -16.386  25.937  1.00  1.810          H  
ATOM   5494  N   ILE A 347      22.736 -18.593  18.119  1.00  0.950          N  
ATOM   5495  CA  ILE A 347      21.902 -18.657  16.926  1.00  0.910          C  
ATOM   5496  C   ILE A 347      21.671 -20.111  16.514  1.00  0.920          C  
ATOM   5497  O   ILE A 347      20.544 -20.497  16.184  1.00  0.900          O  
ATOM   5498  CB  ILE A 347      22.574 -17.909  15.752  1.00  1.290          C  
ATOM   5499  CG1 ILE A 347      22.618 -16.427  16.035  1.00  1.290          C  
ATOM   5500  CG2 ILE A 347      21.817 -18.160  14.483  1.00  1.290          C  
ATOM   5501  CD1 ILE A 347      23.522 -15.646  15.090  1.00  1.290          C  
ATOM   5502  H   ILE A 347      23.645 -18.111  18.091  1.00  1.140          H  
ATOM   5503  HA  ILE A 347      20.943 -18.197  17.143  1.00  1.090          H  
ATOM   5504  HB  ILE A 347      23.591 -18.259  15.637  1.00  1.550          H  
ATOM   5505 1HG1 ILE A 347      21.607 -16.046  15.965  1.00  1.550          H  
ATOM   5506 2HG1 ILE A 347      22.976 -16.264  17.055  1.00  1.550          H  
ATOM   5507 1HG2 ILE A 347      22.280 -17.664  13.648  1.00  1.550          H  
ATOM   5508 2HG2 ILE A 347      21.801 -19.203  14.275  1.00  1.550          H  
ATOM   5509 3HG2 ILE A 347      20.814 -17.800  14.600  1.00  1.550          H  
ATOM   5510 1HD1 ILE A 347      23.501 -14.622  15.342  1.00  1.550          H  
ATOM   5511 2HD1 ILE A 347      24.529 -16.005  15.186  1.00  1.550          H  
ATOM   5512 3HD1 ILE A 347      23.206 -15.742  14.065  1.00  1.550          H  
ATOM   5513  N   LYS A 348      22.748 -20.898  16.489  1.00  0.950          N  
ATOM   5514  CA  LYS A 348      22.682 -22.292  16.106  1.00  0.970          C  
ATOM   5515  C   LYS A 348      21.756 -23.061  17.029  1.00  0.990          C  
ATOM   5516  O   LYS A 348      20.907 -23.803  16.528  1.00  0.980          O  
ATOM   5517  CB  LYS A 348      24.082 -22.914  16.097  1.00  1.350          C  
ATOM   5518  CG  LYS A 348      24.155 -24.358  15.534  1.00  1.350          C  
ATOM   5519  CD  LYS A 348      25.630 -24.842  15.410  1.00  1.350          C  
ATOM   5520  CE  LYS A 348      26.169 -25.475  16.709  1.00  1.350          C  
ATOM   5521  NZ  LYS A 348      25.771 -26.918  16.853  1.00  1.350          N  
ATOM   5522  H   LYS A 348      23.652 -20.501  16.733  1.00  1.140          H  
ATOM   5523  HA  LYS A 348      22.276 -22.361  15.116  1.00  1.160          H  
ATOM   5524 1HB  LYS A 348      24.742 -22.281  15.507  1.00  1.620          H  
ATOM   5525 2HB  LYS A 348      24.470 -22.924  17.111  1.00  1.620          H  
ATOM   5526 1HG  LYS A 348      23.607 -25.026  16.192  1.00  1.620          H  
ATOM   5527 2HG  LYS A 348      23.686 -24.389  14.545  1.00  1.620          H  
ATOM   5528 1HD  LYS A 348      25.698 -25.583  14.607  1.00  1.620          H  
ATOM   5529 2HD  LYS A 348      26.271 -24.006  15.148  1.00  1.620          H  
ATOM   5530 1HE  LYS A 348      27.256 -25.406  16.715  1.00  1.620          H  
ATOM   5531 2HE  LYS A 348      25.775 -24.921  17.560  1.00  1.620          H  
ATOM   5532 1HZ  LYS A 348      26.137 -27.288  17.713  1.00  1.620          H  
ATOM   5533 2HZ  LYS A 348      24.749 -27.030  16.854  1.00  1.620          H  
ATOM   5534 3HZ  LYS A 348      26.138 -27.445  16.080  1.00  1.620          H  
ATOM   5535  N   GLU A 349      21.891 -22.897  18.356  1.00  1.020          N  
ATOM   5536  CA  GLU A 349      21.010 -23.633  19.257  1.00  1.060          C  
ATOM   5537  C   GLU A 349      19.563 -23.217  19.054  1.00  1.020          C  
ATOM   5538  O   GLU A 349      18.666 -24.064  19.110  1.00  1.040          O  
ATOM   5539  CB  GLU A 349      21.372 -23.440  20.735  1.00  1.470          C  
ATOM   5540  CG  GLU A 349      22.665 -24.109  21.197  1.00  1.470          C  
ATOM   5541  CD  GLU A 349      22.880 -23.969  22.694  1.00  1.470          C  
ATOM   5542  OE1 GLU A 349      22.086 -23.300  23.328  1.00  1.470          O  
ATOM   5543  OE2 GLU A 349      23.816 -24.540  23.201  1.00  1.470          O  
ATOM   5544  H   GLU A 349      22.618 -22.280  18.730  1.00  1.220          H  
ATOM   5545  HA  GLU A 349      21.099 -24.695  19.027  1.00  1.270          H  
ATOM   5546 1HB  GLU A 349      21.467 -22.370  20.937  1.00  1.760          H  
ATOM   5547 2HB  GLU A 349      20.567 -23.818  21.352  1.00  1.760          H  
ATOM   5548 1HG  GLU A 349      22.629 -25.166  20.935  1.00  1.760          H  
ATOM   5549 2HG  GLU A 349      23.502 -23.656  20.665  1.00  1.760          H  
ATOM   5550  N   ALA A 350      19.328 -21.916  18.819  1.00  0.980          N  
ATOM   5551  CA  ALA A 350      17.985 -21.430  18.589  1.00  0.970          C  
ATOM   5552  C   ALA A 350      17.374 -22.106  17.380  1.00  0.920          C  
ATOM   5553  O   ALA A 350      16.212 -22.510  17.412  1.00  0.950          O  
ATOM   5554  CB  ALA A 350      18.018 -19.930  18.365  1.00  1.360          C  
ATOM   5555  H   ALA A 350      20.102 -21.242  18.846  1.00  1.180          H  
ATOM   5556  HA  ALA A 350      17.378 -21.670  19.458  1.00  1.160          H  
ATOM   5557 1HB  ALA A 350      17.016 -19.571  18.186  1.00  1.630          H  
ATOM   5558 2HB  ALA A 350      18.450 -19.429  19.222  1.00  1.630          H  
ATOM   5559 3HB  ALA A 350      18.627 -19.730  17.520  1.00  1.630          H  
ATOM   5560  N   CYS A 351      18.174 -22.274  16.328  1.00  0.880          N  
ATOM   5561  CA  CYS A 351      17.694 -22.923  15.128  1.00  0.860          C  
ATOM   5562  C   CYS A 351      17.458 -24.414  15.344  1.00  0.890          C  
ATOM   5563  O   CYS A 351      16.428 -24.938  14.933  1.00  0.880          O  
ATOM   5564  CB  CYS A 351      18.691 -22.713  14.005  1.00  1.210          C  
ATOM   5565  SG  CYS A 351      18.767 -21.022  13.496  1.00  1.210          S  
ATOM   5566  H   CYS A 351      19.116 -21.871  16.357  1.00  1.060          H  
ATOM   5567  HA  CYS A 351      16.751 -22.457  14.843  1.00  1.030          H  
ATOM   5568 1HB  CYS A 351      19.685 -23.019  14.333  1.00  1.450          H  
ATOM   5569 2HB  CYS A 351      18.421 -23.322  13.143  1.00  1.450          H  
ATOM   5570  HG  CYS A 351      19.327 -20.564  14.642  1.00  1.450          H  
ATOM   5571  N   GLU A 352      18.374 -25.098  16.035  1.00  0.930          N  
ATOM   5572  CA  GLU A 352      18.272 -26.542  16.281  1.00  0.990          C  
ATOM   5573  C   GLU A 352      17.031 -26.894  17.081  1.00  1.000          C  
ATOM   5574  O   GLU A 352      16.416 -27.942  16.883  1.00  1.040          O  
ATOM   5575  CB  GLU A 352      19.509 -27.042  17.021  1.00  1.360          C  
ATOM   5576  CG  GLU A 352      20.777 -27.073  16.184  1.00  1.360          C  
ATOM   5577  CD  GLU A 352      21.993 -27.349  17.013  1.00  1.360          C  
ATOM   5578  OE1 GLU A 352      21.867 -27.391  18.211  1.00  1.360          O  
ATOM   5579  OE2 GLU A 352      23.055 -27.507  16.448  1.00  1.360          O  
ATOM   5580  H   GLU A 352      19.211 -24.606  16.364  1.00  1.120          H  
ATOM   5581  HA  GLU A 352      18.218 -27.051  15.324  1.00  1.190          H  
ATOM   5582 1HB  GLU A 352      19.690 -26.399  17.883  1.00  1.630          H  
ATOM   5583 2HB  GLU A 352      19.325 -28.047  17.396  1.00  1.630          H  
ATOM   5584 1HG  GLU A 352      20.679 -27.856  15.436  1.00  1.630          H  
ATOM   5585 2HG  GLU A 352      20.894 -26.131  15.659  1.00  1.630          H  
ATOM   5586  N   ALA A 353      16.676 -26.016  18.008  1.00  0.980          N  
ATOM   5587  CA  ALA A 353      15.540 -26.203  18.885  1.00  1.010          C  
ATOM   5588  C   ALA A 353      14.196 -25.850  18.241  1.00  0.940          C  
ATOM   5589  O   ALA A 353      13.160 -26.026  18.882  1.00  1.000          O  
ATOM   5590  CB  ALA A 353      15.743 -25.363  20.131  1.00  1.400          C  
ATOM   5591  H   ALA A 353      17.283 -25.202  18.161  1.00  1.180          H  
ATOM   5592  HA  ALA A 353      15.505 -27.255  19.164  1.00  1.210          H  
ATOM   5593 1HB  ALA A 353      14.916 -25.520  20.822  1.00  1.680          H  
ATOM   5594 2HB  ALA A 353      16.674 -25.651  20.603  1.00  1.680          H  
ATOM   5595 3HB  ALA A 353      15.801 -24.319  19.853  1.00  1.680          H  
ATOM   5596  N   LEU A 354      14.194 -25.333  17.008  1.00  0.880          N  
ATOM   5597  CA  LEU A 354      12.948 -24.933  16.360  1.00  0.850          C  
ATOM   5598  C   LEU A 354      12.163 -26.186  15.906  1.00  0.900          C  
ATOM   5599  O   LEU A 354      12.695 -27.022  15.168  1.00  1.000          O  
ATOM   5600  CB  LEU A 354      13.289 -24.020  15.163  1.00  1.200          C  
ATOM   5601  CG  LEU A 354      12.142 -23.392  14.283  1.00  1.200          C  
ATOM   5602  CD1 LEU A 354      11.294 -22.367  15.034  1.00  1.200          C  
ATOM   5603  CD2 LEU A 354      12.783 -22.717  13.150  1.00  1.200          C  
ATOM   5604  H   LEU A 354      15.077 -25.203  16.507  1.00  1.060          H  
ATOM   5605  HA  LEU A 354      12.394 -24.344  17.059  1.00  1.020          H  
ATOM   5606 1HB  LEU A 354      13.877 -23.184  15.562  1.00  1.440          H  
ATOM   5607 2HB  LEU A 354      13.931 -24.572  14.497  1.00  1.440          H  
ATOM   5608  HG  LEU A 354      11.479 -24.186  13.937  1.00  1.440          H  
ATOM   5609 1HD1 LEU A 354      10.537 -21.965  14.365  1.00  1.440          H  
ATOM   5610 2HD1 LEU A 354      10.819 -22.819  15.866  1.00  1.440          H  
ATOM   5611 3HD1 LEU A 354      11.929 -21.552  15.385  1.00  1.440          H  
ATOM   5612 1HD2 LEU A 354      12.030 -22.283  12.526  1.00  1.440          H  
ATOM   5613 2HD2 LEU A 354      13.437 -21.930  13.522  1.00  1.440          H  
ATOM   5614 3HD2 LEU A 354      13.365 -23.443  12.584  1.00  1.440          H  
ATOM   5615  N   PRO A 355      10.883 -26.353  16.309  1.00  1.030          N  
ATOM   5616  CA  PRO A 355      10.041 -27.492  15.974  1.00  1.160          C  
ATOM   5617  C   PRO A 355       9.793 -27.636  14.475  1.00  1.020          C  
ATOM   5618  O   PRO A 355       9.752 -26.669  13.729  1.00  1.260          O  
ATOM   5619  CB  PRO A 355       8.709 -27.125  16.662  1.00  1.740          C  
ATOM   5620  CG  PRO A 355       9.098 -26.249  17.807  1.00  1.740          C  
ATOM   5621  CD  PRO A 355      10.271 -25.444  17.312  1.00  1.740          C  
ATOM   5622  HA  PRO A 355      10.458 -28.400  16.387  1.00  1.390          H  
ATOM   5623 1HB  PRO A 355       8.034 -26.628  15.949  1.00  2.090          H  
ATOM   5624 2HB  PRO A 355       8.202 -28.050  16.983  1.00  2.090          H  
ATOM   5625 1HG  PRO A 355       8.240 -25.619  18.104  1.00  2.090          H  
ATOM   5626 2HG  PRO A 355       9.357 -26.858  18.683  1.00  2.090          H  
ATOM   5627 1HD  PRO A 355       9.939 -24.531  16.848  1.00  2.090          H  
ATOM   5628 2HD  PRO A 355      10.913 -25.274  18.189  1.00  2.090          H  
ATOM   5629  N   GLU A 356       9.617 -28.891  14.067  1.00  1.000          N  
ATOM   5630  CA  GLU A 356       9.276 -29.193  12.687  1.00  1.230          C  
ATOM   5631  C   GLU A 356       7.901 -28.594  12.446  1.00  1.120          C  
ATOM   5632  O   GLU A 356       7.040 -28.662  13.315  1.00  1.170          O  
ATOM   5633  CB  GLU A 356       9.262 -30.704  12.433  1.00  1.630          C  
ATOM   5634  CG  GLU A 356       9.082 -31.100  10.964  1.00  1.630          C  
ATOM   5635  CD  GLU A 356       9.133 -32.576  10.748  1.00  1.630          C  
ATOM   5636  OE1 GLU A 356       9.300 -33.293  11.701  1.00  1.630          O  
ATOM   5637  OE2 GLU A 356       9.000 -32.990   9.624  1.00  1.630          O  
ATOM   5638  H   GLU A 356       9.697 -29.646  14.728  1.00  1.200          H  
ATOM   5639  HA  GLU A 356       9.992 -28.718  12.019  1.00  1.480          H  
ATOM   5640 1HB  GLU A 356      10.195 -31.139  12.788  1.00  1.960          H  
ATOM   5641 2HB  GLU A 356       8.448 -31.160  13.000  1.00  1.960          H  
ATOM   5642 1HG  GLU A 356       8.139 -30.740  10.594  1.00  1.960          H  
ATOM   5643 2HG  GLU A 356       9.871 -30.628  10.380  1.00  1.960          H  
ATOM   5644  N   ALA A 357       7.674 -28.044  11.255  1.00  1.310          N  
ATOM   5645  CA  ALA A 357       6.388 -27.430  10.893  1.00  1.270          C  
ATOM   5646  C   ALA A 357       5.186 -28.386  10.940  1.00  1.410          C  
ATOM   5647  O   ALA A 357       4.027 -27.941  10.934  1.00  1.640          O  
ATOM   5648  CB  ALA A 357       6.460 -26.847   9.498  1.00  1.790          C  
ATOM   5649  H   ALA A 357       8.431 -28.020  10.584  1.00  1.570          H  
ATOM   5650  HA  ALA A 357       6.218 -26.636  11.613  1.00  1.520          H  
ATOM   5651 1HB  ALA A 357       5.519 -26.353   9.258  1.00  2.150          H  
ATOM   5652 2HB  ALA A 357       7.271 -26.120   9.444  1.00  2.150          H  
ATOM   5653 3HB  ALA A 357       6.637 -27.637   8.775  1.00  2.150          H  
ATOM   5654  N   SER A 358       5.473 -29.676  10.889  1.00  1.840          N  
ATOM   5655  CA  SER A 358       4.485 -30.729  10.866  1.00  2.270          C  
ATOM   5656  C   SER A 358       3.452 -30.569  11.981  1.00  2.340          C  
ATOM   5657  O   SER A 358       3.819 -30.325  13.130  1.00  2.650          O  
ATOM   5658  CB  SER A 358       5.200 -32.052  11.010  1.00  3.010          C  
ATOM   5659  OG  SER A 358       4.306 -33.104  11.106  1.00  3.010          O  
ATOM   5660  H   SER A 358       6.447 -29.936  10.903  1.00  2.210          H  
ATOM   5661  HA  SER A 358       4.020 -30.687   9.913  1.00  2.720          H  
ATOM   5662 1HB  SER A 358       5.852 -32.206  10.152  1.00  3.610          H  
ATOM   5663 2HB  SER A 358       5.833 -32.024  11.897  1.00  3.610          H  
ATOM   5664  HG  SER A 358       4.840 -33.887  11.270  1.00  3.610          H  
ATOM   5665  N   LEU A 359       2.147 -30.720  11.694  1.00  2.600          N  
ATOM   5666  CA  LEU A 359       1.506 -31.047  10.409  1.00  2.960          C  
ATOM   5667  C   LEU A 359       0.970 -29.853   9.594  1.00  2.840          C  
ATOM   5668  O   LEU A 359       0.241 -30.074   8.626  1.00  3.380          O  
ATOM   5669  CB  LEU A 359       0.331 -31.995  10.686  1.00  4.000          C  
ATOM   5670  CG  LEU A 359       0.641 -33.358  11.293  1.00  4.000          C  
ATOM   5671  CD1 LEU A 359      -0.672 -33.998  11.669  1.00  4.000          C  
ATOM   5672  CD2 LEU A 359       1.358 -34.252  10.261  1.00  4.000          C  
ATOM   5673  H   LEU A 359       1.529 -30.614  12.480  1.00  3.120          H  
ATOM   5674  HA  LEU A 359       2.202 -31.586   9.788  1.00  3.550          H  
ATOM   5675 1HB  LEU A 359      -0.354 -31.522  11.345  1.00  4.800          H  
ATOM   5676 2HB  LEU A 359      -0.186 -32.184   9.748  1.00  4.800          H  
ATOM   5677  HG  LEU A 359       1.258 -33.241  12.184  1.00  4.800          H  
ATOM   5678 1HD1 LEU A 359      -0.497 -34.978  12.104  1.00  4.800          H  
ATOM   5679 2HD1 LEU A 359      -1.196 -33.366  12.391  1.00  4.800          H  
ATOM   5680 3HD1 LEU A 359      -1.280 -34.097  10.780  1.00  4.800          H  
ATOM   5681 1HD2 LEU A 359       1.548 -35.229  10.704  1.00  4.800          H  
ATOM   5682 2HD2 LEU A 359       0.722 -34.370   9.383  1.00  4.800          H  
ATOM   5683 3HD2 LEU A 359       2.294 -33.819   9.959  1.00  4.800          H  
ATOM   5684  N   LEU A 360       1.229 -28.594   9.982  1.00  2.590          N  
ATOM   5685  CA  LEU A 360       0.585 -27.525   9.203  1.00  2.720          C  
ATOM   5686  C   LEU A 360       1.181 -27.341   7.827  1.00  2.510          C  
ATOM   5687  O   LEU A 360       2.404 -27.301   7.645  1.00  2.830          O  
ATOM   5688  CB  LEU A 360       0.567 -26.140   9.890  1.00  3.760          C  
ATOM   5689  CG  LEU A 360      -0.320 -25.860  11.157  1.00  3.760          C  
ATOM   5690  CD1 LEU A 360      -0.084 -24.411  11.633  1.00  3.760          C  
ATOM   5691  CD2 LEU A 360      -1.767 -25.965  10.824  1.00  3.760          C  
ATOM   5692  H   LEU A 360       1.900 -28.385  10.726  1.00  3.110          H  
ATOM   5693  HA  LEU A 360      -0.450 -27.814   9.047  1.00  3.260          H  
ATOM   5694 1HB  LEU A 360       1.584 -25.940  10.190  1.00  4.510          H  
ATOM   5695 2HB  LEU A 360       0.271 -25.420   9.141  1.00  4.510          H  
ATOM   5696  HG  LEU A 360      -0.056 -26.561  11.949  1.00  4.510          H  
ATOM   5697 1HD1 LEU A 360      -0.700 -24.211  12.509  1.00  4.510          H  
ATOM   5698 2HD1 LEU A 360       0.929 -24.235  11.881  1.00  4.510          H  
ATOM   5699 3HD1 LEU A 360      -0.360 -23.734  10.835  1.00  4.510          H  
ATOM   5700 1HD2 LEU A 360      -2.354 -25.755  11.718  1.00  4.510          H  
ATOM   5701 2HD2 LEU A 360      -2.014 -25.243  10.046  1.00  4.510          H  
ATOM   5702 3HD2 LEU A 360      -2.002 -26.920  10.480  1.00  4.510          H  
ATOM   5703  N   CYS A 361       0.281 -27.176   6.864  1.00  2.620          N  
ATOM   5704  CA  CYS A 361       0.618 -26.982   5.467  1.00  2.920          C  
ATOM   5705  C   CYS A 361       0.151 -25.651   4.916  1.00  3.050          C  
ATOM   5706  O   CYS A 361      -0.737 -25.004   5.481  1.00  3.370          O  
ATOM   5707  CB  CYS A 361       0.012 -28.086   4.640  1.00  3.970          C  
ATOM   5708  SG  CYS A 361       0.584 -29.732   5.102  1.00  3.970          S  
ATOM   5709  H   CYS A 361      -0.697 -27.202   7.117  1.00  3.140          H  
ATOM   5710  HA  CYS A 361       1.689 -27.016   5.368  1.00  3.500          H  
ATOM   5711 1HB  CYS A 361      -1.054 -28.038   4.733  1.00  4.760          H  
ATOM   5712 2HB  CYS A 361       0.249 -27.921   3.603  1.00  4.760          H  
ATOM   5713  HG  CYS A 361       0.435 -29.581   6.433  1.00  4.760          H  
ATOM   5714  N   GLY A 362       0.771 -25.250   3.812  1.00  3.390          N  
ATOM   5715  CA  GLY A 362       0.423 -24.026   3.110  1.00  4.030          C  
ATOM   5716  C   GLY A 362      -0.604 -24.290   2.023  1.00  4.180          C  
ATOM   5717  O   GLY A 362      -1.226 -25.359   1.973  1.00  4.580          O  
ATOM   5718  H   GLY A 362       1.504 -25.860   3.437  1.00  4.070          H  
ATOM   5719 1HA  GLY A 362       0.026 -23.296   3.815  1.00  4.840          H  
ATOM   5720 2HA  GLY A 362       1.320 -23.588   2.669  1.00  4.840          H  
ATOM   5721  N   GLU A 363      -0.743 -23.329   1.114  1.00  4.320          N  
ATOM   5722  CA  GLU A 363      -1.723 -23.373   0.031  1.00  4.830          C  
ATOM   5723  C   GLU A 363      -1.475 -24.489  -0.984  1.00  4.660          C  
ATOM   5724  O   GLU A 363      -2.371 -24.862  -1.745  1.00  5.220          O  
ATOM   5725  CB  GLU A 363      -1.777 -22.006  -0.665  1.00  6.560          C  
ATOM   5726  CG  GLU A 363      -0.515 -21.561  -1.435  1.00  6.560          C  
ATOM   5727  CD  GLU A 363       0.525 -20.871  -0.577  1.00  6.560          C  
ATOM   5728  OE1 GLU A 363       0.548 -21.094   0.616  1.00  6.560          O  
ATOM   5729  OE2 GLU A 363       1.277 -20.095  -1.114  1.00  6.560          O  
ATOM   5730  H   GLU A 363      -0.175 -22.482   1.202  1.00  5.180          H  
ATOM   5731  HA  GLU A 363      -2.702 -23.548   0.481  1.00  5.800          H  
ATOM   5732 1HB  GLU A 363      -2.618 -21.974  -1.352  1.00  7.870          H  
ATOM   5733 2HB  GLU A 363      -1.954 -21.248   0.092  1.00  7.870          H  
ATOM   5734 1HG  GLU A 363      -0.060 -22.412  -1.922  1.00  7.870          H  
ATOM   5735 2HG  GLU A 363      -0.830 -20.875  -2.216  1.00  7.870          H  
ATOM   5736  N   LYS A 364      -0.253 -25.012  -1.004  1.00  4.270          N  
ATOM   5737  CA  LYS A 364       0.129 -26.085  -1.912  1.00  4.550          C  
ATOM   5738  C   LYS A 364      -0.080 -27.474  -1.310  1.00  4.450          C  
ATOM   5739  O   LYS A 364       0.180 -28.480  -1.966  1.00  4.700          O  
ATOM   5740  CB  LYS A 364       1.601 -25.977  -2.303  1.00  6.260          C  
ATOM   5741  CG  LYS A 364       2.014 -24.772  -3.126  1.00  6.260          C  
ATOM   5742  CD  LYS A 364       3.508 -24.890  -3.423  1.00  6.260          C  
ATOM   5743  CE  LYS A 364       4.051 -23.772  -4.270  1.00  6.260          C  
ATOM   5744  NZ  LYS A 364       5.520 -23.947  -4.496  1.00  6.260          N  
ATOM   5745  H   LYS A 364       0.420 -24.631  -0.353  1.00  5.120          H  
ATOM   5746  HA  LYS A 364      -0.486 -26.013  -2.809  1.00  5.460          H  
ATOM   5747 1HB  LYS A 364       2.211 -25.976  -1.400  1.00  7.510          H  
ATOM   5748 2HB  LYS A 364       1.883 -26.863  -2.874  1.00  7.510          H  
ATOM   5749 1HG  LYS A 364       1.449 -24.744  -4.057  1.00  7.510          H  
ATOM   5750 2HG  LYS A 364       1.823 -23.857  -2.567  1.00  7.510          H  
ATOM   5751 1HD  LYS A 364       4.059 -24.903  -2.479  1.00  7.510          H  
ATOM   5752 2HD  LYS A 364       3.700 -25.836  -3.934  1.00  7.510          H  
ATOM   5753 1HE  LYS A 364       3.542 -23.766  -5.233  1.00  7.510          H  
ATOM   5754 2HE  LYS A 364       3.878 -22.818  -3.772  1.00  7.510          H  
ATOM   5755 1HZ  LYS A 364       5.872 -23.194  -5.066  1.00  7.510          H  
ATOM   5756 2HZ  LYS A 364       6.005 -23.953  -3.605  1.00  7.510          H  
ATOM   5757 3HZ  LYS A 364       5.693 -24.832  -4.959  1.00  7.510          H  
ATOM   5758  N   GLY A 365      -0.456 -27.542  -0.030  1.00  4.610          N  
ATOM   5759  CA  GLY A 365      -0.587 -28.821   0.670  1.00  4.970          C  
ATOM   5760  C   GLY A 365       0.763 -29.300   1.220  1.00  4.800          C  
ATOM   5761  O   GLY A 365       0.863 -30.358   1.838  1.00  4.880          O  
ATOM   5762  H   GLY A 365      -0.706 -26.687   0.479  1.00  5.530          H  
ATOM   5763 1HA  GLY A 365      -1.298 -28.706   1.488  1.00  5.960          H  
ATOM   5764 2HA  GLY A 365      -0.995 -29.567  -0.009  1.00  5.960          H  
ATOM   5765  N   GLU A 366       1.795 -28.505   0.980  1.00  5.000          N  
ATOM   5766  CA  GLU A 366       3.162 -28.769   1.405  1.00  5.260          C  
ATOM   5767  C   GLU A 366       3.336 -28.235   2.811  1.00  4.810          C  
ATOM   5768  O   GLU A 366       2.711 -27.226   3.154  1.00  5.010          O  
ATOM   5769  CB  GLU A 366       4.148 -28.058   0.467  1.00  7.260          C  
ATOM   5770  CG  GLU A 366       4.155 -28.545  -0.989  1.00  7.260          C  
ATOM   5771  CD  GLU A 366       5.095 -27.723  -1.873  1.00  7.260          C  
ATOM   5772  OE1 GLU A 366       5.664 -26.780  -1.370  1.00  7.260          O  
ATOM   5773  OE2 GLU A 366       5.217 -28.020  -3.041  1.00  7.260          O  
ATOM   5774  H   GLU A 366       1.604 -27.668   0.454  1.00  6.000          H  
ATOM   5775  HA  GLU A 366       3.344 -29.845   1.404  1.00  6.310          H  
ATOM   5776 1HB  GLU A 366       3.917 -26.992   0.452  1.00  8.710          H  
ATOM   5777 2HB  GLU A 366       5.160 -28.162   0.860  1.00  8.710          H  
ATOM   5778 1HG  GLU A 366       4.471 -29.585  -1.008  1.00  8.710          H  
ATOM   5779 2HG  GLU A 366       3.142 -28.498  -1.386  1.00  8.710          H  
ATOM   5780  N   LEU A 367       4.223 -28.829   3.612  1.00  4.490          N  
ATOM   5781  CA  LEU A 367       4.418 -28.266   4.945  1.00  4.400          C  
ATOM   5782  C   LEU A 367       4.905 -26.848   4.881  1.00  3.860          C  
ATOM   5783  O   LEU A 367       5.736 -26.493   4.040  1.00  4.080          O  
ATOM   5784  CB  LEU A 367       5.390 -29.052   5.827  1.00  6.200          C  
ATOM   5785  CG  LEU A 367       4.950 -30.428   6.351  1.00  6.200          C  
ATOM   5786  CD1 LEU A 367       6.116 -31.035   7.133  1.00  6.200          C  
ATOM   5787  CD2 LEU A 367       3.723 -30.266   7.258  1.00  6.200          C  
ATOM   5788  H   LEU A 367       4.729 -29.649   3.307  1.00  5.390          H  
ATOM   5789  HA  LEU A 367       3.463 -28.245   5.444  1.00  5.280          H  
ATOM   5790 1HB  LEU A 367       6.316 -29.186   5.276  1.00  7.440          H  
ATOM   5791 2HB  LEU A 367       5.609 -28.431   6.698  1.00  7.440          H  
ATOM   5792  HG  LEU A 367       4.708 -31.091   5.522  1.00  7.440          H  
ATOM   5793 1HD1 LEU A 367       5.833 -32.017   7.517  1.00  7.440          H  
ATOM   5794 2HD1 LEU A 367       6.980 -31.145   6.478  1.00  7.440          H  
ATOM   5795 3HD1 LEU A 367       6.375 -30.383   7.967  1.00  7.440          H  
ATOM   5796 1HD2 LEU A 367       3.428 -31.238   7.646  1.00  7.440          H  
ATOM   5797 2HD2 LEU A 367       3.972 -29.592   8.069  1.00  7.440          H  
ATOM   5798 3HD2 LEU A 367       2.898 -29.857   6.729  1.00  7.440          H  
ATOM   5799  N   LEU A 368       4.394 -26.056   5.806  1.00  3.570          N  
ATOM   5800  CA  LEU A 368       4.749 -24.656   5.932  1.00  3.420          C  
ATOM   5801  C   LEU A 368       6.187 -24.446   6.280  1.00  2.620          C  
ATOM   5802  O   LEU A 368       6.746 -25.171   7.103  1.00  2.950          O  
ATOM   5803  CB  LEU A 368       4.021 -24.037   7.109  1.00  4.850          C  
ATOM   5804  CG  LEU A 368       2.568 -23.907   7.059  1.00  4.850          C  
ATOM   5805  CD1 LEU A 368       2.162 -23.513   8.406  1.00  4.850          C  
ATOM   5806  CD2 LEU A 368       2.153 -22.874   6.015  1.00  4.850          C  
ATOM   5807  H   LEU A 368       3.705 -26.456   6.452  1.00  4.280          H  
ATOM   5808  HA  LEU A 368       4.542 -24.144   4.993  1.00  4.100          H  
ATOM   5809 1HB  LEU A 368       4.257 -24.634   7.985  1.00  5.820          H  
ATOM   5810 2HB  LEU A 368       4.440 -23.038   7.266  1.00  5.820          H  
ATOM   5811  HG  LEU A 368       2.116 -24.843   6.827  1.00  5.820          H  
ATOM   5812 1HD1 LEU A 368       1.088 -23.407   8.451  1.00  5.820          H  
ATOM   5813 2HD1 LEU A 368       2.481 -24.258   9.096  1.00  5.820          H  
ATOM   5814 3HD1 LEU A 368       2.642 -22.596   8.659  1.00  5.820          H  
ATOM   5815 1HD2 LEU A 368       1.070 -22.782   6.017  1.00  5.820          H  
ATOM   5816 2HD2 LEU A 368       2.602 -21.914   6.248  1.00  5.820          H  
ATOM   5817 3HD2 LEU A 368       2.483 -23.191   5.034  1.00  5.820          H  
ATOM   5818  N   GLY A 369       6.773 -23.408   5.718  1.00  2.000          N  
ATOM   5819  CA  GLY A 369       8.101 -23.042   6.146  1.00  1.700          C  
ATOM   5820  C   GLY A 369       7.896 -21.927   7.157  1.00  1.280          C  
ATOM   5821  O   GLY A 369       6.771 -21.467   7.359  1.00  1.430          O  
ATOM   5822  H   GLY A 369       6.273 -22.832   5.019  1.00  2.400          H  
ATOM   5823 1HA  GLY A 369       8.608 -23.891   6.600  1.00  2.040          H  
ATOM   5824 2HA  GLY A 369       8.684 -22.711   5.297  1.00  2.040          H  
ATOM   5825  N   TYR A 370       8.948 -21.384   7.732  1.00  1.090          N  
ATOM   5826  CA  TYR A 370       8.691 -20.320   8.692  1.00  0.830          C  
ATOM   5827  C   TYR A 370       8.520 -18.983   7.993  1.00  0.820          C  
ATOM   5828  O   TYR A 370       7.974 -18.021   8.540  1.00  0.790          O  
ATOM   5829  CB  TYR A 370       9.733 -20.364   9.790  1.00  1.270          C  
ATOM   5830  CG  TYR A 370       9.419 -21.530  10.743  1.00  1.270          C  
ATOM   5831  CD1 TYR A 370      10.081 -22.744  10.697  1.00  1.270          C  
ATOM   5832  CD2 TYR A 370       8.416 -21.352  11.654  1.00  1.270          C  
ATOM   5833  CE1 TYR A 370       9.711 -23.757  11.597  1.00  1.270          C  
ATOM   5834  CE2 TYR A 370       8.050 -22.318  12.527  1.00  1.270          C  
ATOM   5835  CZ  TYR A 370       8.684 -23.517  12.518  1.00  1.270          C  
ATOM   5836  OH  TYR A 370       8.292 -24.474  13.417  1.00  1.270          O  
ATOM   5837  H   TYR A 370       9.887 -21.719   7.539  1.00  1.310          H  
ATOM   5838  HA  TYR A 370       7.741 -20.531   9.180  1.00  1.000          H  
ATOM   5839 1HB  TYR A 370      10.728 -20.512   9.365  1.00  1.520          H  
ATOM   5840 2HB  TYR A 370       9.732 -19.432  10.339  1.00  1.520          H  
ATOM   5841  HD1 TYR A 370      10.879 -22.913   9.974  1.00  1.520          H  
ATOM   5842  HD2 TYR A 370       7.907 -20.422  11.667  1.00  1.520          H  
ATOM   5843  HE1 TYR A 370      10.220 -24.723  11.583  1.00  1.520          H  
ATOM   5844  HE2 TYR A 370       7.245 -22.130  13.237  1.00  1.520          H  
ATOM   5845  HH  TYR A 370       8.928 -25.217  13.424  1.00  1.520          H  
ATOM   5846  N   GLN A 371       8.910 -18.957   6.726  1.00  0.900          N  
ATOM   5847  CA  GLN A 371       8.805 -17.788   5.876  1.00  0.920          C  
ATOM   5848  C   GLN A 371       7.353 -17.511   5.534  1.00  0.900          C  
ATOM   5849  O   GLN A 371       6.993 -16.394   5.176  1.00  0.970          O  
ATOM   5850  CB  GLN A 371       9.624 -17.974   4.586  1.00  1.280          C  
ATOM   5851  CG  GLN A 371       9.108 -19.082   3.626  1.00  1.280          C  
ATOM   5852  CD  GLN A 371       9.703 -20.429   3.946  1.00  1.280          C  
ATOM   5853  OE1 GLN A 371      10.084 -20.691   5.101  1.00  1.280          O  
ATOM   5854  NE2 GLN A 371       9.771 -21.307   2.951  1.00  1.280          N  
ATOM   5855  H   GLN A 371       9.333 -19.804   6.350  1.00  1.080          H  
ATOM   5856  HA  GLN A 371       9.195 -16.926   6.410  1.00  1.100          H  
ATOM   5857 1HB  GLN A 371       9.631 -17.038   4.026  1.00  1.540          H  
ATOM   5858 2HB  GLN A 371      10.661 -18.197   4.844  1.00  1.540          H  
ATOM   5859 1HG  GLN A 371       8.026 -19.173   3.657  1.00  1.540          H  
ATOM   5860 2HG  GLN A 371       9.417 -18.821   2.617  1.00  1.540          H  
ATOM   5861 1HE2 GLN A 371      10.149 -22.219   3.112  1.00  1.540          H  
ATOM   5862 2HE2 GLN A 371       9.441 -21.063   2.035  1.00  1.540          H  
ATOM   5863  N   ASP A 372       6.479 -18.488   5.749  1.00  0.880          N  
ATOM   5864  CA  ASP A 372       5.100 -18.338   5.359  1.00  0.990          C  
ATOM   5865  C   ASP A 372       4.328 -17.522   6.382  1.00  0.880          C  
ATOM   5866  O   ASP A 372       3.181 -17.129   6.156  1.00  0.910          O  
ATOM   5867  CB  ASP A 372       4.510 -19.732   5.141  1.00  1.340          C  
ATOM   5868  CG  ASP A 372       5.109 -20.402   3.863  1.00  1.340          C  
ATOM   5869  OD1 ASP A 372       5.250 -19.716   2.873  1.00  1.340          O  
ATOM   5870  OD2 ASP A 372       5.464 -21.577   3.910  1.00  1.340          O  
ATOM   5871  H   ASP A 372       6.779 -19.383   6.146  1.00  1.060          H  
ATOM   5872  HA  ASP A 372       5.076 -17.814   4.407  1.00  1.190          H  
ATOM   5873 1HB  ASP A 372       4.741 -20.361   6.009  1.00  1.610          H  
ATOM   5874 2HB  ASP A 372       3.429 -19.671   5.050  1.00  1.610          H  
ATOM   5875  N   PHE A 373       4.980 -17.218   7.508  1.00  0.830          N  
ATOM   5876  CA  PHE A 373       4.395 -16.443   8.585  1.00  0.830          C  
ATOM   5877  C   PHE A 373       5.207 -15.160   8.783  1.00  0.790          C  
ATOM   5878  O   PHE A 373       5.073 -14.464   9.792  1.00  0.780          O  
ATOM   5879  CB  PHE A 373       4.436 -17.295   9.849  1.00  1.160          C  
ATOM   5880  CG  PHE A 373       3.679 -16.799  11.050  1.00  1.160          C  
ATOM   5881  CD1 PHE A 373       2.306 -16.914  11.133  1.00  1.160          C  
ATOM   5882  CD2 PHE A 373       4.367 -16.247  12.118  1.00  1.160          C  
ATOM   5883  CE1 PHE A 373       1.648 -16.489  12.265  1.00  1.160          C  
ATOM   5884  CE2 PHE A 373       3.720 -15.812  13.236  1.00  1.160          C  
ATOM   5885  CZ  PHE A 373       2.360 -15.935  13.316  1.00  1.160          C  
ATOM   5886  H   PHE A 373       5.942 -17.552   7.649  1.00  1.000          H  
ATOM   5887  HA  PHE A 373       3.365 -16.185   8.332  1.00  1.000          H  
ATOM   5888 1HB  PHE A 373       4.067 -18.281   9.607  1.00  1.390          H  
ATOM   5889 2HB  PHE A 373       5.482 -17.420  10.139  1.00  1.390          H  
ATOM   5890  HD1 PHE A 373       1.741 -17.352  10.299  1.00  1.390          H  
ATOM   5891  HD2 PHE A 373       5.445 -16.177  12.049  1.00  1.390          H  
ATOM   5892  HE1 PHE A 373       0.566 -16.586  12.333  1.00  1.390          H  
ATOM   5893  HE2 PHE A 373       4.281 -15.383  14.071  1.00  1.390          H  
ATOM   5894  HZ  PHE A 373       1.841 -15.596  14.215  1.00  1.390          H  
ATOM   5895  N   ARG A 374       6.054 -14.813   7.811  1.00  0.810          N  
ATOM   5896  CA  ARG A 374       6.941 -13.667   7.985  1.00  0.830          C  
ATOM   5897  C   ARG A 374       6.300 -12.303   8.261  1.00  0.840          C  
ATOM   5898  O   ARG A 374       6.882 -11.517   9.015  1.00  0.850          O  
ATOM   5899  CB  ARG A 374       7.827 -13.564   6.760  1.00  1.150          C  
ATOM   5900  CG  ARG A 374       7.090 -13.248   5.467  1.00  1.150          C  
ATOM   5901  CD  ARG A 374       7.977 -13.373   4.338  1.00  1.150          C  
ATOM   5902  NE  ARG A 374       7.302 -13.256   3.052  1.00  1.150          N  
ATOM   5903  CZ  ARG A 374       7.037 -12.099   2.414  1.00  1.150          C  
ATOM   5904  NH1 ARG A 374       7.361 -10.959   2.960  1.00  1.150          N  
ATOM   5905  NH2 ARG A 374       6.449 -12.110   1.227  1.00  1.150          N  
ATOM   5906  H   ARG A 374       6.135 -15.382   6.960  1.00  0.970          H  
ATOM   5907  HA  ARG A 374       7.590 -13.897   8.830  1.00  1.000          H  
ATOM   5908 1HB  ARG A 374       8.574 -12.780   6.909  1.00  1.380          H  
ATOM   5909 2HB  ARG A 374       8.365 -14.501   6.620  1.00  1.380          H  
ATOM   5910 1HG  ARG A 374       6.241 -13.908   5.332  1.00  1.380          H  
ATOM   5911 2HG  ARG A 374       6.762 -12.222   5.493  1.00  1.380          H  
ATOM   5912 1HD  ARG A 374       8.721 -12.592   4.412  1.00  1.380          H  
ATOM   5913 2HD  ARG A 374       8.470 -14.348   4.373  1.00  1.380          H  
ATOM   5914  HE  ARG A 374       7.052 -14.120   2.584  1.00  1.380          H  
ATOM   5915 1HH1 ARG A 374       7.801 -10.937   3.868  1.00  1.380          H  
ATOM   5916 2HH1 ARG A 374       7.165 -10.084   2.484  1.00  1.380          H  
ATOM   5917 1HH2 ARG A 374       6.190 -12.984   0.788  1.00  1.380          H  
ATOM   5918 2HH2 ARG A 374       6.275 -11.233   0.755  1.00  1.380          H  
ATOM   5919  N   THR A 375       5.088 -12.021   7.760  1.00  0.860          N  
ATOM   5920  CA  THR A 375       4.548 -10.691   8.036  1.00  0.900          C  
ATOM   5921  C   THR A 375       3.721 -10.695   9.308  1.00  0.910          C  
ATOM   5922  O   THR A 375       3.543  -9.645   9.933  1.00  0.920          O  
ATOM   5923  CB  THR A 375       3.699 -10.130   6.875  1.00  1.240          C  
ATOM   5924  OG1 THR A 375       2.540 -10.949   6.662  1.00  1.240          O  
ATOM   5925  CG2 THR A 375       4.542 -10.090   5.609  1.00  1.240          C  
ATOM   5926  H   THR A 375       4.590 -12.681   7.176  1.00  1.030          H  
ATOM   5927  HA  THR A 375       5.380 -10.005   8.180  1.00  1.080          H  
ATOM   5928  HB  THR A 375       3.377  -9.117   7.116  1.00  1.490          H  
ATOM   5929  HG1 THR A 375       1.853 -10.710   7.298  1.00  1.490          H  
ATOM   5930 1HG2 THR A 375       3.955  -9.683   4.791  1.00  1.490          H  
ATOM   5931 2HG2 THR A 375       5.410  -9.461   5.780  1.00  1.490          H  
ATOM   5932 3HG2 THR A 375       4.864 -11.072   5.351  1.00  1.490          H  
ATOM   5933  N   SER A 376       3.255 -11.875   9.730  1.00  0.930          N  
ATOM   5934  CA  SER A 376       2.492 -11.980  10.961  1.00  0.970          C  
ATOM   5935  C   SER A 376       3.495 -11.862  12.102  1.00  0.930          C  
ATOM   5936  O   SER A 376       3.253 -11.178  13.106  1.00  0.970          O  
ATOM   5937  CB  SER A 376       1.747 -13.296  11.013  1.00  1.340          C  
ATOM   5938  OG  SER A 376       0.765 -13.376  10.002  1.00  1.340          O  
ATOM   5939  H   SER A 376       3.411 -12.713   9.184  1.00  1.120          H  
ATOM   5940  HA  SER A 376       1.780 -11.158  11.022  1.00  1.160          H  
ATOM   5941 1HB  SER A 376       2.462 -14.090  10.878  1.00  1.610          H  
ATOM   5942 2HB  SER A 376       1.287 -13.418  11.990  1.00  1.610          H  
ATOM   5943  HG  SER A 376       0.247 -14.184  10.176  1.00  1.610          H  
ATOM   5944  N   PHE A 377       4.646 -12.518  11.910  1.00  0.860          N  
ATOM   5945  CA  PHE A 377       5.750 -12.485  12.843  1.00  0.850          C  
ATOM   5946  C   PHE A 377       6.220 -11.054  12.996  1.00  0.850          C  
ATOM   5947  O   PHE A 377       6.305 -10.536  14.116  1.00  0.880          O  
ATOM   5948  CB  PHE A 377       6.895 -13.344  12.340  1.00  1.190          C  
ATOM   5949  CG  PHE A 377       8.088 -13.298  13.173  1.00  1.190          C  
ATOM   5950  CD1 PHE A 377       8.208 -14.060  14.307  1.00  1.190          C  
ATOM   5951  CD2 PHE A 377       9.101 -12.474  12.824  1.00  1.190          C  
ATOM   5952  CE1 PHE A 377       9.345 -13.983  15.058  1.00  1.190          C  
ATOM   5953  CE2 PHE A 377      10.231 -12.395  13.545  1.00  1.190          C  
ATOM   5954  CZ  PHE A 377      10.369 -13.158  14.677  1.00  1.190          C  
ATOM   5955  H   PHE A 377       4.752 -13.082  11.064  1.00  1.030          H  
ATOM   5956  HA  PHE A 377       5.411 -12.856  13.811  1.00  1.020          H  
ATOM   5957 1HB  PHE A 377       6.578 -14.359  12.270  1.00  1.430          H  
ATOM   5958 2HB  PHE A 377       7.164 -13.030  11.337  1.00  1.430          H  
ATOM   5959  HD1 PHE A 377       7.389 -14.726  14.610  1.00  1.430          H  
ATOM   5960  HD2 PHE A 377       8.980 -11.875  11.950  1.00  1.430          H  
ATOM   5961  HE1 PHE A 377       9.425 -14.580  15.953  1.00  1.430          H  
ATOM   5962  HE2 PHE A 377      11.017 -11.728  13.219  1.00  1.430          H  
ATOM   5963  HZ  PHE A 377      11.274 -13.102  15.271  1.00  1.430          H  
ATOM   5964  N   ALA A 378       6.509 -10.395  11.853  1.00  0.840          N  
ATOM   5965  CA  ALA A 378       6.951  -9.019  11.893  1.00  0.870          C  
ATOM   5966  C   ALA A 378       5.899  -8.164  12.566  1.00  0.920          C  
ATOM   5967  O   ALA A 378       6.224  -7.369  13.426  1.00  0.970          O  
ATOM   5968  CB  ALA A 378       7.228  -8.494  10.500  1.00  1.210          C  
ATOM   5969  H   ALA A 378       6.457 -10.871  10.950  1.00  1.010          H  
ATOM   5970  HA  ALA A 378       7.866  -8.970  12.479  1.00  1.040          H  
ATOM   5971 1HB  ALA A 378       7.571  -7.455  10.569  1.00  1.450          H  
ATOM   5972 2HB  ALA A 378       7.989  -9.099  10.024  1.00  1.450          H  
ATOM   5973 3HB  ALA A 378       6.315  -8.534   9.912  1.00  1.450          H  
ATOM   5974  N   GLY A 379       4.614  -8.404  12.311  1.00  0.940          N  
ATOM   5975  CA  GLY A 379       3.576  -7.627  12.967  1.00  1.020          C  
ATOM   5976  C   GLY A 379       3.816  -7.561  14.476  1.00  1.030          C  
ATOM   5977  O   GLY A 379       3.836  -6.469  15.064  1.00  1.080          O  
ATOM   5978  H   GLY A 379       4.335  -9.063  11.585  1.00  1.130          H  
ATOM   5979 1HA  GLY A 379       3.554  -6.622  12.546  1.00  1.220          H  
ATOM   5980 2HA  GLY A 379       2.610  -8.092  12.765  1.00  1.220          H  
ATOM   5981  N   HIS A 380       4.005  -8.724  15.110  1.00  1.000          N  
ATOM   5982  CA  HIS A 380       4.225  -8.754  16.559  1.00  1.030          C  
ATOM   5983  C   HIS A 380       5.544  -8.104  16.980  1.00  1.040          C  
ATOM   5984  O   HIS A 380       5.586  -7.337  17.956  1.00  1.090          O  
ATOM   5985  CB  HIS A 380       4.243 -10.198  17.068  1.00  1.430          C  
ATOM   5986  CG  HIS A 380       2.923 -10.861  17.047  1.00  1.430          C  
ATOM   5987  ND1 HIS A 380       1.878 -10.461  17.856  1.00  1.430          N  
ATOM   5988  CD2 HIS A 380       2.462 -11.904  16.320  1.00  1.430          C  
ATOM   5989  CE1 HIS A 380       0.832 -11.233  17.623  1.00  1.430          C  
ATOM   5990  NE2 HIS A 380       1.160 -12.111  16.697  1.00  1.430          N  
ATOM   5991  H   HIS A 380       3.939  -9.590  14.557  1.00  1.200          H  
ATOM   5992  HA  HIS A 380       3.417  -8.222  17.055  1.00  1.240          H  
ATOM   5993 1HB  HIS A 380       4.929 -10.786  16.453  1.00  1.720          H  
ATOM   5994 2HB  HIS A 380       4.622 -10.218  18.089  1.00  1.720          H  
ATOM   5995  HD2 HIS A 380       3.019 -12.478  15.573  1.00  1.720          H  
ATOM   5996  HE1 HIS A 380      -0.137 -11.158  18.113  1.00  1.720          H  
ATOM   5997  HE2 HIS A 380       0.547 -12.830  16.323  1.00  1.720          H  
ATOM   5998  N   ILE A 381       6.612  -8.369  16.233  1.00  1.000          N  
ATOM   5999  CA  ILE A 381       7.911  -7.814  16.585  1.00  1.020          C  
ATOM   6000  C   ILE A 381       7.926  -6.296  16.418  1.00  1.040          C  
ATOM   6001  O   ILE A 381       8.435  -5.584  17.290  1.00  1.080          O  
ATOM   6002  CB  ILE A 381       9.032  -8.422  15.724  1.00  1.420          C  
ATOM   6003  CG1 ILE A 381       9.162  -9.969  15.936  1.00  1.420          C  
ATOM   6004  CG2 ILE A 381      10.346  -7.720  16.009  1.00  1.420          C  
ATOM   6005  CD1 ILE A 381       9.483 -10.465  17.317  1.00  1.420          C  
ATOM   6006  H   ILE A 381       6.514  -9.013  15.436  1.00  1.200          H  
ATOM   6007  HA  ILE A 381       8.105  -8.026  17.633  1.00  1.220          H  
ATOM   6008  HB  ILE A 381       8.773  -8.286  14.680  1.00  1.700          H  
ATOM   6009 1HG1 ILE A 381       8.230 -10.430  15.634  1.00  1.700          H  
ATOM   6010 2HG1 ILE A 381       9.938 -10.311  15.280  1.00  1.700          H  
ATOM   6011 1HG2 ILE A 381      11.110  -8.137  15.380  1.00  1.700          H  
ATOM   6012 2HG2 ILE A 381      10.262  -6.658  15.792  1.00  1.700          H  
ATOM   6013 3HG2 ILE A 381      10.621  -7.843  17.042  1.00  1.700          H  
ATOM   6014 1HD1 ILE A 381       9.545 -11.554  17.292  1.00  1.700          H  
ATOM   6015 2HD1 ILE A 381      10.422 -10.069  17.643  1.00  1.700          H  
ATOM   6016 3HD1 ILE A 381       8.708 -10.173  18.006  1.00  1.700          H  
ATOM   6017  N   ASP A 382       7.393  -5.817  15.292  1.00  1.030          N  
ATOM   6018  CA  ASP A 382       7.318  -4.410  14.942  1.00  1.060          C  
ATOM   6019  C   ASP A 382       6.515  -3.649  15.971  1.00  1.120          C  
ATOM   6020  O   ASP A 382       6.923  -2.558  16.383  1.00  1.160          O  
ATOM   6021  CB  ASP A 382       6.620  -4.230  13.583  1.00  1.470          C  
ATOM   6022  CG  ASP A 382       7.429  -4.669  12.366  1.00  1.470          C  
ATOM   6023  OD1 ASP A 382       8.614  -4.845  12.484  1.00  1.470          O  
ATOM   6024  OD2 ASP A 382       6.847  -4.830  11.321  1.00  1.470          O  
ATOM   6025  H   ASP A 382       7.022  -6.481  14.630  1.00  1.240          H  
ATOM   6026  HA  ASP A 382       8.328  -4.004  14.900  1.00  1.270          H  
ATOM   6027 1HB  ASP A 382       5.693  -4.809  13.591  1.00  1.770          H  
ATOM   6028 2HB  ASP A 382       6.338  -3.190  13.454  1.00  1.770          H  
ATOM   6029  N   SER A 383       5.406  -4.246  16.439  1.00  1.140          N  
ATOM   6030  CA  SER A 383       4.576  -3.640  17.462  1.00  1.210          C  
ATOM   6031  C   SER A 383       5.383  -3.451  18.731  1.00  1.230          C  
ATOM   6032  O   SER A 383       5.377  -2.358  19.311  1.00  1.280          O  
ATOM   6033  CB  SER A 383       3.362  -4.504  17.732  1.00  1.670          C  
ATOM   6034  OG  SER A 383       2.546  -3.944  18.724  1.00  1.670          O  
ATOM   6035  H   SER A 383       5.082  -5.128  16.030  1.00  1.370          H  
ATOM   6036  HA  SER A 383       4.243  -2.664  17.111  1.00  1.450          H  
ATOM   6037 1HB  SER A 383       2.792  -4.623  16.810  1.00  2.000          H  
ATOM   6038 2HB  SER A 383       3.685  -5.498  18.039  1.00  2.000          H  
ATOM   6039  HG  SER A 383       1.797  -4.539  18.808  1.00  2.000          H  
ATOM   6040  N   TRP A 384       6.125  -4.495  19.144  1.00  1.190          N  
ATOM   6041  CA  TRP A 384       6.923  -4.382  20.352  1.00  1.210          C  
ATOM   6042  C   TRP A 384       7.944  -3.267  20.215  1.00  1.210          C  
ATOM   6043  O   TRP A 384       8.090  -2.438  21.117  1.00  1.260          O  
ATOM   6044  CB  TRP A 384       7.668  -5.671  20.695  1.00  1.690          C  
ATOM   6045  CG  TRP A 384       8.323  -5.528  22.021  1.00  1.690          C  
ATOM   6046  CD1 TRP A 384       7.723  -5.808  23.184  1.00  1.690          C  
ATOM   6047  CD2 TRP A 384       9.637  -5.024  22.379  1.00  1.690          C  
ATOM   6048  NE1 TRP A 384       8.547  -5.514  24.212  1.00  1.690          N  
ATOM   6049  CE2 TRP A 384       9.697  -5.042  23.759  1.00  1.690          C  
ATOM   6050  CE3 TRP A 384      10.738  -4.549  21.664  1.00  1.690          C  
ATOM   6051  CZ2 TRP A 384      10.791  -4.610  24.453  1.00  1.690          C  
ATOM   6052  CZ3 TRP A 384      11.827  -4.115  22.389  1.00  1.690          C  
ATOM   6053  CH2 TRP A 384      11.846  -4.152  23.733  1.00  1.690          C  
ATOM   6054  H   TRP A 384       6.068  -5.390  18.641  1.00  1.430          H  
ATOM   6055  HA  TRP A 384       6.260  -4.141  21.180  1.00  1.450          H  
ATOM   6056 1HB  TRP A 384       6.969  -6.504  20.722  1.00  2.020          H  
ATOM   6057 2HB  TRP A 384       8.422  -5.883  19.937  1.00  2.020          H  
ATOM   6058  HD1 TRP A 384       6.709  -6.189  23.290  1.00  2.020          H  
ATOM   6059  HE1 TRP A 384       8.342  -5.590  25.207  1.00  2.020          H  
ATOM   6060  HE3 TRP A 384      10.734  -4.514  20.581  1.00  2.020          H  
ATOM   6061  HZ2 TRP A 384      10.819  -4.621  25.546  1.00  2.020          H  
ATOM   6062  HZ3 TRP A 384      12.667  -3.739  21.887  1.00  2.020          H  
ATOM   6063  HH2 TRP A 384      12.724  -3.789  24.249  1.00  2.020          H  
ATOM   6064  N   VAL A 385       8.652  -3.219  19.081  1.00  1.160          N  
ATOM   6065  CA  VAL A 385       9.661  -2.187  18.900  1.00  1.170          C  
ATOM   6066  C   VAL A 385       9.048  -0.822  18.955  1.00  1.210          C  
ATOM   6067  O   VAL A 385       9.572   0.065  19.624  1.00  1.230          O  
ATOM   6068  CB  VAL A 385      10.366  -2.323  17.542  1.00  1.630          C  
ATOM   6069  CG1 VAL A 385      11.263  -1.092  17.249  1.00  1.630          C  
ATOM   6070  CG2 VAL A 385      11.203  -3.543  17.554  1.00  1.630          C  
ATOM   6071  H   VAL A 385       8.494  -3.935  18.363  1.00  1.390          H  
ATOM   6072  HA  VAL A 385      10.397  -2.274  19.697  1.00  1.400          H  
ATOM   6073  HB  VAL A 385       9.613  -2.391  16.753  1.00  1.960          H  
ATOM   6074 1HG1 VAL A 385      11.728  -1.229  16.282  1.00  1.960          H  
ATOM   6075 2HG1 VAL A 385      10.689  -0.176  17.223  1.00  1.960          H  
ATOM   6076 3HG1 VAL A 385      12.027  -1.008  18.019  1.00  1.960          H  
ATOM   6077 1HG2 VAL A 385      11.675  -3.621  16.596  1.00  1.960          H  
ATOM   6078 2HG2 VAL A 385      11.952  -3.460  18.331  1.00  1.960          H  
ATOM   6079 3HG2 VAL A 385      10.591  -4.418  17.737  1.00  1.960          H  
ATOM   6080  N   ALA A 386       7.945  -0.617  18.244  1.00  1.220          N  
ATOM   6081  CA  ALA A 386       7.346   0.694  18.237  1.00  1.270          C  
ATOM   6082  C   ALA A 386       6.961   1.129  19.623  1.00  1.290          C  
ATOM   6083  O   ALA A 386       7.269   2.252  20.021  1.00  1.310          O  
ATOM   6084  CB  ALA A 386       6.126   0.700  17.345  1.00  1.760          C  
ATOM   6085  H   ALA A 386       7.546  -1.372  17.679  1.00  1.460          H  
ATOM   6086  HA  ALA A 386       8.074   1.395  17.865  1.00  1.520          H  
ATOM   6087 1HB  ALA A 386       5.694   1.697  17.326  1.00  2.110          H  
ATOM   6088 2HB  ALA A 386       6.415   0.404  16.338  1.00  2.110          H  
ATOM   6089 3HB  ALA A 386       5.394  -0.013  17.734  1.00  2.110          H  
ATOM   6090  N   ASN A 387       6.410   0.215  20.417  1.00  1.280          N  
ATOM   6091  CA  ASN A 387       6.011   0.584  21.754  1.00  1.300          C  
ATOM   6092  C   ASN A 387       7.212   0.863  22.644  1.00  1.280          C  
ATOM   6093  O   ASN A 387       7.228   1.874  23.342  1.00  1.310          O  
ATOM   6094  CB  ASN A 387       5.151  -0.512  22.339  1.00  1.810          C  
ATOM   6095  CG  ASN A 387       3.787  -0.549  21.715  1.00  1.810          C  
ATOM   6096  OD1 ASN A 387       3.300   0.448  21.166  1.00  1.810          O  
ATOM   6097  ND2 ASN A 387       3.158  -1.689  21.778  1.00  1.810          N  
ATOM   6098  H   ASN A 387       6.181  -0.718  20.051  1.00  1.540          H  
ATOM   6099  HA  ASN A 387       5.426   1.501  21.699  1.00  1.560          H  
ATOM   6100 1HB  ASN A 387       5.640  -1.476  22.169  1.00  2.170          H  
ATOM   6101 2HB  ASN A 387       5.056  -0.372  23.415  1.00  2.170          H  
ATOM   6102 1HD2 ASN A 387       2.251  -1.781  21.370  1.00  2.170          H  
ATOM   6103 2HD2 ASN A 387       3.586  -2.475  22.219  1.00  2.170          H  
ATOM   6104  N   TYR A 388       8.234   0.001  22.597  1.00  1.260          N  
ATOM   6105  CA  TYR A 388       9.430   0.170  23.414  1.00  1.270          C  
ATOM   6106  C   TYR A 388      10.122   1.477  23.119  1.00  1.280          C  
ATOM   6107  O   TYR A 388      10.386   2.268  24.024  1.00  1.300          O  
ATOM   6108  CB  TYR A 388      10.391  -0.992  23.179  1.00  1.770          C  
ATOM   6109  CG  TYR A 388      11.773  -0.896  23.870  1.00  1.770          C  
ATOM   6110  CD1 TYR A 388      11.907  -1.157  25.230  1.00  1.770          C  
ATOM   6111  CD2 TYR A 388      12.908  -0.598  23.115  1.00  1.770          C  
ATOM   6112  CE1 TYR A 388      13.160  -1.112  25.819  1.00  1.770          C  
ATOM   6113  CE2 TYR A 388      14.158  -0.553  23.710  1.00  1.770          C  
ATOM   6114  CZ  TYR A 388      14.280  -0.815  25.069  1.00  1.770          C  
ATOM   6115  OH  TYR A 388      15.509  -0.758  25.717  1.00  1.770          O  
ATOM   6116  H   TYR A 388       8.169  -0.819  21.987  1.00  1.510          H  
ATOM   6117  HA  TYR A 388       9.132   0.176  24.461  1.00  1.520          H  
ATOM   6118 1HB  TYR A 388       9.907  -1.907  23.515  1.00  2.130          H  
ATOM   6119 2HB  TYR A 388      10.557  -1.107  22.106  1.00  2.130          H  
ATOM   6120  HD1 TYR A 388      11.031  -1.401  25.828  1.00  2.130          H  
ATOM   6121  HD2 TYR A 388      12.809  -0.403  22.059  1.00  2.130          H  
ATOM   6122  HE1 TYR A 388      13.274  -1.313  26.871  1.00  2.130          H  
ATOM   6123  HE2 TYR A 388      15.046  -0.315  23.118  1.00  2.130          H  
ATOM   6124  HH  TYR A 388      16.173  -0.256  25.183  1.00  2.130          H  
ATOM   6125  N   VAL A 389      10.394   1.705  21.845  1.00  1.290          N  
ATOM   6126  CA  VAL A 389      11.113   2.873  21.397  1.00  1.320          C  
ATOM   6127  C   VAL A 389      10.318   4.161  21.640  1.00  1.360          C  
ATOM   6128  O   VAL A 389      10.888   5.151  22.121  1.00  1.410          O  
ATOM   6129  CB  VAL A 389      11.458   2.691  19.919  1.00  1.840          C  
ATOM   6130  CG1 VAL A 389      12.063   3.956  19.332  1.00  1.840          C  
ATOM   6131  CG2 VAL A 389      12.410   1.522  19.761  1.00  1.840          C  
ATOM   6132  H   VAL A 389      10.094   1.009  21.159  1.00  1.550          H  
ATOM   6133  HA  VAL A 389      12.044   2.930  21.961  1.00  1.580          H  
ATOM   6134  HB  VAL A 389      10.564   2.465  19.405  1.00  2.200          H  
ATOM   6135 1HG1 VAL A 389      12.279   3.785  18.290  1.00  2.200          H  
ATOM   6136 2HG1 VAL A 389      11.365   4.793  19.415  1.00  2.200          H  
ATOM   6137 3HG1 VAL A 389      12.983   4.204  19.857  1.00  2.200          H  
ATOM   6138 1HG2 VAL A 389      12.635   1.374  18.705  1.00  2.200          H  
ATOM   6139 2HG2 VAL A 389      13.303   1.733  20.296  1.00  2.200          H  
ATOM   6140 3HG2 VAL A 389      11.960   0.621  20.161  1.00  2.200          H  
ATOM   6141  N   ASN A 390       9.017   4.175  21.292  1.00  1.370          N  
ATOM   6142  CA  ASN A 390       8.219   5.367  21.522  1.00  1.450          C  
ATOM   6143  C   ASN A 390       8.140   5.650  23.019  1.00  1.460          C  
ATOM   6144  O   ASN A 390       8.222   6.813  23.436  1.00  1.520          O  
ATOM   6145  CB  ASN A 390       6.821   5.218  20.949  1.00  2.000          C  
ATOM   6146  CG  ASN A 390       6.733   5.314  19.421  1.00  2.000          C  
ATOM   6147  OD1 ASN A 390       7.604   5.840  18.719  1.00  2.000          O  
ATOM   6148  ND2 ASN A 390       5.650   4.792  18.895  1.00  2.000          N  
ATOM   6149  H   ASN A 390       8.571   3.364  20.860  1.00  1.640          H  
ATOM   6150  HA  ASN A 390       8.712   6.215  21.045  1.00  1.740          H  
ATOM   6151 1HB  ASN A 390       6.412   4.256  21.262  1.00  2.400          H  
ATOM   6152 2HB  ASN A 390       6.184   5.983  21.380  1.00  2.400          H  
ATOM   6153 1HD2 ASN A 390       5.515   4.811  17.905  1.00  2.400          H  
ATOM   6154 2HD2 ASN A 390       4.963   4.362  19.482  1.00  2.400          H  
ATOM   6155  N   ARG A 391       8.027   4.592  23.844  1.00  1.420          N  
ATOM   6156  CA  ARG A 391       8.018   4.791  25.273  1.00  1.440          C  
ATOM   6157  C   ARG A 391       9.346   5.357  25.721  1.00  1.460          C  
ATOM   6158  O   ARG A 391       9.361   6.323  26.454  1.00  1.540          O  
ATOM   6159  CB  ARG A 391       7.712   3.499  26.037  1.00  2.010          C  
ATOM   6160  CG  ARG A 391       6.260   3.012  25.996  1.00  2.010          C  
ATOM   6161  CD  ARG A 391       5.398   3.701  27.031  1.00  2.010          C  
ATOM   6162  NE  ARG A 391       3.979   3.328  26.891  1.00  2.010          N  
ATOM   6163  CZ  ARG A 391       3.317   2.290  27.486  1.00  2.010          C  
ATOM   6164  NH1 ARG A 391       3.885   1.446  28.342  1.00  2.010          N  
ATOM   6165  NH2 ARG A 391       2.037   2.117  27.186  1.00  2.010          N  
ATOM   6166  H   ARG A 391       7.918   3.640  23.486  1.00  1.700          H  
ATOM   6167  HA  ARG A 391       7.241   5.515  25.511  1.00  1.730          H  
ATOM   6168 1HB  ARG A 391       8.338   2.699  25.655  1.00  2.410          H  
ATOM   6169 2HB  ARG A 391       7.957   3.634  27.069  1.00  2.410          H  
ATOM   6170 1HG  ARG A 391       5.838   3.231  25.015  1.00  2.410          H  
ATOM   6171 2HG  ARG A 391       6.230   1.937  26.174  1.00  2.410          H  
ATOM   6172 1HD  ARG A 391       5.738   3.422  28.029  1.00  2.410          H  
ATOM   6173 2HD  ARG A 391       5.476   4.783  26.917  1.00  2.410          H  
ATOM   6174  HE  ARG A 391       3.437   3.902  26.255  1.00  2.410          H  
ATOM   6175 1HH1 ARG A 391       4.864   1.514  28.635  1.00  2.410          H  
ATOM   6176 2HH1 ARG A 391       3.338   0.699  28.753  1.00  2.410          H  
ATOM   6177 1HH2 ARG A 391       1.579   2.741  26.533  1.00  2.410          H  
ATOM   6178 2HH2 ARG A 391       1.522   1.352  27.594  1.00  2.410          H  
ATOM   6179  N   LEU A 392      10.484   4.885  25.221  1.00  1.420          N  
ATOM   6180  CA  LEU A 392      11.723   5.458  25.740  1.00  1.460          C  
ATOM   6181  C   LEU A 392      11.777   6.959  25.505  1.00  1.530          C  
ATOM   6182  O   LEU A 392      12.243   7.714  26.367  1.00  1.570          O  
ATOM   6183  CB  LEU A 392      12.940   4.803  25.097  1.00  2.030          C  
ATOM   6184  CG  LEU A 392      13.206   3.329  25.452  1.00  2.030          C  
ATOM   6185  CD1 LEU A 392      14.337   2.875  24.630  1.00  2.030          C  
ATOM   6186  CD2 LEU A 392      13.506   3.158  26.916  1.00  2.030          C  
ATOM   6187  H   LEU A 392      10.486   4.072  24.596  1.00  1.700          H  
ATOM   6188  HA  LEU A 392      11.755   5.305  26.807  1.00  1.750          H  
ATOM   6189 1HB  LEU A 392      12.807   4.854  24.015  1.00  2.430          H  
ATOM   6190 2HB  LEU A 392      13.825   5.377  25.360  1.00  2.430          H  
ATOM   6191  HG  LEU A 392      12.355   2.730  25.208  1.00  2.430          H  
ATOM   6192 1HD1 LEU A 392      14.557   1.865  24.850  1.00  2.430          H  
ATOM   6193 2HD1 LEU A 392      14.104   2.980  23.571  1.00  2.430          H  
ATOM   6194 3HD1 LEU A 392      15.170   3.479  24.882  1.00  2.430          H  
ATOM   6195 1HD2 LEU A 392      13.695   2.110  27.110  1.00  2.430          H  
ATOM   6196 2HD2 LEU A 392      14.382   3.752  27.178  1.00  2.430          H  
ATOM   6197 3HD2 LEU A 392      12.670   3.468  27.516  1.00  2.430          H  
ATOM   6198  N   PHE A 393      11.296   7.412  24.351  1.00  1.550          N  
ATOM   6199  CA  PHE A 393      11.251   8.845  24.094  1.00  1.630          C  
ATOM   6200  C   PHE A 393      10.418   9.584  25.156  1.00  1.660          C  
ATOM   6201  O   PHE A 393      10.885  10.543  25.794  1.00  1.690          O  
ATOM   6202  CB  PHE A 393      10.648   9.101  22.714  1.00  2.250          C  
ATOM   6203  CG  PHE A 393      10.393  10.527  22.415  1.00  2.250          C  
ATOM   6204  CD1 PHE A 393      11.388  11.351  21.961  1.00  2.250          C  
ATOM   6205  CD2 PHE A 393       9.121  11.057  22.608  1.00  2.250          C  
ATOM   6206  CE1 PHE A 393      11.117  12.672  21.702  1.00  2.250          C  
ATOM   6207  CE2 PHE A 393       8.854  12.368  22.353  1.00  2.250          C  
ATOM   6208  CZ  PHE A 393       9.857  13.179  21.896  1.00  2.250          C  
ATOM   6209  H   PHE A 393      10.989   6.732  23.642  1.00  1.860          H  
ATOM   6210  HA  PHE A 393      12.269   9.230  24.119  1.00  1.960          H  
ATOM   6211 1HB  PHE A 393      11.318   8.705  21.950  1.00  2.700          H  
ATOM   6212 2HB  PHE A 393       9.717   8.565  22.620  1.00  2.700          H  
ATOM   6213  HD1 PHE A 393      12.396  10.958  21.799  1.00  2.700          H  
ATOM   6214  HD2 PHE A 393       8.327  10.413  22.968  1.00  2.700          H  
ATOM   6215  HE1 PHE A 393      11.903  13.325  21.344  1.00  2.700          H  
ATOM   6216  HE2 PHE A 393       7.851  12.766  22.511  1.00  2.700          H  
ATOM   6217  HZ  PHE A 393       9.661  14.227  21.685  1.00  2.700          H  
ATOM   6218  N   GLU A 394       9.175   9.130  25.349  1.00  1.650          N  
ATOM   6219  CA  GLU A 394       8.282   9.781  26.303  1.00  1.680          C  
ATOM   6220  C   GLU A 394       8.749   9.631  27.748  1.00  1.660          C  
ATOM   6221  O   GLU A 394       8.634  10.561  28.551  1.00  1.700          O  
ATOM   6222  CB  GLU A 394       6.862   9.225  26.167  1.00  2.340          C  
ATOM   6223  CG  GLU A 394       6.167   9.600  24.861  1.00  2.340          C  
ATOM   6224  CD  GLU A 394       4.765   9.067  24.742  1.00  2.340          C  
ATOM   6225  OE1 GLU A 394       4.364   8.299  25.585  1.00  2.340          O  
ATOM   6226  OE2 GLU A 394       4.093   9.431  23.783  1.00  2.340          O  
ATOM   6227  H   GLU A 394       8.850   8.319  24.806  1.00  1.980          H  
ATOM   6228  HA  GLU A 394       8.260  10.843  26.067  1.00  2.020          H  
ATOM   6229 1HB  GLU A 394       6.904   8.133  26.219  1.00  2.810          H  
ATOM   6230 2HB  GLU A 394       6.249   9.570  27.000  1.00  2.810          H  
ATOM   6231 1HG  GLU A 394       6.153  10.683  24.756  1.00  2.810          H  
ATOM   6232 2HG  GLU A 394       6.756   9.190  24.046  1.00  2.810          H  
ATOM   6233  N   LEU A 395       9.283   8.463  28.072  1.00  1.600          N  
ATOM   6234  CA  LEU A 395       9.726   8.132  29.402  1.00  1.580          C  
ATOM   6235  C   LEU A 395      10.870   9.005  29.850  1.00  1.610          C  
ATOM   6236  O   LEU A 395      10.880   9.459  30.998  1.00  1.640          O  
ATOM   6237  CB  LEU A 395      10.180   6.664  29.452  1.00  2.220          C  
ATOM   6238  CG  LEU A 395       9.100   5.543  29.301  1.00  2.220          C  
ATOM   6239  CD1 LEU A 395       9.794   4.199  29.138  1.00  2.220          C  
ATOM   6240  CD2 LEU A 395       8.280   5.492  30.439  1.00  2.220          C  
ATOM   6241  H   LEU A 395       9.355   7.763  27.351  1.00  1.920          H  
ATOM   6242  HA  LEU A 395       8.895   8.294  30.075  1.00  1.900          H  
ATOM   6243 1HB  LEU A 395      10.895   6.527  28.654  1.00  2.660          H  
ATOM   6244 2HB  LEU A 395      10.685   6.496  30.393  1.00  2.660          H  
ATOM   6245  HG  LEU A 395       8.469   5.740  28.465  1.00  2.660          H  
ATOM   6246 1HD1 LEU A 395       9.052   3.409  29.054  1.00  2.660          H  
ATOM   6247 2HD1 LEU A 395      10.409   4.203  28.256  1.00  2.660          H  
ATOM   6248 3HD1 LEU A 395      10.408   4.014  29.991  1.00  2.660          H  
ATOM   6249 1HD2 LEU A 395       7.555   4.713  30.295  1.00  2.660          H  
ATOM   6250 2HD2 LEU A 395       8.898   5.265  31.282  1.00  2.660          H  
ATOM   6251 3HD2 LEU A 395       7.776   6.424  30.576  1.00  2.660          H  
ATOM   6252  N   ILE A 396      11.823   9.297  28.955  1.00  1.610          N  
ATOM   6253  CA  ILE A 396      12.920  10.130  29.409  1.00  1.660          C  
ATOM   6254  C   ILE A 396      12.439  11.557  29.619  1.00  1.730          C  
ATOM   6255  O   ILE A 396      12.866  12.206  30.578  1.00  1.790          O  
ATOM   6256  CB  ILE A 396      14.185  10.009  28.531  1.00  2.300          C  
ATOM   6257  CG1 ILE A 396      15.404  10.542  29.373  1.00  2.300          C  
ATOM   6258  CG2 ILE A 396      14.031  10.759  27.208  1.00  2.300          C  
ATOM   6259  CD1 ILE A 396      16.781  10.170  28.834  1.00  2.300          C  
ATOM   6260  H   ILE A 396      11.818   8.860  28.027  1.00  1.930          H  
ATOM   6261  HA  ILE A 396      13.230   9.772  30.371  1.00  1.990          H  
ATOM   6262  HB  ILE A 396      14.362   8.958  28.314  1.00  2.760          H  
ATOM   6263 1HG1 ILE A 396      15.341  11.629  29.431  1.00  2.760          H  
ATOM   6264 2HG1 ILE A 396      15.327  10.140  30.386  1.00  2.760          H  
ATOM   6265 1HG2 ILE A 396      14.927  10.642  26.609  1.00  2.760          H  
ATOM   6266 2HG2 ILE A 396      13.190  10.345  26.665  1.00  2.760          H  
ATOM   6267 3HG2 ILE A 396      13.864  11.819  27.384  1.00  2.760          H  
ATOM   6268 1HD1 ILE A 396      17.547  10.577  29.497  1.00  2.760          H  
ATOM   6269 2HD1 ILE A 396      16.877   9.083  28.802  1.00  2.760          H  
ATOM   6270 3HD1 ILE A 396      16.924  10.573  27.838  1.00  2.760          H  
ATOM   6271  N   GLU A 397      11.517  12.051  28.778  1.00  1.750          N  
ATOM   6272  CA  GLU A 397      11.007  13.393  29.031  1.00  1.850          C  
ATOM   6273  C   GLU A 397      10.294  13.443  30.382  1.00  1.890          C  
ATOM   6274  O   GLU A 397      10.439  14.408  31.133  1.00  1.990          O  
ATOM   6275  CB  GLU A 397      10.046  13.844  27.925  1.00  2.550          C  
ATOM   6276  CG  GLU A 397       9.376  15.222  28.175  1.00  2.550          C  
ATOM   6277  CD  GLU A 397      10.331  16.383  28.232  1.00  2.550          C  
ATOM   6278  OE1 GLU A 397      11.383  16.303  27.637  1.00  2.550          O  
ATOM   6279  OE2 GLU A 397      10.008  17.355  28.896  1.00  2.550          O  
ATOM   6280  H   GLU A 397      11.211  11.517  27.954  1.00  2.100          H  
ATOM   6281  HA  GLU A 397      11.849  14.085  29.058  1.00  2.220          H  
ATOM   6282 1HB  GLU A 397      10.581  13.889  26.976  1.00  3.060          H  
ATOM   6283 2HB  GLU A 397       9.254  13.101  27.815  1.00  3.060          H  
ATOM   6284 1HG  GLU A 397       8.668  15.402  27.367  1.00  3.060          H  
ATOM   6285 2HG  GLU A 397       8.805  15.180  29.102  1.00  3.060          H  
ATOM   6286  N   LEU A 398       9.525  12.400  30.706  1.00  1.850          N  
ATOM   6287  CA  LEU A 398       8.821  12.387  31.974  1.00  1.920          C  
ATOM   6288  C   LEU A 398       9.733  12.277  33.189  1.00  1.930          C  
ATOM   6289  O   LEU A 398       9.575  13.039  34.140  1.00  2.030          O  
ATOM   6290  CB  LEU A 398       7.847  11.202  32.001  1.00  2.660          C  
ATOM   6291  CG  LEU A 398       6.608  11.269  31.078  1.00  2.660          C  
ATOM   6292  CD1 LEU A 398       5.941   9.895  31.056  1.00  2.660          C  
ATOM   6293  CD2 LEU A 398       5.629  12.310  31.597  1.00  2.660          C  
ATOM   6294  H   LEU A 398       9.390  11.640  30.031  1.00  2.220          H  
ATOM   6295  HA  LEU A 398       8.276  13.321  32.060  1.00  2.300          H  
ATOM   6296 1HB  LEU A 398       8.408  10.328  31.695  1.00  3.190          H  
ATOM   6297 2HB  LEU A 398       7.505  11.051  33.024  1.00  3.190          H  
ATOM   6298  HG  LEU A 398       6.911  11.530  30.067  1.00  3.190          H  
ATOM   6299 1HD1 LEU A 398       5.068   9.924  30.404  1.00  3.190          H  
ATOM   6300 2HD1 LEU A 398       6.647   9.160  30.675  1.00  3.190          H  
ATOM   6301 3HD1 LEU A 398       5.631   9.621  32.065  1.00  3.190          H  
ATOM   6302 1HD2 LEU A 398       4.757  12.336  30.943  1.00  3.190          H  
ATOM   6303 2HD2 LEU A 398       5.324  12.041  32.606  1.00  3.190          H  
ATOM   6304 3HD2 LEU A 398       6.087  13.293  31.609  1.00  3.190          H  
ATOM   6305  N   VAL A 399      10.733  11.385  33.168  1.00  1.860          N  
ATOM   6306  CA  VAL A 399      11.566  11.232  34.364  1.00  1.890          C  
ATOM   6307  C   VAL A 399      12.394  12.480  34.622  1.00  1.970          C  
ATOM   6308  O   VAL A 399      12.642  12.846  35.772  1.00  2.190          O  
ATOM   6309  CB  VAL A 399      12.479   9.995  34.319  1.00  2.630          C  
ATOM   6310  CG1 VAL A 399      13.595  10.165  33.366  1.00  2.630          C  
ATOM   6311  CG2 VAL A 399      13.048   9.744  35.724  1.00  2.630          C  
ATOM   6312  H   VAL A 399      10.859  10.783  32.348  1.00  2.230          H  
ATOM   6313  HA  VAL A 399      10.905  11.063  35.202  1.00  2.270          H  
ATOM   6314  HB  VAL A 399      11.888   9.141  33.986  1.00  3.160          H  
ATOM   6315 1HG1 VAL A 399      14.165   9.276  33.374  1.00  3.160          H  
ATOM   6316 2HG1 VAL A 399      13.193  10.339  32.403  1.00  3.160          H  
ATOM   6317 3HG1 VAL A 399      14.234  10.983  33.647  1.00  3.160          H  
ATOM   6318 1HG2 VAL A 399      13.669   8.877  35.719  1.00  3.160          H  
ATOM   6319 2HG2 VAL A 399      13.649  10.588  36.052  1.00  3.160          H  
ATOM   6320 3HG2 VAL A 399      12.242   9.604  36.413  1.00  3.160          H  
ATOM   6321  N   ASN A 400      12.821  13.144  33.548  1.00  1.920          N  
ATOM   6322  CA  ASN A 400      13.630  14.342  33.630  1.00  2.000          C  
ATOM   6323  C   ASN A 400      12.909  15.487  34.335  1.00  2.060          C  
ATOM   6324  O   ASN A 400      13.544  16.466  34.729  1.00  2.160          O  
ATOM   6325  CB  ASN A 400      14.097  14.758  32.246  1.00  2.770          C  
ATOM   6326  CG  ASN A 400      15.171  15.843  32.257  1.00  2.770          C  
ATOM   6327  OD1 ASN A 400      16.235  15.720  32.893  1.00  2.770          O  
ATOM   6328  ND2 ASN A 400      14.905  16.914  31.545  1.00  2.770          N  
ATOM   6329  H   ASN A 400      12.612  12.780  32.610  1.00  2.300          H  
ATOM   6330  HA  ASN A 400      14.511  14.109  34.226  1.00  2.400          H  
ATOM   6331 1HB  ASN A 400      14.497  13.885  31.729  1.00  3.320          H  
ATOM   6332 2HB  ASN A 400      13.234  15.106  31.667  1.00  3.320          H  
ATOM   6333 1HD2 ASN A 400      15.564  17.667  31.505  1.00  3.320          H  
ATOM   6334 2HD2 ASN A 400      14.038  16.979  31.049  1.00  3.320          H  
ATOM   6335  N   GLN A 401      11.578  15.431  34.427  1.00  2.070          N  
ATOM   6336  CA  GLN A 401      10.864  16.504  35.074  1.00  2.180          C  
ATOM   6337  C   GLN A 401      10.617  16.277  36.552  1.00  2.310          C  
ATOM   6338  O   GLN A 401      10.035  17.151  37.191  1.00  2.560          O  
ATOM   6339  CB  GLN A 401       9.519  16.775  34.418  1.00  3.010          C  
ATOM   6340  CG  GLN A 401       9.578  17.326  33.026  1.00  3.010          C  
ATOM   6341  CD  GLN A 401       8.179  17.654  32.532  1.00  3.010          C  
ATOM   6342  OE1 GLN A 401       7.278  17.978  33.366  1.00  3.010          O  
ATOM   6343  NE2 GLN A 401       7.962  17.598  31.206  1.00  3.010          N  
ATOM   6344  H   GLN A 401      11.055  14.600  34.130  1.00  2.480          H  
ATOM   6345  HA  GLN A 401      11.464  17.407  34.982  1.00  2.620          H  
ATOM   6346 1HB  GLN A 401       8.965  15.834  34.368  1.00  3.610          H  
ATOM   6347 2HB  GLN A 401       8.948  17.458  35.035  1.00  3.610          H  
ATOM   6348 1HG  GLN A 401      10.179  18.232  33.019  1.00  3.610          H  
ATOM   6349 2HG  GLN A 401      10.017  16.581  32.360  1.00  3.610          H  
ATOM   6350 1HE2 GLN A 401       7.061  17.811  30.838  1.00  3.610          H  
ATOM   6351 2HE2 GLN A 401       8.721  17.358  30.538  1.00  3.610          H  
ATOM   6352  N   LEU A 402      11.009  15.127  37.106  1.00  2.250          N  
ATOM   6353  CA  LEU A 402      10.733  14.898  38.519  1.00  2.390          C  
ATOM   6354  C   LEU A 402      11.816  15.587  39.386  1.00  2.670          C  
ATOM   6355  O   LEU A 402      13.000  15.516  39.054  1.00  2.850          O  
ATOM   6356  CB  LEU A 402      10.699  13.378  38.840  1.00  3.290          C  
ATOM   6357  CG  LEU A 402       9.364  12.507  38.480  1.00  3.290          C  
ATOM   6358  CD1 LEU A 402       8.141  12.920  39.304  1.00  3.290          C  
ATOM   6359  CD2 LEU A 402       9.031  12.671  37.048  1.00  3.290          C  
ATOM   6360  H   LEU A 402      11.512  14.420  36.555  1.00  2.700          H  
ATOM   6361  HA  LEU A 402       9.751  15.292  38.714  1.00  2.870          H  
ATOM   6362 1HB  LEU A 402      11.527  12.916  38.294  1.00  3.950          H  
ATOM   6363 2HB  LEU A 402      10.900  13.256  39.904  1.00  3.950          H  
ATOM   6364  HG  LEU A 402       9.574  11.459  38.675  1.00  3.950          H  
ATOM   6365 1HD1 LEU A 402       7.295  12.301  39.016  1.00  3.950          H  
ATOM   6366 2HD1 LEU A 402       8.325  12.780  40.326  1.00  3.950          H  
ATOM   6367 3HD1 LEU A 402       7.894  13.962  39.119  1.00  3.950          H  
ATOM   6368 1HD2 LEU A 402       8.165  12.055  36.791  1.00  3.950          H  
ATOM   6369 2HD2 LEU A 402       8.797  13.707  36.821  1.00  3.950          H  
ATOM   6370 3HD2 LEU A 402       9.864  12.372  36.483  1.00  3.950          H  
ATOM   6371  N   PRO A 403      11.431  16.371  40.413  1.00  2.920          N  
ATOM   6372  CA  PRO A 403      12.275  16.991  41.437  1.00  3.070          C  
ATOM   6373  C   PRO A 403      13.063  16.036  42.322  1.00  2.740          C  
ATOM   6374  O   PRO A 403      12.728  14.857  42.455  1.00  2.590          O  
ATOM   6375  CB  PRO A 403      11.290  17.788  42.289  1.00  4.600          C  
ATOM   6376  CG  PRO A 403      10.127  18.065  41.385  1.00  4.600          C  
ATOM   6377  CD  PRO A 403      10.050  16.893  40.417  1.00  4.600          C  
ATOM   6378  HA  PRO A 403      12.971  17.682  40.929  1.00  3.680          H  
ATOM   6379 1HB  PRO A 403      11.041  17.216  43.199  1.00  5.530          H  
ATOM   6380 2HB  PRO A 403      11.770  18.710  42.640  1.00  5.530          H  
ATOM   6381 1HG  PRO A 403       9.218  18.187  41.982  1.00  5.530          H  
ATOM   6382 2HG  PRO A 403      10.283  19.020  40.868  1.00  5.530          H  
ATOM   6383 1HD  PRO A 403       9.313  16.144  40.670  1.00  5.530          H  
ATOM   6384 2HD  PRO A 403       9.819  17.350  39.468  1.00  5.530          H  
ATOM   6385  N   GLU A 404      14.141  16.574  42.885  1.00  2.940          N  
ATOM   6386  CA  GLU A 404      15.008  15.934  43.872  1.00  2.900          C  
ATOM   6387  C   GLU A 404      14.746  16.636  45.212  1.00  2.860          C  
ATOM   6388  O   GLU A 404      13.948  17.574  45.247  1.00  3.340          O  
ATOM   6389  CB  GLU A 404      16.478  16.043  43.461  1.00  4.080          C  
ATOM   6390  CG  GLU A 404      16.805  15.374  42.126  1.00  4.080          C  
ATOM   6391  CD  GLU A 404      18.267  15.441  41.780  1.00  4.080          C  
ATOM   6392  OE1 GLU A 404      19.022  15.962  42.570  1.00  4.080          O  
ATOM   6393  OE2 GLU A 404      18.637  14.961  40.735  1.00  4.080          O  
ATOM   6394  H   GLU A 404      14.354  17.535  42.656  1.00  3.530          H  
ATOM   6395  HA  GLU A 404      14.738  14.884  43.972  1.00  3.480          H  
ATOM   6396 1HB  GLU A 404      16.763  17.092  43.395  1.00  4.890          H  
ATOM   6397 2HB  GLU A 404      17.105  15.579  44.222  1.00  4.890          H  
ATOM   6398 1HG  GLU A 404      16.500  14.328  42.175  1.00  4.890          H  
ATOM   6399 2HG  GLU A 404      16.224  15.853  41.337  1.00  4.890          H  
ATOM   6400  N   SER A 405      15.391  16.192  46.300  1.00  2.730          N  
ATOM   6401  CA  SER A 405      15.217  16.787  47.641  1.00  2.700          C  
ATOM   6402  C   SER A 405      13.754  16.826  48.103  1.00  2.530          C  
ATOM   6403  O   SER A 405      13.212  17.885  48.438  1.00  2.670          O  
ATOM   6404  CB  SER A 405      15.813  18.187  47.694  1.00  3.790          C  
ATOM   6405  OG  SER A 405      17.201  18.171  47.443  1.00  3.790          O  
ATOM   6406  H   SER A 405      16.050  15.431  46.205  1.00  3.280          H  
ATOM   6407  HA  SER A 405      15.765  16.162  48.350  1.00  3.240          H  
ATOM   6408 1HB  SER A 405      15.317  18.828  46.968  1.00  4.550          H  
ATOM   6409 2HB  SER A 405      15.628  18.615  48.678  1.00  4.550          H  
ATOM   6410  HG  SER A 405      17.485  19.085  47.494  1.00  4.550          H  
ATOM   6411  N   ILE A 406      13.118  15.661  48.104  1.00  2.440          N  
ATOM   6412  CA  ILE A 406      11.707  15.541  48.454  1.00  2.400          C  
ATOM   6413  C   ILE A 406      11.534  14.924  49.832  1.00  2.440          C  
ATOM   6414  O   ILE A 406      11.979  13.803  50.078  1.00  2.570          O  
ATOM   6415  CB  ILE A 406      11.011  14.616  47.462  1.00  3.380          C  
ATOM   6416  CG1 ILE A 406      11.190  15.128  46.073  1.00  3.380          C  
ATOM   6417  CG2 ILE A 406       9.475  14.604  47.787  1.00  3.380          C  
ATOM   6418  CD1 ILE A 406      10.939  14.097  45.099  1.00  3.380          C  
ATOM   6419  H   ILE A 406      13.675  14.836  47.860  1.00  2.930          H  
ATOM   6420  HA  ILE A 406      11.249  16.529  48.443  1.00  2.880          H  
ATOM   6421  HB  ILE A 406      11.427  13.611  47.528  1.00  4.050          H  
ATOM   6422 1HG1 ILE A 406      10.496  15.946  45.899  1.00  4.050          H  
ATOM   6423 2HG1 ILE A 406      12.196  15.492  45.920  1.00  4.050          H  
ATOM   6424 1HG2 ILE A 406       8.935  13.968  47.101  1.00  4.050          H  
ATOM   6425 2HG2 ILE A 406       9.307  14.242  48.791  1.00  4.050          H  
ATOM   6426 3HG2 ILE A 406       9.078  15.618  47.706  1.00  4.050          H  
ATOM   6427 1HD1 ILE A 406      11.076  14.511  44.125  1.00  4.050          H  
ATOM   6428 2HD1 ILE A 406      11.653  13.294  45.252  1.00  4.050          H  
ATOM   6429 3HD1 ILE A 406       9.947  13.707  45.190  1.00  4.050          H  
ATOM   6430  N   LYS A 407      10.876  15.643  50.730  1.00  2.460          N  
ATOM   6431  CA  LYS A 407      10.652  15.139  52.078  1.00  2.620          C  
ATOM   6432  C   LYS A 407       9.218  15.383  52.494  1.00  2.440          C  
ATOM   6433  O   LYS A 407       8.610  16.369  52.079  1.00  2.550          O  
ATOM   6434  CB  LYS A 407      11.597  15.808  53.089  1.00  3.600          C  
ATOM   6435  CG  LYS A 407      13.102  15.605  52.818  1.00  3.600          C  
ATOM   6436  CD  LYS A 407      13.523  14.152  53.031  1.00  3.600          C  
ATOM   6437  CE  LYS A 407      14.999  13.955  52.796  1.00  3.600          C  
ATOM   6438  NZ  LYS A 407      15.321  12.519  52.706  1.00  3.600          N  
ATOM   6439  H   LYS A 407      10.534  16.559  50.471  1.00  2.950          H  
ATOM   6440  HA  LYS A 407      10.810  14.063  52.091  1.00  3.140          H  
ATOM   6441 1HB  LYS A 407      11.406  16.882  53.098  1.00  4.320          H  
ATOM   6442 2HB  LYS A 407      11.373  15.436  54.091  1.00  4.320          H  
ATOM   6443 1HG  LYS A 407      13.339  15.899  51.796  1.00  4.320          H  
ATOM   6444 2HG  LYS A 407      13.674  16.238  53.492  1.00  4.320          H  
ATOM   6445 1HD  LYS A 407      13.286  13.854  54.051  1.00  4.320          H  
ATOM   6446 2HD  LYS A 407      12.995  13.495  52.350  1.00  4.320          H  
ATOM   6447 1HE  LYS A 407      15.285  14.443  51.864  1.00  4.320          H  
ATOM   6448 2HE  LYS A 407      15.562  14.396  53.617  1.00  4.320          H  
ATOM   6449 1HZ  LYS A 407      16.306  12.383  52.533  1.00  4.320          H  
ATOM   6450 2HZ  LYS A 407      15.060  12.036  53.559  1.00  4.320          H  
ATOM   6451 3HZ  LYS A 407      14.778  12.161  51.924  1.00  4.320          H  
ATOM   6452  N   LEU A 408       8.672  14.490  53.313  1.00  2.430          N  
ATOM   6453  CA  LEU A 408       7.361  14.733  53.875  1.00  2.370          C  
ATOM   6454  C   LEU A 408       7.667  15.936  54.783  1.00  2.450          C  
ATOM   6455  O   LEU A 408       8.685  15.900  55.474  1.00  2.540          O  
ATOM   6456  CB  LEU A 408       6.849  13.473  54.632  1.00  3.340          C  
ATOM   6457  CG  LEU A 408       5.329  13.435  55.093  1.00  3.340          C  
ATOM   6458  CD1 LEU A 408       4.424  13.337  53.835  1.00  3.340          C  
ATOM   6459  CD2 LEU A 408       5.046  12.230  56.041  1.00  3.340          C  
ATOM   6460  H   LEU A 408       9.202  13.678  53.599  1.00  2.920          H  
ATOM   6461  HA  LEU A 408       6.680  15.009  53.078  1.00  2.840          H  
ATOM   6462 1HB  LEU A 408       7.002  12.612  53.984  1.00  4.010          H  
ATOM   6463 2HB  LEU A 408       7.465  13.327  55.496  1.00  4.010          H  
ATOM   6464  HG  LEU A 408       5.097  14.351  55.631  1.00  4.010          H  
ATOM   6465 1HD1 LEU A 408       3.381  13.319  54.136  1.00  4.010          H  
ATOM   6466 2HD1 LEU A 408       4.575  14.175  53.171  1.00  4.010          H  
ATOM   6467 3HD1 LEU A 408       4.649  12.426  53.298  1.00  4.010          H  
ATOM   6468 1HD2 LEU A 408       3.996  12.239  56.335  1.00  4.010          H  
ATOM   6469 2HD2 LEU A 408       5.265  11.301  55.538  1.00  4.010          H  
ATOM   6470 3HD2 LEU A 408       5.652  12.299  56.922  1.00  4.010          H  
ATOM   6471  N   PRO A 409       6.854  17.001  54.822  1.00  2.740          N  
ATOM   6472  CA  PRO A 409       7.135  18.216  55.574  1.00  3.090          C  
ATOM   6473  C   PRO A 409       7.280  17.946  57.073  1.00  3.040          C  
ATOM   6474  O   PRO A 409       6.541  17.130  57.634  1.00  2.880          O  
ATOM   6475  CB  PRO A 409       5.923  19.092  55.227  1.00  4.630          C  
ATOM   6476  CG  PRO A 409       4.851  18.119  54.734  1.00  4.630          C  
ATOM   6477  CD  PRO A 409       5.599  17.020  54.066  1.00  4.630          C  
ATOM   6478  HA  PRO A 409       8.054  18.666  55.178  1.00  3.710          H  
ATOM   6479 1HB  PRO A 409       5.620  19.672  56.110  1.00  5.560          H  
ATOM   6480 2HB  PRO A 409       6.201  19.823  54.450  1.00  5.560          H  
ATOM   6481 1HG  PRO A 409       4.259  17.744  55.583  1.00  5.560          H  
ATOM   6482 2HG  PRO A 409       4.142  18.620  54.049  1.00  5.560          H  
ATOM   6483 1HD  PRO A 409       5.035  16.124  54.202  1.00  5.560          H  
ATOM   6484 2HD  PRO A 409       5.775  17.250  52.999  1.00  5.560          H  
ATOM   6485  N   SER A 410       8.208  18.715  57.687  1.00  3.500          N  
ATOM   6486  CA  SER A 410       8.634  18.654  59.094  1.00  3.600          C  
ATOM   6487  C   SER A 410       7.584  18.733  60.195  1.00  3.680          C  
ATOM   6488  O   SER A 410       7.882  18.422  61.349  1.00  3.690          O  
ATOM   6489  CB  SER A 410       9.643  19.758  59.337  1.00  5.000          C  
ATOM   6490  OG  SER A 410       9.042  21.016  59.204  1.00  5.000          O  
ATOM   6491  H   SER A 410       8.707  19.381  57.114  1.00  4.200          H  
ATOM   6492  HA  SER A 410       9.155  17.707  59.215  1.00  4.320          H  
ATOM   6493 1HB  SER A 410      10.057  19.655  60.339  1.00  6.000          H  
ATOM   6494 2HB  SER A 410      10.464  19.665  58.630  1.00  6.000          H  
ATOM   6495  HG  SER A 410       9.724  21.661  59.415  1.00  6.000          H  
ATOM   6496  N   ILE A 411       6.370  19.157  59.894  1.00  3.900          N  
ATOM   6497  CA  ILE A 411       5.378  19.179  60.965  1.00  4.230          C  
ATOM   6498  C   ILE A 411       4.650  17.846  60.958  1.00  4.150          C  
ATOM   6499  O   ILE A 411       4.601  17.153  61.964  1.00  4.190          O  
ATOM   6500  CB  ILE A 411       4.387  20.346  60.860  1.00  5.790          C  
ATOM   6501  CG1 ILE A 411       5.164  21.717  60.856  1.00  5.790          C  
ATOM   6502  CG2 ILE A 411       3.337  20.286  62.000  1.00  5.790          C  
ATOM   6503  CD1 ILE A 411       6.081  21.987  62.058  1.00  5.790          C  
ATOM   6504  H   ILE A 411       6.169  19.434  58.943  1.00  4.680          H  
ATOM   6505  HA  ILE A 411       5.882  19.252  61.926  1.00  5.080          H  
ATOM   6506  HB  ILE A 411       3.869  20.268  59.918  1.00  6.950          H  
ATOM   6507 1HG1 ILE A 411       5.770  21.770  59.948  1.00  6.950          H  
ATOM   6508 2HG1 ILE A 411       4.431  22.514  60.826  1.00  6.950          H  
ATOM   6509 1HG2 ILE A 411       2.633  21.111  61.880  1.00  6.950          H  
ATOM   6510 2HG2 ILE A 411       2.789  19.345  61.957  1.00  6.950          H  
ATOM   6511 3HG2 ILE A 411       3.825  20.364  62.971  1.00  6.950          H  
ATOM   6512 1HD1 ILE A 411       6.542  22.966  61.932  1.00  6.950          H  
ATOM   6513 2HD1 ILE A 411       5.510  21.981  62.982  1.00  6.950          H  
ATOM   6514 3HD1 ILE A 411       6.869  21.236  62.116  1.00  6.950          H  
ATOM   6515  N   LEU A 412       4.150  17.432  59.802  1.00  4.130          N  
ATOM   6516  CA  LEU A 412       3.448  16.162  59.701  1.00  4.170          C  
ATOM   6517  C   LEU A 412       4.334  15.002  60.181  1.00  3.890          C  
ATOM   6518  O   LEU A 412       3.854  14.094  60.861  1.00  4.160          O  
ATOM   6519  CB  LEU A 412       3.007  15.951  58.249  1.00  5.820          C  
ATOM   6520  CG  LEU A 412       2.176  14.678  57.897  1.00  5.820          C  
ATOM   6521  CD1 LEU A 412       0.842  14.660  58.694  1.00  5.820          C  
ATOM   6522  CD2 LEU A 412       1.908  14.696  56.377  1.00  5.820          C  
ATOM   6523  H   LEU A 412       4.220  18.026  58.989  1.00  4.960          H  
ATOM   6524  HA  LEU A 412       2.571  16.215  60.343  1.00  5.000          H  
ATOM   6525 1HB  LEU A 412       2.427  16.809  57.964  1.00  6.990          H  
ATOM   6526 2HB  LEU A 412       3.912  15.939  57.633  1.00  6.990          H  
ATOM   6527  HG  LEU A 412       2.749  13.780  58.155  1.00  6.990          H  
ATOM   6528 1HD1 LEU A 412       0.278  13.784  58.434  1.00  6.990          H  
ATOM   6529 2HD1 LEU A 412       1.041  14.635  59.764  1.00  6.990          H  
ATOM   6530 3HD1 LEU A 412       0.259  15.540  58.457  1.00  6.990          H  
ATOM   6531 1HD2 LEU A 412       1.360  13.823  56.077  1.00  6.990          H  
ATOM   6532 2HD2 LEU A 412       1.349  15.567  56.110  1.00  6.990          H  
ATOM   6533 3HD2 LEU A 412       2.842  14.716  55.858  1.00  6.990          H  
ATOM   6534  N   THR A 413       5.641  15.059  59.885  1.00  3.620          N  
ATOM   6535  CA  THR A 413       6.576  13.992  60.262  1.00  3.630          C  
ATOM   6536  C   THR A 413       6.859  13.914  61.758  1.00  3.750          C  
ATOM   6537  O   THR A 413       7.531  12.986  62.209  1.00  4.000          O  
ATOM   6538  CB  THR A 413       7.945  14.159  59.575  1.00  5.080          C  
ATOM   6539  OG1 THR A 413       8.497  15.416  59.944  1.00  5.080          O  
ATOM   6540  CG2 THR A 413       7.820  14.074  58.098  1.00  5.080          C  
ATOM   6541  H   THR A 413       5.999  15.845  59.328  1.00  4.340          H  
ATOM   6542  HA  THR A 413       6.143  13.041  59.957  1.00  4.360          H  
ATOM   6543  HB  THR A 413       8.615  13.375  59.918  1.00  6.090          H  
ATOM   6544  HG1 THR A 413       9.423  15.435  59.695  1.00  6.090          H  
ATOM   6545 1HG2 THR A 413       8.800  14.199  57.640  1.00  6.090          H  
ATOM   6546 2HG2 THR A 413       7.434  13.108  57.850  1.00  6.090          H  
ATOM   6547 3HG2 THR A 413       7.159  14.833  57.726  1.00  6.090          H  
ATOM   6548  N   GLN A 414       6.430  14.907  62.531  1.00  3.960          N  
ATOM   6549  CA  GLN A 414       6.672  14.885  63.961  1.00  4.440          C  
ATOM   6550  C   GLN A 414       5.386  14.741  64.770  1.00  4.590          C  
ATOM   6551  O   GLN A 414       5.413  14.904  65.994  1.00  4.910          O  
ATOM   6552  CB  GLN A 414       7.456  16.124  64.401  1.00  6.020          C  
ATOM   6553  CG  GLN A 414       8.852  16.198  63.794  1.00  6.020          C  
ATOM   6554  CD  GLN A 414       9.671  17.377  64.300  1.00  6.020          C  
ATOM   6555  OE1 GLN A 414      10.251  17.329  65.394  1.00  6.020          O  
ATOM   6556  NE2 GLN A 414       9.713  18.439  63.515  1.00  6.020          N  
ATOM   6557  H   GLN A 414       5.873  15.668  62.132  1.00  4.750          H  
ATOM   6558  HA  GLN A 414       7.287  14.017  64.186  1.00  5.330          H  
ATOM   6559 1HB  GLN A 414       6.911  17.019  64.091  1.00  7.230          H  
ATOM   6560 2HB  GLN A 414       7.546  16.142  65.484  1.00  7.230          H  
ATOM   6561 1HG  GLN A 414       9.384  15.280  64.023  1.00  7.230          H  
ATOM   6562 2HG  GLN A 414       8.745  16.303  62.711  1.00  7.230          H  
ATOM   6563 1HE2 GLN A 414      10.227  19.250  63.788  1.00  7.230          H  
ATOM   6564 2HE2 GLN A 414       9.191  18.430  62.631  1.00  7.230          H  
ATOM   6565  N   LYS A 415       4.267  14.424  64.111  1.00  4.570          N  
ATOM   6566  CA  LYS A 415       3.008  14.297  64.833  1.00  4.790          C  
ATOM   6567  C   LYS A 415       2.357  12.954  64.567  1.00  4.170          C  
ATOM   6568  O   LYS A 415       2.220  12.530  63.417  1.00  4.500          O  
ATOM   6569  CB  LYS A 415       2.025  15.400  64.398  1.00  6.620          C  
ATOM   6570  CG  LYS A 415       2.489  16.861  64.604  1.00  6.620          C  
ATOM   6571  CD  LYS A 415       2.565  17.269  66.063  1.00  6.620          C  
ATOM   6572  CE  LYS A 415       2.946  18.740  66.193  1.00  6.620          C  
ATOM   6573  NZ  LYS A 415       3.090  19.158  67.621  1.00  6.620          N  
ATOM   6574  H   LYS A 415       4.283  14.281  63.094  1.00  5.480          H  
ATOM   6575  HA  LYS A 415       3.199  14.367  65.901  1.00  5.750          H  
ATOM   6576 1HB  LYS A 415       1.827  15.287  63.328  1.00  7.940          H  
ATOM   6577 2HB  LYS A 415       1.075  15.264  64.917  1.00  7.940          H  
ATOM   6578 1HG  LYS A 415       3.480  16.975  64.172  1.00  7.940          H  
ATOM   6579 2HG  LYS A 415       1.814  17.531  64.076  1.00  7.940          H  
ATOM   6580 1HD  LYS A 415       1.605  17.092  66.554  1.00  7.940          H  
ATOM   6581 2HD  LYS A 415       3.328  16.674  66.563  1.00  7.940          H  
ATOM   6582 1HE  LYS A 415       3.893  18.904  65.679  1.00  7.940          H  
ATOM   6583 2HE  LYS A 415       2.178  19.353  65.721  1.00  7.940          H  
ATOM   6584 1HZ  LYS A 415       3.347  20.135  67.664  1.00  7.940          H  
ATOM   6585 2HZ  LYS A 415       2.214  19.020  68.106  1.00  7.940          H  
ATOM   6586 3HZ  LYS A 415       3.810  18.601  68.062  1.00  7.940          H  
ATOM   6587  N   ASN A 416       1.845  12.310  65.614  1.00  3.630          N  
ATOM   6588  CA  ASN A 416       1.137  11.044  65.422  1.00  3.170          C  
ATOM   6589  C   ASN A 416      -0.296  11.343  65.018  1.00  2.810          C  
ATOM   6590  O   ASN A 416      -1.239  11.135  65.784  1.00  3.040          O  
ATOM   6591  CB  ASN A 416       1.180  10.183  66.669  1.00  4.620          C  
ATOM   6592  CG  ASN A 416       0.678   8.781  66.410  1.00  4.620          C  
ATOM   6593  OD1 ASN A 416       0.599   8.342  65.254  1.00  4.620          O  
ATOM   6594  ND2 ASN A 416       0.343   8.071  67.464  1.00  4.620          N  
ATOM   6595  H   ASN A 416       1.964  12.690  66.543  1.00  4.360          H  
ATOM   6596  HA  ASN A 416       1.604  10.497  64.599  1.00  3.800          H  
ATOM   6597 1HB  ASN A 416       2.204  10.129  67.038  1.00  5.550          H  
ATOM   6598 2HB  ASN A 416       0.573  10.639  67.449  1.00  5.550          H  
ATOM   6599 1HD2 ASN A 416       0.004   7.136  67.352  1.00  5.550          H  
ATOM   6600 2HD2 ASN A 416       0.421   8.466  68.379  1.00  5.550          H  
ATOM   6601  N   HIS A 417      -0.425  11.892  63.826  1.00  2.820          N  
ATOM   6602  CA  HIS A 417      -1.687  12.330  63.280  1.00  2.900          C  
ATOM   6603  C   HIS A 417      -2.414  11.187  62.585  1.00  2.820          C  
ATOM   6604  O   HIS A 417      -1.787  10.235  62.088  1.00  3.060          O  
ATOM   6605  CB  HIS A 417      -1.491  13.537  62.351  1.00  4.030          C  
ATOM   6606  CG  HIS A 417      -2.785  14.231  62.014  1.00  4.030          C  
ATOM   6607  ND1 HIS A 417      -3.624  13.813  61.006  1.00  4.030          N  
ATOM   6608  CD2 HIS A 417      -3.394  15.288  62.598  1.00  4.030          C  
ATOM   6609  CE1 HIS A 417      -4.694  14.595  60.976  1.00  4.030          C  
ATOM   6610  NE2 HIS A 417      -4.577  15.492  61.939  1.00  4.030          N  
ATOM   6611  H   HIS A 417       0.442  12.020  63.298  1.00  3.380          H  
ATOM   6612  HA  HIS A 417      -2.329  12.662  64.095  1.00  3.480          H  
ATOM   6613 1HB  HIS A 417      -0.825  14.259  62.830  1.00  4.830          H  
ATOM   6614 2HB  HIS A 417      -1.012  13.217  61.425  1.00  4.830          H  
ATOM   6615  HD2 HIS A 417      -3.019  15.865  63.444  1.00  4.830          H  
ATOM   6616  HE1 HIS A 417      -5.531  14.511  60.280  1.00  4.830          H  
ATOM   6617  HE2 HIS A 417      -5.247  16.216  62.158  1.00  4.830          H  
ATOM   6618  N   ASN A 418      -3.741  11.308  62.532  1.00  2.850          N  
ATOM   6619  CA  ASN A 418      -4.606  10.356  61.856  1.00  2.980          C  
ATOM   6620  C   ASN A 418      -4.243  10.193  60.382  1.00  2.800          C  
ATOM   6621  O   ASN A 418      -4.417   9.106  59.830  1.00  3.030          O  
ATOM   6622  CB  ASN A 418      -6.048  10.801  61.965  1.00  4.120          C  
ATOM   6623  CG  ASN A 418      -6.610  10.649  63.342  1.00  4.120          C  
ATOM   6624  OD1 ASN A 418      -6.089   9.909  64.182  1.00  4.120          O  
ATOM   6625  ND2 ASN A 418      -7.680  11.351  63.598  1.00  4.120          N  
ATOM   6626  H   ASN A 418      -4.164  12.088  63.019  1.00  3.420          H  
ATOM   6627  HA  ASN A 418      -4.490   9.384  62.337  1.00  3.580          H  
ATOM   6628 1HB  ASN A 418      -6.123  11.847  61.670  1.00  4.940          H  
ATOM   6629 2HB  ASN A 418      -6.657  10.223  61.270  1.00  4.940          H  
ATOM   6630 1HD2 ASN A 418      -8.106  11.298  64.502  1.00  4.940          H  
ATOM   6631 2HD2 ASN A 418      -8.076  11.942  62.895  1.00  4.940          H  
ATOM   6632  N   LEU A 419      -3.736  11.254  59.738  1.00  2.790          N  
ATOM   6633  CA  LEU A 419      -3.359  11.192  58.334  1.00  2.990          C  
ATOM   6634  C   LEU A 419      -2.361  10.078  58.104  1.00  2.840          C  
ATOM   6635  O   LEU A 419      -2.549   9.245  57.216  1.00  3.150          O  
ATOM   6636  CB  LEU A 419      -2.703  12.522  57.916  1.00  4.110          C  
ATOM   6637  CG  LEU A 419      -2.345  12.748  56.405  1.00  4.110          C  
ATOM   6638  CD1 LEU A 419      -2.257  14.271  56.171  1.00  4.110          C  
ATOM   6639  CD2 LEU A 419      -1.029  12.084  56.013  1.00  4.110          C  
ATOM   6640  H   LEU A 419      -3.650  12.150  60.222  1.00  3.350          H  
ATOM   6641  HA  LEU A 419      -4.250  11.006  57.736  1.00  3.590          H  
ATOM   6642 1HB  LEU A 419      -3.379  13.325  58.206  1.00  4.930          H  
ATOM   6643 2HB  LEU A 419      -1.795  12.645  58.490  1.00  4.930          H  
ATOM   6644  HG  LEU A 419      -3.127  12.341  55.781  1.00  4.930          H  
ATOM   6645 1HD1 LEU A 419      -2.041  14.473  55.126  1.00  4.930          H  
ATOM   6646 2HD1 LEU A 419      -3.202  14.728  56.433  1.00  4.930          H  
ATOM   6647 3HD1 LEU A 419      -1.474  14.694  56.788  1.00  4.930          H  
ATOM   6648 1HD2 LEU A 419      -0.844  12.295  54.992  1.00  4.930          H  
ATOM   6649 2HD2 LEU A 419      -0.237  12.467  56.617  1.00  4.930          H  
ATOM   6650 3HD2 LEU A 419      -1.055  11.036  56.123  1.00  4.930          H  
ATOM   6651  N   VAL A 420      -1.279  10.069  58.881  1.00  2.670          N  
ATOM   6652  CA  VAL A 420      -0.247   9.079  58.665  1.00  2.880          C  
ATOM   6653  C   VAL A 420      -0.791   7.708  59.005  1.00  2.890          C  
ATOM   6654  O   VAL A 420      -0.609   6.761  58.237  1.00  3.190          O  
ATOM   6655  CB  VAL A 420       1.043   9.402  59.433  1.00  3.950          C  
ATOM   6656  CG1 VAL A 420       2.041   8.225  59.299  1.00  3.950          C  
ATOM   6657  CG2 VAL A 420       1.666  10.706  58.847  1.00  3.950          C  
ATOM   6658  H   VAL A 420      -1.199  10.748  59.628  1.00  3.200          H  
ATOM   6659  HA  VAL A 420       0.014   9.088  57.617  1.00  3.460          H  
ATOM   6660  HB  VAL A 420       0.812   9.541  60.495  1.00  4.740          H  
ATOM   6661 1HG1 VAL A 420       2.952   8.464  59.847  1.00  4.740          H  
ATOM   6662 2HG1 VAL A 420       1.617   7.311  59.709  1.00  4.740          H  
ATOM   6663 3HG1 VAL A 420       2.289   8.059  58.249  1.00  4.740          H  
ATOM   6664 1HG2 VAL A 420       2.584  10.952  59.390  1.00  4.740          H  
ATOM   6665 2HG2 VAL A 420       1.897  10.560  57.791  1.00  4.740          H  
ATOM   6666 3HG2 VAL A 420       0.959  11.522  58.951  1.00  4.740          H  
ATOM   6667  N   ALA A 421      -1.514   7.599  60.122  1.00  2.810          N  
ATOM   6668  CA  ALA A 421      -2.071   6.305  60.491  1.00  3.160          C  
ATOM   6669  C   ALA A 421      -2.963   5.758  59.368  1.00  2.900          C  
ATOM   6670  O   ALA A 421      -2.954   4.551  59.098  1.00  3.010          O  
ATOM   6671  CB  ALA A 421      -2.871   6.434  61.771  1.00  4.280          C  
ATOM   6672  H   ALA A 421      -1.646   8.417  60.732  1.00  3.370          H  
ATOM   6673  HA  ALA A 421      -1.247   5.612  60.647  1.00  3.790          H  
ATOM   6674 1HB  ALA A 421      -3.267   5.460  62.054  1.00  5.140          H  
ATOM   6675 2HB  ALA A 421      -2.227   6.814  62.565  1.00  5.140          H  
ATOM   6676 3HB  ALA A 421      -3.693   7.127  61.610  1.00  5.140          H  
ATOM   6677  N   SER A 422      -3.703   6.660  58.707  1.00  3.040          N  
ATOM   6678  CA  SER A 422      -4.578   6.354  57.583  1.00  3.030          C  
ATOM   6679  C   SER A 422      -3.776   5.921  56.350  1.00  2.560          C  
ATOM   6680  O   SER A 422      -4.220   5.049  55.599  1.00  2.630          O  
ATOM   6681  CB  SER A 422      -5.447   7.553  57.245  1.00  4.250          C  
ATOM   6682  OG  SER A 422      -6.334   7.849  58.295  1.00  4.250          O  
ATOM   6683  H   SER A 422      -3.692   7.621  59.041  1.00  3.650          H  
ATOM   6684  HA  SER A 422      -5.228   5.531  57.873  1.00  3.640          H  
ATOM   6685 1HB  SER A 422      -4.831   8.414  57.042  1.00  5.100          H  
ATOM   6686 2HB  SER A 422      -6.011   7.339  56.340  1.00  5.100          H  
ATOM   6687  HG  SER A 422      -5.781   8.265  58.988  1.00  5.100          H  
ATOM   6688  N   LEU A 423      -2.579   6.513  56.138  1.00  2.230          N  
ATOM   6689  CA  LEU A 423      -1.750   6.137  54.983  1.00  1.900          C  
ATOM   6690  C   LEU A 423      -1.408   4.668  55.156  1.00  1.870          C  
ATOM   6691  O   LEU A 423      -1.386   3.878  54.206  1.00  2.080          O  
ATOM   6692  CB  LEU A 423      -0.374   6.872  54.964  1.00  2.790          C  
ATOM   6693  CG  LEU A 423      -0.313   8.406  54.768  1.00  2.790          C  
ATOM   6694  CD1 LEU A 423       1.161   8.880  54.926  1.00  2.790          C  
ATOM   6695  CD2 LEU A 423      -0.865   8.783  53.477  1.00  2.790          C  
ATOM   6696  H   LEU A 423      -2.281   7.260  56.771  1.00  2.680          H  
ATOM   6697  HA  LEU A 423      -2.307   6.274  54.063  1.00  2.280          H  
ATOM   6698 1HB  LEU A 423       0.136   6.660  55.898  1.00  3.350          H  
ATOM   6699 2HB  LEU A 423       0.211   6.432  54.173  1.00  3.350          H  
ATOM   6700  HG  LEU A 423      -0.893   8.868  55.526  1.00  3.350          H  
ATOM   6701 1HD1 LEU A 423       1.215   9.963  54.819  1.00  3.350          H  
ATOM   6702 2HD1 LEU A 423       1.539   8.594  55.907  1.00  3.350          H  
ATOM   6703 3HD1 LEU A 423       1.770   8.415  54.169  1.00  3.350          H  
ATOM   6704 1HD2 LEU A 423      -0.842   9.857  53.360  1.00  3.350          H  
ATOM   6705 2HD2 LEU A 423      -0.310   8.321  52.677  1.00  3.350          H  
ATOM   6706 3HD2 LEU A 423      -1.872   8.444  53.454  1.00  3.350          H  
ATOM   6707  N   GLY A 424      -1.121   4.330  56.415  1.00  1.910          N  
ATOM   6708  CA  GLY A 424      -0.770   2.995  56.870  1.00  1.980          C  
ATOM   6709  C   GLY A 424       0.732   2.778  56.819  1.00  1.840          C  
ATOM   6710  O   GLY A 424       1.257   1.784  57.318  1.00  1.990          O  
ATOM   6711  H   GLY A 424      -1.138   5.092  57.107  1.00  2.290          H  
ATOM   6712 1HA  GLY A 424      -1.131   2.863  57.891  1.00  2.380          H  
ATOM   6713 2HA  GLY A 424      -1.276   2.256  56.252  1.00  2.380          H  
ATOM   6714  N   LEU A 425       1.425   3.713  56.201  1.00  1.670          N  
ATOM   6715  CA  LEU A 425       2.852   3.660  56.047  1.00  1.610          C  
ATOM   6716  C   LEU A 425       3.401   4.643  57.076  1.00  1.650          C  
ATOM   6717  O   LEU A 425       3.020   5.812  57.085  1.00  1.760          O  
ATOM   6718  CB  LEU A 425       3.206   4.038  54.589  1.00  2.280          C  
ATOM   6719  CG  LEU A 425       4.687   3.973  54.141  1.00  2.280          C  
ATOM   6720  CD1 LEU A 425       5.152   2.515  54.170  1.00  2.280          C  
ATOM   6721  CD2 LEU A 425       4.837   4.515  52.710  1.00  2.280          C  
ATOM   6722  H   LEU A 425       0.929   4.508  55.836  1.00  2.000          H  
ATOM   6723  HA  LEU A 425       3.207   2.658  56.282  1.00  1.930          H  
ATOM   6724 1HB  LEU A 425       2.635   3.390  53.927  1.00  2.730          H  
ATOM   6725 2HB  LEU A 425       2.869   5.060  54.425  1.00  2.730          H  
ATOM   6726  HG  LEU A 425       5.302   4.564  54.815  1.00  2.730          H  
ATOM   6727 1HD1 LEU A 425       6.172   2.460  53.828  1.00  2.730          H  
ATOM   6728 2HD1 LEU A 425       5.084   2.101  55.170  1.00  2.730          H  
ATOM   6729 3HD1 LEU A 425       4.547   1.939  53.510  1.00  2.730          H  
ATOM   6730 1HD2 LEU A 425       5.887   4.457  52.409  1.00  2.730          H  
ATOM   6731 2HD2 LEU A 425       4.235   3.924  52.028  1.00  2.730          H  
ATOM   6732 3HD2 LEU A 425       4.514   5.532  52.662  1.00  2.730          H  
ATOM   6733  N   GLN A 426       4.275   4.169  57.956  1.00  1.640          N  
ATOM   6734  CA  GLN A 426       4.823   5.003  59.027  1.00  1.730          C  
ATOM   6735  C   GLN A 426       5.563   6.164  58.404  1.00  1.790          C  
ATOM   6736  O   GLN A 426       6.161   5.990  57.345  1.00  1.700          O  
ATOM   6737  CB  GLN A 426       5.787   4.192  59.895  1.00  2.390          C  
ATOM   6738  CG  GLN A 426       5.145   3.079  60.714  1.00  2.390          C  
ATOM   6739  CD  GLN A 426       6.190   2.310  61.506  1.00  2.390          C  
ATOM   6740  OE1 GLN A 426       7.324   2.778  61.631  1.00  2.390          O  
ATOM   6741  NE2 GLN A 426       5.828   1.147  62.028  1.00  2.390          N  
ATOM   6742  H   GLN A 426       4.545   3.199  57.885  1.00  1.970          H  
ATOM   6743  HA  GLN A 426       4.007   5.395  59.637  1.00  2.080          H  
ATOM   6744 1HB  GLN A 426       6.545   3.741  59.265  1.00  2.860          H  
ATOM   6745 2HB  GLN A 426       6.295   4.863  60.587  1.00  2.860          H  
ATOM   6746 1HG  GLN A 426       4.439   3.522  61.415  1.00  2.860          H  
ATOM   6747 2HG  GLN A 426       4.629   2.388  60.051  1.00  2.860          H  
ATOM   6748 1HE2 GLN A 426       6.493   0.598  62.550  1.00  2.860          H  
ATOM   6749 2HE2 GLN A 426       4.898   0.802  61.900  1.00  2.860          H  
ATOM   6750  N   GLU A 427       5.627   7.324  59.067  1.00  1.950          N  
ATOM   6751  CA  GLU A 427       6.305   8.456  58.434  1.00  2.060          C  
ATOM   6752  C   GLU A 427       7.774   8.143  58.137  1.00  1.960          C  
ATOM   6753  O   GLU A 427       8.341   8.668  57.177  1.00  1.950          O  
ATOM   6754  CB  GLU A 427       6.166   9.723  59.298  1.00  2.840          C  
ATOM   6755  CG  GLU A 427       6.790   9.671  60.718  1.00  2.840          C  
ATOM   6756  CD  GLU A 427       5.884   9.060  61.779  1.00  2.840          C  
ATOM   6757  OE1 GLU A 427       5.031   8.275  61.424  1.00  2.840          O  
ATOM   6758  OE2 GLU A 427       6.057   9.361  62.933  1.00  2.840          O  
ATOM   6759  H   GLU A 427       5.183   7.443  59.983  1.00  2.340          H  
ATOM   6760  HA  GLU A 427       5.803   8.656  57.489  1.00  2.470          H  
ATOM   6761 1HB  GLU A 427       6.630  10.562  58.776  1.00  3.410          H  
ATOM   6762 2HB  GLU A 427       5.110   9.967  59.413  1.00  3.410          H  
ATOM   6763 1HG  GLU A 427       7.726   9.132  60.704  1.00  3.410          H  
ATOM   6764 2HG  GLU A 427       7.019  10.694  61.013  1.00  3.410          H  
ATOM   6765  N   ALA A 428       8.381   7.245  58.925  1.00  1.930          N  
ATOM   6766  CA  ALA A 428       9.744   6.798  58.697  1.00  1.880          C  
ATOM   6767  C   ALA A 428       9.850   6.052  57.367  1.00  1.680          C  
ATOM   6768  O   ALA A 428      10.871   6.115  56.672  1.00  1.660          O  
ATOM   6769  CB  ALA A 428      10.186   5.892  59.826  1.00  2.650          C  
ATOM   6770  H   ALA A 428       7.885   6.872  59.726  1.00  2.320          H  
ATOM   6771  HA  ALA A 428      10.390   7.675  58.652  1.00  2.260          H  
ATOM   6772 1HB  ALA A 428      11.213   5.572  59.656  1.00  3.180          H  
ATOM   6773 2HB  ALA A 428      10.123   6.431  60.770  1.00  3.180          H  
ATOM   6774 3HB  ALA A 428       9.535   5.016  59.863  1.00  3.180          H  
ATOM   6775  N   GLU A 429       8.798   5.299  57.038  1.00  1.580          N  
ATOM   6776  CA  GLU A 429       8.762   4.480  55.853  1.00  1.430          C  
ATOM   6777  C   GLU A 429       8.356   5.343  54.660  1.00  1.460          C  
ATOM   6778  O   GLU A 429       8.759   5.063  53.528  1.00  1.420          O  
ATOM   6779  CB  GLU A 429       7.839   3.293  56.073  1.00  2.060          C  
ATOM   6780  CG  GLU A 429       8.276   2.307  57.168  1.00  2.060          C  
ATOM   6781  CD  GLU A 429       9.545   1.550  56.853  1.00  2.060          C  
ATOM   6782  OE1 GLU A 429       9.742   1.212  55.714  1.00  2.060          O  
ATOM   6783  OE2 GLU A 429      10.313   1.308  57.757  1.00  2.060          O  
ATOM   6784  H   GLU A 429       7.958   5.304  57.606  1.00  1.900          H  
ATOM   6785  HA  GLU A 429       9.761   4.088  55.672  1.00  1.720          H  
ATOM   6786 1HB  GLU A 429       6.837   3.636  56.305  1.00  2.470          H  
ATOM   6787 2HB  GLU A 429       7.816   2.721  55.169  1.00  2.470          H  
ATOM   6788 1HG  GLU A 429       8.423   2.854  58.095  1.00  2.470          H  
ATOM   6789 2HG  GLU A 429       7.471   1.599  57.323  1.00  2.470          H  
ATOM   6790  N   VAL A 430       7.575   6.406  54.919  1.00  1.580          N  
ATOM   6791  CA  VAL A 430       7.202   7.339  53.865  1.00  1.670          C  
ATOM   6792  C   VAL A 430       8.501   7.995  53.410  1.00  1.730          C  
ATOM   6793  O   VAL A 430       8.745   8.110  52.206  1.00  1.720          O  
ATOM   6794  CB  VAL A 430       6.199   8.438  54.322  1.00  2.300          C  
ATOM   6795  CG1 VAL A 430       6.017   9.477  53.187  1.00  2.300          C  
ATOM   6796  CG2 VAL A 430       4.821   7.828  54.693  1.00  2.300          C  
ATOM   6797  H   VAL A 430       7.216   6.507  55.870  1.00  1.900          H  
ATOM   6798  HA  VAL A 430       6.767   6.790  53.032  1.00  2.000          H  
ATOM   6799  HB  VAL A 430       6.611   8.950  55.188  1.00  2.760          H  
ATOM   6800 1HG1 VAL A 430       5.330  10.239  53.509  1.00  2.760          H  
ATOM   6801 2HG1 VAL A 430       6.970   9.944  52.932  1.00  2.760          H  
ATOM   6802 3HG1 VAL A 430       5.614   8.983  52.306  1.00  2.760          H  
ATOM   6803 1HG2 VAL A 430       4.155   8.620  55.019  1.00  2.760          H  
ATOM   6804 2HG2 VAL A 430       4.395   7.344  53.839  1.00  2.760          H  
ATOM   6805 3HG2 VAL A 430       4.935   7.106  55.494  1.00  2.760          H  
ATOM   6806  N   SER A 431       9.338   8.424  54.378  1.00  1.800          N  
ATOM   6807  CA  SER A 431      10.624   9.022  54.060  1.00  1.890          C  
ATOM   6808  C   SER A 431      11.506   8.034  53.307  1.00  1.790          C  
ATOM   6809  O   SER A 431      12.125   8.419  52.316  1.00  1.820          O  
ATOM   6810  CB  SER A 431      11.331   9.488  55.322  1.00  2.610          C  
ATOM   6811  OG  SER A 431      10.658  10.562  55.924  1.00  2.610          O  
ATOM   6812  H   SER A 431       9.057   8.365  55.362  1.00  2.160          H  
ATOM   6813  HA  SER A 431      10.452   9.888  53.422  1.00  2.270          H  
ATOM   6814 1HB  SER A 431      11.384   8.658  56.025  1.00  3.130          H  
ATOM   6815 2HB  SER A 431      12.354   9.778  55.083  1.00  3.130          H  
ATOM   6816  HG  SER A 431      11.138  10.751  56.736  1.00  3.130          H  
ATOM   6817  N   HIS A 432      11.512   6.752  53.720  1.00  1.680          N  
ATOM   6818  CA  HIS A 432      12.288   5.726  53.025  1.00  1.610          C  
ATOM   6819  C   HIS A 432      11.860   5.642  51.565  1.00  1.540          C  
ATOM   6820  O   HIS A 432      12.711   5.602  50.672  1.00  1.560          O  
ATOM   6821  CB  HIS A 432      12.121   4.349  53.682  1.00  2.280          C  
ATOM   6822  CG  HIS A 432      12.904   3.253  53.017  1.00  2.280          C  
ATOM   6823  ND1 HIS A 432      14.275   3.139  53.136  1.00  2.280          N  
ATOM   6824  CD2 HIS A 432      12.506   2.221  52.231  1.00  2.280          C  
ATOM   6825  CE1 HIS A 432      14.686   2.088  52.448  1.00  2.280          C  
ATOM   6826  NE2 HIS A 432      13.638   1.511  51.892  1.00  2.280          N  
ATOM   6827  H   HIS A 432      11.029   6.501  54.587  1.00  2.020          H  
ATOM   6828  HA  HIS A 432      13.346   5.989  53.049  1.00  1.930          H  
ATOM   6829 1HB  HIS A 432      12.412   4.406  54.731  1.00  2.740          H  
ATOM   6830 2HB  HIS A 432      11.079   4.061  53.653  1.00  2.740          H  
ATOM   6831  HD1 HIS A 432      14.888   3.734  53.667  1.00  2.740          H  
ATOM   6832  HD2 HIS A 432      11.527   1.903  51.866  1.00  2.740          H  
ATOM   6833  HE1 HIS A 432      15.743   1.831  52.414  1.00  2.740          H  
ATOM   6834  N   SER A 433      10.545   5.591  51.323  1.00  1.480          N  
ATOM   6835  CA  SER A 433      10.014   5.509  49.969  1.00  1.450          C  
ATOM   6836  C   SER A 433      10.474   6.713  49.147  1.00  1.560          C  
ATOM   6837  O   SER A 433      10.884   6.569  47.988  1.00  1.560          O  
ATOM   6838  CB  SER A 433       8.501   5.446  50.008  1.00  2.040          C  
ATOM   6839  OG  SER A 433       7.968   5.331  48.723  1.00  2.040          O  
ATOM   6840  H   SER A 433       9.893   5.576  52.113  1.00  1.780          H  
ATOM   6841  HA  SER A 433      10.393   4.605  49.504  1.00  1.740          H  
ATOM   6842 1HB  SER A 433       8.185   4.600  50.620  1.00  2.450          H  
ATOM   6843 2HB  SER A 433       8.116   6.346  50.482  1.00  2.450          H  
ATOM   6844  HG  SER A 433       7.016   5.374  48.831  1.00  2.450          H  
ATOM   6845  N   LEU A 434      10.406   7.915  49.734  1.00  1.680          N  
ATOM   6846  CA  LEU A 434      10.855   9.105  49.028  1.00  1.820          C  
ATOM   6847  C   LEU A 434      12.362   9.034  48.728  1.00  1.840          C  
ATOM   6848  O   LEU A 434      12.790   9.451  47.651  1.00  1.900          O  
ATOM   6849  CB  LEU A 434      10.530  10.369  49.843  1.00  2.490          C  
ATOM   6850  CG  LEU A 434       9.013  10.739  50.010  1.00  2.490          C  
ATOM   6851  CD1 LEU A 434       8.895  11.913  50.989  1.00  2.490          C  
ATOM   6852  CD2 LEU A 434       8.404  11.088  48.657  1.00  2.490          C  
ATOM   6853  H   LEU A 434       9.999   7.990  50.673  1.00  2.020          H  
ATOM   6854  HA  LEU A 434      10.341   9.146  48.076  1.00  2.180          H  
ATOM   6855 1HB  LEU A 434      10.942  10.237  50.841  1.00  2.990          H  
ATOM   6856 2HB  LEU A 434      11.034  11.224  49.381  1.00  2.990          H  
ATOM   6857  HG  LEU A 434       8.474   9.895  50.434  1.00  2.990          H  
ATOM   6858 1HD1 LEU A 434       7.847  12.174  51.129  1.00  2.990          H  
ATOM   6859 2HD1 LEU A 434       9.326  11.630  51.946  1.00  2.990          H  
ATOM   6860 3HD1 LEU A 434       9.429  12.762  50.590  1.00  2.990          H  
ATOM   6861 1HD2 LEU A 434       7.356  11.349  48.787  1.00  2.990          H  
ATOM   6862 2HD2 LEU A 434       8.932  11.916  48.226  1.00  2.990          H  
ATOM   6863 3HD2 LEU A 434       8.473  10.247  48.002  1.00  2.990          H  
ATOM   6864  N   GLU A 435      13.173   8.511  49.659  1.00  1.840          N  
ATOM   6865  CA  GLU A 435      14.609   8.364  49.406  1.00  1.910          C  
ATOM   6866  C   GLU A 435      14.870   7.377  48.262  1.00  1.820          C  
ATOM   6867  O   GLU A 435      15.727   7.633  47.400  1.00  1.870          O  
ATOM   6868  CB  GLU A 435      15.332   7.887  50.668  1.00  2.650          C  
ATOM   6869  CG  GLU A 435      15.426   8.918  51.779  1.00  2.650          C  
ATOM   6870  CD  GLU A 435      15.944   8.345  53.049  1.00  2.650          C  
ATOM   6871  OE1 GLU A 435      16.077   7.146  53.104  1.00  2.650          O  
ATOM   6872  OE2 GLU A 435      16.210   9.097  53.961  1.00  2.650          O  
ATOM   6873  H   GLU A 435      12.786   8.255  50.573  1.00  2.210          H  
ATOM   6874  HA  GLU A 435      15.011   9.336  49.119  1.00  2.290          H  
ATOM   6875 1HB  GLU A 435      14.816   7.017  51.067  1.00  3.180          H  
ATOM   6876 2HB  GLU A 435      16.342   7.575  50.411  1.00  3.180          H  
ATOM   6877 1HG  GLU A 435      16.090   9.715  51.451  1.00  3.180          H  
ATOM   6878 2HG  GLU A 435      14.445   9.349  51.947  1.00  3.180          H  
ATOM   6879  N   LEU A 436      14.100   6.268  48.218  1.00  1.700          N  
ATOM   6880  CA  LEU A 436      14.269   5.290  47.147  1.00  1.640          C  
ATOM   6881  C   LEU A 436      13.961   5.972  45.844  1.00  1.640          C  
ATOM   6882  O   LEU A 436      14.692   5.807  44.863  1.00  1.650          O  
ATOM   6883  CB  LEU A 436      13.285   4.106  47.270  1.00  2.320          C  
ATOM   6884  CG  LEU A 436      13.458   3.105  48.432  1.00  2.320          C  
ATOM   6885  CD1 LEU A 436      12.246   2.149  48.433  1.00  2.320          C  
ATOM   6886  CD2 LEU A 436      14.754   2.334  48.277  1.00  2.320          C  
ATOM   6887  H   LEU A 436      13.449   6.089  48.990  1.00  2.040          H  
ATOM   6888  HA  LEU A 436      15.298   4.948  47.127  1.00  1.970          H  
ATOM   6889 1HB  LEU A 436      12.283   4.518  47.357  1.00  2.780          H  
ATOM   6890 2HB  LEU A 436      13.328   3.537  46.344  1.00  2.780          H  
ATOM   6891  HG  LEU A 436      13.471   3.637  49.380  1.00  2.780          H  
ATOM   6892 1HD1 LEU A 436      12.341   1.441  49.257  1.00  2.780          H  
ATOM   6893 2HD1 LEU A 436      11.332   2.717  48.553  1.00  2.780          H  
ATOM   6894 3HD1 LEU A 436      12.212   1.606  47.493  1.00  2.780          H  
ATOM   6895 1HD2 LEU A 436      14.848   1.629  49.105  1.00  2.780          H  
ATOM   6896 2HD2 LEU A 436      14.745   1.789  47.334  1.00  2.780          H  
ATOM   6897 3HD2 LEU A 436      15.598   3.015  48.295  1.00  2.780          H  
ATOM   6898  N   PHE A 437      12.910   6.790  45.863  1.00  1.650          N  
ATOM   6899  CA  PHE A 437      12.486   7.534  44.710  1.00  1.690          C  
ATOM   6900  C   PHE A 437      13.583   8.431  44.183  1.00  1.750          C  
ATOM   6901  O   PHE A 437      13.933   8.330  43.011  1.00  1.740          O  
ATOM   6902  CB  PHE A 437      11.248   8.359  45.044  1.00  2.350          C  
ATOM   6903  CG  PHE A 437      10.857   9.180  43.994  1.00  2.350          C  
ATOM   6904  CD1 PHE A 437      10.263   8.650  42.927  1.00  2.350          C  
ATOM   6905  CD2 PHE A 437      11.090  10.526  44.044  1.00  2.350          C  
ATOM   6906  CE1 PHE A 437       9.920   9.420  41.923  1.00  2.350          C  
ATOM   6907  CE2 PHE A 437      10.727  11.310  43.007  1.00  2.350          C  
ATOM   6908  CZ  PHE A 437      10.138  10.745  41.939  1.00  2.350          C  
ATOM   6909  H   PHE A 437      12.343   6.852  46.715  1.00  1.980          H  
ATOM   6910  HA  PHE A 437      12.234   6.827  43.923  1.00  2.030          H  
ATOM   6911 1HB  PHE A 437      10.422   7.732  45.332  1.00  2.820          H  
ATOM   6912 2HB  PHE A 437      11.447   8.986  45.863  1.00  2.820          H  
ATOM   6913  HD1 PHE A 437      10.084   7.581  42.872  1.00  2.820          H  
ATOM   6914  HD2 PHE A 437      11.581  10.954  44.919  1.00  2.820          H  
ATOM   6915  HE1 PHE A 437       9.495   8.960  41.084  1.00  2.820          H  
ATOM   6916  HE2 PHE A 437      10.924  12.375  43.019  1.00  2.820          H  
ATOM   6917  HZ  PHE A 437       9.866  11.345  41.098  1.00  2.820          H  
ATOM   6918  N   GLU A 438      14.189   9.266  45.032  1.00  1.830          N  
ATOM   6919  CA  GLU A 438      15.200  10.189  44.519  1.00  1.920          C  
ATOM   6920  C   GLU A 438      16.355   9.441  43.855  1.00  1.880          C  
ATOM   6921  O   GLU A 438      16.838   9.839  42.783  1.00  1.890          O  
ATOM   6922  CB  GLU A 438      15.792  11.033  45.645  1.00  2.650          C  
ATOM   6923  CG  GLU A 438      14.888  12.075  46.271  1.00  2.650          C  
ATOM   6924  CD  GLU A 438      15.616  12.777  47.392  1.00  2.650          C  
ATOM   6925  OE1 GLU A 438      16.696  12.348  47.714  1.00  2.650          O  
ATOM   6926  OE2 GLU A 438      15.114  13.738  47.924  1.00  2.650          O  
ATOM   6927  H   GLU A 438      13.892   9.290  46.013  1.00  2.200          H  
ATOM   6928  HA  GLU A 438      14.729  10.840  43.783  1.00  2.300          H  
ATOM   6929 1HB  GLU A 438      16.117  10.363  46.447  1.00  3.180          H  
ATOM   6930 2HB  GLU A 438      16.678  11.547  45.275  1.00  3.180          H  
ATOM   6931 1HG  GLU A 438      14.592  12.805  45.516  1.00  3.180          H  
ATOM   6932 2HG  GLU A 438      13.986  11.598  46.655  1.00  3.180          H  
ATOM   6933  N   GLY A 439      16.773   8.330  44.470  1.00  1.840          N  
ATOM   6934  CA  GLY A 439      17.852   7.514  43.933  1.00  1.840          C  
ATOM   6935  C   GLY A 439      17.470   7.023  42.548  1.00  1.770          C  
ATOM   6936  O   GLY A 439      18.237   7.153  41.584  1.00  1.810          O  
ATOM   6937  H   GLY A 439      16.344   8.067  45.368  1.00  2.210          H  
ATOM   6938 1HA  GLY A 439      18.770   8.097  43.887  1.00  2.210          H  
ATOM   6939 2HA  GLY A 439      18.026   6.665  44.594  1.00  2.210          H  
ATOM   6940  N   LEU A 440      16.277   6.448  42.471  1.00  1.700          N  
ATOM   6941  CA  LEU A 440      15.716   5.916  41.259  1.00  1.650          C  
ATOM   6942  C   LEU A 440      15.418   6.996  40.200  1.00  1.660          C  
ATOM   6943  O   LEU A 440      15.468   6.687  39.017  1.00  1.660          O  
ATOM   6944  CB  LEU A 440      14.525   5.045  41.639  1.00  2.330          C  
ATOM   6945  CG  LEU A 440      14.860   3.712  42.381  1.00  2.330          C  
ATOM   6946  CD1 LEU A 440      13.595   3.137  42.969  1.00  2.330          C  
ATOM   6947  CD2 LEU A 440      15.462   2.683  41.373  1.00  2.330          C  
ATOM   6948  H   LEU A 440      15.720   6.367  43.330  1.00  2.040          H  
ATOM   6949  HA  LEU A 440      16.455   5.259  40.835  1.00  1.980          H  
ATOM   6950 1HB  LEU A 440      13.847   5.624  42.267  1.00  2.800          H  
ATOM   6951 2HB  LEU A 440      14.046   4.765  40.751  1.00  2.800          H  
ATOM   6952  HG  LEU A 440      15.564   3.909  43.187  1.00  2.800          H  
ATOM   6953 1HD1 LEU A 440      13.820   2.213  43.498  1.00  2.800          H  
ATOM   6954 2HD1 LEU A 440      13.191   3.866  43.661  1.00  2.800          H  
ATOM   6955 3HD1 LEU A 440      12.886   2.931  42.202  1.00  2.800          H  
ATOM   6956 1HD2 LEU A 440      15.678   1.753  41.898  1.00  2.800          H  
ATOM   6957 2HD2 LEU A 440      14.739   2.488  40.577  1.00  2.800          H  
ATOM   6958 3HD2 LEU A 440      16.379   3.053  40.932  1.00  2.800          H  
ATOM   6959  N   VAL A 441      15.122   8.258  40.578  1.00  1.690          N  
ATOM   6960  CA  VAL A 441      14.909   9.295  39.552  1.00  1.730          C  
ATOM   6961  C   VAL A 441      16.207   9.466  38.791  1.00  1.800          C  
ATOM   6962  O   VAL A 441      16.223   9.511  37.554  1.00  1.820          O  
ATOM   6963  CB  VAL A 441      14.568  10.708  40.140  1.00  2.410          C  
ATOM   6964  CG1 VAL A 441      14.572  11.779  39.021  1.00  2.410          C  
ATOM   6965  CG2 VAL A 441      13.231  10.748  40.762  1.00  2.410          C  
ATOM   6966  H   VAL A 441      15.022   8.471  41.571  1.00  2.030          H  
ATOM   6967  HA  VAL A 441      14.129   8.974  38.864  1.00  2.080          H  
ATOM   6968  HB  VAL A 441      15.327  10.967  40.883  1.00  2.890          H  
ATOM   6969 1HG1 VAL A 441      14.344  12.760  39.457  1.00  2.890          H  
ATOM   6970 2HG1 VAL A 441      15.543  11.837  38.535  1.00  2.890          H  
ATOM   6971 3HG1 VAL A 441      13.813  11.537  38.276  1.00  2.890          H  
ATOM   6972 1HG2 VAL A 441      13.055  11.748  41.158  1.00  2.890          H  
ATOM   6973 2HG2 VAL A 441      12.487  10.526  40.018  1.00  2.890          H  
ATOM   6974 3HG2 VAL A 441      13.179  10.039  41.559  1.00  2.890          H  
ATOM   6975  N   LYS A 442      17.306   9.594  39.541  1.00  1.850          N  
ATOM   6976  CA  LYS A 442      18.600   9.778  38.909  1.00  1.930          C  
ATOM   6977  C   LYS A 442      18.974   8.563  38.072  1.00  1.890          C  
ATOM   6978  O   LYS A 442      19.413   8.699  36.916  1.00  1.920          O  
ATOM   6979  CB  LYS A 442      19.682  10.032  39.959  1.00  2.670          C  
ATOM   6980  CG  LYS A 442      19.584  11.384  40.647  1.00  2.670          C  
ATOM   6981  CD  LYS A 442      20.690  11.575  41.693  1.00  2.670          C  
ATOM   6982  CE  LYS A 442      20.574  12.945  42.348  1.00  2.670          C  
ATOM   6983  NZ  LYS A 442      21.599  13.174  43.399  1.00  2.670          N  
ATOM   6984  H   LYS A 442      17.204   9.574  40.565  1.00  2.220          H  
ATOM   6985  HA  LYS A 442      18.540  10.642  38.248  1.00  2.320          H  
ATOM   6986 1HB  LYS A 442      19.621   9.259  40.732  1.00  3.200          H  
ATOM   6987 2HB  LYS A 442      20.663   9.953  39.496  1.00  3.200          H  
ATOM   6988 1HG  LYS A 442      19.645  12.183  39.905  1.00  3.200          H  
ATOM   6989 2HG  LYS A 442      18.614  11.457  41.145  1.00  3.200          H  
ATOM   6990 1HD  LYS A 442      20.603  10.803  42.460  1.00  3.200          H  
ATOM   6991 2HD  LYS A 442      21.666  11.488  41.217  1.00  3.200          H  
ATOM   6992 1HE  LYS A 442      20.689  13.709  41.582  1.00  3.200          H  
ATOM   6993 2HE  LYS A 442      19.584  13.039  42.797  1.00  3.200          H  
ATOM   6994 1HZ  LYS A 442      21.458  14.103  43.782  1.00  3.200          H  
ATOM   6995 2HZ  LYS A 442      21.501  12.487  44.130  1.00  3.200          H  
ATOM   6996 3HZ  LYS A 442      22.520  13.110  42.996  1.00  3.200          H  
ATOM   6997  N   ASN A 443      18.744   7.369  38.631  1.00  1.820          N  
ATOM   6998  CA  ASN A 443      19.101   6.159  37.932  1.00  1.800          C  
ATOM   6999  C   ASN A 443      18.292   6.010  36.666  1.00  1.740          C  
ATOM   7000  O   ASN A 443      18.853   5.645  35.637  1.00  1.770          O  
ATOM   7001  CB  ASN A 443      18.901   4.945  38.814  1.00  2.530          C  
ATOM   7002  CG  ASN A 443      19.893   4.861  39.932  1.00  2.530          C  
ATOM   7003  OD1 ASN A 443      20.947   5.509  39.915  1.00  2.530          O  
ATOM   7004  ND2 ASN A 443      19.580   4.061  40.916  1.00  2.530          N  
ATOM   7005  H   ASN A 443      18.395   7.317  39.594  1.00  2.180          H  
ATOM   7006  HA  ASN A 443      20.150   6.221  37.645  1.00  2.160          H  
ATOM   7007 1HB  ASN A 443      17.907   4.965  39.217  1.00  3.030          H  
ATOM   7008 2HB  ASN A 443      18.981   4.039  38.209  1.00  3.030          H  
ATOM   7009 1HD2 ASN A 443      20.202   3.958  41.690  1.00  3.030          H  
ATOM   7010 2HD2 ASN A 443      18.728   3.543  40.890  1.00  3.030          H  
ATOM   7011  N   VAL A 444      16.992   6.307  36.710  1.00  1.680          N  
ATOM   7012  CA  VAL A 444      16.154   6.161  35.540  1.00  1.640          C  
ATOM   7013  C   VAL A 444      16.484   7.111  34.423  1.00  1.710          C  
ATOM   7014  O   VAL A 444      16.458   6.705  33.264  1.00  1.650          O  
ATOM   7015  CB  VAL A 444      14.674   6.136  35.877  1.00  2.310          C  
ATOM   7016  CG1 VAL A 444      13.813   6.201  34.631  1.00  2.310          C  
ATOM   7017  CG2 VAL A 444      14.421   4.854  36.486  1.00  2.310          C  
ATOM   7018  H   VAL A 444      16.564   6.597  37.588  1.00  2.020          H  
ATOM   7019  HA  VAL A 444      16.334   5.168  35.176  1.00  1.970          H  
ATOM   7020  HB  VAL A 444      14.414   6.947  36.558  1.00  2.770          H  
ATOM   7021 1HG1 VAL A 444      12.776   6.124  34.922  1.00  2.770          H  
ATOM   7022 2HG1 VAL A 444      13.965   7.125  34.118  1.00  2.770          H  
ATOM   7023 3HG1 VAL A 444      14.070   5.385  33.977  1.00  2.770          H  
ATOM   7024 1HG2 VAL A 444      13.405   4.799  36.685  1.00  2.770          H  
ATOM   7025 2HG2 VAL A 444      14.693   4.086  35.792  1.00  2.770          H  
ATOM   7026 3HG2 VAL A 444      15.000   4.745  37.401  1.00  2.770          H  
ATOM   7027  N   ARG A 445      16.747   8.380  34.695  1.00  1.850          N  
ATOM   7028  CA  ARG A 445      17.104   9.208  33.552  1.00  1.940          C  
ATOM   7029  C   ARG A 445      18.322   8.599  32.835  1.00  1.970          C  
ATOM   7030  O   ARG A 445      18.358   8.543  31.597  1.00  1.980          O  
ATOM   7031  CB  ARG A 445      17.371  10.637  33.968  1.00  2.680          C  
ATOM   7032  CG  ARG A 445      17.694  11.584  32.812  1.00  2.680          C  
ATOM   7033  CD  ARG A 445      17.828  12.975  33.273  1.00  2.680          C  
ATOM   7034  NE  ARG A 445      18.934  13.124  34.203  1.00  2.680          N  
ATOM   7035  CZ  ARG A 445      19.162  14.203  34.979  1.00  2.680          C  
ATOM   7036  NH1 ARG A 445      18.367  15.253  34.920  1.00  2.680          N  
ATOM   7037  NH2 ARG A 445      20.198  14.200  35.808  1.00  2.680          N  
ATOM   7038  H   ARG A 445      16.709   8.744  35.658  1.00  2.220          H  
ATOM   7039  HA  ARG A 445      16.284   9.211  32.843  1.00  2.330          H  
ATOM   7040 1HB  ARG A 445      16.505  11.033  34.498  1.00  3.220          H  
ATOM   7041 2HB  ARG A 445      18.206  10.649  34.668  1.00  3.220          H  
ATOM   7042 1HG  ARG A 445      18.629  11.291  32.335  1.00  3.220          H  
ATOM   7043 2HG  ARG A 445      16.886  11.546  32.079  1.00  3.220          H  
ATOM   7044 1HD  ARG A 445      18.002  13.628  32.417  1.00  3.220          H  
ATOM   7045 2HD  ARG A 445      16.908  13.267  33.777  1.00  3.220          H  
ATOM   7046  HE  ARG A 445      19.575  12.345  34.288  1.00  3.220          H  
ATOM   7047 1HH1 ARG A 445      17.570  15.275  34.270  1.00  3.220          H  
ATOM   7048 2HH1 ARG A 445      18.544  16.055  35.507  1.00  3.220          H  
ATOM   7049 1HH2 ARG A 445      20.807  13.393  35.854  1.00  3.220          H  
ATOM   7050 2HH2 ARG A 445      20.379  15.001  36.399  1.00  3.220          H  
ATOM   7051  N   GLN A 446      19.322   8.146  33.613  1.00  1.990          N  
ATOM   7052  CA  GLN A 446      20.506   7.528  33.026  1.00  2.050          C  
ATOM   7053  C   GLN A 446      20.188   6.167  32.381  1.00  1.920          C  
ATOM   7054  O   GLN A 446      20.749   5.810  31.339  1.00  1.970          O  
ATOM   7055  CB  GLN A 446      21.586   7.373  34.096  1.00  2.850          C  
ATOM   7056  CG  GLN A 446      22.915   6.877  33.586  1.00  2.850          C  
ATOM   7057  CD  GLN A 446      23.530   7.828  32.593  1.00  2.850          C  
ATOM   7058  OE1 GLN A 446      23.526   9.046  32.809  1.00  2.850          O  
ATOM   7059  NE2 GLN A 446      24.061   7.282  31.522  1.00  2.850          N  
ATOM   7060  H   GLN A 446      19.263   8.249  34.637  1.00  2.390          H  
ATOM   7061  HA  GLN A 446      20.881   8.191  32.247  1.00  2.460          H  
ATOM   7062 1HB  GLN A 446      21.746   8.331  34.590  1.00  3.420          H  
ATOM   7063 2HB  GLN A 446      21.233   6.676  34.860  1.00  3.420          H  
ATOM   7064 1HG  GLN A 446      23.597   6.762  34.424  1.00  3.420          H  
ATOM   7065 2HG  GLN A 446      22.762   5.926  33.093  1.00  3.420          H  
ATOM   7066 1HE2 GLN A 446      24.505   7.849  30.799  1.00  3.420          H  
ATOM   7067 2HE2 GLN A 446      24.040   6.296  31.390  1.00  3.420          H  
ATOM   7068  N   THR A 447      19.304   5.401  33.014  1.00  1.780          N  
ATOM   7069  CA  THR A 447      18.912   4.082  32.550  1.00  1.670          C  
ATOM   7070  C   THR A 447      18.224   4.202  31.216  1.00  1.650          C  
ATOM   7071  O   THR A 447      18.493   3.415  30.325  1.00  1.660          O  
ATOM   7072  CB  THR A 447      18.035   3.346  33.574  1.00  2.380          C  
ATOM   7073  OG1 THR A 447      18.782   3.177  34.784  1.00  2.380          O  
ATOM   7074  CG2 THR A 447      17.629   1.998  33.075  1.00  2.380          C  
ATOM   7075  H   THR A 447      18.912   5.736  33.885  1.00  2.140          H  
ATOM   7076  HA  THR A 447      19.810   3.486  32.411  1.00  2.000          H  
ATOM   7077  HB  THR A 447      17.157   3.902  33.755  1.00  2.860          H  
ATOM   7078  HG1 THR A 447      18.957   4.046  35.175  1.00  2.860          H  
ATOM   7079 1HG2 THR A 447      17.026   1.514  33.831  1.00  2.860          H  
ATOM   7080 2HG2 THR A 447      17.057   2.097  32.178  1.00  2.860          H  
ATOM   7081 3HG2 THR A 447      18.515   1.408  32.883  1.00  2.860          H  
ATOM   7082  N   LEU A 448      17.338   5.177  31.060  1.00  1.640          N  
ATOM   7083  CA  LEU A 448      16.665   5.369  29.789  1.00  1.650          C  
ATOM   7084  C   LEU A 448      17.685   5.691  28.694  1.00  1.750          C  
ATOM   7085  O   LEU A 448      17.591   5.140  27.593  1.00  1.730          O  
ATOM   7086  CB  LEU A 448      15.589   6.441  29.967  1.00  2.310          C  
ATOM   7087  CG  LEU A 448      14.342   5.973  30.800  1.00  2.310          C  
ATOM   7088  CD1 LEU A 448      13.574   7.112  31.210  1.00  2.310          C  
ATOM   7089  CD2 LEU A 448      13.415   5.153  29.928  1.00  2.310          C  
ATOM   7090  H   LEU A 448      17.119   5.782  31.850  1.00  1.970          H  
ATOM   7091  HA  LEU A 448      16.179   4.450  29.523  1.00  1.980          H  
ATOM   7092 1HB  LEU A 448      16.035   7.295  30.489  1.00  2.770          H  
ATOM   7093 2HB  LEU A 448      15.250   6.768  28.989  1.00  2.770          H  
ATOM   7094  HG  LEU A 448      14.676   5.410  31.666  1.00  2.770          H  
ATOM   7095 1HD1 LEU A 448      12.699   6.805  31.781  1.00  2.770          H  
ATOM   7096 2HD1 LEU A 448      14.196   7.746  31.807  1.00  2.770          H  
ATOM   7097 3HD1 LEU A 448      13.278   7.599  30.340  1.00  2.770          H  
ATOM   7098 1HD2 LEU A 448      12.558   4.854  30.506  1.00  2.770          H  
ATOM   7099 2HD2 LEU A 448      13.093   5.758  29.082  1.00  2.770          H  
ATOM   7100 3HD2 LEU A 448      13.894   4.301  29.563  1.00  2.770          H  
ATOM   7101  N   LYS A 449      18.719   6.492  28.982  1.00  1.870          N  
ATOM   7102  CA  LYS A 449      19.738   6.712  27.951  1.00  1.990          C  
ATOM   7103  C   LYS A 449      20.386   5.363  27.561  1.00  1.970          C  
ATOM   7104  O   LYS A 449      20.694   5.110  26.387  1.00  2.010          O  
ATOM   7105  CB  LYS A 449      20.824   7.671  28.428  1.00  2.740          C  
ATOM   7106  CG  LYS A 449      20.392   9.109  28.605  1.00  2.740          C  
ATOM   7107  CD  LYS A 449      21.577   9.954  29.050  1.00  2.740          C  
ATOM   7108  CE  LYS A 449      21.193  11.397  29.313  1.00  2.740          C  
ATOM   7109  NZ  LYS A 449      22.386  12.218  29.693  1.00  2.740          N  
ATOM   7110  H   LYS A 449      18.752   6.991  29.881  1.00  2.240          H  
ATOM   7111  HA  LYS A 449      19.254   7.127  27.068  1.00  2.390          H  
ATOM   7112 1HB  LYS A 449      21.223   7.324  29.379  1.00  3.290          H  
ATOM   7113 2HB  LYS A 449      21.643   7.661  27.720  1.00  3.290          H  
ATOM   7114 1HG  LYS A 449      19.987   9.495  27.673  1.00  3.290          H  
ATOM   7115 2HG  LYS A 449      19.620   9.153  29.369  1.00  3.290          H  
ATOM   7116 1HD  LYS A 449      21.993   9.529  29.971  1.00  3.290          H  
ATOM   7117 2HD  LYS A 449      22.352   9.923  28.281  1.00  3.290          H  
ATOM   7118 1HE  LYS A 449      20.734  11.822  28.422  1.00  3.290          H  
ATOM   7119 2HE  LYS A 449      20.470  11.424  30.132  1.00  3.290          H  
ATOM   7120 1HZ  LYS A 449      22.103  13.171  29.871  1.00  3.290          H  
ATOM   7121 2HZ  LYS A 449      22.827  11.835  30.523  1.00  3.290          H  
ATOM   7122 3HZ  LYS A 449      23.054  12.202  28.935  1.00  3.290          H  
ATOM   7123  N   LYS A 450      20.613   4.497  28.560  1.00  1.940          N  
ATOM   7124  CA  LYS A 450      21.189   3.168  28.318  1.00  1.950          C  
ATOM   7125  C   LYS A 450      20.210   2.267  27.516  1.00  1.850          C  
ATOM   7126  O   LYS A 450      20.607   1.620  26.545  1.00  1.910          O  
ATOM   7127  CB  LYS A 450      21.556   2.511  29.662  1.00  2.730          C  
ATOM   7128  CG  LYS A 450      22.755   3.152  30.406  1.00  2.730          C  
ATOM   7129  CD  LYS A 450      22.938   2.525  31.827  1.00  2.730          C  
ATOM   7130  CE  LYS A 450      24.177   3.070  32.534  1.00  2.730          C  
ATOM   7131  NZ  LYS A 450      24.314   2.546  33.933  1.00  2.730          N  
ATOM   7132  H   LYS A 450      20.419   4.811  29.520  1.00  2.330          H  
ATOM   7133  HA  LYS A 450      22.097   3.288  27.728  1.00  2.340          H  
ATOM   7134 1HB  LYS A 450      20.712   2.514  30.324  1.00  3.270          H  
ATOM   7135 2HB  LYS A 450      21.810   1.464  29.487  1.00  3.270          H  
ATOM   7136 1HG  LYS A 450      23.668   3.010  29.820  1.00  3.270          H  
ATOM   7137 2HG  LYS A 450      22.583   4.222  30.507  1.00  3.270          H  
ATOM   7138 1HD  LYS A 450      22.076   2.797  32.429  1.00  3.270          H  
ATOM   7139 2HD  LYS A 450      22.971   1.438  31.786  1.00  3.270          H  
ATOM   7140 1HE  LYS A 450      25.061   2.789  31.966  1.00  3.270          H  
ATOM   7141 2HE  LYS A 450      24.114   4.149  32.568  1.00  3.270          H  
ATOM   7142 1HZ  LYS A 450      25.144   2.938  34.353  1.00  3.270          H  
ATOM   7143 2HZ  LYS A 450      23.502   2.807  34.478  1.00  3.270          H  
ATOM   7144 3HZ  LYS A 450      24.400   1.539  33.918  1.00  3.270          H  
ATOM   7145  N   LEU A 451      18.917   2.300  27.868  1.00  1.740          N  
ATOM   7146  CA  LEU A 451      17.855   1.501  27.238  1.00  1.700          C  
ATOM   7147  C   LEU A 451      17.684   1.881  25.778  1.00  1.720          C  
ATOM   7148  O   LEU A 451      17.329   1.050  24.932  1.00  1.820          O  
ATOM   7149  CB  LEU A 451      16.513   1.707  27.963  1.00  2.400          C  
ATOM   7150  CG  LEU A 451      16.386   1.175  29.427  1.00  2.400          C  
ATOM   7151  CD1 LEU A 451      15.063   1.590  30.058  1.00  2.400          C  
ATOM   7152  CD2 LEU A 451      16.456  -0.198  29.448  1.00  2.400          C  
ATOM   7153  H   LEU A 451      18.679   2.865  28.675  1.00  2.090          H  
ATOM   7154  HA  LEU A 451      18.142   0.456  27.269  1.00  2.040          H  
ATOM   7155 1HB  LEU A 451      16.310   2.764  27.975  1.00  2.880          H  
ATOM   7156 2HB  LEU A 451      15.750   1.220  27.380  1.00  2.880          H  
ATOM   7157  HG  LEU A 451      17.178   1.554  30.007  1.00  2.880          H  
ATOM   7158 1HD1 LEU A 451      15.002   1.204  31.075  1.00  2.880          H  
ATOM   7159 2HD1 LEU A 451      15.014   2.630  30.092  1.00  2.880          H  
ATOM   7160 3HD1 LEU A 451      14.232   1.196  29.477  1.00  2.880          H  
ATOM   7161 1HD2 LEU A 451      16.371  -0.493  30.487  1.00  2.880          H  
ATOM   7162 2HD2 LEU A 451      15.633  -0.616  28.864  1.00  2.880          H  
ATOM   7163 3HD2 LEU A 451      17.400  -0.546  29.052  1.00  2.880          H  
ATOM   7164  N   ALA A 452      17.913   3.158  25.492  1.00  1.690          N  
ATOM   7165  CA  ALA A 452      17.833   3.703  24.154  1.00  1.740          C  
ATOM   7166  C   ALA A 452      19.101   3.459  23.349  1.00  1.850          C  
ATOM   7167  O   ALA A 452      19.170   3.881  22.199  1.00  1.840          O  
ATOM   7168  CB  ALA A 452      17.544   5.190  24.217  1.00  2.420          C  
ATOM   7169  H   ALA A 452      18.091   3.805  26.268  1.00  2.030          H  
ATOM   7170  HA  ALA A 452      17.026   3.201  23.640  1.00  2.090          H  
ATOM   7171 1HB  ALA A 452      17.458   5.589  23.209  1.00  2.900          H  
ATOM   7172 2HB  ALA A 452      16.619   5.362  24.760  1.00  2.900          H  
ATOM   7173 3HB  ALA A 452      18.352   5.681  24.738  1.00  2.900          H  
ATOM   7174  N   GLY A 453      20.138   2.864  23.954  1.00  2.030          N  
ATOM   7175  CA  GLY A 453      21.381   2.605  23.249  1.00  2.160          C  
ATOM   7176  C   GLY A 453      22.236   3.844  22.999  1.00  2.070          C  
ATOM   7177  O   GLY A 453      23.070   3.832  22.100  1.00  2.400          O  
ATOM   7178  H   GLY A 453      20.068   2.532  24.916  1.00  2.440          H  
ATOM   7179 1HA  GLY A 453      21.960   1.878  23.819  1.00  2.590          H  
ATOM   7180 2HA  GLY A 453      21.148   2.137  22.295  1.00  2.590          H  
ATOM   7181  N   ILE A 454      22.089   4.908  23.788  1.00  2.020          N  
ATOM   7182  CA  ILE A 454      22.855   6.116  23.500  1.00  2.080          C  
ATOM   7183  C   ILE A 454      23.860   6.466  24.593  1.00  2.350          C  
ATOM   7184  O   ILE A 454      24.260   7.624  24.726  1.00  3.010          O  
ATOM   7185  CB  ILE A 454      21.901   7.295  23.208  1.00  2.890          C  
ATOM   7186  CG1 ILE A 454      20.982   7.546  24.427  1.00  2.890          C  
ATOM   7187  CG2 ILE A 454      21.074   6.946  21.942  1.00  2.890          C  
ATOM   7188  CD1 ILE A 454      20.159   8.814  24.387  1.00  2.890          C  
ATOM   7189  H   ILE A 454      21.459   4.900  24.597  1.00  2.420          H  
ATOM   7190  HA  ILE A 454      23.426   5.946  22.592  1.00  2.500          H  
ATOM   7191  HB  ILE A 454      22.479   8.198  23.031  1.00  3.470          H  
ATOM   7192 1HG1 ILE A 454      20.310   6.716  24.514  1.00  3.470          H  
ATOM   7193 2HG1 ILE A 454      21.600   7.584  25.320  1.00  3.470          H  
ATOM   7194 1HG2 ILE A 454      20.403   7.751  21.693  1.00  3.470          H  
ATOM   7195 2HG2 ILE A 454      21.752   6.773  21.104  1.00  3.470          H  
ATOM   7196 3HG2 ILE A 454      20.495   6.044  22.119  1.00  3.470          H  
ATOM   7197 1HD1 ILE A 454      19.562   8.881  25.290  1.00  3.470          H  
ATOM   7198 2HD1 ILE A 454      20.825   9.676  24.327  1.00  3.470          H  
ATOM   7199 3HD1 ILE A 454      19.497   8.807  23.526  1.00  3.470          H  
ATOM   7200  N   ASP A 455      24.254   5.457  25.367  1.00  2.450          N  
ATOM   7201  CA  ASP A 455      25.243   5.592  26.428  1.00  2.900          C  
ATOM   7202  C   ASP A 455      25.891   4.223  26.677  1.00  2.820          C  
ATOM   7203  O   ASP A 455      25.557   3.244  26.007  1.00  2.950          O  
ATOM   7204  CB  ASP A 455      24.599   6.194  27.688  1.00  3.880          C  
ATOM   7205  CG  ASP A 455      25.601   6.984  28.582  1.00  3.880          C  
ATOM   7206  OD1 ASP A 455      26.750   6.611  28.619  1.00  3.880          O  
ATOM   7207  OD2 ASP A 455      25.207   7.957  29.188  1.00  3.880          O  
ATOM   7208  H   ASP A 455      23.859   4.545  25.183  1.00  2.940          H  
ATOM   7209  HA  ASP A 455      26.024   6.276  26.093  1.00  3.480          H  
ATOM   7210 1HB  ASP A 455      23.801   6.865  27.391  1.00  4.660          H  
ATOM   7211 2HB  ASP A 455      24.149   5.396  28.282  1.00  4.660          H  
ATOM   7212  N   ILE A 456      26.817   4.154  27.617  1.00  3.250          N  
ATOM   7213  CA  ILE A 456      27.547   2.922  27.906  1.00  3.660          C  
ATOM   7214  C   ILE A 456      27.087   2.198  29.168  1.00  3.550          C  
ATOM   7215  O   ILE A 456      26.987   2.787  30.244  1.00  3.770          O  
ATOM   7216  CB  ILE A 456      29.064   3.210  27.988  1.00  4.960          C  
ATOM   7217  CG1 ILE A 456      29.544   3.742  26.600  1.00  4.960          C  
ATOM   7218  CG2 ILE A 456      29.848   1.936  28.416  1.00  4.960          C  
ATOM   7219  CD1 ILE A 456      30.947   4.320  26.582  1.00  4.960          C  
ATOM   7220  H   ILE A 456      27.033   5.011  28.130  1.00  3.900          H  
ATOM   7221  HA  ILE A 456      27.392   2.243  27.070  1.00  4.390          H  
ATOM   7222  HB  ILE A 456      29.237   4.001  28.718  1.00  5.950          H  
ATOM   7223 1HG1 ILE A 456      29.495   2.927  25.881  1.00  5.950          H  
ATOM   7224 2HG1 ILE A 456      28.863   4.527  26.276  1.00  5.950          H  
ATOM   7225 1HG2 ILE A 456      30.908   2.154  28.476  1.00  5.950          H  
ATOM   7226 2HG2 ILE A 456      29.517   1.595  29.396  1.00  5.950          H  
ATOM   7227 3HG2 ILE A 456      29.685   1.143  27.685  1.00  5.950          H  
ATOM   7228 1HD1 ILE A 456      31.177   4.669  25.575  1.00  5.950          H  
ATOM   7229 2HD1 ILE A 456      31.003   5.160  27.277  1.00  5.950          H  
ATOM   7230 3HD1 ILE A 456      31.673   3.568  26.867  1.00  5.950          H  
ATOM   7231  N   SER A 457      26.837   0.896  29.018  1.00  3.600          N  
ATOM   7232  CA  SER A 457      26.422   0.035  30.118  1.00  3.720          C  
ATOM   7233  C   SER A 457      27.058  -1.336  30.015  1.00  3.450          C  
ATOM   7234  O   SER A 457      26.997  -1.988  28.970  1.00  3.660          O  
ATOM   7235  CB  SER A 457      24.930  -0.161  30.141  1.00  5.160          C  
ATOM   7236  OG  SER A 457      24.570  -1.050  31.187  1.00  5.160          O  
ATOM   7237  H   SER A 457      26.934   0.495  28.095  1.00  4.320          H  
ATOM   7238  HA  SER A 457      26.736   0.492  31.056  1.00  4.460          H  
ATOM   7239 1HB  SER A 457      24.455   0.777  30.268  1.00  6.190          H  
ATOM   7240 2HB  SER A 457      24.598  -0.566  29.186  1.00  6.190          H  
ATOM   7241  HG  SER A 457      23.562  -1.082  31.210  1.00  6.190          H  
ATOM   7242  N   SER A 458      27.695  -1.749  31.109  1.00  3.510          N  
ATOM   7243  CA  SER A 458      28.355  -3.042  31.235  1.00  3.870          C  
ATOM   7244  C   SER A 458      27.606  -3.970  32.194  1.00  3.480          C  
ATOM   7245  O   SER A 458      28.111  -5.031  32.575  1.00  3.670          O  
ATOM   7246  CB  SER A 458      29.771  -2.832  31.728  1.00  5.270          C  
ATOM   7247  OG  SER A 458      29.770  -2.213  32.992  1.00  5.270          O  
ATOM   7248  H   SER A 458      27.729  -1.136  31.911  1.00  4.210          H  
ATOM   7249  HA  SER A 458      28.383  -3.515  30.253  1.00  4.640          H  
ATOM   7250 1HB  SER A 458      30.280  -3.792  31.790  1.00  6.330          H  
ATOM   7251 2HB  SER A 458      30.316  -2.214  31.016  1.00  6.330          H  
ATOM   7252  HG  SER A 458      30.695  -2.114  33.239  1.00  6.330          H  
ATOM   7253  N   SER A 459      26.429  -3.535  32.635  1.00  3.210          N  
ATOM   7254  CA  SER A 459      25.622  -4.285  33.582  1.00  3.030          C  
ATOM   7255  C   SER A 459      24.864  -5.377  32.835  1.00  2.820          C  
ATOM   7256  O   SER A 459      24.799  -5.343  31.605  1.00  2.850          O  
ATOM   7257  CB  SER A 459      24.652  -3.325  34.235  1.00  4.310          C  
ATOM   7258  OG  SER A 459      23.743  -2.871  33.279  1.00  4.310          O  
ATOM   7259  H   SER A 459      26.037  -2.669  32.258  1.00  3.850          H  
ATOM   7260  HA  SER A 459      26.284  -4.715  34.329  1.00  3.640          H  
ATOM   7261 1HB  SER A 459      24.119  -3.802  35.049  1.00  5.180          H  
ATOM   7262 2HB  SER A 459      25.199  -2.480  34.647  1.00  5.180          H  
ATOM   7263  HG  SER A 459      23.198  -2.160  33.690  1.00  5.180          H  
ATOM   7264  N   PRO A 460      24.322  -6.407  33.501  1.00  2.740          N  
ATOM   7265  CA  PRO A 460      23.403  -7.328  32.879  1.00  2.660          C  
ATOM   7266  C   PRO A 460      22.262  -6.458  32.397  1.00  2.420          C  
ATOM   7267  O   PRO A 460      21.764  -5.637  33.174  1.00  2.410          O  
ATOM   7268  CB  PRO A 460      23.007  -8.254  34.035  1.00  3.990          C  
ATOM   7269  CG  PRO A 460      24.196  -8.176  34.998  1.00  3.990          C  
ATOM   7270  CD  PRO A 460      24.684  -6.729  34.892  1.00  3.990          C  
ATOM   7271  HA  PRO A 460      23.894  -7.859  32.051  1.00  3.190          H  
ATOM   7272 1HB  PRO A 460      22.061  -7.924  34.485  1.00  4.790          H  
ATOM   7273 2HB  PRO A 460      22.833  -9.274  33.646  1.00  4.790          H  
ATOM   7274 1HG  PRO A 460      23.873  -8.435  36.020  1.00  4.790          H  
ATOM   7275 2HG  PRO A 460      24.967  -8.908  34.713  1.00  4.790          H  
ATOM   7276 1HD  PRO A 460      24.142  -6.086  35.598  1.00  4.790          H  
ATOM   7277 2HD  PRO A 460      25.770  -6.707  35.046  1.00  4.790          H  
ATOM   7278  N   ASN A 461      21.736  -6.703  31.210  1.00  2.310          N  
ATOM   7279  CA  ASN A 461      20.648  -5.849  30.756  1.00  2.100          C  
ATOM   7280  C   ASN A 461      19.420  -6.098  31.620  1.00  1.960          C  
ATOM   7281  O   ASN A 461      18.642  -5.178  31.900  1.00  1.790          O  
ATOM   7282  CB  ASN A 461      20.447  -6.030  29.290  1.00  3.020          C  
ATOM   7283  CG  ASN A 461      21.533  -5.346  28.493  1.00  3.020          C  
ATOM   7284  OD1 ASN A 461      21.485  -4.134  28.247  1.00  3.020          O  
ATOM   7285  ND2 ASN A 461      22.542  -6.083  28.104  1.00  3.020          N  
ATOM   7286  H   ASN A 461      22.118  -7.429  30.615  1.00  2.770          H  
ATOM   7287  HA  ASN A 461      20.943  -4.807  30.914  1.00  2.520          H  
ATOM   7288 1HB  ASN A 461      20.475  -7.086  29.083  1.00  3.630          H  
ATOM   7289 2HB  ASN A 461      19.492  -5.632  28.992  1.00  3.630          H  
ATOM   7290 1HD2 ASN A 461      23.290  -5.663  27.586  1.00  3.630          H  
ATOM   7291 2HD2 ASN A 461      22.585  -7.055  28.334  1.00  3.630          H  
ATOM   7292  N   GLU A 462      19.294  -7.327  32.137  1.00  2.080          N  
ATOM   7293  CA  GLU A 462      18.224  -7.645  33.073  1.00  1.990          C  
ATOM   7294  C   GLU A 462      18.215  -6.644  34.247  1.00  1.870          C  
ATOM   7295  O   GLU A 462      17.138  -6.260  34.718  1.00  1.730          O  
ATOM   7296  CB  GLU A 462      18.388  -9.067  33.617  1.00  2.820          C  
ATOM   7297  CG  GLU A 462      17.277  -9.501  34.556  1.00  2.820          C  
ATOM   7298  CD  GLU A 462      17.422 -10.908  35.064  1.00  2.820          C  
ATOM   7299  OE1 GLU A 462      18.321 -11.589  34.656  1.00  2.820          O  
ATOM   7300  OE2 GLU A 462      16.636 -11.289  35.906  1.00  2.820          O  
ATOM   7301  H   GLU A 462      19.921  -8.086  31.814  1.00  2.500          H  
ATOM   7302  HA  GLU A 462      17.268  -7.587  32.563  1.00  2.390          H  
ATOM   7303 1HB  GLU A 462      18.424  -9.769  32.778  1.00  3.390          H  
ATOM   7304 2HB  GLU A 462      19.339  -9.147  34.145  1.00  3.390          H  
ATOM   7305 1HG  GLU A 462      17.262  -8.831  35.410  1.00  3.390          H  
ATOM   7306 2HG  GLU A 462      16.324  -9.402  34.032  1.00  3.390          H  
ATOM   7307  N   GLN A 463      19.403  -6.241  34.749  1.00  2.000          N  
ATOM   7308  CA  GLN A 463      19.483  -5.316  35.873  1.00  1.990          C  
ATOM   7309  C   GLN A 463      18.988  -3.934  35.502  1.00  1.800          C  
ATOM   7310  O   GLN A 463      18.161  -3.357  36.212  1.00  1.740          O  
ATOM   7311  CB  GLN A 463      20.916  -5.154  36.387  1.00  2.790          C  
ATOM   7312  CG  GLN A 463      21.025  -4.184  37.580  1.00  2.790          C  
ATOM   7313  CD  GLN A 463      22.440  -3.950  38.009  1.00  2.790          C  
ATOM   7314  OE1 GLN A 463      23.342  -4.724  37.671  1.00  2.790          O  
ATOM   7315  NE2 GLN A 463      22.662  -2.870  38.752  1.00  2.790          N  
ATOM   7316  H   GLN A 463      20.274  -6.526  34.306  1.00  2.400          H  
ATOM   7317  HA  GLN A 463      18.859  -5.700  36.678  1.00  2.390          H  
ATOM   7318 1HB  GLN A 463      21.312  -6.124  36.686  1.00  3.350          H  
ATOM   7319 2HB  GLN A 463      21.551  -4.775  35.585  1.00  3.350          H  
ATOM   7320 1HG  GLN A 463      20.608  -3.211  37.310  1.00  3.350          H  
ATOM   7321 2HG  GLN A 463      20.475  -4.595  38.426  1.00  3.350          H  
ATOM   7322 1HE2 GLN A 463      23.585  -2.657  39.067  1.00  3.350          H  
ATOM   7323 2HE2 GLN A 463      21.891  -2.232  39.017  1.00  3.350          H  
ATOM   7324  N   ASP A 464      19.465  -3.394  34.370  1.00  1.750          N  
ATOM   7325  CA  ASP A 464      19.069  -2.022  34.018  1.00  1.640          C  
ATOM   7326  C   ASP A 464      17.554  -1.883  33.948  1.00  1.440          C  
ATOM   7327  O   ASP A 464      16.974  -0.898  34.423  1.00  1.410          O  
ATOM   7328  CB  ASP A 464      19.654  -1.576  32.658  1.00  2.340          C  
ATOM   7329  CG  ASP A 464      21.184  -1.208  32.624  1.00  2.340          C  
ATOM   7330  OD1 ASP A 464      21.807  -1.036  33.660  1.00  2.340          O  
ATOM   7331  OD2 ASP A 464      21.697  -1.086  31.524  1.00  2.340          O  
ATOM   7332  H   ASP A 464      20.139  -3.936  33.812  1.00  2.100          H  
ATOM   7333  HA  ASP A 464      19.438  -1.347  34.794  1.00  1.970          H  
ATOM   7334 1HB  ASP A 464      19.509  -2.397  31.948  1.00  2.810          H  
ATOM   7335 2HB  ASP A 464      19.081  -0.739  32.278  1.00  2.810          H  
ATOM   7336  N   ILE A 465      16.895  -2.899  33.415  1.00  1.400          N  
ATOM   7337  CA  ILE A 465      15.457  -2.826  33.308  1.00  1.320          C  
ATOM   7338  C   ILE A 465      14.807  -2.998  34.676  1.00  1.320          C  
ATOM   7339  O   ILE A 465      13.848  -2.293  34.980  1.00  1.310          O  
ATOM   7340  CB  ILE A 465      14.884  -3.776  32.274  1.00  1.880          C  
ATOM   7341  CG1 ILE A 465      15.125  -3.199  30.836  1.00  1.880          C  
ATOM   7342  CG2 ILE A 465      13.381  -3.978  32.487  1.00  1.880          C  
ATOM   7343  CD1 ILE A 465      16.613  -3.210  30.330  1.00  1.880          C  
ATOM   7344  H   ILE A 465      17.420  -3.698  33.032  1.00  1.680          H  
ATOM   7345  HA  ILE A 465      15.207  -1.827  32.955  1.00  1.580          H  
ATOM   7346  HB  ILE A 465      15.393  -4.723  32.356  1.00  2.260          H  
ATOM   7347 1HG1 ILE A 465      14.530  -3.746  30.172  1.00  2.260          H  
ATOM   7348 2HG1 ILE A 465      14.769  -2.179  30.811  1.00  2.260          H  
ATOM   7349 1HG2 ILE A 465      12.993  -4.664  31.733  1.00  2.260          H  
ATOM   7350 2HG2 ILE A 465      13.201  -4.399  33.463  1.00  2.260          H  
ATOM   7351 3HG2 ILE A 465      12.860  -3.024  32.405  1.00  2.260          H  
ATOM   7352 1HD1 ILE A 465      16.644  -2.834  29.320  1.00  2.260          H  
ATOM   7353 2HD1 ILE A 465      17.249  -2.610  30.941  1.00  2.260          H  
ATOM   7354 3HD1 ILE A 465      17.012  -4.173  30.317  1.00  2.260          H  
ATOM   7355  N   LYS A 466      15.255  -3.955  35.494  1.00  1.400          N  
ATOM   7356  CA  LYS A 466      14.633  -4.061  36.808  1.00  1.430          C  
ATOM   7357  C   LYS A 466      14.741  -2.753  37.609  1.00  1.450          C  
ATOM   7358  O   LYS A 466      13.788  -2.408  38.314  1.00  1.450          O  
ATOM   7359  CB  LYS A 466      15.189  -5.233  37.607  1.00  1.990          C  
ATOM   7360  CG  LYS A 466      14.723  -6.595  37.109  1.00  1.990          C  
ATOM   7361  CD  LYS A 466      15.305  -7.715  37.953  1.00  1.990          C  
ATOM   7362  CE  LYS A 466      14.821  -9.080  37.475  1.00  1.990          C  
ATOM   7363  NZ  LYS A 466      15.402 -10.196  38.280  1.00  1.990          N  
ATOM   7364  H   LYS A 466      16.016  -4.588  35.222  1.00  1.680          H  
ATOM   7365  HA  LYS A 466      13.575  -4.257  36.656  1.00  1.720          H  
ATOM   7366 1HB  LYS A 466      16.281  -5.218  37.546  1.00  2.390          H  
ATOM   7367 2HB  LYS A 466      14.912  -5.132  38.654  1.00  2.390          H  
ATOM   7368 1HG  LYS A 466      13.635  -6.641  37.153  1.00  2.390          H  
ATOM   7369 2HG  LYS A 466      15.030  -6.730  36.073  1.00  2.390          H  
ATOM   7370 1HD  LYS A 466      16.395  -7.686  37.881  1.00  2.390          H  
ATOM   7371 2HD  LYS A 466      15.019  -7.580  38.994  1.00  2.390          H  
ATOM   7372 1HE  LYS A 466      13.735  -9.124  37.542  1.00  2.390          H  
ATOM   7373 2HE  LYS A 466      15.109  -9.209  36.439  1.00  2.390          H  
ATOM   7374 1HZ  LYS A 466      15.063 -11.083  37.915  1.00  2.390          H  
ATOM   7375 2HZ  LYS A 466      16.416 -10.175  38.220  1.00  2.390          H  
ATOM   7376 3HZ  LYS A 466      15.126 -10.101  39.245  1.00  2.390          H  
ATOM   7377  N   GLU A 467      15.875  -2.024  37.527  1.00  1.520          N  
ATOM   7378  CA  GLU A 467      15.961  -0.749  38.256  1.00  1.590          C  
ATOM   7379  C   GLU A 467      14.920   0.237  37.695  1.00  1.540          C  
ATOM   7380  O   GLU A 467      14.265   0.963  38.459  1.00  1.590          O  
ATOM   7381  CB  GLU A 467      17.377  -0.159  38.209  1.00  2.200          C  
ATOM   7382  CG  GLU A 467      18.424  -0.950  39.033  1.00  2.200          C  
ATOM   7383  CD  GLU A 467      19.791  -0.312  39.022  1.00  2.200          C  
ATOM   7384  OE1 GLU A 467      19.938   0.673  38.347  1.00  2.200          O  
ATOM   7385  OE2 GLU A 467      20.684  -0.805  39.689  1.00  2.200          O  
ATOM   7386  H   GLU A 467      16.667  -2.381  36.980  1.00  1.820          H  
ATOM   7387  HA  GLU A 467      15.722  -0.933  39.299  1.00  1.910          H  
ATOM   7388 1HB  GLU A 467      17.722  -0.134  37.168  1.00  2.640          H  
ATOM   7389 2HB  GLU A 467      17.360   0.867  38.574  1.00  2.640          H  
ATOM   7390 1HG  GLU A 467      18.079  -1.029  40.060  1.00  2.640          H  
ATOM   7391 2HG  GLU A 467      18.496  -1.959  38.622  1.00  2.640          H  
ATOM   7392  N   PHE A 468      14.737   0.237  36.371  1.00  1.490          N  
ATOM   7393  CA  PHE A 468      13.714   1.033  35.705  1.00  1.500          C  
ATOM   7394  C   PHE A 468      12.316   0.721  36.252  1.00  1.480          C  
ATOM   7395  O   PHE A 468      11.542   1.629  36.594  1.00  1.670          O  
ATOM   7396  CB  PHE A 468      13.777   0.839  34.193  1.00  2.100          C  
ATOM   7397  CG  PHE A 468      12.621   1.357  33.489  1.00  2.100          C  
ATOM   7398  CD1 PHE A 468      12.466   2.690  33.199  1.00  2.100          C  
ATOM   7399  CD2 PHE A 468      11.637   0.462  33.121  1.00  2.100          C  
ATOM   7400  CE1 PHE A 468      11.336   3.118  32.559  1.00  2.100          C  
ATOM   7401  CE2 PHE A 468      10.524   0.883  32.492  1.00  2.100          C  
ATOM   7402  CZ  PHE A 468      10.361   2.213  32.206  1.00  2.100          C  
ATOM   7403  H   PHE A 468      15.383  -0.326  35.797  1.00  1.790          H  
ATOM   7404  HA  PHE A 468      13.918   2.074  35.921  1.00  1.800          H  
ATOM   7405 1HB  PHE A 468      14.660   1.328  33.804  1.00  2.520          H  
ATOM   7406 2HB  PHE A 468      13.862  -0.188  33.958  1.00  2.520          H  
ATOM   7407  HD1 PHE A 468      13.236   3.391  33.488  1.00  2.520          H  
ATOM   7408  HD2 PHE A 468      11.764  -0.601  33.353  1.00  2.520          H  
ATOM   7409  HE1 PHE A 468      11.204   4.167  32.334  1.00  2.520          H  
ATOM   7410  HE2 PHE A 468       9.774   0.166  32.224  1.00  2.520          H  
ATOM   7411  HZ  PHE A 468       9.454   2.558  31.700  1.00  2.520          H  
ATOM   7412  N   TYR A 469      11.987  -0.576  36.307  1.00  1.330          N  
ATOM   7413  CA  TYR A 469      10.697  -0.996  36.821  1.00  1.340          C  
ATOM   7414  C   TYR A 469      10.537  -0.547  38.270  1.00  1.390          C  
ATOM   7415  O   TYR A 469       9.477  -0.043  38.649  1.00  1.440          O  
ATOM   7416  CB  TYR A 469      10.553  -2.524  36.784  1.00  1.870          C  
ATOM   7417  CG  TYR A 469      10.340  -3.215  35.429  1.00  1.870          C  
ATOM   7418  CD1 TYR A 469       9.676  -2.608  34.356  1.00  1.870          C  
ATOM   7419  CD2 TYR A 469      10.795  -4.519  35.298  1.00  1.870          C  
ATOM   7420  CE1 TYR A 469       9.479  -3.320  33.181  1.00  1.870          C  
ATOM   7421  CE2 TYR A 469      10.601  -5.218  34.130  1.00  1.870          C  
ATOM   7422  CZ  TYR A 469       9.949  -4.634  33.076  1.00  1.870          C  
ATOM   7423  OH  TYR A 469       9.751  -5.354  31.914  1.00  1.870          O  
ATOM   7424  H   TYR A 469      12.662  -1.269  35.978  1.00  1.600          H  
ATOM   7425  HA  TYR A 469       9.912  -0.522  36.239  1.00  1.610          H  
ATOM   7426 1HB  TYR A 469      11.441  -2.959  37.233  1.00  2.250          H  
ATOM   7427 2HB  TYR A 469       9.716  -2.801  37.424  1.00  2.250          H  
ATOM   7428  HD1 TYR A 469       9.299  -1.596  34.431  1.00  2.250          H  
ATOM   7429  HD2 TYR A 469      11.307  -5.001  36.131  1.00  2.250          H  
ATOM   7430  HE1 TYR A 469       8.952  -2.862  32.349  1.00  2.250          H  
ATOM   7431  HE2 TYR A 469      10.963  -6.242  34.043  1.00  2.250          H  
ATOM   7432  HH  TYR A 469      10.162  -6.232  31.988  1.00  2.250          H  
ATOM   7433  N   ALA A 470      11.604  -0.670  39.079  1.00  1.420          N  
ATOM   7434  CA  ALA A 470      11.516  -0.285  40.478  1.00  1.470          C  
ATOM   7435  C   ALA A 470      11.109   1.167  40.615  1.00  1.510          C  
ATOM   7436  O   ALA A 470      10.280   1.484  41.463  1.00  1.540          O  
ATOM   7437  CB  ALA A 470      12.847  -0.497  41.176  1.00  2.040          C  
ATOM   7438  H   ALA A 470      12.457  -1.115  38.726  1.00  1.700          H  
ATOM   7439  HA  ALA A 470      10.757  -0.906  40.950  1.00  1.760          H  
ATOM   7440 1HB  ALA A 470      12.757  -0.224  42.223  1.00  2.450          H  
ATOM   7441 2HB  ALA A 470      13.137  -1.543  41.090  1.00  2.450          H  
ATOM   7442 3HB  ALA A 470      13.602   0.122  40.707  1.00  2.450          H  
ATOM   7443  N   PHE A 471      11.641   2.041  39.765  1.00  1.550          N  
ATOM   7444  CA  PHE A 471      11.261   3.447  39.802  1.00  1.640          C  
ATOM   7445  C   PHE A 471       9.783   3.622  39.572  1.00  1.630          C  
ATOM   7446  O   PHE A 471       9.123   4.369  40.304  1.00  1.690          O  
ATOM   7447  CB  PHE A 471      12.009   4.237  38.786  1.00  2.260          C  
ATOM   7448  CG  PHE A 471      11.640   5.686  38.741  1.00  2.260          C  
ATOM   7449  CD1 PHE A 471      11.952   6.505  39.765  1.00  2.260          C  
ATOM   7450  CD2 PHE A 471      11.035   6.229  37.655  1.00  2.260          C  
ATOM   7451  CE1 PHE A 471      11.686   7.786  39.736  1.00  2.260          C  
ATOM   7452  CE2 PHE A 471      10.752   7.567  37.614  1.00  2.260          C  
ATOM   7453  CZ  PHE A 471      11.083   8.349  38.668  1.00  2.260          C  
ATOM   7454  H   PHE A 471      12.377   1.714  39.125  1.00  1.860          H  
ATOM   7455  HA  PHE A 471      11.489   3.844  40.783  1.00  1.970          H  
ATOM   7456 1HB  PHE A 471      13.069   4.135  38.943  1.00  2.710          H  
ATOM   7457 2HB  PHE A 471      11.792   3.805  37.815  1.00  2.710          H  
ATOM   7458  HD1 PHE A 471      12.412   6.121  40.626  1.00  2.710          H  
ATOM   7459  HD2 PHE A 471      10.792   5.585  36.831  1.00  2.710          H  
ATOM   7460  HE1 PHE A 471      11.965   8.367  40.591  1.00  2.710          H  
ATOM   7461  HE2 PHE A 471      10.263   8.010  36.750  1.00  2.710          H  
ATOM   7462  HZ  PHE A 471      10.865   9.413  38.652  1.00  2.710          H  
ATOM   7463  N   SER A 472       9.267   2.970  38.528  1.00  1.580          N  
ATOM   7464  CA  SER A 472       7.846   3.067  38.217  1.00  1.600          C  
ATOM   7465  C   SER A 472       7.014   2.582  39.417  1.00  1.560          C  
ATOM   7466  O   SER A 472       6.021   3.228  39.789  1.00  1.650          O  
ATOM   7467  CB  SER A 472       7.514   2.271  36.969  1.00  2.230          C  
ATOM   7468  OG  SER A 472       6.146   2.362  36.660  1.00  2.230          O  
ATOM   7469  H   SER A 472       9.895   2.409  37.935  1.00  1.900          H  
ATOM   7470  HA  SER A 472       7.605   4.111  38.028  1.00  1.920          H  
ATOM   7471 1HB  SER A 472       8.107   2.639  36.127  1.00  2.680          H  
ATOM   7472 2HB  SER A 472       7.784   1.234  37.127  1.00  2.680          H  
ATOM   7473  HG  SER A 472       6.038   3.182  36.118  1.00  2.680          H  
ATOM   7474  N   ASP A 473       7.414   1.452  40.037  1.00  1.450          N  
ATOM   7475  CA  ASP A 473       6.693   0.936  41.204  1.00  1.420          C  
ATOM   7476  C   ASP A 473       6.741   1.929  42.364  1.00  1.490          C  
ATOM   7477  O   ASP A 473       5.743   2.104  43.071  1.00  1.540          O  
ATOM   7478  CB  ASP A 473       7.258  -0.408  41.681  1.00  2.000          C  
ATOM   7479  CG  ASP A 473       6.937  -1.620  40.774  1.00  2.000          C  
ATOM   7480  OD1 ASP A 473       6.068  -1.530  39.930  1.00  2.000          O  
ATOM   7481  OD2 ASP A 473       7.558  -2.634  40.949  1.00  2.000          O  
ATOM   7482  H   ASP A 473       8.219   0.940  39.663  1.00  1.740          H  
ATOM   7483  HA  ASP A 473       5.651   0.789  40.924  1.00  1.700          H  
ATOM   7484 1HB  ASP A 473       8.341  -0.321  41.768  1.00  2.400          H  
ATOM   7485 2HB  ASP A 473       6.874  -0.619  42.669  1.00  2.400          H  
ATOM   7486  N   VAL A 474       7.891   2.587  42.559  1.00  1.510          N  
ATOM   7487  CA  VAL A 474       8.021   3.583  43.611  1.00  1.590          C  
ATOM   7488  C   VAL A 474       7.084   4.754  43.333  1.00  1.690          C  
ATOM   7489  O   VAL A 474       6.357   5.168  44.233  1.00  1.730          O  
ATOM   7490  CB  VAL A 474       9.492   4.025  43.790  1.00  2.190          C  
ATOM   7491  CG1 VAL A 474       9.603   5.190  44.701  1.00  2.190          C  
ATOM   7492  CG2 VAL A 474      10.259   2.918  44.429  1.00  2.190          C  
ATOM   7493  H   VAL A 474       8.701   2.341  41.981  1.00  1.810          H  
ATOM   7494  HA  VAL A 474       7.712   3.124  44.549  1.00  1.910          H  
ATOM   7495  HB  VAL A 474       9.917   4.279  42.819  1.00  2.630          H  
ATOM   7496 1HG1 VAL A 474      10.640   5.427  44.813  1.00  2.630          H  
ATOM   7497 2HG1 VAL A 474       9.077   6.029  44.282  1.00  2.630          H  
ATOM   7498 3HG1 VAL A 474       9.184   4.946  45.682  1.00  2.630          H  
ATOM   7499 1HG2 VAL A 474      11.276   3.212  44.569  1.00  2.630          H  
ATOM   7500 2HG2 VAL A 474       9.818   2.728  45.386  1.00  2.630          H  
ATOM   7501 3HG2 VAL A 474      10.218   2.028  43.817  1.00  2.630          H  
ATOM   7502  N   LEU A 475       7.033   5.252  42.093  1.00  1.790          N  
ATOM   7503  CA  LEU A 475       6.091   6.325  41.792  1.00  1.940          C  
ATOM   7504  C   LEU A 475       4.657   5.905  42.060  1.00  1.930          C  
ATOM   7505  O   LEU A 475       3.873   6.707  42.572  1.00  2.020          O  
ATOM   7506  CB  LEU A 475       6.182   6.759  40.329  1.00  2.660          C  
ATOM   7507  CG  LEU A 475       7.359   7.607  39.889  1.00  2.660          C  
ATOM   7508  CD1 LEU A 475       7.427   7.644  38.450  1.00  2.660          C  
ATOM   7509  CD2 LEU A 475       7.088   9.035  40.324  1.00  2.660          C  
ATOM   7510  H   LEU A 475       7.668   4.886  41.376  1.00  2.150          H  
ATOM   7511  HA  LEU A 475       6.327   7.167  42.434  1.00  2.330          H  
ATOM   7512 1HB  LEU A 475       6.178   5.861  39.712  1.00  3.190          H  
ATOM   7513 2HB  LEU A 475       5.286   7.324  40.110  1.00  3.190          H  
ATOM   7514  HG  LEU A 475       8.296   7.215  40.284  1.00  3.190          H  
ATOM   7515 1HD1 LEU A 475       8.223   8.288  38.144  1.00  3.190          H  
ATOM   7516 2HD1 LEU A 475       7.592   6.640  38.069  1.00  3.190          H  
ATOM   7517 3HD1 LEU A 475       6.526   8.040  38.090  1.00  3.190          H  
ATOM   7518 1HD2 LEU A 475       7.869   9.697  39.971  1.00  3.190          H  
ATOM   7519 2HD2 LEU A 475       6.147   9.365  39.897  1.00  3.190          H  
ATOM   7520 3HD2 LEU A 475       7.037   9.074  41.400  1.00  3.190          H  
ATOM   7521  N   ASN A 476       4.294   4.665  41.711  1.00  1.830          N  
ATOM   7522  CA  ASN A 476       2.943   4.182  41.958  1.00  1.880          C  
ATOM   7523  C   ASN A 476       2.642   4.257  43.465  1.00  1.820          C  
ATOM   7524  O   ASN A 476       1.550   4.687  43.872  1.00  1.920          O  
ATOM   7525  CB  ASN A 476       2.787   2.767  41.425  1.00  2.610          C  
ATOM   7526  CG  ASN A 476       1.371   2.279  41.411  1.00  2.610          C  
ATOM   7527  OD1 ASN A 476       0.519   2.843  40.703  1.00  2.610          O  
ATOM   7528  ND2 ASN A 476       1.096   1.249  42.171  1.00  2.610          N  
ATOM   7529  H   ASN A 476       4.968   4.061  41.226  1.00  2.200          H  
ATOM   7530  HA  ASN A 476       2.237   4.833  41.443  1.00  2.260          H  
ATOM   7531 1HB  ASN A 476       3.195   2.718  40.413  1.00  3.130          H  
ATOM   7532 2HB  ASN A 476       3.379   2.088  42.035  1.00  3.130          H  
ATOM   7533 1HD2 ASN A 476       0.165   0.882  42.206  1.00  3.130          H  
ATOM   7534 2HD2 ASN A 476       1.819   0.837  42.720  1.00  3.130          H  
ATOM   7535  N   ARG A 477       3.620   3.835  44.289  1.00  1.680          N  
ATOM   7536  CA  ARG A 477       3.488   3.894  45.742  1.00  1.650          C  
ATOM   7537  C   ARG A 477       3.389   5.324  46.260  1.00  1.670          C  
ATOM   7538  O   ARG A 477       2.555   5.610  47.132  1.00  1.700          O  
ATOM   7539  CB  ARG A 477       4.637   3.187  46.430  1.00  2.320          C  
ATOM   7540  CG  ARG A 477       4.571   1.718  46.264  1.00  2.320          C  
ATOM   7541  CD  ARG A 477       5.429   0.993  47.174  1.00  2.320          C  
ATOM   7542  NE  ARG A 477       6.879   1.113  46.996  1.00  2.320          N  
ATOM   7543  CZ  ARG A 477       7.639   0.298  46.219  1.00  2.320          C  
ATOM   7544  NH1 ARG A 477       7.101  -0.653  45.488  1.00  2.320          N  
ATOM   7545  NH2 ARG A 477       8.944   0.442  46.214  1.00  2.320          N  
ATOM   7546  H   ARG A 477       4.459   3.417  43.869  1.00  2.020          H  
ATOM   7547  HA  ARG A 477       2.571   3.375  46.014  1.00  1.980          H  
ATOM   7548 1HB  ARG A 477       5.582   3.526  46.019  1.00  2.790          H  
ATOM   7549 2HB  ARG A 477       4.633   3.415  47.495  1.00  2.790          H  
ATOM   7550 1HG  ARG A 477       3.549   1.387  46.441  1.00  2.790          H  
ATOM   7551 2HG  ARG A 477       4.852   1.453  45.255  1.00  2.790          H  
ATOM   7552 1HD  ARG A 477       5.182   1.248  48.209  1.00  2.790          H  
ATOM   7553 2HD  ARG A 477       5.182   0.004  46.988  1.00  2.790          H  
ATOM   7554  HE  ARG A 477       7.363   1.821  47.532  1.00  2.790          H  
ATOM   7555 1HH1 ARG A 477       6.102  -0.777  45.461  1.00  2.790          H  
ATOM   7556 2HH1 ARG A 477       7.696  -1.262  44.938  1.00  2.790          H  
ATOM   7557 1HH2 ARG A 477       9.373   1.161  46.782  1.00  2.790          H  
ATOM   7558 2HH2 ARG A 477       9.520  -0.162  45.644  1.00  2.790          H  
ATOM   7559  N   LEU A 478       4.208   6.234  45.703  1.00  1.710          N  
ATOM   7560  CA  LEU A 478       4.150   7.637  46.092  1.00  1.790          C  
ATOM   7561  C   LEU A 478       2.778   8.158  45.723  1.00  1.930          C  
ATOM   7562  O   LEU A 478       2.237   8.994  46.435  1.00  2.000          O  
ATOM   7563  CB  LEU A 478       5.230   8.510  45.414  1.00  2.470          C  
ATOM   7564  CG  LEU A 478       6.613   8.731  46.135  1.00  2.470          C  
ATOM   7565  CD1 LEU A 478       7.297   7.437  46.374  1.00  2.470          C  
ATOM   7566  CD2 LEU A 478       7.492   9.632  45.250  1.00  2.470          C  
ATOM   7567  H   LEU A 478       4.905   5.922  45.024  1.00  2.050          H  
ATOM   7568  HA  LEU A 478       4.269   7.710  47.170  1.00  2.150          H  
ATOM   7569 1HB  LEU A 478       5.433   8.088  44.438  1.00  2.970          H  
ATOM   7570 2HB  LEU A 478       4.810   9.485  45.277  1.00  2.970          H  
ATOM   7571  HG  LEU A 478       6.448   9.204  47.099  1.00  2.970          H  
ATOM   7572 1HD1 LEU A 478       8.255   7.603  46.873  1.00  2.970          H  
ATOM   7573 2HD1 LEU A 478       6.677   6.803  46.993  1.00  2.970          H  
ATOM   7574 3HD1 LEU A 478       7.458   6.969  45.437  1.00  2.970          H  
ATOM   7575 1HD2 LEU A 478       8.454   9.800  45.725  1.00  2.970          H  
ATOM   7576 2HD2 LEU A 478       7.650   9.155  44.283  1.00  2.970          H  
ATOM   7577 3HD2 LEU A 478       7.003  10.583  45.109  1.00  2.970          H  
ATOM   7578  N   GLY A 479       2.221   7.661  44.610  1.00  2.000          N  
ATOM   7579  CA  GLY A 479       0.902   8.018  44.103  1.00  2.150          C  
ATOM   7580  C   GLY A 479      -0.153   7.813  45.159  1.00  2.160          C  
ATOM   7581  O   GLY A 479      -0.881   8.753  45.500  1.00  2.280          O  
ATOM   7582  H   GLY A 479       2.788   7.030  44.040  1.00  2.400          H  
ATOM   7583 1HA  GLY A 479       0.875   9.045  43.759  1.00  2.580          H  
ATOM   7584 2HA  GLY A 479       0.681   7.382  43.245  1.00  2.580          H  
ATOM   7585  N   SER A 480      -0.227   6.596  45.696  1.00  2.060          N  
ATOM   7586  CA  SER A 480      -1.222   6.308  46.719  1.00  2.100          C  
ATOM   7587  C   SER A 480      -1.032   7.206  47.934  1.00  2.070          C  
ATOM   7588  O   SER A 480      -2.004   7.786  48.434  1.00  2.180          O  
ATOM   7589  CB  SER A 480      -1.127   4.857  47.155  1.00  2.920          C  
ATOM   7590  OG  SER A 480      -1.479   3.983  46.114  1.00  2.920          O  
ATOM   7591  H   SER A 480       0.396   5.863  45.333  1.00  2.470          H  
ATOM   7592  HA  SER A 480      -2.210   6.492  46.302  1.00  2.520          H  
ATOM   7593 1HB  SER A 480      -0.104   4.649  47.478  1.00  3.510          H  
ATOM   7594 2HB  SER A 480      -1.779   4.694  48.011  1.00  3.510          H  
ATOM   7595  HG  SER A 480      -1.404   3.098  46.476  1.00  3.510          H  
ATOM   7596  N   ILE A 481       0.224   7.392  48.356  1.00  1.940          N  
ATOM   7597  CA  ILE A 481       0.498   8.224  49.517  1.00  1.930          C  
ATOM   7598  C   ILE A 481       0.102   9.676  49.260  1.00  2.100          C  
ATOM   7599  O   ILE A 481      -0.527  10.298  50.118  1.00  2.180          O  
ATOM   7600  CB  ILE A 481       1.998   8.118  49.927  1.00  2.710          C  
ATOM   7601  CG1 ILE A 481       2.354   6.647  50.402  1.00  2.710          C  
ATOM   7602  CG2 ILE A 481       2.365   9.157  50.997  1.00  2.710          C  
ATOM   7603  CD1 ILE A 481       1.632   6.124  51.660  1.00  2.710          C  
ATOM   7604  H   ILE A 481       0.989   6.897  47.883  1.00  2.330          H  
ATOM   7605  HA  ILE A 481      -0.114   7.871  50.337  1.00  2.320          H  
ATOM   7606  HB  ILE A 481       2.608   8.305  49.045  1.00  3.250          H  
ATOM   7607 1HG1 ILE A 481       2.113   5.968  49.587  1.00  3.250          H  
ATOM   7608 2HG1 ILE A 481       3.427   6.598  50.581  1.00  3.250          H  
ATOM   7609 1HG2 ILE A 481       3.418   9.074  51.237  1.00  3.250          H  
ATOM   7610 2HG2 ILE A 481       2.170  10.142  50.613  1.00  3.250          H  
ATOM   7611 3HG2 ILE A 481       1.782   9.006  51.888  1.00  3.250          H  
ATOM   7612 1HD1 ILE A 481       1.963   5.109  51.860  1.00  3.250          H  
ATOM   7613 2HD1 ILE A 481       1.874   6.747  52.507  1.00  3.250          H  
ATOM   7614 3HD1 ILE A 481       0.556   6.114  51.511  1.00  3.250          H  
ATOM   7615  N   ARG A 482       0.460  10.226  48.098  1.00  2.190          N  
ATOM   7616  CA  ARG A 482       0.137  11.599  47.757  1.00  2.390          C  
ATOM   7617  C   ARG A 482      -1.354  11.829  47.782  1.00  2.520          C  
ATOM   7618  O   ARG A 482      -1.810  12.825  48.347  1.00  2.660          O  
ATOM   7619  CB  ARG A 482       0.650  11.988  46.371  1.00  3.270          C  
ATOM   7620  CG  ARG A 482       0.385  13.480  45.992  1.00  3.270          C  
ATOM   7621  CD  ARG A 482       0.754  13.833  44.599  1.00  3.270          C  
ATOM   7622  NE  ARG A 482      -0.027  13.106  43.585  1.00  3.270          N  
ATOM   7623  CZ  ARG A 482      -1.294  13.386  43.201  1.00  3.270          C  
ATOM   7624  NH1 ARG A 482      -1.977  14.377  43.743  1.00  3.270          N  
ATOM   7625  NH2 ARG A 482      -1.861  12.648  42.259  1.00  3.270          N  
ATOM   7626  H   ARG A 482       0.991   9.672  47.435  1.00  2.630          H  
ATOM   7627  HA  ARG A 482       0.602  12.253  48.491  1.00  2.870          H  
ATOM   7628 1HB  ARG A 482       1.722  11.809  46.317  1.00  3.920          H  
ATOM   7629 2HB  ARG A 482       0.175  11.354  45.619  1.00  3.920          H  
ATOM   7630 1HG  ARG A 482      -0.654  13.753  46.166  1.00  3.920          H  
ATOM   7631 2HG  ARG A 482       1.028  14.088  46.611  1.00  3.920          H  
ATOM   7632 1HD  ARG A 482       0.617  14.901  44.442  1.00  3.920          H  
ATOM   7633 2HD  ARG A 482       1.800  13.599  44.464  1.00  3.920          H  
ATOM   7634  HE  ARG A 482       0.427  12.333  43.119  1.00  3.920          H  
ATOM   7635 1HH1 ARG A 482      -1.572  14.954  44.467  1.00  3.920          H  
ATOM   7636 2HH1 ARG A 482      -2.929  14.563  43.440  1.00  3.920          H  
ATOM   7637 1HH2 ARG A 482      -1.349  11.885  41.839  1.00  3.920          H  
ATOM   7638 2HH2 ARG A 482      -2.810  12.839  41.970  1.00  3.920          H  
ATOM   7639  N   ASN A 483      -2.122  10.923  47.160  1.00  2.500          N  
ATOM   7640  CA  ASN A 483      -3.565  11.089  47.091  1.00  2.670          C  
ATOM   7641  C   ASN A 483      -4.179  11.089  48.481  1.00  2.680          C  
ATOM   7642  O   ASN A 483      -5.072  11.891  48.777  1.00  2.870          O  
ATOM   7643  CB  ASN A 483      -4.173   9.973  46.266  1.00  3.670          C  
ATOM   7644  CG  ASN A 483      -3.891  10.095  44.795  1.00  3.670          C  
ATOM   7645  OD1 ASN A 483      -3.560  11.168  44.282  1.00  3.670          O  
ATOM   7646  ND2 ASN A 483      -4.016   8.998  44.097  1.00  3.670          N  
ATOM   7647  H   ASN A 483      -1.682  10.121  46.695  1.00  3.000          H  
ATOM   7648  HA  ASN A 483      -3.784  12.051  46.627  1.00  3.200          H  
ATOM   7649 1HB  ASN A 483      -3.773   9.017  46.616  1.00  4.400          H  
ATOM   7650 2HB  ASN A 483      -5.249   9.954  46.421  1.00  4.400          H  
ATOM   7651 1HD2 ASN A 483      -3.841   9.009  43.114  1.00  4.400          H  
ATOM   7652 2HD2 ASN A 483      -4.282   8.145  44.544  1.00  4.400          H  
ATOM   7653  N   GLN A 484      -3.678  10.213  49.351  1.00  2.510          N  
ATOM   7654  CA  GLN A 484      -4.169  10.137  50.711  1.00  2.550          C  
ATOM   7655  C   GLN A 484      -3.836  11.411  51.489  1.00  2.620          C  
ATOM   7656  O   GLN A 484      -4.684  11.914  52.237  1.00  2.800          O  
ATOM   7657  CB  GLN A 484      -3.574   8.912  51.369  1.00  3.550          C  
ATOM   7658  CG  GLN A 484      -4.091   7.588  50.832  1.00  3.550          C  
ATOM   7659  CD  GLN A 484      -3.252   6.419  51.306  1.00  3.550          C  
ATOM   7660  OE1 GLN A 484      -2.038   6.554  51.467  1.00  3.550          O  
ATOM   7661  NE2 GLN A 484      -3.883   5.284  51.540  1.00  3.550          N  
ATOM   7662  H   GLN A 484      -2.970   9.537  49.036  1.00  3.010          H  
ATOM   7663  HA  GLN A 484      -5.251  10.029  50.680  1.00  3.060          H  
ATOM   7664 1HB  GLN A 484      -2.498   8.931  51.216  1.00  4.260          H  
ATOM   7665 2HB  GLN A 484      -3.780   8.948  52.434  1.00  4.260          H  
ATOM   7666 1HG  GLN A 484      -5.104   7.444  51.197  1.00  4.260          H  
ATOM   7667 2HG  GLN A 484      -4.089   7.606  49.748  1.00  4.260          H  
ATOM   7668 1HE2 GLN A 484      -3.374   4.488  51.881  1.00  4.260          H  
ATOM   7669 2HE2 GLN A 484      -4.872   5.217  51.401  1.00  4.260          H  
ATOM   7670  N   ILE A 485      -2.622  11.958  51.290  1.00  2.530          N  
ATOM   7671  CA  ILE A 485      -2.209  13.186  51.960  1.00  2.610          C  
ATOM   7672  C   ILE A 485      -3.087  14.339  51.521  1.00  2.820          C  
ATOM   7673  O   ILE A 485      -3.565  15.105  52.358  1.00  2.940          O  
ATOM   7674  CB  ILE A 485      -0.741  13.584  51.654  1.00  3.620          C  
ATOM   7675  CG1 ILE A 485       0.258  12.574  52.237  1.00  3.620          C  
ATOM   7676  CG2 ILE A 485      -0.457  15.000  52.251  1.00  3.620          C  
ATOM   7677  CD1 ILE A 485       1.657  12.701  51.699  1.00  3.620          C  
ATOM   7678  H   ILE A 485      -1.954  11.458  50.690  1.00  3.040          H  
ATOM   7679  HA  ILE A 485      -2.327  13.047  53.038  1.00  3.130          H  
ATOM   7680  HB  ILE A 485      -0.598  13.608  50.573  1.00  4.350          H  
ATOM   7681 1HG1 ILE A 485       0.333  12.730  53.289  1.00  4.350          H  
ATOM   7682 2HG1 ILE A 485      -0.096  11.578  52.058  1.00  4.350          H  
ATOM   7683 1HG2 ILE A 485       0.555  15.308  52.033  1.00  4.350          H  
ATOM   7684 2HG2 ILE A 485      -1.122  15.754  51.838  1.00  4.350          H  
ATOM   7685 3HG2 ILE A 485      -0.586  14.977  53.330  1.00  4.350          H  
ATOM   7686 1HD1 ILE A 485       2.282  11.956  52.180  1.00  4.350          H  
ATOM   7687 2HD1 ILE A 485       1.648  12.530  50.626  1.00  4.350          H  
ATOM   7688 3HD1 ILE A 485       2.063  13.684  51.899  1.00  4.350          H  
ATOM   7689  N   GLU A 486      -3.263  14.488  50.195  1.00  2.870          N  
ATOM   7690  CA  GLU A 486      -4.058  15.577  49.655  1.00  3.070          C  
ATOM   7691  C   GLU A 486      -5.480  15.528  50.183  1.00  3.190          C  
ATOM   7692  O   GLU A 486      -6.031  16.551  50.596  1.00  3.490          O  
ATOM   7693  CB  GLU A 486      -4.092  15.552  48.124  1.00  4.220          C  
ATOM   7694  CG  GLU A 486      -4.855  16.750  47.512  1.00  4.220          C  
ATOM   7695  CD  GLU A 486      -4.859  16.795  46.001  1.00  4.220          C  
ATOM   7696  OE1 GLU A 486      -4.337  15.902  45.383  1.00  4.220          O  
ATOM   7697  OE2 GLU A 486      -5.394  17.738  45.463  1.00  4.220          O  
ATOM   7698  H   GLU A 486      -2.821  13.826  49.552  1.00  3.440          H  
ATOM   7699  HA  GLU A 486      -3.597  16.515  49.956  1.00  3.680          H  
ATOM   7700 1HB  GLU A 486      -3.077  15.545  47.740  1.00  5.060          H  
ATOM   7701 2HB  GLU A 486      -4.571  14.629  47.788  1.00  5.060          H  
ATOM   7702 1HG  GLU A 486      -5.884  16.703  47.851  1.00  5.060          H  
ATOM   7703 2HG  GLU A 486      -4.418  17.673  47.898  1.00  5.060          H  
ATOM   7704  N   ASN A 487      -6.086  14.344  50.209  1.00  3.070          N  
ATOM   7705  CA  ASN A 487      -7.446  14.284  50.686  1.00  3.230          C  
ATOM   7706  C   ASN A 487      -7.516  14.615  52.172  1.00  3.220          C  
ATOM   7707  O   ASN A 487      -8.428  15.330  52.608  1.00  3.460          O  
ATOM   7708  CB  ASN A 487      -8.021  12.916  50.409  1.00  4.460          C  
ATOM   7709  CG  ASN A 487      -8.290  12.690  48.951  1.00  4.460          C  
ATOM   7710  OD1 ASN A 487      -8.406  13.625  48.150  1.00  4.460          O  
ATOM   7711  ND2 ASN A 487      -8.393  11.443  48.583  1.00  4.460          N  
ATOM   7712  H   ASN A 487      -5.624  13.504  49.842  1.00  3.680          H  
ATOM   7713  HA  ASN A 487      -8.034  15.034  50.154  1.00  3.880          H  
ATOM   7714 1HB  ASN A 487      -7.311  12.158  50.753  1.00  5.350          H  
ATOM   7715 2HB  ASN A 487      -8.944  12.785  50.969  1.00  5.350          H  
ATOM   7716 1HD2 ASN A 487      -8.567  11.219  47.626  1.00  5.350          H  
ATOM   7717 2HD2 ASN A 487      -8.289  10.712  49.256  1.00  5.350          H  
ATOM   7718  N   ALA A 488      -6.560  14.108  52.961  1.00  2.990          N  
ATOM   7719  CA  ALA A 488      -6.535  14.366  54.391  1.00  2.970          C  
ATOM   7720  C   ALA A 488      -6.338  15.846  54.724  1.00  3.170          C  
ATOM   7721  O   ALA A 488      -6.990  16.356  55.643  1.00  3.270          O  
ATOM   7722  CB  ALA A 488      -5.446  13.550  55.022  1.00  4.170          C  
ATOM   7723  H   ALA A 488      -5.841  13.490  52.570  1.00  3.590          H  
ATOM   7724  HA  ALA A 488      -7.493  14.054  54.802  1.00  3.560          H  
ATOM   7725 1HB  ALA A 488      -5.438  13.704  56.099  1.00  5.000          H  
ATOM   7726 2HB  ALA A 488      -5.607  12.494  54.805  1.00  5.000          H  
ATOM   7727 3HB  ALA A 488      -4.507  13.864  54.588  1.00  5.000          H  
ATOM   7728  N   VAL A 489      -5.476  16.554  53.978  1.00  3.300          N  
ATOM   7729  CA  VAL A 489      -5.287  17.967  54.276  1.00  3.570          C  
ATOM   7730  C   VAL A 489      -6.516  18.764  53.848  1.00  3.850          C  
ATOM   7731  O   VAL A 489      -6.892  19.711  54.542  1.00  4.050          O  
ATOM   7732  CB  VAL A 489      -3.972  18.536  53.684  1.00  4.890          C  
ATOM   7733  CG1 VAL A 489      -4.039  18.708  52.181  1.00  4.890          C  
ATOM   7734  CG2 VAL A 489      -3.666  19.868  54.375  1.00  4.890          C  
ATOM   7735  H   VAL A 489      -4.915  16.082  53.259  1.00  3.960          H  
ATOM   7736  HA  VAL A 489      -5.198  18.072  55.352  1.00  4.280          H  
ATOM   7737  HB  VAL A 489      -3.167  17.824  53.880  1.00  5.870          H  
ATOM   7738 1HG1 VAL A 489      -3.082  19.076  51.810  1.00  5.870          H  
ATOM   7739 2HG1 VAL A 489      -4.241  17.758  51.742  1.00  5.870          H  
ATOM   7740 3HG1 VAL A 489      -4.815  19.411  51.901  1.00  5.870          H  
ATOM   7741 1HG2 VAL A 489      -2.721  20.266  54.003  1.00  5.870          H  
ATOM   7742 2HG2 VAL A 489      -4.459  20.583  54.186  1.00  5.870          H  
ATOM   7743 3HG2 VAL A 489      -3.586  19.699  55.447  1.00  5.870          H  
ATOM   7744  N   GLN A 490      -7.155  18.398  52.721  1.00  3.900          N  
ATOM   7745  CA  GLN A 490      -8.365  19.099  52.313  1.00  4.250          C  
ATOM   7746  C   GLN A 490      -9.453  18.893  53.352  1.00  4.210          C  
ATOM   7747  O   GLN A 490     -10.202  19.823  53.667  1.00  4.580          O  
ATOM   7748  CB  GLN A 490      -8.874  18.595  50.966  1.00  5.810          C  
ATOM   7749  CG  GLN A 490      -8.033  18.962  49.769  1.00  5.810          C  
ATOM   7750  CD  GLN A 490      -8.560  18.287  48.523  1.00  5.810          C  
ATOM   7751  OE1 GLN A 490      -9.536  17.526  48.602  1.00  5.810          O  
ATOM   7752  NE2 GLN A 490      -7.939  18.549  47.381  1.00  5.810          N  
ATOM   7753  H   GLN A 490      -6.787  17.641  52.132  1.00  4.680          H  
ATOM   7754  HA  GLN A 490      -8.149  20.163  52.243  1.00  5.100          H  
ATOM   7755 1HB  GLN A 490      -8.924  17.505  51.002  1.00  6.970          H  
ATOM   7756 2HB  GLN A 490      -9.885  18.962  50.799  1.00  6.970          H  
ATOM   7757 1HG  GLN A 490      -8.083  20.039  49.623  1.00  6.970          H  
ATOM   7758 2HG  GLN A 490      -7.006  18.662  49.927  1.00  6.970          H  
ATOM   7759 1HE2 GLN A 490      -8.238  18.114  46.529  1.00  6.970          H  
ATOM   7760 2HE2 GLN A 490      -7.143  19.160  47.358  1.00  6.970          H  
ATOM   7761  N   THR A 491      -9.523  17.674  53.898  1.00  3.900          N  
ATOM   7762  CA  THR A 491     -10.496  17.332  54.913  1.00  3.910          C  
ATOM   7763  C   THR A 491     -10.241  18.199  56.135  1.00  3.900          C  
ATOM   7764  O   THR A 491     -11.160  18.812  56.673  1.00  4.030          O  
ATOM   7765  CB  THR A 491     -10.414  15.833  55.274  1.00  5.470          C  
ATOM   7766  OG1 THR A 491     -10.699  15.044  54.105  1.00  5.470          O  
ATOM   7767  CG2 THR A 491     -11.425  15.505  56.347  1.00  5.470          C  
ATOM   7768  H   THR A 491      -8.902  16.939  53.556  1.00  4.680          H  
ATOM   7769  HA  THR A 491     -11.493  17.543  54.536  1.00  4.690          H  
ATOM   7770  HB  THR A 491      -9.420  15.593  55.632  1.00  6.560          H  
ATOM   7771  HG1 THR A 491      -9.957  15.136  53.466  1.00  6.560          H  
ATOM   7772 1HG2 THR A 491     -11.365  14.447  56.586  1.00  6.560          H  
ATOM   7773 2HG2 THR A 491     -11.218  16.085  57.243  1.00  6.560          H  
ATOM   7774 3HG2 THR A 491     -12.429  15.740  55.994  1.00  6.560          H  
ATOM   7775  N   ALA A 492      -8.981  18.309  56.552  1.00  3.850          N  
ATOM   7776  CA  ALA A 492      -8.664  19.121  57.708  1.00  3.940          C  
ATOM   7777  C   ALA A 492      -9.110  20.561  57.513  1.00  4.050          C  
ATOM   7778  O   ALA A 492      -9.679  21.157  58.433  1.00  3.980          O  
ATOM   7779  CB  ALA A 492      -7.181  19.068  57.957  1.00  5.480          C  
ATOM   7780  H   ALA A 492      -8.246  17.763  56.094  1.00  4.620          H  
ATOM   7781  HA  ALA A 492      -9.191  18.711  58.567  1.00  4.730          H  
ATOM   7782 1HB  ALA A 492      -6.910  19.625  58.816  1.00  6.580          H  
ATOM   7783 2HB  ALA A 492      -6.939  18.042  58.103  1.00  6.580          H  
ATOM   7784 3HB  ALA A 492      -6.647  19.460  57.096  1.00  6.580          H  
ATOM   7785  N   LYS A 493      -8.942  21.105  56.307  1.00  4.310          N  
ATOM   7786  CA  LYS A 493      -9.399  22.469  56.077  1.00  4.540          C  
ATOM   7787  C   LYS A 493     -10.931  22.532  56.242  1.00  4.020          C  
ATOM   7788  O   LYS A 493     -11.465  23.399  56.942  1.00  3.930          O  
ATOM   7789  CB  LYS A 493      -8.975  22.923  54.678  1.00  6.260          C  
ATOM   7790  CG  LYS A 493      -7.462  23.128  54.517  1.00  6.260          C  
ATOM   7791  CD  LYS A 493      -7.099  23.506  53.080  1.00  6.260          C  
ATOM   7792  CE  LYS A 493      -5.587  23.598  52.875  1.00  6.260          C  
ATOM   7793  NZ  LYS A 493      -5.244  23.921  51.456  1.00  6.260          N  
ATOM   7794  H   LYS A 493      -8.424  20.586  55.587  1.00  5.170          H  
ATOM   7795  HA  LYS A 493      -8.943  23.123  56.821  1.00  5.450          H  
ATOM   7796 1HB  LYS A 493      -9.288  22.181  53.947  1.00  7.520          H  
ATOM   7797 2HB  LYS A 493      -9.475  23.857  54.431  1.00  7.520          H  
ATOM   7798 1HG  LYS A 493      -7.142  23.918  55.191  1.00  7.520          H  
ATOM   7799 2HG  LYS A 493      -6.941  22.216  54.794  1.00  7.520          H  
ATOM   7800 1HD  LYS A 493      -7.498  22.752  52.399  1.00  7.520          H  
ATOM   7801 2HD  LYS A 493      -7.548  24.467  52.836  1.00  7.520          H  
ATOM   7802 1HE  LYS A 493      -5.180  24.368  53.520  1.00  7.520          H  
ATOM   7803 2HE  LYS A 493      -5.131  22.644  53.137  1.00  7.520          H  
ATOM   7804 1HZ  LYS A 493      -4.240  23.972  51.351  1.00  7.520          H  
ATOM   7805 2HZ  LYS A 493      -5.608  23.197  50.850  1.00  7.520          H  
ATOM   7806 3HZ  LYS A 493      -5.652  24.810  51.202  1.00  7.520          H  
ATOM   7807  N   LYS A 494     -11.638  21.554  55.658  1.00  3.840          N  
ATOM   7808  CA  LYS A 494     -13.103  21.455  55.729  1.00  3.490          C  
ATOM   7809  C   LYS A 494     -13.608  21.298  57.169  1.00  3.050          C  
ATOM   7810  O   LYS A 494     -14.659  21.834  57.531  1.00  3.030          O  
ATOM   7811  CB  LYS A 494     -13.595  20.301  54.851  1.00  5.030          C  
ATOM   7812  CG  LYS A 494     -13.462  20.563  53.345  1.00  5.030          C  
ATOM   7813  CD  LYS A 494     -13.863  19.343  52.518  1.00  5.030          C  
ATOM   7814  CE  LYS A 494     -13.698  19.608  51.019  1.00  5.030          C  
ATOM   7815  NZ  LYS A 494     -13.982  18.392  50.198  1.00  5.030          N  
ATOM   7816  H   LYS A 494     -11.127  20.870  55.090  1.00  4.610          H  
ATOM   7817  HA  LYS A 494     -13.521  22.380  55.334  1.00  4.190          H  
ATOM   7818 1HB  LYS A 494     -13.034  19.403  55.088  1.00  6.030          H  
ATOM   7819 2HB  LYS A 494     -14.640  20.097  55.075  1.00  6.030          H  
ATOM   7820 1HG  LYS A 494     -14.104  21.401  53.076  1.00  6.030          H  
ATOM   7821 2HG  LYS A 494     -12.437  20.834  53.113  1.00  6.030          H  
ATOM   7822 1HD  LYS A 494     -13.233  18.496  52.798  1.00  6.030          H  
ATOM   7823 2HD  LYS A 494     -14.902  19.086  52.723  1.00  6.030          H  
ATOM   7824 1HE  LYS A 494     -14.385  20.400  50.725  1.00  6.030          H  
ATOM   7825 2HE  LYS A 494     -12.674  19.934  50.823  1.00  6.030          H  
ATOM   7826 1HZ  LYS A 494     -13.863  18.611  49.218  1.00  6.030          H  
ATOM   7827 2HZ  LYS A 494     -13.331  17.660  50.459  1.00  6.030          H  
ATOM   7828 3HZ  LYS A 494     -14.929  18.080  50.361  1.00  6.030          H  
ATOM   7829  N   ASP A 495     -12.816  20.623  58.002  1.00  3.160          N  
ATOM   7830  CA  ASP A 495     -13.127  20.360  59.404  1.00  3.100          C  
ATOM   7831  C   ASP A 495     -12.688  21.489  60.344  1.00  3.350          C  
ATOM   7832  O   ASP A 495     -12.797  21.344  61.566  1.00  3.560          O  
ATOM   7833  CB  ASP A 495     -12.462  19.064  59.886  1.00  4.360          C  
ATOM   7834  CG  ASP A 495     -13.014  17.768  59.267  1.00  4.360          C  
ATOM   7835  OD1 ASP A 495     -14.121  17.746  58.775  1.00  4.360          O  
ATOM   7836  OD2 ASP A 495     -12.309  16.789  59.334  1.00  4.360          O  
ATOM   7837  H   ASP A 495     -11.992  20.169  57.596  1.00  3.790          H  
ATOM   7838  HA  ASP A 495     -14.207  20.248  59.491  1.00  3.720          H  
ATOM   7839 1HB  ASP A 495     -11.399  19.120  59.655  1.00  5.240          H  
ATOM   7840 2HB  ASP A 495     -12.552  18.994  60.968  1.00  5.240          H  
ATOM   7841  N   LYS A 496     -12.216  22.610  59.778  1.00  3.750          N  
ATOM   7842  CA  LYS A 496     -11.762  23.800  60.495  1.00  4.290          C  
ATOM   7843  C   LYS A 496     -10.443  23.658  61.253  1.00  4.350          C  
ATOM   7844  O   LYS A 496     -10.290  24.217  62.342  1.00  4.800          O  
ATOM   7845  CB  LYS A 496     -12.837  24.287  61.480  1.00  5.790          C  
ATOM   7846  CG  LYS A 496     -14.192  24.591  60.848  1.00  5.790          C  
ATOM   7847  CD  LYS A 496     -15.175  25.115  61.883  1.00  5.790          C  
ATOM   7848  CE  LYS A 496     -16.551  25.364  61.276  1.00  5.790          C  
ATOM   7849  NZ  LYS A 496     -17.535  25.829  62.298  1.00  5.790          N  
ATOM   7850  H   LYS A 496     -12.137  22.657  58.757  1.00  4.500          H  
ATOM   7851  HA  LYS A 496     -11.612  24.581  59.747  1.00  5.150          H  
ATOM   7852 1HB  LYS A 496     -12.972  23.584  62.293  1.00  6.950          H  
ATOM   7853 2HB  LYS A 496     -12.494  25.217  61.931  1.00  6.950          H  
ATOM   7854 1HG  LYS A 496     -14.061  25.332  60.061  1.00  6.950          H  
ATOM   7855 2HG  LYS A 496     -14.598  23.684  60.398  1.00  6.950          H  
ATOM   7856 1HD  LYS A 496     -15.269  24.384  62.688  1.00  6.950          H  
ATOM   7857 2HD  LYS A 496     -14.794  26.045  62.303  1.00  6.950          H  
ATOM   7858 1HE  LYS A 496     -16.466  26.121  60.498  1.00  6.950          H  
ATOM   7859 2HE  LYS A 496     -16.916  24.438  60.830  1.00  6.950          H  
ATOM   7860 1HZ  LYS A 496     -18.433  25.981  61.859  1.00  6.950          H  
ATOM   7861 2HZ  LYS A 496     -17.630  25.127  63.020  1.00  6.950          H  
ATOM   7862 3HZ  LYS A 496     -17.214  26.693  62.712  1.00  6.950          H  
ATOM   7863  N   ILE A 497      -9.473  22.971  60.659  1.00  4.260          N  
ATOM   7864  CA  ILE A 497      -8.142  22.908  61.232  1.00  4.570          C  
ATOM   7865  C   ILE A 497      -7.389  24.116  60.712  1.00  4.410          C  
ATOM   7866  O   ILE A 497      -7.307  24.343  59.506  1.00  4.330          O  
ATOM   7867  CB  ILE A 497      -7.404  21.609  60.848  1.00  6.270          C  
ATOM   7868  CG1 ILE A 497      -8.247  20.348  61.302  1.00  6.270          C  
ATOM   7869  CG2 ILE A 497      -5.950  21.575  61.394  1.00  6.270          C  
ATOM   7870  CD1 ILE A 497      -8.567  20.249  62.774  1.00  6.270          C  
ATOM   7871  H   ILE A 497      -9.652  22.475  59.782  1.00  5.110          H  
ATOM   7872  HA  ILE A 497      -8.202  22.993  62.314  1.00  5.480          H  
ATOM   7873  HB  ILE A 497      -7.356  21.576  59.770  1.00  7.530          H  
ATOM   7874 1HG1 ILE A 497      -9.192  20.351  60.761  1.00  7.530          H  
ATOM   7875 2HG1 ILE A 497      -7.694  19.452  61.028  1.00  7.530          H  
ATOM   7876 1HG2 ILE A 497      -5.456  20.660  61.063  1.00  7.530          H  
ATOM   7877 2HG2 ILE A 497      -5.395  22.434  61.013  1.00  7.530          H  
ATOM   7878 3HG2 ILE A 497      -5.955  21.610  62.479  1.00  7.530          H  
ATOM   7879 1HD1 ILE A 497      -9.145  19.342  62.948  1.00  7.530          H  
ATOM   7880 2HD1 ILE A 497      -7.653  20.208  63.361  1.00  7.530          H  
ATOM   7881 3HD1 ILE A 497      -9.161  21.106  63.085  1.00  7.530          H  
ATOM   7882  N   ASP A 498      -6.814  24.883  61.618  1.00  4.690          N  
ATOM   7883  CA  ASP A 498      -6.110  26.096  61.252  1.00  5.060          C  
ATOM   7884  C   ASP A 498      -5.100  25.799  60.155  1.00  4.920          C  
ATOM   7885  O   ASP A 498      -4.380  24.792  60.221  1.00  5.040          O  
ATOM   7886  CB  ASP A 498      -5.392  26.657  62.480  1.00  6.940          C  
ATOM   7887  CG  ASP A 498      -6.353  27.182  63.568  1.00  6.940          C  
ATOM   7888  OD1 ASP A 498      -7.525  27.323  63.310  1.00  6.940          O  
ATOM   7889  OD2 ASP A 498      -5.892  27.404  64.659  1.00  6.940          O  
ATOM   7890  H   ASP A 498      -6.927  24.650  62.597  1.00  5.630          H  
ATOM   7891  HA  ASP A 498      -6.830  26.827  60.881  1.00  6.070          H  
ATOM   7892 1HB  ASP A 498      -4.757  25.885  62.916  1.00  8.320          H  
ATOM   7893 2HB  ASP A 498      -4.735  27.482  62.171  1.00  8.320          H  
ATOM   7894  N   LEU A 499      -4.999  26.706  59.176  1.00  4.870          N  
ATOM   7895  CA  LEU A 499      -4.087  26.515  58.053  1.00  4.940          C  
ATOM   7896  C   LEU A 499      -2.669  26.394  58.526  1.00  5.160          C  
ATOM   7897  O   LEU A 499      -1.909  25.584  58.011  1.00  5.150          O  
ATOM   7898  CB  LEU A 499      -4.170  27.691  57.069  1.00  6.890          C  
ATOM   7899  CG  LEU A 499      -5.469  27.831  56.247  1.00  6.890          C  
ATOM   7900  CD1 LEU A 499      -5.431  29.155  55.498  1.00  6.890          C  
ATOM   7901  CD2 LEU A 499      -5.592  26.666  55.252  1.00  6.890          C  
ATOM   7902  H   LEU A 499      -5.592  27.523  59.204  1.00  5.840          H  
ATOM   7903  HA  LEU A 499      -4.349  25.589  57.553  1.00  5.930          H  
ATOM   7904 1HB  LEU A 499      -4.034  28.616  57.636  1.00  8.270          H  
ATOM   7905 2HB  LEU A 499      -3.340  27.603  56.364  1.00  8.270          H  
ATOM   7906  HG  LEU A 499      -6.329  27.834  56.913  1.00  8.270          H  
ATOM   7907 1HD1 LEU A 499      -6.347  29.272  54.919  1.00  8.270          H  
ATOM   7908 2HD1 LEU A 499      -5.348  29.977  56.211  1.00  8.270          H  
ATOM   7909 3HD1 LEU A 499      -4.574  29.173  54.825  1.00  8.270          H  
ATOM   7910 1HD2 LEU A 499      -6.509  26.785  54.671  1.00  8.270          H  
ATOM   7911 2HD2 LEU A 499      -4.734  26.671  54.580  1.00  8.270          H  
ATOM   7912 3HD2 LEU A 499      -5.633  25.721  55.777  1.00  8.270          H  
ATOM   7913  N   GLU A 500      -2.319  27.120  59.572  1.00  5.480          N  
ATOM   7914  CA  GLU A 500      -0.979  27.094  60.140  1.00  5.890          C  
ATOM   7915  C   GLU A 500      -0.551  25.687  60.598  1.00  5.630          C  
ATOM   7916  O   GLU A 500       0.641  25.428  60.778  1.00  5.730          O  
ATOM   7917  CB  GLU A 500      -0.902  28.081  61.311  1.00  8.080          C  
ATOM   7918  CG  GLU A 500      -1.041  29.575  60.918  1.00  8.080          C  
ATOM   7919  CD  GLU A 500      -2.481  30.076  60.763  1.00  8.080          C  
ATOM   7920  OE1 GLU A 500      -3.380  29.267  60.628  1.00  8.080          O  
ATOM   7921  OE2 GLU A 500      -2.670  31.266  60.781  1.00  8.080          O  
ATOM   7922  H   GLU A 500      -2.997  27.779  59.957  1.00  6.580          H  
ATOM   7923  HA  GLU A 500      -0.280  27.420  59.368  1.00  7.070          H  
ATOM   7924 1HB  GLU A 500      -1.686  27.846  62.031  1.00  9.700          H  
ATOM   7925 2HB  GLU A 500       0.054  27.957  61.819  1.00  9.700          H  
ATOM   7926 1HG  GLU A 500      -0.543  30.177  61.677  1.00  9.700          H  
ATOM   7927 2HG  GLU A 500      -0.513  29.729  59.977  1.00  9.700          H  
ATOM   7928  N   SER A 501      -1.518  24.802  60.855  1.00  5.450          N  
ATOM   7929  CA  SER A 501      -1.234  23.444  61.275  1.00  5.340          C  
ATOM   7930  C   SER A 501      -1.435  22.451  60.125  1.00  5.210          C  
ATOM   7931  O   SER A 501      -0.659  21.506  59.986  1.00  5.160          O  
ATOM   7932  CB  SER A 501      -2.146  23.049  62.427  1.00  7.520          C  
ATOM   7933  OG  SER A 501      -1.890  23.812  63.581  1.00  7.520          O  
ATOM   7934  H   SER A 501      -2.485  25.069  60.699  1.00  6.540          H  
ATOM   7935  HA  SER A 501      -0.196  23.389  61.604  1.00  6.410          H  
ATOM   7936 1HB  SER A 501      -3.183  23.192  62.120  1.00  9.020          H  
ATOM   7937 2HB  SER A 501      -2.014  21.992  62.648  1.00  9.020          H  
ATOM   7938  HG  SER A 501      -2.521  23.515  64.238  1.00  9.020          H  
ATOM   7939  N   ALA A 502      -2.468  22.677  59.292  1.00  5.230          N  
ATOM   7940  CA  ALA A 502      -2.826  21.767  58.196  1.00  5.220          C  
ATOM   7941  C   ALA A 502      -1.968  21.943  56.933  1.00  5.080          C  
ATOM   7942  O   ALA A 502      -1.564  20.966  56.310  1.00  4.980          O  
ATOM   7943  CB  ALA A 502      -4.294  21.961  57.830  1.00  7.310          C  
ATOM   7944  H   ALA A 502      -3.067  23.485  59.475  1.00  6.280          H  
ATOM   7945  HA  ALA A 502      -2.685  20.751  58.555  1.00  6.260          H  
ATOM   7946 1HB  ALA A 502      -4.576  21.259  57.055  1.00  8.770          H  
ATOM   7947 2HB  ALA A 502      -4.909  21.797  58.700  1.00  8.770          H  
ATOM   7948 3HB  ALA A 502      -4.447  22.978  57.472  1.00  8.770          H  
ATOM   7949  N   ILE A 503      -1.619  23.178  56.565  1.00  5.150          N  
ATOM   7950  CA  ILE A 503      -0.869  23.445  55.329  1.00  5.180          C  
ATOM   7951  C   ILE A 503       0.498  22.794  55.356  1.00  5.050          C  
ATOM   7952  O   ILE A 503       1.113  22.525  54.323  1.00  5.050          O  
ATOM   7953  CB  ILE A 503      -0.696  24.961  55.075  1.00  7.240          C  
ATOM   7954  CG1 ILE A 503      -0.341  25.199  53.579  1.00  7.240          C  
ATOM   7955  CG2 ILE A 503       0.450  25.547  55.983  1.00  7.240          C  
ATOM   7956  CD1 ILE A 503      -0.487  26.638  53.124  1.00  7.240          C  
ATOM   7957  H   ILE A 503      -1.910  23.980  57.124  1.00  6.180          H  
ATOM   7958  HA  ILE A 503      -1.431  23.021  54.499  1.00  6.220          H  
ATOM   7959  HB  ILE A 503      -1.634  25.469  55.304  1.00  8.690          H  
ATOM   7960 1HG1 ILE A 503       0.693  24.897  53.407  1.00  8.690          H  
ATOM   7961 2HG1 ILE A 503      -0.987  24.576  52.964  1.00  8.690          H  
ATOM   7962 1HG2 ILE A 503       0.550  26.609  55.820  1.00  8.690          H  
ATOM   7963 2HG2 ILE A 503       0.226  25.384  57.026  1.00  8.690          H  
ATOM   7964 3HG2 ILE A 503       1.408  25.077  55.759  1.00  8.690          H  
ATOM   7965 1HD1 ILE A 503      -0.222  26.708  52.069  1.00  8.690          H  
ATOM   7966 2HD1 ILE A 503      -1.521  26.956  53.263  1.00  8.690          H  
ATOM   7967 3HD1 ILE A 503       0.168  27.285  53.695  1.00  8.690          H  
ATOM   7968  N   GLU A 504       0.968  22.502  56.546  1.00  5.010          N  
ATOM   7969  CA  GLU A 504       2.266  21.929  56.755  1.00  5.020          C  
ATOM   7970  C   GLU A 504       2.256  20.427  56.521  1.00  4.860          C  
ATOM   7971  O   GLU A 504       3.247  19.753  56.783  1.00  4.970          O  
ATOM   7972  CB  GLU A 504       2.752  22.254  58.154  1.00  7.020          C  
ATOM   7973  CG  GLU A 504       2.942  23.754  58.445  1.00  7.020          C  
ATOM   7974  CD  GLU A 504       4.022  24.386  57.612  1.00  7.020          C  
ATOM   7975  OE1 GLU A 504       4.931  23.687  57.243  1.00  7.020          O  
ATOM   7976  OE2 GLU A 504       3.961  25.570  57.366  1.00  7.020          O  
ATOM   7977  H   GLU A 504       0.389  22.712  57.350  1.00  6.010          H  
ATOM   7978  HA  GLU A 504       2.957  22.383  56.040  1.00  6.020          H  
ATOM   7979 1HB  GLU A 504       2.057  21.838  58.885  1.00  8.430          H  
ATOM   7980 2HB  GLU A 504       3.712  21.781  58.289  1.00  8.430          H  
ATOM   7981 1HG  GLU A 504       2.002  24.267  58.254  1.00  8.430          H  
ATOM   7982 2HG  GLU A 504       3.167  23.890  59.494  1.00  8.430          H  
ATOM   7983  N   TRP A 505       1.119  19.898  56.060  1.00  4.690          N  
ATOM   7984  CA  TRP A 505       0.969  18.502  55.695  1.00  4.580          C  
ATOM   7985  C   TRP A 505       0.980  18.365  54.177  1.00  4.480          C  
ATOM   7986  O   TRP A 505       0.739  17.279  53.670  1.00  4.290          O  
ATOM   7987  CB  TRP A 505      -0.383  17.950  56.105  1.00  6.460          C  
ATOM   7988  CG  TRP A 505      -0.756  18.090  57.494  1.00  6.460          C  
ATOM   7989  CD1 TRP A 505      -0.035  18.496  58.573  1.00  6.460          C  
ATOM   7990  CD2 TRP A 505      -2.060  17.829  57.958  1.00  6.460          C  
ATOM   7991  NE1 TRP A 505      -0.833  18.512  59.673  1.00  6.460          N  
ATOM   7992  CE2 TRP A 505      -2.079  18.114  59.310  1.00  6.460          C  
ATOM   7993  CE3 TRP A 505      -3.201  17.393  57.337  1.00  6.460          C  
ATOM   7994  CZ2 TRP A 505      -3.217  17.992  60.049  1.00  6.460          C  
ATOM   7995  CZ3 TRP A 505      -4.326  17.250  58.056  1.00  6.460          C  
ATOM   7996  CH2 TRP A 505      -4.352  17.551  59.383  1.00  6.460          C  
ATOM   7997  H   TRP A 505       0.296  20.498  55.964  1.00  5.630          H  
ATOM   7998  HA  TRP A 505       1.781  17.926  56.116  1.00  5.500          H  
ATOM   7999 1HB  TRP A 505      -1.144  18.460  55.522  1.00  7.750          H  
ATOM   8000 2HB  TRP A 505      -0.446  16.901  55.845  1.00  7.750          H  
ATOM   8001  HD1 TRP A 505       1.010  18.783  58.566  1.00  7.750          H  
ATOM   8002  HE1 TRP A 505      -0.550  18.796  60.599  1.00  7.750          H  
ATOM   8003  HE3 TRP A 505      -3.189  17.161  56.277  1.00  7.750          H  
ATOM   8004  HZ2 TRP A 505      -3.245  18.222  61.112  1.00  7.750          H  
ATOM   8005  HZ3 TRP A 505      -5.207  16.887  57.536  1.00  7.750          H  
ATOM   8006  HH2 TRP A 505      -5.283  17.435  59.935  1.00  7.750          H  
ATOM   8007  N   LYS A 506       1.241  19.461  53.458  1.00  4.660          N  
ATOM   8008  CA  LYS A 506       1.189  19.516  51.992  1.00  4.670          C  
ATOM   8009  C   LYS A 506       1.817  18.338  51.233  1.00  4.420          C  
ATOM   8010  O   LYS A 506       2.950  17.920  51.498  1.00  5.120          O  
ATOM   8011  CB  LYS A 506       1.849  20.823  51.530  1.00  6.530          C  
ATOM   8012  CG  LYS A 506       1.821  21.079  50.027  1.00  6.530          C  
ATOM   8013  CD  LYS A 506       2.415  22.444  49.681  1.00  6.530          C  
ATOM   8014  CE  LYS A 506       2.378  22.695  48.180  1.00  6.530          C  
ATOM   8015  NZ  LYS A 506       2.956  24.023  47.822  1.00  6.530          N  
ATOM   8016  H   LYS A 506       1.435  20.341  53.945  1.00  5.590          H  
ATOM   8017  HA  LYS A 506       0.137  19.548  51.702  1.00  5.600          H  
ATOM   8018 1HB  LYS A 506       1.358  21.663  52.012  1.00  7.840          H  
ATOM   8019 2HB  LYS A 506       2.890  20.827  51.850  1.00  7.840          H  
ATOM   8020 1HG  LYS A 506       2.414  20.321  49.522  1.00  7.840          H  
ATOM   8021 2HG  LYS A 506       0.797  21.017  49.660  1.00  7.840          H  
ATOM   8022 1HD  LYS A 506       1.851  23.228  50.193  1.00  7.840          H  
ATOM   8023 2HD  LYS A 506       3.448  22.481  50.023  1.00  7.840          H  
ATOM   8024 1HE  LYS A 506       2.946  21.913  47.675  1.00  7.840          H  
ATOM   8025 2HE  LYS A 506       1.343  22.655  47.836  1.00  7.840          H  
ATOM   8026 1HZ  LYS A 506       2.914  24.151  46.821  1.00  7.840          H  
ATOM   8027 2HZ  LYS A 506       2.428  24.756  48.275  1.00  7.840          H  
ATOM   8028 3HZ  LYS A 506       3.919  24.066  48.126  1.00  7.840          H  
ATOM   8029  N   GLU A 507       1.047  17.845  50.252  1.00  3.650          N  
ATOM   8030  CA  GLU A 507       1.380  16.743  49.349  1.00  3.420          C  
ATOM   8031  C   GLU A 507       2.400  17.187  48.286  1.00  3.210          C  
ATOM   8032  O   GLU A 507       2.534  18.377  48.001  1.00  3.590          O  
ATOM   8033  CB  GLU A 507       0.090  16.246  48.674  1.00  4.880          C  
ATOM   8034  CG  GLU A 507      -0.489  17.199  47.580  1.00  4.880          C  
ATOM   8035  CD  GLU A 507      -1.312  18.327  48.162  1.00  4.880          C  
ATOM   8036  OE1 GLU A 507      -1.393  18.394  49.366  1.00  4.880          O  
ATOM   8037  OE2 GLU A 507      -1.834  19.118  47.423  1.00  4.880          O  
ATOM   8038  H   GLU A 507       0.125  18.268  50.129  1.00  4.380          H  
ATOM   8039  HA  GLU A 507       1.815  15.932  49.934  1.00  4.100          H  
ATOM   8040 1HB  GLU A 507       0.241  15.272  48.259  1.00  5.860          H  
ATOM   8041 2HB  GLU A 507      -0.683  16.138  49.430  1.00  5.860          H  
ATOM   8042 1HG  GLU A 507       0.308  17.620  46.974  1.00  5.860          H  
ATOM   8043 2HG  GLU A 507      -1.119  16.612  46.913  1.00  5.860          H  
ATOM   8044  N   TRP A 508       3.123  16.241  47.683  1.00  3.010          N  
ATOM   8045  CA  TRP A 508       4.096  16.622  46.654  1.00  3.160          C  
ATOM   8046  C   TRP A 508       3.493  16.890  45.251  1.00  3.260          C  
ATOM   8047  O   TRP A 508       3.028  15.977  44.559  1.00  3.190          O  
ATOM   8048  CB  TRP A 508       5.156  15.537  46.555  1.00  4.360          C  
ATOM   8049  CG  TRP A 508       6.234  15.875  45.637  1.00  4.360          C  
ATOM   8050  CD1 TRP A 508       6.829  17.093  45.491  1.00  4.360          C  
ATOM   8051  CD2 TRP A 508       6.887  15.007  44.720  1.00  4.360          C  
ATOM   8052  NE1 TRP A 508       7.777  17.029  44.556  1.00  4.360          N  
ATOM   8053  CE2 TRP A 508       7.828  15.760  44.070  1.00  4.360          C  
ATOM   8054  CE3 TRP A 508       6.759  13.659  44.405  1.00  4.360          C  
ATOM   8055  CZ2 TRP A 508       8.612  15.242  43.151  1.00  4.360          C  
ATOM   8056  CZ3 TRP A 508       7.586  13.142  43.436  1.00  4.360          C  
ATOM   8057  CH2 TRP A 508       8.486  13.938  42.834  1.00  4.360          C  
ATOM   8058  H   TRP A 508       3.008  15.274  47.943  1.00  3.610          H  
ATOM   8059  HA  TRP A 508       4.573  17.539  46.993  1.00  3.790          H  
ATOM   8060 1HB  TRP A 508       5.587  15.353  47.539  1.00  5.240          H  
ATOM   8061 2HB  TRP A 508       4.693  14.613  46.217  1.00  5.240          H  
ATOM   8062  HD1 TRP A 508       6.584  17.990  46.049  1.00  5.240          H  
ATOM   8063  HE1 TRP A 508       8.373  17.796  44.264  1.00  5.240          H  
ATOM   8064  HE3 TRP A 508       6.029  13.033  44.913  1.00  5.240          H  
ATOM   8065  HZ2 TRP A 508       9.344  15.815  42.696  1.00  5.240          H  
ATOM   8066  HZ3 TRP A 508       7.516  12.092  43.177  1.00  5.240          H  
ATOM   8067  HH2 TRP A 508       9.157  13.542  42.094  1.00  5.240          H  
ATOM   8068  N   LYS A 509       3.599  18.149  44.811  1.00  3.640          N  
ATOM   8069  CA  LYS A 509       3.018  18.657  43.558  1.00  3.850          C  
ATOM   8070  C   LYS A 509       3.419  17.988  42.235  1.00  3.730          C  
ATOM   8071  O   LYS A 509       2.572  17.811  41.362  1.00  4.000          O  
ATOM   8072  CB  LYS A 509       3.315  20.154  43.429  1.00  5.310          C  
ATOM   8073  CG  LYS A 509       2.712  20.819  42.181  1.00  5.310          C  
ATOM   8074  CD  LYS A 509       2.975  22.319  42.167  1.00  5.310          C  
ATOM   8075  CE  LYS A 509       2.411  22.969  40.908  1.00  5.310          C  
ATOM   8076  NZ  LYS A 509       2.656  24.441  40.885  1.00  5.310          N  
ATOM   8077  H   LYS A 509       4.032  18.814  45.440  1.00  4.370          H  
ATOM   8078  HA  LYS A 509       1.937  18.542  43.648  1.00  4.620          H  
ATOM   8079 1HB  LYS A 509       2.936  20.676  44.307  1.00  6.370          H  
ATOM   8080 2HB  LYS A 509       4.394  20.306  43.395  1.00  6.370          H  
ATOM   8081 1HG  LYS A 509       3.154  20.390  41.279  1.00  6.370          H  
ATOM   8082 2HG  LYS A 509       1.637  20.639  42.157  1.00  6.370          H  
ATOM   8083 1HD  LYS A 509       2.516  22.778  43.043  1.00  6.370          H  
ATOM   8084 2HD  LYS A 509       4.050  22.495  42.205  1.00  6.370          H  
ATOM   8085 1HE  LYS A 509       2.882  22.519  40.034  1.00  6.370          H  
ATOM   8086 2HE  LYS A 509       1.337  22.789  40.861  1.00  6.370          H  
ATOM   8087 1HZ  LYS A 509       2.271  24.835  40.038  1.00  6.370          H  
ATOM   8088 2HZ  LYS A 509       2.213  24.870  41.685  1.00  6.370          H  
ATOM   8089 3HZ  LYS A 509       3.650  24.619  40.916  1.00  6.370          H  
ATOM   8090  N   LYS A 510       4.693  17.656  42.054  1.00  3.580          N  
ATOM   8091  CA  LYS A 510       5.144  17.093  40.775  1.00  3.660          C  
ATOM   8092  C   LYS A 510       5.092  15.598  40.613  1.00  3.370          C  
ATOM   8093  O   LYS A 510       5.622  15.080  39.633  1.00  3.760          O  
ATOM   8094  CB  LYS A 510       6.551  17.555  40.393  1.00  5.090          C  
ATOM   8095  CG  LYS A 510       6.728  19.045  40.025  1.00  5.090          C  
ATOM   8096  CD  LYS A 510       6.094  19.381  38.592  1.00  5.090          C  
ATOM   8097  CE  LYS A 510       6.878  18.696  37.366  1.00  5.090          C  
ATOM   8098  NZ  LYS A 510       6.302  19.108  35.996  1.00  5.090          N  
ATOM   8099  H   LYS A 510       5.352  17.800  42.808  1.00  4.300          H  
ATOM   8100  HA  LYS A 510       4.469  17.479  40.018  1.00  4.390          H  
ATOM   8101 1HB  LYS A 510       7.185  17.374  41.247  1.00  6.110          H  
ATOM   8102 2HB  LYS A 510       6.939  16.946  39.589  1.00  6.110          H  
ATOM   8103 1HG  LYS A 510       6.239  19.660  40.782  1.00  6.110          H  
ATOM   8104 2HG  LYS A 510       7.785  19.296  40.004  1.00  6.110          H  
ATOM   8105 1HD  LYS A 510       5.053  19.074  38.558  1.00  6.110          H  
ATOM   8106 2HD  LYS A 510       6.126  20.460  38.450  1.00  6.110          H  
ATOM   8107 1HE  LYS A 510       7.931  18.977  37.407  1.00  6.110          H  
ATOM   8108 2HE  LYS A 510       6.802  17.614  37.447  1.00  6.110          H  
ATOM   8109 1HZ  LYS A 510       6.804  18.649  35.180  1.00  6.110          H  
ATOM   8110 2HZ  LYS A 510       5.333  18.836  35.956  1.00  6.110          H  
ATOM   8111 3HZ  LYS A 510       6.374  20.105  35.893  1.00  6.110          H  
ATOM   8112  N   LEU A 511       4.507  14.880  41.538  1.00  3.050          N  
ATOM   8113  CA  LEU A 511       4.473  13.455  41.325  1.00  2.610          C  
ATOM   8114  C   LEU A 511       3.695  13.059  40.071  1.00  2.580          C  
ATOM   8115  O   LEU A 511       2.550  13.476  39.883  1.00  2.920          O  
ATOM   8116  CB  LEU A 511       3.801  12.780  42.490  1.00  3.830          C  
ATOM   8117  CG  LEU A 511       3.749  11.277  42.446  1.00  3.830          C  
ATOM   8118  CD1 LEU A 511       5.102  10.683  42.549  1.00  3.830          C  
ATOM   8119  CD2 LEU A 511       2.966  10.834  43.539  1.00  3.830          C  
ATOM   8120  H   LEU A 511       4.067  15.313  42.360  1.00  3.660          H  
ATOM   8121  HA  LEU A 511       5.499  13.117  41.221  1.00  3.130          H  
ATOM   8122 1HB  LEU A 511       4.255  13.097  43.409  1.00  4.600          H  
ATOM   8123 2HB  LEU A 511       2.780  13.129  42.487  1.00  4.600          H  
ATOM   8124  HG  LEU A 511       3.297  10.940  41.514  1.00  4.600          H  
ATOM   8125 1HD1 LEU A 511       5.007   9.594  42.533  1.00  4.600          H  
ATOM   8126 2HD1 LEU A 511       5.718  10.999  41.732  1.00  4.600          H  
ATOM   8127 3HD1 LEU A 511       5.541  10.991  43.468  1.00  4.600          H  
ATOM   8128 1HD2 LEU A 511       2.957   9.790  43.476  1.00  4.600          H  
ATOM   8129 2HD2 LEU A 511       3.409  11.152  44.477  1.00  4.600          H  
ATOM   8130 3HD2 LEU A 511       1.971  11.218  43.466  1.00  4.600          H  
ATOM   8131  N   LYS A 512       4.293  12.208  39.239  1.00  2.630          N  
ATOM   8132  CA  LYS A 512       3.631  11.694  38.049  1.00  2.760          C  
ATOM   8133  C   LYS A 512       4.156  10.304  37.723  1.00  2.600          C  
ATOM   8134  O   LYS A 512       5.358  10.119  37.561  1.00  3.200          O  
ATOM   8135  CB  LYS A 512       3.836  12.631  36.854  1.00  3.810          C  
ATOM   8136  CG  LYS A 512       3.069  12.211  35.592  1.00  3.810          C  
ATOM   8137  CD  LYS A 512       3.103  13.297  34.513  1.00  3.810          C  
ATOM   8138  CE  LYS A 512       2.401  12.847  33.220  1.00  3.810          C  
ATOM   8139  NZ  LYS A 512       0.923  12.680  33.398  1.00  3.810          N  
ATOM   8140  H   LYS A 512       5.239  11.922  39.436  1.00  3.160          H  
ATOM   8141  HA  LYS A 512       2.563  11.611  38.251  1.00  3.310          H  
ATOM   8142 1HB  LYS A 512       3.517  13.639  37.127  1.00  4.570          H  
ATOM   8143 2HB  LYS A 512       4.897  12.677  36.606  1.00  4.570          H  
ATOM   8144 1HG  LYS A 512       3.518  11.295  35.184  1.00  4.570          H  
ATOM   8145 2HG  LYS A 512       2.039  11.998  35.862  1.00  4.570          H  
ATOM   8146 1HD  LYS A 512       2.612  14.195  34.888  1.00  4.570          H  
ATOM   8147 2HD  LYS A 512       4.140  13.542  34.283  1.00  4.570          H  
ATOM   8148 1HE  LYS A 512       2.581  13.591  32.446  1.00  4.570          H  
ATOM   8149 2HE  LYS A 512       2.821  11.892  32.897  1.00  4.570          H  
ATOM   8150 1HZ  LYS A 512       0.512  12.389  32.522  1.00  4.570          H  
ATOM   8151 2HZ  LYS A 512       0.738  11.979  34.100  1.00  4.570          H  
ATOM   8152 3HZ  LYS A 512       0.515  13.560  33.684  1.00  4.570          H  
ATOM   8153  N   LYS A 513       3.248   9.332  37.617  1.00  2.220          N  
ATOM   8154  CA  LYS A 513       3.620   7.949  37.323  1.00  2.400          C  
ATOM   8155  C   LYS A 513       4.310   7.801  35.969  1.00  2.140          C  
ATOM   8156  O   LYS A 513       3.803   8.268  34.946  1.00  2.090          O  
ATOM   8157  CB  LYS A 513       2.397   7.036  37.394  1.00  3.290          C  
ATOM   8158  CG  LYS A 513       2.711   5.542  37.215  1.00  3.290          C  
ATOM   8159  CD  LYS A 513       1.465   4.678  37.396  1.00  3.290          C  
ATOM   8160  CE  LYS A 513       1.787   3.197  37.232  1.00  3.290          C  
ATOM   8161  NZ  LYS A 513       0.571   2.347  37.399  1.00  3.290          N  
ATOM   8162  H   LYS A 513       2.274   9.561  37.752  1.00  2.660          H  
ATOM   8163  HA  LYS A 513       4.316   7.616  38.084  1.00  2.880          H  
ATOM   8164 1HB  LYS A 513       1.907   7.159  38.359  1.00  3.950          H  
ATOM   8165 2HB  LYS A 513       1.683   7.322  36.621  1.00  3.950          H  
ATOM   8166 1HG  LYS A 513       3.109   5.365  36.211  1.00  3.950          H  
ATOM   8167 2HG  LYS A 513       3.465   5.237  37.943  1.00  3.950          H  
ATOM   8168 1HD  LYS A 513       1.050   4.835  38.397  1.00  3.950          H  
ATOM   8169 2HD  LYS A 513       0.713   4.962  36.660  1.00  3.950          H  
ATOM   8170 1HE  LYS A 513       2.209   3.026  36.242  1.00  3.950          H  
ATOM   8171 2HE  LYS A 513       2.524   2.909  37.983  1.00  3.950          H  
ATOM   8172 1HZ  LYS A 513       0.818   1.374  37.294  1.00  3.950          H  
ATOM   8173 2HZ  LYS A 513       0.181   2.500  38.329  1.00  3.950          H  
ATOM   8174 3HZ  LYS A 513      -0.117   2.596  36.704  1.00  3.950          H  
ATOM   8175  N   LEU A 514       5.434   7.087  35.962  1.00  2.170          N  
ATOM   8176  CA  LEU A 514       6.189   6.824  34.756  1.00  2.000          C  
ATOM   8177  C   LEU A 514       5.730   5.442  34.248  1.00  1.840          C  
ATOM   8178  O   LEU A 514       5.745   4.493  35.037  1.00  2.020          O  
ATOM   8179  CB  LEU A 514       7.705   6.750  35.068  1.00  2.870          C  
ATOM   8180  CG  LEU A 514       8.641   6.563  33.857  1.00  2.870          C  
ATOM   8181  CD1 LEU A 514       8.653   7.828  33.041  1.00  2.870          C  
ATOM   8182  CD2 LEU A 514      10.039   6.217  34.241  1.00  2.870          C  
ATOM   8183  H   LEU A 514       5.778   6.737  36.843  1.00  2.600          H  
ATOM   8184  HA  LEU A 514       5.996   7.619  34.055  1.00  2.400          H  
ATOM   8185 1HB  LEU A 514       7.995   7.676  35.561  1.00  3.440          H  
ATOM   8186 2HB  LEU A 514       7.879   5.923  35.752  1.00  3.440          H  
ATOM   8187  HG  LEU A 514       8.243   5.762  33.258  1.00  3.440          H  
ATOM   8188 1HD1 LEU A 514       9.290   7.676  32.198  1.00  3.440          H  
ATOM   8189 2HD1 LEU A 514       7.672   8.084  32.703  1.00  3.440          H  
ATOM   8190 3HD1 LEU A 514       9.052   8.648  33.640  1.00  3.440          H  
ATOM   8191 1HD2 LEU A 514      10.629   6.092  33.341  1.00  3.440          H  
ATOM   8192 2HD2 LEU A 514      10.460   7.010  34.823  1.00  3.440          H  
ATOM   8193 3HD2 LEU A 514      10.036   5.286  34.802  1.00  3.440          H  
ATOM   8194  N   PRO A 515       5.274   5.294  32.991  1.00  1.670          N  
ATOM   8195  CA  PRO A 515       4.859   4.032  32.385  1.00  1.630          C  
ATOM   8196  C   PRO A 515       5.998   3.010  32.312  1.00  1.580          C  
ATOM   8197  O   PRO A 515       7.159   3.368  32.199  1.00  1.680          O  
ATOM   8198  CB  PRO A 515       4.450   4.464  30.965  1.00  2.440          C  
ATOM   8199  CG  PRO A 515       4.083   5.921  31.087  1.00  2.440          C  
ATOM   8200  CD  PRO A 515       4.995   6.478  32.154  1.00  2.440          C  
ATOM   8201  HA  PRO A 515       4.007   3.625  32.937  1.00  1.960          H  
ATOM   8202 1HB  PRO A 515       5.266   4.279  30.266  1.00  2.930          H  
ATOM   8203 2HB  PRO A 515       3.605   3.848  30.626  1.00  2.930          H  
ATOM   8204 1HG  PRO A 515       4.222   6.425  30.114  1.00  2.930          H  
ATOM   8205 2HG  PRO A 515       3.020   6.029  31.346  1.00  2.930          H  
ATOM   8206 1HD  PRO A 515       5.903   6.883  31.728  1.00  2.930          H  
ATOM   8207 2HD  PRO A 515       4.407   7.231  32.704  1.00  2.930          H  
ATOM   8208  N   LYS A 516       5.646   1.733  32.365  1.00  1.610          N  
ATOM   8209  CA  LYS A 516       6.626   0.660  32.215  1.00  1.560          C  
ATOM   8210  C   LYS A 516       6.760   0.249  30.758  1.00  1.580          C  
ATOM   8211  O   LYS A 516       5.928   0.606  29.917  1.00  1.720          O  
ATOM   8212  CB  LYS A 516       6.263  -0.572  33.040  1.00  2.200          C  
ATOM   8213  CG  LYS A 516       6.319  -0.380  34.527  1.00  2.200          C  
ATOM   8214  CD  LYS A 516       5.982  -1.681  35.254  1.00  2.200          C  
ATOM   8215  CE  LYS A 516       6.076  -1.510  36.763  1.00  2.200          C  
ATOM   8216  NZ  LYS A 516       5.702  -2.748  37.508  1.00  2.200          N  
ATOM   8217  H   LYS A 516       4.674   1.494  32.491  1.00  1.930          H  
ATOM   8218  HA  LYS A 516       7.590   1.026  32.555  1.00  1.870          H  
ATOM   8219 1HB  LYS A 516       5.252  -0.887  32.783  1.00  2.640          H  
ATOM   8220 2HB  LYS A 516       6.928  -1.395  32.777  1.00  2.640          H  
ATOM   8221 1HG  LYS A 516       7.319  -0.051  34.814  1.00  2.640          H  
ATOM   8222 2HG  LYS A 516       5.608   0.395  34.820  1.00  2.640          H  
ATOM   8223 1HD  LYS A 516       4.968  -1.990  34.997  1.00  2.640          H  
ATOM   8224 2HD  LYS A 516       6.671  -2.466  34.942  1.00  2.640          H  
ATOM   8225 1HE  LYS A 516       7.103  -1.244  37.028  1.00  2.640          H  
ATOM   8226 2HE  LYS A 516       5.414  -0.702  37.073  1.00  2.640          H  
ATOM   8227 1HZ  LYS A 516       5.803  -2.518  38.506  1.00  2.640          H  
ATOM   8228 2HZ  LYS A 516       4.753  -3.008  37.313  1.00  2.640          H  
ATOM   8229 3HZ  LYS A 516       6.317  -3.505  37.272  1.00  2.640          H  
ATOM   8230  N   LEU A 517       7.814  -0.493  30.446  1.00  1.530          N  
ATOM   8231  CA  LEU A 517       7.950  -1.027  29.108  1.00  1.570          C  
ATOM   8232  C   LEU A 517       7.240  -2.378  29.097  1.00  1.550          C  
ATOM   8233  O   LEU A 517       7.142  -3.040  30.132  1.00  1.590          O  
ATOM   8234  CB  LEU A 517       9.445  -1.086  28.715  1.00  2.180          C  
ATOM   8235  CG  LEU A 517      10.409  -1.945  29.616  1.00  2.180          C  
ATOM   8236  CD1 LEU A 517      10.549  -3.391  29.059  1.00  2.180          C  
ATOM   8237  CD2 LEU A 517      11.779  -1.231  29.709  1.00  2.180          C  
ATOM   8238  H   LEU A 517       8.487  -0.731  31.153  1.00  1.840          H  
ATOM   8239  HA  LEU A 517       7.440  -0.367  28.405  1.00  1.880          H  
ATOM   8240 1HB  LEU A 517       9.504  -1.491  27.707  1.00  2.620          H  
ATOM   8241 2HB  LEU A 517       9.832  -0.066  28.688  1.00  2.620          H  
ATOM   8242  HG  LEU A 517       9.995  -2.023  30.598  1.00  2.620          H  
ATOM   8243 1HD1 LEU A 517      11.211  -3.967  29.710  1.00  2.620          H  
ATOM   8244 2HD1 LEU A 517       9.579  -3.883  29.023  1.00  2.620          H  
ATOM   8245 3HD1 LEU A 517      10.971  -3.358  28.057  1.00  2.620          H  
ATOM   8246 1HD2 LEU A 517      12.438  -1.800  30.348  1.00  2.620          H  
ATOM   8247 2HD2 LEU A 517      12.213  -1.147  28.734  1.00  2.620          H  
ATOM   8248 3HD2 LEU A 517      11.656  -0.234  30.122  1.00  2.620          H  
ATOM   8249  N   ASN A 518       6.750  -2.780  27.932  1.00  1.630          N  
ATOM   8250  CA  ASN A 518       6.016  -4.035  27.771  1.00  1.680          C  
ATOM   8251  C   ASN A 518       6.873  -5.195  27.293  1.00  1.540          C  
ATOM   8252  O   ASN A 518       7.938  -4.980  26.723  1.00  1.510          O  
ATOM   8253  CB  ASN A 518       4.854  -3.825  26.828  1.00  2.330          C  
ATOM   8254  CG  ASN A 518       3.827  -2.878  27.394  1.00  2.330          C  
ATOM   8255  OD1 ASN A 518       3.570  -2.845  28.603  1.00  2.330          O  
ATOM   8256  ND2 ASN A 518       3.215  -2.109  26.535  1.00  2.330          N  
ATOM   8257  H   ASN A 518       6.879  -2.187  27.126  1.00  1.960          H  
ATOM   8258  HA  ASN A 518       5.615  -4.317  28.746  1.00  2.020          H  
ATOM   8259 1HB  ASN A 518       5.226  -3.421  25.885  1.00  2.800          H  
ATOM   8260 2HB  ASN A 518       4.378  -4.781  26.608  1.00  2.800          H  
ATOM   8261 1HD2 ASN A 518       2.509  -1.474  26.856  1.00  2.800          H  
ATOM   8262 2HD2 ASN A 518       3.438  -2.161  25.562  1.00  2.800          H  
ATOM   8263  N   GLY A 519       6.408  -6.429  27.519  1.00  1.640          N  
ATOM   8264  CA  GLY A 519       7.109  -7.604  26.991  1.00  1.640          C  
ATOM   8265  C   GLY A 519       6.532  -8.089  25.655  1.00  1.510          C  
ATOM   8266  O   GLY A 519       5.584  -7.505  25.121  1.00  1.540          O  
ATOM   8267  H   GLY A 519       5.542  -6.552  28.024  1.00  1.970          H  
ATOM   8268 1HA  GLY A 519       8.161  -7.367  26.856  1.00  1.970          H  
ATOM   8269 2HA  GLY A 519       7.060  -8.416  27.717  1.00  1.970          H  
ATOM   8270  N   LEU A 520       7.104  -9.174  25.141  1.00  1.480          N  
ATOM   8271  CA  LEU A 520       6.707  -9.796  23.885  1.00  1.400          C  
ATOM   8272  C   LEU A 520       6.008 -11.140  24.123  1.00  1.360          C  
ATOM   8273  O   LEU A 520       5.763 -11.377  25.306  1.00  1.510          O  
ATOM   8274  CB  LEU A 520       7.978  -9.998  23.030  1.00  1.990          C  
ATOM   8275  CG  LEU A 520       7.853 -10.666  21.617  1.00  1.990          C  
ATOM   8276  CD1 LEU A 520       7.087  -9.735  20.635  1.00  1.990          C  
ATOM   8277  CD2 LEU A 520       9.250 -10.961  21.113  1.00  1.990          C  
ATOM   8278  H   LEU A 520       7.885  -9.578  25.652  1.00  1.780          H  
ATOM   8279  HA  LEU A 520       6.017  -9.128  23.373  1.00  1.680          H  
ATOM   8280 1HB  LEU A 520       8.433  -9.019  22.883  1.00  2.390          H  
ATOM   8281 2HB  LEU A 520       8.677 -10.602  23.614  1.00  2.390          H  
ATOM   8282  HG  LEU A 520       7.309 -11.600  21.695  1.00  2.390          H  
ATOM   8283 1HD1 LEU A 520       7.011 -10.215  19.661  1.00  2.390          H  
ATOM   8284 2HD1 LEU A 520       6.084  -9.537  21.007  1.00  2.390          H  
ATOM   8285 3HD1 LEU A 520       7.624  -8.795  20.531  1.00  2.390          H  
ATOM   8286 1HD2 LEU A 520       9.188 -11.439  20.139  1.00  2.390          H  
ATOM   8287 2HD2 LEU A 520       9.801 -10.028  21.025  1.00  2.390          H  
ATOM   8288 3HD2 LEU A 520       9.760 -11.622  21.810  1.00  2.390          H  
ATOM   8289  N   GLY A 521       5.065 -11.373  23.205  1.00  1.250          N  
ATOM   8290  CA  GLY A 521       4.831 -12.761  22.793  1.00  1.230          C  
ATOM   8291  C   GLY A 521       3.539 -13.390  23.322  1.00  1.090          C  
ATOM   8292  O   GLY A 521       2.882 -12.864  24.224  1.00  1.080          O  
ATOM   8293  H   GLY A 521       4.194 -10.903  23.411  1.00  1.500          H  
ATOM   8294 1HA  GLY A 521       4.822 -12.810  21.703  1.00  1.480          H  
ATOM   8295 2HA  GLY A 521       5.670 -13.367  23.108  1.00  1.480          H  
ATOM   8296  N   GLY A 522       3.155 -14.495  22.681  1.00  1.100          N  
ATOM   8297  CA  GLY A 522       1.956 -15.278  22.986  1.00  1.010          C  
ATOM   8298  C   GLY A 522       2.312 -16.753  23.180  1.00  0.950          C  
ATOM   8299  O   GLY A 522       3.364 -17.075  23.733  1.00  0.960          O  
ATOM   8300  H   GLY A 522       3.765 -14.840  21.937  1.00  1.320          H  
ATOM   8301 1HA  GLY A 522       1.479 -14.890  23.886  1.00  1.210          H  
ATOM   8302 2HA  GLY A 522       1.242 -15.178  22.169  1.00  1.210          H  
ATOM   8303  N   GLY A 523       1.424 -17.643  22.718  1.00  0.950          N  
ATOM   8304  CA  GLY A 523       1.607 -19.096  22.847  1.00  0.910          C  
ATOM   8305  C   GLY A 523       0.393 -19.820  23.427  1.00  0.830          C  
ATOM   8306  O   GLY A 523      -0.523 -19.185  23.955  1.00  0.820          O  
ATOM   8307  H   GLY A 523       0.584 -17.284  22.290  1.00  1.140          H  
ATOM   8308 1HA  GLY A 523       1.851 -19.517  21.871  1.00  1.090          H  
ATOM   8309 2HA  GLY A 523       2.453 -19.293  23.492  1.00  1.090          H  
ATOM   8310  N   VAL A 524       0.388 -21.153  23.302  1.00  0.800          N  
ATOM   8311  CA  VAL A 524      -0.702 -21.994  23.801  1.00  0.740          C  
ATOM   8312  C   VAL A 524      -0.546 -22.201  25.320  1.00  0.780          C  
ATOM   8313  O   VAL A 524       0.563 -22.494  25.764  1.00  0.880          O  
ATOM   8314  CB  VAL A 524      -0.727 -23.392  23.104  1.00  1.060          C  
ATOM   8315  CG1 VAL A 524      -1.770 -24.290  23.714  1.00  1.060          C  
ATOM   8316  CG2 VAL A 524      -1.061 -23.246  21.658  1.00  1.060          C  
ATOM   8317  H   VAL A 524       1.191 -21.591  22.849  1.00  0.960          H  
ATOM   8318  HA  VAL A 524      -1.629 -21.508  23.540  1.00  0.890          H  
ATOM   8319  HB  VAL A 524       0.244 -23.873  23.222  1.00  1.270          H  
ATOM   8320 1HG1 VAL A 524      -1.743 -25.248  23.208  1.00  1.270          H  
ATOM   8321 2HG1 VAL A 524      -1.565 -24.449  24.739  1.00  1.270          H  
ATOM   8322 3HG1 VAL A 524      -2.746 -23.838  23.601  1.00  1.270          H  
ATOM   8323 1HG2 VAL A 524      -1.083 -24.219  21.195  1.00  1.270          H  
ATOM   8324 2HG2 VAL A 524      -2.038 -22.768  21.547  1.00  1.270          H  
ATOM   8325 3HG2 VAL A 524      -0.323 -22.668  21.214  1.00  1.270          H  
ATOM   8326  N   PRO A 525      -1.603 -21.997  26.135  1.00  0.760          N  
ATOM   8327  CA  PRO A 525      -1.639 -22.232  27.571  1.00  0.830          C  
ATOM   8328  C   PRO A 525      -1.398 -23.703  27.884  1.00  0.840          C  
ATOM   8329  O   PRO A 525      -1.592 -24.570  27.041  1.00  0.820          O  
ATOM   8330  CB  PRO A 525      -3.062 -21.819  27.971  1.00  1.240          C  
ATOM   8331  CG  PRO A 525      -3.508 -20.873  26.896  1.00  1.240          C  
ATOM   8332  CD  PRO A 525      -2.843 -21.365  25.623  1.00  1.240          C  
ATOM   8333  HA  PRO A 525      -0.886 -21.600  28.060  1.00  1.000          H  
ATOM   8334 1HB  PRO A 525      -3.702 -22.701  28.074  1.00  1.490          H  
ATOM   8335 2HB  PRO A 525      -3.039 -21.339  28.959  1.00  1.490          H  
ATOM   8336 1HG  PRO A 525      -4.612 -20.878  26.827  1.00  1.490          H  
ATOM   8337 2HG  PRO A 525      -3.212 -19.843  27.154  1.00  1.490          H  
ATOM   8338 1HD  PRO A 525      -3.479 -22.093  25.100  1.00  1.490          H  
ATOM   8339 2HD  PRO A 525      -2.632 -20.460  25.027  1.00  1.490          H  
ATOM   8340  N   LYS A 526      -0.959 -23.984  29.091  1.00  0.940          N  
ATOM   8341  CA  LYS A 526      -0.729 -25.358  29.499  1.00  1.010          C  
ATOM   8342  C   LYS A 526      -1.665 -25.687  30.630  1.00  0.960          C  
ATOM   8343  O   LYS A 526      -1.315 -25.554  31.802  1.00  0.950          O  
ATOM   8344  CB  LYS A 526       0.712 -25.585  29.928  1.00  1.390          C  
ATOM   8345  CG  LYS A 526       1.732 -25.397  28.835  1.00  1.390          C  
ATOM   8346  CD  LYS A 526       3.105 -25.736  29.363  1.00  1.390          C  
ATOM   8347  CE  LYS A 526       4.191 -25.510  28.348  1.00  1.390          C  
ATOM   8348  NZ  LYS A 526       5.517 -25.904  28.893  1.00  1.390          N  
ATOM   8349  H   LYS A 526      -0.780 -23.231  29.742  1.00  1.130          H  
ATOM   8350  HA  LYS A 526      -0.956 -26.023  28.665  1.00  1.210          H  
ATOM   8351 1HB  LYS A 526       0.964 -24.896  30.735  1.00  1.660          H  
ATOM   8352 2HB  LYS A 526       0.824 -26.596  30.319  1.00  1.660          H  
ATOM   8353 1HG  LYS A 526       1.487 -26.046  27.994  1.00  1.660          H  
ATOM   8354 2HG  LYS A 526       1.714 -24.362  28.490  1.00  1.660          H  
ATOM   8355 1HD  LYS A 526       3.313 -25.124  30.243  1.00  1.660          H  
ATOM   8356 2HD  LYS A 526       3.126 -26.783  29.668  1.00  1.660          H  
ATOM   8357 1HE  LYS A 526       3.987 -26.090  27.450  1.00  1.660          H  
ATOM   8358 2HE  LYS A 526       4.217 -24.451  28.089  1.00  1.660          H  
ATOM   8359 1HZ  LYS A 526       6.234 -25.733  28.207  1.00  1.660          H  
ATOM   8360 2HZ  LYS A 526       5.712 -25.365  29.733  1.00  1.660          H  
ATOM   8361 3HZ  LYS A 526       5.505 -26.891  29.127  1.00  1.660          H  
ATOM   8362  N   GLN A 527      -2.892 -26.062  30.285  1.00  0.950          N  
ATOM   8363  CA  GLN A 527      -3.913 -26.242  31.302  1.00  0.900          C  
ATOM   8364  C   GLN A 527      -3.499 -27.271  32.339  1.00  0.900          C  
ATOM   8365  O   GLN A 527      -3.777 -27.082  33.523  1.00  0.870          O  
ATOM   8366  CB  GLN A 527      -5.232 -26.688  30.663  1.00  1.280          C  
ATOM   8367  CG  GLN A 527      -6.434 -26.753  31.622  1.00  1.280          C  
ATOM   8368  CD  GLN A 527      -6.861 -25.386  32.124  1.00  1.280          C  
ATOM   8369  OE1 GLN A 527      -7.064 -24.486  31.307  1.00  1.280          O  
ATOM   8370  NE2 GLN A 527      -7.042 -25.223  33.410  1.00  1.280          N  
ATOM   8371  H   GLN A 527      -3.126 -26.183  29.305  1.00  1.140          H  
ATOM   8372  HA  GLN A 527      -4.067 -25.294  31.808  1.00  1.080          H  
ATOM   8373 1HB  GLN A 527      -5.491 -26.008  29.852  1.00  1.540          H  
ATOM   8374 2HB  GLN A 527      -5.105 -27.677  30.228  1.00  1.540          H  
ATOM   8375 1HG  GLN A 527      -7.277 -27.182  31.091  1.00  1.540          H  
ATOM   8376 2HG  GLN A 527      -6.187 -27.372  32.479  1.00  1.540          H  
ATOM   8377 1HE2 GLN A 527      -7.351 -24.343  33.767  1.00  1.540          H  
ATOM   8378 2HE2 GLN A 527      -6.896 -25.987  34.039  1.00  1.540          H  
ATOM   8379  N   GLN A 528      -2.813 -28.343  31.922  1.00  0.960          N  
ATOM   8380  CA  GLN A 528      -2.437 -29.355  32.901  1.00  0.980          C  
ATOM   8381  C   GLN A 528      -1.443 -28.787  33.896  1.00  0.960          C  
ATOM   8382  O   GLN A 528      -1.607 -28.978  35.099  1.00  0.970          O  
ATOM   8383  CB  GLN A 528      -1.800 -30.575  32.229  1.00  1.360          C  
ATOM   8384  CG  GLN A 528      -1.487 -31.761  33.185  1.00  1.360          C  
ATOM   8385  CD  GLN A 528      -2.735 -32.456  33.745  1.00  1.360          C  
ATOM   8386  OE1 GLN A 528      -3.604 -32.854  32.964  1.00  1.360          O  
ATOM   8387  NE2 GLN A 528      -2.838 -32.624  35.062  1.00  1.360          N  
ATOM   8388  H   GLN A 528      -2.587 -28.447  30.944  1.00  1.150          H  
ATOM   8389  HA  GLN A 528      -3.329 -29.666  33.444  1.00  1.180          H  
ATOM   8390 1HB  GLN A 528      -2.458 -30.940  31.443  1.00  1.640          H  
ATOM   8391 2HB  GLN A 528      -0.863 -30.279  31.762  1.00  1.640          H  
ATOM   8392 1HG  GLN A 528      -0.906 -32.502  32.642  1.00  1.640          H  
ATOM   8393 2HG  GLN A 528      -0.905 -31.395  34.039  1.00  1.640          H  
ATOM   8394 1HE2 GLN A 528      -3.634 -33.081  35.451  1.00  1.640          H  
ATOM   8395 2HE2 GLN A 528      -2.108 -32.288  35.717  1.00  1.640          H  
ATOM   8396  N   GLU A 529      -0.442 -28.034  33.423  1.00  0.980          N  
ATOM   8397  CA  GLU A 529       0.513 -27.479  34.368  1.00  1.010          C  
ATOM   8398  C   GLU A 529      -0.137 -26.460  35.279  1.00  0.990          C  
ATOM   8399  O   GLU A 529       0.170 -26.415  36.471  1.00  1.030          O  
ATOM   8400  CB  GLU A 529       1.719 -26.821  33.696  1.00  1.400          C  
ATOM   8401  CG  GLU A 529       2.696 -27.765  33.023  1.00  1.400          C  
ATOM   8402  CD  GLU A 529       3.948 -27.048  32.550  1.00  1.400          C  
ATOM   8403  OE1 GLU A 529       4.000 -25.839  32.663  1.00  1.400          O  
ATOM   8404  OE2 GLU A 529       4.846 -27.702  32.080  1.00  1.400          O  
ATOM   8405  H   GLU A 529      -0.336 -27.882  32.429  1.00  1.180          H  
ATOM   8406  HA  GLU A 529       0.885 -28.296  34.988  1.00  1.210          H  
ATOM   8407 1HB  GLU A 529       1.362 -26.120  32.942  1.00  1.680          H  
ATOM   8408 2HB  GLU A 529       2.265 -26.243  34.432  1.00  1.680          H  
ATOM   8409 1HG  GLU A 529       2.974 -28.547  33.728  1.00  1.680          H  
ATOM   8410 2HG  GLU A 529       2.202 -28.234  32.173  1.00  1.680          H  
ATOM   8411  N   LEU A 530      -1.053 -25.650  34.742  1.00  0.960          N  
ATOM   8412  CA  LEU A 530      -1.674 -24.630  35.565  1.00  0.970          C  
ATOM   8413  C   LEU A 530      -2.448 -25.279  36.699  1.00  0.960          C  
ATOM   8414  O   LEU A 530      -2.407 -24.799  37.836  1.00  0.990          O  
ATOM   8415  CB  LEU A 530      -2.632 -23.772  34.728  1.00  1.350          C  
ATOM   8416  CG  LEU A 530      -2.046 -22.856  33.646  1.00  1.350          C  
ATOM   8417  CD1 LEU A 530      -3.208 -22.301  32.818  1.00  1.350          C  
ATOM   8418  CD2 LEU A 530      -1.254 -21.726  34.282  1.00  1.350          C  
ATOM   8419  H   LEU A 530      -1.273 -25.722  33.743  1.00  1.150          H  
ATOM   8420  HA  LEU A 530      -0.895 -24.011  36.000  1.00  1.160          H  
ATOM   8421 1HB  LEU A 530      -3.375 -24.423  34.267  1.00  1.620          H  
ATOM   8422 2HB  LEU A 530      -3.121 -23.110  35.403  1.00  1.620          H  
ATOM   8423  HG  LEU A 530      -1.395 -23.422  32.994  1.00  1.620          H  
ATOM   8424 1HD1 LEU A 530      -2.822 -21.653  32.035  1.00  1.620          H  
ATOM   8425 2HD1 LEU A 530      -3.761 -23.114  32.365  1.00  1.620          H  
ATOM   8426 3HD1 LEU A 530      -3.875 -21.731  33.464  1.00  1.620          H  
ATOM   8427 1HD2 LEU A 530      -0.858 -21.080  33.499  1.00  1.620          H  
ATOM   8428 2HD2 LEU A 530      -1.906 -21.146  34.935  1.00  1.620          H  
ATOM   8429 3HD2 LEU A 530      -0.428 -22.125  34.860  1.00  1.620          H  
ATOM   8430  N   LEU A 531      -3.135 -26.385  36.398  1.00  0.920          N  
ATOM   8431  CA  LEU A 531      -3.896 -27.109  37.399  1.00  0.930          C  
ATOM   8432  C   LEU A 531      -3.015 -27.871  38.370  1.00  0.970          C  
ATOM   8433  O   LEU A 531      -3.326 -27.930  39.563  1.00  1.020          O  
ATOM   8434  CB  LEU A 531      -4.851 -28.079  36.714  1.00  1.300          C  
ATOM   8435  CG  LEU A 531      -5.981 -27.452  35.911  1.00  1.300          C  
ATOM   8436  CD1 LEU A 531      -6.728 -28.564  35.172  1.00  1.300          C  
ATOM   8437  CD2 LEU A 531      -6.916 -26.658  36.820  1.00  1.300          C  
ATOM   8438  H   LEU A 531      -3.166 -26.692  35.419  1.00  1.100          H  
ATOM   8439  HA  LEU A 531      -4.449 -26.387  37.984  1.00  1.120          H  
ATOM   8440 1HB  LEU A 531      -4.262 -28.678  36.016  1.00  1.560          H  
ATOM   8441 2HB  LEU A 531      -5.267 -28.739  37.439  1.00  1.560          H  
ATOM   8442  HG  LEU A 531      -5.558 -26.782  35.181  1.00  1.560          H  
ATOM   8443 1HD1 LEU A 531      -7.524 -28.140  34.569  1.00  1.560          H  
ATOM   8444 2HD1 LEU A 531      -6.032 -29.097  34.523  1.00  1.560          H  
ATOM   8445 3HD1 LEU A 531      -7.155 -29.258  35.886  1.00  1.560          H  
ATOM   8446 1HD2 LEU A 531      -7.693 -26.216  36.217  1.00  1.560          H  
ATOM   8447 2HD2 LEU A 531      -7.345 -27.305  37.549  1.00  1.560          H  
ATOM   8448 3HD2 LEU A 531      -6.391 -25.876  37.319  1.00  1.560          H  
ATOM   8449  N   ASP A 532      -1.918 -28.477  37.892  1.00  0.990          N  
ATOM   8450  CA  ASP A 532      -1.055 -29.214  38.805  1.00  1.060          C  
ATOM   8451  C   ASP A 532      -0.459 -28.253  39.814  1.00  1.090          C  
ATOM   8452  O   ASP A 532      -0.348 -28.585  40.999  1.00  1.150          O  
ATOM   8453  CB  ASP A 532       0.116 -29.905  38.082  1.00  1.460          C  
ATOM   8454  CG  ASP A 532      -0.241 -31.129  37.202  1.00  1.460          C  
ATOM   8455  OD1 ASP A 532      -1.340 -31.629  37.267  1.00  1.460          O  
ATOM   8456  OD2 ASP A 532       0.631 -31.566  36.489  1.00  1.460          O  
ATOM   8457  H   ASP A 532      -1.712 -28.473  36.889  1.00  1.190          H  
ATOM   8458  HA  ASP A 532      -1.651 -29.959  39.332  1.00  1.270          H  
ATOM   8459 1HB  ASP A 532       0.604 -29.167  37.439  1.00  1.750          H  
ATOM   8460 2HB  ASP A 532       0.852 -30.217  38.820  1.00  1.750          H  
ATOM   8461  N   LYS A 533      -0.078 -27.063  39.329  1.00  1.080          N  
ATOM   8462  CA  LYS A 533       0.526 -26.039  40.151  1.00  1.130          C  
ATOM   8463  C   LYS A 533      -0.496 -25.434  41.091  1.00  1.070          C  
ATOM   8464  O   LYS A 533      -0.205 -25.264  42.272  1.00  1.100          O  
ATOM   8465  CB  LYS A 533       1.163 -24.981  39.252  1.00  1.560          C  
ATOM   8466  CG  LYS A 533       2.414 -25.490  38.508  1.00  1.560          C  
ATOM   8467  CD  LYS A 533       2.971 -24.463  37.517  1.00  1.560          C  
ATOM   8468  CE  LYS A 533       4.161 -25.051  36.740  1.00  1.560          C  
ATOM   8469  NZ  LYS A 533       4.677 -24.122  35.681  1.00  1.560          N  
ATOM   8470  H   LYS A 533      -0.185 -26.878  38.327  1.00  1.300          H  
ATOM   8471  HA  LYS A 533       1.307 -26.498  40.756  1.00  1.360          H  
ATOM   8472 1HB  LYS A 533       0.434 -24.657  38.506  1.00  1.870          H  
ATOM   8473 2HB  LYS A 533       1.439 -24.111  39.845  1.00  1.870          H  
ATOM   8474 1HG  LYS A 533       3.185 -25.725  39.241  1.00  1.870          H  
ATOM   8475 2HG  LYS A 533       2.170 -26.404  37.974  1.00  1.870          H  
ATOM   8476 1HD  LYS A 533       2.186 -24.188  36.807  1.00  1.870          H  
ATOM   8477 2HD  LYS A 533       3.291 -23.567  38.050  1.00  1.870          H  
ATOM   8478 1HE  LYS A 533       4.966 -25.269  37.437  1.00  1.870          H  
ATOM   8479 2HE  LYS A 533       3.845 -25.980  36.265  1.00  1.870          H  
ATOM   8480 1HZ  LYS A 533       5.450 -24.563  35.196  1.00  1.870          H  
ATOM   8481 2HZ  LYS A 533       3.942 -23.922  35.011  1.00  1.870          H  
ATOM   8482 3HZ  LYS A 533       4.990 -23.261  36.101  1.00  1.870          H  
ATOM   8483  N   ALA A 534      -1.703 -25.117  40.593  1.00  1.000          N  
ATOM   8484  CA  ALA A 534      -2.741 -24.553  41.442  1.00  0.950          C  
ATOM   8485  C   ALA A 534      -3.119 -25.524  42.546  1.00  0.960          C  
ATOM   8486  O   ALA A 534      -3.395 -25.104  43.669  1.00  0.960          O  
ATOM   8487  CB  ALA A 534      -3.958 -24.185  40.627  1.00  1.350          C  
ATOM   8488  H   ALA A 534      -1.903 -25.229  39.596  1.00  1.200          H  
ATOM   8489  HA  ALA A 534      -2.348 -23.649  41.900  1.00  1.140          H  
ATOM   8490 1HB  ALA A 534      -4.712 -23.742  41.266  1.00  1.620          H  
ATOM   8491 2HB  ALA A 534      -3.656 -23.471  39.871  1.00  1.620          H  
ATOM   8492 3HB  ALA A 534      -4.359 -25.072  40.150  1.00  1.620          H  
ATOM   8493  N   LEU A 535      -3.143 -26.830  42.245  1.00  0.980          N  
ATOM   8494  CA  LEU A 535      -3.506 -27.806  43.255  1.00  1.010          C  
ATOM   8495  C   LEU A 535      -2.442 -27.878  44.325  1.00  1.060          C  
ATOM   8496  O   LEU A 535      -2.761 -27.838  45.523  1.00  1.060          O  
ATOM   8497  CB  LEU A 535      -3.729 -29.190  42.633  1.00  1.400          C  
ATOM   8498  CG  LEU A 535      -4.142 -30.344  43.617  1.00  1.400          C  
ATOM   8499  CD1 LEU A 535      -5.474 -30.002  44.317  1.00  1.400          C  
ATOM   8500  CD2 LEU A 535      -4.268 -31.652  42.838  1.00  1.400          C  
ATOM   8501  H   LEU A 535      -2.964 -27.145  41.287  1.00  1.180          H  
ATOM   8502  HA  LEU A 535      -4.421 -27.486  43.724  1.00  1.210          H  
ATOM   8503 1HB  LEU A 535      -4.492 -29.102  41.868  1.00  1.680          H  
ATOM   8504 2HB  LEU A 535      -2.797 -29.487  42.140  1.00  1.680          H  
ATOM   8505  HG  LEU A 535      -3.378 -30.457  44.380  1.00  1.680          H  
ATOM   8506 1HD1 LEU A 535      -5.739 -30.813  44.997  1.00  1.680          H  
ATOM   8507 2HD1 LEU A 535      -5.385 -29.086  44.897  1.00  1.680          H  
ATOM   8508 3HD1 LEU A 535      -6.265 -29.884  43.574  1.00  1.680          H  
ATOM   8509 1HD2 LEU A 535      -4.540 -32.459  43.520  1.00  1.680          H  
ATOM   8510 2HD2 LEU A 535      -5.022 -31.553  42.086  1.00  1.680          H  
ATOM   8511 3HD2 LEU A 535      -3.313 -31.883  42.364  1.00  1.680          H  
ATOM   8512  N   GLU A 536      -1.166 -27.947  43.919  1.00  1.110          N  
ATOM   8513  CA  GLU A 536      -0.122 -28.015  44.922  1.00  1.180          C  
ATOM   8514  C   GLU A 536      -0.095 -26.736  45.720  1.00  1.140          C  
ATOM   8515  O   GLU A 536       0.104 -26.784  46.931  1.00  1.160          O  
ATOM   8516  CB  GLU A 536       1.253 -28.265  44.301  1.00  1.620          C  
ATOM   8517  CG  GLU A 536       1.444 -29.665  43.724  1.00  1.620          C  
ATOM   8518  CD  GLU A 536       1.340 -30.753  44.767  1.00  1.620          C  
ATOM   8519  OE1 GLU A 536       1.969 -30.653  45.792  1.00  1.620          O  
ATOM   8520  OE2 GLU A 536       0.587 -31.681  44.538  1.00  1.620          O  
ATOM   8521  H   GLU A 536      -0.927 -27.991  42.921  1.00  1.330          H  
ATOM   8522  HA  GLU A 536      -0.345 -28.833  45.600  1.00  1.420          H  
ATOM   8523 1HB  GLU A 536       1.409 -27.550  43.489  1.00  1.950          H  
ATOM   8524 2HB  GLU A 536       2.027 -28.090  45.047  1.00  1.950          H  
ATOM   8525 1HG  GLU A 536       0.679 -29.838  42.972  1.00  1.950          H  
ATOM   8526 2HG  GLU A 536       2.415 -29.718  43.235  1.00  1.950          H  
ATOM   8527  N   SER A 537      -0.331 -25.606  45.054  1.00  1.100          N  
ATOM   8528  CA  SER A 537      -0.340 -24.311  45.689  1.00  1.070          C  
ATOM   8529  C   SER A 537      -1.463 -24.220  46.719  1.00  1.010          C  
ATOM   8530  O   SER A 537      -1.227 -23.820  47.854  1.00  1.020          O  
ATOM   8531  CB  SER A 537      -0.421 -23.237  44.649  1.00  1.510          C  
ATOM   8532  OG  SER A 537      -0.391 -21.981  45.240  1.00  1.510          O  
ATOM   8533  H   SER A 537      -0.468 -25.637  44.044  1.00  1.320          H  
ATOM   8534  HA  SER A 537       0.610 -24.183  46.205  1.00  1.280          H  
ATOM   8535 1HB  SER A 537       0.413 -23.339  43.959  1.00  1.810          H  
ATOM   8536 2HB  SER A 537      -1.334 -23.357  44.078  1.00  1.810          H  
ATOM   8537  HG  SER A 537      -0.288 -21.354  44.517  1.00  1.810          H  
ATOM   8538  N   VAL A 538      -2.688 -24.668  46.402  1.00  0.950          N  
ATOM   8539  CA  VAL A 538      -3.729 -24.613  47.432  1.00  0.900          C  
ATOM   8540  C   VAL A 538      -3.294 -25.414  48.648  1.00  0.930          C  
ATOM   8541  O   VAL A 538      -3.481 -24.952  49.780  1.00  0.900          O  
ATOM   8542  CB  VAL A 538      -5.110 -25.117  46.921  1.00  1.280          C  
ATOM   8543  CG1 VAL A 538      -6.125 -25.316  48.093  1.00  1.280          C  
ATOM   8544  CG2 VAL A 538      -5.699 -24.065  45.984  1.00  1.280          C  
ATOM   8545  H   VAL A 538      -2.890 -24.995  45.452  1.00  1.140          H  
ATOM   8546  HA  VAL A 538      -3.850 -23.572  47.733  1.00  1.080          H  
ATOM   8547  HB  VAL A 538      -4.980 -26.072  46.397  1.00  1.540          H  
ATOM   8548 1HG1 VAL A 538      -7.074 -25.652  47.684  1.00  1.540          H  
ATOM   8549 2HG1 VAL A 538      -5.757 -26.064  48.794  1.00  1.540          H  
ATOM   8550 3HG1 VAL A 538      -6.279 -24.404  48.615  1.00  1.540          H  
ATOM   8551 1HG2 VAL A 538      -6.657 -24.395  45.625  1.00  1.540          H  
ATOM   8552 2HG2 VAL A 538      -5.827 -23.116  46.513  1.00  1.540          H  
ATOM   8553 3HG2 VAL A 538      -5.032 -23.929  45.158  1.00  1.540          H  
ATOM   8554  N   LYS A 539      -2.737 -26.615  48.439  1.00  1.000          N  
ATOM   8555  CA  LYS A 539      -2.264 -27.400  49.571  1.00  1.050          C  
ATOM   8556  C   LYS A 539      -1.142 -26.675  50.338  1.00  1.090          C  
ATOM   8557  O   LYS A 539      -1.151 -26.663  51.574  1.00  1.080          O  
ATOM   8558  CB  LYS A 539      -1.772 -28.765  49.099  1.00  1.450          C  
ATOM   8559  CG  LYS A 539      -2.882 -29.713  48.625  1.00  1.450          C  
ATOM   8560  CD  LYS A 539      -2.348 -31.136  48.364  1.00  1.450          C  
ATOM   8561  CE  LYS A 539      -1.460 -31.176  47.115  1.00  1.450          C  
ATOM   8562  NZ  LYS A 539      -1.038 -32.558  46.738  1.00  1.450          N  
ATOM   8563  H   LYS A 539      -2.640 -26.972  47.480  1.00  1.200          H  
ATOM   8564  HA  LYS A 539      -3.096 -27.545  50.257  1.00  1.260          H  
ATOM   8565 1HB  LYS A 539      -1.080 -28.612  48.277  1.00  1.740          H  
ATOM   8566 2HB  LYS A 539      -1.224 -29.252  49.902  1.00  1.740          H  
ATOM   8567 1HG  LYS A 539      -3.661 -29.757  49.384  1.00  1.740          H  
ATOM   8568 2HG  LYS A 539      -3.320 -29.320  47.705  1.00  1.740          H  
ATOM   8569 1HD  LYS A 539      -1.769 -31.473  49.223  1.00  1.740          H  
ATOM   8570 2HD  LYS A 539      -3.186 -31.815  48.221  1.00  1.740          H  
ATOM   8571 1HE  LYS A 539      -2.002 -30.733  46.285  1.00  1.740          H  
ATOM   8572 2HE  LYS A 539      -0.560 -30.596  47.295  1.00  1.740          H  
ATOM   8573 1HZ  LYS A 539      -0.445 -32.464  45.889  1.00  1.740          H  
ATOM   8574 2HZ  LYS A 539      -0.503 -32.976  47.481  1.00  1.740          H  
ATOM   8575 3HZ  LYS A 539      -1.839 -33.127  46.533  1.00  1.740          H  
ATOM   8576  N   GLN A 540      -0.193 -26.051  49.615  1.00  1.140          N  
ATOM   8577  CA  GLN A 540       0.913 -25.333  50.243  1.00  1.210          C  
ATOM   8578  C   GLN A 540       0.465 -24.127  51.024  1.00  1.140          C  
ATOM   8579  O   GLN A 540       0.904 -23.948  52.157  1.00  1.160          O  
ATOM   8580  CB  GLN A 540       1.923 -24.841  49.205  1.00  1.670          C  
ATOM   8581  CG  GLN A 540       2.759 -25.906  48.547  1.00  1.670          C  
ATOM   8582  CD  GLN A 540       3.587 -25.336  47.415  1.00  1.670          C  
ATOM   8583  OE1 GLN A 540       3.354 -24.203  46.966  1.00  1.670          O  
ATOM   8584  NE2 GLN A 540       4.554 -26.108  46.945  1.00  1.670          N  
ATOM   8585  H   GLN A 540      -0.217 -26.132  48.597  1.00  1.370          H  
ATOM   8586  HA  GLN A 540       1.415 -26.013  50.927  1.00  1.450          H  
ATOM   8587 1HB  GLN A 540       1.382 -24.320  48.424  1.00  2.000          H  
ATOM   8588 2HB  GLN A 540       2.591 -24.120  49.662  1.00  2.000          H  
ATOM   8589 1HG  GLN A 540       3.444 -26.307  49.292  1.00  2.000          H  
ATOM   8590 2HG  GLN A 540       2.135 -26.698  48.166  1.00  2.000          H  
ATOM   8591 1HE2 GLN A 540       5.135 -25.786  46.195  1.00  2.000          H  
ATOM   8592 2HE2 GLN A 540       4.705 -27.020  47.333  1.00  2.000          H  
ATOM   8593  N   ILE A 541      -0.460 -23.335  50.482  1.00  1.070          N  
ATOM   8594  CA  ILE A 541      -0.881 -22.167  51.216  1.00  1.050          C  
ATOM   8595  C   ILE A 541      -1.646 -22.655  52.418  1.00  0.980          C  
ATOM   8596  O   ILE A 541      -1.366 -22.226  53.524  1.00  0.990          O  
ATOM   8597  CB  ILE A 541      -1.737 -21.158  50.399  1.00  1.480          C  
ATOM   8598  CG1 ILE A 541      -0.881 -20.244  49.462  1.00  1.480          C  
ATOM   8599  CG2 ILE A 541      -2.436 -20.187  51.382  1.00  1.480          C  
ATOM   8600  CD1 ILE A 541       0.078 -20.910  48.519  1.00  1.480          C  
ATOM   8601  H   ILE A 541      -0.810 -23.530  49.547  1.00  1.280          H  
ATOM   8602  HA  ILE A 541      -0.004 -21.643  51.571  1.00  1.260          H  
ATOM   8603  HB  ILE A 541      -2.476 -21.691  49.792  1.00  1.770          H  
ATOM   8604 1HG1 ILE A 541      -1.566 -19.650  48.859  1.00  1.770          H  
ATOM   8605 2HG1 ILE A 541      -0.328 -19.584  50.088  1.00  1.770          H  
ATOM   8606 1HG2 ILE A 541      -3.002 -19.488  50.811  1.00  1.770          H  
ATOM   8607 2HG2 ILE A 541      -3.103 -20.704  52.067  1.00  1.770          H  
ATOM   8608 3HG2 ILE A 541      -1.693 -19.645  51.960  1.00  1.770          H  
ATOM   8609 1HD1 ILE A 541       0.582 -20.148  47.955  1.00  1.770          H  
ATOM   8610 2HD1 ILE A 541       0.812 -21.492  49.059  1.00  1.770          H  
ATOM   8611 3HD1 ILE A 541      -0.462 -21.549  47.843  1.00  1.770          H  
ATOM   8612  N   ARG A 542      -2.584 -23.597  52.252  1.00  0.930          N  
ATOM   8613  CA  ARG A 542      -3.327 -24.083  53.412  1.00  0.880          C  
ATOM   8614  C   ARG A 542      -2.357 -24.488  54.536  1.00  0.910          C  
ATOM   8615  O   ARG A 542      -2.563 -24.129  55.704  1.00  0.870          O  
ATOM   8616  CB  ARG A 542      -4.195 -25.281  53.051  1.00  1.250          C  
ATOM   8617  CG  ARG A 542      -5.083 -25.781  54.190  1.00  1.250          C  
ATOM   8618  CD  ARG A 542      -5.853 -26.987  53.826  1.00  1.250          C  
ATOM   8619  NE  ARG A 542      -6.743 -27.387  54.920  1.00  1.250          N  
ATOM   8620  CZ  ARG A 542      -7.312 -28.608  55.091  1.00  1.250          C  
ATOM   8621  NH1 ARG A 542      -7.072 -29.601  54.249  1.00  1.250          N  
ATOM   8622  NH2 ARG A 542      -8.119 -28.796  56.120  1.00  1.250          N  
ATOM   8623  H   ARG A 542      -2.812 -23.947  51.317  1.00  1.120          H  
ATOM   8624  HA  ARG A 542      -3.972 -23.282  53.771  1.00  1.060          H  
ATOM   8625 1HB  ARG A 542      -4.835 -25.026  52.209  1.00  1.500          H  
ATOM   8626 2HB  ARG A 542      -3.559 -26.105  52.732  1.00  1.500          H  
ATOM   8627 1HG  ARG A 542      -4.471 -26.032  55.057  1.00  1.500          H  
ATOM   8628 2HG  ARG A 542      -5.794 -25.000  54.469  1.00  1.500          H  
ATOM   8629 1HD  ARG A 542      -6.456 -26.784  52.943  1.00  1.500          H  
ATOM   8630 2HD  ARG A 542      -5.159 -27.800  53.624  1.00  1.500          H  
ATOM   8631  HE  ARG A 542      -6.983 -26.653  55.617  1.00  1.500          H  
ATOM   8632 1HH1 ARG A 542      -6.457 -29.466  53.462  1.00  1.500          H  
ATOM   8633 2HH1 ARG A 542      -7.510 -30.503  54.395  1.00  1.500          H  
ATOM   8634 1HH2 ARG A 542      -8.322 -28.005  56.762  1.00  1.500          H  
ATOM   8635 2HH2 ARG A 542      -8.568 -29.696  56.275  1.00  1.500          H  
ATOM   8636  N   HIS A 543      -1.309 -25.244  54.174  1.00  0.990          N  
ATOM   8637  CA  HIS A 543      -0.282 -25.724  55.089  1.00  1.070          C  
ATOM   8638  C   HIS A 543       0.477 -24.597  55.781  1.00  1.070          C  
ATOM   8639  O   HIS A 543       0.541 -24.555  57.017  1.00  1.070          O  
ATOM   8640  CB  HIS A 543       0.704 -26.588  54.285  1.00  1.470          C  
ATOM   8641  CG  HIS A 543       1.891 -27.111  55.006  1.00  1.470          C  
ATOM   8642  ND1 HIS A 543       1.832 -28.175  55.876  1.00  1.470          N  
ATOM   8643  CD2 HIS A 543       3.190 -26.724  54.962  1.00  1.470          C  
ATOM   8644  CE1 HIS A 543       3.045 -28.428  56.334  1.00  1.470          C  
ATOM   8645  NE2 HIS A 543       3.886 -27.560  55.794  1.00  1.470          N  
ATOM   8646  H   HIS A 543      -1.227 -25.536  53.194  1.00  1.190          H  
ATOM   8647  HA  HIS A 543      -0.744 -26.339  55.855  1.00  1.280          H  
ATOM   8648 1HB  HIS A 543       0.165 -27.441  53.876  1.00  1.760          H  
ATOM   8649 2HB  HIS A 543       1.065 -26.025  53.443  1.00  1.760          H  
ATOM   8650  HD1 HIS A 543       1.001 -28.534  56.300  1.00  1.760          H  
ATOM   8651  HD2 HIS A 543       3.709 -25.934  54.414  1.00  1.760          H  
ATOM   8652  HE1 HIS A 543       3.211 -29.240  57.041  1.00  1.760          H  
ATOM   8653  N   TYR A 544       1.042 -23.672  55.001  1.00  1.090          N  
ATOM   8654  CA  TYR A 544       1.820 -22.597  55.590  1.00  1.150          C  
ATOM   8655  C   TYR A 544       0.931 -21.681  56.387  1.00  1.000          C  
ATOM   8656  O   TYR A 544       1.232 -21.351  57.526  1.00  0.990          O  
ATOM   8657  CB  TYR A 544       2.520 -21.785  54.514  1.00  1.590          C  
ATOM   8658  CG  TYR A 544       3.687 -22.470  53.862  1.00  1.590          C  
ATOM   8659  CD1 TYR A 544       3.654 -22.780  52.507  1.00  1.590          C  
ATOM   8660  CD2 TYR A 544       4.792 -22.790  54.613  1.00  1.590          C  
ATOM   8661  CE1 TYR A 544       4.708 -23.389  51.915  1.00  1.590          C  
ATOM   8662  CE2 TYR A 544       5.857 -23.407  54.018  1.00  1.590          C  
ATOM   8663  CZ  TYR A 544       5.816 -23.705  52.671  1.00  1.590          C  
ATOM   8664  OH  TYR A 544       6.883 -24.305  52.065  1.00  1.590          O  
ATOM   8665  H   TYR A 544       0.937 -23.739  53.985  1.00  1.310          H  
ATOM   8666  HA  TYR A 544       2.555 -23.028  56.264  1.00  1.380          H  
ATOM   8667 1HB  TYR A 544       1.791 -21.559  53.743  1.00  1.900          H  
ATOM   8668 2HB  TYR A 544       2.862 -20.835  54.931  1.00  1.900          H  
ATOM   8669  HD1 TYR A 544       2.789 -22.528  51.909  1.00  1.900          H  
ATOM   8670  HD2 TYR A 544       4.824 -22.548  55.675  1.00  1.900          H  
ATOM   8671  HE1 TYR A 544       4.679 -23.622  50.852  1.00  1.900          H  
ATOM   8672  HE2 TYR A 544       6.738 -23.658  54.607  1.00  1.900          H  
ATOM   8673  HH  TYR A 544       7.575 -24.453  52.714  1.00  1.900          H  
ATOM   8674  N   GLN A 545      -0.231 -21.364  55.839  1.00  0.900          N  
ATOM   8675  CA  GLN A 545      -1.192 -20.494  56.477  1.00  0.840          C  
ATOM   8676  C   GLN A 545      -1.528 -21.011  57.866  1.00  0.820          C  
ATOM   8677  O   GLN A 545      -1.533 -20.227  58.817  1.00  0.860          O  
ATOM   8678  CB  GLN A 545      -2.448 -20.403  55.613  1.00  1.200          C  
ATOM   8679  CG  GLN A 545      -3.534 -19.539  56.135  1.00  1.200          C  
ATOM   8680  CD  GLN A 545      -4.734 -19.585  55.235  1.00  1.200          C  
ATOM   8681  OE1 GLN A 545      -4.666 -19.249  54.052  1.00  1.200          O  
ATOM   8682  NE2 GLN A 545      -5.846 -20.040  55.788  1.00  1.200          N  
ATOM   8683  H   GLN A 545      -0.421 -21.698  54.906  1.00  1.080          H  
ATOM   8684  HA  GLN A 545      -0.751 -19.503  56.573  1.00  1.010          H  
ATOM   8685 1HB  GLN A 545      -2.175 -20.032  54.627  1.00  1.440          H  
ATOM   8686 2HB  GLN A 545      -2.860 -21.402  55.475  1.00  1.440          H  
ATOM   8687 1HG  GLN A 545      -3.831 -19.902  57.116  1.00  1.440          H  
ATOM   8688 2HG  GLN A 545      -3.182 -18.511  56.200  1.00  1.440          H  
ATOM   8689 1HE2 GLN A 545      -6.688 -20.124  55.240  1.00  1.440          H  
ATOM   8690 2HE2 GLN A 545      -5.852 -20.327  56.749  1.00  1.440          H  
ATOM   8691  N   ARG A 546      -1.809 -22.321  57.999  1.00  0.820          N  
ATOM   8692  CA  ARG A 546      -2.086 -22.907  59.303  1.00  0.850          C  
ATOM   8693  C   ARG A 546      -0.900 -22.776  60.249  1.00  0.910          C  
ATOM   8694  O   ARG A 546      -1.073 -22.377  61.396  1.00  0.930          O  
ATOM   8695  CB  ARG A 546      -2.455 -24.375  59.185  1.00  1.180          C  
ATOM   8696  CG  ARG A 546      -2.782 -25.057  60.523  1.00  1.180          C  
ATOM   8697  CD  ARG A 546      -3.286 -26.430  60.338  1.00  1.180          C  
ATOM   8698  NE  ARG A 546      -3.495 -27.104  61.619  1.00  1.180          N  
ATOM   8699  CZ  ARG A 546      -4.013 -28.346  61.772  1.00  1.180          C  
ATOM   8700  NH1 ARG A 546      -4.385 -29.054  60.717  1.00  1.180          N  
ATOM   8701  NH2 ARG A 546      -4.147 -28.854  62.987  1.00  1.180          N  
ATOM   8702  H   ARG A 546      -1.862 -22.915  57.165  1.00  0.980          H  
ATOM   8703  HA  ARG A 546      -2.927 -22.375  59.740  1.00  1.020          H  
ATOM   8704 1HB  ARG A 546      -3.308 -24.490  58.519  1.00  1.410          H  
ATOM   8705 2HB  ARG A 546      -1.621 -24.914  58.731  1.00  1.410          H  
ATOM   8706 1HG  ARG A 546      -1.879 -25.123  61.135  1.00  1.410          H  
ATOM   8707 2HG  ARG A 546      -3.534 -24.480  61.063  1.00  1.410          H  
ATOM   8708 1HD  ARG A 546      -4.238 -26.392  59.805  1.00  1.410          H  
ATOM   8709 2HD  ARG A 546      -2.560 -27.001  59.760  1.00  1.410          H  
ATOM   8710  HE  ARG A 546      -3.209 -26.593  62.478  1.00  1.410          H  
ATOM   8711 1HH1 ARG A 546      -4.285 -28.675  59.788  1.00  1.410          H  
ATOM   8712 2HH1 ARG A 546      -4.771 -29.980  60.840  1.00  1.410          H  
ATOM   8713 1HH2 ARG A 546      -3.863 -28.313  63.800  1.00  1.410          H  
ATOM   8714 2HH2 ARG A 546      -4.532 -29.776  63.112  1.00  1.410          H  
ATOM   8715  N   ILE A 547       0.306 -23.083  59.768  1.00  0.960          N  
ATOM   8716  CA  ILE A 547       1.501 -23.002  60.604  1.00  1.050          C  
ATOM   8717  C   ILE A 547       1.785 -21.582  61.075  1.00  1.010          C  
ATOM   8718  O   ILE A 547       2.153 -21.370  62.234  1.00  1.030          O  
ATOM   8719  CB  ILE A 547       2.725 -23.545  59.841  1.00  1.430          C  
ATOM   8720  CG1 ILE A 547       2.552 -25.065  59.648  1.00  1.430          C  
ATOM   8721  CG2 ILE A 547       4.037 -23.195  60.590  1.00  1.430          C  
ATOM   8722  CD1 ILE A 547       3.506 -25.681  58.660  1.00  1.430          C  
ATOM   8723  H   ILE A 547       0.384 -23.432  58.804  1.00  1.150          H  
ATOM   8724  HA  ILE A 547       1.340 -23.625  61.481  1.00  1.260          H  
ATOM   8725  HB  ILE A 547       2.751 -23.097  58.850  1.00  1.720          H  
ATOM   8726 1HG1 ILE A 547       2.683 -25.557  60.609  1.00  1.720          H  
ATOM   8727 2HG1 ILE A 547       1.540 -25.260  59.298  1.00  1.720          H  
ATOM   8728 1HG2 ILE A 547       4.890 -23.568  60.041  1.00  1.720          H  
ATOM   8729 2HG2 ILE A 547       4.139 -22.123  60.682  1.00  1.720          H  
ATOM   8730 3HG2 ILE A 547       4.023 -23.641  61.584  1.00  1.720          H  
ATOM   8731 1HD1 ILE A 547       3.297 -26.741  58.592  1.00  1.720          H  
ATOM   8732 2HD1 ILE A 547       3.360 -25.220  57.681  1.00  1.720          H  
ATOM   8733 3HD1 ILE A 547       4.530 -25.546  58.973  1.00  1.720          H  
ATOM   8734  N   ASP A 548       1.694 -20.627  60.160  1.00  0.980          N  
ATOM   8735  CA  ASP A 548       1.959 -19.230  60.427  1.00  0.960          C  
ATOM   8736  C   ASP A 548       0.917 -18.680  61.402  1.00  0.900          C  
ATOM   8737  O   ASP A 548       1.257 -17.939  62.328  1.00  0.930          O  
ATOM   8738  CB  ASP A 548       1.950 -18.504  59.089  1.00  1.350          C  
ATOM   8739  CG  ASP A 548       3.184 -18.891  58.176  1.00  1.350          C  
ATOM   8740  OD1 ASP A 548       4.243 -19.316  58.668  1.00  1.350          O  
ATOM   8741  OD2 ASP A 548       3.016 -18.846  56.984  1.00  1.350          O  
ATOM   8742  H   ASP A 548       1.426 -20.900  59.218  1.00  1.180          H  
ATOM   8743  HA  ASP A 548       2.935 -19.132  60.883  1.00  1.150          H  
ATOM   8744 1HB  ASP A 548       1.029 -18.750  58.553  1.00  1.620          H  
ATOM   8745 2HB  ASP A 548       1.958 -17.428  59.252  1.00  1.620          H  
ATOM   8746  N   PHE A 549      -0.338 -19.093  61.211  1.00  0.840          N  
ATOM   8747  CA  PHE A 549      -1.453 -18.758  62.087  1.00  0.820          C  
ATOM   8748  C   PHE A 549      -1.194 -19.268  63.501  1.00  0.850          C  
ATOM   8749  O   PHE A 549      -1.279 -18.511  64.483  1.00  0.850          O  
ATOM   8750  CB  PHE A 549      -2.722 -19.385  61.494  1.00  1.160          C  
ATOM   8751  CG  PHE A 549      -3.878 -19.404  62.359  1.00  1.160          C  
ATOM   8752  CD1 PHE A 549      -4.638 -18.317  62.562  1.00  1.160          C  
ATOM   8753  CD2 PHE A 549      -4.205 -20.584  62.988  1.00  1.160          C  
ATOM   8754  CE1 PHE A 549      -5.709 -18.381  63.403  1.00  1.160          C  
ATOM   8755  CE2 PHE A 549      -5.267 -20.663  63.817  1.00  1.160          C  
ATOM   8756  CZ  PHE A 549      -6.019 -19.554  64.029  1.00  1.160          C  
ATOM   8757  H   PHE A 549      -0.557 -19.653  60.389  1.00  1.010          H  
ATOM   8758  HA  PHE A 549      -1.558 -17.676  62.112  1.00  0.980          H  
ATOM   8759 1HB  PHE A 549      -2.991 -18.853  60.583  1.00  1.390          H  
ATOM   8760 2HB  PHE A 549      -2.515 -20.396  61.206  1.00  1.390          H  
ATOM   8761  HD1 PHE A 549      -4.388 -17.401  62.053  1.00  1.390          H  
ATOM   8762  HD2 PHE A 549      -3.591 -21.458  62.804  1.00  1.390          H  
ATOM   8763  HE1 PHE A 549      -6.316 -17.505  63.585  1.00  1.390          H  
ATOM   8764  HE2 PHE A 549      -5.508 -21.607  64.312  1.00  1.390          H  
ATOM   8765  HZ  PHE A 549      -6.848 -19.596  64.689  1.00  1.390          H  
ATOM   8766  N   GLU A 550      -0.859 -20.549  63.626  1.00  0.900          N  
ATOM   8767  CA  GLU A 550      -0.598 -21.124  64.929  1.00  0.960          C  
ATOM   8768  C   GLU A 550       0.629 -20.495  65.587  1.00  0.990          C  
ATOM   8769  O   GLU A 550       0.617 -20.270  66.802  1.00  1.040          O  
ATOM   8770  CB  GLU A 550      -0.456 -22.649  64.817  1.00  1.320          C  
ATOM   8771  CG  GLU A 550      -1.782 -23.358  64.488  1.00  1.320          C  
ATOM   8772  CD  GLU A 550      -1.678 -24.838  64.241  1.00  1.320          C  
ATOM   8773  OE1 GLU A 550      -0.601 -25.378  64.307  1.00  1.320          O  
ATOM   8774  OE2 GLU A 550      -2.704 -25.427  63.961  1.00  1.320          O  
ATOM   8775  H   GLU A 550      -0.808 -21.151  62.796  1.00  1.080          H  
ATOM   8776  HA  GLU A 550      -1.460 -20.921  65.559  1.00  1.150          H  
ATOM   8777 1HB  GLU A 550       0.262 -22.891  64.029  1.00  1.580          H  
ATOM   8778 2HB  GLU A 550      -0.073 -23.053  65.753  1.00  1.580          H  
ATOM   8779 1HG  GLU A 550      -2.481 -23.182  65.301  1.00  1.580          H  
ATOM   8780 2HG  GLU A 550      -2.190 -22.907  63.605  1.00  1.580          H  
ATOM   8781  N   ARG A 551       1.680 -20.180  64.809  1.00  1.000          N  
ATOM   8782  CA  ARG A 551       2.883 -19.579  65.372  1.00  1.050          C  
ATOM   8783  C   ARG A 551       2.594 -18.199  65.955  1.00  1.010          C  
ATOM   8784  O   ARG A 551       3.058 -17.905  67.063  1.00  1.060          O  
ATOM   8785  CB  ARG A 551       4.009 -19.511  64.348  1.00  1.450          C  
ATOM   8786  CG  ARG A 551       5.389 -19.053  64.915  1.00  1.450          C  
ATOM   8787  CD  ARG A 551       6.519 -19.259  63.925  1.00  1.450          C  
ATOM   8788  NE  ARG A 551       6.496 -18.328  62.764  1.00  1.450          N  
ATOM   8789  CZ  ARG A 551       6.044 -18.631  61.543  1.00  1.450          C  
ATOM   8790  NH1 ARG A 551       5.476 -19.777  61.286  1.00  1.450          N  
ATOM   8791  NH2 ARG A 551       6.168 -17.753  60.589  1.00  1.450          N  
ATOM   8792  H   ARG A 551       1.666 -20.419  63.813  1.00  1.200          H  
ATOM   8793  HA  ARG A 551       3.229 -20.222  66.180  1.00  1.260          H  
ATOM   8794 1HB  ARG A 551       4.136 -20.491  63.893  1.00  1.740          H  
ATOM   8795 2HB  ARG A 551       3.723 -18.819  63.555  1.00  1.740          H  
ATOM   8796 1HG  ARG A 551       5.332 -18.019  65.154  1.00  1.740          H  
ATOM   8797 2HG  ARG A 551       5.613 -19.616  65.820  1.00  1.740          H  
ATOM   8798 1HD  ARG A 551       7.458 -19.100  64.454  1.00  1.740          H  
ATOM   8799 2HD  ARG A 551       6.499 -20.282  63.559  1.00  1.740          H  
ATOM   8800  HE  ARG A 551       6.973 -17.405  62.827  1.00  1.740          H  
ATOM   8801 1HH1 ARG A 551       5.365 -20.460  62.017  1.00  1.740          H  
ATOM   8802 2HH1 ARG A 551       5.126 -19.946  60.328  1.00  1.740          H  
ATOM   8803 1HH2 ARG A 551       6.653 -16.855  60.785  1.00  1.740          H  
ATOM   8804 2HH2 ARG A 551       5.791 -17.988  59.654  1.00  1.740          H  
ATOM   8805  N   VAL A 552       1.838 -17.341  65.245  1.00  0.940          N  
ATOM   8806  CA  VAL A 552       1.548 -16.029  65.822  1.00  0.940          C  
ATOM   8807  C   VAL A 552       0.686 -16.157  67.072  1.00  0.990          C  
ATOM   8808  O   VAL A 552       0.860 -15.387  68.020  1.00  1.050          O  
ATOM   8809  CB  VAL A 552       0.902 -15.038  64.824  1.00  1.320          C  
ATOM   8810  CG1 VAL A 552      -0.467 -15.433  64.434  1.00  1.320          C  
ATOM   8811  CG2 VAL A 552       0.843 -13.665  65.492  1.00  1.320          C  
ATOM   8812  H   VAL A 552       1.505 -17.606  64.308  1.00  1.130          H  
ATOM   8813  HA  VAL A 552       2.498 -15.586  66.118  1.00  1.130          H  
ATOM   8814  HB  VAL A 552       1.498 -15.001  63.922  1.00  1.580          H  
ATOM   8815 1HG1 VAL A 552      -0.850 -14.713  63.770  1.00  1.580          H  
ATOM   8816 2HG1 VAL A 552      -0.427 -16.382  63.945  1.00  1.580          H  
ATOM   8817 3HG1 VAL A 552      -1.111 -15.481  65.280  1.00  1.580          H  
ATOM   8818 1HG2 VAL A 552       0.419 -12.940  64.796  1.00  1.580          H  
ATOM   8819 2HG2 VAL A 552       0.235 -13.711  66.379  1.00  1.580          H  
ATOM   8820 3HG2 VAL A 552       1.809 -13.359  65.781  1.00  1.580          H  
ATOM   8821  N   ILE A 553      -0.237 -17.113  67.096  1.00  1.010          N  
ATOM   8822  CA  ILE A 553      -1.023 -17.287  68.295  1.00  1.140          C  
ATOM   8823  C   ILE A 553      -0.153 -17.783  69.442  1.00  1.220          C  
ATOM   8824  O   ILE A 553      -0.237 -17.233  70.536  1.00  1.310          O  
ATOM   8825  CB  ILE A 553      -2.255 -18.155  68.049  1.00  1.540          C  
ATOM   8826  CG1 ILE A 553      -3.205 -17.323  67.119  1.00  1.540          C  
ATOM   8827  CG2 ILE A 553      -2.921 -18.535  69.406  1.00  1.540          C  
ATOM   8828  CD1 ILE A 553      -4.333 -18.059  66.531  1.00  1.540          C  
ATOM   8829  H   ILE A 553      -0.407 -17.698  66.268  1.00  1.210          H  
ATOM   8830  HA  ILE A 553      -1.407 -16.313  68.584  1.00  1.370          H  
ATOM   8831  HB  ILE A 553      -1.966 -19.057  67.504  1.00  1.850          H  
ATOM   8832 1HG1 ILE A 553      -3.602 -16.483  67.691  1.00  1.850          H  
ATOM   8833 2HG1 ILE A 553      -2.620 -16.932  66.295  1.00  1.850          H  
ATOM   8834 1HG2 ILE A 553      -3.803 -19.138  69.231  1.00  1.850          H  
ATOM   8835 2HG2 ILE A 553      -2.227 -19.106  70.021  1.00  1.850          H  
ATOM   8836 3HG2 ILE A 553      -3.206 -17.623  69.944  1.00  1.850          H  
ATOM   8837 1HD1 ILE A 553      -4.905 -17.378  65.904  1.00  1.850          H  
ATOM   8838 2HD1 ILE A 553      -3.938 -18.878  65.927  1.00  1.850          H  
ATOM   8839 3HD1 ILE A 553      -4.978 -18.453  67.305  1.00  1.850          H  
ATOM   8840  N   GLN A 554       0.713 -18.778  69.224  1.00  1.230          N  
ATOM   8841  CA  GLN A 554       1.548 -19.233  70.331  1.00  1.350          C  
ATOM   8842  C   GLN A 554       2.417 -18.090  70.829  1.00  1.310          C  
ATOM   8843  O   GLN A 554       2.680 -18.001  72.029  1.00  1.390          O  
ATOM   8844  CB  GLN A 554       2.416 -20.426  69.955  1.00  1.840          C  
ATOM   8845  CG  GLN A 554       3.218 -21.013  71.146  1.00  1.840          C  
ATOM   8846  CD  GLN A 554       2.325 -21.581  72.244  1.00  1.840          C  
ATOM   8847  OE1 GLN A 554       1.379 -22.313  71.938  1.00  1.840          O  
ATOM   8848  NE2 GLN A 554       2.620 -21.274  73.514  1.00  1.840          N  
ATOM   8849  H   GLN A 554       0.768 -19.229  68.305  1.00  1.480          H  
ATOM   8850  HA  GLN A 554       0.894 -19.540  71.144  1.00  1.620          H  
ATOM   8851 1HB  GLN A 554       1.789 -21.212  69.533  1.00  2.210          H  
ATOM   8852 2HB  GLN A 554       3.123 -20.124  69.178  1.00  2.210          H  
ATOM   8853 1HG  GLN A 554       3.847 -21.820  70.777  1.00  2.210          H  
ATOM   8854 2HG  GLN A 554       3.838 -20.239  71.585  1.00  2.210          H  
ATOM   8855 1HE2 GLN A 554       2.064 -21.646  74.257  1.00  2.210          H  
ATOM   8856 2HE2 GLN A 554       3.412 -20.669  73.749  1.00  2.210          H  
ATOM   8857  N   TRP A 555       2.866 -17.220  69.921  1.00  1.210          N  
ATOM   8858  CA  TRP A 555       3.632 -16.050  70.304  1.00  1.210          C  
ATOM   8859  C   TRP A 555       2.775 -15.196  71.246  1.00  1.200          C  
ATOM   8860  O   TRP A 555       3.199 -14.856  72.352  1.00  1.280          O  
ATOM   8861  CB  TRP A 555       4.025 -15.250  69.049  1.00  1.690          C  
ATOM   8862  CG  TRP A 555       4.718 -13.985  69.316  1.00  1.690          C  
ATOM   8863  CD1 TRP A 555       6.056 -13.785  69.431  1.00  1.690          C  
ATOM   8864  CD2 TRP A 555       4.099 -12.698  69.527  1.00  1.690          C  
ATOM   8865  NE1 TRP A 555       6.310 -12.472  69.699  1.00  1.690          N  
ATOM   8866  CE2 TRP A 555       5.120 -11.796  69.766  1.00  1.690          C  
ATOM   8867  CE3 TRP A 555       2.762 -12.244  69.537  1.00  1.690          C  
ATOM   8868  CZ2 TRP A 555       4.865 -10.478  70.023  1.00  1.690          C  
ATOM   8869  CZ3 TRP A 555       2.513 -10.929  69.810  1.00  1.690          C  
ATOM   8870  CH2 TRP A 555       3.536 -10.076  70.047  1.00  1.690          C  
ATOM   8871  H   TRP A 555       2.686 -17.392  68.926  1.00  1.450          H  
ATOM   8872  HA  TRP A 555       4.530 -16.368  70.829  1.00  1.450          H  
ATOM   8873 1HB  TRP A 555       4.657 -15.865  68.409  1.00  2.030          H  
ATOM   8874 2HB  TRP A 555       3.154 -15.016  68.484  1.00  2.030          H  
ATOM   8875  HD1 TRP A 555       6.812 -14.559  69.331  1.00  2.030          H  
ATOM   8876  HE1 TRP A 555       7.223 -12.062  69.844  1.00  2.030          H  
ATOM   8877  HE3 TRP A 555       1.943 -12.916  69.337  1.00  2.030          H  
ATOM   8878  HZ2 TRP A 555       5.660  -9.754  70.215  1.00  2.030          H  
ATOM   8879  HZ3 TRP A 555       1.481 -10.582  69.822  1.00  2.030          H  
ATOM   8880  HH2 TRP A 555       3.326  -9.042  70.249  1.00  2.030          H  
ATOM   8881  N   ALA A 556       1.518 -14.932  70.857  1.00  1.170          N  
ATOM   8882  CA  ALA A 556       0.628 -14.119  71.683  1.00  1.250          C  
ATOM   8883  C   ALA A 556       0.448 -14.740  73.067  1.00  1.350          C  
ATOM   8884  O   ALA A 556       0.392 -14.024  74.079  1.00  1.450          O  
ATOM   8885  CB  ALA A 556      -0.716 -13.951  70.989  1.00  1.720          C  
ATOM   8886  H   ALA A 556       1.209 -15.240  69.927  1.00  1.400          H  
ATOM   8887  HA  ALA A 556       1.092 -13.145  71.808  1.00  1.500          H  
ATOM   8888 1HB  ALA A 556      -1.368 -13.327  71.585  1.00  2.060          H  
ATOM   8889 2HB  ALA A 556      -0.563 -13.498  70.018  1.00  2.060          H  
ATOM   8890 3HB  ALA A 556      -1.182 -14.927  70.860  1.00  2.060          H  
ATOM   8891  N   VAL A 557       0.401 -16.072  73.118  1.00  1.380          N  
ATOM   8892  CA  VAL A 557       0.277 -16.777  74.382  1.00  1.540          C  
ATOM   8893  C   VAL A 557       1.533 -16.573  75.224  1.00  1.570          C  
ATOM   8894  O   VAL A 557       1.455 -16.202  76.394  1.00  1.660          O  
ATOM   8895  CB  VAL A 557       0.070 -18.299  74.156  1.00  2.090          C  
ATOM   8896  CG1 VAL A 557       0.133 -19.067  75.486  1.00  2.090          C  
ATOM   8897  CG2 VAL A 557      -1.267 -18.536  73.479  1.00  2.090          C  
ATOM   8898  H   VAL A 557       0.394 -16.577  72.225  1.00  1.660          H  
ATOM   8899  HA  VAL A 557      -0.588 -16.377  74.913  1.00  1.850          H  
ATOM   8900  HB  VAL A 557       0.862 -18.673  73.527  1.00  2.510          H  
ATOM   8901 1HG1 VAL A 557      -0.006 -20.128  75.290  1.00  2.510          H  
ATOM   8902 2HG1 VAL A 557       1.098 -18.923  75.971  1.00  2.510          H  
ATOM   8903 3HG1 VAL A 557      -0.659 -18.712  76.147  1.00  2.510          H  
ATOM   8904 1HG2 VAL A 557      -1.407 -19.598  73.300  1.00  2.510          H  
ATOM   8905 2HG2 VAL A 557      -2.066 -18.166  74.118  1.00  2.510          H  
ATOM   8906 3HG2 VAL A 557      -1.306 -18.009  72.538  1.00  2.510          H  
ATOM   8907  N   ASN A 558       2.703 -16.773  74.613  1.00  1.540          N  
ATOM   8908  CA  ASN A 558       3.989 -16.662  75.297  1.00  1.650          C  
ATOM   8909  C   ASN A 558       4.229 -15.262  75.861  1.00  1.630          C  
ATOM   8910  O   ASN A 558       4.823 -15.106  76.929  1.00  1.800          O  
ATOM   8911  CB  ASN A 558       5.114 -17.026  74.347  1.00  2.270          C  
ATOM   8912  CG  ASN A 558       5.169 -18.504  73.995  1.00  2.270          C  
ATOM   8913  OD1 ASN A 558       4.584 -19.375  74.659  1.00  2.270          O  
ATOM   8914  ND2 ASN A 558       5.906 -18.800  72.956  1.00  2.270          N  
ATOM   8915  H   ASN A 558       2.690 -17.079  73.636  1.00  1.850          H  
ATOM   8916  HA  ASN A 558       3.991 -17.357  76.136  1.00  1.980          H  
ATOM   8917 1HB  ASN A 558       4.997 -16.457  73.425  1.00  2.720          H  
ATOM   8918 2HB  ASN A 558       6.066 -16.733  74.788  1.00  2.720          H  
ATOM   8919 1HD2 ASN A 558       6.025 -19.751  72.675  1.00  2.720          H  
ATOM   8920 2HD2 ASN A 558       6.372 -18.076  72.452  1.00  2.720          H  
ATOM   8921  N   GLU A 559       3.706 -14.248  75.170  1.00  1.490          N  
ATOM   8922  CA  GLU A 559       3.842 -12.851  75.566  1.00  1.610          C  
ATOM   8923  C   GLU A 559       2.766 -12.390  76.551  1.00  1.780          C  
ATOM   8924  O   GLU A 559       2.749 -11.209  76.935  1.00  2.080          O  
ATOM   8925  CB  GLU A 559       3.825 -11.939  74.338  1.00  2.210          C  
ATOM   8926  CG  GLU A 559       4.997 -12.112  73.384  1.00  2.210          C  
ATOM   8927  CD  GLU A 559       6.330 -11.742  73.977  1.00  2.210          C  
ATOM   8928  OE1 GLU A 559       6.385 -10.765  74.683  1.00  2.210          O  
ATOM   8929  OE2 GLU A 559       7.297 -12.427  73.728  1.00  2.210          O  
ATOM   8930  H   GLU A 559       3.278 -14.465  74.262  1.00  1.790          H  
ATOM   8931  HA  GLU A 559       4.810 -12.736  76.054  1.00  1.930          H  
ATOM   8932 1HB  GLU A 559       2.913 -12.131  73.764  1.00  2.650          H  
ATOM   8933 2HB  GLU A 559       3.799 -10.902  74.652  1.00  2.650          H  
ATOM   8934 1HG  GLU A 559       5.032 -13.138  73.024  1.00  2.650          H  
ATOM   8935 2HG  GLU A 559       4.809 -11.480  72.551  1.00  2.650          H  
ATOM   8936  N   HIS A 560       1.887 -13.316  76.964  1.00  1.930          N  
ATOM   8937  CA  HIS A 560       0.794 -13.084  77.900  1.00  2.260          C  
ATOM   8938  C   HIS A 560      -0.222 -12.067  77.407  1.00  1.900          C  
ATOM   8939  O   HIS A 560      -0.666 -11.195  78.160  1.00  2.130          O  
ATOM   8940  CB  HIS A 560       1.344 -12.646  79.263  1.00  3.030          C  
ATOM   8941  CG  HIS A 560       2.320 -13.621  79.844  1.00  3.030          C  
ATOM   8942  ND1 HIS A 560       1.944 -14.856  80.339  1.00  3.030          N  
ATOM   8943  CD2 HIS A 560       3.661 -13.547  79.994  1.00  3.030          C  
ATOM   8944  CE1 HIS A 560       3.017 -15.495  80.769  1.00  3.030          C  
ATOM   8945  NE2 HIS A 560       4.069 -14.722  80.575  1.00  3.030          N  
ATOM   8946  H   HIS A 560       1.977 -14.276  76.623  1.00  2.320          H  
ATOM   8947  HA  HIS A 560       0.263 -14.025  78.048  1.00  2.710          H  
ATOM   8948 1HB  HIS A 560       1.824 -11.676  79.185  1.00  3.640          H  
ATOM   8949 2HB  HIS A 560       0.519 -12.541  79.965  1.00  3.640          H  
ATOM   8950  HD2 HIS A 560       4.297 -12.711  79.703  1.00  3.640          H  
ATOM   8951  HE1 HIS A 560       3.031 -16.491  81.209  1.00  3.640          H  
ATOM   8952  HE2 HIS A 560       5.024 -14.954  80.806  1.00  3.640          H  
ATOM   8953  N   CYS A 561      -0.590 -12.161  76.135  1.00  1.950          N  
ATOM   8954  CA  CYS A 561      -1.589 -11.264  75.583  1.00  2.090          C  
ATOM   8955  C   CYS A 561      -2.981 -11.587  76.109  1.00  1.880          C  
ATOM   8956  O   CYS A 561      -3.366 -12.757  76.222  1.00  2.230          O  
ATOM   8957  CB  CYS A 561      -1.640 -11.388  74.063  1.00  2.870          C  
ATOM   8958  SG  CYS A 561      -0.159 -10.864  73.209  1.00  2.870          S  
ATOM   8959  H   CYS A 561      -0.185 -12.889  75.537  1.00  2.340          H  
ATOM   8960  HA  CYS A 561      -1.331 -10.243  75.857  1.00  2.510          H  
ATOM   8961 1HB  CYS A 561      -1.798 -12.430  73.814  1.00  3.440          H  
ATOM   8962 2HB  CYS A 561      -2.488 -10.840  73.680  1.00  3.440          H  
ATOM   8963  HG  CYS A 561       0.617 -11.820  73.744  1.00  3.440          H  
ATOM   8964  N   LEU A 562      -3.793 -10.562  76.361  1.00  1.990          N  
ATOM   8965  CA  LEU A 562      -5.173 -10.839  76.743  1.00  2.180          C  
ATOM   8966  C   LEU A 562      -5.943 -11.180  75.493  1.00  2.080          C  
ATOM   8967  O   LEU A 562      -6.676 -10.357  74.938  1.00  2.560          O  
ATOM   8968  CB  LEU A 562      -5.814  -9.642  77.456  1.00  2.980          C  
ATOM   8969  CG  LEU A 562      -7.285  -9.840  77.986  1.00  2.980          C  
ATOM   8970  CD1 LEU A 562      -7.362 -10.983  79.004  1.00  2.980          C  
ATOM   8971  CD2 LEU A 562      -7.744  -8.544  78.623  1.00  2.980          C  
ATOM   8972  H   LEU A 562      -3.452  -9.613  76.307  1.00  2.390          H  
ATOM   8973  HA  LEU A 562      -5.174 -11.701  77.405  1.00  2.620          H  
ATOM   8974 1HB  LEU A 562      -5.188  -9.371  78.304  1.00  3.570          H  
ATOM   8975 2HB  LEU A 562      -5.830  -8.801  76.762  1.00  3.570          H  
ATOM   8976  HG  LEU A 562      -7.944 -10.077  77.152  1.00  3.570          H  
ATOM   8977 1HD1 LEU A 562      -8.392 -11.082  79.349  1.00  3.570          H  
ATOM   8978 2HD1 LEU A 562      -7.058 -11.920  78.552  1.00  3.570          H  
ATOM   8979 3HD1 LEU A 562      -6.715 -10.764  79.852  1.00  3.570          H  
ATOM   8980 1HD2 LEU A 562      -8.769  -8.655  78.977  1.00  3.570          H  
ATOM   8981 2HD2 LEU A 562      -7.095  -8.296  79.461  1.00  3.570          H  
ATOM   8982 3HD2 LEU A 562      -7.701  -7.757  77.892  1.00  3.570          H  
ATOM   8983  N   GLU A 563      -5.806 -12.427  75.077  1.00  2.180          N  
ATOM   8984  CA  GLU A 563      -6.325 -12.842  73.794  1.00  2.460          C  
ATOM   8985  C   GLU A 563      -7.818 -13.015  73.720  1.00  2.220          C  
ATOM   8986  O   GLU A 563      -8.337 -14.137  73.681  1.00  2.710          O  
ATOM   8987  CB  GLU A 563      -5.672 -14.148  73.332  1.00  3.330          C  
ATOM   8988  CG  GLU A 563      -4.196 -14.070  73.026  1.00  3.330          C  
ATOM   8989  CD  GLU A 563      -3.688 -15.368  72.521  1.00  3.330          C  
ATOM   8990  OE1 GLU A 563      -3.752 -15.594  71.340  1.00  3.330          O  
ATOM   8991  OE2 GLU A 563      -3.228 -16.143  73.307  1.00  3.330          O  
ATOM   8992  H   GLU A 563      -5.203 -13.040  75.627  1.00  2.620          H  
ATOM   8993  HA  GLU A 563      -6.053 -12.073  73.093  1.00  2.950          H  
ATOM   8994 1HB  GLU A 563      -5.801 -14.905  74.102  1.00  4.000          H  
ATOM   8995 2HB  GLU A 563      -6.168 -14.512  72.440  1.00  4.000          H  
ATOM   8996 1HG  GLU A 563      -4.015 -13.287  72.288  1.00  4.000          H  
ATOM   8997 2HG  GLU A 563      -3.665 -13.817  73.931  1.00  4.000          H  
ATOM   8998  N   THR A 564      -8.518 -11.894  73.673  1.00  2.100          N  
ATOM   8999  CA  THR A 564      -9.959 -11.928  73.556  1.00  2.020          C  
ATOM   9000  C   THR A 564     -10.342 -10.927  72.467  1.00  1.620          C  
ATOM   9001  O   THR A 564      -9.605  -9.966  72.202  1.00  2.230          O  
ATOM   9002  CB  THR A 564     -10.643 -11.547  74.896  1.00  2.860          C  
ATOM   9003  OG1 THR A 564     -10.484 -10.139  75.156  1.00  2.860          O  
ATOM   9004  CG2 THR A 564      -9.956 -12.305  76.046  1.00  2.860          C  
ATOM   9005  H   THR A 564      -8.001 -11.018  73.774  1.00  2.520          H  
ATOM   9006  HA  THR A 564     -10.282 -12.922  73.247  1.00  2.420          H  
ATOM   9007  HB  THR A 564     -11.685 -11.816  74.878  1.00  3.430          H  
ATOM   9008  HG1 THR A 564     -10.946  -9.927  75.979  1.00  3.430          H  
ATOM   9009 1HG2 THR A 564     -10.430 -12.040  76.987  1.00  3.430          H  
ATOM   9010 2HG2 THR A 564     -10.050 -13.378  75.881  1.00  3.430          H  
ATOM   9011 3HG2 THR A 564      -8.906 -12.041  76.101  1.00  3.430          H  
ATOM   9012  N   VAL A 565     -11.499 -11.131  71.847  1.00  1.480          N  
ATOM   9013  CA  VAL A 565     -11.959 -10.171  70.866  1.00  1.700          C  
ATOM   9014  C   VAL A 565     -12.479  -8.889  71.509  1.00  1.540          C  
ATOM   9015  O   VAL A 565     -12.166  -7.821  70.990  1.00  1.560          O  
ATOM   9016  CB  VAL A 565     -12.903 -10.782  69.820  1.00  2.290          C  
ATOM   9017  CG1 VAL A 565     -13.469  -9.735  68.972  1.00  2.290          C  
ATOM   9018  CG2 VAL A 565     -12.085 -11.658  68.950  1.00  2.290          C  
ATOM   9019  H   VAL A 565     -12.050 -11.949  72.077  1.00  1.780          H  
ATOM   9020  HA  VAL A 565     -11.084  -9.880  70.282  1.00  2.040          H  
ATOM   9021  HB  VAL A 565     -13.709 -11.331  70.284  1.00  2.750          H  
ATOM   9022 1HG1 VAL A 565     -14.104 -10.175  68.217  1.00  2.750          H  
ATOM   9023 2HG1 VAL A 565     -14.039  -9.069  69.573  1.00  2.750          H  
ATOM   9024 3HG1 VAL A 565     -12.660  -9.198  68.496  1.00  2.750          H  
ATOM   9025 1HG2 VAL A 565     -12.686 -12.066  68.164  1.00  2.750          H  
ATOM   9026 2HG2 VAL A 565     -11.287 -11.079  68.504  1.00  2.750          H  
ATOM   9027 3HG2 VAL A 565     -11.671 -12.445  69.537  1.00  2.750          H  
ATOM   9028  N   PRO A 566     -13.296  -8.923  72.592  1.00  1.860          N  
ATOM   9029  CA  PRO A 566     -13.743  -7.739  73.298  1.00  2.150          C  
ATOM   9030  C   PRO A 566     -12.557  -6.852  73.675  1.00  2.110          C  
ATOM   9031  O   PRO A 566     -12.679  -5.639  73.722  1.00  2.240          O  
ATOM   9032  CB  PRO A 566     -14.430  -8.316  74.538  1.00  3.220          C  
ATOM   9033  CG  PRO A 566     -14.931  -9.662  74.091  1.00  3.220          C  
ATOM   9034  CD  PRO A 566     -13.856 -10.179  73.144  1.00  3.220          C  
ATOM   9035  HA  PRO A 566     -14.459  -7.186  72.667  1.00  2.580          H  
ATOM   9036 1HB  PRO A 566     -13.713  -8.376  75.368  1.00  3.870          H  
ATOM   9037 2HB  PRO A 566     -15.237  -7.640  74.863  1.00  3.870          H  
ATOM   9038 1HG  PRO A 566     -15.066 -10.316  74.964  1.00  3.870          H  
ATOM   9039 2HG  PRO A 566     -15.915  -9.559  73.639  1.00  3.870          H  
ATOM   9040 1HD  PRO A 566     -13.146 -10.693  73.744  1.00  3.870          H  
ATOM   9041 2HD  PRO A 566     -14.294 -10.805  72.377  1.00  3.870          H  
ATOM   9042  N   LYS A 567     -11.374  -7.424  73.935  1.00  2.170          N  
ATOM   9043  CA  LYS A 567     -10.289  -6.522  74.235  1.00  2.260          C  
ATOM   9044  C   LYS A 567      -9.830  -5.877  72.933  1.00  2.110          C  
ATOM   9045  O   LYS A 567      -9.754  -4.657  72.838  1.00  2.260          O  
ATOM   9046  CB  LYS A 567      -9.132  -7.221  74.941  1.00  3.130          C  
ATOM   9047  CG  LYS A 567      -7.949  -6.299  75.296  1.00  3.130          C  
ATOM   9048  CD  LYS A 567      -8.304  -5.244  76.350  1.00  3.130          C  
ATOM   9049  CE  LYS A 567      -7.063  -4.473  76.776  1.00  3.130          C  
ATOM   9050  NZ  LYS A 567      -7.377  -3.415  77.782  1.00  3.130          N  
ATOM   9051  H   LYS A 567     -11.203  -8.430  73.972  1.00  2.600          H  
ATOM   9052  HA  LYS A 567     -10.666  -5.734  74.883  1.00  2.710          H  
ATOM   9053 1HB  LYS A 567      -9.489  -7.687  75.857  1.00  3.750          H  
ATOM   9054 2HB  LYS A 567      -8.745  -8.022  74.301  1.00  3.750          H  
ATOM   9055 1HG  LYS A 567      -7.113  -6.904  75.641  1.00  3.750          H  
ATOM   9056 2HG  LYS A 567      -7.635  -5.771  74.401  1.00  3.750          H  
ATOM   9057 1HD  LYS A 567      -9.003  -4.525  75.923  1.00  3.750          H  
ATOM   9058 2HD  LYS A 567      -8.767  -5.708  77.216  1.00  3.750          H  
ATOM   9059 1HE  LYS A 567      -6.345  -5.169  77.207  1.00  3.750          H  
ATOM   9060 2HE  LYS A 567      -6.619  -4.004  75.898  1.00  3.750          H  
ATOM   9061 1HZ  LYS A 567      -6.527  -2.929  78.037  1.00  3.750          H  
ATOM   9062 2HZ  LYS A 567      -8.034  -2.758  77.388  1.00  3.750          H  
ATOM   9063 3HZ  LYS A 567      -7.779  -3.839  78.607  1.00  3.750          H  
ATOM   9064  N   PHE A 568      -9.542  -6.672  71.898  1.00  1.900          N  
ATOM   9065  CA  PHE A 568      -9.026  -6.080  70.660  1.00  1.870          C  
ATOM   9066  C   PHE A 568      -9.947  -4.975  70.132  1.00  1.900          C  
ATOM   9067  O   PHE A 568      -9.512  -3.855  69.823  1.00  2.040          O  
ATOM   9068  CB  PHE A 568      -8.933  -7.110  69.530  1.00  2.630          C  
ATOM   9069  CG  PHE A 568      -8.304  -6.549  68.251  1.00  2.630          C  
ATOM   9070  CD1 PHE A 568      -6.956  -6.756  67.996  1.00  2.630          C  
ATOM   9071  CD2 PHE A 568      -9.025  -5.787  67.339  1.00  2.630          C  
ATOM   9072  CE1 PHE A 568      -6.358  -6.244  66.865  1.00  2.630          C  
ATOM   9073  CE2 PHE A 568      -8.426  -5.258  66.217  1.00  2.630          C  
ATOM   9074  CZ  PHE A 568      -7.087  -5.493  65.975  1.00  2.630          C  
ATOM   9075  H   PHE A 568      -9.639  -7.690  71.986  1.00  2.280          H  
ATOM   9076  HA  PHE A 568      -8.038  -5.662  70.860  1.00  2.240          H  
ATOM   9077 1HB  PHE A 568      -8.351  -7.964  69.844  1.00  3.160          H  
ATOM   9078 2HB  PHE A 568      -9.930  -7.481  69.285  1.00  3.160          H  
ATOM   9079  HD1 PHE A 568      -6.368  -7.352  68.703  1.00  3.160          H  
ATOM   9080  HD2 PHE A 568     -10.071  -5.602  67.517  1.00  3.160          H  
ATOM   9081  HE1 PHE A 568      -5.309  -6.431  66.687  1.00  3.160          H  
ATOM   9082  HE2 PHE A 568      -9.009  -4.653  65.524  1.00  3.160          H  
ATOM   9083  HZ  PHE A 568      -6.602  -5.079  65.086  1.00  3.160          H  
ATOM   9084  N   LEU A 569     -11.249  -5.283  70.050  1.00  1.890          N  
ATOM   9085  CA  LEU A 569     -12.210  -4.396  69.406  1.00  2.080          C  
ATOM   9086  C   LEU A 569     -12.599  -3.181  70.203  1.00  2.290          C  
ATOM   9087  O   LEU A 569     -13.397  -2.378  69.723  1.00  2.350          O  
ATOM   9088  CB  LEU A 569     -13.493  -5.140  68.984  1.00  2.840          C  
ATOM   9089  CG  LEU A 569     -13.362  -6.218  67.857  1.00  2.840          C  
ATOM   9090  CD1 LEU A 569     -14.686  -6.900  67.696  1.00  2.840          C  
ATOM   9091  CD2 LEU A 569     -12.967  -5.602  66.507  1.00  2.840          C  
ATOM   9092  H   LEU A 569     -11.562  -6.194  70.391  1.00  2.270          H  
ATOM   9093  HA  LEU A 569     -11.739  -4.023  68.504  1.00  2.500          H  
ATOM   9094 1HB  LEU A 569     -13.887  -5.653  69.871  1.00  3.400          H  
ATOM   9095 2HB  LEU A 569     -14.232  -4.408  68.661  1.00  3.400          H  
ATOM   9096  HG  LEU A 569     -12.620  -6.948  68.163  1.00  3.400          H  
ATOM   9097 1HD1 LEU A 569     -14.601  -7.678  66.950  1.00  3.400          H  
ATOM   9098 2HD1 LEU A 569     -14.966  -7.315  68.633  1.00  3.400          H  
ATOM   9099 3HD1 LEU A 569     -15.434  -6.190  67.388  1.00  3.400          H  
ATOM   9100 1HD2 LEU A 569     -12.908  -6.392  65.753  1.00  3.400          H  
ATOM   9101 2HD2 LEU A 569     -13.724  -4.884  66.212  1.00  3.400          H  
ATOM   9102 3HD2 LEU A 569     -12.016  -5.104  66.566  1.00  3.400          H  
ATOM   9103  N   VAL A 570     -12.007  -2.967  71.380  1.00  2.530          N  
ATOM   9104  CA  VAL A 570     -12.269  -1.724  72.091  1.00  2.870          C  
ATOM   9105  C   VAL A 570     -11.724  -0.581  71.227  1.00  2.980          C  
ATOM   9106  O   VAL A 570     -12.187   0.559  71.314  1.00  3.020          O  
ATOM   9107  CB  VAL A 570     -11.626  -1.687  73.492  1.00  3.880          C  
ATOM   9108  CG1 VAL A 570     -10.098  -1.480  73.409  1.00  3.880          C  
ATOM   9109  CG2 VAL A 570     -12.290  -0.563  74.313  1.00  3.880          C  
ATOM   9110  H   VAL A 570     -11.347  -3.652  71.773  1.00  3.040          H  
ATOM   9111  HA  VAL A 570     -13.344  -1.602  72.204  1.00  3.440          H  
ATOM   9112  HB  VAL A 570     -11.795  -2.658  73.973  1.00  4.660          H  
ATOM   9113 1HG1 VAL A 570      -9.686  -1.491  74.412  1.00  4.660          H  
ATOM   9114 2HG1 VAL A 570      -9.649  -2.275  72.829  1.00  4.660          H  
ATOM   9115 3HG1 VAL A 570      -9.866  -0.528  72.944  1.00  4.660          H  
ATOM   9116 1HG2 VAL A 570     -11.865  -0.549  75.313  1.00  4.660          H  
ATOM   9117 2HG2 VAL A 570     -12.121   0.406  73.838  1.00  4.660          H  
ATOM   9118 3HG2 VAL A 570     -13.362  -0.746  74.379  1.00  4.660          H  
ATOM   9119  N   ASP A 571     -10.764  -0.910  70.339  1.00  3.150          N  
ATOM   9120  CA  ASP A 571     -10.165   0.037  69.428  1.00  3.450          C  
ATOM   9121  C   ASP A 571     -11.250   0.673  68.563  1.00  3.180          C  
ATOM   9122  O   ASP A 571     -11.089   1.806  68.110  1.00  3.380          O  
ATOM   9123  CB  ASP A 571      -9.148  -0.680  68.525  1.00  4.710          C  
ATOM   9124  CG  ASP A 571      -8.223   0.268  67.717  1.00  4.710          C  
ATOM   9125  OD1 ASP A 571      -7.346   0.875  68.307  1.00  4.710          O  
ATOM   9126  OD2 ASP A 571      -8.409   0.377  66.512  1.00  4.710          O  
ATOM   9127  H   ASP A 571     -10.407  -1.873  70.308  1.00  3.780          H  
ATOM   9128  HA  ASP A 571      -9.662   0.809  70.002  1.00  4.140          H  
ATOM   9129 1HB  ASP A 571      -8.529  -1.337  69.143  1.00  5.650          H  
ATOM   9130 2HB  ASP A 571      -9.684  -1.326  67.827  1.00  5.650          H  
ATOM   9131  N   ALA A 572     -12.344  -0.055  68.279  1.00  2.860          N  
ATOM   9132  CA  ALA A 572     -13.404   0.489  67.463  1.00  2.820          C  
ATOM   9133  C   ALA A 572     -14.030   1.702  68.120  1.00  2.580          C  
ATOM   9134  O   ALA A 572     -14.421   2.648  67.431  1.00  2.710          O  
ATOM   9135  CB  ALA A 572     -14.471  -0.566  67.218  1.00  3.960          C  
ATOM   9136  H   ALA A 572     -12.484  -0.989  68.671  1.00  3.430          H  
ATOM   9137  HA  ALA A 572     -12.972   0.806  66.520  1.00  3.380          H  
ATOM   9138 1HB  ALA A 572     -15.255  -0.158  66.590  1.00  4.760          H  
ATOM   9139 2HB  ALA A 572     -14.024  -1.428  66.730  1.00  4.760          H  
ATOM   9140 3HB  ALA A 572     -14.895  -0.870  68.176  1.00  4.760          H  
ATOM   9141  N   GLU A 573     -14.139   1.682  69.453  1.00  2.430          N  
ATOM   9142  CA  GLU A 573     -14.783   2.760  70.161  1.00  2.480          C  
ATOM   9143  C   GLU A 573     -13.835   3.937  70.172  1.00  2.750          C  
ATOM   9144  O   GLU A 573     -14.257   5.096  70.171  1.00  2.780          O  
ATOM   9145  CB  GLU A 573     -15.173   2.304  71.563  1.00  3.450          C  
ATOM   9146  CG  GLU A 573     -16.215   1.166  71.552  1.00  3.450          C  
ATOM   9147  CD  GLU A 573     -17.482   1.533  70.792  1.00  3.450          C  
ATOM   9148  OE1 GLU A 573     -17.934   2.643  70.957  1.00  3.450          O  
ATOM   9149  OE2 GLU A 573     -17.990   0.700  70.034  1.00  3.450          O  
ATOM   9150  H   GLU A 573     -13.753   0.919  70.008  1.00  2.920          H  
ATOM   9151  HA  GLU A 573     -15.684   3.054  69.625  1.00  2.980          H  
ATOM   9152 1HB  GLU A 573     -14.287   1.948  72.091  1.00  4.140          H  
ATOM   9153 2HB  GLU A 573     -15.581   3.142  72.127  1.00  4.140          H  
ATOM   9154 1HG  GLU A 573     -15.769   0.281  71.093  1.00  4.140          H  
ATOM   9155 2HG  GLU A 573     -16.460   0.922  72.579  1.00  4.140          H  
ATOM   9156  N   LYS A 574     -12.536   3.639  70.198  1.00  3.100          N  
ATOM   9157  CA  LYS A 574     -11.539   4.698  70.162  1.00  3.610          C  
ATOM   9158  C   LYS A 574     -11.563   5.383  68.783  1.00  3.610          C  
ATOM   9159  O   LYS A 574     -11.601   6.609  68.695  1.00  3.850          O  
ATOM   9160  CB  LYS A 574     -10.150   4.145  70.465  1.00  4.850          C  
ATOM   9161  CG  LYS A 574      -9.969   3.681  71.906  1.00  4.850          C  
ATOM   9162  CD  LYS A 574      -8.574   3.123  72.132  1.00  4.850          C  
ATOM   9163  CE  LYS A 574      -8.402   2.593  73.550  1.00  4.850          C  
ATOM   9164  NZ  LYS A 574      -7.045   2.004  73.760  1.00  4.850          N  
ATOM   9165  H   LYS A 574     -12.276   2.650  70.285  1.00  3.720          H  
ATOM   9166  HA  LYS A 574     -11.792   5.442  70.914  1.00  4.330          H  
ATOM   9167 1HB  LYS A 574      -9.938   3.307  69.806  1.00  5.820          H  
ATOM   9168 2HB  LYS A 574      -9.405   4.911  70.261  1.00  5.820          H  
ATOM   9169 1HG  LYS A 574     -10.140   4.520  72.580  1.00  5.820          H  
ATOM   9170 2HG  LYS A 574     -10.706   2.903  72.124  1.00  5.820          H  
ATOM   9171 1HD  LYS A 574      -8.381   2.314  71.425  1.00  5.820          H  
ATOM   9172 2HD  LYS A 574      -7.839   3.910  71.958  1.00  5.820          H  
ATOM   9173 1HE  LYS A 574      -8.549   3.407  74.257  1.00  5.820          H  
ATOM   9174 2HE  LYS A 574      -9.154   1.824  73.734  1.00  5.820          H  
ATOM   9175 1HZ  LYS A 574      -6.969   1.661  74.708  1.00  5.820          H  
ATOM   9176 2HZ  LYS A 574      -6.906   1.239  73.111  1.00  5.820          H  
ATOM   9177 3HZ  LYS A 574      -6.339   2.711  73.603  1.00  5.820          H  
ATOM   9178  N   LYS A 575     -11.649   4.595  67.701  1.00  3.460          N  
ATOM   9179  CA  LYS A 575     -11.687   5.146  66.336  1.00  3.670          C  
ATOM   9180  C   LYS A 575     -12.924   6.024  66.116  1.00  3.350          C  
ATOM   9181  O   LYS A 575     -12.862   7.052  65.437  1.00  3.580          O  
ATOM   9182  CB  LYS A 575     -11.661   4.029  65.285  1.00  5.050          C  
ATOM   9183  CG  LYS A 575     -10.332   3.233  65.120  1.00  5.050          C  
ATOM   9184  CD  LYS A 575      -9.206   4.112  64.564  1.00  5.050          C  
ATOM   9185  CE  LYS A 575      -7.986   3.295  64.040  1.00  5.050          C  
ATOM   9186  NZ  LYS A 575      -7.272   2.502  65.107  1.00  5.050          N  
ATOM   9187  H   LYS A 575     -11.610   3.579  67.832  1.00  4.150          H  
ATOM   9188  HA  LYS A 575     -10.814   5.779  66.201  1.00  4.400          H  
ATOM   9189 1HB  LYS A 575     -12.410   3.297  65.569  1.00  6.060          H  
ATOM   9190 2HB  LYS A 575     -11.949   4.431  64.311  1.00  6.060          H  
ATOM   9191 1HG  LYS A 575     -10.025   2.849  66.092  1.00  6.060          H  
ATOM   9192 2HG  LYS A 575     -10.498   2.385  64.456  1.00  6.060          H  
ATOM   9193 1HD  LYS A 575      -9.596   4.726  63.750  1.00  6.060          H  
ATOM   9194 2HD  LYS A 575      -8.850   4.771  65.353  1.00  6.060          H  
ATOM   9195 1HE  LYS A 575      -8.320   2.613  63.260  1.00  6.060          H  
ATOM   9196 2HE  LYS A 575      -7.279   4.003  63.609  1.00  6.060          H  
ATOM   9197 1HZ  LYS A 575      -6.490   2.023  64.699  1.00  6.060          H  
ATOM   9198 2HZ  LYS A 575      -6.940   3.107  65.838  1.00  6.060          H  
ATOM   9199 3HZ  LYS A 575      -7.881   1.789  65.532  1.00  6.060          H  
ATOM   9200  N   LYS A 576     -14.029   5.646  66.757  1.00  2.950          N  
ATOM   9201  CA  LYS A 576     -15.305   6.359  66.707  1.00  2.800          C  
ATOM   9202  C   LYS A 576     -15.388   7.444  67.784  1.00  2.960          C  
ATOM   9203  O   LYS A 576     -16.448   8.037  67.987  1.00  2.940          O  
ATOM   9204  CB  LYS A 576     -16.466   5.389  66.899  1.00  3.980          C  
ATOM   9205  CG  LYS A 576     -16.657   4.338  65.781  1.00  3.980          C  
ATOM   9206  CD  LYS A 576     -17.940   3.510  66.008  1.00  3.980          C  
ATOM   9207  CE  LYS A 576     -17.828   2.636  67.272  1.00  3.980          C  
ATOM   9208  NZ  LYS A 576     -18.975   1.701  67.449  1.00  3.980          N  
ATOM   9209  H   LYS A 576     -14.002   4.751  67.256  1.00  3.540          H  
ATOM   9210  HA  LYS A 576     -15.394   6.840  65.734  1.00  3.360          H  
ATOM   9211 1HB  LYS A 576     -16.289   4.864  67.835  1.00  4.780          H  
ATOM   9212 2HB  LYS A 576     -17.393   5.948  67.009  1.00  4.780          H  
ATOM   9213 1HG  LYS A 576     -16.743   4.857  64.828  1.00  4.780          H  
ATOM   9214 2HG  LYS A 576     -15.798   3.682  65.724  1.00  4.780          H  
ATOM   9215 1HD  LYS A 576     -18.794   4.179  66.111  1.00  4.780          H  
ATOM   9216 2HD  LYS A 576     -18.106   2.861  65.147  1.00  4.780          H  
ATOM   9217 1HE  LYS A 576     -16.913   2.055  67.230  1.00  4.780          H  
ATOM   9218 2HE  LYS A 576     -17.801   3.277  68.145  1.00  4.780          H  
ATOM   9219 1HZ  LYS A 576     -18.800   1.186  68.341  1.00  4.780          H  
ATOM   9220 2HZ  LYS A 576     -19.837   2.216  67.524  1.00  4.780          H  
ATOM   9221 3HZ  LYS A 576     -19.031   1.054  66.681  1.00  4.780          H  
ATOM   9222  N   ILE A 577     -14.268   7.673  68.478  1.00  3.400          N  
ATOM   9223  CA  ILE A 577     -14.047   8.577  69.599  1.00  3.980          C  
ATOM   9224  C   ILE A 577     -15.146   8.594  70.659  1.00  4.220          C  
ATOM   9225  O   ILE A 577     -15.447   9.627  71.261  1.00  4.510          O  
ATOM   9226  CB  ILE A 577     -13.754  10.021  69.117  1.00  5.340          C  
ATOM   9227  CG1 ILE A 577     -14.962  10.645  68.344  1.00  5.340          C  
ATOM   9228  CG2 ILE A 577     -12.517   9.948  68.207  1.00  5.340          C  
ATOM   9229  CD1 ILE A 577     -14.847  12.129  68.085  1.00  5.340          C  
ATOM   9230  H   ILE A 577     -13.439   7.129  68.244  1.00  4.080          H  
ATOM   9231  HA  ILE A 577     -13.138   8.232  70.089  1.00  4.780          H  
ATOM   9232  HB  ILE A 577     -13.540  10.657  69.977  1.00  6.410          H  
ATOM   9233 1HG1 ILE A 577     -15.053  10.158  67.379  1.00  6.410          H  
ATOM   9234 2HG1 ILE A 577     -15.878  10.472  68.908  1.00  6.410          H  
ATOM   9235 1HG2 ILE A 577     -12.235  10.930  67.858  1.00  6.410          H  
ATOM   9236 2HG2 ILE A 577     -11.688   9.518  68.760  1.00  6.410          H  
ATOM   9237 3HG2 ILE A 577     -12.735   9.309  67.347  1.00  6.410          H  
ATOM   9238 1HD1 ILE A 577     -15.733  12.463  67.546  1.00  6.410          H  
ATOM   9239 2HD1 ILE A 577     -14.783  12.655  69.039  1.00  6.410          H  
ATOM   9240 3HD1 ILE A 577     -13.970  12.347  67.492  1.00  6.410          H  
ATOM   9241  N   ASN A 578     -15.623   7.406  71.043  1.00  4.430          N  
ATOM   9242  CA  ASN A 578     -16.629   7.307  72.090  1.00  5.160          C  
ATOM   9243  C   ASN A 578     -15.909   7.231  73.423  1.00  5.420          C  
ATOM   9244  O   ASN A 578     -16.504   7.199  74.493  1.00  6.020          O  
ATOM   9245  CB  ASN A 578     -17.548   6.128  71.863  1.00  6.930          C  
ATOM   9246  CG  ASN A 578     -18.486   6.351  70.704  1.00  6.930          C  
ATOM   9247  OD1 ASN A 578     -18.871   7.489  70.401  1.00  6.930          O  
ATOM   9248  ND2 ASN A 578     -18.881   5.289  70.059  1.00  6.930          N  
ATOM   9249  H   ASN A 578     -15.297   6.549  70.582  1.00  5.320          H  
ATOM   9250  HA  ASN A 578     -17.230   8.217  72.090  1.00  6.190          H  
ATOM   9251 1HB  ASN A 578     -16.955   5.231  71.661  1.00  8.320          H  
ATOM   9252 2HB  ASN A 578     -18.132   5.942  72.758  1.00  8.320          H  
ATOM   9253 1HD2 ASN A 578     -19.507   5.383  69.292  1.00  8.320          H  
ATOM   9254 2HD2 ASN A 578     -18.565   4.361  70.346  1.00  8.320          H  
ATOM   9255  N   LYS A 579     -14.588   7.300  73.333  1.00  5.320          N  
ATOM   9256  CA  LYS A 579     -13.649   7.319  74.436  1.00  5.920          C  
ATOM   9257  C   LYS A 579     -13.828   8.599  75.249  1.00  6.390          C  
ATOM   9258  O   LYS A 579     -13.383   8.690  76.391  1.00  6.750          O  
ATOM   9259  CB  LYS A 579     -12.219   7.195  73.899  1.00  8.050          C  
ATOM   9260  CG  LYS A 579     -11.706   8.425  73.113  1.00  8.050          C  
ATOM   9261  CD  LYS A 579     -10.313   8.166  72.528  1.00  8.050          C  
ATOM   9262  CE  LYS A 579      -9.806   9.327  71.640  1.00  8.050          C  
ATOM   9263  NZ  LYS A 579      -9.467  10.581  72.413  1.00  8.050          N  
ATOM   9264  H   LYS A 579     -14.220   7.325  72.397  1.00  6.380          H  
ATOM   9265  HA  LYS A 579     -13.859   6.470  75.089  1.00  7.100          H  
ATOM   9266 1HB  LYS A 579     -11.534   7.021  74.731  1.00  9.660          H  
ATOM   9267 2HB  LYS A 579     -12.158   6.328  73.243  1.00  9.660          H  
ATOM   9268 1HG  LYS A 579     -12.395   8.669  72.311  1.00  9.660          H  
ATOM   9269 2HG  LYS A 579     -11.647   9.284  73.785  1.00  9.660          H  
ATOM   9270 1HD  LYS A 579      -9.605   8.009  73.342  1.00  9.660          H  
ATOM   9271 2HD  LYS A 579     -10.341   7.261  71.919  1.00  9.660          H  
ATOM   9272 1HE  LYS A 579      -8.915   8.988  71.117  1.00  9.660          H  
ATOM   9273 2HE  LYS A 579     -10.574   9.570  70.907  1.00  9.660          H  
ATOM   9274 1HZ  LYS A 579      -9.134  11.283  71.771  1.00  9.660          H  
ATOM   9275 2HZ  LYS A 579     -10.282  10.976  72.915  1.00  9.660          H  
ATOM   9276 3HZ  LYS A 579      -8.745  10.381  73.085  1.00  9.660          H  
ATOM   9277  N   GLU A 580     -14.501   9.590  74.649  1.00  6.730          N  
ATOM   9278  CA  GLU A 580     -14.729  10.885  75.263  1.00  7.290          C  
ATOM   9279  C   GLU A 580     -15.957  10.897  76.189  1.00  7.350          C  
ATOM   9280  O   GLU A 580     -16.290  11.935  76.765  1.00  7.850          O  
ATOM   9281  CB  GLU A 580     -14.891  11.937  74.164  1.00  9.980          C  
ATOM   9282  CG  GLU A 580     -13.648  12.122  73.275  1.00  9.980          C  
ATOM   9283  CD  GLU A 580     -12.459  12.656  74.028  1.00  9.980          C  
ATOM   9284  OE1 GLU A 580     -12.646  13.542  74.821  1.00  9.980          O  
ATOM   9285  OE2 GLU A 580     -11.354  12.180  73.815  1.00  9.980          O  
ATOM   9286  H   GLU A 580     -14.848   9.453  73.696  1.00  8.080          H  
ATOM   9287  HA  GLU A 580     -13.852  11.138  75.862  1.00  8.750          H  
ATOM   9288 1HB  GLU A 580     -15.721  11.652  73.514  1.00 11.980          H  
ATOM   9289 2HB  GLU A 580     -15.138  12.899  74.611  1.00 11.980          H  
ATOM   9290 1HG  GLU A 580     -13.388  11.160  72.833  1.00 11.980          H  
ATOM   9291 2HG  GLU A 580     -13.897  12.803  72.462  1.00 11.980          H  
ATOM   9292  N   SER A 581     -16.624   9.748  76.343  1.00  7.050          N  
ATOM   9293  CA  SER A 581     -17.804   9.621  77.198  1.00  7.270          C  
ATOM   9294  C   SER A 581     -17.820   8.312  77.947  1.00  6.910          C  
ATOM   9295  O   SER A 581     -17.217   7.328  77.530  1.00  7.060          O  
ATOM   9296  CB  SER A 581     -19.089   9.667  76.408  1.00 10.090          C  
ATOM   9297  OG  SER A 581     -20.206   9.474  77.275  1.00 10.090          O  
ATOM   9298  H   SER A 581     -16.323   8.917  75.822  1.00  8.460          H  
ATOM   9299  HA  SER A 581     -17.796  10.432  77.926  1.00  8.720          H  
ATOM   9300 1HB  SER A 581     -19.171  10.629  75.905  1.00 12.110          H  
ATOM   9301 2HB  SER A 581     -19.076   8.888  75.644  1.00 12.110          H  
ATOM   9302  HG  SER A 581     -20.262   8.490  77.482  1.00 12.110          H  
ATOM   9303  N   SER A 582     -18.477   8.284  79.092  1.00  6.760          N  
ATOM   9304  CA  SER A 582     -18.675   6.992  79.716  1.00  6.520          C  
ATOM   9305  C   SER A 582     -19.535   6.209  78.729  1.00  6.080          C  
ATOM   9306  O   SER A 582     -20.397   6.807  78.065  1.00  6.120          O  
ATOM   9307  CB  SER A 582     -19.379   7.127  81.055  1.00  9.220          C  
ATOM   9308  OG  SER A 582     -18.601   7.855  81.969  1.00  9.220          O  
ATOM   9309  H   SER A 582     -18.902   9.119  79.473  1.00  8.110          H  
ATOM   9310  HA  SER A 582     -17.718   6.486  79.844  1.00  7.820          H  
ATOM   9311 1HB  SER A 582     -20.338   7.622  80.912  1.00 11.070          H  
ATOM   9312 2HB  SER A 582     -19.581   6.135  81.456  1.00 11.070          H  
ATOM   9313  HG  SER A 582     -19.107   7.882  82.787  1.00 11.070          H  
ATOM   9314  N   THR A 583     -19.279   4.907  78.588  1.00  6.010          N  
ATOM   9315  CA  THR A 583     -20.065   4.048  77.704  1.00  5.920          C  
ATOM   9316  C   THR A 583     -20.393   2.735  78.390  1.00  5.640          C  
ATOM   9317  O   THR A 583     -19.852   2.418  79.451  1.00  5.540          O  
ATOM   9318  CB  THR A 583     -19.331   3.691  76.383  1.00  8.320          C  
ATOM   9319  OG1 THR A 583     -18.220   2.828  76.676  1.00  8.320          O  
ATOM   9320  CG2 THR A 583     -18.818   4.946  75.674  1.00  8.320          C  
ATOM   9321  H   THR A 583     -18.532   4.487  79.123  1.00  7.210          H  
ATOM   9322  HA  THR A 583     -21.001   4.551  77.463  1.00  7.100          H  
ATOM   9323  HB  THR A 583     -20.019   3.169  75.722  1.00  9.990          H  
ATOM   9324  HG1 THR A 583     -18.557   1.926  76.900  1.00  9.990          H  
ATOM   9325 1HG2 THR A 583     -18.315   4.656  74.756  1.00  9.990          H  
ATOM   9326 2HG2 THR A 583     -19.650   5.607  75.442  1.00  9.990          H  
ATOM   9327 3HG2 THR A 583     -18.119   5.462  76.305  1.00  9.990          H  
ATOM   9328  N   ASP A 584     -21.257   1.952  77.754  1.00  5.730          N  
ATOM   9329  CA  ASP A 584     -21.562   0.592  78.183  1.00  5.620          C  
ATOM   9330  C   ASP A 584     -20.451  -0.274  77.602  1.00  5.030          C  
ATOM   9331  O   ASP A 584     -19.562   0.247  76.909  1.00  4.890          O  
ATOM   9332  CB  ASP A 584     -22.953   0.149  77.690  1.00  7.910          C  
ATOM   9333  CG  ASP A 584     -23.580  -1.040  78.483  1.00  7.910          C  
ATOM   9334  OD1 ASP A 584     -22.834  -1.822  79.043  1.00  7.910          O  
ATOM   9335  OD2 ASP A 584     -24.777  -1.152  78.496  1.00  7.910          O  
ATOM   9336  H   ASP A 584     -21.692   2.300  76.912  1.00  6.880          H  
ATOM   9337  HA  ASP A 584     -21.525   0.530  79.272  1.00  6.740          H  
ATOM   9338 1HB  ASP A 584     -23.640   0.994  77.746  1.00  9.490          H  
ATOM   9339 2HB  ASP A 584     -22.883  -0.143  76.640  1.00  9.490          H  
ATOM   9340  N   PHE A 585     -20.486  -1.576  77.836  1.00  4.960          N  
ATOM   9341  CA  PHE A 585     -19.440  -2.470  77.340  1.00  4.680          C  
ATOM   9342  C   PHE A 585     -19.635  -2.787  75.858  1.00  3.810          C  
ATOM   9343  O   PHE A 585     -19.874  -3.933  75.458  1.00  3.710          O  
ATOM   9344  CB  PHE A 585     -19.435  -3.760  78.153  1.00  6.660          C  
ATOM   9345  CG  PHE A 585     -19.028  -3.548  79.574  1.00  6.660          C  
ATOM   9346  CD1 PHE A 585     -19.984  -3.323  80.554  1.00  6.660          C  
ATOM   9347  CD2 PHE A 585     -17.688  -3.574  79.943  1.00  6.660          C  
ATOM   9348  CE1 PHE A 585     -19.610  -3.126  81.865  1.00  6.660          C  
ATOM   9349  CE2 PHE A 585     -17.315  -3.378  81.255  1.00  6.660          C  
ATOM   9350  CZ  PHE A 585     -18.278  -3.154  82.217  1.00  6.660          C  
ATOM   9351  H   PHE A 585     -21.254  -1.935  78.405  1.00  5.950          H  
ATOM   9352  HA  PHE A 585     -18.478  -1.973  77.465  1.00  5.620          H  
ATOM   9353 1HB  PHE A 585     -20.434  -4.197  78.146  1.00  8.000          H  
ATOM   9354 2HB  PHE A 585     -18.757  -4.479  77.706  1.00  8.000          H  
ATOM   9355  HD1 PHE A 585     -21.047  -3.298  80.278  1.00  8.000          H  
ATOM   9356  HD2 PHE A 585     -16.925  -3.751  79.185  1.00  8.000          H  
ATOM   9357  HE1 PHE A 585     -20.372  -2.947  82.622  1.00  8.000          H  
ATOM   9358  HE2 PHE A 585     -16.261  -3.401  81.535  1.00  8.000          H  
ATOM   9359  HZ  PHE A 585     -17.984  -2.998  83.254  1.00  8.000          H  
ATOM   9360  N   ALA A 586     -19.465  -1.749  75.043  1.00  3.440          N  
ATOM   9361  CA  ALA A 586     -19.646  -1.803  73.603  1.00  2.900          C  
ATOM   9362  C   ALA A 586     -18.702  -2.806  72.997  1.00  2.530          C  
ATOM   9363  O   ALA A 586     -19.060  -3.503  72.061  1.00  2.250          O  
ATOM   9364  CB  ALA A 586     -19.424  -0.443  72.991  1.00  4.280          C  
ATOM   9365  H   ALA A 586     -19.245  -0.863  75.500  1.00  4.130          H  
ATOM   9366  HA  ALA A 586     -20.667  -2.124  73.395  1.00  3.480          H  
ATOM   9367 1HB  ALA A 586     -19.576  -0.495  71.911  1.00  5.130          H  
ATOM   9368 2HB  ALA A 586     -20.123   0.271  73.424  1.00  5.130          H  
ATOM   9369 3HB  ALA A 586     -18.415  -0.122  73.195  1.00  5.130          H  
ATOM   9370  N   ALA A 587     -17.502  -2.924  73.554  1.00  2.560          N  
ATOM   9371  CA  ALA A 587     -16.537  -3.868  73.032  1.00  2.340          C  
ATOM   9372  C   ALA A 587     -17.074  -5.308  73.095  1.00  2.100          C  
ATOM   9373  O   ALA A 587     -16.699  -6.144  72.264  1.00  1.930          O  
ATOM   9374  CB  ALA A 587     -15.237  -3.737  73.771  1.00  3.360          C  
ATOM   9375  H   ALA A 587     -17.248  -2.324  74.326  1.00  3.070          H  
ATOM   9376  HA  ALA A 587     -16.357  -3.616  71.990  1.00  2.810          H  
ATOM   9377 1HB  ALA A 587     -14.543  -4.403  73.322  1.00  4.040          H  
ATOM   9378 2HB  ALA A 587     -14.873  -2.722  73.683  1.00  4.040          H  
ATOM   9379 3HB  ALA A 587     -15.370  -3.986  74.819  1.00  4.040          H  
ATOM   9380  N   LYS A 588     -17.903  -5.632  74.108  1.00  2.140          N  
ATOM   9381  CA  LYS A 588     -18.448  -6.975  74.230  1.00  2.010          C  
ATOM   9382  C   LYS A 588     -19.423  -7.163  73.089  1.00  1.920          C  
ATOM   9383  O   LYS A 588     -19.411  -8.190  72.406  1.00  1.810          O  
ATOM   9384  CB  LYS A 588     -19.125  -7.166  75.592  1.00  2.870          C  
ATOM   9385  CG  LYS A 588     -19.685  -8.572  75.893  1.00  2.870          C  
ATOM   9386  CD  LYS A 588     -20.244  -8.602  77.339  1.00  2.870          C  
ATOM   9387  CE  LYS A 588     -20.685 -10.000  77.819  1.00  2.870          C  
ATOM   9388  NZ  LYS A 588     -21.954 -10.477  77.184  1.00  2.870          N  
ATOM   9389  H   LYS A 588     -18.226  -4.936  74.782  1.00  2.570          H  
ATOM   9390  HA  LYS A 588     -17.646  -7.703  74.120  1.00  2.410          H  
ATOM   9391 1HB  LYS A 588     -18.412  -6.919  76.377  1.00  3.440          H  
ATOM   9392 2HB  LYS A 588     -19.954  -6.465  75.683  1.00  3.440          H  
ATOM   9393 1HG  LYS A 588     -20.483  -8.809  75.185  1.00  3.440          H  
ATOM   9394 2HG  LYS A 588     -18.890  -9.312  75.787  1.00  3.440          H  
ATOM   9395 1HD  LYS A 588     -19.485  -8.221  78.023  1.00  3.440          H  
ATOM   9396 2HD  LYS A 588     -21.111  -7.938  77.390  1.00  3.440          H  
ATOM   9397 1HE  LYS A 588     -19.893 -10.713  77.599  1.00  3.440          H  
ATOM   9398 2HE  LYS A 588     -20.831  -9.958  78.898  1.00  3.440          H  
ATOM   9399 1HZ  LYS A 588     -22.187 -11.385  77.558  1.00  3.440          H  
ATOM   9400 2HZ  LYS A 588     -22.740  -9.824  77.392  1.00  3.440          H  
ATOM   9401 3HZ  LYS A 588     -21.850 -10.544  76.186  1.00  3.440          H  
ATOM   9402  N   GLU A 589     -20.284  -6.159  72.896  1.00  2.020          N  
ATOM   9403  CA  GLU A 589     -21.254  -6.188  71.809  1.00  1.980          C  
ATOM   9404  C   GLU A 589     -20.562  -6.289  70.454  1.00  1.870          C  
ATOM   9405  O   GLU A 589     -21.037  -7.002  69.565  1.00  1.770          O  
ATOM   9406  CB  GLU A 589     -22.154  -4.955  71.834  1.00  2.790          C  
ATOM   9407  CG  GLU A 589     -23.200  -4.921  70.716  1.00  2.790          C  
ATOM   9408  CD  GLU A 589     -24.137  -3.756  70.828  1.00  2.790          C  
ATOM   9409  OE1 GLU A 589     -24.212  -3.184  71.890  1.00  2.790          O  
ATOM   9410  OE2 GLU A 589     -24.759  -3.411  69.837  1.00  2.790          O  
ATOM   9411  H   GLU A 589     -20.240  -5.359  73.540  1.00  2.420          H  
ATOM   9412  HA  GLU A 589     -21.881  -7.070  71.934  1.00  2.380          H  
ATOM   9413 1HB  GLU A 589     -22.664  -4.898  72.792  1.00  3.350          H  
ATOM   9414 2HB  GLU A 589     -21.543  -4.062  71.737  1.00  3.350          H  
ATOM   9415 1HG  GLU A 589     -22.687  -4.855  69.759  1.00  3.350          H  
ATOM   9416 2HG  GLU A 589     -23.769  -5.850  70.728  1.00  3.350          H  
ATOM   9417  N   ASN A 590     -19.443  -5.571  70.295  1.00  1.920          N  
ATOM   9418  CA  ASN A 590     -18.707  -5.564  69.046  1.00  1.870          C  
ATOM   9419  C   ASN A 590     -18.165  -6.954  68.768  1.00  1.750          C  
ATOM   9420  O   ASN A 590     -18.253  -7.423  67.635  1.00  1.660          O  
ATOM   9421  CB  ASN A 590     -17.561  -4.566  69.099  1.00  2.640          C  
ATOM   9422  CG  ASN A 590     -18.016  -3.132  69.123  1.00  2.640          C  
ATOM   9423  OD1 ASN A 590     -19.148  -2.812  68.735  1.00  2.640          O  
ATOM   9424  ND2 ASN A 590     -17.152  -2.257  69.585  1.00  2.640          N  
ATOM   9425  H   ASN A 590     -19.136  -4.982  71.066  1.00  2.300          H  
ATOM   9426  HA  ASN A 590     -19.386  -5.297  68.238  1.00  2.240          H  
ATOM   9427 1HB  ASN A 590     -16.947  -4.763  69.970  1.00  3.170          H  
ATOM   9428 2HB  ASN A 590     -16.936  -4.696  68.228  1.00  3.170          H  
ATOM   9429 1HD2 ASN A 590     -17.408  -1.266  69.661  1.00  3.170          H  
ATOM   9430 2HD2 ASN A 590     -16.243  -2.553  69.880  1.00  3.170          H  
ATOM   9431  N   ALA A 591     -17.630  -7.630  69.801  1.00  1.780          N  
ATOM   9432  CA  ALA A 591     -17.122  -8.992  69.653  1.00  1.720          C  
ATOM   9433  C   ALA A 591     -18.214  -9.961  69.246  1.00  1.580          C  
ATOM   9434  O   ALA A 591     -17.994 -10.841  68.402  1.00  1.520          O  
ATOM   9435  CB  ALA A 591     -16.505  -9.445  70.939  1.00  2.430          C  
ATOM   9436  H   ALA A 591     -17.519  -7.155  70.706  1.00  2.140          H  
ATOM   9437  HA  ALA A 591     -16.373  -8.995  68.874  1.00  2.060          H  
ATOM   9438 1HB  ALA A 591     -16.102 -10.442  70.820  1.00  2.920          H  
ATOM   9439 2HB  ALA A 591     -15.719  -8.753  71.203  1.00  2.920          H  
ATOM   9440 3HB  ALA A 591     -17.264  -9.444  71.716  1.00  2.920          H  
ATOM   9441  N   VAL A 592     -19.406  -9.783  69.820  1.00  1.580          N  
ATOM   9442  CA  VAL A 592     -20.536 -10.621  69.474  1.00  1.500          C  
ATOM   9443  C   VAL A 592     -20.918 -10.396  68.027  1.00  1.440          C  
ATOM   9444  O   VAL A 592     -20.965 -11.345  67.248  1.00  1.390          O  
ATOM   9445  CB  VAL A 592     -21.717 -10.340  70.440  1.00  2.130          C  
ATOM   9446  CG1 VAL A 592     -23.016 -11.007  69.972  1.00  2.130          C  
ATOM   9447  CG2 VAL A 592     -21.330 -10.899  71.809  1.00  2.130          C  
ATOM   9448  H   VAL A 592     -19.493  -9.069  70.552  1.00  1.900          H  
ATOM   9449  HA  VAL A 592     -20.241 -11.663  69.592  1.00  1.800          H  
ATOM   9450  HB  VAL A 592     -21.890  -9.267  70.508  1.00  2.560          H  
ATOM   9451 1HG1 VAL A 592     -23.805 -10.803  70.673  1.00  2.560          H  
ATOM   9452 2HG1 VAL A 592     -23.292 -10.601  69.014  1.00  2.560          H  
ATOM   9453 3HG1 VAL A 592     -22.891 -12.061  69.893  1.00  2.560          H  
ATOM   9454 1HG2 VAL A 592     -22.112 -10.727  72.536  1.00  2.560          H  
ATOM   9455 2HG2 VAL A 592     -21.162 -11.958  71.717  1.00  2.560          H  
ATOM   9456 3HG2 VAL A 592     -20.420 -10.426  72.154  1.00  2.560          H  
ATOM   9457  N   ARG A 593     -21.097  -9.140  67.635  1.00  1.480          N  
ATOM   9458  CA  ARG A 593     -21.449  -8.834  66.262  1.00  1.480          C  
ATOM   9459  C   ARG A 593     -20.392  -9.336  65.282  1.00  1.490          C  
ATOM   9460  O   ARG A 593     -20.728  -9.870  64.229  1.00  1.490          O  
ATOM   9461  CB  ARG A 593     -21.619  -7.344  66.111  1.00  2.070          C  
ATOM   9462  CG  ARG A 593     -22.849  -6.770  66.720  1.00  2.070          C  
ATOM   9463  CD  ARG A 593     -22.881  -5.308  66.534  1.00  2.070          C  
ATOM   9464  NE  ARG A 593     -24.074  -4.707  67.096  1.00  2.070          N  
ATOM   9465  CZ  ARG A 593     -25.276  -4.641  66.501  1.00  2.070          C  
ATOM   9466  NH1 ARG A 593     -25.499  -5.173  65.292  1.00  2.070          N  
ATOM   9467  NH2 ARG A 593     -26.215  -4.017  67.182  1.00  2.070          N  
ATOM   9468  H   ARG A 593     -21.017  -8.385  68.324  1.00  1.780          H  
ATOM   9469  HA  ARG A 593     -22.396  -9.319  66.031  1.00  1.780          H  
ATOM   9470 1HB  ARG A 593     -20.770  -6.845  66.571  1.00  2.490          H  
ATOM   9471 2HB  ARG A 593     -21.634  -7.083  65.073  1.00  2.490          H  
ATOM   9472 1HG  ARG A 593     -23.710  -7.195  66.218  1.00  2.490          H  
ATOM   9473 2HG  ARG A 593     -22.893  -6.997  67.783  1.00  2.490          H  
ATOM   9474 1HD  ARG A 593     -22.019  -4.879  67.053  1.00  2.490          H  
ATOM   9475 2HD  ARG A 593     -22.821  -5.053  65.481  1.00  2.490          H  
ATOM   9476  HE  ARG A 593     -24.016  -4.267  68.030  1.00  2.490          H  
ATOM   9477 1HH1 ARG A 593     -24.747  -5.656  64.775  1.00  2.490          H  
ATOM   9478 2HH1 ARG A 593     -26.428  -5.135  64.842  1.00  2.490          H  
ATOM   9479 1HH2 ARG A 593     -25.961  -3.637  68.112  1.00  2.490          H  
ATOM   9480 2HH2 ARG A 593     -27.134  -3.887  66.808  1.00  2.490          H  
ATOM   9481  N   PHE A 594     -19.118  -9.174  65.635  1.00  1.530          N  
ATOM   9482  CA  PHE A 594     -17.982  -9.589  64.827  1.00  1.560          C  
ATOM   9483  C   PHE A 594     -17.989 -11.085  64.523  1.00  1.500          C  
ATOM   9484  O   PHE A 594     -17.893 -11.502  63.357  1.00  1.520          O  
ATOM   9485  CB  PHE A 594     -16.706  -9.209  65.580  1.00  2.170          C  
ATOM   9486  CG  PHE A 594     -15.451  -9.671  64.997  1.00  2.170          C  
ATOM   9487  CD1 PHE A 594     -14.879  -8.992  63.958  1.00  2.170          C  
ATOM   9488  CD2 PHE A 594     -14.820 -10.810  65.503  1.00  2.170          C  
ATOM   9489  CE1 PHE A 594     -13.712  -9.429  63.415  1.00  2.170          C  
ATOM   9490  CE2 PHE A 594     -13.651 -11.251  64.964  1.00  2.170          C  
ATOM   9491  CZ  PHE A 594     -13.098 -10.558  63.913  1.00  2.170          C  
ATOM   9492  H   PHE A 594     -18.910  -8.695  66.511  1.00  1.840          H  
ATOM   9493  HA  PHE A 594     -18.018  -9.043  63.884  1.00  1.870          H  
ATOM   9494 1HB  PHE A 594     -16.662  -8.127  65.663  1.00  2.610          H  
ATOM   9495 2HB  PHE A 594     -16.766  -9.590  66.584  1.00  2.610          H  
ATOM   9496  HD1 PHE A 594     -15.369  -8.099  63.565  1.00  2.610          H  
ATOM   9497  HD2 PHE A 594     -15.274 -11.350  66.335  1.00  2.610          H  
ATOM   9498  HE1 PHE A 594     -13.271  -8.884  62.582  1.00  2.610          H  
ATOM   9499  HE2 PHE A 594     -13.155 -12.147  65.354  1.00  2.610          H  
ATOM   9500  HZ  PHE A 594     -12.172 -10.910  63.469  1.00  2.610          H  
ATOM   9501  N   LEU A 595     -18.085 -11.909  65.572  1.00  1.450          N  
ATOM   9502  CA  LEU A 595     -18.033 -13.347  65.380  1.00  1.410          C  
ATOM   9503  C   LEU A 595     -19.290 -13.834  64.656  1.00  1.400          C  
ATOM   9504  O   LEU A 595     -19.225 -14.718  63.781  1.00  1.400          O  
ATOM   9505  CB  LEU A 595     -17.928 -14.064  66.731  1.00  1.990          C  
ATOM   9506  CG  LEU A 595     -17.709 -15.613  66.693  1.00  1.990          C  
ATOM   9507  CD1 LEU A 595     -16.365 -15.952  66.016  1.00  1.990          C  
ATOM   9508  CD2 LEU A 595     -17.736 -16.138  68.050  1.00  1.990          C  
ATOM   9509  H   LEU A 595     -18.164 -11.520  66.519  1.00  1.740          H  
ATOM   9510  HA  LEU A 595     -17.165 -13.566  64.768  1.00  1.690          H  
ATOM   9511 1HB  LEU A 595     -17.107 -13.618  67.288  1.00  2.390          H  
ATOM   9512 2HB  LEU A 595     -18.850 -13.870  67.289  1.00  2.390          H  
ATOM   9513  HG  LEU A 595     -18.507 -16.076  66.124  1.00  2.390          H  
ATOM   9514 1HD1 LEU A 595     -16.224 -17.033  66.008  1.00  2.390          H  
ATOM   9515 2HD1 LEU A 595     -16.353 -15.589  65.014  1.00  2.390          H  
ATOM   9516 3HD1 LEU A 595     -15.554 -15.502  66.566  1.00  2.390          H  
ATOM   9517 1HD2 LEU A 595     -17.593 -17.215  68.043  1.00  2.390          H  
ATOM   9518 2HD2 LEU A 595     -16.962 -15.698  68.591  1.00  2.390          H  
ATOM   9519 3HD2 LEU A 595     -18.682 -15.897  68.516  1.00  2.390          H  
ATOM   9520  N   LEU A 596     -20.448 -13.282  65.044  1.00  1.400          N  
ATOM   9521  CA  LEU A 596     -21.702 -13.673  64.443  1.00  1.430          C  
ATOM   9522  C   LEU A 596     -21.730 -13.295  62.962  1.00  1.450          C  
ATOM   9523  O   LEU A 596     -22.216 -14.079  62.134  1.00  1.440          O  
ATOM   9524  CB  LEU A 596     -22.862 -12.973  65.145  1.00  1.990          C  
ATOM   9525  CG  LEU A 596     -23.198 -13.333  66.590  1.00  1.990          C  
ATOM   9526  CD1 LEU A 596     -24.211 -12.396  67.029  1.00  1.990          C  
ATOM   9527  CD2 LEU A 596     -23.693 -14.686  66.727  1.00  1.990          C  
ATOM   9528  H   LEU A 596     -20.467 -12.571  65.782  1.00  1.680          H  
ATOM   9529  HA  LEU A 596     -21.801 -14.752  64.526  1.00  1.720          H  
ATOM   9530 1HB  LEU A 596     -22.638 -11.907  65.141  1.00  2.390          H  
ATOM   9531 2HB  LEU A 596     -23.740 -13.123  64.573  1.00  2.390          H  
ATOM   9532  HG  LEU A 596     -22.324 -13.233  67.205  1.00  2.390          H  
ATOM   9533 1HD1 LEU A 596     -24.457 -12.601  68.052  1.00  2.390          H  
ATOM   9534 2HD1 LEU A 596     -23.812 -11.397  66.936  1.00  2.390          H  
ATOM   9535 3HD1 LEU A 596     -25.100 -12.495  66.411  1.00  2.390          H  
ATOM   9536 1HD2 LEU A 596     -23.925 -14.882  67.772  1.00  2.390          H  
ATOM   9537 2HD2 LEU A 596     -24.581 -14.822  66.142  1.00  2.390          H  
ATOM   9538 3HD2 LEU A 596     -22.933 -15.360  66.399  1.00  2.390          H  
ATOM   9539  N   GLU A 597     -21.178 -12.118  62.615  1.00  1.510          N  
ATOM   9540  CA  GLU A 597     -21.145 -11.688  61.231  1.00  1.560          C  
ATOM   9541  C   GLU A 597     -20.303 -12.649  60.440  1.00  1.510          C  
ATOM   9542  O   GLU A 597     -20.675 -13.011  59.339  1.00  1.530          O  
ATOM   9543  CB  GLU A 597     -20.646 -10.248  61.077  1.00  2.160          C  
ATOM   9544  CG  GLU A 597     -20.559  -9.733  59.607  1.00  2.160          C  
ATOM   9545  CD  GLU A 597     -21.874  -9.730  58.861  1.00  2.160          C  
ATOM   9546  OE1 GLU A 597     -22.914  -9.828  59.468  1.00  2.160          O  
ATOM   9547  OE2 GLU A 597     -21.834  -9.614  57.674  1.00  2.160          O  
ATOM   9548  H   GLU A 597     -20.827 -11.472  63.326  1.00  1.810          H  
ATOM   9549  HA  GLU A 597     -22.159 -11.727  60.837  1.00  1.870          H  
ATOM   9550 1HB  GLU A 597     -21.297  -9.582  61.625  1.00  2.600          H  
ATOM   9551 2HB  GLU A 597     -19.654 -10.165  61.524  1.00  2.600          H  
ATOM   9552 1HG  GLU A 597     -20.166  -8.724  59.606  1.00  2.600          H  
ATOM   9553 2HG  GLU A 597     -19.849 -10.357  59.064  1.00  2.600          H  
ATOM   9554  N   GLY A 598     -19.203 -13.153  60.993  1.00  1.460          N  
ATOM   9555  CA  GLY A 598     -18.434 -14.130  60.235  1.00  1.430          C  
ATOM   9556  C   GLY A 598     -19.371 -15.232  59.682  1.00  1.390          C  
ATOM   9557  O   GLY A 598     -19.375 -15.478  58.472  1.00  1.380          O  
ATOM   9558  H   GLY A 598     -18.865 -12.792  61.894  1.00  1.750          H  
ATOM   9559 1HA  GLY A 598     -17.931 -13.628  59.412  1.00  1.720          H  
ATOM   9560 2HA  GLY A 598     -17.661 -14.553  60.863  1.00  1.720          H  
ATOM   9561  N   ILE A 599     -20.188 -15.873  60.542  1.00  1.390          N  
ATOM   9562  CA  ILE A 599     -21.119 -16.910  60.031  1.00  1.390          C  
ATOM   9563  C   ILE A 599     -22.166 -16.353  59.059  1.00  1.380          C  
ATOM   9564  O   ILE A 599     -22.482 -17.005  58.056  1.00  1.360          O  
ATOM   9565  CB  ILE A 599     -21.795 -17.770  61.132  1.00  1.950          C  
ATOM   9566  CG1 ILE A 599     -20.745 -18.664  61.757  1.00  1.950          C  
ATOM   9567  CG2 ILE A 599     -22.951 -18.594  60.556  1.00  1.950          C  
ATOM   9568  CD1 ILE A 599     -21.114 -19.391  63.025  1.00  1.950          C  
ATOM   9569  H   ILE A 599     -20.132 -15.608  61.538  1.00  1.670          H  
ATOM   9570  HA  ILE A 599     -20.516 -17.615  59.464  1.00  1.670          H  
ATOM   9571  HB  ILE A 599     -22.154 -17.105  61.911  1.00  2.340          H  
ATOM   9572 1HG1 ILE A 599     -20.435 -19.402  61.015  1.00  2.340          H  
ATOM   9573 2HG1 ILE A 599     -19.950 -18.058  61.970  1.00  2.340          H  
ATOM   9574 1HG2 ILE A 599     -23.422 -19.193  61.323  1.00  2.340          H  
ATOM   9575 2HG2 ILE A 599     -23.694 -17.929  60.143  1.00  2.340          H  
ATOM   9576 3HG2 ILE A 599     -22.567 -19.249  59.774  1.00  2.340          H  
ATOM   9577 1HD1 ILE A 599     -20.250 -19.968  63.369  1.00  2.340          H  
ATOM   9578 2HD1 ILE A 599     -21.365 -18.667  63.756  1.00  2.340          H  
ATOM   9579 3HD1 ILE A 599     -21.947 -20.062  62.866  1.00  2.340          H  
ATOM   9580  N   GLY A 600     -22.754 -15.201  59.376  1.00  1.430          N  
ATOM   9581  CA  GLY A 600     -23.743 -14.585  58.491  1.00  1.480          C  
ATOM   9582  C   GLY A 600     -23.154 -14.351  57.101  1.00  1.450          C  
ATOM   9583  O   GLY A 600     -23.754 -14.714  56.081  1.00  1.470          O  
ATOM   9584  H   GLY A 600     -22.487 -14.728  60.248  1.00  1.720          H  
ATOM   9585 1HA  GLY A 600     -24.606 -15.227  58.404  1.00  1.780          H  
ATOM   9586 2HA  GLY A 600     -24.072 -13.639  58.921  1.00  1.780          H  
ATOM   9587  N   ALA A 601     -21.991 -13.711  57.069  1.00  1.460          N  
ATOM   9588  CA  ALA A 601     -21.263 -13.399  55.859  1.00  1.470          C  
ATOM   9589  C   ALA A 601     -20.917 -14.662  55.115  1.00  1.350          C  
ATOM   9590  O   ALA A 601     -20.977 -14.700  53.883  1.00  1.350          O  
ATOM   9591  CB  ALA A 601     -19.997 -12.644  56.202  1.00  2.050          C  
ATOM   9592  H   ALA A 601     -21.581 -13.446  57.955  1.00  1.750          H  
ATOM   9593  HA  ALA A 601     -21.892 -12.788  55.222  1.00  1.760          H  
ATOM   9594 1HB  ALA A 601     -19.456 -12.399  55.291  1.00  2.460          H  
ATOM   9595 2HB  ALA A 601     -20.258 -11.726  56.735  1.00  2.460          H  
ATOM   9596 3HB  ALA A 601     -19.373 -13.268  56.845  1.00  2.460          H  
ATOM   9597  N   ALA A 602     -20.557 -15.714  55.850  1.00  1.310          N  
ATOM   9598  CA  ALA A 602     -20.260 -16.960  55.199  1.00  1.270          C  
ATOM   9599  C   ALA A 602     -21.483 -17.467  54.473  1.00  1.210          C  
ATOM   9600  O   ALA A 602     -21.415 -17.783  53.293  1.00  1.200          O  
ATOM   9601  CB  ALA A 602     -19.806 -18.000  56.202  1.00  1.790          C  
ATOM   9602  H   ALA A 602     -20.429 -15.620  56.860  1.00  1.570          H  
ATOM   9603  HA  ALA A 602     -19.473 -16.782  54.474  1.00  1.520          H  
ATOM   9604 1HB  ALA A 602     -19.578 -18.920  55.687  1.00  2.150          H  
ATOM   9605 2HB  ALA A 602     -18.928 -17.638  56.716  1.00  2.150          H  
ATOM   9606 3HB  ALA A 602     -20.594 -18.177  56.922  1.00  2.150          H  
ATOM   9607  N   ALA A 603     -22.645 -17.433  55.117  1.00  1.230          N  
ATOM   9608  CA  ALA A 603     -23.834 -17.938  54.450  1.00  1.260          C  
ATOM   9609  C   ALA A 603     -24.088 -17.199  53.144  1.00  1.240          C  
ATOM   9610  O   ALA A 603     -24.318 -17.805  52.093  1.00  1.260          O  
ATOM   9611  CB  ALA A 603     -25.032 -17.765  55.363  1.00  1.750          C  
ATOM   9612  H   ALA A 603     -22.670 -17.146  56.104  1.00  1.480          H  
ATOM   9613  HA  ALA A 603     -23.684 -18.992  54.227  1.00  1.510          H  
ATOM   9614 1HB  ALA A 603     -25.927 -18.142  54.886  1.00  2.100          H  
ATOM   9615 2HB  ALA A 603     -24.849 -18.293  56.276  1.00  2.100          H  
ATOM   9616 3HB  ALA A 603     -25.171 -16.711  55.583  1.00  2.100          H  
ATOM   9617  N   ARG A 604     -23.882 -15.890  53.164  1.00  1.250          N  
ATOM   9618  CA  ARG A 604     -24.162 -15.073  51.998  1.00  1.300          C  
ATOM   9619  C   ARG A 604     -23.396 -15.457  50.737  1.00  1.270          C  
ATOM   9620  O   ARG A 604     -23.922 -15.269  49.639  1.00  1.390          O  
ATOM   9621  CB  ARG A 604     -23.863 -13.612  52.267  1.00  1.800          C  
ATOM   9622  CG  ARG A 604     -24.757 -12.982  53.268  1.00  1.800          C  
ATOM   9623  CD  ARG A 604     -24.668 -11.522  53.258  1.00  1.800          C  
ATOM   9624  NE  ARG A 604     -25.460 -10.962  54.322  1.00  1.800          N  
ATOM   9625  CZ  ARG A 604     -25.013 -10.646  55.530  1.00  1.800          C  
ATOM   9626  NH1 ARG A 604     -23.749 -10.810  55.833  1.00  1.800          N  
ATOM   9627  NH2 ARG A 604     -25.872 -10.156  56.373  1.00  1.800          N  
ATOM   9628  H   ARG A 604     -23.648 -15.452  54.063  1.00  1.500          H  
ATOM   9629  HA  ARG A 604     -25.228 -15.168  51.789  1.00  1.560          H  
ATOM   9630 1HB  ARG A 604     -22.839 -13.505  52.616  1.00  2.160          H  
ATOM   9631 2HB  ARG A 604     -23.953 -13.048  51.338  1.00  2.160          H  
ATOM   9632 1HG  ARG A 604     -25.772 -13.296  53.117  1.00  2.160          H  
ATOM   9633 2HG  ARG A 604     -24.450 -13.304  54.245  1.00  2.160          H  
ATOM   9634 1HD  ARG A 604     -23.639 -11.200  53.363  1.00  2.160          H  
ATOM   9635 2HD  ARG A 604     -25.056 -11.144  52.319  1.00  2.160          H  
ATOM   9636  HE  ARG A 604     -26.457 -10.749  54.150  1.00  2.160          H  
ATOM   9637 1HH1 ARG A 604     -23.132 -11.168  55.139  1.00  2.160          H  
ATOM   9638 2HH1 ARG A 604     -23.363 -10.514  56.737  1.00  2.160          H  
ATOM   9639 1HH2 ARG A 604     -26.832 -10.018  56.032  1.00  2.160          H  
ATOM   9640 2HH2 ARG A 604     -25.599  -9.885  57.297  1.00  2.160          H  
ATOM   9641  N   GLY A 605     -22.150 -15.917  50.857  1.00  1.200          N  
ATOM   9642  CA  GLY A 605     -21.338 -16.215  49.674  1.00  1.190          C  
ATOM   9643  C   GLY A 605     -21.053 -17.702  49.453  1.00  1.220          C  
ATOM   9644  O   GLY A 605     -20.175 -18.049  48.659  1.00  1.650          O  
ATOM   9645  H   GLY A 605     -21.758 -16.108  51.789  1.00  1.440          H  
ATOM   9646 1HA  GLY A 605     -21.823 -15.807  48.791  1.00  1.430          H  
ATOM   9647 2HA  GLY A 605     -20.392 -15.687  49.768  1.00  1.430          H  
ATOM   9648  N   LYS A 606     -21.732 -18.573  50.193  1.00  1.410          N  
ATOM   9649  CA  LYS A 606     -21.479 -20.011  50.132  1.00  1.680          C  
ATOM   9650  C   LYS A 606     -22.678 -20.819  49.616  1.00  1.250          C  
ATOM   9651  O   LYS A 606     -23.732 -20.271  49.268  1.00  1.670          O  
ATOM   9652  CB  LYS A 606     -20.936 -20.538  51.465  1.00  2.240          C  
ATOM   9653  CG  LYS A 606     -19.368 -20.346  51.657  1.00  2.240          C  
ATOM   9654  CD  LYS A 606     -18.993 -18.983  52.207  1.00  2.240          C  
ATOM   9655  CE  LYS A 606     -17.514 -18.707  52.155  1.00  2.240          C  
ATOM   9656  NZ  LYS A 606     -17.202 -17.242  52.426  1.00  2.240          N  
ATOM   9657  H   LYS A 606     -22.483 -18.233  50.812  1.00  1.690          H  
ATOM   9658  HA  LYS A 606     -20.682 -20.171  49.408  1.00  2.020          H  
ATOM   9659 1HB  LYS A 606     -21.453 -20.040  52.275  1.00  2.690          H  
ATOM   9660 2HB  LYS A 606     -21.141 -21.587  51.541  1.00  2.690          H  
ATOM   9661 1HG  LYS A 606     -18.976 -21.119  52.323  1.00  2.690          H  
ATOM   9662 2HG  LYS A 606     -18.878 -20.431  50.704  1.00  2.690          H  
ATOM   9663 1HD  LYS A 606     -19.514 -18.188  51.706  1.00  2.690          H  
ATOM   9664 2HD  LYS A 606     -19.274 -18.979  53.244  1.00  2.690          H  
ATOM   9665 1HE  LYS A 606     -17.019 -19.324  52.904  1.00  2.690          H  
ATOM   9666 2HE  LYS A 606     -17.144 -18.970  51.170  1.00  2.690          H  
ATOM   9667 1HZ  LYS A 606     -16.212 -17.033  52.390  1.00  2.690          H  
ATOM   9668 2HZ  LYS A 606     -17.671 -16.678  51.728  1.00  2.690          H  
ATOM   9669 3HZ  LYS A 606     -17.546 -16.994  53.337  1.00  2.690          H  
ATOM   9670  N   THR A 607     -22.472 -22.126  49.472  1.00  1.070          N  
ATOM   9671  CA  THR A 607     -23.504 -23.028  48.976  1.00  1.220          C  
ATOM   9672  C   THR A 607     -24.651 -23.240  49.953  1.00  1.200          C  
ATOM   9673  O   THR A 607     -24.646 -22.734  51.085  1.00  1.100          O  
ATOM   9674  CB  THR A 607     -22.923 -24.406  48.628  1.00  1.650          C  
ATOM   9675  OG1 THR A 607     -23.960 -25.190  48.015  1.00  1.650          O  
ATOM   9676  CG2 THR A 607     -22.405 -25.119  49.897  1.00  1.650          C  
ATOM   9677  H   THR A 607     -21.576 -22.505  49.731  1.00  1.280          H  
ATOM   9678  HA  THR A 607     -23.921 -22.593  48.066  1.00  1.460          H  
ATOM   9679  HB  THR A 607     -22.102 -24.285  47.921  1.00  1.980          H  
ATOM   9680  HG1 THR A 607     -23.583 -26.039  47.706  1.00  1.980          H  
ATOM   9681 1HG2 THR A 607     -22.001 -26.098  49.622  1.00  1.980          H  
ATOM   9682 2HG2 THR A 607     -21.628 -24.532  50.361  1.00  1.980          H  
ATOM   9683 3HG2 THR A 607     -23.203 -25.256  50.604  1.00  1.980          H  
ATOM   9684  N   ASP A 608     -25.645 -23.999  49.498  1.00  1.380          N  
ATOM   9685  CA  ASP A 608     -26.866 -24.236  50.268  1.00  1.470          C  
ATOM   9686  C   ASP A 608     -26.648 -24.922  51.604  1.00  1.450          C  
ATOM   9687  O   ASP A 608     -27.322 -24.596  52.580  1.00  1.420          O  
ATOM   9688  CB  ASP A 608     -27.858 -25.077  49.466  1.00  2.020          C  
ATOM   9689  CG  ASP A 608     -28.529 -24.341  48.299  1.00  2.020          C  
ATOM   9690  OD1 ASP A 608     -28.443 -23.137  48.214  1.00  2.020          O  
ATOM   9691  OD2 ASP A 608     -29.141 -25.014  47.507  1.00  2.020          O  
ATOM   9692  H   ASP A 608     -25.533 -24.403  48.569  1.00  1.660          H  
ATOM   9693  HA  ASP A 608     -27.325 -23.266  50.462  1.00  1.760          H  
ATOM   9694 1HB  ASP A 608     -27.342 -25.949  49.066  1.00  2.430          H  
ATOM   9695 2HB  ASP A 608     -28.634 -25.443  50.134  1.00  2.430          H  
ATOM   9696  N   SER A 609     -25.704 -25.864  51.669  1.00  1.510          N  
ATOM   9697  CA  SER A 609     -25.449 -26.587  52.912  1.00  1.570          C  
ATOM   9698  C   SER A 609     -24.959 -25.642  53.994  1.00  1.370          C  
ATOM   9699  O   SER A 609     -25.334 -25.767  55.169  1.00  1.420          O  
ATOM   9700  CB  SER A 609     -24.416 -27.681  52.693  1.00  2.170          C  
ATOM   9701  OG  SER A 609     -24.900 -28.687  51.846  1.00  2.170          O  
ATOM   9702  H   SER A 609     -25.175 -26.098  50.837  1.00  1.810          H  
ATOM   9703  HA  SER A 609     -26.382 -27.042  53.247  1.00  1.880          H  
ATOM   9704 1HB  SER A 609     -23.518 -27.245  52.257  1.00  2.610          H  
ATOM   9705 2HB  SER A 609     -24.133 -28.113  53.652  1.00  2.610          H  
ATOM   9706  HG  SER A 609     -24.184 -29.332  51.766  1.00  2.610          H  
ATOM   9707  N   VAL A 610     -24.126 -24.690  53.581  1.00  1.230          N  
ATOM   9708  CA  VAL A 610     -23.542 -23.732  54.488  1.00  1.110          C  
ATOM   9709  C   VAL A 610     -24.579 -22.756  54.985  1.00  0.980          C  
ATOM   9710  O   VAL A 610     -24.670 -22.520  56.192  1.00  0.950          O  
ATOM   9711  CB  VAL A 610     -22.401 -22.942  53.814  1.00  1.600          C  
ATOM   9712  CG1 VAL A 610     -21.884 -21.781  54.747  1.00  1.600          C  
ATOM   9713  CG2 VAL A 610     -21.276 -23.903  53.488  1.00  1.600          C  
ATOM   9714  H   VAL A 610     -23.910 -24.643  52.595  1.00  1.480          H  
ATOM   9715  HA  VAL A 610     -23.136 -24.288  55.324  1.00  1.330          H  
ATOM   9716  HB  VAL A 610     -22.779 -22.482  52.901  1.00  1.920          H  
ATOM   9717 1HG1 VAL A 610     -21.088 -21.243  54.253  1.00  1.920          H  
ATOM   9718 2HG1 VAL A 610     -22.683 -21.085  54.978  1.00  1.920          H  
ATOM   9719 3HG1 VAL A 610     -21.501 -22.195  55.664  1.00  1.920          H  
ATOM   9720 1HG2 VAL A 610     -20.465 -23.375  53.009  1.00  1.920          H  
ATOM   9721 2HG2 VAL A 610     -20.926 -24.349  54.414  1.00  1.920          H  
ATOM   9722 3HG2 VAL A 610     -21.636 -24.685  52.831  1.00  1.920          H  
ATOM   9723  N   SER A 611     -25.357 -22.170  54.066  1.00  1.000          N  
ATOM   9724  CA  SER A 611     -26.349 -21.207  54.512  1.00  1.060          C  
ATOM   9725  C   SER A 611     -27.350 -21.897  55.424  1.00  1.150          C  
ATOM   9726  O   SER A 611     -27.644 -21.403  56.509  1.00  1.180          O  
ATOM   9727  CB  SER A 611     -27.011 -20.480  53.353  1.00  1.460          C  
ATOM   9728  OG  SER A 611     -27.951 -19.536  53.834  1.00  1.460          O  
ATOM   9729  H   SER A 611     -25.242 -22.391  53.070  1.00  1.200          H  
ATOM   9730  HA  SER A 611     -25.841 -20.455  55.100  1.00  1.270          H  
ATOM   9731 1HB  SER A 611     -26.240 -19.962  52.776  1.00  1.750          H  
ATOM   9732 2HB  SER A 611     -27.500 -21.194  52.688  1.00  1.750          H  
ATOM   9733  HG  SER A 611     -27.922 -18.746  53.227  1.00  1.750          H  
ATOM   9734  N   LYS A 612     -27.842 -23.084  55.057  1.00  1.250          N  
ATOM   9735  CA  LYS A 612     -28.814 -23.728  55.930  1.00  1.380          C  
ATOM   9736  C   LYS A 612     -28.294 -23.947  57.343  1.00  1.300          C  
ATOM   9737  O   LYS A 612     -28.989 -23.617  58.307  1.00  1.360          O  
ATOM   9738  CB  LYS A 612     -29.276 -25.048  55.327  1.00  1.880          C  
ATOM   9739  CG  LYS A 612     -30.190 -24.883  54.112  1.00  1.880          C  
ATOM   9740  CD  LYS A 612     -30.580 -26.224  53.509  1.00  1.880          C  
ATOM   9741  CE  LYS A 612     -31.468 -26.036  52.284  1.00  1.880          C  
ATOM   9742  NZ  LYS A 612     -31.848 -27.336  51.659  1.00  1.880          N  
ATOM   9743  H   LYS A 612     -27.583 -23.517  54.166  1.00  1.500          H  
ATOM   9744  HA  LYS A 612     -29.675 -23.089  56.015  1.00  1.660          H  
ATOM   9745 1HB  LYS A 612     -28.399 -25.617  55.006  1.00  2.260          H  
ATOM   9746 2HB  LYS A 612     -29.797 -25.635  56.080  1.00  2.260          H  
ATOM   9747 1HG  LYS A 612     -31.096 -24.365  54.423  1.00  2.260          H  
ATOM   9748 2HG  LYS A 612     -29.698 -24.274  53.360  1.00  2.260          H  
ATOM   9749 1HD  LYS A 612     -29.673 -26.756  53.211  1.00  2.260          H  
ATOM   9750 2HD  LYS A 612     -31.109 -26.821  54.249  1.00  2.260          H  
ATOM   9751 1HE  LYS A 612     -32.372 -25.505  52.577  1.00  2.260          H  
ATOM   9752 2HE  LYS A 612     -30.928 -25.436  51.548  1.00  2.260          H  
ATOM   9753 1HZ  LYS A 612     -32.428 -27.161  50.849  1.00  2.260          H  
ATOM   9754 2HZ  LYS A 612     -31.013 -27.829  51.372  1.00  2.260          H  
ATOM   9755 3HZ  LYS A 612     -32.358 -27.898  52.325  1.00  2.260          H  
ATOM   9756  N   ALA A 613     -27.075 -24.471  57.508  1.00  1.200          N  
ATOM   9757  CA  ALA A 613     -26.586 -24.656  58.868  1.00  1.170          C  
ATOM   9758  C   ALA A 613     -26.447 -23.318  59.576  1.00  1.090          C  
ATOM   9759  O   ALA A 613     -26.854 -23.161  60.734  1.00  1.100          O  
ATOM   9760  CB  ALA A 613     -25.252 -25.352  58.843  1.00  1.650          C  
ATOM   9761  H   ALA A 613     -26.501 -24.750  56.702  1.00  1.440          H  
ATOM   9762  HA  ALA A 613     -27.309 -25.259  59.415  1.00  1.400          H  
ATOM   9763 1HB  ALA A 613     -24.889 -25.491  59.857  1.00  1.980          H  
ATOM   9764 2HB  ALA A 613     -25.343 -26.315  58.348  1.00  1.980          H  
ATOM   9765 3HB  ALA A 613     -24.581 -24.731  58.292  1.00  1.980          H  
ATOM   9766  N   ALA A 614     -25.920 -22.333  58.845  1.00  1.050          N  
ATOM   9767  CA  ALA A 614     -25.671 -21.022  59.384  1.00  1.030          C  
ATOM   9768  C   ALA A 614     -26.934 -20.329  59.868  1.00  1.110          C  
ATOM   9769  O   ALA A 614     -26.953 -19.790  60.983  1.00  1.100          O  
ATOM   9770  CB  ALA A 614     -25.003 -20.199  58.307  1.00  1.450          C  
ATOM   9771  H   ALA A 614     -25.627 -22.513  57.880  1.00  1.260          H  
ATOM   9772  HA  ALA A 614     -25.001 -21.120  60.225  1.00  1.240          H  
ATOM   9773 1HB  ALA A 614     -24.778 -19.224  58.653  1.00  1.740          H  
ATOM   9774 2HB  ALA A 614     -24.088 -20.696  57.991  1.00  1.740          H  
ATOM   9775 3HB  ALA A 614     -25.675 -20.127  57.472  1.00  1.740          H  
ATOM   9776  N   TYR A 615     -28.018 -20.368  59.087  1.00  1.210          N  
ATOM   9777  CA  TYR A 615     -29.185 -19.678  59.585  1.00  1.310          C  
ATOM   9778  C   TYR A 615     -29.898 -20.492  60.634  1.00  1.390          C  
ATOM   9779  O   TYR A 615     -30.440 -19.914  61.572  1.00  1.490          O  
ATOM   9780  CB  TYR A 615     -30.149 -19.190  58.480  1.00  1.790          C  
ATOM   9781  CG  TYR A 615     -30.858 -20.152  57.584  1.00  1.790          C  
ATOM   9782  CD1 TYR A 615     -31.939 -20.869  58.053  1.00  1.790          C  
ATOM   9783  CD2 TYR A 615     -30.500 -20.235  56.241  1.00  1.790          C  
ATOM   9784  CE1 TYR A 615     -32.635 -21.687  57.211  1.00  1.790          C  
ATOM   9785  CE2 TYR A 615     -31.210 -21.054  55.395  1.00  1.790          C  
ATOM   9786  CZ  TYR A 615     -32.276 -21.783  55.885  1.00  1.790          C  
ATOM   9787  OH  TYR A 615     -33.007 -22.600  55.058  1.00  1.790          O  
ATOM   9788  H   TYR A 615     -27.990 -20.816  58.170  1.00  1.450          H  
ATOM   9789  HA  TYR A 615     -28.844 -18.770  60.075  1.00  1.570          H  
ATOM   9790 1HB  TYR A 615     -30.916 -18.624  58.943  1.00  2.150          H  
ATOM   9791 2HB  TYR A 615     -29.626 -18.519  57.853  1.00  2.150          H  
ATOM   9792  HD1 TYR A 615     -32.247 -20.789  59.096  1.00  2.150          H  
ATOM   9793  HD2 TYR A 615     -29.667 -19.651  55.855  1.00  2.150          H  
ATOM   9794  HE1 TYR A 615     -33.482 -22.256  57.593  1.00  2.150          H  
ATOM   9795  HE2 TYR A 615     -30.932 -21.122  54.343  1.00  2.150          H  
ATOM   9796  HH  TYR A 615     -33.664 -23.063  55.587  1.00  2.150          H  
ATOM   9797  N   ASN A 616     -29.813 -21.821  60.592  1.00  1.390          N  
ATOM   9798  CA  ASN A 616     -30.503 -22.585  61.613  1.00  1.500          C  
ATOM   9799  C   ASN A 616     -29.931 -22.266  62.990  1.00  1.450          C  
ATOM   9800  O   ASN A 616     -30.682 -22.134  63.958  1.00  1.570          O  
ATOM   9801  CB  ASN A 616     -30.405 -24.063  61.311  1.00  2.060          C  
ATOM   9802  CG  ASN A 616     -31.290 -24.483  60.157  1.00  2.060          C  
ATOM   9803  OD1 ASN A 616     -32.307 -23.849  59.838  1.00  2.060          O  
ATOM   9804  ND2 ASN A 616     -30.913 -25.557  59.518  1.00  2.060          N  
ATOM   9805  H   ASN A 616     -29.365 -22.303  59.805  1.00  1.670          H  
ATOM   9806  HA  ASN A 616     -31.553 -22.294  61.615  1.00  1.800          H  
ATOM   9807 1HB  ASN A 616     -29.368 -24.307  61.059  1.00  2.470          H  
ATOM   9808 2HB  ASN A 616     -30.671 -24.636  62.195  1.00  2.470          H  
ATOM   9809 1HD2 ASN A 616     -31.446 -25.887  58.743  1.00  2.470          H  
ATOM   9810 2HD2 ASN A 616     -30.088 -26.043  59.799  1.00  2.470          H  
ATOM   9811  N   TRP A 617     -28.608 -22.082  63.070  1.00  1.320          N  
ATOM   9812  CA  TRP A 617     -27.953 -21.748  64.331  1.00  1.300          C  
ATOM   9813  C   TRP A 617     -28.415 -20.405  64.879  1.00  1.310          C  
ATOM   9814  O   TRP A 617     -28.744 -20.290  66.066  1.00  1.380          O  
ATOM   9815  CB  TRP A 617     -26.455 -21.697  64.104  1.00  1.830          C  
ATOM   9816  CG  TRP A 617     -25.823 -23.032  63.924  1.00  1.830          C  
ATOM   9817  CD1 TRP A 617     -26.211 -24.234  64.448  1.00  1.830          C  
ATOM   9818  CD2 TRP A 617     -24.682 -23.308  63.115  1.00  1.830          C  
ATOM   9819  NE1 TRP A 617     -25.368 -25.218  64.027  1.00  1.830          N  
ATOM   9820  CE2 TRP A 617     -24.433 -24.674  63.212  1.00  1.830          C  
ATOM   9821  CE3 TRP A 617     -23.863 -22.521  62.328  1.00  1.830          C  
ATOM   9822  CZ2 TRP A 617     -23.400 -25.263  62.560  1.00  1.830          C  
ATOM   9823  CZ3 TRP A 617     -22.831 -23.113  61.666  1.00  1.830          C  
ATOM   9824  CH2 TRP A 617     -22.609 -24.465  61.788  1.00  1.830          C  
ATOM   9825  H   TRP A 617     -28.036 -22.258  62.232  1.00  1.580          H  
ATOM   9826  HA  TRP A 617     -28.199 -22.510  65.064  1.00  1.560          H  
ATOM   9827 1HB  TRP A 617     -26.260 -21.118  63.204  1.00  2.190          H  
ATOM   9828 2HB  TRP A 617     -25.978 -21.186  64.921  1.00  2.190          H  
ATOM   9829  HD1 TRP A 617     -27.053 -24.395  65.108  1.00  2.190          H  
ATOM   9830  HE1 TRP A 617     -25.417 -26.199  64.272  1.00  2.190          H  
ATOM   9831  HE3 TRP A 617     -24.040 -21.455  62.246  1.00  2.190          H  
ATOM   9832  HZ2 TRP A 617     -23.202 -26.334  62.642  1.00  2.190          H  
ATOM   9833  HZ3 TRP A 617     -22.190 -22.485  61.053  1.00  2.190          H  
ATOM   9834  HH2 TRP A 617     -21.793 -24.926  61.274  1.00  2.190          H  
ATOM   9835  N   PHE A 618     -28.499 -19.413  63.997  1.00  1.280          N  
ATOM   9836  CA  PHE A 618     -28.957 -18.086  64.369  1.00  1.330          C  
ATOM   9837  C   PHE A 618     -30.411 -18.087  64.800  1.00  1.490          C  
ATOM   9838  O   PHE A 618     -30.790 -17.333  65.708  1.00  1.730          O  
ATOM   9839  CB  PHE A 618     -28.678 -17.120  63.244  1.00  1.840          C  
ATOM   9840  CG  PHE A 618     -27.321 -16.633  63.295  1.00  1.840          C  
ATOM   9841  CD1 PHE A 618     -26.240 -17.433  62.985  1.00  1.840          C  
ATOM   9842  CD2 PHE A 618     -27.107 -15.333  63.646  1.00  1.840          C  
ATOM   9843  CE1 PHE A 618     -24.995 -16.939  63.037  1.00  1.840          C  
ATOM   9844  CE2 PHE A 618     -25.865 -14.828  63.689  1.00  1.840          C  
ATOM   9845  CZ  PHE A 618     -24.794 -15.646  63.380  1.00  1.840          C  
ATOM   9846  H   PHE A 618     -28.183 -19.579  63.032  1.00  1.540          H  
ATOM   9847  HA  PHE A 618     -28.363 -17.759  65.223  1.00  1.600          H  
ATOM   9848 1HB  PHE A 618     -28.829 -17.617  62.286  1.00  2.210          H  
ATOM   9849 2HB  PHE A 618     -29.334 -16.275  63.297  1.00  2.210          H  
ATOM   9850  HD1 PHE A 618     -26.380 -18.456  62.710  1.00  2.210          H  
ATOM   9851  HD2 PHE A 618     -27.954 -14.707  63.883  1.00  2.210          H  
ATOM   9852  HE1 PHE A 618     -24.167 -17.575  62.807  1.00  2.210          H  
ATOM   9853  HE2 PHE A 618     -25.721 -13.789  63.966  1.00  2.210          H  
ATOM   9854  HZ  PHE A 618     -23.799 -15.273  63.411  1.00  2.210          H  
ATOM   9855  N   VAL A 619     -31.243 -18.903  64.138  1.00  1.580          N  
ATOM   9856  CA  VAL A 619     -32.646 -19.011  64.518  1.00  1.740          C  
ATOM   9857  C   VAL A 619     -32.747 -19.588  65.923  1.00  1.860          C  
ATOM   9858  O   VAL A 619     -33.448 -19.039  66.767  1.00  2.050          O  
ATOM   9859  CB  VAL A 619     -33.452 -19.906  63.543  1.00  2.370          C  
ATOM   9860  CG1 VAL A 619     -34.866 -20.169  64.097  1.00  2.370          C  
ATOM   9861  CG2 VAL A 619     -33.571 -19.223  62.185  1.00  2.370          C  
ATOM   9862  H   VAL A 619     -30.878 -19.439  63.344  1.00  1.900          H  
ATOM   9863  HA  VAL A 619     -33.084 -18.014  64.518  1.00  2.090          H  
ATOM   9864  HB  VAL A 619     -32.938 -20.862  63.430  1.00  2.850          H  
ATOM   9865 1HG1 VAL A 619     -35.413 -20.800  63.398  1.00  2.850          H  
ATOM   9866 2HG1 VAL A 619     -34.817 -20.675  65.060  1.00  2.850          H  
ATOM   9867 3HG1 VAL A 619     -35.392 -19.221  64.217  1.00  2.850          H  
ATOM   9868 1HG2 VAL A 619     -34.124 -19.862  61.500  1.00  2.850          H  
ATOM   9869 2HG2 VAL A 619     -34.094 -18.282  62.301  1.00  2.850          H  
ATOM   9870 3HG2 VAL A 619     -32.600 -19.037  61.784  1.00  2.850          H  
ATOM   9871  N   VAL A 620     -32.013 -20.664  66.201  1.00  1.820          N  
ATOM   9872  CA  VAL A 620     -32.060 -21.308  67.510  1.00  1.980          C  
ATOM   9873  C   VAL A 620     -31.659 -20.372  68.633  1.00  1.990          C  
ATOM   9874  O   VAL A 620     -32.288 -20.362  69.691  1.00  2.150          O  
ATOM   9875  CB  VAL A 620     -31.188 -22.579  67.535  1.00  2.710          C  
ATOM   9876  CG1 VAL A 620     -31.044 -23.124  68.976  1.00  2.710          C  
ATOM   9877  CG2 VAL A 620     -31.847 -23.643  66.659  1.00  2.710          C  
ATOM   9878  H   VAL A 620     -31.434 -21.073  65.459  1.00  2.180          H  
ATOM   9879  HA  VAL A 620     -33.094 -21.615  67.686  1.00  2.380          H  
ATOM   9880  HB  VAL A 620     -30.193 -22.341  67.150  1.00  3.250          H  
ATOM   9881 1HG1 VAL A 620     -30.431 -24.022  68.960  1.00  3.250          H  
ATOM   9882 2HG1 VAL A 620     -30.565 -22.385  69.622  1.00  3.250          H  
ATOM   9883 3HG1 VAL A 620     -32.030 -23.364  69.376  1.00  3.250          H  
ATOM   9884 1HG2 VAL A 620     -31.235 -24.542  66.655  1.00  3.250          H  
ATOM   9885 2HG2 VAL A 620     -32.834 -23.876  67.054  1.00  3.250          H  
ATOM   9886 3HG2 VAL A 620     -31.952 -23.278  65.649  1.00  3.250          H  
ATOM   9887  N   ASN A 621     -30.614 -19.582  68.417  1.00  1.840          N  
ATOM   9888  CA  ASN A 621     -30.162 -18.668  69.446  1.00  1.860          C  
ATOM   9889  C   ASN A 621     -30.823 -17.288  69.371  1.00  1.830          C  
ATOM   9890  O   ASN A 621     -30.388 -16.371  70.061  1.00  1.790          O  
ATOM   9891  CB  ASN A 621     -28.652 -18.551  69.407  1.00  2.600          C  
ATOM   9892  CG  ASN A 621     -27.967 -19.804  69.896  1.00  2.600          C  
ATOM   9893  OD1 ASN A 621     -28.445 -20.481  70.814  1.00  2.600          O  
ATOM   9894  ND2 ASN A 621     -26.857 -20.128  69.307  1.00  2.600          N  
ATOM   9895  H   ASN A 621     -30.100 -19.659  67.532  1.00  2.210          H  
ATOM   9896  HA  ASN A 621     -30.437 -19.090  70.413  1.00  2.230          H  
ATOM   9897 1HB  ASN A 621     -28.336 -18.354  68.382  1.00  3.120          H  
ATOM   9898 2HB  ASN A 621     -28.335 -17.716  70.019  1.00  3.120          H  
ATOM   9899 1HD2 ASN A 621     -26.363 -20.947  69.602  1.00  3.120          H  
ATOM   9900 2HD2 ASN A 621     -26.502 -19.561  68.566  1.00  3.120          H  
ATOM   9901  N   ASN A 622     -31.849 -17.130  68.520  1.00  2.030          N  
ATOM   9902  CA  ASN A 622     -32.622 -15.897  68.371  1.00  2.160          C  
ATOM   9903  C   ASN A 622     -31.819 -14.620  68.147  1.00  1.950          C  
ATOM   9904  O   ASN A 622     -32.173 -13.574  68.689  1.00  2.250          O  
ATOM   9905  CB  ASN A 622     -33.542 -15.724  69.571  1.00  2.970          C  
ATOM   9906  CG  ASN A 622     -34.611 -16.772  69.646  1.00  2.970          C  
ATOM   9907  OD1 ASN A 622     -35.252 -17.102  68.638  1.00  2.970          O  
ATOM   9908  ND2 ASN A 622     -34.831 -17.306  70.821  1.00  2.970          N  
ATOM   9909  H   ASN A 622     -32.172 -17.927  67.963  1.00  2.440          H  
ATOM   9910  HA  ASN A 622     -33.248 -16.025  67.484  1.00  2.590          H  
ATOM   9911 1HB  ASN A 622     -32.959 -15.764  70.481  1.00  3.570          H  
ATOM   9912 2HB  ASN A 622     -34.017 -14.746  69.537  1.00  3.570          H  
ATOM   9913 1HD2 ASN A 622     -35.532 -18.012  70.925  1.00  3.570          H  
ATOM   9914 2HD2 ASN A 622     -34.294 -17.015  71.611  1.00  3.570          H  
ATOM   9915  N   PHE A 623     -30.777 -14.656  67.325  1.00  2.140          N  
ATOM   9916  CA  PHE A 623     -30.011 -13.420  67.127  1.00  2.450          C  
ATOM   9917  C   PHE A 623     -30.648 -12.361  66.225  1.00  2.460          C  
ATOM   9918  O   PHE A 623     -30.584 -11.163  66.527  1.00  2.770          O  
ATOM   9919  CB  PHE A 623     -28.574 -13.725  66.714  1.00  3.310          C  
ATOM   9920  CG  PHE A 623     -27.740 -13.961  67.905  1.00  3.310          C  
ATOM   9921  CD1 PHE A 623     -27.379 -15.214  68.334  1.00  3.310          C  
ATOM   9922  CD2 PHE A 623     -27.339 -12.863  68.641  1.00  3.310          C  
ATOM   9923  CE1 PHE A 623     -26.628 -15.348  69.487  1.00  3.310          C  
ATOM   9924  CE2 PHE A 623     -26.604 -12.996  69.770  1.00  3.310          C  
ATOM   9925  CZ  PHE A 623     -26.248 -14.237  70.202  1.00  3.310          C  
ATOM   9926  H   PHE A 623     -30.545 -15.546  66.868  1.00  2.570          H  
ATOM   9927  HA  PHE A 623     -29.928 -12.963  68.113  1.00  2.940          H  
ATOM   9928 1HB  PHE A 623     -28.556 -14.621  66.105  1.00  3.970          H  
ATOM   9929 2HB  PHE A 623     -28.153 -12.915  66.146  1.00  3.970          H  
ATOM   9930  HD1 PHE A 623     -27.696 -16.090  67.770  1.00  3.970          H  
ATOM   9931  HD2 PHE A 623     -27.631 -11.871  68.304  1.00  3.970          H  
ATOM   9932  HE1 PHE A 623     -26.347 -16.330  69.835  1.00  3.970          H  
ATOM   9933  HE2 PHE A 623     -26.315 -12.113  70.319  1.00  3.970          H  
ATOM   9934  HZ  PHE A 623     -25.677 -14.344  71.110  1.00  3.970          H  
ATOM   9935  N   LEU A 624     -31.266 -12.770  65.125  1.00  2.740          N  
ATOM   9936  CA  LEU A 624     -31.881 -11.813  64.197  1.00  3.110          C  
ATOM   9937  C   LEU A 624     -33.393 -12.014  64.140  1.00  2.510          C  
ATOM   9938  O   LEU A 624     -33.901 -13.107  64.388  1.00  2.680          O  
ATOM   9939  CB  LEU A 624     -31.285 -11.902  62.780  1.00  4.210          C  
ATOM   9940  CG  LEU A 624     -29.900 -11.261  62.530  1.00  4.210          C  
ATOM   9941  CD1 LEU A 624     -28.797 -12.238  62.911  1.00  4.210          C  
ATOM   9942  CD2 LEU A 624     -29.785 -10.874  61.055  1.00  4.210          C  
ATOM   9943  H   LEU A 624     -31.317 -13.762  64.939  1.00  3.290          H  
ATOM   9944  HA  LEU A 624     -31.699 -10.806  64.568  1.00  3.730          H  
ATOM   9945 1HB  LEU A 624     -31.163 -12.920  62.559  1.00  5.050          H  
ATOM   9946 2HB  LEU A 624     -32.000 -11.476  62.070  1.00  5.050          H  
ATOM   9947  HG  LEU A 624     -29.799 -10.369  63.150  1.00  5.050          H  
ATOM   9948 1HD1 LEU A 624     -27.831 -11.788  62.738  1.00  5.050          H  
ATOM   9949 2HD1 LEU A 624     -28.877 -12.495  63.944  1.00  5.050          H  
ATOM   9950 3HD1 LEU A 624     -28.884 -13.138  62.305  1.00  5.050          H  
ATOM   9951 1HD2 LEU A 624     -28.828 -10.410  60.876  1.00  5.050          H  
ATOM   9952 2HD2 LEU A 624     -29.859 -11.747  60.440  1.00  5.050          H  
ATOM   9953 3HD2 LEU A 624     -30.576 -10.174  60.781  1.00  5.050          H  
ATOM   9954  N   ALA A 625     -34.107 -10.941  63.808  1.00  2.390          N  
ATOM   9955  CA  ALA A 625     -35.564 -10.940  63.684  1.00  2.240          C  
ATOM   9956  C   ALA A 625     -36.088 -11.889  62.615  1.00  1.960          C  
ATOM   9957  O   ALA A 625     -35.489 -12.052  61.538  1.00  2.190          O  
ATOM   9958  CB  ALA A 625     -36.057  -9.541  63.366  1.00  3.200          C  
ATOM   9959  H   ALA A 625     -33.611 -10.078  63.636  1.00  2.870          H  
ATOM   9960  HA  ALA A 625     -35.975 -11.254  64.645  1.00  2.690          H  
ATOM   9961 1HB  ALA A 625     -37.147  -9.545  63.315  1.00  3.840          H  
ATOM   9962 2HB  ALA A 625     -35.734  -8.849  64.138  1.00  3.840          H  
ATOM   9963 3HB  ALA A 625     -35.665  -9.228  62.404  1.00  3.840          H  
ATOM   9964  N   LYS A 626     -37.267 -12.451  62.884  1.00  2.030          N  
ATOM   9965  CA  LYS A 626     -37.908 -13.347  61.938  1.00  2.320          C  
ATOM   9966  C   LYS A 626     -37.987 -12.713  60.562  1.00  2.070          C  
ATOM   9967  O   LYS A 626     -38.374 -11.559  60.408  1.00  2.390          O  
ATOM   9968  CB  LYS A 626     -39.308 -13.739  62.410  1.00  3.130          C  
ATOM   9969  CG  LYS A 626     -39.337 -14.632  63.651  1.00  3.130          C  
ATOM   9970  CD  LYS A 626     -40.771 -15.020  64.025  1.00  3.130          C  
ATOM   9971  CE  LYS A 626     -40.810 -15.920  65.262  1.00  3.130          C  
ATOM   9972  NZ  LYS A 626     -42.209 -16.291  65.640  1.00  3.130          N  
ATOM   9973  H   LYS A 626     -37.707 -12.266  63.776  1.00  2.440          H  
ATOM   9974  HA  LYS A 626     -37.303 -14.249  61.855  1.00  2.780          H  
ATOM   9975 1HB  LYS A 626     -39.880 -12.838  62.631  1.00  3.760          H  
ATOM   9976 2HB  LYS A 626     -39.826 -14.264  61.607  1.00  3.760          H  
ATOM   9977 1HG  LYS A 626     -38.759 -15.536  63.456  1.00  3.760          H  
ATOM   9978 2HG  LYS A 626     -38.879 -14.108  64.488  1.00  3.760          H  
ATOM   9979 1HD  LYS A 626     -41.351 -14.117  64.224  1.00  3.760          H  
ATOM   9980 2HD  LYS A 626     -41.233 -15.551  63.193  1.00  3.760          H  
ATOM   9981 1HE  LYS A 626     -40.248 -16.829  65.057  1.00  3.760          H  
ATOM   9982 2HE  LYS A 626     -40.347 -15.398  66.099  1.00  3.760          H  
ATOM   9983 1HZ  LYS A 626     -42.190 -16.885  66.458  1.00  3.760          H  
ATOM   9984 2HZ  LYS A 626     -42.741 -15.456  65.846  1.00  3.760          H  
ATOM   9985 3HZ  LYS A 626     -42.648 -16.787  64.877  1.00  3.760          H  
ATOM   9986  N   LYS A 627     -37.584 -13.507  59.574  1.00  1.910          N  
ATOM   9987  CA  LYS A 627     -37.500 -13.219  58.138  1.00  1.860          C  
ATOM   9988  C   LYS A 627     -36.403 -12.225  57.720  1.00  1.670          C  
ATOM   9989  O   LYS A 627     -36.036 -12.189  56.542  1.00  1.770          O  
ATOM   9990  CB  LYS A 627     -38.846 -12.720  57.605  1.00  2.620          C  
ATOM   9991  CG  LYS A 627     -40.001 -13.696  57.802  1.00  2.620          C  
ATOM   9992  CD  LYS A 627     -41.281 -13.178  57.163  1.00  2.620          C  
ATOM   9993  CE  LYS A 627     -42.441 -14.148  57.370  1.00  2.620          C  
ATOM   9994  NZ  LYS A 627     -43.706 -13.642  56.763  1.00  2.620          N  
ATOM   9995  H   LYS A 627     -37.300 -14.432  59.861  1.00  2.290          H  
ATOM   9996  HA  LYS A 627     -37.280 -14.159  57.633  1.00  2.230          H  
ATOM   9997 1HB  LYS A 627     -39.107 -11.768  58.062  1.00  3.150          H  
ATOM   9998 2HB  LYS A 627     -38.754 -12.540  56.536  1.00  3.150          H  
ATOM   9999 1HG  LYS A 627     -39.742 -14.656  57.357  1.00  3.150          H  
ATOM  10000 2HG  LYS A 627     -40.171 -13.844  58.867  1.00  3.150          H  
ATOM  10001 1HD  LYS A 627     -41.543 -12.216  57.608  1.00  3.150          H  
ATOM  10002 2HD  LYS A 627     -41.120 -13.033  56.095  1.00  3.150          H  
ATOM  10003 1HE  LYS A 627     -42.190 -15.107  56.919  1.00  3.150          H  
ATOM  10004 2HE  LYS A 627     -42.597 -14.291  58.440  1.00  3.150          H  
ATOM  10005 1HZ  LYS A 627     -44.448 -14.311  56.924  1.00  3.150          H  
ATOM  10006 2HZ  LYS A 627     -43.956 -12.758  57.185  1.00  3.150          H  
ATOM  10007 3HZ  LYS A 627     -43.579 -13.516  55.769  1.00  3.150          H  
ATOM  10008  N   ASP A 628     -35.765 -11.527  58.664  1.00  1.580          N  
ATOM  10009  CA  ASP A 628     -34.643 -10.670  58.285  1.00  1.580          C  
ATOM  10010  C   ASP A 628     -33.432 -11.559  58.356  1.00  1.480          C  
ATOM  10011  O   ASP A 628     -32.511 -11.454  57.552  1.00  1.520          O  
ATOM  10012  CB  ASP A 628     -34.466  -9.449  59.195  1.00  2.210          C  
ATOM  10013  CG  ASP A 628     -35.630  -8.394  59.134  1.00  2.210          C  
ATOM  10014  OD1 ASP A 628     -35.961  -7.879  58.061  1.00  2.210          O  
ATOM  10015  OD2 ASP A 628     -36.157  -8.095  60.176  1.00  2.210          O  
ATOM  10016  H   ASP A 628     -36.064 -11.589  59.640  1.00  1.900          H  
ATOM  10017  HA  ASP A 628     -34.764 -10.332  57.262  1.00  1.900          H  
ATOM  10018 1HB  ASP A 628     -34.380  -9.799  60.223  1.00  2.650          H  
ATOM  10019 2HB  ASP A 628     -33.524  -8.950  58.947  1.00  2.650          H  
ATOM  10020  N   LEU A 629     -33.472 -12.487  59.311  1.00  1.420          N  
ATOM  10021  CA  LEU A 629     -32.401 -13.438  59.514  1.00  1.400          C  
ATOM  10022  C   LEU A 629     -32.235 -14.254  58.243  1.00  1.430          C  
ATOM  10023  O   LEU A 629     -31.158 -14.310  57.653  1.00  1.450          O  
ATOM  10024  CB  LEU A 629     -32.782 -14.372  60.677  1.00  1.970          C  
ATOM  10025  CG  LEU A 629     -31.704 -15.317  61.292  1.00  1.970          C  
ATOM  10026  CD1 LEU A 629     -32.200 -15.674  62.690  1.00  1.970          C  
ATOM  10027  CD2 LEU A 629     -31.490 -16.554  60.469  1.00  1.970          C  
ATOM  10028  H   LEU A 629     -34.259 -12.469  59.963  1.00  1.700          H  
ATOM  10029  HA  LEU A 629     -31.483 -12.914  59.721  1.00  1.680          H  
ATOM  10030 1HB  LEU A 629     -33.186 -13.759  61.482  1.00  2.360          H  
ATOM  10031 2HB  LEU A 629     -33.586 -15.016  60.339  1.00  2.360          H  
ATOM  10032  HG  LEU A 629     -30.751 -14.800  61.381  1.00  2.360          H  
ATOM  10033 1HD1 LEU A 629     -31.513 -16.301  63.164  1.00  2.360          H  
ATOM  10034 2HD1 LEU A 629     -32.331 -14.786  63.281  1.00  2.360          H  
ATOM  10035 3HD1 LEU A 629     -33.150 -16.184  62.612  1.00  2.360          H  
ATOM  10036 1HD2 LEU A 629     -30.761 -17.191  60.962  1.00  2.360          H  
ATOM  10037 2HD2 LEU A 629     -32.427 -17.094  60.370  1.00  2.360          H  
ATOM  10038 3HD2 LEU A 629     -31.118 -16.309  59.484  1.00  2.360          H  
ATOM  10039  N   ASN A 630     -33.326 -14.857  57.783  1.00  1.520          N  
ATOM  10040  CA  ASN A 630     -33.244 -15.690  56.608  1.00  1.670          C  
ATOM  10041  C   ASN A 630     -32.952 -14.881  55.353  1.00  1.720          C  
ATOM  10042  O   ASN A 630     -32.097 -15.269  54.563  1.00  1.820          O  
ATOM  10043  CB  ASN A 630     -34.503 -16.509  56.479  1.00  2.280          C  
ATOM  10044  CG  ASN A 630     -34.550 -17.623  57.500  1.00  2.280          C  
ATOM  10045  OD1 ASN A 630     -33.537 -17.999  58.094  1.00  2.280          O  
ATOM  10046  ND2 ASN A 630     -35.720 -18.156  57.713  1.00  2.280          N  
ATOM  10047  H   ASN A 630     -34.191 -14.765  58.288  1.00  1.820          H  
ATOM  10048  HA  ASN A 630     -32.408 -16.379  56.740  1.00  2.000          H  
ATOM  10049 1HB  ASN A 630     -35.364 -15.859  56.629  1.00  2.730          H  
ATOM  10050 2HB  ASN A 630     -34.583 -16.918  55.496  1.00  2.730          H  
ATOM  10051 1HD2 ASN A 630     -35.817 -18.900  58.376  1.00  2.730          H  
ATOM  10052 2HD2 ASN A 630     -36.523 -17.830  57.213  1.00  2.730          H  
ATOM  10053  N   ARG A 631     -33.554 -13.699  55.183  1.00  1.710          N  
ATOM  10054  CA  ARG A 631     -33.239 -12.924  53.988  1.00  1.840          C  
ATOM  10055  C   ARG A 631     -31.742 -12.633  53.929  1.00  1.790          C  
ATOM  10056  O   ARG A 631     -31.085 -12.767  52.880  1.00  1.910          O  
ATOM  10057  CB  ARG A 631     -34.005 -11.611  53.967  1.00  2.520          C  
ATOM  10058  CG  ARG A 631     -33.846 -10.785  52.680  1.00  2.520          C  
ATOM  10059  CD  ARG A 631     -34.742  -9.583  52.658  1.00  2.520          C  
ATOM  10060  NE  ARG A 631     -34.343  -8.547  53.625  1.00  2.520          N  
ATOM  10061  CZ  ARG A 631     -34.956  -8.276  54.809  1.00  2.520          C  
ATOM  10062  NH1 ARG A 631     -35.972  -8.968  55.249  1.00  2.520          N  
ATOM  10063  NH2 ARG A 631     -34.537  -7.297  55.573  1.00  2.520          N  
ATOM  10064  H   ARG A 631     -34.267 -13.339  55.824  1.00  2.050          H  
ATOM  10065  HA  ARG A 631     -33.524 -13.507  53.114  1.00  2.210          H  
ATOM  10066 1HB  ARG A 631     -35.064 -11.810  54.109  1.00  3.030          H  
ATOM  10067 2HB  ARG A 631     -33.673 -10.999  54.809  1.00  3.030          H  
ATOM  10068 1HG  ARG A 631     -32.819 -10.449  52.604  1.00  3.030          H  
ATOM  10069 2HG  ARG A 631     -34.084 -11.403  51.825  1.00  3.030          H  
ATOM  10070 1HD  ARG A 631     -34.698  -9.143  51.662  1.00  3.030          H  
ATOM  10071 2HD  ARG A 631     -35.763  -9.886  52.863  1.00  3.030          H  
ATOM  10072  HE  ARG A 631     -33.570  -7.949  53.365  1.00  3.030          H  
ATOM  10073 1HH1 ARG A 631     -36.349  -9.745  54.731  1.00  3.030          H  
ATOM  10074 2HH1 ARG A 631     -36.358  -8.702  56.169  1.00  3.030          H  
ATOM  10075 1HH2 ARG A 631     -33.777  -6.698  55.295  1.00  3.030          H  
ATOM  10076 2HH2 ARG A 631     -35.026  -7.157  56.473  1.00  3.030          H  
ATOM  10077  N   TYR A 632     -31.170 -12.273  55.064  1.00  1.640          N  
ATOM  10078  CA  TYR A 632     -29.767 -11.989  55.061  1.00  1.640          C  
ATOM  10079  C   TYR A 632     -28.923 -13.185  54.625  1.00  1.660          C  
ATOM  10080  O   TYR A 632     -28.152 -13.042  53.676  1.00  1.750          O  
ATOM  10081  CB  TYR A 632     -29.342 -11.519  56.452  1.00  2.300          C  
ATOM  10082  CG  TYR A 632     -29.747 -10.084  56.801  1.00  2.300          C  
ATOM  10083  CD1 TYR A 632     -30.669  -9.356  56.025  1.00  2.300          C  
ATOM  10084  CD2 TYR A 632     -29.168  -9.484  57.894  1.00  2.300          C  
ATOM  10085  CE1 TYR A 632     -30.972  -8.083  56.353  1.00  2.300          C  
ATOM  10086  CE2 TYR A 632     -29.486  -8.201  58.214  1.00  2.300          C  
ATOM  10087  CZ  TYR A 632     -30.388  -7.495  57.439  1.00  2.300          C  
ATOM  10088  OH  TYR A 632     -30.707  -6.193  57.727  1.00  2.300          O  
ATOM  10089  H   TYR A 632     -31.713 -12.137  55.925  1.00  1.970          H  
ATOM  10090  HA  TYR A 632     -29.585 -11.195  54.354  1.00  1.970          H  
ATOM  10091 1HB  TYR A 632     -29.785 -12.173  57.198  1.00  2.760          H  
ATOM  10092 2HB  TYR A 632     -28.268 -11.606  56.543  1.00  2.760          H  
ATOM  10093  HD1 TYR A 632     -31.148  -9.774  55.161  1.00  2.760          H  
ATOM  10094  HD2 TYR A 632     -28.448 -10.031  58.500  1.00  2.760          H  
ATOM  10095  HE1 TYR A 632     -31.678  -7.526  55.743  1.00  2.760          H  
ATOM  10096  HE2 TYR A 632     -29.014  -7.752  59.065  1.00  2.760          H  
ATOM  10097  HH  TYR A 632     -31.264  -5.843  57.030  1.00  2.760          H  
ATOM  10098  N   PHE A 633     -29.179 -14.370  55.207  1.00  1.610          N  
ATOM  10099  CA  PHE A 633     -28.421 -15.603  54.958  1.00  1.660          C  
ATOM  10100  C   PHE A 633     -28.698 -16.293  53.600  1.00  1.700          C  
ATOM  10101  O   PHE A 633     -27.828 -16.986  53.057  1.00  1.800          O  
ATOM  10102  CB  PHE A 633     -28.701 -16.573  56.109  1.00  2.300          C  
ATOM  10103  CG  PHE A 633     -28.006 -16.235  57.477  1.00  2.300          C  
ATOM  10104  CD1 PHE A 633     -28.270 -15.054  58.188  1.00  2.300          C  
ATOM  10105  CD2 PHE A 633     -27.146 -17.138  58.070  1.00  2.300          C  
ATOM  10106  CE1 PHE A 633     -27.691 -14.800  59.398  1.00  2.300          C  
ATOM  10107  CE2 PHE A 633     -26.574 -16.872  59.293  1.00  2.300          C  
ATOM  10108  CZ  PHE A 633     -26.847 -15.706  59.944  1.00  2.300          C  
ATOM  10109  H   PHE A 633     -29.909 -14.388  55.932  1.00  1.930          H  
ATOM  10110  HA  PHE A 633     -27.361 -15.345  54.985  1.00  1.990          H  
ATOM  10111 1HB  PHE A 633     -29.780 -16.604  56.279  1.00  2.760          H  
ATOM  10112 2HB  PHE A 633     -28.397 -17.574  55.810  1.00  2.760          H  
ATOM  10113  HD1 PHE A 633     -28.928 -14.321  57.789  1.00  2.760          H  
ATOM  10114  HD2 PHE A 633     -26.931 -18.073  57.560  1.00  2.760          H  
ATOM  10115  HE1 PHE A 633     -27.911 -13.872  59.920  1.00  2.760          H  
ATOM  10116  HE2 PHE A 633     -25.906 -17.586  59.750  1.00  2.760          H  
ATOM  10117  HZ  PHE A 633     -26.385 -15.502  60.897  1.00  2.760          H  
ATOM  10118  N   ILE A 634     -29.910 -16.127  53.068  1.00  1.680          N  
ATOM  10119  CA  ILE A 634     -30.331 -16.749  51.812  1.00  1.760          C  
ATOM  10120  C   ILE A 634     -30.227 -15.845  50.578  1.00  1.750          C  
ATOM  10121  O   ILE A 634     -29.765 -16.290  49.523  1.00  1.840          O  
ATOM  10122  CB  ILE A 634     -31.784 -17.259  51.914  1.00  2.430          C  
ATOM  10123  CG1 ILE A 634     -31.859 -18.356  53.010  1.00  2.430          C  
ATOM  10124  CG2 ILE A 634     -32.262 -17.793  50.532  1.00  2.430          C  
ATOM  10125  CD1 ILE A 634     -33.265 -18.767  53.386  1.00  2.430          C  
ATOM  10126  H   ILE A 634     -30.601 -15.595  53.598  1.00  2.020          H  
ATOM  10127  HA  ILE A 634     -29.690 -17.611  51.643  1.00  2.110          H  
ATOM  10128  HB  ILE A 634     -32.433 -16.440  52.227  1.00  2.920          H  
ATOM  10129 1HG1 ILE A 634     -31.310 -19.235  52.676  1.00  2.920          H  
ATOM  10130 2HG1 ILE A 634     -31.378 -17.972  53.911  1.00  2.920          H  
ATOM  10131 1HG2 ILE A 634     -33.281 -18.143  50.597  1.00  2.920          H  
ATOM  10132 2HG2 ILE A 634     -32.227 -17.009  49.781  1.00  2.920          H  
ATOM  10133 3HG2 ILE A 634     -31.615 -18.614  50.221  1.00  2.920          H  
ATOM  10134 1HD1 ILE A 634     -33.233 -19.512  54.172  1.00  2.920          H  
ATOM  10135 2HD1 ILE A 634     -33.795 -17.903  53.735  1.00  2.920          H  
ATOM  10136 3HD1 ILE A 634     -33.784 -19.182  52.535  1.00  2.920          H  
ATOM  10137  N   ASN A 635     -30.721 -14.600  50.674  1.00  1.690          N  
ATOM  10138  CA  ASN A 635     -30.783 -13.695  49.532  1.00  1.730          C  
ATOM  10139  C   ASN A 635     -29.608 -12.727  49.503  1.00  1.710          C  
ATOM  10140  O   ASN A 635     -29.595 -11.774  48.714  1.00  1.740          O  
ATOM  10141  CB  ASN A 635     -32.107 -12.956  49.520  1.00  2.410          C  
ATOM  10142  CG  ASN A 635     -33.280 -13.881  49.237  1.00  2.410          C  
ATOM  10143  OD1 ASN A 635     -33.173 -14.860  48.485  1.00  2.410          O  
ATOM  10144  ND2 ASN A 635     -34.412 -13.583  49.824  1.00  2.410          N  
ATOM  10145  H   ASN A 635     -31.055 -14.240  51.566  1.00  2.030          H  
ATOM  10146  HA  ASN A 635     -30.722 -14.290  48.623  1.00  2.080          H  
ATOM  10147 1HB  ASN A 635     -32.255 -12.480  50.489  1.00  2.890          H  
ATOM  10148 2HB  ASN A 635     -32.082 -12.170  48.768  1.00  2.890          H  
ATOM  10149 1HD2 ASN A 635     -35.220 -14.155  49.669  1.00  2.890          H  
ATOM  10150 2HD2 ASN A 635     -34.478 -12.782  50.412  1.00  2.890          H  
ATOM  10151  N   CYS A 636     -28.627 -13.010  50.354  1.00  1.690          N  
ATOM  10152  CA  CYS A 636     -27.373 -12.279  50.496  1.00  1.720          C  
ATOM  10153  C   CYS A 636     -27.530 -10.811  50.884  1.00  1.760          C  
ATOM  10154  O   CYS A 636     -26.865  -9.946  50.308  1.00  1.820          O  
ATOM  10155  CB  CYS A 636     -26.613 -12.340  49.175  1.00  2.400          C  
ATOM  10156  SG  CYS A 636     -26.398 -14.005  48.561  1.00  2.400          S  
ATOM  10157  H   CYS A 636     -28.776 -13.809  50.960  1.00  2.030          H  
ATOM  10158  HA  CYS A 636     -26.799 -12.783  51.258  1.00  2.060          H  
ATOM  10159 1HB  CYS A 636     -27.134 -11.761  48.414  1.00  2.880          H  
ATOM  10160 2HB  CYS A 636     -25.628 -11.897  49.296  1.00  2.880          H  
ATOM  10161  HG  CYS A 636     -25.392 -14.368  49.376  1.00  2.880          H  
ATOM  10162  N   GLN A 637     -28.395 -10.521  51.853  1.00  1.770          N  
ATOM  10163  CA  GLN A 637     -28.615  -9.122  52.255  1.00  1.870          C  
ATOM  10164  C   GLN A 637     -28.037  -8.691  53.614  1.00  1.760          C  
ATOM  10165  O   GLN A 637     -27.830  -9.529  54.494  1.00  1.690          O  
ATOM  10166  CB  GLN A 637     -30.116  -8.836  52.240  1.00  2.580          C  
ATOM  10167  CG  GLN A 637     -30.759  -9.107  50.894  1.00  2.580          C  
ATOM  10168  CD  GLN A 637     -30.196  -8.226  49.828  1.00  2.580          C  
ATOM  10169  OE1 GLN A 637     -30.214  -6.999  49.967  1.00  2.580          O  
ATOM  10170  NE2 GLN A 637     -29.676  -8.828  48.768  1.00  2.580          N  
ATOM  10171  H   GLN A 637     -28.894 -11.305  52.303  1.00  2.120          H  
ATOM  10172  HA  GLN A 637     -28.147  -8.489  51.504  1.00  2.240          H  
ATOM  10173 1HB  GLN A 637     -30.608  -9.462  52.967  1.00  3.090          H  
ATOM  10174 2HB  GLN A 637     -30.302  -7.800  52.516  1.00  3.090          H  
ATOM  10175 1HG  GLN A 637     -30.591 -10.144  50.614  1.00  3.090          H  
ATOM  10176 2HG  GLN A 637     -31.825  -8.911  50.962  1.00  3.090          H  
ATOM  10177 1HE2 GLN A 637     -29.270  -8.294  48.026  1.00  3.090          H  
ATOM  10178 2HE2 GLN A 637     -29.675  -9.856  48.701  1.00  3.090          H  
ATOM  10179  N   GLY A 638     -27.802  -7.366  53.748  1.00  1.800          N  
ATOM  10180  CA  GLY A 638     -27.441  -6.657  54.997  1.00  1.730          C  
ATOM  10181  C   GLY A 638     -26.123  -7.059  55.645  1.00  1.710          C  
ATOM  10182  O   GLY A 638     -25.246  -7.625  54.993  1.00  1.720          O  
ATOM  10183  H   GLY A 638     -27.933  -6.795  52.923  1.00  2.160          H  
ATOM  10184 1HA  GLY A 638     -27.418  -5.586  54.797  1.00  2.080          H  
ATOM  10185 2HA  GLY A 638     -28.240  -6.803  55.719  1.00  2.080          H  
ATOM  10186  N   CYS A 639     -25.992  -6.715  56.939  1.00  1.700          N  
ATOM  10187  CA  CYS A 639     -24.861  -7.084  57.802  1.00  1.730          C  
ATOM  10188  C   CYS A 639     -25.300  -6.833  59.241  1.00  1.680          C  
ATOM  10189  O   CYS A 639     -26.192  -6.005  59.459  1.00  1.820          O  
ATOM  10190  CB  CYS A 639     -23.594  -6.262  57.544  1.00  2.410          C  
ATOM  10191  SG  CYS A 639     -23.700  -4.506  57.993  1.00  2.410          S  
ATOM  10192  H   CYS A 639     -26.740  -6.179  57.359  1.00  2.040          H  
ATOM  10193  HA  CYS A 639     -24.620  -8.137  57.680  1.00  2.080          H  
ATOM  10194 1HB  CYS A 639     -22.765  -6.701  58.109  1.00  2.890          H  
ATOM  10195 2HB  CYS A 639     -23.325  -6.330  56.492  1.00  2.890          H  
ATOM  10196  HG  CYS A 639     -22.377  -4.364  58.225  1.00  2.890          H  
ATOM  10197  N   ILE A 640     -24.614  -7.456  60.210  1.00  1.600          N  
ATOM  10198  CA  ILE A 640     -24.850  -7.158  61.633  1.00  1.680          C  
ATOM  10199  C   ILE A 640     -23.592  -6.617  62.293  1.00  1.670          C  
ATOM  10200  O   ILE A 640     -23.516  -6.491  63.514  1.00  1.710          O  
ATOM  10201  CB  ILE A 640     -25.371  -8.392  62.406  1.00  2.320          C  
ATOM  10202  CG1 ILE A 640     -24.356  -9.546  62.303  1.00  2.320          C  
ATOM  10203  CG2 ILE A 640     -26.735  -8.765  61.890  1.00  2.320          C  
ATOM  10204  CD1 ILE A 640     -24.588 -10.716  63.202  1.00  2.320          C  
ATOM  10205  H   ILE A 640     -23.923  -8.179  59.944  1.00  1.920          H  
ATOM  10206  HA  ILE A 640     -25.618  -6.388  61.705  1.00  2.020          H  
ATOM  10207  HB  ILE A 640     -25.456  -8.141  63.463  1.00  2.780          H  
ATOM  10208 1HG1 ILE A 640     -24.379  -9.916  61.291  1.00  2.780          H  
ATOM  10209 2HG1 ILE A 640     -23.362  -9.166  62.518  1.00  2.780          H  
ATOM  10210 1HG2 ILE A 640     -27.126  -9.597  62.432  1.00  2.780          H  
ATOM  10211 2HG2 ILE A 640     -27.377  -7.929  62.040  1.00  2.780          H  
ATOM  10212 3HG2 ILE A 640     -26.683  -9.012  60.831  1.00  2.780          H  
ATOM  10213 1HD1 ILE A 640     -23.825 -11.427  62.997  1.00  2.780          H  
ATOM  10214 2HD1 ILE A 640     -24.530 -10.400  64.237  1.00  2.780          H  
ATOM  10215 3HD1 ILE A 640     -25.545 -11.167  63.008  1.00  2.780          H  
ATOM  10216  N   TYR A 641     -22.633  -6.246  61.464  1.00  1.770          N  
ATOM  10217  CA  TYR A 641     -21.370  -5.688  61.902  1.00  1.810          C  
ATOM  10218  C   TYR A 641     -20.758  -4.846  60.808  1.00  1.920          C  
ATOM  10219  O   TYR A 641     -20.829  -5.189  59.624  1.00  1.990          O  
ATOM  10220  CB  TYR A 641     -20.372  -6.794  62.278  1.00  2.520          C  
ATOM  10221  CG  TYR A 641     -19.005  -6.292  62.759  1.00  2.520          C  
ATOM  10222  CD1 TYR A 641     -18.805  -5.903  64.076  1.00  2.520          C  
ATOM  10223  CD2 TYR A 641     -17.950  -6.216  61.856  1.00  2.520          C  
ATOM  10224  CE1 TYR A 641     -17.577  -5.441  64.484  1.00  2.520          C  
ATOM  10225  CE2 TYR A 641     -16.722  -5.750  62.264  1.00  2.520          C  
ATOM  10226  CZ  TYR A 641     -16.535  -5.361  63.569  1.00  2.520          C  
ATOM  10227  OH  TYR A 641     -15.315  -4.892  63.972  1.00  2.520          O  
ATOM  10228  H   TYR A 641     -22.799  -6.371  60.475  1.00  2.120          H  
ATOM  10229  HA  TYR A 641     -21.545  -5.043  62.763  1.00  2.170          H  
ATOM  10230 1HB  TYR A 641     -20.790  -7.440  63.033  1.00  3.020          H  
ATOM  10231 2HB  TYR A 641     -20.201  -7.398  61.415  1.00  3.020          H  
ATOM  10232  HD1 TYR A 641     -19.611  -5.953  64.786  1.00  3.020          H  
ATOM  10233  HD2 TYR A 641     -18.098  -6.518  60.818  1.00  3.020          H  
ATOM  10234  HE1 TYR A 641     -17.428  -5.135  65.522  1.00  3.020          H  
ATOM  10235  HE2 TYR A 641     -15.899  -5.684  61.551  1.00  3.020          H  
ATOM  10236  HH  TYR A 641     -15.390  -4.564  64.871  1.00  3.020          H  
ATOM  10237  N   LYS A 642     -20.150  -3.743  61.190  1.00  2.150          N  
ATOM  10238  CA  LYS A 642     -19.391  -2.970  60.240  1.00  2.290          C  
ATOM  10239  C   LYS A 642     -18.119  -2.528  60.964  1.00  2.230          C  
ATOM  10240  O   LYS A 642     -18.162  -2.324  62.177  1.00  2.280          O  
ATOM  10241  CB  LYS A 642     -20.214  -1.795  59.683  1.00  3.150          C  
ATOM  10242  CG  LYS A 642     -20.638  -0.714  60.667  1.00  3.150          C  
ATOM  10243  CD  LYS A 642     -21.422   0.387  59.905  1.00  3.150          C  
ATOM  10244  CE  LYS A 642     -21.811   1.567  60.786  1.00  3.150          C  
ATOM  10245  NZ  LYS A 642     -22.475   2.658  59.989  1.00  3.150          N  
ATOM  10246  H   LYS A 642     -20.175  -3.457  62.162  1.00  2.580          H  
ATOM  10247  HA  LYS A 642     -19.128  -3.623  59.412  1.00  2.750          H  
ATOM  10248 1HB  LYS A 642     -19.668  -1.300  58.891  1.00  3.780          H  
ATOM  10249 2HB  LYS A 642     -21.128  -2.190  59.238  1.00  3.780          H  
ATOM  10250 1HG  LYS A 642     -21.267  -1.147  61.443  1.00  3.780          H  
ATOM  10251 2HG  LYS A 642     -19.753  -0.274  61.134  1.00  3.780          H  
ATOM  10252 1HD  LYS A 642     -20.808   0.760  59.084  1.00  3.780          H  
ATOM  10253 2HD  LYS A 642     -22.337  -0.039  59.481  1.00  3.780          H  
ATOM  10254 1HE  LYS A 642     -22.504   1.222  61.552  1.00  3.780          H  
ATOM  10255 2HE  LYS A 642     -20.920   1.971  61.267  1.00  3.780          H  
ATOM  10256 1HZ  LYS A 642     -22.728   3.424  60.589  1.00  3.780          H  
ATOM  10257 2HZ  LYS A 642     -21.835   2.998  59.276  1.00  3.780          H  
ATOM  10258 3HZ  LYS A 642     -23.330   2.304  59.519  1.00  3.780          H  
ATOM  10259  N   PRO A 643     -16.981  -2.397  60.270  1.00  2.280          N  
ATOM  10260  CA  PRO A 643     -15.723  -1.933  60.814  1.00  2.400          C  
ATOM  10261  C   PRO A 643     -15.860  -0.465  61.170  1.00  2.550          C  
ATOM  10262  O   PRO A 643     -16.631   0.235  60.515  1.00  2.590          O  
ATOM  10263  CB  PRO A 643     -14.750  -2.159  59.654  1.00  3.600          C  
ATOM  10264  CG  PRO A 643     -15.601  -2.126  58.412  1.00  3.600          C  
ATOM  10265  CD  PRO A 643     -16.928  -2.727  58.827  1.00  3.600          C  
ATOM  10266  HA  PRO A 643     -15.478  -2.558  61.684  1.00  2.880          H  
ATOM  10267 1HB  PRO A 643     -14.017  -1.360  59.646  1.00  4.320          H  
ATOM  10268 2HB  PRO A 643     -14.197  -3.104  59.790  1.00  4.320          H  
ATOM  10269 1HG  PRO A 643     -15.696  -1.087  58.055  1.00  4.320          H  
ATOM  10270 2HG  PRO A 643     -15.107  -2.691  57.605  1.00  4.320          H  
ATOM  10271 1HD  PRO A 643     -17.714  -2.228  58.260  1.00  4.320          H  
ATOM  10272 2HD  PRO A 643     -16.921  -3.818  58.674  1.00  4.320          H  
ATOM  10273  N   PRO A 644     -15.069   0.061  62.118  1.00  2.790          N  
ATOM  10274  CA  PRO A 644     -15.014   1.464  62.525  1.00  3.140          C  
ATOM  10275  C   PRO A 644     -14.378   2.409  61.486  1.00  3.350          C  
ATOM  10276  O   PRO A 644     -13.822   3.444  61.842  1.00  3.730          O  
ATOM  10277  CB  PRO A 644     -14.183   1.378  63.804  1.00  4.710          C  
ATOM  10278  CG  PRO A 644     -13.247   0.208  63.568  1.00  4.710          C  
ATOM  10279  CD  PRO A 644     -14.094  -0.805  62.814  1.00  4.710          C  
ATOM  10280  HA  PRO A 644     -16.034   1.800  62.764  1.00  3.770          H  
ATOM  10281 1HB  PRO A 644     -13.655   2.319  63.952  1.00  5.650          H  
ATOM  10282 2HB  PRO A 644     -14.838   1.251  64.673  1.00  5.650          H  
ATOM  10283 1HG  PRO A 644     -12.369   0.541  63.013  1.00  5.650          H  
ATOM  10284 2HG  PRO A 644     -12.868  -0.194  64.507  1.00  5.650          H  
ATOM  10285 1HD  PRO A 644     -13.464  -1.352  62.106  1.00  5.650          H  
ATOM  10286 2HD  PRO A 644     -14.609  -1.476  63.526  1.00  5.650          H  
ATOM  10287  N   TYR A 645     -14.419   2.021  60.219  1.00  3.240          N  
ATOM  10288  CA  TYR A 645     -13.912   2.797  59.105  1.00  3.460          C  
ATOM  10289  C   TYR A 645     -14.728   2.516  57.848  1.00  3.360          C  
ATOM  10290  O   TYR A 645     -14.182   2.321  56.762  1.00  3.630          O  
ATOM  10291  CB  TYR A 645     -12.415   2.527  58.926  1.00  4.760          C  
ATOM  10292  CG  TYR A 645     -12.032   1.049  58.911  1.00  4.760          C  
ATOM  10293  CD1 TYR A 645     -12.072   0.278  57.758  1.00  4.760          C  
ATOM  10294  CD2 TYR A 645     -11.613   0.480  60.098  1.00  4.760          C  
ATOM  10295  CE1 TYR A 645     -11.699  -1.051  57.806  1.00  4.760          C  
ATOM  10296  CE2 TYR A 645     -11.239  -0.839  60.150  1.00  4.760          C  
ATOM  10297  CZ  TYR A 645     -11.281  -1.608  59.011  1.00  4.760          C  
ATOM  10298  OH  TYR A 645     -10.902  -2.930  59.062  1.00  4.760          O  
ATOM  10299  H   TYR A 645     -14.898   1.159  59.994  1.00  3.890          H  
ATOM  10300  HA  TYR A 645     -14.035   3.855  59.339  1.00  4.150          H  
ATOM  10301 1HB  TYR A 645     -12.073   2.975  57.992  1.00  5.710          H  
ATOM  10302 2HB  TYR A 645     -11.866   3.010  59.735  1.00  5.710          H  
ATOM  10303  HD1 TYR A 645     -12.392   0.712  56.813  1.00  5.710          H  
ATOM  10304  HD2 TYR A 645     -11.575   1.091  60.993  1.00  5.710          H  
ATOM  10305  HE1 TYR A 645     -11.730  -1.657  56.901  1.00  5.710          H  
ATOM  10306  HE2 TYR A 645     -10.907  -1.275  61.092  1.00  5.710          H  
ATOM  10307  HH  TYR A 645     -11.011  -3.326  58.193  1.00  5.710          H  
ATOM  10308  N   SER A 646     -16.044   2.519  57.999  1.00  3.080          N  
ATOM  10309  CA  SER A 646     -16.951   2.263  56.894  1.00  3.100          C  
ATOM  10310  C   SER A 646     -17.457   3.543  56.268  1.00  3.350          C  
ATOM  10311  O   SER A 646     -17.655   4.547  56.952  1.00  3.620          O  
ATOM  10312  CB  SER A 646     -18.132   1.443  57.338  1.00  4.330          C  
ATOM  10313  OG  SER A 646     -19.052   1.315  56.281  1.00  4.330          O  
ATOM  10314  H   SER A 646     -16.439   2.713  58.910  1.00  3.700          H  
ATOM  10315  HA  SER A 646     -16.411   1.700  56.132  1.00  3.720          H  
ATOM  10316 1HB  SER A 646     -17.797   0.458  57.665  1.00  5.200          H  
ATOM  10317 2HB  SER A 646     -18.611   1.924  58.189  1.00  5.200          H  
ATOM  10318  HG  SER A 646     -19.776   0.794  56.646  1.00  5.200          H  
ATOM  10319  N   LYS A 647     -17.686   3.501  54.962  1.00  3.540          N  
ATOM  10320  CA  LYS A 647     -18.248   4.637  54.242  1.00  3.960          C  
ATOM  10321  C   LYS A 647     -19.775   4.568  54.139  1.00  3.920          C  
ATOM  10322  O   LYS A 647     -20.402   5.427  53.516  1.00  4.170          O  
ATOM  10323  CB  LYS A 647     -17.622   4.737  52.854  1.00  5.380          C  
ATOM  10324  CG  LYS A 647     -16.132   5.058  52.885  1.00  5.380          C  
ATOM  10325  CD  LYS A 647     -15.550   5.176  51.484  1.00  5.380          C  
ATOM  10326  CE  LYS A 647     -14.059   5.510  51.529  1.00  5.380          C  
ATOM  10327  NZ  LYS A 647     -13.465   5.600  50.164  1.00  5.380          N  
ATOM  10328  H   LYS A 647     -17.480   2.644  54.467  1.00  4.250          H  
ATOM  10329  HA  LYS A 647     -18.002   5.545  54.793  1.00  4.750          H  
ATOM  10330 1HB  LYS A 647     -17.760   3.796  52.325  1.00  6.450          H  
ATOM  10331 2HB  LYS A 647     -18.127   5.516  52.281  1.00  6.450          H  
ATOM  10332 1HG  LYS A 647     -15.982   5.998  53.416  1.00  6.450          H  
ATOM  10333 2HG  LYS A 647     -15.607   4.272  53.430  1.00  6.450          H  
ATOM  10334 1HD  LYS A 647     -15.687   4.234  50.952  1.00  6.450          H  
ATOM  10335 2HD  LYS A 647     -16.073   5.962  50.939  1.00  6.450          H  
ATOM  10336 1HE  LYS A 647     -13.924   6.465  52.036  1.00  6.450          H  
ATOM  10337 2HE  LYS A 647     -13.538   4.735  52.091  1.00  6.450          H  
ATOM  10338 1HZ  LYS A 647     -12.481   5.822  50.239  1.00  6.450          H  
ATOM  10339 2HZ  LYS A 647     -13.574   4.715  49.688  1.00  6.450          H  
ATOM  10340 3HZ  LYS A 647     -13.932   6.324  49.638  1.00  6.450          H  
ATOM  10341  N   ARG A 648     -20.367   3.518  54.705  1.00  3.670          N  
ATOM  10342  CA  ARG A 648     -21.812   3.342  54.643  1.00  3.780          C  
ATOM  10343  C   ARG A 648     -22.524   4.232  55.657  1.00  3.310          C  
ATOM  10344  O   ARG A 648     -22.100   4.341  56.809  1.00  3.070          O  
ATOM  10345  CB  ARG A 648     -22.195   1.891  54.898  1.00  5.250          C  
ATOM  10346  CG  ARG A 648     -21.735   0.906  53.831  1.00  5.250          C  
ATOM  10347  CD  ARG A 648     -22.164  -0.484  54.144  1.00  5.250          C  
ATOM  10348  NE  ARG A 648     -21.693  -1.437  53.144  1.00  5.250          N  
ATOM  10349  CZ  ARG A 648     -21.915  -2.772  53.172  1.00  5.250          C  
ATOM  10350  NH1 ARG A 648     -22.614  -3.315  54.152  1.00  5.250          N  
ATOM  10351  NH2 ARG A 648     -21.425  -3.535  52.205  1.00  5.250          N  
ATOM  10352  H   ARG A 648     -19.793   2.849  55.212  1.00  4.400          H  
ATOM  10353  HA  ARG A 648     -22.149   3.618  53.643  1.00  4.540          H  
ATOM  10354 1HB  ARG A 648     -21.780   1.570  55.850  1.00  6.300          H  
ATOM  10355 2HB  ARG A 648     -23.280   1.813  54.977  1.00  6.300          H  
ATOM  10356 1HG  ARG A 648     -22.159   1.188  52.868  1.00  6.300          H  
ATOM  10357 2HG  ARG A 648     -20.647   0.923  53.766  1.00  6.300          H  
ATOM  10358 1HD  ARG A 648     -21.757  -0.772  55.114  1.00  6.300          H  
ATOM  10359 2HD  ARG A 648     -23.252  -0.526  54.175  1.00  6.300          H  
ATOM  10360  HE  ARG A 648     -21.151  -1.069  52.371  1.00  6.300          H  
ATOM  10361 1HH1 ARG A 648     -22.992  -2.734  54.884  1.00  6.300          H  
ATOM  10362 2HH1 ARG A 648     -22.776  -4.313  54.166  1.00  6.300          H  
ATOM  10363 1HH2 ARG A 648     -20.889  -3.118  51.455  1.00  6.300          H  
ATOM  10364 2HH2 ARG A 648     -21.583  -4.531  52.213  1.00  6.300          H  
ATOM  10365  N   ARG A 649     -23.647   4.822  55.244  1.00  3.590          N  
ATOM  10366  CA  ARG A 649     -24.452   5.641  56.150  1.00  3.700          C  
ATOM  10367  C   ARG A 649     -25.313   4.785  57.075  1.00  3.530          C  
ATOM  10368  O   ARG A 649     -25.574   5.156  58.221  1.00  3.720          O  
ATOM  10369  CB  ARG A 649     -25.353   6.581  55.366  1.00  5.140          C  
ATOM  10370  CG  ARG A 649     -24.628   7.690  54.627  1.00  5.140          C  
ATOM  10371  CD  ARG A 649     -25.576   8.563  53.881  1.00  5.140          C  
ATOM  10372  NE  ARG A 649     -24.889   9.650  53.186  1.00  5.140          N  
ATOM  10373  CZ  ARG A 649     -24.343   9.577  51.946  1.00  5.140          C  
ATOM  10374  NH1 ARG A 649     -24.391   8.456  51.250  1.00  5.140          N  
ATOM  10375  NH2 ARG A 649     -23.755  10.646  51.431  1.00  5.140          N  
ATOM  10376  H   ARG A 649     -23.929   4.708  54.282  1.00  4.310          H  
ATOM  10377  HA  ARG A 649     -23.776   6.240  56.761  1.00  4.440          H  
ATOM  10378 1HB  ARG A 649     -25.925   6.011  54.636  1.00  6.160          H  
ATOM  10379 2HB  ARG A 649     -26.066   7.046  56.047  1.00  6.160          H  
ATOM  10380 1HG  ARG A 649     -24.090   8.307  55.345  1.00  6.160          H  
ATOM  10381 2HG  ARG A 649     -23.918   7.256  53.925  1.00  6.160          H  
ATOM  10382 1HD  ARG A 649     -26.135   7.977  53.154  1.00  6.160          H  
ATOM  10383 2HD  ARG A 649     -26.276   9.007  54.589  1.00  6.160          H  
ATOM  10384  HE  ARG A 649     -24.823  10.536  53.672  1.00  6.160          H  
ATOM  10385 1HH1 ARG A 649     -24.833   7.637  51.634  1.00  6.160          H  
ATOM  10386 2HH1 ARG A 649     -23.980   8.416  50.327  1.00  6.160          H  
ATOM  10387 1HH2 ARG A 649     -23.716  11.507  51.960  1.00  6.160          H  
ATOM  10388 2HH2 ARG A 649     -23.345  10.604  50.510  1.00  6.160          H  
ATOM  10389  N   SER A 650     -25.766   3.649  56.555  1.00  3.360          N  
ATOM  10390  CA  SER A 650     -26.639   2.724  57.261  1.00  3.330          C  
ATOM  10391  C   SER A 650     -25.989   2.123  58.501  1.00  3.280          C  
ATOM  10392  O   SER A 650     -24.771   1.906  58.551  1.00  3.340          O  
ATOM  10393  CB  SER A 650     -27.054   1.596  56.332  1.00  4.670          C  
ATOM  10394  OG  SER A 650     -27.807   2.073  55.245  1.00  4.670          O  
ATOM  10395  H   SER A 650     -25.523   3.427  55.605  1.00  4.030          H  
ATOM  10396  HA  SER A 650     -27.531   3.268  57.573  1.00  4.000          H  
ATOM  10397 1HB  SER A 650     -26.165   1.085  55.966  1.00  5.610          H  
ATOM  10398 2HB  SER A 650     -27.640   0.866  56.894  1.00  5.610          H  
ATOM  10399  HG  SER A 650     -28.064   1.295  54.739  1.00  5.610          H  
ATOM  10400  N   LEU A 651     -26.819   1.833  59.498  1.00  3.570          N  
ATOM  10401  CA  LEU A 651     -26.387   1.165  60.717  1.00  3.710          C  
ATOM  10402  C   LEU A 651     -26.407  -0.332  60.494  1.00  3.230          C  
ATOM  10403  O   LEU A 651     -27.194  -0.824  59.685  1.00  3.400          O  
ATOM  10404  CB  LEU A 651     -27.327   1.495  61.883  1.00  5.140          C  
ATOM  10405  CG  LEU A 651     -27.457   2.982  62.299  1.00  5.140          C  
ATOM  10406  CD1 LEU A 651     -28.521   3.089  63.382  1.00  5.140          C  
ATOM  10407  CD2 LEU A 651     -26.117   3.511  62.814  1.00  5.140          C  
ATOM  10408  H   LEU A 651     -27.796   2.063  59.389  1.00  4.280          H  
ATOM  10409  HA  LEU A 651     -25.369   1.460  60.951  1.00  4.450          H  
ATOM  10410 1HB  LEU A 651     -28.321   1.137  61.623  1.00  6.170          H  
ATOM  10411 2HB  LEU A 651     -26.994   0.930  62.757  1.00  6.170          H  
ATOM  10412  HG  LEU A 651     -27.776   3.578  61.443  1.00  6.170          H  
ATOM  10413 1HD1 LEU A 651     -28.635   4.132  63.679  1.00  6.170          H  
ATOM  10414 2HD1 LEU A 651     -29.472   2.718  62.998  1.00  6.170          H  
ATOM  10415 3HD1 LEU A 651     -28.224   2.497  64.247  1.00  6.170          H  
ATOM  10416 1HD2 LEU A 651     -26.234   4.555  63.108  1.00  6.170          H  
ATOM  10417 2HD2 LEU A 651     -25.797   2.926  63.676  1.00  6.170          H  
ATOM  10418 3HD2 LEU A 651     -25.365   3.450  62.034  1.00  6.170          H  
ATOM  10419  N   ALA A 652     -25.553  -1.058  61.205  1.00  2.920          N  
ATOM  10420  CA  ALA A 652     -25.596  -2.511  61.145  1.00  2.810          C  
ATOM  10421  C   ALA A 652     -26.944  -2.951  61.696  1.00  2.390          C  
ATOM  10422  O   ALA A 652     -27.483  -2.300  62.595  1.00  2.520          O  
ATOM  10423  CB  ALA A 652     -24.457  -3.128  61.928  1.00  3.980          C  
ATOM  10424  H   ALA A 652     -24.913  -0.605  61.838  1.00  3.500          H  
ATOM  10425  HA  ALA A 652     -25.530  -2.827  60.103  1.00  3.370          H  
ATOM  10426 1HB  ALA A 652     -24.547  -4.179  61.853  1.00  4.770          H  
ATOM  10427 2HB  ALA A 652     -23.503  -2.811  61.511  1.00  4.770          H  
ATOM  10428 3HB  ALA A 652     -24.520  -2.830  62.970  1.00  4.770          H  
ATOM  10429  N   PHE A 653     -27.497  -4.040  61.175  1.00  2.230          N  
ATOM  10430  CA  PHE A 653     -28.774  -4.542  61.654  1.00  2.290          C  
ATOM  10431  C   PHE A 653     -28.692  -4.900  63.126  1.00  2.090          C  
ATOM  10432  O   PHE A 653     -27.708  -5.491  63.578  1.00  2.530          O  
ATOM  10433  CB  PHE A 653     -29.187  -5.739  60.828  1.00  3.180          C  
ATOM  10434  CG  PHE A 653     -30.505  -6.341  61.162  1.00  3.180          C  
ATOM  10435  CD1 PHE A 653     -31.675  -5.811  60.646  1.00  3.180          C  
ATOM  10436  CD2 PHE A 653     -30.586  -7.438  61.989  1.00  3.180          C  
ATOM  10437  CE1 PHE A 653     -32.887  -6.374  60.948  1.00  3.180          C  
ATOM  10438  CE2 PHE A 653     -31.796  -7.996  62.295  1.00  3.180          C  
ATOM  10439  CZ  PHE A 653     -32.945  -7.462  61.772  1.00  3.180          C  
ATOM  10440  H   PHE A 653     -27.023  -4.564  60.437  1.00  2.680          H  
ATOM  10441  HA  PHE A 653     -29.521  -3.757  61.532  1.00  2.750          H  
ATOM  10442 1HB  PHE A 653     -29.217  -5.434  59.785  1.00  3.820          H  
ATOM  10443 2HB  PHE A 653     -28.440  -6.488  60.893  1.00  3.820          H  
ATOM  10444  HD1 PHE A 653     -31.628  -4.942  59.985  1.00  3.820          H  
ATOM  10445  HD2 PHE A 653     -29.676  -7.861  62.412  1.00  3.820          H  
ATOM  10446  HE1 PHE A 653     -33.815  -5.959  60.532  1.00  3.820          H  
ATOM  10447  HE2 PHE A 653     -31.834  -8.850  62.955  1.00  3.820          H  
ATOM  10448  HZ  PHE A 653     -33.911  -7.889  62.002  1.00  3.820          H  
ATOM  10449  N   ALA A 654     -29.704  -4.500  63.882  1.00  2.060          N  
ATOM  10450  CA  ALA A 654     -29.763  -4.775  65.307  1.00  2.210          C  
ATOM  10451  C   ALA A 654     -29.875  -6.253  65.642  1.00  2.130          C  
ATOM  10452  O   ALA A 654     -30.594  -7.001  64.991  1.00  2.330          O  
ATOM  10453  CB  ALA A 654     -30.952  -4.062  65.916  1.00  3.030          C  
ATOM  10454  H   ALA A 654     -30.465  -3.998  63.447  1.00  2.470          H  
ATOM  10455  HA  ALA A 654     -28.848  -4.398  65.753  1.00  2.650          H  
ATOM  10456 1HB  ALA A 654     -30.968  -4.245  66.994  1.00  3.640          H  
ATOM  10457 2HB  ALA A 654     -30.873  -2.992  65.728  1.00  3.640          H  
ATOM  10458 3HB  ALA A 654     -31.871  -4.445  65.470  1.00  3.640          H  
ATOM  10459  N   LEU A 655     -29.218  -6.648  66.718  1.00  2.150          N  
ATOM  10460  CA  LEU A 655     -29.340  -7.992  67.246  1.00  2.220          C  
ATOM  10461  C   LEU A 655     -30.227  -7.947  68.449  1.00  2.320          C  
ATOM  10462  O   LEU A 655     -30.356  -6.902  69.096  1.00  2.460          O  
ATOM  10463  CB  LEU A 655     -27.989  -8.585  67.641  1.00  3.080          C  
ATOM  10464  CG  LEU A 655     -26.960  -8.731  66.542  1.00  3.080          C  
ATOM  10465  CD1 LEU A 655     -25.657  -9.201  67.159  1.00  3.080          C  
ATOM  10466  CD2 LEU A 655     -27.467  -9.751  65.509  1.00  3.080          C  
ATOM  10467  H   LEU A 655     -28.630  -5.990  67.205  1.00  2.580          H  
ATOM  10468  HA  LEU A 655     -29.829  -8.630  66.513  1.00  2.660          H  
ATOM  10469 1HB  LEU A 655     -27.559  -7.968  68.425  1.00  3.700          H  
ATOM  10470 2HB  LEU A 655     -28.171  -9.574  68.057  1.00  3.700          H  
ATOM  10471  HG  LEU A 655     -26.791  -7.772  66.052  1.00  3.700          H  
ATOM  10472 1HD1 LEU A 655     -24.912  -9.314  66.378  1.00  3.700          H  
ATOM  10473 2HD1 LEU A 655     -25.308  -8.470  67.888  1.00  3.700          H  
ATOM  10474 3HD1 LEU A 655     -25.817 -10.152  67.652  1.00  3.700          H  
ATOM  10475 1HD2 LEU A 655     -26.740  -9.865  64.745  1.00  3.700          H  
ATOM  10476 2HD2 LEU A 655     -27.633 -10.703  65.989  1.00  3.700          H  
ATOM  10477 3HD2 LEU A 655     -28.393  -9.411  65.057  1.00  3.700          H  
ATOM  10478  N   ARG A 656     -30.817  -9.075  68.781  1.00  2.620          N  
ATOM  10479  CA  ARG A 656     -31.600  -9.114  69.993  1.00  2.880          C  
ATOM  10480  C   ARG A 656     -30.639  -9.163  71.181  1.00  3.200          C  
ATOM  10481  O   ARG A 656     -29.944 -10.166  71.399  1.00  3.690          O  
ATOM  10482  CB  ARG A 656     -32.551 -10.302  69.973  1.00  3.930          C  
ATOM  10483  CG  ARG A 656     -33.449 -10.414  71.177  1.00  3.930          C  
ATOM  10484  CD  ARG A 656     -34.450 -11.505  71.044  1.00  3.930          C  
ATOM  10485  NE  ARG A 656     -35.225 -11.671  72.285  1.00  3.930          N  
ATOM  10486  CZ  ARG A 656     -36.259 -12.497  72.475  1.00  3.930          C  
ATOM  10487  NH1 ARG A 656     -36.731 -13.271  71.509  1.00  3.930          N  
ATOM  10488  NH2 ARG A 656     -36.789 -12.498  73.678  1.00  3.930          N  
ATOM  10489  H   ARG A 656     -30.709  -9.895  68.170  1.00  3.140          H  
ATOM  10490  HA  ARG A 656     -32.195  -8.202  70.058  1.00  3.460          H  
ATOM  10491 1HB  ARG A 656     -33.181 -10.254  69.086  1.00  4.710          H  
ATOM  10492 2HB  ARG A 656     -31.972 -11.230  69.908  1.00  4.710          H  
ATOM  10493 1HG  ARG A 656     -32.833 -10.638  72.030  1.00  4.710          H  
ATOM  10494 2HG  ARG A 656     -33.974  -9.476  71.345  1.00  4.710          H  
ATOM  10495 1HD  ARG A 656     -35.138 -11.264  70.237  1.00  4.710          H  
ATOM  10496 2HD  ARG A 656     -33.941 -12.441  70.819  1.00  4.710          H  
ATOM  10497  HE  ARG A 656     -34.957 -11.118  73.119  1.00  4.710          H  
ATOM  10498 1HH1 ARG A 656     -36.314 -13.243  70.589  1.00  4.710          H  
ATOM  10499 2HH1 ARG A 656     -37.515 -13.884  71.686  1.00  4.710          H  
ATOM  10500 1HH2 ARG A 656     -36.364 -11.865  74.386  1.00  4.710          H  
ATOM  10501 2HH2 ARG A 656     -37.572 -13.089  73.904  1.00  4.710          H  
ATOM  10502  N   SER A 657     -30.631  -8.076  71.968  1.00  3.240          N  
ATOM  10503  CA  SER A 657     -29.696  -7.907  73.081  1.00  3.670          C  
ATOM  10504  C   SER A 657     -29.850  -8.980  74.142  1.00  3.340          C  
ATOM  10505  O   SER A 657     -28.871  -9.396  74.772  1.00  3.490          O  
ATOM  10506  CB  SER A 657     -29.905  -6.548  73.714  1.00  4.970          C  
ATOM  10507  OG  SER A 657     -31.159  -6.479  74.332  1.00  4.970          O  
ATOM  10508  H   SER A 657     -31.248  -7.305  71.739  1.00  3.890          H  
ATOM  10509  HA  SER A 657     -28.686  -7.949  72.680  1.00  4.400          H  
ATOM  10510 1HB  SER A 657     -29.121  -6.363  74.449  1.00  5.960          H  
ATOM  10511 2HB  SER A 657     -29.828  -5.775  72.949  1.00  5.960          H  
ATOM  10512  HG  SER A 657     -31.236  -5.587  74.685  1.00  5.960          H  
ATOM  10513  N   ASP A 658     -31.043  -9.557  74.234  1.00  3.430          N  
ATOM  10514  CA  ASP A 658     -31.275 -10.613  75.189  1.00  3.740          C  
ATOM  10515  C   ASP A 658     -30.319 -11.760  74.925  1.00  3.920          C  
ATOM  10516  O   ASP A 658     -29.814 -12.356  75.872  1.00  4.250          O  
ATOM  10517  CB  ASP A 658     -32.695 -11.175  75.065  1.00  5.110          C  
ATOM  10518  CG  ASP A 658     -33.805 -10.224  75.507  1.00  5.110          C  
ATOM  10519  OD1 ASP A 658     -33.535  -9.274  76.194  1.00  5.110          O  
ATOM  10520  OD2 ASP A 658     -34.934 -10.446  75.094  1.00  5.110          O  
ATOM  10521  H   ASP A 658     -31.820  -9.174  73.716  1.00  4.120          H  
ATOM  10522  HA  ASP A 658     -31.104 -10.230  76.196  1.00  4.490          H  
ATOM  10523 1HB  ASP A 658     -32.871 -11.510  74.059  1.00  6.130          H  
ATOM  10524 2HB  ASP A 658     -32.761 -12.065  75.694  1.00  6.130          H  
ATOM  10525  N   ASN A 659     -30.027 -12.054  73.649  1.00  4.140          N  
ATOM  10526  CA  ASN A 659     -29.196 -13.192  73.301  1.00  4.620          C  
ATOM  10527  C   ASN A 659     -27.736 -12.805  73.327  1.00  4.460          C  
ATOM  10528  O   ASN A 659     -26.888 -13.589  73.761  1.00  4.370          O  
ATOM  10529  CB  ASN A 659     -29.673 -13.742  71.987  1.00  6.280          C  
ATOM  10530  CG  ASN A 659     -31.034 -14.314  72.219  1.00  6.280          C  
ATOM  10531  OD1 ASN A 659     -32.039 -13.641  71.977  1.00  6.280          O  
ATOM  10532  ND2 ASN A 659     -31.099 -15.528  72.715  1.00  6.280          N  
ATOM  10533  H   ASN A 659     -30.398 -11.482  72.887  1.00  4.970          H  
ATOM  10534  HA  ASN A 659     -29.340 -13.966  74.049  1.00  5.540          H  
ATOM  10535 1HB  ASN A 659     -29.728 -12.951  71.233  1.00  7.530          H  
ATOM  10536 2HB  ASN A 659     -29.005 -14.521  71.618  1.00  7.530          H  
ATOM  10537 1HD2 ASN A 659     -31.984 -15.945  72.901  1.00  7.530          H  
ATOM  10538 2HD2 ASN A 659     -30.260 -16.037  72.891  1.00  7.530          H  
ATOM  10539  N   LYS A 660     -27.454 -11.545  72.985  1.00  4.750          N  
ATOM  10540  CA  LYS A 660     -26.088 -11.022  73.021  1.00  4.960          C  
ATOM  10541  C   LYS A 660     -25.501 -11.328  74.402  1.00  4.760          C  
ATOM  10542  O   LYS A 660     -24.360 -11.788  74.519  1.00  4.770          O  
ATOM  10543  CB  LYS A 660     -26.096  -9.510  72.713  1.00  6.860          C  
ATOM  10544  CG  LYS A 660     -24.721  -8.781  72.695  1.00  6.860          C  
ATOM  10545  CD  LYS A 660     -24.425  -8.006  74.005  1.00  6.860          C  
ATOM  10546  CE  LYS A 660     -25.210  -6.673  74.120  1.00  6.860          C  
ATOM  10547  NZ  LYS A 660     -25.045  -6.035  75.491  1.00  6.860          N  
ATOM  10548  H   LYS A 660     -28.223 -10.964  72.634  1.00  5.700          H  
ATOM  10549  HA  LYS A 660     -25.479 -11.538  72.284  1.00  5.950          H  
ATOM  10550 1HB  LYS A 660     -26.586  -9.341  71.752  1.00  8.230          H  
ATOM  10551 2HB  LYS A 660     -26.699  -9.029  73.468  1.00  8.230          H  
ATOM  10552 1HG  LYS A 660     -23.949  -9.509  72.575  1.00  8.230          H  
ATOM  10553 2HG  LYS A 660     -24.675  -8.092  71.852  1.00  8.230          H  
ATOM  10554 1HD  LYS A 660     -24.667  -8.622  74.861  1.00  8.230          H  
ATOM  10555 2HD  LYS A 660     -23.359  -7.781  74.050  1.00  8.230          H  
ATOM  10556 1HE  LYS A 660     -24.839  -5.982  73.365  1.00  8.230          H  
ATOM  10557 2HE  LYS A 660     -26.268  -6.848  73.948  1.00  8.230          H  
ATOM  10558 1HZ  LYS A 660     -25.559  -5.172  75.536  1.00  8.230          H  
ATOM  10559 2HZ  LYS A 660     -25.420  -6.694  76.219  1.00  8.230          H  
ATOM  10560 3HZ  LYS A 660     -24.071  -5.854  75.675  1.00  8.230          H  
ATOM  10561  N   ASP A 661     -26.293 -11.076  75.457  1.00  4.800          N  
ATOM  10562  CA  ASP A 661     -25.841 -11.387  76.810  1.00  4.910          C  
ATOM  10563  C   ASP A 661     -26.255 -12.770  77.375  1.00  4.350          C  
ATOM  10564  O   ASP A 661     -25.480 -13.350  78.135  1.00  4.280          O  
ATOM  10565  CB  ASP A 661     -26.260 -10.285  77.788  1.00  6.830          C  
ATOM  10566  CG  ASP A 661     -25.546  -8.924  77.526  1.00  6.830          C  
ATOM  10567  OD1 ASP A 661     -24.313  -8.876  77.512  1.00  6.830          O  
ATOM  10568  OD2 ASP A 661     -26.222  -7.938  77.321  1.00  6.830          O  
ATOM  10569  H   ASP A 661     -27.203 -10.631  75.290  1.00  5.760          H  
ATOM  10570  HA  ASP A 661     -24.757 -11.380  76.788  1.00  5.890          H  
ATOM  10571 1HB  ASP A 661     -27.339 -10.132  77.697  1.00  8.200          H  
ATOM  10572 2HB  ASP A 661     -26.060 -10.607  78.810  1.00  8.200          H  
ATOM  10573  N   THR A 662     -27.445 -13.304  77.034  1.00  4.270          N  
ATOM  10574  CA  THR A 662     -27.922 -14.591  77.574  1.00  4.210          C  
ATOM  10575  C   THR A 662     -27.133 -15.810  77.120  1.00  4.050          C  
ATOM  10576  O   THR A 662     -26.939 -16.741  77.906  1.00  3.760          O  
ATOM  10577  CB  THR A 662     -29.420 -14.846  77.271  1.00  5.920          C  
ATOM  10578  OG1 THR A 662     -30.203 -13.821  77.888  1.00  5.920          O  
ATOM  10579  CG2 THR A 662     -29.881 -16.207  77.803  1.00  5.920          C  
ATOM  10580  H   THR A 662     -28.087 -12.821  76.413  1.00  5.120          H  
ATOM  10581  HA  THR A 662     -27.827 -14.541  78.657  1.00  5.050          H  
ATOM  10582  HB  THR A 662     -29.583 -14.825  76.201  1.00  7.100          H  
ATOM  10583  HG1 THR A 662     -30.034 -12.986  77.422  1.00  7.100          H  
ATOM  10584 1HG2 THR A 662     -30.937 -16.335  77.578  1.00  7.100          H  
ATOM  10585 2HG2 THR A 662     -29.326 -17.015  77.337  1.00  7.100          H  
ATOM  10586 3HG2 THR A 662     -29.732 -16.241  78.882  1.00  7.100          H  
ATOM  10587  N   ILE A 663     -26.745 -15.878  75.846  1.00  4.600          N  
ATOM  10588  CA  ILE A 663     -26.066 -17.082  75.405  1.00  4.880          C  
ATOM  10589  C   ILE A 663     -24.776 -17.180  76.192  1.00  4.400          C  
ATOM  10590  O   ILE A 663     -24.001 -16.228  76.213  1.00  4.330          O  
ATOM  10591  CB  ILE A 663     -25.755 -17.012  73.883  1.00  6.720          C  
ATOM  10592  CG1 ILE A 663     -27.083 -16.872  73.034  1.00  6.720          C  
ATOM  10593  CG2 ILE A 663     -24.883 -18.202  73.406  1.00  6.720          C  
ATOM  10594  CD1 ILE A 663     -28.108 -17.976  73.161  1.00  6.720          C  
ATOM  10595  H   ILE A 663     -26.891 -15.094  75.206  1.00  5.520          H  
ATOM  10596  HA  ILE A 663     -26.674 -17.953  75.635  1.00  5.860          H  
ATOM  10597  HB  ILE A 663     -25.198 -16.094  73.706  1.00  8.060          H  
ATOM  10598 1HG1 ILE A 663     -27.565 -15.946  73.307  1.00  8.060          H  
ATOM  10599 2HG1 ILE A 663     -26.800 -16.816  71.999  1.00  8.060          H  
ATOM  10600 1HG2 ILE A 663     -24.659 -18.083  72.349  1.00  8.060          H  
ATOM  10601 2HG2 ILE A 663     -23.950 -18.229  73.963  1.00  8.060          H  
ATOM  10602 3HG2 ILE A 663     -25.413 -19.138  73.560  1.00  8.060          H  
ATOM  10603 1HD1 ILE A 663     -28.956 -17.749  72.510  1.00  8.060          H  
ATOM  10604 2HD1 ILE A 663     -27.678 -18.927  72.859  1.00  8.060          H  
ATOM  10605 3HD1 ILE A 663     -28.458 -18.049  74.186  1.00  8.060          H  
ATOM  10606  N   GLU A 664     -24.550 -18.331  76.844  1.00  4.440          N  
ATOM  10607  CA  GLU A 664     -23.352 -18.543  77.659  1.00  4.490          C  
ATOM  10608  C   GLU A 664     -22.362 -19.524  77.002  1.00  3.820          C  
ATOM  10609  O   GLU A 664     -22.490 -20.734  77.199  1.00  4.080          O  
ATOM  10610  CB  GLU A 664     -23.747 -19.065  79.045  1.00  6.270          C  
ATOM  10611  CG  GLU A 664     -22.569 -19.233  80.021  1.00  6.270          C  
ATOM  10612  CD  GLU A 664     -22.984 -19.688  81.395  1.00  6.270          C  
ATOM  10613  OE1 GLU A 664     -24.158 -19.860  81.622  1.00  6.270          O  
ATOM  10614  OE2 GLU A 664     -22.120 -19.855  82.224  1.00  6.270          O  
ATOM  10615  H   GLU A 664     -25.247 -19.059  76.791  1.00  5.330          H  
ATOM  10616  HA  GLU A 664     -22.890 -17.585  77.843  1.00  5.390          H  
ATOM  10617 1HB  GLU A 664     -24.464 -18.378  79.494  1.00  7.520          H  
ATOM  10618 2HB  GLU A 664     -24.239 -20.031  78.941  1.00  7.520          H  
ATOM  10619 1HG  GLU A 664     -21.864 -19.959  79.617  1.00  7.520          H  
ATOM  10620 2HG  GLU A 664     -22.048 -18.279  80.102  1.00  7.520          H  
ATOM  10621  N   VAL A 665     -21.375 -19.053  76.222  1.00  3.400          N  
ATOM  10622  CA  VAL A 665     -21.135 -17.658  75.846  1.00  3.050          C  
ATOM  10623  C   VAL A 665     -21.111 -17.609  74.338  1.00  2.630          C  
ATOM  10624  O   VAL A 665     -20.765 -18.605  73.699  1.00  2.820          O  
ATOM  10625  CB  VAL A 665     -19.807 -17.136  76.447  1.00  4.410          C  
ATOM  10626  CG1 VAL A 665     -19.870 -17.213  77.970  1.00  4.410          C  
ATOM  10627  CG2 VAL A 665     -18.625 -17.939  75.914  1.00  4.410          C  
ATOM  10628  H   VAL A 665     -20.757 -19.749  75.834  1.00  4.080          H  
ATOM  10629  HA  VAL A 665     -21.910 -17.007  76.164  1.00  3.660          H  
ATOM  10630  HB  VAL A 665     -19.682 -16.087  76.180  1.00  5.290          H  
ATOM  10631 1HG1 VAL A 665     -18.944 -16.824  78.397  1.00  5.290          H  
ATOM  10632 2HG1 VAL A 665     -20.707 -16.618  78.329  1.00  5.290          H  
ATOM  10633 3HG1 VAL A 665     -20.000 -18.249  78.283  1.00  5.290          H  
ATOM  10634 1HG2 VAL A 665     -17.698 -17.554  76.340  1.00  5.290          H  
ATOM  10635 2HG2 VAL A 665     -18.730 -18.991  76.188  1.00  5.290          H  
ATOM  10636 3HG2 VAL A 665     -18.585 -17.848  74.852  1.00  5.290          H  
ATOM  10637  N   VAL A 666     -21.346 -16.434  73.763  1.00  2.690          N  
ATOM  10638  CA  VAL A 666     -21.337 -16.349  72.312  1.00  3.080          C  
ATOM  10639  C   VAL A 666     -20.015 -16.760  71.728  1.00  2.930          C  
ATOM  10640  O   VAL A 666     -19.987 -17.456  70.716  1.00  2.880          O  
ATOM  10641  CB  VAL A 666     -21.674 -14.926  71.811  1.00  4.160          C  
ATOM  10642  CG1 VAL A 666     -21.423 -14.805  70.260  1.00  4.160          C  
ATOM  10643  CG2 VAL A 666     -23.135 -14.632  72.111  1.00  4.160          C  
ATOM  10644  H   VAL A 666     -21.601 -15.635  74.335  1.00  3.230          H  
ATOM  10645  HA  VAL A 666     -22.102 -17.027  71.934  1.00  3.700          H  
ATOM  10646  HB  VAL A 666     -21.034 -14.209  72.315  1.00  4.990          H  
ATOM  10647 1HG1 VAL A 666     -21.653 -13.820  69.923  1.00  4.990          H  
ATOM  10648 2HG1 VAL A 666     -20.383 -15.004  70.021  1.00  4.990          H  
ATOM  10649 3HG1 VAL A 666     -22.048 -15.500  69.734  1.00  4.990          H  
ATOM  10650 1HG2 VAL A 666     -23.392 -13.630  71.772  1.00  4.990          H  
ATOM  10651 2HG2 VAL A 666     -23.747 -15.366  71.596  1.00  4.990          H  
ATOM  10652 3HG2 VAL A 666     -23.317 -14.698  73.186  1.00  4.990          H  
ATOM  10653  N   TRP A 667     -18.903 -16.319  72.308  1.00  3.400          N  
ATOM  10654  CA  TRP A 667     -17.657 -16.662  71.662  1.00  3.870          C  
ATOM  10655  C   TRP A 667     -17.525 -18.165  71.429  1.00  3.410          C  
ATOM  10656  O   TRP A 667     -17.362 -18.611  70.295  1.00  3.680          O  
ATOM  10657  CB  TRP A 667     -16.429 -16.192  72.436  1.00  5.230          C  
ATOM  10658  CG  TRP A 667     -15.240 -16.501  71.625  1.00  5.230          C  
ATOM  10659  CD1 TRP A 667     -14.437 -17.594  71.708  1.00  5.230          C  
ATOM  10660  CD2 TRP A 667     -14.738 -15.713  70.524  1.00  5.230          C  
ATOM  10661  NE1 TRP A 667     -13.492 -17.554  70.730  1.00  5.230          N  
ATOM  10662  CE2 TRP A 667     -13.668 -16.409  69.986  1.00  5.230          C  
ATOM  10663  CE3 TRP A 667     -15.128 -14.495  69.947  1.00  5.230          C  
ATOM  10664  CZ2 TRP A 667     -12.985 -15.947  68.886  1.00  5.230          C  
ATOM  10665  CZ3 TRP A 667     -14.447 -14.041  68.848  1.00  5.230          C  
ATOM  10666  CH2 TRP A 667     -13.395 -14.756  68.325  1.00  5.230          C  
ATOM  10667  H   TRP A 667     -18.938 -15.753  73.141  1.00  4.080          H  
ATOM  10668  HA  TRP A 667     -17.638 -16.167  70.708  1.00  4.640          H  
ATOM  10669 1HB  TRP A 667     -16.476 -15.123  72.619  1.00  6.280          H  
ATOM  10670 2HB  TRP A 667     -16.356 -16.706  73.393  1.00  6.280          H  
ATOM  10671  HD1 TRP A 667     -14.549 -18.403  72.429  1.00  6.280          H  
ATOM  10672  HE1 TRP A 667     -12.800 -18.292  70.586  1.00  6.280          H  
ATOM  10673  HE3 TRP A 667     -15.968 -13.929  70.347  1.00  6.280          H  
ATOM  10674  HZ2 TRP A 667     -12.168 -16.484  68.463  1.00  6.280          H  
ATOM  10675  HZ3 TRP A 667     -14.767 -13.102  68.395  1.00  6.280          H  
ATOM  10676  HH2 TRP A 667     -12.870 -14.373  67.445  1.00  6.280          H  
ATOM  10677  N   GLU A 668     -17.619 -18.952  72.496  1.00  3.090          N  
ATOM  10678  CA  GLU A 668     -17.460 -20.395  72.419  1.00  3.210          C  
ATOM  10679  C   GLU A 668     -18.531 -21.118  71.601  1.00  2.610          C  
ATOM  10680  O   GLU A 668     -18.216 -22.090  70.897  1.00  3.200          O  
ATOM  10681  CB  GLU A 668     -17.402 -20.976  73.827  1.00  4.450          C  
ATOM  10682  CG  GLU A 668     -16.128 -20.603  74.587  1.00  4.450          C  
ATOM  10683  CD  GLU A 668     -16.105 -21.125  75.991  1.00  4.450          C  
ATOM  10684  OE1 GLU A 668     -17.129 -21.575  76.445  1.00  4.450          O  
ATOM  10685  OE2 GLU A 668     -15.071 -21.073  76.609  1.00  4.450          O  
ATOM  10686  H   GLU A 668     -17.770 -18.529  73.395  1.00  3.710          H  
ATOM  10687  HA  GLU A 668     -16.500 -20.590  71.942  1.00  3.850          H  
ATOM  10688 1HB  GLU A 668     -18.261 -20.624  74.396  1.00  5.340          H  
ATOM  10689 2HB  GLU A 668     -17.464 -22.062  73.777  1.00  5.340          H  
ATOM  10690 1HG  GLU A 668     -15.270 -21.000  74.046  1.00  5.340          H  
ATOM  10691 2HG  GLU A 668     -16.039 -19.518  74.606  1.00  5.340          H  
ATOM  10692  N   LYS A 669     -19.795 -20.672  71.670  1.00  1.900          N  
ATOM  10693  CA  LYS A 669     -20.830 -21.375  70.920  1.00  2.110          C  
ATOM  10694  C   LYS A 669     -20.633 -21.168  69.438  1.00  1.790          C  
ATOM  10695  O   LYS A 669     -20.710 -22.115  68.654  1.00  1.780          O  
ATOM  10696  CB  LYS A 669     -22.230 -20.872  71.290  1.00  2.870          C  
ATOM  10697  CG  LYS A 669     -22.731 -21.198  72.698  1.00  2.870          C  
ATOM  10698  CD  LYS A 669     -22.988 -22.677  72.927  1.00  2.870          C  
ATOM  10699  CE  LYS A 669     -23.627 -22.892  74.300  1.00  2.870          C  
ATOM  10700  NZ  LYS A 669     -23.856 -24.334  74.599  1.00  2.870          N  
ATOM  10701  H   LYS A 669     -20.043 -19.876  72.269  1.00  2.280          H  
ATOM  10702  HA  LYS A 669     -20.749 -22.441  71.120  1.00  2.530          H  
ATOM  10703 1HB  LYS A 669     -22.237 -19.785  71.210  1.00  3.440          H  
ATOM  10704 2HB  LYS A 669     -22.953 -21.250  70.566  1.00  3.440          H  
ATOM  10705 1HG  LYS A 669     -21.995 -20.855  73.425  1.00  3.440          H  
ATOM  10706 2HG  LYS A 669     -23.648 -20.664  72.873  1.00  3.440          H  
ATOM  10707 1HD  LYS A 669     -23.648 -23.063  72.148  1.00  3.440          H  
ATOM  10708 2HD  LYS A 669     -22.048 -23.225  72.895  1.00  3.440          H  
ATOM  10709 1HE  LYS A 669     -22.973 -22.471  75.066  1.00  3.440          H  
ATOM  10710 2HE  LYS A 669     -24.584 -22.370  74.331  1.00  3.440          H  
ATOM  10711 1HZ  LYS A 669     -24.277 -24.417  75.514  1.00  3.440          H  
ATOM  10712 2HZ  LYS A 669     -24.473 -24.736  73.906  1.00  3.440          H  
ATOM  10713 3HZ  LYS A 669     -22.974 -24.825  74.590  1.00  3.440          H  
ATOM  10714  N   PHE A 670     -20.314 -19.944  69.055  1.00  1.630          N  
ATOM  10715  CA  PHE A 670     -20.149 -19.659  67.657  1.00  1.390          C  
ATOM  10716  C   PHE A 670     -18.797 -20.171  67.151  1.00  1.290          C  
ATOM  10717  O   PHE A 670     -18.739 -20.672  66.030  1.00  1.240          O  
ATOM  10718  CB  PHE A 670     -20.518 -18.208  67.419  1.00  2.040          C  
ATOM  10719  CG  PHE A 670     -22.059 -18.064  67.515  1.00  2.040          C  
ATOM  10720  CD1 PHE A 670     -22.680 -17.941  68.750  1.00  2.040          C  
ATOM  10721  CD2 PHE A 670     -22.873 -18.060  66.395  1.00  2.040          C  
ATOM  10722  CE1 PHE A 670     -24.039 -17.834  68.864  1.00  2.040          C  
ATOM  10723  CE2 PHE A 670     -24.247 -17.955  66.504  1.00  2.040          C  
ATOM  10724  CZ  PHE A 670     -24.826 -17.841  67.730  1.00  2.040          C  
ATOM  10725  H   PHE A 670     -20.231 -19.188  69.742  1.00  1.960          H  
ATOM  10726  HA  PHE A 670     -20.907 -20.217  67.126  1.00  1.670          H  
ATOM  10727 1HB  PHE A 670     -20.086 -17.601  68.188  1.00  2.450          H  
ATOM  10728 2HB  PHE A 670     -20.176 -17.862  66.449  1.00  2.450          H  
ATOM  10729  HD1 PHE A 670     -22.077 -17.937  69.644  1.00  2.450          H  
ATOM  10730  HD2 PHE A 670     -22.434 -18.142  65.435  1.00  2.450          H  
ATOM  10731  HE1 PHE A 670     -24.489 -17.744  69.853  1.00  2.450          H  
ATOM  10732  HE2 PHE A 670     -24.870 -17.959  65.617  1.00  2.450          H  
ATOM  10733  HZ  PHE A 670     -25.903 -17.755  67.800  1.00  2.450          H  
ATOM  10734  N   GLU A 671     -17.721 -20.152  67.971  1.00  1.320          N  
ATOM  10735  CA  GLU A 671     -16.457 -20.762  67.540  1.00  1.330          C  
ATOM  10736  C   GLU A 671     -16.723 -22.241  67.228  1.00  1.360          C  
ATOM  10737  O   GLU A 671     -16.202 -22.781  66.242  1.00  1.350          O  
ATOM  10738  CB  GLU A 671     -15.336 -20.669  68.580  1.00  1.860          C  
ATOM  10739  CG  GLU A 671     -13.992 -21.270  68.054  1.00  1.860          C  
ATOM  10740  CD  GLU A 671     -12.840 -21.230  69.023  1.00  1.860          C  
ATOM  10741  OE1 GLU A 671     -13.024 -20.818  70.139  1.00  1.860          O  
ATOM  10742  OE2 GLU A 671     -11.768 -21.648  68.642  1.00  1.860          O  
ATOM  10743  H   GLU A 671     -17.751 -19.682  68.877  1.00  1.580          H  
ATOM  10744  HA  GLU A 671     -16.109 -20.269  66.640  1.00  1.600          H  
ATOM  10745 1HB  GLU A 671     -15.169 -19.622  68.852  1.00  2.230          H  
ATOM  10746 2HB  GLU A 671     -15.631 -21.201  69.486  1.00  2.230          H  
ATOM  10747 1HG  GLU A 671     -14.160 -22.308  67.781  1.00  2.230          H  
ATOM  10748 2HG  GLU A 671     -13.711 -20.734  67.148  1.00  2.230          H  
ATOM  10749  N   THR A 672     -17.533 -22.898  68.084  1.00  1.470          N  
ATOM  10750  CA  THR A 672     -17.895 -24.294  67.888  1.00  1.580          C  
ATOM  10751  C   THR A 672     -18.620 -24.435  66.563  1.00  1.480          C  
ATOM  10752  O   THR A 672     -18.324 -25.351  65.791  1.00  1.500          O  
ATOM  10753  CB  THR A 672     -18.786 -24.835  69.029  1.00  2.170          C  
ATOM  10754  OG1 THR A 672     -18.070 -24.767  70.275  1.00  2.170          O  
ATOM  10755  CG2 THR A 672     -19.162 -26.291  68.737  1.00  2.170          C  
ATOM  10756  H   THR A 672     -17.878 -22.425  68.921  1.00  1.760          H  
ATOM  10757  HA  THR A 672     -16.988 -24.890  67.853  1.00  1.900          H  
ATOM  10758  HB  THR A 672     -19.689 -24.250  69.109  1.00  2.600          H  
ATOM  10759  HG1 THR A 672     -17.992 -23.823  70.549  1.00  2.600          H  
ATOM  10760 1HG2 THR A 672     -19.782 -26.667  69.546  1.00  2.600          H  
ATOM  10761 2HG2 THR A 672     -19.720 -26.363  67.802  1.00  2.600          H  
ATOM  10762 3HG2 THR A 672     -18.257 -26.890  68.663  1.00  2.600          H  
ATOM  10763  N   PHE A 673     -19.556 -23.526  66.280  1.00  1.430          N  
ATOM  10764  CA  PHE A 673     -20.280 -23.557  65.023  1.00  1.400          C  
ATOM  10765  C   PHE A 673     -19.315 -23.429  63.846  1.00  1.230          C  
ATOM  10766  O   PHE A 673     -19.490 -24.132  62.861  1.00  1.220          O  
ATOM  10767  CB  PHE A 673     -21.326 -22.464  64.965  1.00  1.970          C  
ATOM  10768  CG  PHE A 673     -22.510 -22.637  65.897  1.00  1.970          C  
ATOM  10769  CD1 PHE A 673     -23.228 -21.531  66.235  1.00  1.970          C  
ATOM  10770  CD2 PHE A 673     -22.899 -23.865  66.454  1.00  1.970          C  
ATOM  10771  CE1 PHE A 673     -24.286 -21.591  67.092  1.00  1.970          C  
ATOM  10772  CE2 PHE A 673     -23.966 -23.923  67.312  1.00  1.970          C  
ATOM  10773  CZ  PHE A 673     -24.659 -22.780  67.633  1.00  1.970          C  
ATOM  10774  H   PHE A 673     -19.812 -22.839  66.998  1.00  1.720          H  
ATOM  10775  HA  PHE A 673     -20.771 -24.520  64.923  1.00  1.680          H  
ATOM  10776 1HB  PHE A 673     -20.861 -21.527  65.194  1.00  2.370          H  
ATOM  10777 2HB  PHE A 673     -21.685 -22.388  63.980  1.00  2.370          H  
ATOM  10778  HD1 PHE A 673     -22.937 -20.596  65.806  1.00  2.370          H  
ATOM  10779  HD2 PHE A 673     -22.378 -24.792  66.228  1.00  2.370          H  
ATOM  10780  HE1 PHE A 673     -24.829 -20.689  67.340  1.00  2.370          H  
ATOM  10781  HE2 PHE A 673     -24.258 -24.882  67.737  1.00  2.370          H  
ATOM  10782  HZ  PHE A 673     -25.503 -22.829  68.314  1.00  2.370          H  
ATOM  10783  N   TYR A 674     -18.279 -22.579  63.929  1.00  1.140          N  
ATOM  10784  CA  TYR A 674     -17.311 -22.519  62.821  1.00  1.090          C  
ATOM  10785  C   TYR A 674     -16.629 -23.878  62.625  1.00  1.110          C  
ATOM  10786  O   TYR A 674     -16.381 -24.325  61.494  1.00  1.090          O  
ATOM  10787  CB  TYR A 674     -16.224 -21.468  63.025  1.00  1.550          C  
ATOM  10788  CG  TYR A 674     -16.672 -20.118  62.785  1.00  1.550          C  
ATOM  10789  CD1 TYR A 674     -17.065 -19.381  63.831  1.00  1.550          C  
ATOM  10790  CD2 TYR A 674     -16.695 -19.599  61.507  1.00  1.550          C  
ATOM  10791  CE1 TYR A 674     -17.507 -18.149  63.663  1.00  1.550          C  
ATOM  10792  CE2 TYR A 674     -17.134 -18.331  61.340  1.00  1.550          C  
ATOM  10793  CZ  TYR A 674     -17.537 -17.618  62.436  1.00  1.550          C  
ATOM  10794  OH  TYR A 674     -17.999 -16.373  62.292  1.00  1.550          O  
ATOM  10795  H   TYR A 674     -18.216 -21.955  64.741  1.00  1.370          H  
ATOM  10796  HA  TYR A 674     -17.855 -22.257  61.926  1.00  1.310          H  
ATOM  10797 1HB  TYR A 674     -15.823 -21.528  64.037  1.00  1.860          H  
ATOM  10798 2HB  TYR A 674     -15.419 -21.669  62.335  1.00  1.860          H  
ATOM  10799  HD1 TYR A 674     -17.037 -19.794  64.797  1.00  1.860          H  
ATOM  10800  HD2 TYR A 674     -16.374 -20.196  60.651  1.00  1.860          H  
ATOM  10801  HE1 TYR A 674     -17.846 -17.579  64.503  1.00  1.860          H  
ATOM  10802  HE2 TYR A 674     -17.178 -17.887  60.360  1.00  1.860          H  
ATOM  10803  HH  TYR A 674     -18.277 -16.007  63.159  1.00  1.860          H  
ATOM  10804  N   LYS A 675     -16.284 -24.546  63.718  1.00  1.210          N  
ATOM  10805  CA  LYS A 675     -15.681 -25.858  63.560  1.00  1.310          C  
ATOM  10806  C   LYS A 675     -16.686 -26.813  62.881  1.00  1.310          C  
ATOM  10807  O   LYS A 675     -16.312 -27.554  61.967  1.00  1.320          O  
ATOM  10808  CB  LYS A 675     -15.206 -26.378  64.918  1.00  1.790          C  
ATOM  10809  CG  LYS A 675     -14.000 -25.603  65.460  1.00  1.790          C  
ATOM  10810  CD  LYS A 675     -13.577 -26.073  66.847  1.00  1.790          C  
ATOM  10811  CE  LYS A 675     -12.408 -25.236  67.362  1.00  1.790          C  
ATOM  10812  NZ  LYS A 675     -12.030 -25.578  68.757  1.00  1.790          N  
ATOM  10813  H   LYS A 675     -16.418 -24.112  64.641  1.00  1.450          H  
ATOM  10814  HA  LYS A 675     -14.814 -25.768  62.908  1.00  1.570          H  
ATOM  10815 1HB  LYS A 675     -16.011 -26.304  65.643  1.00  2.150          H  
ATOM  10816 2HB  LYS A 675     -14.933 -27.427  64.833  1.00  2.150          H  
ATOM  10817 1HG  LYS A 675     -13.162 -25.714  64.771  1.00  2.150          H  
ATOM  10818 2HG  LYS A 675     -14.259 -24.544  65.513  1.00  2.150          H  
ATOM  10819 1HD  LYS A 675     -14.418 -25.972  67.538  1.00  2.150          H  
ATOM  10820 2HD  LYS A 675     -13.280 -27.120  66.807  1.00  2.150          H  
ATOM  10821 1HE  LYS A 675     -11.548 -25.396  66.715  1.00  2.150          H  
ATOM  10822 2HE  LYS A 675     -12.686 -24.182  67.323  1.00  2.150          H  
ATOM  10823 1HZ  LYS A 675     -11.257 -24.985  69.043  1.00  2.150          H  
ATOM  10824 2HZ  LYS A 675     -12.820 -25.411  69.367  1.00  2.150          H  
ATOM  10825 3HZ  LYS A 675     -11.755 -26.546  68.814  1.00  2.150          H  
ATOM  10826  N   GLU A 676     -17.965 -26.756  63.287  1.00  1.330          N  
ATOM  10827  CA  GLU A 676     -19.011 -27.600  62.701  1.00  1.380          C  
ATOM  10828  C   GLU A 676     -19.325 -27.267  61.236  1.00  1.240          C  
ATOM  10829  O   GLU A 676     -19.503 -28.171  60.418  1.00  1.250          O  
ATOM  10830  CB  GLU A 676     -20.316 -27.492  63.495  1.00  1.910          C  
ATOM  10831  CG  GLU A 676     -20.294 -28.093  64.899  1.00  1.910          C  
ATOM  10832  CD  GLU A 676     -21.617 -27.914  65.601  1.00  1.910          C  
ATOM  10833  OE1 GLU A 676     -22.481 -27.328  65.005  1.00  1.910          O  
ATOM  10834  OE2 GLU A 676     -21.760 -28.348  66.717  1.00  1.910          O  
ATOM  10835  H   GLU A 676     -18.197 -26.138  64.073  1.00  1.600          H  
ATOM  10836  HA  GLU A 676     -18.673 -28.633  62.750  1.00  1.660          H  
ATOM  10837 1HB  GLU A 676     -20.589 -26.448  63.585  1.00  2.290          H  
ATOM  10838 2HB  GLU A 676     -21.115 -27.985  62.939  1.00  2.290          H  
ATOM  10839 1HG  GLU A 676     -20.066 -29.155  64.826  1.00  2.290          H  
ATOM  10840 2HG  GLU A 676     -19.508 -27.617  65.477  1.00  2.290          H  
ATOM  10841  N   ILE A 677     -19.342 -25.976  60.879  1.00  1.130          N  
ATOM  10842  CA  ILE A 677     -19.681 -25.570  59.519  1.00  1.050          C  
ATOM  10843  C   ILE A 677     -18.596 -26.091  58.604  1.00  1.000          C  
ATOM  10844  O   ILE A 677     -18.857 -26.437  57.460  1.00  0.990          O  
ATOM  10845  CB  ILE A 677     -19.835 -24.009  59.380  1.00  1.500          C  
ATOM  10846  CG1 ILE A 677     -20.605 -23.579  58.115  1.00  1.500          C  
ATOM  10847  CG2 ILE A 677     -18.531 -23.312  59.352  1.00  1.500          C  
ATOM  10848  CD1 ILE A 677     -22.038 -23.946  58.103  1.00  1.500          C  
ATOM  10849  H   ILE A 677     -19.196 -25.276  61.596  1.00  1.360          H  
ATOM  10850  HA  ILE A 677     -20.610 -26.054  59.244  1.00  1.260          H  
ATOM  10851  HB  ILE A 677     -20.352 -23.636  60.237  1.00  1.800          H  
ATOM  10852 1HG1 ILE A 677     -20.538 -22.497  58.030  1.00  1.800          H  
ATOM  10853 2HG1 ILE A 677     -20.152 -24.028  57.242  1.00  1.800          H  
ATOM  10854 1HG2 ILE A 677     -18.699 -22.240  59.314  1.00  1.800          H  
ATOM  10855 2HG2 ILE A 677     -18.038 -23.552  60.207  1.00  1.800          H  
ATOM  10856 3HG2 ILE A 677     -17.946 -23.604  58.508  1.00  1.800          H  
ATOM  10857 1HD1 ILE A 677     -22.479 -23.580  57.217  1.00  1.800          H  
ATOM  10858 2HD1 ILE A 677     -22.168 -25.018  58.144  1.00  1.800          H  
ATOM  10859 3HD1 ILE A 677     -22.541 -23.492  58.937  1.00  1.800          H  
ATOM  10860  N   SER A 678     -17.368 -26.166  59.118  1.00  1.010          N  
ATOM  10861  CA  SER A 678     -16.277 -26.713  58.356  1.00  1.010          C  
ATOM  10862  C   SER A 678     -16.455 -28.236  58.221  1.00  1.070          C  
ATOM  10863  O   SER A 678     -16.453 -28.770  57.109  1.00  1.100          O  
ATOM  10864  CB  SER A 678     -14.979 -26.399  59.078  1.00  1.410          C  
ATOM  10865  OG  SER A 678     -14.752 -25.015  59.140  1.00  1.410          O  
ATOM  10866  H   SER A 678     -17.191 -25.791  60.054  1.00  1.210          H  
ATOM  10867  HA  SER A 678     -16.273 -26.261  57.364  1.00  1.210          H  
ATOM  10868 1HB  SER A 678     -15.006 -26.802  60.077  1.00  1.700          H  
ATOM  10869 2HB  SER A 678     -14.163 -26.869  58.573  1.00  1.700          H  
ATOM  10870  HG  SER A 678     -15.444 -24.669  59.745  1.00  1.700          H  
ATOM  10871  N   LYS A 679     -16.717 -28.935  59.339  1.00  1.100          N  
ATOM  10872  CA  LYS A 679     -16.849 -30.403  59.343  1.00  1.200          C  
ATOM  10873  C   LYS A 679     -17.952 -30.945  58.441  1.00  1.190          C  
ATOM  10874  O   LYS A 679     -17.765 -31.960  57.758  1.00  1.240          O  
ATOM  10875  CB  LYS A 679     -17.114 -30.925  60.758  1.00  1.640          C  
ATOM  10876  CG  LYS A 679     -15.937 -30.866  61.720  1.00  1.640          C  
ATOM  10877  CD  LYS A 679     -16.352 -31.357  63.106  1.00  1.640          C  
ATOM  10878  CE  LYS A 679     -15.204 -31.284  64.102  1.00  1.640          C  
ATOM  10879  NZ  LYS A 679     -15.621 -31.747  65.461  1.00  1.640          N  
ATOM  10880  H   LYS A 679     -16.747 -28.436  60.234  1.00  1.320          H  
ATOM  10881  HA  LYS A 679     -15.904 -30.820  58.996  1.00  1.440          H  
ATOM  10882 1HB  LYS A 679     -17.926 -30.348  61.196  1.00  1.970          H  
ATOM  10883 2HB  LYS A 679     -17.452 -31.958  60.701  1.00  1.970          H  
ATOM  10884 1HG  LYS A 679     -15.140 -31.507  61.342  1.00  1.970          H  
ATOM  10885 2HG  LYS A 679     -15.554 -29.859  61.784  1.00  1.970          H  
ATOM  10886 1HD  LYS A 679     -17.172 -30.735  63.474  1.00  1.970          H  
ATOM  10887 2HD  LYS A 679     -16.702 -32.386  63.040  1.00  1.970          H  
ATOM  10888 1HE  LYS A 679     -14.385 -31.908  63.750  1.00  1.970          H  
ATOM  10889 2HE  LYS A 679     -14.859 -30.250  64.172  1.00  1.970          H  
ATOM  10890 1HZ  LYS A 679     -14.837 -31.684  66.096  1.00  1.970          H  
ATOM  10891 2HZ  LYS A 679     -16.375 -31.165  65.801  1.00  1.970          H  
ATOM  10892 3HZ  LYS A 679     -15.934 -32.707  65.411  1.00  1.970          H  
ATOM  10893  N   GLU A 680     -19.072 -30.230  58.361  1.00  1.180          N  
ATOM  10894  CA  GLU A 680     -20.217 -30.705  57.592  1.00  1.240          C  
ATOM  10895  C   GLU A 680     -20.064 -30.490  56.095  1.00  1.270          C  
ATOM  10896  O   GLU A 680     -20.960 -30.826  55.319  1.00  1.510          O  
ATOM  10897  CB  GLU A 680     -21.505 -30.047  58.093  1.00  1.710          C  
ATOM  10898  CG  GLU A 680     -21.892 -30.426  59.544  1.00  1.710          C  
ATOM  10899  CD  GLU A 680     -22.224 -31.902  59.719  1.00  1.710          C  
ATOM  10900  OE1 GLU A 680     -22.921 -32.443  58.892  1.00  1.710          O  
ATOM  10901  OE2 GLU A 680     -21.775 -32.489  60.669  1.00  1.710          O  
ATOM  10902  H   GLU A 680     -19.164 -29.388  58.940  1.00  1.420          H  
ATOM  10903  HA  GLU A 680     -20.307 -31.776  57.762  1.00  1.490          H  
ATOM  10904 1HB  GLU A 680     -21.384 -28.960  58.055  1.00  2.050          H  
ATOM  10905 2HB  GLU A 680     -22.331 -30.310  57.435  1.00  2.050          H  
ATOM  10906 1HG  GLU A 680     -21.062 -30.181  60.203  1.00  2.050          H  
ATOM  10907 2HG  GLU A 680     -22.746 -29.824  59.848  1.00  2.050          H  
ATOM  10908  N   ILE A 681     -18.948 -29.895  55.696  1.00  1.190          N  
ATOM  10909  CA  ILE A 681     -18.622 -29.693  54.304  1.00  1.210          C  
ATOM  10910  C   ILE A 681     -17.419 -30.603  54.012  1.00  1.350          C  
ATOM  10911  O   ILE A 681     -17.433 -31.378  53.056  1.00  1.530          O  
ATOM  10912  CB  ILE A 681     -18.325 -28.211  54.001  1.00  1.690          C  
ATOM  10913  CG1 ILE A 681     -19.550 -27.303  54.432  1.00  1.690          C  
ATOM  10914  CG2 ILE A 681     -18.028 -28.033  52.503  1.00  1.690          C  
ATOM  10915  CD1 ILE A 681     -20.899 -27.573  53.753  1.00  1.690          C  
ATOM  10916  H   ILE A 681     -18.270 -29.600  56.401  1.00  1.430          H  
ATOM  10917  HA  ILE A 681     -19.448 -30.019  53.681  1.00  1.450          H  
ATOM  10918  HB  ILE A 681     -17.461 -27.889  54.587  1.00  2.020          H  
ATOM  10919 1HG1 ILE A 681     -19.704 -27.436  55.492  1.00  2.020          H  
ATOM  10920 2HG1 ILE A 681     -19.280 -26.268  54.248  1.00  2.020          H  
ATOM  10921 1HG2 ILE A 681     -17.808 -26.991  52.297  1.00  2.020          H  
ATOM  10922 2HG2 ILE A 681     -17.178 -28.639  52.216  1.00  2.020          H  
ATOM  10923 3HG2 ILE A 681     -18.882 -28.341  51.901  1.00  2.020          H  
ATOM  10924 1HD1 ILE A 681     -21.636 -26.884  54.161  1.00  2.020          H  
ATOM  10925 2HD1 ILE A 681     -20.827 -27.424  52.675  1.00  2.020          H  
ATOM  10926 3HD1 ILE A 681     -21.224 -28.590  53.953  1.00  2.020          H  
ATOM  10927  N   GLU A 682     -16.391 -30.526  54.878  1.00  1.330          N  
ATOM  10928  CA  GLU A 682     -15.125 -31.256  54.752  1.00  1.550          C  
ATOM  10929  C   GLU A 682     -15.322 -32.756  54.624  1.00  1.770          C  
ATOM  10930  O   GLU A 682     -14.582 -33.422  53.901  1.00  2.070          O  
ATOM  10931  CB  GLU A 682     -14.241 -31.034  55.981  1.00  2.080          C  
ATOM  10932  CG  GLU A 682     -12.793 -31.546  55.823  1.00  2.080          C  
ATOM  10933  CD  GLU A 682     -11.893 -31.211  56.991  1.00  2.080          C  
ATOM  10934  OE1 GLU A 682     -12.379 -30.707  57.973  1.00  2.080          O  
ATOM  10935  OE2 GLU A 682     -10.703 -31.434  56.884  1.00  2.080          O  
ATOM  10936  H   GLU A 682     -16.465 -29.876  55.657  1.00  1.600          H  
ATOM  10937  HA  GLU A 682     -14.606 -30.894  53.865  1.00  1.860          H  
ATOM  10938 1HB  GLU A 682     -14.256 -30.018  56.265  1.00  2.500          H  
ATOM  10939 2HB  GLU A 682     -14.675 -31.584  56.815  1.00  2.500          H  
ATOM  10940 1HG  GLU A 682     -12.809 -32.627  55.704  1.00  2.500          H  
ATOM  10941 2HG  GLU A 682     -12.374 -31.114  54.915  1.00  2.500          H  
ATOM  10942  N   LYS A 683     -16.320 -33.293  55.327  1.00  1.700          N  
ATOM  10943  CA  LYS A 683     -16.617 -34.720  55.321  1.00  1.950          C  
ATOM  10944  C   LYS A 683     -16.978 -35.277  53.936  1.00  2.240          C  
ATOM  10945  O   LYS A 683     -16.987 -36.497  53.752  1.00  2.660          O  
ATOM  10946  CB  LYS A 683     -17.777 -35.035  56.279  1.00  2.630          C  
ATOM  10947  CG  LYS A 683     -19.169 -34.550  55.814  1.00  2.630          C  
ATOM  10948  CD  LYS A 683     -20.248 -34.838  56.873  1.00  2.630          C  
ATOM  10949  CE  LYS A 683     -21.631 -34.529  56.330  1.00  2.630          C  
ATOM  10950  NZ  LYS A 683     -22.731 -34.724  57.346  1.00  2.630          N  
ATOM  10951  H   LYS A 683     -16.858 -32.688  55.954  1.00  2.040          H  
ATOM  10952  HA  LYS A 683     -15.727 -35.245  55.667  1.00  2.340          H  
ATOM  10953 1HB  LYS A 683     -17.834 -36.110  56.434  1.00  3.160          H  
ATOM  10954 2HB  LYS A 683     -17.578 -34.573  57.248  1.00  3.160          H  
ATOM  10955 1HG  LYS A 683     -19.138 -33.474  55.614  1.00  3.160          H  
ATOM  10956 2HG  LYS A 683     -19.452 -35.059  54.892  1.00  3.160          H  
ATOM  10957 1HD  LYS A 683     -20.203 -35.884  57.166  1.00  3.160          H  
ATOM  10958 2HD  LYS A 683     -20.069 -34.219  57.755  1.00  3.160          H  
ATOM  10959 1HE  LYS A 683     -21.659 -33.499  55.976  1.00  3.160          H  
ATOM  10960 2HE  LYS A 683     -21.813 -35.199  55.495  1.00  3.160          H  
ATOM  10961 1HZ  LYS A 683     -23.613 -34.517  56.913  1.00  3.160          H  
ATOM  10962 2HZ  LYS A 683     -22.737 -35.671  57.686  1.00  3.160          H  
ATOM  10963 3HZ  LYS A 683     -22.612 -34.074  58.136  1.00  3.160          H  
ATOM  10964  N   PHE A 684     -17.355 -34.412  52.991  1.00  2.310          N  
ATOM  10965  CA  PHE A 684     -17.759 -34.867  51.672  1.00  2.830          C  
ATOM  10966  C   PHE A 684     -16.636 -34.873  50.635  1.00  2.630          C  
ATOM  10967  O   PHE A 684     -15.821 -33.958  50.568  1.00  2.960          O  
ATOM  10968  CB  PHE A 684     -18.852 -33.966  51.110  1.00  3.750          C  
ATOM  10969  CG  PHE A 684     -20.169 -34.010  51.788  1.00  3.750          C  
ATOM  10970  CD1 PHE A 684     -20.617 -32.914  52.495  1.00  3.750          C  
ATOM  10971  CD2 PHE A 684     -20.981 -35.133  51.708  1.00  3.750          C  
ATOM  10972  CE1 PHE A 684     -21.850 -32.927  53.093  1.00  3.750          C  
ATOM  10973  CE2 PHE A 684     -22.213 -35.149  52.310  1.00  3.750          C  
ATOM  10974  CZ  PHE A 684     -22.651 -34.041  52.998  1.00  3.750          C  
ATOM  10975  H   PHE A 684     -17.324 -33.405  53.179  1.00  2.770          H  
ATOM  10976  HA  PHE A 684     -18.140 -35.883  51.770  1.00  3.400          H  
ATOM  10977 1HB  PHE A 684     -18.497 -32.932  51.148  1.00  4.500          H  
ATOM  10978 2HB  PHE A 684     -19.006 -34.199  50.084  1.00  4.500          H  
ATOM  10979  HD1 PHE A 684     -19.988 -32.025  52.564  1.00  4.500          H  
ATOM  10980  HD2 PHE A 684     -20.639 -36.006  51.151  1.00  4.500          H  
ATOM  10981  HE1 PHE A 684     -22.195 -32.046  53.642  1.00  4.500          H  
ATOM  10982  HE2 PHE A 684     -22.847 -36.035  52.236  1.00  4.500          H  
ATOM  10983  HZ  PHE A 684     -23.629 -34.046  53.472  1.00  4.500          H  
ATOM  10984  N   ASN A 685     -16.686 -35.849  49.714  1.00  2.680          N  
ATOM  10985  CA  ASN A 685     -15.754 -35.871  48.580  1.00  2.710          C  
ATOM  10986  C   ASN A 685     -16.396 -35.262  47.325  1.00  2.720          C  
ATOM  10987  O   ASN A 685     -15.829 -35.307  46.222  1.00  3.250          O  
ATOM  10988  CB  ASN A 685     -15.225 -37.265  48.308  1.00  3.780          C  
ATOM  10989  CG  ASN A 685     -14.261 -37.729  49.355  1.00  3.780          C  
ATOM  10990  OD1 ASN A 685     -13.451 -36.945  49.867  1.00  3.780          O  
ATOM  10991  ND2 ASN A 685     -14.324 -38.989  49.688  1.00  3.780          N  
ATOM  10992  H   ASN A 685     -17.360 -36.597  49.822  1.00  3.220          H  
ATOM  10993  HA  ASN A 685     -14.902 -35.253  48.849  1.00  3.250          H  
ATOM  10994 1HB  ASN A 685     -16.054 -37.969  48.256  1.00  4.540          H  
ATOM  10995 2HB  ASN A 685     -14.723 -37.283  47.341  1.00  4.540          H  
ATOM  10996 1HD2 ASN A 685     -13.702 -39.353  50.382  1.00  4.540          H  
ATOM  10997 2HD2 ASN A 685     -14.990 -39.594  49.250  1.00  4.540          H  
ATOM  10998  N   ILE A 686     -17.555 -34.644  47.541  1.00  2.570          N  
ATOM  10999  CA  ILE A 686     -18.369 -33.953  46.548  1.00  2.940          C  
ATOM  11000  C   ILE A 686     -17.579 -32.793  45.986  1.00  2.590          C  
ATOM  11001  O   ILE A 686     -16.969 -32.061  46.741  1.00  2.660          O  
ATOM  11002  CB  ILE A 686     -19.686 -33.420  47.162  1.00  3.970          C  
ATOM  11003  CG1 ILE A 686     -20.578 -34.601  47.614  1.00  3.970          C  
ATOM  11004  CG2 ILE A 686     -20.439 -32.515  46.153  1.00  3.970          C  
ATOM  11005  CD1 ILE A 686     -21.793 -34.183  48.445  1.00  3.970          C  
ATOM  11006  H   ILE A 686     -17.892 -34.665  48.486  1.00  3.080          H  
ATOM  11007  HA  ILE A 686     -18.606 -34.640  45.737  1.00  3.530          H  
ATOM  11008  HB  ILE A 686     -19.440 -32.841  48.046  1.00  4.760          H  
ATOM  11009 1HG1 ILE A 686     -20.928 -35.142  46.734  1.00  4.760          H  
ATOM  11010 2HG1 ILE A 686     -19.978 -35.276  48.209  1.00  4.760          H  
ATOM  11011 1HG2 ILE A 686     -21.345 -32.124  46.590  1.00  4.760          H  
ATOM  11012 2HG2 ILE A 686     -19.823 -31.664  45.860  1.00  4.760          H  
ATOM  11013 3HG2 ILE A 686     -20.692 -33.100  45.281  1.00  4.760          H  
ATOM  11014 1HD1 ILE A 686     -22.353 -35.072  48.737  1.00  4.760          H  
ATOM  11015 2HD1 ILE A 686     -21.472 -33.655  49.330  1.00  4.760          H  
ATOM  11016 3HD1 ILE A 686     -22.445 -33.537  47.878  1.00  4.760          H  
ATOM  11017  N   PHE A 687     -17.648 -32.649  44.662  1.00  2.700          N  
ATOM  11018  CA  PHE A 687     -16.956 -31.691  43.793  1.00  2.580          C  
ATOM  11019  C   PHE A 687     -16.702 -30.259  44.301  1.00  2.070          C  
ATOM  11020  O   PHE A 687     -16.996 -29.886  45.442  1.00  2.500          O  
ATOM  11021  CB  PHE A 687     -17.696 -31.646  42.443  1.00  3.660          C  
ATOM  11022  CG  PHE A 687     -19.118 -31.137  42.500  1.00  3.660          C  
ATOM  11023  CD1 PHE A 687     -19.413 -29.792  42.302  1.00  3.660          C  
ATOM  11024  CD2 PHE A 687     -20.169 -32.006  42.747  1.00  3.660          C  
ATOM  11025  CE1 PHE A 687     -20.716 -29.342  42.363  1.00  3.660          C  
ATOM  11026  CE2 PHE A 687     -21.464 -31.549  42.811  1.00  3.660          C  
ATOM  11027  CZ  PHE A 687     -21.735 -30.216  42.623  1.00  3.660          C  
ATOM  11028  H   PHE A 687     -18.223 -33.327  44.190  1.00  3.240          H  
ATOM  11029  HA  PHE A 687     -15.981 -32.119  43.603  1.00  3.100          H  
ATOM  11030 1HB  PHE A 687     -17.147 -31.047  41.731  1.00  4.390          H  
ATOM  11031 2HB  PHE A 687     -17.717 -32.656  42.035  1.00  4.390          H  
ATOM  11032  HD1 PHE A 687     -18.612 -29.089  42.089  1.00  4.390          H  
ATOM  11033  HD2 PHE A 687     -19.970 -33.063  42.895  1.00  4.390          H  
ATOM  11034  HE1 PHE A 687     -20.948 -28.287  42.203  1.00  4.390          H  
ATOM  11035  HE2 PHE A 687     -22.279 -32.246  43.011  1.00  4.390          H  
ATOM  11036  HZ  PHE A 687     -22.761 -29.850  42.672  1.00  4.390          H  
ATOM  11037  N   SER A 688     -16.088 -29.454  43.424  1.00  1.840          N  
ATOM  11038  CA  SER A 688     -15.510 -28.162  43.779  1.00  1.790          C  
ATOM  11039  C   SER A 688     -16.438 -27.192  44.473  1.00  1.420          C  
ATOM  11040  O   SER A 688     -15.990 -26.362  45.261  1.00  1.500          O  
ATOM  11041  CB  SER A 688     -15.025 -27.487  42.528  1.00  2.530          C  
ATOM  11042  OG  SER A 688     -16.103 -27.201  41.674  1.00  2.530          O  
ATOM  11043  H   SER A 688     -15.962 -29.784  42.479  1.00  2.210          H  
ATOM  11044  HA  SER A 688     -14.659 -28.339  44.426  1.00  2.150          H  
ATOM  11045 1HB  SER A 688     -14.530 -26.570  42.813  1.00  3.030          H  
ATOM  11046 2HB  SER A 688     -14.311 -28.095  42.018  1.00  3.030          H  
ATOM  11047  HG  SER A 688     -15.726 -26.757  40.893  1.00  3.030          H  
ATOM  11048  N   GLN A 689     -17.734 -27.296  44.271  1.00  1.250          N  
ATOM  11049  CA  GLN A 689     -18.615 -26.385  44.967  1.00  1.170          C  
ATOM  11050  C   GLN A 689     -18.463 -26.540  46.485  1.00  1.060          C  
ATOM  11051  O   GLN A 689     -18.510 -25.550  47.215  1.00  1.080          O  
ATOM  11052  CB  GLN A 689     -20.058 -26.619  44.550  1.00  1.670          C  
ATOM  11053  CG  GLN A 689     -21.045 -25.669  45.164  1.00  1.670          C  
ATOM  11054  CD  GLN A 689     -22.424 -25.886  44.615  1.00  1.670          C  
ATOM  11055  OE1 GLN A 689     -22.739 -26.964  44.104  1.00  1.670          O  
ATOM  11056  NE2 GLN A 689     -23.260 -24.864  44.701  1.00  1.670          N  
ATOM  11057  H   GLN A 689     -18.097 -27.971  43.616  1.00  1.500          H  
ATOM  11058  HA  GLN A 689     -18.335 -25.366  44.701  1.00  1.400          H  
ATOM  11059 1HB  GLN A 689     -20.136 -26.526  43.470  1.00  2.000          H  
ATOM  11060 2HB  GLN A 689     -20.351 -27.636  44.822  1.00  2.000          H  
ATOM  11061 1HG  GLN A 689     -21.078 -25.842  46.242  1.00  2.000          H  
ATOM  11062 2HG  GLN A 689     -20.739 -24.644  44.957  1.00  2.000          H  
ATOM  11063 1HE2 GLN A 689     -24.194 -24.948  44.346  1.00  2.000          H  
ATOM  11064 2HE2 GLN A 689     -22.961 -24.004  45.114  1.00  2.000          H  
ATOM  11065  N   GLU A 690     -18.299 -27.783  46.959  1.00  1.070          N  
ATOM  11066  CA  GLU A 690     -18.206 -28.035  48.389  1.00  1.040          C  
ATOM  11067  C   GLU A 690     -16.768 -27.837  48.860  1.00  1.010          C  
ATOM  11068  O   GLU A 690     -16.525 -27.349  49.965  1.00  0.970          O  
ATOM  11069  CB  GLU A 690     -18.676 -29.454  48.718  1.00  1.470          C  
ATOM  11070  CG  GLU A 690     -20.162 -29.772  48.396  1.00  1.470          C  
ATOM  11071  CD  GLU A 690     -21.210 -29.031  49.177  1.00  1.470          C  
ATOM  11072  OE1 GLU A 690     -20.989 -28.756  50.321  1.00  1.470          O  
ATOM  11073  OE2 GLU A 690     -22.250 -28.777  48.615  1.00  1.470          O  
ATOM  11074  H   GLU A 690     -18.196 -28.567  46.314  1.00  1.280          H  
ATOM  11075  HA  GLU A 690     -18.843 -27.325  48.915  1.00  1.250          H  
ATOM  11076 1HB  GLU A 690     -18.058 -30.170  48.170  1.00  1.760          H  
ATOM  11077 2HB  GLU A 690     -18.520 -29.649  49.778  1.00  1.760          H  
ATOM  11078 1HG  GLU A 690     -20.326 -29.587  47.334  1.00  1.760          H  
ATOM  11079 2HG  GLU A 690     -20.313 -30.824  48.573  1.00  1.760          H  
ATOM  11080  N   PHE A 691     -15.790 -28.196  48.025  1.00  1.070          N  
ATOM  11081  CA  PHE A 691     -14.408 -28.037  48.471  1.00  1.100          C  
ATOM  11082  C   PHE A 691     -14.088 -26.565  48.614  1.00  1.020          C  
ATOM  11083  O   PHE A 691     -13.400 -26.161  49.558  1.00  1.020          O  
ATOM  11084  CB  PHE A 691     -13.409 -28.672  47.509  1.00  1.530          C  
ATOM  11085  CG  PHE A 691     -13.542 -30.129  47.481  1.00  1.530          C  
ATOM  11086  CD1 PHE A 691     -13.910 -30.761  46.323  1.00  1.530          C  
ATOM  11087  CD2 PHE A 691     -13.361 -30.882  48.627  1.00  1.530          C  
ATOM  11088  CE1 PHE A 691     -14.094 -32.091  46.293  1.00  1.530          C  
ATOM  11089  CE2 PHE A 691     -13.553 -32.223  48.596  1.00  1.530          C  
ATOM  11090  CZ  PHE A 691     -13.924 -32.811  47.427  1.00  1.530          C  
ATOM  11091  H   PHE A 691     -16.027 -28.636  47.130  1.00  1.280          H  
ATOM  11092  HA  PHE A 691     -14.305 -28.501  49.449  1.00  1.320          H  
ATOM  11093 1HB  PHE A 691     -13.558 -28.284  46.512  1.00  1.830          H  
ATOM  11094 2HB  PHE A 691     -12.392 -28.426  47.816  1.00  1.830          H  
ATOM  11095  HD1 PHE A 691     -14.066 -30.191  45.428  1.00  1.830          H  
ATOM  11096  HD2 PHE A 691     -13.074 -30.399  49.562  1.00  1.830          H  
ATOM  11097  HE1 PHE A 691     -14.403 -32.583  45.373  1.00  1.830          H  
ATOM  11098  HE2 PHE A 691     -13.427 -32.827  49.502  1.00  1.830          H  
ATOM  11099  HZ  PHE A 691     -14.088 -33.849  47.397  1.00  1.830          H  
ATOM  11100  N   GLN A 692     -14.586 -25.757  47.676  1.00  1.010          N  
ATOM  11101  CA  GLN A 692     -14.350 -24.341  47.731  1.00  1.010          C  
ATOM  11102  C   GLN A 692     -14.908 -23.739  49.002  1.00  0.900          C  
ATOM  11103  O   GLN A 692     -14.214 -22.979  49.691  1.00  0.890          O  
ATOM  11104  CB  GLN A 692     -14.985 -23.631  46.541  1.00  1.410          C  
ATOM  11105  CG  GLN A 692     -14.743 -22.163  46.574  1.00  1.410          C  
ATOM  11106  CD  GLN A 692     -15.412 -21.399  45.532  1.00  1.410          C  
ATOM  11107  OE1 GLN A 692     -15.896 -21.917  44.515  1.00  1.410          O  
ATOM  11108  NE2 GLN A 692     -15.481 -20.095  45.778  1.00  1.410          N  
ATOM  11109  H   GLN A 692     -15.138 -26.128  46.900  1.00  1.210          H  
ATOM  11110  HA  GLN A 692     -13.284 -24.187  47.720  1.00  1.210          H  
ATOM  11111 1HB  GLN A 692     -14.582 -24.037  45.610  1.00  1.700          H  
ATOM  11112 2HB  GLN A 692     -16.065 -23.812  46.540  1.00  1.700          H  
ATOM  11113 1HG  GLN A 692     -15.102 -21.788  47.496  1.00  1.700          H  
ATOM  11114 2HG  GLN A 692     -13.696 -21.970  46.486  1.00  1.700          H  
ATOM  11115 1HE2 GLN A 692     -15.932 -19.473  45.146  1.00  1.700          H  
ATOM  11116 2HE2 GLN A 692     -15.075 -19.719  46.643  1.00  1.700          H  
ATOM  11117  N   THR A 693     -16.161 -24.074  49.338  1.00  0.850          N  
ATOM  11118  CA  THR A 693     -16.756 -23.493  50.519  1.00  0.810          C  
ATOM  11119  C   THR A 693     -16.028 -23.964  51.763  1.00  0.780          C  
ATOM  11120  O   THR A 693     -15.785 -23.157  52.658  1.00  0.770          O  
ATOM  11121  CB  THR A 693     -18.258 -23.794  50.549  1.00  1.150          C  
ATOM  11122  OG1 THR A 693     -18.459 -25.203  50.510  1.00  1.150          O  
ATOM  11123  CG2 THR A 693     -18.893 -23.159  49.309  1.00  1.150          C  
ATOM  11124  H   THR A 693     -16.733 -24.705  48.761  1.00  1.020          H  
ATOM  11125  HA  THR A 693     -16.643 -22.413  50.462  1.00  0.970          H  
ATOM  11126  HB  THR A 693     -18.701 -23.398  51.452  1.00  1.380          H  
ATOM  11127  HG1 THR A 693     -19.384 -25.422  50.650  1.00  1.380          H  
ATOM  11128 1HG2 THR A 693     -19.939 -23.368  49.287  1.00  1.380          H  
ATOM  11129 2HG2 THR A 693     -18.739 -22.098  49.313  1.00  1.380          H  
ATOM  11130 3HG2 THR A 693     -18.441 -23.552  48.423  1.00  1.380          H  
ATOM  11131  N   PHE A 694     -15.579 -25.222  51.796  1.00  0.790          N  
ATOM  11132  CA  PHE A 694     -14.812 -25.687  52.942  1.00  0.810          C  
ATOM  11133  C   PHE A 694     -13.569 -24.852  53.187  1.00  0.810          C  
ATOM  11134  O   PHE A 694     -13.311 -24.416  54.318  1.00  0.800          O  
ATOM  11135  CB  PHE A 694     -14.370 -27.136  52.801  1.00  1.130          C  
ATOM  11136  CG  PHE A 694     -13.371 -27.446  53.825  1.00  1.130          C  
ATOM  11137  CD1 PHE A 694     -13.727 -27.591  55.137  1.00  1.130          C  
ATOM  11138  CD2 PHE A 694     -12.031 -27.564  53.472  1.00  1.130          C  
ATOM  11139  CE1 PHE A 694     -12.756 -27.834  56.076  1.00  1.130          C  
ATOM  11140  CE2 PHE A 694     -11.083 -27.802  54.407  1.00  1.130          C  
ATOM  11141  CZ  PHE A 694     -11.451 -27.934  55.716  1.00  1.130          C  
ATOM  11142  H   PHE A 694     -15.831 -25.874  51.044  1.00  0.950          H  
ATOM  11143  HA  PHE A 694     -15.447 -25.615  53.821  1.00  0.970          H  
ATOM  11144 1HB  PHE A 694     -15.202 -27.799  52.923  1.00  1.350          H  
ATOM  11145 2HB  PHE A 694     -13.938 -27.305  51.818  1.00  1.350          H  
ATOM  11146  HD1 PHE A 694     -14.777 -27.506  55.437  1.00  1.350          H  
ATOM  11147  HD2 PHE A 694     -11.741 -27.455  52.432  1.00  1.350          H  
ATOM  11148  HE1 PHE A 694     -13.019 -27.961  57.117  1.00  1.350          H  
ATOM  11149  HE2 PHE A 694     -10.038 -27.885  54.119  1.00  1.350          H  
ATOM  11150  HZ  PHE A 694     -10.707 -28.127  56.483  1.00  1.350          H  
ATOM  11151  N   LEU A 695     -12.778 -24.650  52.138  1.00  0.840          N  
ATOM  11152  CA  LEU A 695     -11.542 -23.912  52.282  1.00  0.870          C  
ATOM  11153  C   LEU A 695     -11.804 -22.483  52.730  1.00  0.820          C  
ATOM  11154  O   LEU A 695     -11.100 -21.973  53.612  1.00  0.830          O  
ATOM  11155  CB  LEU A 695     -10.793 -23.990  50.956  1.00  1.210          C  
ATOM  11156  CG  LEU A 695     -10.219 -25.408  50.619  1.00  1.210          C  
ATOM  11157  CD1 LEU A 695      -9.811 -25.453  49.189  1.00  1.210          C  
ATOM  11158  CD2 LEU A 695      -8.993 -25.716  51.521  1.00  1.210          C  
ATOM  11159  H   LEU A 695     -13.041 -25.048  51.228  1.00  1.010          H  
ATOM  11160  HA  LEU A 695     -10.957 -24.391  53.060  1.00  1.040          H  
ATOM  11161 1HB  LEU A 695     -11.487 -23.711  50.158  1.00  1.450          H  
ATOM  11162 2HB  LEU A 695      -9.983 -23.276  50.978  1.00  1.450          H  
ATOM  11163  HG  LEU A 695     -10.990 -26.155  50.769  1.00  1.450          H  
ATOM  11164 1HD1 LEU A 695      -9.434 -26.435  48.946  1.00  1.450          H  
ATOM  11165 2HD1 LEU A 695     -10.691 -25.249  48.588  1.00  1.450          H  
ATOM  11166 3HD1 LEU A 695      -9.055 -24.726  48.981  1.00  1.450          H  
ATOM  11167 1HD2 LEU A 695      -8.609 -26.697  51.271  1.00  1.450          H  
ATOM  11168 2HD2 LEU A 695      -8.217 -24.970  51.352  1.00  1.450          H  
ATOM  11169 3HD2 LEU A 695      -9.270 -25.710  52.570  1.00  1.450          H  
ATOM  11170  N   HIS A 696     -12.859 -21.854  52.205  1.00  0.810          N  
ATOM  11171  CA  HIS A 696     -13.163 -20.500  52.631  1.00  0.800          C  
ATOM  11172  C   HIS A 696     -13.553 -20.446  54.109  1.00  0.810          C  
ATOM  11173  O   HIS A 696     -13.152 -19.521  54.824  1.00  0.830          O  
ATOM  11174  CB  HIS A 696     -14.351 -19.913  51.879  1.00  1.120          C  
ATOM  11175  CG  HIS A 696     -14.175 -19.495  50.462  1.00  1.120          C  
ATOM  11176  ND1 HIS A 696     -13.236 -18.583  50.067  1.00  1.120          N  
ATOM  11177  CD2 HIS A 696     -14.895 -19.799  49.364  1.00  1.120          C  
ATOM  11178  CE1 HIS A 696     -13.364 -18.364  48.766  1.00  1.120          C  
ATOM  11179  NE2 HIS A 696     -14.377 -19.077  48.317  1.00  1.120          N  
ATOM  11180  H   HIS A 696     -13.408 -22.300  51.459  1.00  0.970          H  
ATOM  11181  HA  HIS A 696     -12.295 -19.864  52.479  1.00  0.960          H  
ATOM  11182 1HB  HIS A 696     -15.159 -20.645  51.901  1.00  1.350          H  
ATOM  11183 2HB  HIS A 696     -14.684 -19.045  52.426  1.00  1.350          H  
ATOM  11184  HD1 HIS A 696     -12.743 -17.980  50.695  1.00  1.350          H  
ATOM  11185  HD2 HIS A 696     -15.757 -20.446  49.214  1.00  1.350          H  
ATOM  11186  HE1 HIS A 696     -12.715 -17.668  48.249  1.00  1.350          H  
ATOM  11187  N   LEU A 697     -14.346 -21.420  54.565  1.00  0.810          N  
ATOM  11188  CA  LEU A 697     -14.797 -21.457  55.949  1.00  0.840          C  
ATOM  11189  C   LEU A 697     -13.619 -21.617  56.906  1.00  0.860          C  
ATOM  11190  O   LEU A 697     -13.574 -20.959  57.956  1.00  0.930          O  
ATOM  11191  CB  LEU A 697     -15.780 -22.620  56.104  1.00  1.160          C  
ATOM  11192  CG  LEU A 697     -17.153 -22.467  55.367  1.00  1.160          C  
ATOM  11193  CD1 LEU A 697     -17.852 -23.822  55.377  1.00  1.160          C  
ATOM  11194  CD2 LEU A 697     -18.018 -21.403  56.028  1.00  1.160          C  
ATOM  11195  H   LEU A 697     -14.686 -22.132  53.909  1.00  0.970          H  
ATOM  11196  HA  LEU A 697     -15.288 -20.517  56.176  1.00  1.010          H  
ATOM  11197 1HB  LEU A 697     -15.303 -23.518  55.714  1.00  1.400          H  
ATOM  11198 2HB  LEU A 697     -15.975 -22.778  57.164  1.00  1.400          H  
ATOM  11199  HG  LEU A 697     -16.994 -22.167  54.353  1.00  1.400          H  
ATOM  11200 1HD1 LEU A 697     -18.784 -23.737  54.861  1.00  1.400          H  
ATOM  11201 2HD1 LEU A 697     -17.230 -24.554  54.874  1.00  1.400          H  
ATOM  11202 3HD1 LEU A 697     -18.026 -24.149  56.377  1.00  1.400          H  
ATOM  11203 1HD2 LEU A 697     -18.958 -21.333  55.491  1.00  1.400          H  
ATOM  11204 2HD2 LEU A 697     -18.211 -21.669  57.049  1.00  1.400          H  
ATOM  11205 3HD2 LEU A 697     -17.520 -20.443  55.996  1.00  1.400          H  
ATOM  11206  N   GLU A 698     -12.647 -22.465  56.546  1.00  0.830          N  
ATOM  11207  CA  GLU A 698     -11.465 -22.622  57.381  1.00  0.860          C  
ATOM  11208  C   GLU A 698     -10.673 -21.313  57.453  1.00  0.840          C  
ATOM  11209  O   GLU A 698     -10.229 -20.908  58.537  1.00  0.880          O  
ATOM  11210  CB  GLU A 698     -10.586 -23.769  56.884  1.00  1.190          C  
ATOM  11211  CG  GLU A 698      -9.340 -24.026  57.741  1.00  1.190          C  
ATOM  11212  CD  GLU A 698      -8.603 -25.253  57.314  1.00  1.190          C  
ATOM  11213  OE1 GLU A 698      -7.580 -25.123  56.697  1.00  1.190          O  
ATOM  11214  OE2 GLU A 698      -9.052 -26.336  57.621  1.00  1.190          O  
ATOM  11215  H   GLU A 698     -12.763 -23.032  55.694  1.00  1.000          H  
ATOM  11216  HA  GLU A 698     -11.793 -22.870  58.389  1.00  1.030          H  
ATOM  11217 1HB  GLU A 698     -11.174 -24.689  56.848  1.00  1.430          H  
ATOM  11218 2HB  GLU A 698     -10.259 -23.556  55.862  1.00  1.430          H  
ATOM  11219 1HG  GLU A 698      -8.669 -23.169  57.647  1.00  1.430          H  
ATOM  11220 2HG  GLU A 698      -9.630 -24.109  58.783  1.00  1.430          H  
ATOM  11221  N   ASN A 699     -10.517 -20.630  56.300  1.00  0.810          N  
ATOM  11222  CA  ASN A 699      -9.767 -19.379  56.257  1.00  0.830          C  
ATOM  11223  C   ASN A 699     -10.436 -18.341  57.162  1.00  0.830          C  
ATOM  11224  O   ASN A 699      -9.764 -17.626  57.909  1.00  0.840          O  
ATOM  11225  CB  ASN A 699      -9.743 -18.806  54.844  1.00  1.150          C  
ATOM  11226  CG  ASN A 699      -8.926 -19.568  53.813  1.00  1.150          C  
ATOM  11227  OD1 ASN A 699      -8.025 -20.365  54.095  1.00  1.150          O  
ATOM  11228  ND2 ASN A 699      -9.252 -19.306  52.575  1.00  1.150          N  
ATOM  11229  H   ASN A 699     -10.878 -21.029  55.425  1.00  0.970          H  
ATOM  11230  HA  ASN A 699      -8.756 -19.555  56.623  1.00  1.000          H  
ATOM  11231 1HB  ASN A 699     -10.762 -18.734  54.477  1.00  1.380          H  
ATOM  11232 2HB  ASN A 699      -9.356 -17.791  54.895  1.00  1.380          H  
ATOM  11233 1HD2 ASN A 699      -8.772 -19.754  51.824  1.00  1.380          H  
ATOM  11234 2HD2 ASN A 699      -9.978 -18.649  52.381  1.00  1.380          H  
ATOM  11235  N   LEU A 700     -11.775 -18.311  57.129  1.00  0.830          N  
ATOM  11236  CA  LEU A 700     -12.554 -17.387  57.937  1.00  0.880          C  
ATOM  11237  C   LEU A 700     -12.380 -17.630  59.421  1.00  0.860          C  
ATOM  11238  O   LEU A 700     -12.140 -16.676  60.172  1.00  0.850          O  
ATOM  11239  CB  LEU A 700     -14.035 -17.496  57.564  1.00  1.210          C  
ATOM  11240  CG  LEU A 700     -15.035 -16.661  58.390  1.00  1.210          C  
ATOM  11241  CD1 LEU A 700     -14.730 -15.156  58.297  1.00  1.210          C  
ATOM  11242  CD2 LEU A 700     -16.416 -16.960  57.872  1.00  1.210          C  
ATOM  11243  H   LEU A 700     -12.265 -18.911  56.460  1.00  1.000          H  
ATOM  11244  HA  LEU A 700     -12.211 -16.384  57.709  1.00  1.060          H  
ATOM  11245 1HB  LEU A 700     -14.144 -17.224  56.517  1.00  1.450          H  
ATOM  11246 2HB  LEU A 700     -14.329 -18.537  57.665  1.00  1.450          H  
ATOM  11247  HG  LEU A 700     -14.974 -16.954  59.432  1.00  1.450          H  
ATOM  11248 1HD1 LEU A 700     -15.461 -14.606  58.888  1.00  1.450          H  
ATOM  11249 2HD1 LEU A 700     -13.735 -14.946  58.686  1.00  1.450          H  
ATOM  11250 3HD1 LEU A 700     -14.788 -14.831  57.260  1.00  1.450          H  
ATOM  11251 1HD2 LEU A 700     -17.131 -16.408  58.447  1.00  1.450          H  
ATOM  11252 2HD2 LEU A 700     -16.490 -16.669  56.826  1.00  1.450          H  
ATOM  11253 3HD2 LEU A 700     -16.620 -18.026  57.967  1.00  1.450          H  
ATOM  11254  N   ARG A 701     -12.480 -18.882  59.868  1.00  0.900          N  
ATOM  11255  CA  ARG A 701     -12.307 -19.149  61.286  1.00  0.940          C  
ATOM  11256  C   ARG A 701     -10.956 -18.629  61.753  1.00  0.910          C  
ATOM  11257  O   ARG A 701     -10.865 -17.999  62.813  1.00  0.950          O  
ATOM  11258  CB  ARG A 701     -12.416 -20.629  61.607  1.00  1.300          C  
ATOM  11259  CG  ARG A 701     -12.310 -20.973  63.124  1.00  1.300          C  
ATOM  11260  CD  ARG A 701     -12.591 -22.418  63.419  1.00  1.300          C  
ATOM  11261  NE  ARG A 701     -11.657 -23.329  62.743  1.00  1.300          N  
ATOM  11262  CZ  ARG A 701     -11.954 -24.084  61.648  1.00  1.300          C  
ATOM  11263  NH1 ARG A 701     -13.137 -23.990  61.082  1.00  1.300          N  
ATOM  11264  NH2 ARG A 701     -11.041 -24.902  61.149  1.00  1.300          N  
ATOM  11265  H   ARG A 701     -12.704 -19.640  59.209  1.00  1.080          H  
ATOM  11266  HA  ARG A 701     -13.088 -18.627  61.833  1.00  1.130          H  
ATOM  11267 1HB  ARG A 701     -13.360 -21.009  61.226  1.00  1.560          H  
ATOM  11268 2HB  ARG A 701     -11.618 -21.159  61.083  1.00  1.560          H  
ATOM  11269 1HG  ARG A 701     -11.303 -20.754  63.465  1.00  1.560          H  
ATOM  11270 2HG  ARG A 701     -13.021 -20.365  63.689  1.00  1.560          H  
ATOM  11271 1HD  ARG A 701     -12.469 -22.564  64.496  1.00  1.560          H  
ATOM  11272 2HD  ARG A 701     -13.593 -22.687  63.162  1.00  1.560          H  
ATOM  11273  HE  ARG A 701     -10.733 -23.432  63.145  1.00  1.560          H  
ATOM  11274 1HH1 ARG A 701     -13.817 -23.343  61.445  1.00  1.560          H  
ATOM  11275 2HH1 ARG A 701     -13.374 -24.539  60.257  1.00  1.560          H  
ATOM  11276 1HH2 ARG A 701     -10.130 -24.968  61.580  1.00  1.560          H  
ATOM  11277 2HH2 ARG A 701     -11.247 -25.460  60.328  1.00  1.560          H  
ATOM  11278  N   MET A 702      -9.898 -18.884  60.971  1.00  0.850          N  
ATOM  11279  CA  MET A 702      -8.585 -18.398  61.358  1.00  0.850          C  
ATOM  11280  C   MET A 702      -8.530 -16.871  61.455  1.00  0.820          C  
ATOM  11281  O   MET A 702      -8.028 -16.331  62.445  1.00  0.850          O  
ATOM  11282  CB  MET A 702      -7.533 -18.896  60.395  1.00  1.190          C  
ATOM  11283  CG  MET A 702      -7.244 -20.360  60.462  1.00  1.190          C  
ATOM  11284  SD  MET A 702      -5.989 -20.845  59.282  1.00  1.190          S  
ATOM  11285  CE  MET A 702      -5.869 -22.574  59.639  1.00  1.190          C  
ATOM  11286  H   MET A 702     -10.021 -19.437  60.111  1.00  1.020          H  
ATOM  11287  HA  MET A 702      -8.365 -18.800  62.342  1.00  1.020          H  
ATOM  11288 1HB  MET A 702      -7.908 -18.728  59.406  1.00  1.430          H  
ATOM  11289 2HB  MET A 702      -6.614 -18.332  60.503  1.00  1.430          H  
ATOM  11290 1HG  MET A 702      -6.921 -20.633  61.451  1.00  1.430          H  
ATOM  11291 2HG  MET A 702      -8.157 -20.911  60.237  1.00  1.430          H  
ATOM  11292 1HE  MET A 702      -5.144 -23.027  58.977  1.00  1.430          H  
ATOM  11293 2HE  MET A 702      -5.562 -22.712  60.678  1.00  1.430          H  
ATOM  11294 3HE  MET A 702      -6.840 -23.048  59.478  1.00  1.430          H  
ATOM  11295  N   LYS A 703      -9.095 -16.168  60.469  1.00  0.800          N  
ATOM  11296  CA  LYS A 703      -9.100 -14.706  60.493  1.00  0.820          C  
ATOM  11297  C   LYS A 703      -9.747 -14.177  61.779  1.00  0.880          C  
ATOM  11298  O   LYS A 703      -9.231 -13.260  62.439  1.00  0.900          O  
ATOM  11299  CB  LYS A 703      -9.876 -14.174  59.286  1.00  1.140          C  
ATOM  11300  CG  LYS A 703      -9.950 -12.659  59.134  1.00  1.140          C  
ATOM  11301  CD  LYS A 703     -10.735 -12.317  57.863  1.00  1.140          C  
ATOM  11302  CE  LYS A 703     -10.954 -10.827  57.694  1.00  1.140          C  
ATOM  11303  NZ  LYS A 703     -11.731 -10.528  56.445  1.00  1.140          N  
ATOM  11304  H   LYS A 703      -9.487 -16.665  59.660  1.00  0.960          H  
ATOM  11305  HA  LYS A 703      -8.074 -14.354  60.448  1.00  0.980          H  
ATOM  11306 1HB  LYS A 703      -9.458 -14.575  58.383  1.00  1.370          H  
ATOM  11307 2HB  LYS A 703     -10.900 -14.539  59.343  1.00  1.370          H  
ATOM  11308 1HG  LYS A 703     -10.446 -12.216  59.999  1.00  1.370          H  
ATOM  11309 2HG  LYS A 703      -8.940 -12.249  59.057  1.00  1.370          H  
ATOM  11310 1HD  LYS A 703     -10.179 -12.684  56.994  1.00  1.370          H  
ATOM  11311 2HD  LYS A 703     -11.702 -12.819  57.889  1.00  1.370          H  
ATOM  11312 1HE  LYS A 703     -11.503 -10.447  58.554  1.00  1.370          H  
ATOM  11313 2HE  LYS A 703      -9.991 -10.323  57.642  1.00  1.370          H  
ATOM  11314 1HZ  LYS A 703     -11.866  -9.530  56.356  1.00  1.370          H  
ATOM  11315 2HZ  LYS A 703     -11.217 -10.871  55.644  1.00  1.370          H  
ATOM  11316 3HZ  LYS A 703     -12.631 -10.985  56.487  1.00  1.370          H  
ATOM  11317  N   LEU A 704     -10.889 -14.757  62.128  1.00  0.950          N  
ATOM  11318  CA  LEU A 704     -11.634 -14.332  63.297  1.00  1.060          C  
ATOM  11319  C   LEU A 704     -10.833 -14.570  64.578  1.00  1.090          C  
ATOM  11320  O   LEU A 704     -10.799 -13.710  65.457  1.00  1.170          O  
ATOM  11321  CB  LEU A 704     -12.947 -15.102  63.303  1.00  1.440          C  
ATOM  11322  CG  LEU A 704     -13.913 -14.762  62.128  1.00  1.440          C  
ATOM  11323  CD1 LEU A 704     -14.949 -15.756  62.102  1.00  1.440          C  
ATOM  11324  CD2 LEU A 704     -14.541 -13.391  62.286  1.00  1.440          C  
ATOM  11325  H   LEU A 704     -11.268 -15.497  61.523  1.00  1.140          H  
ATOM  11326  HA  LEU A 704     -11.822 -13.270  63.211  1.00  1.270          H  
ATOM  11327 1HB  LEU A 704     -12.719 -16.165  63.252  1.00  1.730          H  
ATOM  11328 2HB  LEU A 704     -13.466 -14.902  64.237  1.00  1.730          H  
ATOM  11329  HG  LEU A 704     -13.372 -14.799  61.191  1.00  1.730          H  
ATOM  11330 1HD1 LEU A 704     -15.618 -15.551  61.282  1.00  1.730          H  
ATOM  11331 2HD1 LEU A 704     -14.506 -16.738  61.968  1.00  1.730          H  
ATOM  11332 3HD1 LEU A 704     -15.485 -15.726  63.018  1.00  1.730          H  
ATOM  11333 1HD2 LEU A 704     -15.216 -13.206  61.453  1.00  1.730          H  
ATOM  11334 2HD2 LEU A 704     -15.104 -13.338  63.219  1.00  1.730          H  
ATOM  11335 3HD2 LEU A 704     -13.777 -12.644  62.281  1.00  1.730          H  
ATOM  11336  N   LEU A 705     -10.132 -15.709  64.661  1.00  1.070          N  
ATOM  11337  CA  LEU A 705      -9.277 -16.018  65.809  1.00  1.170          C  
ATOM  11338  C   LEU A 705      -8.091 -15.055  65.924  1.00  1.130          C  
ATOM  11339  O   LEU A 705      -7.765 -14.608  67.024  1.00  1.260          O  
ATOM  11340  CB  LEU A 705      -8.795 -17.472  65.708  1.00  1.600          C  
ATOM  11341  CG  LEU A 705      -9.877 -18.563  65.952  1.00  1.600          C  
ATOM  11342  CD1 LEU A 705      -9.356 -19.914  65.531  1.00  1.600          C  
ATOM  11343  CD2 LEU A 705     -10.219 -18.617  67.440  1.00  1.600          C  
ATOM  11344  H   LEU A 705     -10.245 -16.409  63.918  1.00  1.280          H  
ATOM  11345  HA  LEU A 705      -9.872 -15.895  66.706  1.00  1.400          H  
ATOM  11346 1HB  LEU A 705      -8.422 -17.619  64.703  1.00  1.920          H  
ATOM  11347 2HB  LEU A 705      -7.975 -17.624  66.409  1.00  1.920          H  
ATOM  11348  HG  LEU A 705     -10.770 -18.330  65.371  1.00  1.920          H  
ATOM  11349 1HD1 LEU A 705     -10.123 -20.668  65.710  1.00  1.920          H  
ATOM  11350 2HD1 LEU A 705      -9.114 -19.894  64.468  1.00  1.920          H  
ATOM  11351 3HD1 LEU A 705      -8.471 -20.163  66.110  1.00  1.920          H  
ATOM  11352 1HD2 LEU A 705     -10.978 -19.385  67.609  1.00  1.920          H  
ATOM  11353 2HD2 LEU A 705      -9.328 -18.864  68.012  1.00  1.920          H  
ATOM  11354 3HD2 LEU A 705     -10.594 -17.684  67.767  1.00  1.920          H  
ATOM  11355  N   LEU A 706      -7.495 -14.659  64.795  1.00  1.000          N  
ATOM  11356  CA  LEU A 706      -6.356 -13.733  64.810  1.00  1.030          C  
ATOM  11357  C   LEU A 706      -6.727 -12.390  65.403  1.00  1.170          C  
ATOM  11358  O   LEU A 706      -5.895 -11.717  66.012  1.00  1.260          O  
ATOM  11359  CB  LEU A 706      -5.808 -13.499  63.413  1.00  1.430          C  
ATOM  11360  CG  LEU A 706      -5.113 -14.650  62.744  1.00  1.430          C  
ATOM  11361  CD1 LEU A 706      -4.842 -14.258  61.353  1.00  1.430          C  
ATOM  11362  CD2 LEU A 706      -3.811 -15.001  63.491  1.00  1.430          C  
ATOM  11363  H   LEU A 706      -7.796 -15.087  63.913  1.00  1.200          H  
ATOM  11364  HA  LEU A 706      -5.587 -14.159  65.444  1.00  1.240          H  
ATOM  11365 1HB  LEU A 706      -6.643 -13.204  62.775  1.00  1.720          H  
ATOM  11366 2HB  LEU A 706      -5.104 -12.674  63.461  1.00  1.720          H  
ATOM  11367  HG  LEU A 706      -5.755 -15.502  62.722  1.00  1.720          H  
ATOM  11368 1HD1 LEU A 706      -4.354 -15.080  60.853  1.00  1.720          H  
ATOM  11369 2HD1 LEU A 706      -5.776 -14.028  60.851  1.00  1.720          H  
ATOM  11370 3HD1 LEU A 706      -4.206 -13.386  61.335  1.00  1.720          H  
ATOM  11371 1HD2 LEU A 706      -3.288 -15.806  62.998  1.00  1.720          H  
ATOM  11372 2HD2 LEU A 706      -3.173 -14.129  63.506  1.00  1.720          H  
ATOM  11373 3HD2 LEU A 706      -4.018 -15.310  64.503  1.00  1.720          H  
ATOM  11374  N   ARG A 707      -7.996 -12.013  65.304  1.00  1.260          N  
ATOM  11375  CA  ARG A 707      -8.486 -10.764  65.878  1.00  1.480          C  
ATOM  11376  C   ARG A 707      -8.153 -10.665  67.376  1.00  1.680          C  
ATOM  11377  O   ARG A 707      -8.138  -9.582  67.936  1.00  1.920          O  
ATOM  11378  CB  ARG A 707      -9.985 -10.644  65.690  1.00  1.980          C  
ATOM  11379  CG  ARG A 707     -10.635  -9.296  66.099  1.00  1.980          C  
ATOM  11380  CD  ARG A 707     -10.140  -8.181  65.266  1.00  1.980          C  
ATOM  11381  NE  ARG A 707     -10.387  -8.398  63.847  1.00  1.980          N  
ATOM  11382  CZ  ARG A 707      -9.899  -7.635  62.848  1.00  1.980          C  
ATOM  11383  NH1 ARG A 707      -9.147  -6.594  63.115  1.00  1.980          N  
ATOM  11384  NH2 ARG A 707     -10.169  -7.929  61.586  1.00  1.980          N  
ATOM  11385  H   ARG A 707      -8.632 -12.576  64.721  1.00  1.510          H  
ATOM  11386  HA  ARG A 707      -8.000  -9.944  65.370  1.00  1.780          H  
ATOM  11387 1HB  ARG A 707     -10.220 -10.858  64.657  1.00  2.380          H  
ATOM  11388 2HB  ARG A 707     -10.466 -11.410  66.286  1.00  2.380          H  
ATOM  11389 1HG  ARG A 707     -11.707  -9.341  66.000  1.00  2.380          H  
ATOM  11390 2HG  ARG A 707     -10.400  -9.061  67.132  1.00  2.380          H  
ATOM  11391 1HD  ARG A 707     -10.673  -7.288  65.558  1.00  2.380          H  
ATOM  11392 2HD  ARG A 707      -9.080  -8.031  65.423  1.00  2.380          H  
ATOM  11393  HE  ARG A 707     -10.964  -9.188  63.592  1.00  2.380          H  
ATOM  11394 1HH1 ARG A 707      -8.924  -6.359  64.072  1.00  2.380          H  
ATOM  11395 2HH1 ARG A 707      -8.784  -6.026  62.361  1.00  2.380          H  
ATOM  11396 1HH2 ARG A 707     -10.728  -8.736  61.348  1.00  2.380          H  
ATOM  11397 2HH2 ARG A 707      -9.798  -7.347  60.848  1.00  2.380          H  
ATOM  11398  N   ARG A 708      -7.931 -11.796  68.042  1.00  1.640          N  
ATOM  11399  CA  ARG A 708      -7.643 -11.836  69.469  1.00  1.950          C  
ATOM  11400  C   ARG A 708      -6.207 -11.398  69.850  1.00  1.700          C  
ATOM  11401  O   ARG A 708      -5.927 -11.176  71.025  1.00  1.840          O  
ATOM  11402  CB  ARG A 708      -7.834 -13.264  69.953  1.00  2.610          C  
ATOM  11403  CG  ARG A 708      -9.256 -13.773  69.890  1.00  2.610          C  
ATOM  11404  CD  ARG A 708      -9.366 -15.229  70.124  1.00  2.610          C  
ATOM  11405  NE  ARG A 708      -8.964 -15.600  71.454  1.00  2.610          N  
ATOM  11406  CZ  ARG A 708      -8.819 -16.849  71.918  1.00  2.610          C  
ATOM  11407  NH1 ARG A 708      -9.058 -17.901  71.162  1.00  2.610          N  
ATOM  11408  NH2 ARG A 708      -8.426 -16.982  73.165  1.00  2.610          N  
ATOM  11409  H   ARG A 708      -7.938 -12.685  67.530  1.00  1.970          H  
ATOM  11410  HA  ARG A 708      -8.355 -11.181  69.975  1.00  2.340          H  
ATOM  11411 1HB  ARG A 708      -7.197 -13.936  69.386  1.00  3.130          H  
ATOM  11412 2HB  ARG A 708      -7.526 -13.322  70.971  1.00  3.130          H  
ATOM  11413 1HG  ARG A 708      -9.839 -13.270  70.647  1.00  3.130          H  
ATOM  11414 2HG  ARG A 708      -9.665 -13.565  68.900  1.00  3.130          H  
ATOM  11415 1HD  ARG A 708     -10.395 -15.528  69.986  1.00  3.130          H  
ATOM  11416 2HD  ARG A 708      -8.732 -15.756  69.404  1.00  3.130          H  
ATOM  11417  HE  ARG A 708      -8.758 -14.859  72.127  1.00  3.130          H  
ATOM  11418 1HH1 ARG A 708      -9.362 -17.782  70.210  1.00  3.130          H  
ATOM  11419 2HH1 ARG A 708      -8.946 -18.832  71.538  1.00  3.130          H  
ATOM  11420 1HH2 ARG A 708      -8.246 -16.112  73.696  1.00  3.130          H  
ATOM  11421 2HH2 ARG A 708      -8.297 -17.892  73.580  1.00  3.130          H  
ATOM  11422  N   ILE A 709      -5.299 -11.253  68.884  1.00  1.500          N  
ATOM  11423  CA  ILE A 709      -3.898 -10.925  69.191  1.00  1.400          C  
ATOM  11424  C   ILE A 709      -3.784  -9.478  69.672  1.00  1.390          C  
ATOM  11425  O   ILE A 709      -4.292  -8.563  69.033  1.00  1.620          O  
ATOM  11426  CB  ILE A 709      -3.034 -11.149  67.944  1.00  2.000          C  
ATOM  11427  CG1 ILE A 709      -3.107 -12.643  67.561  1.00  2.000          C  
ATOM  11428  CG2 ILE A 709      -1.522 -10.733  68.258  1.00  2.000          C  
ATOM  11429  CD1 ILE A 709      -2.639 -12.935  66.187  1.00  2.000          C  
ATOM  11430  H   ILE A 709      -5.586 -11.393  67.909  1.00  1.800          H  
ATOM  11431  HA  ILE A 709      -3.551 -11.585  69.986  1.00  1.680          H  
ATOM  11432  HB  ILE A 709      -3.435 -10.565  67.111  1.00  2.400          H  
ATOM  11433 1HG1 ILE A 709      -2.488 -13.208  68.256  1.00  2.400          H  
ATOM  11434 2HG1 ILE A 709      -4.136 -12.999  67.648  1.00  2.400          H  
ATOM  11435 1HG2 ILE A 709      -0.897 -10.895  67.385  1.00  2.400          H  
ATOM  11436 2HG2 ILE A 709      -1.460  -9.681  68.531  1.00  2.400          H  
ATOM  11437 3HG2 ILE A 709      -1.140 -11.333  69.081  1.00  2.400          H  
ATOM  11438 1HD1 ILE A 709      -2.714 -13.998  66.018  1.00  2.400          H  
ATOM  11439 2HD1 ILE A 709      -3.272 -12.403  65.470  1.00  2.400          H  
ATOM  11440 3HD1 ILE A 709      -1.640 -12.619  66.064  1.00  2.400          H  
ATOM  11441  N   GLN A 710      -3.126  -9.271  70.816  1.00  1.510          N  
ATOM  11442  CA  GLN A 710      -3.034  -7.930  71.395  1.00  1.590          C  
ATOM  11443  C   GLN A 710      -1.721  -7.162  71.221  1.00  1.680          C  
ATOM  11444  O   GLN A 710      -1.680  -5.966  71.510  1.00  2.370          O  
ATOM  11445  CB  GLN A 710      -3.299  -8.004  72.895  1.00  2.190          C  
ATOM  11446  CG  GLN A 710      -4.618  -8.613  73.248  1.00  2.190          C  
ATOM  11447  CD  GLN A 710      -5.769  -7.874  72.664  1.00  2.190          C  
ATOM  11448  OE1 GLN A 710      -5.908  -6.663  72.860  1.00  2.190          O  
ATOM  11449  NE2 GLN A 710      -6.596  -8.582  71.935  1.00  2.190          N  
ATOM  11450  H   GLN A 710      -2.720 -10.058  71.298  1.00  1.810          H  
ATOM  11451  HA  GLN A 710      -3.812  -7.322  70.934  1.00  1.910          H  
ATOM  11452 1HB  GLN A 710      -2.507  -8.557  73.380  1.00  2.630          H  
ATOM  11453 2HB  GLN A 710      -3.284  -6.999  73.306  1.00  2.630          H  
ATOM  11454 1HG  GLN A 710      -4.660  -9.640  72.885  1.00  2.630          H  
ATOM  11455 2HG  GLN A 710      -4.733  -8.600  74.326  1.00  2.630          H  
ATOM  11456 1HE2 GLN A 710      -7.392  -8.157  71.514  1.00  2.630          H  
ATOM  11457 2HE2 GLN A 710      -6.425  -9.578  71.785  1.00  2.630          H  
ATOM  11458  N   LYS A 711      -0.637  -7.822  70.822  1.00  1.680          N  
ATOM  11459  CA  LYS A 711       0.650  -7.136  70.786  1.00  1.790          C  
ATOM  11460  C   LYS A 711       1.323  -7.228  69.407  1.00  1.830          C  
ATOM  11461  O   LYS A 711       1.025  -8.164  68.663  1.00  2.600          O  
ATOM  11462  CB  LYS A 711       1.552  -7.707  71.882  1.00  2.460          C  
ATOM  11463  CG  LYS A 711       1.050  -7.462  73.300  1.00  2.460          C  
ATOM  11464  CD  LYS A 711       2.008  -8.044  74.352  1.00  2.460          C  
ATOM  11465  CE  LYS A 711       1.457  -7.857  75.769  1.00  2.460          C  
ATOM  11466  NZ  LYS A 711       2.391  -8.388  76.834  1.00  2.460          N  
ATOM  11467  H   LYS A 711      -0.698  -8.789  70.543  1.00  2.020          H  
ATOM  11468  HA  LYS A 711       0.456  -6.110  71.044  1.00  2.150          H  
ATOM  11469 1HB  LYS A 711       1.617  -8.778  71.768  1.00  2.950          H  
ATOM  11470 2HB  LYS A 711       2.561  -7.301  71.797  1.00  2.950          H  
ATOM  11471 1HG  LYS A 711       0.951  -6.390  73.461  1.00  2.950          H  
ATOM  11472 2HG  LYS A 711       0.073  -7.909  73.425  1.00  2.950          H  
ATOM  11473 1HD  LYS A 711       2.154  -9.109  74.170  1.00  2.950          H  
ATOM  11474 2HD  LYS A 711       2.975  -7.551  74.278  1.00  2.950          H  
ATOM  11475 1HE  LYS A 711       1.290  -6.797  75.942  1.00  2.950          H  
ATOM  11476 2HE  LYS A 711       0.504  -8.384  75.848  1.00  2.950          H  
ATOM  11477 1HZ  LYS A 711       1.976  -8.239  77.739  1.00  2.950          H  
ATOM  11478 2HZ  LYS A 711       2.561  -9.415  76.720  1.00  2.950          H  
ATOM  11479 3HZ  LYS A 711       3.274  -7.907  76.786  1.00  2.950          H  
ATOM  11480  N   PRO A 712       2.157  -6.230  69.011  1.00  1.770          N  
ATOM  11481  CA  PRO A 712       2.990  -6.194  67.812  1.00  1.920          C  
ATOM  11482  C   PRO A 712       3.979  -7.342  67.676  1.00  1.730          C  
ATOM  11483  O   PRO A 712       4.619  -7.730  68.655  1.00  1.600          O  
ATOM  11484  CB  PRO A 712       3.733  -4.862  67.950  1.00  2.880          C  
ATOM  11485  CG  PRO A 712       2.864  -4.011  68.812  1.00  2.880          C  
ATOM  11486  CD  PRO A 712       2.219  -4.956  69.791  1.00  2.880          C  
ATOM  11487  HA  PRO A 712       2.300  -6.202  66.963  1.00  2.300          H  
ATOM  11488 1HB  PRO A 712       4.726  -5.035  68.406  1.00  3.460          H  
ATOM  11489 2HB  PRO A 712       3.920  -4.424  66.959  1.00  3.460          H  
ATOM  11490 1HG  PRO A 712       3.495  -3.255  69.309  1.00  3.460          H  
ATOM  11491 2HG  PRO A 712       2.140  -3.464  68.198  1.00  3.460          H  
ATOM  11492 1HD  PRO A 712       2.830  -5.068  70.707  1.00  3.460          H  
ATOM  11493 2HD  PRO A 712       1.229  -4.533  69.979  1.00  3.460          H  
ATOM  11494  N   ILE A 713       4.181  -7.807  66.448  1.00  1.870          N  
ATOM  11495  CA  ILE A 713       5.058  -8.942  66.175  1.00  1.800          C  
ATOM  11496  C   ILE A 713       6.263  -8.684  65.244  1.00  1.820          C  
ATOM  11497  O   ILE A 713       6.151  -7.890  64.311  1.00  1.970          O  
ATOM  11498  CB  ILE A 713       4.229 -10.053  65.515  1.00  2.550          C  
ATOM  11499  CG1 ILE A 713       3.586  -9.504  64.213  1.00  2.550          C  
ATOM  11500  CG2 ILE A 713       3.217 -10.548  66.461  1.00  2.550          C  
ATOM  11501  CD1 ILE A 713       2.956 -10.468  63.364  1.00  2.550          C  
ATOM  11502  H   ILE A 713       3.652  -7.356  65.704  1.00  2.240          H  
ATOM  11503  HA  ILE A 713       5.352  -9.312  67.139  1.00  2.160          H  
ATOM  11504  HB  ILE A 713       4.875 -10.865  65.250  1.00  3.060          H  
ATOM  11505 1HG1 ILE A 713       2.841  -8.753  64.476  1.00  3.060          H  
ATOM  11506 2HG1 ILE A 713       4.326  -9.060  63.607  1.00  3.060          H  
ATOM  11507 1HG2 ILE A 713       2.649 -11.330  66.031  1.00  3.060          H  
ATOM  11508 2HG2 ILE A 713       3.742 -10.914  67.302  1.00  3.060          H  
ATOM  11509 3HG2 ILE A 713       2.544  -9.740  66.765  1.00  3.060          H  
ATOM  11510 1HD1 ILE A 713       2.589  -9.936  62.511  1.00  3.060          H  
ATOM  11511 2HD1 ILE A 713       3.677 -11.181  63.045  1.00  3.060          H  
ATOM  11512 3HD1 ILE A 713       2.138 -10.967  63.869  1.00  3.060          H  
ATOM  11513  N   PRO A 714       7.431  -9.310  65.499  1.00  1.720          N  
ATOM  11514  CA  PRO A 714       8.661  -9.335  64.694  1.00  1.780          C  
ATOM  11515  C   PRO A 714       8.533 -10.031  63.345  1.00  1.920          C  
ATOM  11516  O   PRO A 714       7.703 -10.949  63.220  1.00  2.270          O  
ATOM  11517  CB  PRO A 714       9.637 -10.136  65.566  1.00  2.670          C  
ATOM  11518  CG  PRO A 714       9.100 -10.074  66.953  1.00  2.670          C  
ATOM  11519  CD  PRO A 714       7.607  -9.989  66.817  1.00  2.670          C  
ATOM  11520  HA  PRO A 714       9.025  -8.303  64.554  1.00  2.140          H  
ATOM  11521 1HB  PRO A 714       9.718 -11.167  65.186  1.00  3.200          H  
ATOM  11522 2HB  PRO A 714      10.646  -9.700  65.483  1.00  3.200          H  
ATOM  11523 1HG  PRO A 714       9.425 -10.962  67.516  1.00  3.200          H  
ATOM  11524 2HG  PRO A 714       9.530  -9.200  67.468  1.00  3.200          H  
ATOM  11525 1HD  PRO A 714       7.125 -10.987  66.837  1.00  3.200          H  
ATOM  11526 2HD  PRO A 714       7.318  -9.343  67.660  1.00  3.200          H  
ATOM  11527  N   ALA A 715       9.433  -9.702  62.398  1.00  1.830          N  
ATOM  11528  CA  ALA A 715       9.552 -10.338  61.070  1.00  1.960          C  
ATOM  11529  C   ALA A 715       9.423 -11.874  61.079  1.00  1.880          C  
ATOM  11530  O   ALA A 715       8.801 -12.449  60.182  1.00  1.890          O  
ATOM  11531  CB  ALA A 715      10.892  -9.982  60.452  1.00  2.690          C  
ATOM  11532  H   ALA A 715      10.043  -8.886  62.568  1.00  2.200          H  
ATOM  11533  HA  ALA A 715       8.775  -9.937  60.442  1.00  2.350          H  
ATOM  11534 1HB  ALA A 715      10.949 -10.409  59.454  1.00  3.230          H  
ATOM  11535 2HB  ALA A 715      10.980  -8.894  60.393  1.00  3.230          H  
ATOM  11536 3HB  ALA A 715      11.697 -10.381  61.070  1.00  3.230          H  
ATOM  11537  N   GLU A 716       9.944 -12.570  62.090  1.00  1.850          N  
ATOM  11538  CA  GLU A 716       9.876 -14.041  62.133  1.00  1.870          C  
ATOM  11539  C   GLU A 716       8.426 -14.577  62.110  1.00  1.730          C  
ATOM  11540  O   GLU A 716       8.179 -15.756  61.801  1.00  1.880          O  
ATOM  11541  CB  GLU A 716      10.616 -14.556  63.367  1.00  2.610          C  
ATOM  11542  CG  GLU A 716      12.142 -14.340  63.318  1.00  2.610          C  
ATOM  11543  CD  GLU A 716      12.588 -12.956  63.737  1.00  2.610          C  
ATOM  11544  OE1 GLU A 716      11.743 -12.123  63.977  1.00  2.610          O  
ATOM  11545  OE2 GLU A 716      13.770 -12.735  63.812  1.00  2.610          O  
ATOM  11546  H   GLU A 716      10.464 -12.093  62.837  1.00  2.220          H  
ATOM  11547  HA  GLU A 716      10.384 -14.423  61.250  1.00  2.240          H  
ATOM  11548 1HB  GLU A 716      10.229 -14.055  64.255  1.00  3.130          H  
ATOM  11549 2HB  GLU A 716      10.428 -15.623  63.484  1.00  3.130          H  
ATOM  11550 1HG  GLU A 716      12.616 -15.071  63.971  1.00  3.130          H  
ATOM  11551 2HG  GLU A 716      12.487 -14.529  62.302  1.00  3.130          H  
ATOM  11552  N   ILE A 717       7.496 -13.723  62.502  1.00  1.560          N  
ATOM  11553  CA  ILE A 717       6.086 -14.016  62.531  1.00  1.530          C  
ATOM  11554  C   ILE A 717       5.433 -13.339  61.309  1.00  1.450          C  
ATOM  11555  O   ILE A 717       4.634 -13.942  60.592  1.00  1.460          O  
ATOM  11556  CB  ILE A 717       5.451 -13.443  63.805  1.00  2.150          C  
ATOM  11557  CG1 ILE A 717       6.160 -13.937  65.122  1.00  2.150          C  
ATOM  11558  CG2 ILE A 717       4.013 -13.825  63.837  1.00  2.150          C  
ATOM  11559  CD1 ILE A 717       6.159 -15.419  65.379  1.00  2.150          C  
ATOM  11560  H   ILE A 717       7.803 -12.788  62.765  1.00  1.870          H  
ATOM  11561  HA  ILE A 717       5.927 -15.088  62.466  1.00  1.840          H  
ATOM  11562  HB  ILE A 717       5.552 -12.371  63.784  1.00  2.580          H  
ATOM  11563 1HG1 ILE A 717       7.201 -13.606  65.078  1.00  2.580          H  
ATOM  11564 2HG1 ILE A 717       5.681 -13.448  65.977  1.00  2.580          H  
ATOM  11565 1HG2 ILE A 717       3.606 -13.393  64.712  1.00  2.580          H  
ATOM  11566 2HG2 ILE A 717       3.488 -13.451  62.966  1.00  2.580          H  
ATOM  11567 3HG2 ILE A 717       3.907 -14.902  63.860  1.00  2.580          H  
ATOM  11568 1HD1 ILE A 717       6.690 -15.620  66.309  1.00  2.580          H  
ATOM  11569 2HD1 ILE A 717       5.141 -15.782  65.474  1.00  2.580          H  
ATOM  11570 3HD1 ILE A 717       6.661 -15.933  64.565  1.00  2.580          H  
ATOM  11571  N   ALA A 718       5.716 -12.034  61.158  1.00  1.420          N  
ATOM  11572  CA  ALA A 718       5.148 -11.151  60.126  1.00  1.430          C  
ATOM  11573  C   ALA A 718       5.465 -11.512  58.654  1.00  1.410          C  
ATOM  11574  O   ALA A 718       4.663 -11.233  57.755  1.00  1.530          O  
ATOM  11575  CB  ALA A 718       5.628  -9.738  60.380  1.00  2.000          C  
ATOM  11576  H   ALA A 718       6.382 -11.625  61.816  1.00  1.700          H  
ATOM  11577  HA  ALA A 718       4.068 -11.180  60.243  1.00  1.720          H  
ATOM  11578 1HB  ALA A 718       5.174  -9.088  59.673  1.00  2.400          H  
ATOM  11579 2HB  ALA A 718       5.364  -9.440  61.389  1.00  2.400          H  
ATOM  11580 3HB  ALA A 718       6.678  -9.690  60.264  1.00  2.400          H  
ATOM  11581  N   PHE A 719       6.655 -12.026  58.371  1.00  1.340          N  
ATOM  11582  CA  PHE A 719       7.056 -12.349  57.003  1.00  1.290          C  
ATOM  11583  C   PHE A 719       6.460 -13.663  56.499  1.00  1.210          C  
ATOM  11584  O   PHE A 719       6.483 -14.670  57.201  1.00  1.440          O  
ATOM  11585  CB  PHE A 719       8.572 -12.408  56.900  1.00  1.830          C  
ATOM  11586  CG  PHE A 719       9.059 -12.724  55.527  1.00  1.830          C  
ATOM  11587  CD1 PHE A 719       9.073 -11.774  54.533  1.00  1.830          C  
ATOM  11588  CD2 PHE A 719       9.503 -13.990  55.226  1.00  1.830          C  
ATOM  11589  CE1 PHE A 719       9.532 -12.086  53.278  1.00  1.830          C  
ATOM  11590  CE2 PHE A 719       9.948 -14.296  53.969  1.00  1.830          C  
ATOM  11591  CZ  PHE A 719       9.961 -13.337  52.995  1.00  1.830          C  
ATOM  11592  H   PHE A 719       7.320 -12.217  59.123  1.00  1.610          H  
ATOM  11593  HA  PHE A 719       6.702 -11.549  56.354  1.00  1.550          H  
ATOM  11594 1HB  PHE A 719       8.993 -11.454  57.210  1.00  2.190          H  
ATOM  11595 2HB  PHE A 719       8.952 -13.168  57.587  1.00  2.190          H  
ATOM  11596  HD1 PHE A 719       8.725 -10.762  54.749  1.00  2.190          H  
ATOM  11597  HD2 PHE A 719       9.487 -14.763  55.999  1.00  2.190          H  
ATOM  11598  HE1 PHE A 719       9.552 -11.336  52.504  1.00  2.190          H  
ATOM  11599  HE2 PHE A 719      10.281 -15.312  53.747  1.00  2.190          H  
ATOM  11600  HZ  PHE A 719      10.313 -13.580  51.994  1.00  2.190          H  
ATOM  11601  N   PHE A 720       5.969 -13.662  55.260  1.00  1.420          N  
ATOM  11602  CA  PHE A 720       5.402 -14.856  54.638  1.00  1.530          C  
ATOM  11603  C   PHE A 720       6.312 -16.067  54.488  1.00  1.400          C  
ATOM  11604  O   PHE A 720       7.427 -15.975  53.990  1.00  1.600          O  
ATOM  11605  CB  PHE A 720       4.894 -14.520  53.240  1.00  2.100          C  
ATOM  11606  CG  PHE A 720       3.527 -13.943  53.173  1.00  2.100          C  
ATOM  11607  CD1 PHE A 720       3.229 -12.641  53.423  1.00  2.100          C  
ATOM  11608  CD2 PHE A 720       2.520 -14.765  52.804  1.00  2.100          C  
ATOM  11609  CE1 PHE A 720       1.934 -12.222  53.316  1.00  2.100          C  
ATOM  11610  CE2 PHE A 720       1.246 -14.342  52.692  1.00  2.100          C  
ATOM  11611  CZ  PHE A 720       0.952 -13.069  52.954  1.00  2.100          C  
ATOM  11612  H   PHE A 720       5.965 -12.799  54.739  1.00  1.700          H  
ATOM  11613  HA  PHE A 720       4.561 -15.150  55.245  1.00  1.840          H  
ATOM  11614 1HB  PHE A 720       5.581 -13.832  52.782  1.00  2.520          H  
ATOM  11615 2HB  PHE A 720       4.912 -15.418  52.632  1.00  2.520          H  
ATOM  11616  HD1 PHE A 720       4.001 -11.944  53.716  1.00  2.520          H  
ATOM  11617  HD2 PHE A 720       2.759 -15.779  52.606  1.00  2.520          H  
ATOM  11618  HE1 PHE A 720       1.687 -11.219  53.525  1.00  2.520          H  
ATOM  11619  HE2 PHE A 720       0.458 -15.033  52.401  1.00  2.520          H  
ATOM  11620  HZ  PHE A 720      -0.067 -12.728  52.884  1.00  2.520          H  
ATOM  11621  N   SER A 721       5.759 -17.243  54.807  1.00  1.330          N  
ATOM  11622  CA  SER A 721       6.479 -18.520  54.663  1.00  1.480          C  
ATOM  11623  C   SER A 721       6.300 -19.122  53.272  1.00  1.660          C  
ATOM  11624  O   SER A 721       6.919 -20.130  52.923  1.00  2.160          O  
ATOM  11625  CB  SER A 721       5.993 -19.500  55.702  1.00  2.010          C  
ATOM  11626  OG  SER A 721       6.302 -19.045  56.990  1.00  2.010          O  
ATOM  11627  H   SER A 721       4.828 -17.247  55.238  1.00  1.600          H  
ATOM  11628  HA  SER A 721       7.540 -18.334  54.822  1.00  1.780          H  
ATOM  11629 1HB  SER A 721       4.917 -19.614  55.603  1.00  2.410          H  
ATOM  11630 2HB  SER A 721       6.444 -20.473  55.535  1.00  2.410          H  
ATOM  11631  HG  SER A 721       5.662 -19.483  57.594  1.00  2.410          H  
ATOM  11632  N   LEU A 722       5.463 -18.467  52.489  1.00  1.750          N  
ATOM  11633  CA  LEU A 722       5.096 -18.887  51.155  1.00  2.040          C  
ATOM  11634  C   LEU A 722       6.207 -18.540  50.177  1.00  1.720          C  
ATOM  11635  O   LEU A 722       7.051 -17.693  50.467  1.00  2.030          O  
ATOM  11636  CB  LEU A 722       3.820 -18.155  50.681  1.00  2.740          C  
ATOM  11637  CG  LEU A 722       2.539 -18.326  51.473  1.00  2.740          C  
ATOM  11638  CD1 LEU A 722       1.462 -17.531  50.785  1.00  2.740          C  
ATOM  11639  CD2 LEU A 722       2.168 -19.724  51.584  1.00  2.740          C  
ATOM  11640  H   LEU A 722       5.054 -17.635  52.881  1.00  2.100          H  
ATOM  11641  HA  LEU A 722       4.945 -19.958  51.179  1.00  2.450          H  
ATOM  11642 1HB  LEU A 722       4.043 -17.089  50.674  1.00  3.290          H  
ATOM  11643 2HB  LEU A 722       3.595 -18.431  49.670  1.00  3.290          H  
ATOM  11644  HG  LEU A 722       2.679 -17.939  52.460  1.00  3.290          H  
ATOM  11645 1HD1 LEU A 722       0.533 -17.613  51.341  1.00  3.290          H  
ATOM  11646 2HD1 LEU A 722       1.752 -16.499  50.719  1.00  3.290          H  
ATOM  11647 3HD1 LEU A 722       1.317 -17.921  49.780  1.00  3.290          H  
ATOM  11648 1HD2 LEU A 722       1.247 -19.798  52.156  1.00  3.290          H  
ATOM  11649 2HD2 LEU A 722       2.029 -20.148  50.601  1.00  3.290          H  
ATOM  11650 3HD2 LEU A 722       2.942 -20.232  52.092  1.00  3.290          H  
ATOM  11651  N   PRO A 723       6.246 -19.175  48.999  1.00  1.790          N  
ATOM  11652  CA  PRO A 723       7.173 -18.857  47.931  1.00  2.010          C  
ATOM  11653  C   PRO A 723       7.111 -17.359  47.622  1.00  1.910          C  
ATOM  11654  O   PRO A 723       6.042 -16.743  47.740  1.00  1.990          O  
ATOM  11655  CB  PRO A 723       6.640 -19.730  46.783  1.00  3.010          C  
ATOM  11656  CG  PRO A 723       6.014 -20.938  47.484  1.00  3.010          C  
ATOM  11657  CD  PRO A 723       5.398 -20.389  48.742  1.00  3.010          C  
ATOM  11658  HA  PRO A 723       8.187 -19.156  48.227  1.00  2.410          H  
ATOM  11659 1HB  PRO A 723       5.923 -19.160  46.174  1.00  3.620          H  
ATOM  11660 2HB  PRO A 723       7.469 -20.005  46.107  1.00  3.620          H  
ATOM  11661 1HG  PRO A 723       5.267 -21.419  46.826  1.00  3.620          H  
ATOM  11662 2HG  PRO A 723       6.780 -21.699  47.693  1.00  3.620          H  
ATOM  11663 1HD  PRO A 723       4.351 -20.158  48.581  1.00  3.620          H  
ATOM  11664 2HD  PRO A 723       5.542 -21.150  49.523  1.00  3.620          H  
ATOM  11665  N   GLN A 724       8.282 -16.802  47.279  1.00  2.140          N  
ATOM  11666  CA  GLN A 724       8.508 -15.383  46.974  1.00  2.380          C  
ATOM  11667  C   GLN A 724       7.375 -14.753  46.170  1.00  2.110          C  
ATOM  11668  O   GLN A 724       6.908 -13.659  46.496  1.00  2.070          O  
ATOM  11669  CB  GLN A 724       9.807 -15.230  46.175  1.00  3.240          C  
ATOM  11670  CG  GLN A 724      10.284 -13.790  45.951  1.00  3.240          C  
ATOM  11671  CD  GLN A 724      10.790 -13.127  47.225  1.00  3.240          C  
ATOM  11672  OE1 GLN A 724      11.535 -13.758  47.986  1.00  3.240          O  
ATOM  11673  NE2 GLN A 724      10.430 -11.877  47.460  1.00  3.240          N  
ATOM  11674  H   GLN A 724       9.084 -17.415  47.230  1.00  2.570          H  
ATOM  11675  HA  GLN A 724       8.602 -14.843  47.915  1.00  2.860          H  
ATOM  11676 1HB  GLN A 724      10.608 -15.772  46.675  1.00  3.880          H  
ATOM  11677 2HB  GLN A 724       9.674 -15.682  45.189  1.00  3.880          H  
ATOM  11678 1HG  GLN A 724      11.094 -13.797  45.226  1.00  3.880          H  
ATOM  11679 2HG  GLN A 724       9.457 -13.184  45.567  1.00  3.880          H  
ATOM  11680 1HE2 GLN A 724      10.763 -11.407  48.271  1.00  3.880          H  
ATOM  11681 2HE2 GLN A 724       9.801 -11.370  46.809  1.00  3.880          H  
ATOM  11682  N   GLU A 725       6.893 -15.457  45.145  1.00  2.190          N  
ATOM  11683  CA  GLU A 725       5.853 -14.935  44.264  1.00  2.260          C  
ATOM  11684  C   GLU A 725       4.574 -14.533  45.008  1.00  2.150          C  
ATOM  11685  O   GLU A 725       3.806 -13.705  44.518  1.00  2.420          O  
ATOM  11686  CB  GLU A 725       5.502 -15.973  43.190  1.00  3.140          C  
ATOM  11687  CG  GLU A 725       6.613 -16.258  42.150  1.00  3.140          C  
ATOM  11688  CD  GLU A 725       7.661 -17.274  42.587  1.00  3.140          C  
ATOM  11689  OE1 GLU A 725       7.801 -17.499  43.773  1.00  3.140          O  
ATOM  11690  OE2 GLU A 725       8.314 -17.821  41.733  1.00  3.140          O  
ATOM  11691  H   GLU A 725       7.305 -16.366  44.920  1.00  2.630          H  
ATOM  11692  HA  GLU A 725       6.249 -14.046  43.774  1.00  2.710          H  
ATOM  11693 1HB  GLU A 725       5.239 -16.917  43.674  1.00  3.760          H  
ATOM  11694 2HB  GLU A 725       4.621 -15.636  42.645  1.00  3.760          H  
ATOM  11695 1HG  GLU A 725       6.143 -16.616  41.235  1.00  3.760          H  
ATOM  11696 2HG  GLU A 725       7.111 -15.316  41.921  1.00  3.760          H  
ATOM  11697  N   TYR A 726       4.322 -15.137  46.165  1.00  2.000          N  
ATOM  11698  CA  TYR A 726       3.147 -14.810  46.949  1.00  2.230          C  
ATOM  11699  C   TYR A 726       3.470 -13.625  47.843  1.00  2.200          C  
ATOM  11700  O   TYR A 726       2.722 -12.654  47.921  1.00  2.530          O  
ATOM  11701  CB  TYR A 726       2.716 -16.016  47.758  1.00  3.030          C  
ATOM  11702  CG  TYR A 726       2.158 -17.101  46.914  1.00  3.030          C  
ATOM  11703  CD1 TYR A 726       2.851 -18.274  46.738  1.00  3.030          C  
ATOM  11704  CD2 TYR A 726       0.951 -16.905  46.288  1.00  3.030          C  
ATOM  11705  CE1 TYR A 726       2.319 -19.267  45.940  1.00  3.030          C  
ATOM  11706  CE2 TYR A 726       0.411 -17.870  45.497  1.00  3.030          C  
ATOM  11707  CZ  TYR A 726       1.077 -19.051  45.317  1.00  3.030          C  
ATOM  11708  OH  TYR A 726       0.521 -20.013  44.506  1.00  3.030          O  
ATOM  11709  H   TYR A 726       5.002 -15.804  46.528  1.00  2.400          H  
ATOM  11710  HA  TYR A 726       2.341 -14.515  46.279  1.00  2.680          H  
ATOM  11711 1HB  TYR A 726       3.571 -16.408  48.293  1.00  3.640          H  
ATOM  11712 2HB  TYR A 726       1.992 -15.735  48.476  1.00  3.640          H  
ATOM  11713  HD1 TYR A 726       3.812 -18.411  47.225  1.00  3.640          H  
ATOM  11714  HD2 TYR A 726       0.427 -15.972  46.422  1.00  3.640          H  
ATOM  11715  HE1 TYR A 726       2.861 -20.202  45.794  1.00  3.640          H  
ATOM  11716  HE2 TYR A 726      -0.550 -17.699  45.005  1.00  3.640          H  
ATOM  11717  HH  TYR A 726       0.942 -20.875  44.674  1.00  3.640          H  
ATOM  11718  N   TYR A 727       4.648 -13.646  48.459  1.00  2.050          N  
ATOM  11719  CA  TYR A 727       5.054 -12.522  49.314  1.00  2.260          C  
ATOM  11720  C   TYR A 727       4.978 -11.218  48.532  1.00  2.370          C  
ATOM  11721  O   TYR A 727       4.419 -10.232  49.005  1.00  2.660          O  
ATOM  11722  CB  TYR A 727       6.451 -12.697  49.907  1.00  3.080          C  
ATOM  11723  CG  TYR A 727       6.962 -11.436  50.638  1.00  3.080          C  
ATOM  11724  CD1 TYR A 727       6.488 -11.057  51.898  1.00  3.080          C  
ATOM  11725  CD2 TYR A 727       7.932 -10.667  50.022  1.00  3.080          C  
ATOM  11726  CE1 TYR A 727       6.997  -9.919  52.522  1.00  3.080          C  
ATOM  11727  CE2 TYR A 727       8.435  -9.549  50.640  1.00  3.080          C  
ATOM  11728  CZ  TYR A 727       7.986  -9.174  51.878  1.00  3.080          C  
ATOM  11729  OH  TYR A 727       8.532  -8.050  52.465  1.00  3.080          O  
ATOM  11730  H   TYR A 727       5.239 -14.477  48.340  1.00  2.460          H  
ATOM  11731  HA  TYR A 727       4.347 -12.449  50.140  1.00  2.710          H  
ATOM  11732 1HB  TYR A 727       6.457 -13.529  50.605  1.00  3.700          H  
ATOM  11733 2HB  TYR A 727       7.154 -12.937  49.107  1.00  3.700          H  
ATOM  11734  HD1 TYR A 727       5.735 -11.640  52.382  1.00  3.700          H  
ATOM  11735  HD2 TYR A 727       8.303 -10.953  49.036  1.00  3.700          H  
ATOM  11736  HE1 TYR A 727       6.633  -9.619  53.503  1.00  3.700          H  
ATOM  11737  HE2 TYR A 727       9.203  -8.958  50.143  1.00  3.700          H  
ATOM  11738  HH  TYR A 727       8.121  -7.876  53.331  1.00  3.700          H  
ATOM  11739  N   ASP A 728       5.513 -11.233  47.311  1.00  2.240          N  
ATOM  11740  CA  ASP A 728       5.572 -10.070  46.425  1.00  2.440          C  
ATOM  11741  C   ASP A 728       4.203  -9.435  46.121  1.00  2.410          C  
ATOM  11742  O   ASP A 728       4.147  -8.298  45.646  1.00  2.590          O  
ATOM  11743  CB  ASP A 728       6.235 -10.429  45.082  1.00  3.340          C  
ATOM  11744  CG  ASP A 728       7.773 -10.675  45.141  1.00  3.340          C  
ATOM  11745  OD1 ASP A 728       8.391 -10.388  46.146  1.00  3.340          O  
ATOM  11746  OD2 ASP A 728       8.306 -11.120  44.150  1.00  3.340          O  
ATOM  11747  H   ASP A 728       5.962 -12.100  46.999  1.00  2.690          H  
ATOM  11748  HA  ASP A 728       6.185  -9.314  46.915  1.00  2.930          H  
ATOM  11749 1HB  ASP A 728       5.762 -11.339  44.697  1.00  4.000          H  
ATOM  11750 2HB  ASP A 728       6.036  -9.637  44.360  1.00  4.000          H  
ATOM  11751  N   SER A 729       3.101 -10.167  46.323  1.00  2.260          N  
ATOM  11752  CA  SER A 729       1.765  -9.642  46.054  1.00  2.320          C  
ATOM  11753  C   SER A 729       1.164  -8.916  47.267  1.00  2.200          C  
ATOM  11754  O   SER A 729       0.076  -8.337  47.182  1.00  2.280          O  
ATOM  11755  CB  SER A 729       0.849 -10.748  45.576  1.00  3.220          C  
ATOM  11756  OG  SER A 729       1.244 -11.239  44.319  1.00  3.220          O  
ATOM  11757  H   SER A 729       3.164 -11.100  46.733  1.00  2.710          H  
ATOM  11758  HA  SER A 729       1.850  -8.916  45.246  1.00  2.780          H  
ATOM  11759 1HB  SER A 729       0.900 -11.553  46.288  1.00  3.870          H  
ATOM  11760 2HB  SER A 729      -0.177 -10.396  45.538  1.00  3.870          H  
ATOM  11761  HG  SER A 729       0.620 -11.931  44.094  1.00  3.870          H  
ATOM  11762  N   LEU A 730       1.867  -8.951  48.400  1.00  2.090          N  
ATOM  11763  CA  LEU A 730       1.451  -8.259  49.607  1.00  1.970          C  
ATOM  11764  C   LEU A 730       1.725  -6.803  49.303  1.00  1.870          C  
ATOM  11765  O   LEU A 730       2.835  -6.497  48.870  1.00  1.860          O  
ATOM  11766  CB  LEU A 730       2.301  -8.752  50.798  1.00  2.810          C  
ATOM  11767  CG  LEU A 730       2.072  -8.142  52.216  1.00  2.810          C  
ATOM  11768  CD1 LEU A 730       0.674  -8.503  52.779  1.00  2.810          C  
ATOM  11769  CD2 LEU A 730       3.202  -8.657  53.121  1.00  2.810          C  
ATOM  11770  H   LEU A 730       2.765  -9.447  48.420  1.00  2.510          H  
ATOM  11771  HA  LEU A 730       0.410  -8.441  49.779  1.00  2.360          H  
ATOM  11772 1HB  LEU A 730       2.174  -9.833  50.876  1.00  3.370          H  
ATOM  11773 2HB  LEU A 730       3.344  -8.566  50.543  1.00  3.370          H  
ATOM  11774  HG  LEU A 730       2.143  -7.060  52.157  1.00  3.370          H  
ATOM  11775 1HD1 LEU A 730       0.555  -8.077  53.764  1.00  3.370          H  
ATOM  11776 2HD1 LEU A 730      -0.088  -8.125  52.150  1.00  3.370          H  
ATOM  11777 3HD1 LEU A 730       0.560  -9.566  52.840  1.00  3.370          H  
ATOM  11778 1HD2 LEU A 730       3.113  -8.230  54.117  1.00  3.370          H  
ATOM  11779 2HD2 LEU A 730       3.178  -9.712  53.192  1.00  3.370          H  
ATOM  11780 3HD2 LEU A 730       4.134  -8.378  52.687  1.00  3.370          H  
ATOM  11781  N   PRO A 731       0.789  -5.853  49.484  1.00  1.840          N  
ATOM  11782  CA  PRO A 731       1.052  -4.485  49.141  1.00  1.770          C  
ATOM  11783  C   PRO A 731       2.376  -4.118  49.799  1.00  1.580          C  
ATOM  11784  O   PRO A 731       2.467  -4.259  51.025  1.00  1.530          O  
ATOM  11785  CB  PRO A 731      -0.148  -3.764  49.772  1.00  2.660          C  
ATOM  11786  CG  PRO A 731      -1.260  -4.809  49.733  1.00  2.660          C  
ATOM  11787  CD  PRO A 731      -0.556  -6.120  50.031  1.00  2.660          C  
ATOM  11788  HA  PRO A 731       1.029  -4.392  48.053  1.00  2.120          H  
ATOM  11789 1HB  PRO A 731       0.091  -3.445  50.798  1.00  3.190          H  
ATOM  11790 2HB  PRO A 731      -0.393  -2.857  49.201  1.00  3.190          H  
ATOM  11791 1HG  PRO A 731      -2.037  -4.564  50.479  1.00  3.190          H  
ATOM  11792 2HG  PRO A 731      -1.757  -4.807  48.749  1.00  3.190          H  
ATOM  11793 1HD  PRO A 731      -0.525  -6.282  51.103  1.00  3.190          H  
ATOM  11794 2HD  PRO A 731      -1.071  -6.924  49.479  1.00  3.190          H  
ATOM  11795  N   PRO A 732       3.358  -3.584  49.043  1.00  1.510          N  
ATOM  11796  CA  PRO A 732       4.689  -3.186  49.474  1.00  1.380          C  
ATOM  11797  C   PRO A 732       4.701  -2.503  50.815  1.00  1.220          C  
ATOM  11798  O   PRO A 732       5.477  -2.863  51.685  1.00  1.180          O  
ATOM  11799  CB  PRO A 732       5.108  -2.261  48.376  1.00  2.070          C  
ATOM  11800  CG  PRO A 732       4.463  -2.871  47.148  1.00  2.070          C  
ATOM  11801  CD  PRO A 732       3.115  -3.312  47.607  1.00  2.070          C  
ATOM  11802  HA  PRO A 732       5.326  -4.067  49.474  1.00  1.660          H  
ATOM  11803 1HB  PRO A 732       4.777  -1.272  48.633  1.00  2.480          H  
ATOM  11804 2HB  PRO A 732       6.212  -2.237  48.311  1.00  2.480          H  
ATOM  11805 1HG  PRO A 732       4.413  -2.137  46.328  1.00  2.480          H  
ATOM  11806 2HG  PRO A 732       5.067  -3.713  46.770  1.00  2.480          H  
ATOM  11807 1HD  PRO A 732       2.349  -2.533  47.459  1.00  2.480          H  
ATOM  11808 2HD  PRO A 732       2.891  -4.254  47.061  1.00  2.480          H  
ATOM  11809  N   ASN A 733       3.834  -1.513  51.018  1.00  1.240          N  
ATOM  11810  CA  ASN A 733       3.830  -0.814  52.295  1.00  1.220          C  
ATOM  11811  C   ASN A 733       3.856  -1.794  53.475  1.00  1.260          C  
ATOM  11812  O   ASN A 733       4.593  -1.598  54.449  1.00  1.260          O  
ATOM  11813  CB  ASN A 733       2.618   0.087  52.404  1.00  1.720          C  
ATOM  11814  CG  ASN A 733       2.693   1.285  51.484  1.00  1.720          C  
ATOM  11815  OD1 ASN A 733       3.731   1.585  50.882  1.00  1.720          O  
ATOM  11816  ND2 ASN A 733       1.599   1.989  51.385  1.00  1.720          N  
ATOM  11817  H   ASN A 733       3.191  -1.231  50.292  1.00  1.490          H  
ATOM  11818  HA  ASN A 733       4.729  -0.205  52.359  1.00  1.460          H  
ATOM  11819 1HB  ASN A 733       1.717  -0.483  52.169  1.00  2.060          H  
ATOM  11820 2HB  ASN A 733       2.517   0.440  53.434  1.00  2.060          H  
ATOM  11821 1HD2 ASN A 733       1.577   2.802  50.803  1.00  2.060          H  
ATOM  11822 2HD2 ASN A 733       0.787   1.723  51.907  1.00  2.060          H  
ATOM  11823  N   VAL A 734       3.014  -2.831  53.382  1.00  1.380          N  
ATOM  11824  CA  VAL A 734       2.849  -3.812  54.430  1.00  1.480          C  
ATOM  11825  C   VAL A 734       4.066  -4.707  54.432  1.00  1.450          C  
ATOM  11826  O   VAL A 734       4.571  -5.077  55.488  1.00  1.490          O  
ATOM  11827  CB  VAL A 734       1.564  -4.635  54.229  1.00  2.030          C  
ATOM  11828  CG1 VAL A 734       1.462  -5.723  55.309  1.00  2.030          C  
ATOM  11829  CG2 VAL A 734       0.372  -3.713  54.248  1.00  2.030          C  
ATOM  11830  H   VAL A 734       2.502  -2.976  52.513  1.00  1.660          H  
ATOM  11831  HA  VAL A 734       2.782  -3.297  55.390  1.00  1.780          H  
ATOM  11832  HB  VAL A 734       1.606  -5.129  53.268  1.00  2.440          H  
ATOM  11833 1HG1 VAL A 734       0.558  -6.302  55.161  1.00  2.440          H  
ATOM  11834 2HG1 VAL A 734       2.315  -6.386  55.273  1.00  2.440          H  
ATOM  11835 3HG1 VAL A 734       1.420  -5.251  56.294  1.00  2.440          H  
ATOM  11836 1HG2 VAL A 734      -0.528  -4.290  54.090  1.00  2.440          H  
ATOM  11837 2HG2 VAL A 734       0.316  -3.212  55.217  1.00  2.440          H  
ATOM  11838 3HG2 VAL A 734       0.466  -2.974  53.462  1.00  2.440          H  
ATOM  11839  N   ALA A 735       4.498  -5.106  53.239  1.00  1.450          N  
ATOM  11840  CA  ALA A 735       5.650  -5.986  53.078  1.00  1.490          C  
ATOM  11841  C   ALA A 735       6.935  -5.401  53.692  1.00  1.390          C  
ATOM  11842  O   ALA A 735       7.693  -6.125  54.366  1.00  1.470          O  
ATOM  11843  CB  ALA A 735       5.845  -6.247  51.595  1.00  2.070          C  
ATOM  11844  H   ALA A 735       3.975  -4.780  52.416  1.00  1.740          H  
ATOM  11845  HA  ALA A 735       5.439  -6.914  53.602  1.00  1.790          H  
ATOM  11846 1HB  ALA A 735       6.650  -6.904  51.425  1.00  2.480          H  
ATOM  11847 2HB  ALA A 735       4.937  -6.673  51.166  1.00  2.480          H  
ATOM  11848 3HB  ALA A 735       6.062  -5.318  51.120  1.00  2.480          H  
ATOM  11849  N   PHE A 736       7.135  -4.083  53.533  1.00  1.280          N  
ATOM  11850  CA  PHE A 736       8.295  -3.400  54.099  1.00  1.240          C  
ATOM  11851  C   PHE A 736       8.210  -3.457  55.608  1.00  1.270          C  
ATOM  11852  O   PHE A 736       9.192  -3.768  56.278  1.00  1.370          O  
ATOM  11853  CB  PHE A 736       8.351  -1.910  53.708  1.00  1.750          C  
ATOM  11854  CG  PHE A 736       8.810  -1.565  52.300  1.00  1.750          C  
ATOM  11855  CD1 PHE A 736       7.919  -1.045  51.373  1.00  1.750          C  
ATOM  11856  CD2 PHE A 736      10.136  -1.731  51.913  1.00  1.750          C  
ATOM  11857  CE1 PHE A 736       8.329  -0.705  50.102  1.00  1.750          C  
ATOM  11858  CE2 PHE A 736      10.549  -1.391  50.639  1.00  1.750          C  
ATOM  11859  CZ  PHE A 736       9.644  -0.879  49.734  1.00  1.750          C  
ATOM  11860  H   PHE A 736       6.483  -3.567  52.949  1.00  1.540          H  
ATOM  11861  HA  PHE A 736       9.202  -3.907  53.773  1.00  1.490          H  
ATOM  11862 1HB  PHE A 736       7.352  -1.488  53.832  1.00  2.100          H  
ATOM  11863 2HB  PHE A 736       9.001  -1.379  54.411  1.00  2.100          H  
ATOM  11864  HD1 PHE A 736       6.888  -0.895  51.662  1.00  2.100          H  
ATOM  11865  HD2 PHE A 736      10.860  -2.128  52.629  1.00  2.100          H  
ATOM  11866  HE1 PHE A 736       7.611  -0.296  49.398  1.00  2.100          H  
ATOM  11867  HE2 PHE A 736      11.593  -1.524  50.350  1.00  2.100          H  
ATOM  11868  HZ  PHE A 736       9.976  -0.611  48.735  1.00  2.100          H  
ATOM  11869  N   LEU A 737       7.017  -3.188  56.143  1.00  1.250          N  
ATOM  11870  CA  LEU A 737       6.799  -3.245  57.572  1.00  1.350          C  
ATOM  11871  C   LEU A 737       6.956  -4.660  58.116  1.00  1.400          C  
ATOM  11872  O   LEU A 737       7.454  -4.847  59.223  1.00  1.450          O  
ATOM  11873  CB  LEU A 737       5.394  -2.723  57.899  1.00  1.850          C  
ATOM  11874  CG  LEU A 737       5.124  -1.215  57.709  1.00  1.850          C  
ATOM  11875  CD1 LEU A 737       3.616  -0.978  57.855  1.00  1.850          C  
ATOM  11876  CD2 LEU A 737       5.896  -0.400  58.764  1.00  1.850          C  
ATOM  11877  H   LEU A 737       6.247  -2.892  55.536  1.00  1.500          H  
ATOM  11878  HA  LEU A 737       7.547  -2.623  58.054  1.00  1.620          H  
ATOM  11879 1HB  LEU A 737       4.685  -3.257  57.273  1.00  2.220          H  
ATOM  11880 2HB  LEU A 737       5.171  -2.952  58.912  1.00  2.220          H  
ATOM  11881  HG  LEU A 737       5.430  -0.901  56.711  1.00  2.220          H  
ATOM  11882 1HD1 LEU A 737       3.389   0.081  57.718  1.00  2.220          H  
ATOM  11883 2HD1 LEU A 737       3.078  -1.556  57.098  1.00  2.220          H  
ATOM  11884 3HD1 LEU A 737       3.286  -1.292  58.843  1.00  2.220          H  
ATOM  11885 1HD2 LEU A 737       5.680   0.654  58.625  1.00  2.220          H  
ATOM  11886 2HD2 LEU A 737       5.586  -0.706  59.762  1.00  2.220          H  
ATOM  11887 3HD2 LEU A 737       6.968  -0.553  58.661  1.00  2.220          H  
ATOM  11888  N   ALA A 738       6.514  -5.673  57.357  1.00  1.470          N  
ATOM  11889  CA  ALA A 738       6.624  -7.048  57.838  1.00  1.630          C  
ATOM  11890  C   ALA A 738       8.085  -7.375  58.120  1.00  1.610          C  
ATOM  11891  O   ALA A 738       8.423  -7.916  59.173  1.00  1.860          O  
ATOM  11892  CB  ALA A 738       6.051  -8.020  56.815  1.00  2.220          C  
ATOM  11893  H   ALA A 738       6.045  -5.466  56.474  1.00  1.760          H  
ATOM  11894  HA  ALA A 738       6.070  -7.127  58.767  1.00  1.960          H  
ATOM  11895 1HB  ALA A 738       6.123  -9.034  57.188  1.00  2.660          H  
ATOM  11896 2HB  ALA A 738       5.009  -7.769  56.627  1.00  2.660          H  
ATOM  11897 3HB  ALA A 738       6.612  -7.934  55.887  1.00  2.660          H  
ATOM  11898  N   LEU A 739       8.973  -6.937  57.232  1.00  1.410          N  
ATOM  11899  CA  LEU A 739      10.408  -7.115  57.430  1.00  1.470          C  
ATOM  11900  C   LEU A 739      11.020  -6.002  58.266  1.00  1.380          C  
ATOM  11901  O   LEU A 739      11.903  -5.271  57.814  1.00  1.670          O  
ATOM  11902  CB  LEU A 739      11.125  -7.228  56.083  1.00  2.030          C  
ATOM  11903  CG  LEU A 739      10.806  -8.474  55.237  1.00  2.030          C  
ATOM  11904  CD1 LEU A 739      11.451  -8.339  53.874  1.00  2.030          C  
ATOM  11905  CD2 LEU A 739      11.402  -9.721  55.950  1.00  2.030          C  
ATOM  11906  H   LEU A 739       8.625  -6.507  56.366  1.00  1.690          H  
ATOM  11907  HA  LEU A 739      10.554  -8.029  57.986  1.00  1.760          H  
ATOM  11908 1HB  LEU A 739      10.851  -6.349  55.490  1.00  2.440          H  
ATOM  11909 2HB  LEU A 739      12.198  -7.201  56.259  1.00  2.440          H  
ATOM  11910  HG  LEU A 739       9.731  -8.578  55.104  1.00  2.440          H  
ATOM  11911 1HD1 LEU A 739      11.229  -9.226  53.279  1.00  2.440          H  
ATOM  11912 2HD1 LEU A 739      11.046  -7.457  53.373  1.00  2.440          H  
ATOM  11913 3HD1 LEU A 739      12.527  -8.233  53.985  1.00  2.440          H  
ATOM  11914 1HD2 LEU A 739      11.240 -10.597  55.363  1.00  2.440          H  
ATOM  11915 2HD2 LEU A 739      12.476  -9.585  56.063  1.00  2.440          H  
ATOM  11916 3HD2 LEU A 739      10.959  -9.869  56.921  1.00  2.440          H  
ATOM  11917  N   ASN A 740      10.581  -5.945  59.515  1.00  1.260          N  
ATOM  11918  CA  ASN A 740      11.006  -4.944  60.477  1.00  1.310          C  
ATOM  11919  C   ASN A 740      10.960  -5.514  61.910  1.00  1.460          C  
ATOM  11920  O   ASN A 740      10.638  -6.691  62.129  1.00  1.490          O  
ATOM  11921  CB  ASN A 740      10.129  -3.697  60.303  1.00  1.810          C  
ATOM  11922  CG  ASN A 740      10.791  -2.375  60.682  1.00  1.810          C  
ATOM  11923  OD1 ASN A 740      11.570  -2.315  61.645  1.00  1.810          O  
ATOM  11924  ND2 ASN A 740      10.499  -1.330  59.940  1.00  1.810          N  
ATOM  11925  H   ASN A 740       9.837  -6.605  59.747  1.00  1.510          H  
ATOM  11926  HA  ASN A 740      12.038  -4.673  60.263  1.00  1.570          H  
ATOM  11927 1HB  ASN A 740       9.825  -3.631  59.254  1.00  2.180          H  
ATOM  11928 2HB  ASN A 740       9.214  -3.814  60.889  1.00  2.180          H  
ATOM  11929 1HD2 ASN A 740      10.908  -0.433  60.134  1.00  2.180          H  
ATOM  11930 2HD2 ASN A 740       9.880  -1.419  59.157  1.00  2.180          H  
ATOM  11931  N   GLN A 741      11.319  -4.673  62.885  1.00  1.730          N  
ATOM  11932  CA  GLN A 741      11.344  -5.071  64.289  1.00  1.790          C  
ATOM  11933  C   GLN A 741       9.960  -5.421  64.825  1.00  1.800          C  
ATOM  11934  O   GLN A 741       9.844  -6.282  65.701  1.00  1.990          O  
ATOM  11935  CB  GLN A 741      11.952  -3.948  65.145  1.00  2.480          C  
ATOM  11936  CG  GLN A 741      12.119  -4.293  66.633  1.00  2.480          C  
ATOM  11937  CD  GLN A 741      13.097  -5.430  66.877  1.00  2.480          C  
ATOM  11938  OE1 GLN A 741      14.258  -5.368  66.462  1.00  2.480          O  
ATOM  11939  NE2 GLN A 741      12.631  -6.477  67.545  1.00  2.480          N  
ATOM  11940  H   GLN A 741      11.594  -3.735  62.628  1.00  2.080          H  
ATOM  11941  HA  GLN A 741      11.970  -5.955  64.381  1.00  2.150          H  
ATOM  11942 1HB  GLN A 741      12.933  -3.685  64.750  1.00  2.980          H  
ATOM  11943 2HB  GLN A 741      11.324  -3.061  65.078  1.00  2.980          H  
ATOM  11944 1HG  GLN A 741      12.500  -3.411  67.144  1.00  2.980          H  
ATOM  11945 2HG  GLN A 741      11.153  -4.569  67.056  1.00  2.980          H  
ATOM  11946 1HE2 GLN A 741      13.225  -7.261  67.737  1.00  2.980          H  
ATOM  11947 2HE2 GLN A 741      11.672  -6.489  67.847  1.00  2.980          H  
ATOM  11948  N   GLU A 742       8.926  -4.707  64.378  1.00  1.690          N  
ATOM  11949  CA  GLU A 742       7.577  -5.035  64.815  1.00  1.720          C  
ATOM  11950  C   GLU A 742       6.484  -4.461  63.912  1.00  1.560          C  
ATOM  11951  O   GLU A 742       6.582  -3.321  63.441  1.00  1.540          O  
ATOM  11952  CB  GLU A 742       7.326  -4.566  66.260  1.00  2.400          C  
ATOM  11953  CG  GLU A 742       7.380  -3.044  66.481  1.00  2.400          C  
ATOM  11954  CD  GLU A 742       7.129  -2.628  67.928  1.00  2.400          C  
ATOM  11955  OE1 GLU A 742       6.953  -3.488  68.757  1.00  2.400          O  
ATOM  11956  OE2 GLU A 742       7.119  -1.445  68.195  1.00  2.400          O  
ATOM  11957  H   GLU A 742       9.070  -3.989  63.683  1.00  2.030          H  
ATOM  11958  HA  GLU A 742       7.497  -6.108  64.804  1.00  2.060          H  
ATOM  11959 1HB  GLU A 742       6.349  -4.914  66.574  1.00  2.880          H  
ATOM  11960 2HB  GLU A 742       8.051  -5.020  66.931  1.00  2.880          H  
ATOM  11961 1HG  GLU A 742       8.361  -2.680  66.176  1.00  2.880          H  
ATOM  11962 2HG  GLU A 742       6.634  -2.563  65.854  1.00  2.880          H  
ATOM  11963  N   ILE A 743       5.374  -5.191  63.792  1.00  1.500          N  
ATOM  11964  CA  ILE A 743       4.160  -4.659  63.163  1.00  1.420          C  
ATOM  11965  C   ILE A 743       3.001  -4.927  64.091  1.00  1.390          C  
ATOM  11966  O   ILE A 743       3.042  -5.887  64.849  1.00  1.430          O  
ATOM  11967  CB  ILE A 743       3.865  -5.261  61.771  1.00  2.020          C  
ATOM  11968  CG1 ILE A 743       3.583  -6.794  61.845  1.00  2.020          C  
ATOM  11969  CG2 ILE A 743       5.030  -4.996  60.892  1.00  2.020          C  
ATOM  11970  CD1 ILE A 743       3.078  -7.423  60.553  1.00  2.020          C  
ATOM  11971  H   ILE A 743       5.405  -6.151  64.143  1.00  1.800          H  
ATOM  11972  HA  ILE A 743       4.260  -3.579  63.050  1.00  1.700          H  
ATOM  11973  HB  ILE A 743       2.999  -4.772  61.360  1.00  2.420          H  
ATOM  11974 1HG1 ILE A 743       4.508  -7.285  62.135  1.00  2.420          H  
ATOM  11975 2HG1 ILE A 743       2.828  -6.988  62.605  1.00  2.420          H  
ATOM  11976 1HG2 ILE A 743       4.840  -5.352  59.896  1.00  2.420          H  
ATOM  11977 2HG2 ILE A 743       5.202  -3.931  60.867  1.00  2.420          H  
ATOM  11978 3HG2 ILE A 743       5.925  -5.487  61.283  1.00  2.420          H  
ATOM  11979 1HD1 ILE A 743       2.918  -8.484  60.710  1.00  2.420          H  
ATOM  11980 2HD1 ILE A 743       2.158  -6.980  60.261  1.00  2.420          H  
ATOM  11981 3HD1 ILE A 743       3.800  -7.279  59.772  1.00  2.420          H  
ATOM  11982  N   THR A 744       1.924  -4.177  63.981  1.00  1.410          N  
ATOM  11983  CA  THR A 744       0.778  -4.406  64.847  1.00  1.440          C  
ATOM  11984  C   THR A 744      -0.002  -5.647  64.386  1.00  1.390          C  
ATOM  11985  O   THR A 744       0.129  -6.048  63.227  1.00  1.330          O  
ATOM  11986  CB  THR A 744      -0.090  -3.120  64.821  1.00  2.000          C  
ATOM  11987  OG1 THR A 744      -0.524  -2.871  63.479  1.00  2.000          O  
ATOM  11988  CG2 THR A 744       0.741  -1.949  65.321  1.00  2.000          C  
ATOM  11989  H   THR A 744       1.904  -3.405  63.326  1.00  1.690          H  
ATOM  11990  HA  THR A 744       1.143  -4.562  65.856  1.00  1.730          H  
ATOM  11991  HB  THR A 744      -0.960  -3.218  65.444  1.00  2.400          H  
ATOM  11992  HG1 THR A 744      -1.129  -2.117  63.470  1.00  2.400          H  
ATOM  11993 1HG2 THR A 744       0.138  -1.039  65.295  1.00  2.400          H  
ATOM  11994 2HG2 THR A 744       1.059  -2.141  66.343  1.00  2.400          H  
ATOM  11995 3HG2 THR A 744       1.617  -1.811  64.695  1.00  2.400          H  
ATOM  11996  N   PRO A 745      -0.887  -6.237  65.232  1.00  1.450          N  
ATOM  11997  CA  PRO A 745      -1.746  -7.359  64.873  1.00  1.440          C  
ATOM  11998  C   PRO A 745      -2.674  -7.026  63.709  1.00  1.360          C  
ATOM  11999  O   PRO A 745      -3.050  -7.923  62.960  1.00  1.310          O  
ATOM  12000  CB  PRO A 745      -2.496  -7.634  66.183  1.00  2.160          C  
ATOM  12001  CG  PRO A 745      -2.339  -6.375  67.014  1.00  2.160          C  
ATOM  12002  CD  PRO A 745      -0.975  -5.860  66.662  1.00  2.160          C  
ATOM  12003  HA  PRO A 745      -1.111  -8.219  64.623  1.00  1.730          H  
ATOM  12004 1HB  PRO A 745      -3.548  -7.897  65.982  1.00  2.590          H  
ATOM  12005 2HB  PRO A 745      -2.058  -8.494  66.667  1.00  2.590          H  
ATOM  12006 1HG  PRO A 745      -3.136  -5.655  66.797  1.00  2.590          H  
ATOM  12007 2HG  PRO A 745      -2.435  -6.632  68.089  1.00  2.590          H  
ATOM  12008 1HD  PRO A 745      -0.936  -4.804  66.866  1.00  2.590          H  
ATOM  12009 2HD  PRO A 745      -0.221  -6.404  67.227  1.00  2.590          H  
ATOM  12010  N   SER A 746      -2.977  -5.742  63.507  1.00  1.350          N  
ATOM  12011  CA  SER A 746      -3.809  -5.328  62.392  1.00  1.300          C  
ATOM  12012  C   SER A 746      -3.092  -5.622  61.079  1.00  1.200          C  
ATOM  12013  O   SER A 746      -3.730  -5.957  60.066  1.00  1.160          O  
ATOM  12014  CB  SER A 746      -4.118  -3.846  62.483  1.00  1.840          C  
ATOM  12015  OG  SER A 746      -4.917  -3.556  63.600  1.00  1.840          O  
ATOM  12016  H   SER A 746      -2.708  -5.022  64.162  1.00  1.620          H  
ATOM  12017  HA  SER A 746      -4.739  -5.895  62.418  1.00  1.560          H  
ATOM  12018 1HB  SER A 746      -3.184  -3.287  62.541  1.00  2.210          H  
ATOM  12019 2HB  SER A 746      -4.627  -3.532  61.574  1.00  2.210          H  
ATOM  12020  HG  SER A 746      -5.093  -2.609  63.560  1.00  2.210          H  
ATOM  12021  N   GLU A 747      -1.768  -5.421  61.064  1.00  1.190          N  
ATOM  12022  CA  GLU A 747      -1.014  -5.646  59.856  1.00  1.140          C  
ATOM  12023  C   GLU A 747      -0.891  -7.151  59.682  1.00  1.070          C  
ATOM  12024  O   GLU A 747      -1.085  -7.662  58.584  1.00  1.000          O  
ATOM  12025  CB  GLU A 747       0.342  -4.951  59.936  1.00  1.620          C  
ATOM  12026  CG  GLU A 747       0.276  -3.425  59.966  1.00  1.620          C  
ATOM  12027  CD  GLU A 747      -0.350  -2.833  58.753  1.00  1.620          C  
ATOM  12028  OE1 GLU A 747       0.043  -3.195  57.688  1.00  1.620          O  
ATOM  12029  OE2 GLU A 747      -1.236  -2.027  58.895  1.00  1.620          O  
ATOM  12030  H   GLU A 747      -1.258  -5.175  61.913  1.00  1.430          H  
ATOM  12031  HA  GLU A 747      -1.563  -5.237  59.006  1.00  1.370          H  
ATOM  12032 1HB  GLU A 747       0.822  -5.250  60.857  1.00  1.940          H  
ATOM  12033 2HB  GLU A 747       0.975  -5.260  59.102  1.00  1.940          H  
ATOM  12034 1HG  GLU A 747      -0.295  -3.118  60.840  1.00  1.940          H  
ATOM  12035 2HG  GLU A 747       1.287  -3.034  60.072  1.00  1.940          H  
ATOM  12036  N   TYR A 748      -0.687  -7.891  60.780  1.00  1.130          N  
ATOM  12037  CA  TYR A 748      -0.585  -9.345  60.638  1.00  1.120          C  
ATOM  12038  C   TYR A 748      -1.832  -9.879  59.946  1.00  1.080          C  
ATOM  12039  O   TYR A 748      -1.740 -10.727  59.052  1.00  1.050          O  
ATOM  12040  CB  TYR A 748      -0.431 -10.103  61.939  1.00  1.570          C  
ATOM  12041  CG  TYR A 748      -0.270 -11.603  61.633  1.00  1.570          C  
ATOM  12042  CD1 TYR A 748       0.973 -12.122  61.237  1.00  1.570          C  
ATOM  12043  CD2 TYR A 748      -1.357 -12.447  61.687  1.00  1.570          C  
ATOM  12044  CE1 TYR A 748       1.107 -13.445  60.935  1.00  1.570          C  
ATOM  12045  CE2 TYR A 748      -1.201 -13.774  61.353  1.00  1.570          C  
ATOM  12046  CZ  TYR A 748       0.013 -14.267  60.993  1.00  1.570          C  
ATOM  12047  OH  TYR A 748       0.137 -15.588  60.687  1.00  1.570          O  
ATOM  12048  H   TYR A 748      -0.531  -7.423  61.681  1.00  1.360          H  
ATOM  12049  HA  TYR A 748       0.271  -9.569  60.001  1.00  1.340          H  
ATOM  12050 1HB  TYR A 748       0.405  -9.744  62.492  1.00  1.890          H  
ATOM  12051 2HB  TYR A 748      -1.321  -9.964  62.555  1.00  1.890          H  
ATOM  12052  HD1 TYR A 748       1.837 -11.490  61.159  1.00  1.890          H  
ATOM  12053  HD2 TYR A 748      -2.335 -12.063  61.978  1.00  1.890          H  
ATOM  12054  HE1 TYR A 748       2.077 -13.840  60.635  1.00  1.890          H  
ATOM  12055  HE2 TYR A 748      -2.040 -14.447  61.379  1.00  1.890          H  
ATOM  12056  HH  TYR A 748       1.069 -15.794  60.552  1.00  1.890          H  
ATOM  12057  N   ILE A 749      -3.001  -9.411  60.392  1.00  1.110          N  
ATOM  12058  CA  ILE A 749      -4.252  -9.846  59.807  1.00  1.100          C  
ATOM  12059  C   ILE A 749      -4.240  -9.495  58.320  1.00  1.050          C  
ATOM  12060  O   ILE A 749      -4.648 -10.327  57.518  1.00  1.030          O  
ATOM  12061  CB  ILE A 749      -5.469  -9.290  60.555  1.00  1.540          C  
ATOM  12062  CG1 ILE A 749      -5.493  -9.962  61.966  1.00  1.540          C  
ATOM  12063  CG2 ILE A 749      -6.767  -9.642  59.751  1.00  1.540          C  
ATOM  12064  CD1 ILE A 749      -6.418  -9.342  62.996  1.00  1.540          C  
ATOM  12065  H   ILE A 749      -3.003  -8.747  61.174  1.00  1.330          H  
ATOM  12066  HA  ILE A 749      -4.305 -10.927  59.894  1.00  1.320          H  
ATOM  12067  HB  ILE A 749      -5.371  -8.209  60.685  1.00  1.850          H  
ATOM  12068 1HG1 ILE A 749      -5.782 -10.997  61.837  1.00  1.850          H  
ATOM  12069 2HG1 ILE A 749      -4.484  -9.937  62.371  1.00  1.850          H  
ATOM  12070 1HG2 ILE A 749      -7.640  -9.277  60.280  1.00  1.850          H  
ATOM  12071 2HG2 ILE A 749      -6.738  -9.183  58.764  1.00  1.850          H  
ATOM  12072 3HG2 ILE A 749      -6.844 -10.727  59.635  1.00  1.850          H  
ATOM  12073 1HD1 ILE A 749      -6.313  -9.904  63.911  1.00  1.850          H  
ATOM  12074 2HD1 ILE A 749      -6.125  -8.305  63.172  1.00  1.850          H  
ATOM  12075 3HD1 ILE A 749      -7.444  -9.382  62.657  1.00  1.850          H  
ATOM  12076  N   THR A 750      -3.771  -8.301  57.930  1.00  1.040          N  
ATOM  12077  CA  THR A 750      -3.647  -8.020  56.491  1.00  1.030          C  
ATOM  12078  C   THR A 750      -2.817  -9.128  55.805  1.00  1.000          C  
ATOM  12079  O   THR A 750      -3.236  -9.636  54.760  1.00  0.990          O  
ATOM  12080  CB  THR A 750      -3.015  -6.638  56.199  1.00  1.450          C  
ATOM  12081  OG1 THR A 750      -3.858  -5.603  56.733  1.00  1.450          O  
ATOM  12082  CG2 THR A 750      -2.862  -6.438  54.681  1.00  1.450          C  
ATOM  12083  H   THR A 750      -3.528  -7.588  58.626  1.00  1.250          H  
ATOM  12084  HA  THR A 750      -4.643  -8.026  56.057  1.00  1.240          H  
ATOM  12085  HB  THR A 750      -2.034  -6.568  56.655  1.00  1.740          H  
ATOM  12086  HG1 THR A 750      -3.828  -5.630  57.702  1.00  1.740          H  
ATOM  12087 1HG2 THR A 750      -2.431  -5.466  54.499  1.00  1.740          H  
ATOM  12088 2HG2 THR A 750      -2.210  -7.202  54.259  1.00  1.740          H  
ATOM  12089 3HG2 THR A 750      -3.840  -6.495  54.205  1.00  1.740          H  
ATOM  12090  N   GLN A 751      -1.668  -9.540  56.371  1.00  0.980          N  
ATOM  12091  CA  GLN A 751      -0.968 -10.648  55.707  1.00  0.970          C  
ATOM  12092  C   GLN A 751      -1.848 -11.894  55.659  1.00  0.940          C  
ATOM  12093  O   GLN A 751      -1.941 -12.533  54.608  1.00  0.930          O  
ATOM  12094  CB  GLN A 751       0.359 -11.061  56.381  1.00  1.360          C  
ATOM  12095  CG  GLN A 751       1.598 -10.186  56.175  1.00  1.360          C  
ATOM  12096  CD  GLN A 751       1.783  -9.063  57.062  1.00  1.360          C  
ATOM  12097  OE1 GLN A 751       0.978  -8.160  57.131  1.00  1.360          O  
ATOM  12098  NE2 GLN A 751       2.857  -9.107  57.782  1.00  1.360          N  
ATOM  12099  H   GLN A 751      -1.316  -9.051  57.208  1.00  1.180          H  
ATOM  12100  HA  GLN A 751      -0.753 -10.350  54.686  1.00  1.160          H  
ATOM  12101 1HB  GLN A 751       0.196 -11.123  57.458  1.00  1.630          H  
ATOM  12102 2HB  GLN A 751       0.624 -12.063  56.051  1.00  1.630          H  
ATOM  12103 1HG  GLN A 751       2.481 -10.819  56.250  1.00  1.630          H  
ATOM  12104 2HG  GLN A 751       1.532  -9.776  55.202  1.00  1.630          H  
ATOM  12105 1HE2 GLN A 751       3.056  -8.372  58.412  1.00  1.630          H  
ATOM  12106 2HE2 GLN A 751       3.487  -9.903  57.705  1.00  1.630          H  
ATOM  12107  N   PHE A 752      -2.581 -12.190  56.738  1.00  0.930          N  
ATOM  12108  CA  PHE A 752      -3.459 -13.359  56.756  1.00  0.910          C  
ATOM  12109  C   PHE A 752      -4.428 -13.299  55.589  1.00  0.910          C  
ATOM  12110  O   PHE A 752      -4.622 -14.283  54.868  1.00  0.900          O  
ATOM  12111  CB  PHE A 752      -4.262 -13.508  58.032  1.00  1.280          C  
ATOM  12112  CG  PHE A 752      -5.091 -14.736  57.937  1.00  1.280          C  
ATOM  12113  CD1 PHE A 752      -4.527 -15.970  58.218  1.00  1.280          C  
ATOM  12114  CD2 PHE A 752      -6.409 -14.685  57.513  1.00  1.280          C  
ATOM  12115  CE1 PHE A 752      -5.255 -17.110  58.081  1.00  1.280          C  
ATOM  12116  CE2 PHE A 752      -7.124 -15.842  57.365  1.00  1.280          C  
ATOM  12117  CZ  PHE A 752      -6.546 -17.044  57.644  1.00  1.280          C  
ATOM  12118  H   PHE A 752      -2.458 -11.615  57.579  1.00  1.120          H  
ATOM  12119  HA  PHE A 752      -2.859 -14.253  56.662  1.00  1.090          H  
ATOM  12120 1HB  PHE A 752      -3.593 -13.575  58.883  1.00  1.540          H  
ATOM  12121 2HB  PHE A 752      -4.918 -12.660  58.173  1.00  1.540          H  
ATOM  12122  HD1 PHE A 752      -3.487 -16.021  58.547  1.00  1.540          H  
ATOM  12123  HD2 PHE A 752      -6.869 -13.719  57.279  1.00  1.540          H  
ATOM  12124  HE1 PHE A 752      -4.806 -18.069  58.305  1.00  1.540          H  
ATOM  12125  HE2 PHE A 752      -8.156 -15.811  57.015  1.00  1.540          H  
ATOM  12126  HZ  PHE A 752      -7.123 -17.953  57.516  1.00  1.540          H  
ATOM  12127  N   ASN A 753      -5.033 -12.132  55.398  1.00  0.930          N  
ATOM  12128  CA  ASN A 753      -5.992 -11.922  54.339  1.00  0.950          C  
ATOM  12129  C   ASN A 753      -5.357 -12.223  52.979  1.00  0.930          C  
ATOM  12130  O   ASN A 753      -6.036 -12.746  52.089  1.00  0.930          O  
ATOM  12131  CB  ASN A 753      -6.499 -10.497  54.376  1.00  1.320          C  
ATOM  12132  CG  ASN A 753      -7.371 -10.202  55.566  1.00  1.320          C  
ATOM  12133  OD1 ASN A 753      -7.911 -11.088  56.241  1.00  1.320          O  
ATOM  12134  ND2 ASN A 753      -7.523  -8.928  55.831  1.00  1.320          N  
ATOM  12135  H   ASN A 753      -4.836 -11.385  56.065  1.00  1.120          H  
ATOM  12136  HA  ASN A 753      -6.823 -12.609  54.481  1.00  1.140          H  
ATOM  12137 1HB  ASN A 753      -5.660  -9.812  54.387  1.00  1.590          H  
ATOM  12138 2HB  ASN A 753      -7.061 -10.297  53.470  1.00  1.590          H  
ATOM  12139 1HD2 ASN A 753      -8.089  -8.625  56.595  1.00  1.590          H  
ATOM  12140 2HD2 ASN A 753      -7.074  -8.242  55.258  1.00  1.590          H  
ATOM  12141  N   LEU A 754      -4.058 -11.921  52.812  1.00  0.920          N  
ATOM  12142  CA  LEU A 754      -3.394 -12.233  51.553  1.00  0.920          C  
ATOM  12143  C   LEU A 754      -3.180 -13.752  51.468  1.00  0.910          C  
ATOM  12144  O   LEU A 754      -3.480 -14.345  50.438  1.00  0.970          O  
ATOM  12145  CB  LEU A 754      -2.061 -11.475  51.422  1.00  1.290          C  
ATOM  12146  CG  LEU A 754      -2.041 -10.053  50.742  1.00  1.290          C  
ATOM  12147  CD1 LEU A 754      -2.420 -10.124  49.263  1.00  1.290          C  
ATOM  12148  CD2 LEU A 754      -2.960  -9.104  51.488  1.00  1.290          C  
ATOM  12149  H   LEU A 754      -3.552 -11.448  53.570  1.00  1.100          H  
ATOM  12150  HA  LEU A 754      -4.047 -11.942  50.742  1.00  1.100          H  
ATOM  12151 1HB  LEU A 754      -1.690 -11.321  52.422  1.00  1.550          H  
ATOM  12152 2HB  LEU A 754      -1.356 -12.101  50.900  1.00  1.550          H  
ATOM  12153  HG  LEU A 754      -1.051  -9.688  50.791  1.00  1.550          H  
ATOM  12154 1HD1 LEU A 754      -2.354  -9.126  48.826  1.00  1.550          H  
ATOM  12155 2HD1 LEU A 754      -1.738 -10.769  48.750  1.00  1.550          H  
ATOM  12156 3HD1 LEU A 754      -3.429 -10.498  49.138  1.00  1.550          H  
ATOM  12157 1HD2 LEU A 754      -2.909  -8.115  51.037  1.00  1.550          H  
ATOM  12158 2HD2 LEU A 754      -3.988  -9.462  51.450  1.00  1.550          H  
ATOM  12159 3HD2 LEU A 754      -2.642  -9.040  52.516  1.00  1.550          H  
ATOM  12160  N   TYR A 755      -2.812 -14.428  52.577  1.00  0.850          N  
ATOM  12161  CA  TYR A 755      -2.651 -15.896  52.502  1.00  0.840          C  
ATOM  12162  C   TYR A 755      -3.962 -16.510  52.000  1.00  0.830          C  
ATOM  12163  O   TYR A 755      -3.963 -17.358  51.098  1.00  0.820          O  
ATOM  12164  CB  TYR A 755      -2.350 -16.550  53.878  1.00  1.180          C  
ATOM  12165  CG  TYR A 755      -0.926 -16.499  54.463  1.00  1.180          C  
ATOM  12166  CD1 TYR A 755      -0.535 -15.445  55.271  1.00  1.180          C  
ATOM  12167  CD2 TYR A 755      -0.042 -17.551  54.249  1.00  1.180          C  
ATOM  12168  CE1 TYR A 755       0.713 -15.410  55.842  1.00  1.180          C  
ATOM  12169  CE2 TYR A 755       1.217 -17.521  54.826  1.00  1.180          C  
ATOM  12170  CZ  TYR A 755       1.594 -16.450  55.617  1.00  1.180          C  
ATOM  12171  OH  TYR A 755       2.847 -16.410  56.188  1.00  1.180          O  
ATOM  12172  H   TYR A 755      -2.575 -13.897  53.422  1.00  1.020          H  
ATOM  12173  HA  TYR A 755      -1.864 -16.139  51.797  1.00  1.010          H  
ATOM  12174 1HB  TYR A 755      -3.017 -16.131  54.620  1.00  1.420          H  
ATOM  12175 2HB  TYR A 755      -2.617 -17.599  53.798  1.00  1.420          H  
ATOM  12176  HD1 TYR A 755      -1.201 -14.648  55.447  1.00  1.420          H  
ATOM  12177  HD2 TYR A 755      -0.336 -18.403  53.634  1.00  1.420          H  
ATOM  12178  HE1 TYR A 755       1.005 -14.566  56.466  1.00  1.420          H  
ATOM  12179  HE2 TYR A 755       1.913 -18.347  54.664  1.00  1.420          H  
ATOM  12180  HH  TYR A 755       2.920 -15.632  56.755  1.00  1.420          H  
ATOM  12181  N   SER A 756      -5.079 -16.032  52.555  1.00  0.830          N  
ATOM  12182  CA  SER A 756      -6.408 -16.496  52.184  1.00  0.810          C  
ATOM  12183  C   SER A 756      -6.681 -16.226  50.701  1.00  0.840          C  
ATOM  12184  O   SER A 756      -7.108 -17.127  49.971  1.00  0.820          O  
ATOM  12185  CB  SER A 756      -7.441 -15.820  53.063  1.00  1.140          C  
ATOM  12186  OG  SER A 756      -8.742 -16.220  52.739  1.00  1.140          O  
ATOM  12187  H   SER A 756      -4.983 -15.338  53.306  1.00  1.000          H  
ATOM  12188  HA  SER A 756      -6.454 -17.575  52.353  1.00  0.970          H  
ATOM  12189 1HB  SER A 756      -7.232 -16.063  54.108  1.00  1.370          H  
ATOM  12190 2HB  SER A 756      -7.352 -14.746  52.963  1.00  1.370          H  
ATOM  12191  HG  SER A 756      -9.315 -15.737  53.340  1.00  1.370          H  
ATOM  12192  N   SER A 757      -6.380 -15.002  50.239  1.00  0.890          N  
ATOM  12193  CA  SER A 757      -6.576 -14.603  48.849  1.00  0.930          C  
ATOM  12194  C   SER A 757      -5.783 -15.481  47.883  1.00  0.930          C  
ATOM  12195  O   SER A 757      -6.299 -15.876  46.833  1.00  0.930          O  
ATOM  12196  CB  SER A 757      -6.169 -13.156  48.654  1.00  1.290          C  
ATOM  12197  OG  SER A 757      -6.370 -12.750  47.329  1.00  1.290          O  
ATOM  12198  H   SER A 757      -6.056 -14.290  50.900  1.00  1.070          H  
ATOM  12199  HA  SER A 757      -7.633 -14.698  48.617  1.00  1.120          H  
ATOM  12200 1HB  SER A 757      -6.738 -12.520  49.332  1.00  1.540          H  
ATOM  12201 2HB  SER A 757      -5.120 -13.045  48.908  1.00  1.540          H  
ATOM  12202  HG  SER A 757      -6.116 -11.827  47.297  1.00  1.540          H  
ATOM  12203  N   PHE A 758      -4.530 -15.775  48.224  1.00  0.930          N  
ATOM  12204  CA  PHE A 758      -3.662 -16.591  47.387  1.00  0.950          C  
ATOM  12205  C   PHE A 758      -4.254 -17.973  47.212  1.00  0.890          C  
ATOM  12206  O   PHE A 758      -4.322 -18.501  46.089  1.00  0.930          O  
ATOM  12207  CB  PHE A 758      -2.304 -16.707  48.059  1.00  1.320          C  
ATOM  12208  CG  PHE A 758      -1.566 -15.406  48.173  1.00  1.320          C  
ATOM  12209  CD1 PHE A 758      -0.670 -15.235  49.189  1.00  1.320          C  
ATOM  12210  CD2 PHE A 758      -1.766 -14.346  47.296  1.00  1.320          C  
ATOM  12211  CE1 PHE A 758       0.016 -14.069  49.334  1.00  1.320          C  
ATOM  12212  CE2 PHE A 758      -1.088 -13.196  47.451  1.00  1.320          C  
ATOM  12213  CZ  PHE A 758      -0.189 -13.058  48.473  1.00  1.320          C  
ATOM  12214  H   PHE A 758      -4.159 -15.363  49.084  1.00  1.120          H  
ATOM  12215  HA  PHE A 758      -3.587 -16.149  46.400  1.00  1.140          H  
ATOM  12216 1HB  PHE A 758      -2.437 -17.100  49.064  1.00  1.590          H  
ATOM  12217 2HB  PHE A 758      -1.689 -17.414  47.519  1.00  1.590          H  
ATOM  12218  HD1 PHE A 758      -0.519 -16.043  49.874  1.00  1.590          H  
ATOM  12219  HD2 PHE A 758      -2.466 -14.412  46.476  1.00  1.590          H  
ATOM  12220  HE1 PHE A 758       0.730 -13.943  50.130  1.00  1.590          H  
ATOM  12221  HE2 PHE A 758      -1.264 -12.380  46.757  1.00  1.590          H  
ATOM  12222  HZ  PHE A 758       0.366 -12.126  48.597  1.00  1.590          H  
ATOM  12223  N   LEU A 759      -4.739 -18.547  48.312  1.00  0.790          N  
ATOM  12224  CA  LEU A 759      -5.363 -19.850  48.253  1.00  0.720          C  
ATOM  12225  C   LEU A 759      -6.554 -19.764  47.311  1.00  0.720          C  
ATOM  12226  O   LEU A 759      -6.705 -20.599  46.411  1.00  0.760          O  
ATOM  12227  CB  LEU A 759      -5.823 -20.296  49.656  1.00  1.040          C  
ATOM  12228  CG  LEU A 759      -6.304 -21.751  49.803  1.00  1.040          C  
ATOM  12229  CD1 LEU A 759      -6.027 -22.232  51.237  1.00  1.040          C  
ATOM  12230  CD2 LEU A 759      -7.805 -21.865  49.514  1.00  1.040          C  
ATOM  12231  H   LEU A 759      -4.614 -18.075  49.218  1.00  0.950          H  
ATOM  12232  HA  LEU A 759      -4.647 -20.569  47.857  1.00  0.860          H  
ATOM  12233 1HB  LEU A 759      -5.042 -20.131  50.354  1.00  1.240          H  
ATOM  12234 2HB  LEU A 759      -6.656 -19.654  49.953  1.00  1.240          H  
ATOM  12235  HG  LEU A 759      -5.742 -22.372  49.123  1.00  1.240          H  
ATOM  12236 1HD1 LEU A 759      -6.345 -23.265  51.345  1.00  1.240          H  
ATOM  12237 2HD1 LEU A 759      -4.962 -22.160  51.444  1.00  1.240          H  
ATOM  12238 3HD1 LEU A 759      -6.575 -21.608  51.949  1.00  1.240          H  
ATOM  12239 1HD2 LEU A 759      -8.090 -22.883  49.639  1.00  1.240          H  
ATOM  12240 2HD2 LEU A 759      -8.366 -21.243  50.211  1.00  1.240          H  
ATOM  12241 3HD2 LEU A 759      -8.040 -21.562  48.512  1.00  1.240          H  
ATOM  12242  N   ASN A 760      -7.398 -18.743  47.521  1.00  0.720          N  
ATOM  12243  CA  ASN A 760      -8.620 -18.569  46.759  1.00  0.760          C  
ATOM  12244  C   ASN A 760      -8.340 -18.397  45.266  1.00  0.840          C  
ATOM  12245  O   ASN A 760      -9.075 -18.914  44.429  1.00  0.850          O  
ATOM  12246  CB  ASN A 760      -9.368 -17.372  47.279  1.00  1.050          C  
ATOM  12247  CG  ASN A 760      -9.918 -17.588  48.646  1.00  1.050          C  
ATOM  12248  OD1 ASN A 760     -10.087 -18.712  49.145  1.00  1.050          O  
ATOM  12249  ND2 ASN A 760     -10.213 -16.491  49.285  1.00  1.050          N  
ATOM  12250  H   ASN A 760      -7.203 -18.091  48.291  1.00  0.860          H  
ATOM  12251  HA  ASN A 760      -9.233 -19.451  46.900  1.00  0.910          H  
ATOM  12252 1HB  ASN A 760      -8.710 -16.514  47.302  1.00  1.260          H  
ATOM  12253 2HB  ASN A 760     -10.188 -17.138  46.603  1.00  1.260          H  
ATOM  12254 1HD2 ASN A 760     -10.592 -16.538  50.205  1.00  1.260          H  
ATOM  12255 2HD2 ASN A 760     -10.064 -15.602  48.851  1.00  1.260          H  
ATOM  12256  N   GLY A 761      -7.264 -17.702  44.918  1.00  0.900          N  
ATOM  12257  CA  GLY A 761      -6.900 -17.503  43.520  1.00  0.990          C  
ATOM  12258  C   GLY A 761      -6.702 -18.845  42.819  1.00  0.950          C  
ATOM  12259  O   GLY A 761      -7.281 -19.116  41.753  1.00  0.990          O  
ATOM  12260  H   GLY A 761      -6.724 -17.232  45.653  1.00  1.080          H  
ATOM  12261 1HA  GLY A 761      -7.676 -16.929  43.018  1.00  1.190          H  
ATOM  12262 2HA  GLY A 761      -5.979 -16.923  43.472  1.00  1.190          H  
ATOM  12263  N   ASN A 762      -5.872 -19.689  43.424  1.00  0.880          N  
ATOM  12264  CA  ASN A 762      -5.593 -20.999  42.859  1.00  0.860          C  
ATOM  12265  C   ASN A 762      -6.849 -21.878  42.865  1.00  0.750          C  
ATOM  12266  O   ASN A 762      -7.087 -22.634  41.914  1.00  0.760          O  
ATOM  12267  CB  ASN A 762      -4.450 -21.592  43.629  1.00  1.210          C  
ATOM  12268  CG  ASN A 762      -3.171 -20.925  43.283  1.00  1.210          C  
ATOM  12269  OD1 ASN A 762      -2.914 -20.569  42.125  1.00  1.210          O  
ATOM  12270  ND2 ASN A 762      -2.371 -20.693  44.277  1.00  1.210          N  
ATOM  12271  H   ASN A 762      -5.415 -19.382  44.296  1.00  1.060          H  
ATOM  12272  HA  ASN A 762      -5.291 -20.874  41.821  1.00  1.030          H  
ATOM  12273 1HB  ASN A 762      -4.630 -21.474  44.702  1.00  1.450          H  
ATOM  12274 2HB  ASN A 762      -4.364 -22.647  43.414  1.00  1.450          H  
ATOM  12275 1HD2 ASN A 762      -1.490 -20.231  44.136  1.00  1.450          H  
ATOM  12276 2HD2 ASN A 762      -2.626 -20.971  45.205  1.00  1.450          H  
ATOM  12277  N   LEU A 763      -7.685 -21.704  43.890  1.00  0.690          N  
ATOM  12278  CA  LEU A 763      -8.934 -22.430  44.053  1.00  0.630          C  
ATOM  12279  C   LEU A 763      -9.915 -22.099  42.923  1.00  0.690          C  
ATOM  12280  O   LEU A 763     -10.584 -23.000  42.404  1.00  0.680          O  
ATOM  12281  CB  LEU A 763      -9.493 -22.106  45.437  1.00  0.910          C  
ATOM  12282  CG  LEU A 763     -10.771 -22.745  45.924  1.00  0.910          C  
ATOM  12283  CD1 LEU A 763     -10.636 -24.267  45.909  1.00  0.910          C  
ATOM  12284  CD2 LEU A 763     -11.001 -22.193  47.376  1.00  0.910          C  
ATOM  12285  H   LEU A 763      -7.396 -21.073  44.646  1.00  0.830          H  
ATOM  12286  HA  LEU A 763      -8.709 -23.486  44.009  1.00  0.760          H  
ATOM  12287 1HB  LEU A 763      -8.715 -22.308  46.171  1.00  1.090          H  
ATOM  12288 2HB  LEU A 763      -9.685 -21.062  45.444  1.00  1.090          H  
ATOM  12289  HG  LEU A 763     -11.612 -22.468  45.284  1.00  1.090          H  
ATOM  12290 1HD1 LEU A 763     -11.545 -24.724  46.286  1.00  1.090          H  
ATOM  12291 2HD1 LEU A 763     -10.470 -24.616  44.892  1.00  1.090          H  
ATOM  12292 3HD1 LEU A 763      -9.797 -24.557  46.525  1.00  1.090          H  
ATOM  12293 1HD2 LEU A 763     -11.888 -22.584  47.817  1.00  1.090          H  
ATOM  12294 2HD2 LEU A 763     -10.162 -22.469  47.995  1.00  1.090          H  
ATOM  12295 3HD2 LEU A 763     -11.083 -21.106  47.345  1.00  1.090          H  
ATOM  12296  N   ILE A 764      -9.982 -20.818  42.525  1.00  0.780          N  
ATOM  12297  CA  ILE A 764     -10.851 -20.401  41.427  1.00  0.870          C  
ATOM  12298  C   ILE A 764     -10.452 -21.118  40.144  1.00  0.850          C  
ATOM  12299  O   ILE A 764     -11.323 -21.554  39.390  1.00  0.840          O  
ATOM  12300  CB  ILE A 764     -10.860 -18.871  41.219  1.00  1.180          C  
ATOM  12301  CG1 ILE A 764     -11.593 -18.218  42.423  1.00  1.180          C  
ATOM  12302  CG2 ILE A 764     -11.549 -18.510  39.854  1.00  1.180          C  
ATOM  12303  CD1 ILE A 764     -11.431 -16.720  42.529  1.00  1.180          C  
ATOM  12304  H   ILE A 764      -9.455 -20.120  43.057  1.00  0.940          H  
ATOM  12305  HA  ILE A 764     -11.860 -20.680  41.680  1.00  1.040          H  
ATOM  12306  HB  ILE A 764      -9.834 -18.500  41.226  1.00  1.420          H  
ATOM  12307 1HG1 ILE A 764     -12.652 -18.439  42.346  1.00  1.420          H  
ATOM  12308 2HG1 ILE A 764     -11.222 -18.666  43.336  1.00  1.420          H  
ATOM  12309 1HG2 ILE A 764     -11.554 -17.436  39.713  1.00  1.420          H  
ATOM  12310 2HG2 ILE A 764     -11.011 -18.961  39.026  1.00  1.420          H  
ATOM  12311 3HG2 ILE A 764     -12.571 -18.873  39.852  1.00  1.420          H  
ATOM  12312 1HD1 ILE A 764     -11.973 -16.363  43.403  1.00  1.420          H  
ATOM  12313 2HD1 ILE A 764     -10.373 -16.482  42.638  1.00  1.420          H  
ATOM  12314 3HD1 ILE A 764     -11.825 -16.233  41.644  1.00  1.420          H  
ATOM  12315  N   LEU A 765      -9.160 -21.222  39.848  1.00  0.890          N  
ATOM  12316  CA  LEU A 765      -8.793 -21.984  38.655  1.00  0.930          C  
ATOM  12317  C   LEU A 765      -9.215 -23.464  38.767  1.00  0.820          C  
ATOM  12318  O   LEU A 765      -9.790 -24.042  37.835  1.00  0.840          O  
ATOM  12319  CB  LEU A 765      -7.275 -21.979  38.411  1.00  1.290          C  
ATOM  12320  CG  LEU A 765      -6.799 -22.815  37.158  1.00  1.290          C  
ATOM  12321  CD1 LEU A 765      -7.344 -22.216  35.860  1.00  1.290          C  
ATOM  12322  CD2 LEU A 765      -5.309 -22.921  37.128  1.00  1.290          C  
ATOM  12323  H   LEU A 765      -8.463 -20.760  40.451  1.00  1.070          H  
ATOM  12324  HA  LEU A 765      -9.307 -21.536  37.811  1.00  1.120          H  
ATOM  12325 1HB  LEU A 765      -6.948 -20.950  38.282  1.00  1.540          H  
ATOM  12326 2HB  LEU A 765      -6.782 -22.387  39.299  1.00  1.540          H  
ATOM  12327  HG  LEU A 765      -7.202 -23.804  37.237  1.00  1.540          H  
ATOM  12328 1HD1 LEU A 765      -7.022 -22.823  35.025  1.00  1.540          H  
ATOM  12329 2HD1 LEU A 765      -8.415 -22.197  35.884  1.00  1.540          H  
ATOM  12330 3HD1 LEU A 765      -6.964 -21.203  35.736  1.00  1.540          H  
ATOM  12331 1HD2 LEU A 765      -5.049 -23.538  36.284  1.00  1.540          H  
ATOM  12332 2HD2 LEU A 765      -4.855 -21.936  37.032  1.00  1.540          H  
ATOM  12333 3HD2 LEU A 765      -4.963 -23.392  38.031  1.00  1.540          H  
ATOM  12334  N   LEU A 766      -8.938 -24.088  39.916  1.00  0.750          N  
ATOM  12335  CA  LEU A 766      -9.213 -25.518  40.101  1.00  0.740          C  
ATOM  12336  C   LEU A 766     -10.692 -25.859  39.954  1.00  0.720          C  
ATOM  12337  O   LEU A 766     -11.051 -26.912  39.415  1.00  0.800          O  
ATOM  12338  CB  LEU A 766      -8.758 -25.942  41.502  1.00  1.040          C  
ATOM  12339  CG  LEU A 766      -7.246 -25.910  41.764  1.00  1.040          C  
ATOM  12340  CD1 LEU A 766      -7.002 -26.106  43.238  1.00  1.040          C  
ATOM  12341  CD2 LEU A 766      -6.559 -26.972  40.983  1.00  1.040          C  
ATOM  12342  H   LEU A 766      -8.465 -23.563  40.661  1.00  0.900          H  
ATOM  12343  HA  LEU A 766      -8.674 -26.068  39.340  1.00  0.890          H  
ATOM  12344 1HB  LEU A 766      -9.234 -25.284  42.225  1.00  1.250          H  
ATOM  12345 2HB  LEU A 766      -9.108 -26.958  41.683  1.00  1.250          H  
ATOM  12346  HG  LEU A 766      -6.857 -24.954  41.478  1.00  1.250          H  
ATOM  12347 1HD1 LEU A 766      -5.954 -26.039  43.439  1.00  1.250          H  
ATOM  12348 2HD1 LEU A 766      -7.504 -25.332  43.772  1.00  1.250          H  
ATOM  12349 3HD1 LEU A 766      -7.384 -27.074  43.559  1.00  1.250          H  
ATOM  12350 1HD2 LEU A 766      -5.513 -26.945  41.172  1.00  1.250          H  
ATOM  12351 2HD2 LEU A 766      -6.954 -27.930  41.293  1.00  1.250          H  
ATOM  12352 3HD2 LEU A 766      -6.713 -26.831  39.925  1.00  1.250          H  
ATOM  12353  N   ARG A 767     -11.567 -24.974  40.422  1.00  0.710          N  
ATOM  12354  CA  ARG A 767     -12.998 -25.250  40.369  1.00  0.780          C  
ATOM  12355  C   ARG A 767     -13.634 -25.125  38.987  1.00  0.780          C  
ATOM  12356  O   ARG A 767     -14.816 -25.446  38.843  1.00  0.820          O  
ATOM  12357  CB  ARG A 767     -13.795 -24.316  41.280  1.00  1.060          C  
ATOM  12358  CG  ARG A 767     -13.860 -22.891  40.802  1.00  1.060          C  
ATOM  12359  CD  ARG A 767     -14.625 -22.009  41.671  1.00  1.060          C  
ATOM  12360  NE  ARG A 767     -14.684 -20.645  41.122  1.00  1.060          N  
ATOM  12361  CZ  ARG A 767     -15.462 -19.650  41.594  1.00  1.060          C  
ATOM  12362  NH1 ARG A 767     -16.262 -19.862  42.605  1.00  1.060          N  
ATOM  12363  NH2 ARG A 767     -15.434 -18.449  41.047  1.00  1.060          N  
ATOM  12364  H   ARG A 767     -11.215 -24.139  40.904  1.00  0.850          H  
ATOM  12365  HA  ARG A 767     -13.139 -26.272  40.707  1.00  0.940          H  
ATOM  12366 1HB  ARG A 767     -14.818 -24.668  41.380  1.00  1.280          H  
ATOM  12367 2HB  ARG A 767     -13.344 -24.304  42.273  1.00  1.280          H  
ATOM  12368 1HG  ARG A 767     -12.873 -22.539  40.800  1.00  1.280          H  
ATOM  12369 2HG  ARG A 767     -14.280 -22.819  39.804  1.00  1.280          H  
ATOM  12370 1HD  ARG A 767     -15.641 -22.391  41.782  1.00  1.280          H  
ATOM  12371 2HD  ARG A 767     -14.133 -21.965  42.640  1.00  1.280          H  
ATOM  12372  HE  ARG A 767     -14.089 -20.437  40.328  1.00  1.280          H  
ATOM  12373 1HH1 ARG A 767     -16.302 -20.784  43.057  1.00  1.280          H  
ATOM  12374 2HH1 ARG A 767     -16.850 -19.117  42.941  1.00  1.280          H  
ATOM  12375 1HH2 ARG A 767     -14.813 -18.228  40.262  1.00  1.280          H  
ATOM  12376 2HH2 ARG A 767     -16.018 -17.717  41.418  1.00  1.280          H  
ATOM  12377  N   ARG A 768     -12.924 -24.591  37.992  1.00  0.940          N  
ATOM  12378  CA  ARG A 768     -13.558 -24.399  36.696  1.00  1.110          C  
ATOM  12379  C   ARG A 768     -13.976 -25.725  36.085  1.00  1.200          C  
ATOM  12380  O   ARG A 768     -13.202 -26.670  36.061  1.00  1.580          O  
ATOM  12381  CB  ARG A 768     -12.632 -23.661  35.744  1.00  1.490          C  
ATOM  12382  CG  ARG A 768     -12.386 -22.226  36.138  1.00  1.490          C  
ATOM  12383  CD  ARG A 768     -11.475 -21.538  35.221  1.00  1.490          C  
ATOM  12384  NE  ARG A 768     -11.164 -20.196  35.705  1.00  1.490          N  
ATOM  12385  CZ  ARG A 768     -10.251 -19.364  35.170  1.00  1.490          C  
ATOM  12386  NH1 ARG A 768      -9.544 -19.733  34.119  1.00  1.490          N  
ATOM  12387  NH2 ARG A 768     -10.066 -18.167  35.706  1.00  1.490          N  
ATOM  12388  H   ARG A 768     -11.930 -24.367  38.119  1.00  1.130          H  
ATOM  12389  HA  ARG A 768     -14.446 -23.792  36.841  1.00  1.330          H  
ATOM  12390 1HB  ARG A 768     -11.666 -24.165  35.713  1.00  1.780          H  
ATOM  12391 2HB  ARG A 768     -13.048 -23.674  34.735  1.00  1.780          H  
ATOM  12392 1HG  ARG A 768     -13.331 -21.685  36.162  1.00  1.780          H  
ATOM  12393 2HG  ARG A 768     -11.940 -22.210  37.121  1.00  1.780          H  
ATOM  12394 1HD  ARG A 768     -10.560 -22.108  35.138  1.00  1.780          H  
ATOM  12395 2HD  ARG A 768     -11.947 -21.452  34.241  1.00  1.780          H  
ATOM  12396  HE  ARG A 768     -11.680 -19.868  36.512  1.00  1.780          H  
ATOM  12397 1HH1 ARG A 768      -9.684 -20.644  33.706  1.00  1.780          H  
ATOM  12398 2HH1 ARG A 768      -8.861 -19.103  33.721  1.00  1.780          H  
ATOM  12399 1HH2 ARG A 768     -10.610 -17.883  36.512  1.00  1.780          H  
ATOM  12400 2HH2 ARG A 768      -9.384 -17.534  35.312  1.00  1.780          H  
ATOM  12401  N   SER A 769     -15.195 -25.792  35.557  1.00  1.320          N  
ATOM  12402  CA  SER A 769     -15.698 -27.002  34.901  1.00  1.720          C  
ATOM  12403  C   SER A 769     -15.235 -27.116  33.448  1.00  1.500          C  
ATOM  12404  O   SER A 769     -15.405 -28.151  32.785  1.00  1.730          O  
ATOM  12405  CB  SER A 769     -17.210 -27.006  34.931  1.00  2.250          C  
ATOM  12406  OG  SER A 769     -17.723 -25.986  34.117  1.00  2.250          O  
ATOM  12407  H   SER A 769     -15.815 -24.984  35.639  1.00  1.580          H  
ATOM  12408  HA  SER A 769     -15.330 -27.863  35.454  1.00  2.060          H  
ATOM  12409 1HB  SER A 769     -17.577 -27.970  34.589  1.00  2.700          H  
ATOM  12410 2HB  SER A 769     -17.551 -26.864  35.955  1.00  2.700          H  
ATOM  12411  HG  SER A 769     -18.679 -26.018  34.226  1.00  2.700          H  
ATOM  12412  N   ARG A 770     -14.668 -26.030  32.939  1.00  1.210          N  
ATOM  12413  CA  ARG A 770     -14.249 -25.957  31.553  1.00  1.060          C  
ATOM  12414  C   ARG A 770     -13.247 -24.845  31.279  1.00  1.040          C  
ATOM  12415  O   ARG A 770     -13.324 -23.755  31.861  1.00  1.120          O  
ATOM  12416  CB  ARG A 770     -15.482 -25.717  30.680  1.00  1.540          C  
ATOM  12417  CG  ARG A 770     -15.270 -25.639  29.152  1.00  1.540          C  
ATOM  12418  CD  ARG A 770     -16.560 -25.497  28.453  1.00  1.540          C  
ATOM  12419  NE  ARG A 770     -17.204 -24.221  28.805  1.00  1.540          N  
ATOM  12420  CZ  ARG A 770     -18.466 -23.855  28.485  1.00  1.540          C  
ATOM  12421  NH1 ARG A 770     -19.252 -24.629  27.781  1.00  1.540          N  
ATOM  12422  NH2 ARG A 770     -18.950 -22.694  28.887  1.00  1.540          N  
ATOM  12423  H   ARG A 770     -14.541 -25.241  33.550  1.00  1.450          H  
ATOM  12424  HA  ARG A 770     -13.794 -26.909  31.290  1.00  1.270          H  
ATOM  12425 1HB  ARG A 770     -16.203 -26.513  30.857  1.00  1.850          H  
ATOM  12426 2HB  ARG A 770     -15.951 -24.789  30.996  1.00  1.850          H  
ATOM  12427 1HG  ARG A 770     -14.670 -24.772  28.885  1.00  1.850          H  
ATOM  12428 2HG  ARG A 770     -14.777 -26.549  28.797  1.00  1.850          H  
ATOM  12429 1HD  ARG A 770     -16.395 -25.517  27.376  1.00  1.850          H  
ATOM  12430 2HD  ARG A 770     -17.218 -26.316  28.737  1.00  1.850          H  
ATOM  12431  HE  ARG A 770     -16.661 -23.566  29.351  1.00  1.850          H  
ATOM  12432 1HH1 ARG A 770     -18.942 -25.527  27.444  1.00  1.850          H  
ATOM  12433 2HH1 ARG A 770     -20.209 -24.280  27.579  1.00  1.850          H  
ATOM  12434 1HH2 ARG A 770     -18.391 -22.058  29.435  1.00  1.850          H  
ATOM  12435 2HH2 ARG A 770     -19.931 -22.473  28.636  1.00  1.850          H  
ATOM  12436  N   SER A 771     -12.399 -25.087  30.284  1.00  0.950          N  
ATOM  12437  CA  SER A 771     -11.489 -24.074  29.755  1.00  0.960          C  
ATOM  12438  C   SER A 771     -11.149 -24.414  28.312  1.00  0.890          C  
ATOM  12439  O   SER A 771     -11.494 -25.494  27.821  1.00  0.850          O  
ATOM  12440  CB  SER A 771     -10.192 -24.008  30.517  1.00  1.340          C  
ATOM  12441  OG  SER A 771      -9.408 -25.115  30.230  1.00  1.340          O  
ATOM  12442  H   SER A 771     -12.378 -26.038  29.901  1.00  1.140          H  
ATOM  12443  HA  SER A 771     -11.980 -23.102  29.780  1.00  1.150          H  
ATOM  12444 1HB  SER A 771      -9.653 -23.100  30.253  1.00  1.610          H  
ATOM  12445 2HB  SER A 771     -10.393 -23.970  31.587  1.00  1.610          H  
ATOM  12446  HG  SER A 771      -8.528 -24.898  30.576  1.00  1.610          H  
ATOM  12447  N   TYR A 772     -10.509 -23.478  27.616  1.00  0.880          N  
ATOM  12448  CA  TYR A 772     -10.096 -23.717  26.239  1.00  0.860          C  
ATOM  12449  C   TYR A 772      -8.651 -23.387  25.950  1.00  0.810          C  
ATOM  12450  O   TYR A 772      -8.101 -22.409  26.461  1.00  0.860          O  
ATOM  12451  CB  TYR A 772     -10.949 -22.896  25.260  1.00  1.210          C  
ATOM  12452  CG  TYR A 772     -12.382 -23.301  25.159  1.00  1.210          C  
ATOM  12453  CD1 TYR A 772     -13.321 -22.882  26.093  1.00  1.210          C  
ATOM  12454  CD2 TYR A 772     -12.767 -24.086  24.094  1.00  1.210          C  
ATOM  12455  CE1 TYR A 772     -14.632 -23.279  25.965  1.00  1.210          C  
ATOM  12456  CE2 TYR A 772     -14.070 -24.474  23.967  1.00  1.210          C  
ATOM  12457  CZ  TYR A 772     -15.005 -24.084  24.896  1.00  1.210          C  
ATOM  12458  OH  TYR A 772     -16.317 -24.512  24.785  1.00  1.210          O  
ATOM  12459  H   TYR A 772     -10.268 -22.605  28.063  1.00  1.060          H  
ATOM  12460  HA  TYR A 772     -10.232 -24.774  26.024  1.00  1.030          H  
ATOM  12461 1HB  TYR A 772     -10.912 -21.845  25.544  1.00  1.450          H  
ATOM  12462 2HB  TYR A 772     -10.507 -22.971  24.261  1.00  1.450          H  
ATOM  12463  HD1 TYR A 772     -13.023 -22.253  26.931  1.00  1.450          H  
ATOM  12464  HD2 TYR A 772     -12.029 -24.406  23.356  1.00  1.450          H  
ATOM  12465  HE1 TYR A 772     -15.370 -22.970  26.703  1.00  1.450          H  
ATOM  12466  HE2 TYR A 772     -14.370 -25.100  23.130  1.00  1.450          H  
ATOM  12467  HH  TYR A 772     -16.368 -25.352  24.257  1.00  1.450          H  
ATOM  12468  N   LEU A 773      -8.071 -24.170  25.056  1.00  0.750          N  
ATOM  12469  CA  LEU A 773      -6.777 -23.844  24.498  1.00  0.730          C  
ATOM  12470  C   LEU A 773      -7.105 -23.342  23.125  1.00  0.730          C  
ATOM  12471  O   LEU A 773      -8.033 -23.838  22.476  1.00  0.740          O  
ATOM  12472  CB  LEU A 773      -5.845 -25.045  24.386  1.00  1.030          C  
ATOM  12473  CG  LEU A 773      -5.542 -25.796  25.636  1.00  1.030          C  
ATOM  12474  CD1 LEU A 773      -4.669 -27.002  25.264  1.00  1.030          C  
ATOM  12475  CD2 LEU A 773      -4.845 -24.897  26.648  1.00  1.030          C  
ATOM  12476  H   LEU A 773      -8.593 -24.991  24.733  1.00  0.900          H  
ATOM  12477  HA  LEU A 773      -6.307 -23.038  25.059  1.00  0.880          H  
ATOM  12478 1HB  LEU A 773      -6.254 -25.737  23.689  1.00  1.240          H  
ATOM  12479 2HB  LEU A 773      -4.903 -24.697  23.989  1.00  1.240          H  
ATOM  12480  HG  LEU A 773      -6.460 -26.147  26.058  1.00  1.240          H  
ATOM  12481 1HD1 LEU A 773      -4.446 -27.584  26.157  1.00  1.240          H  
ATOM  12482 2HD1 LEU A 773      -5.200 -27.629  24.547  1.00  1.240          H  
ATOM  12483 3HD1 LEU A 773      -3.737 -26.652  24.820  1.00  1.240          H  
ATOM  12484 1HD2 LEU A 773      -4.629 -25.462  27.544  1.00  1.240          H  
ATOM  12485 2HD2 LEU A 773      -3.917 -24.530  26.221  1.00  1.240          H  
ATOM  12486 3HD2 LEU A 773      -5.482 -24.055  26.910  1.00  1.240          H  
ATOM  12487  N   ARG A 774      -6.376 -22.366  22.648  1.00  0.750          N  
ATOM  12488  CA  ARG A 774      -6.681 -21.905  21.318  1.00  0.770          C  
ATOM  12489  C   ARG A 774      -5.396 -21.755  20.562  1.00  0.790          C  
ATOM  12490  O   ARG A 774      -4.353 -21.474  21.153  1.00  0.830          O  
ATOM  12491  CB  ARG A 774      -7.462 -20.593  21.376  1.00  1.070          C  
ATOM  12492  CG  ARG A 774      -8.834 -20.706  22.121  1.00  1.070          C  
ATOM  12493  CD  ARG A 774      -9.611 -19.439  22.130  1.00  1.070          C  
ATOM  12494  NE  ARG A 774     -10.764 -19.510  23.054  1.00  1.070          N  
ATOM  12495  CZ  ARG A 774     -12.006 -19.991  22.780  1.00  1.070          C  
ATOM  12496  NH1 ARG A 774     -12.320 -20.484  21.605  1.00  1.070          N  
ATOM  12497  NH2 ARG A 774     -12.931 -19.962  23.731  1.00  1.070          N  
ATOM  12498  H   ARG A 774      -5.622 -21.956  23.183  1.00  0.900          H  
ATOM  12499  HA  ARG A 774      -7.291 -22.645  20.800  1.00  0.920          H  
ATOM  12500 1HB  ARG A 774      -6.866 -19.834  21.873  1.00  1.280          H  
ATOM  12501 2HB  ARG A 774      -7.664 -20.247  20.360  1.00  1.280          H  
ATOM  12502 1HG  ARG A 774      -9.441 -21.473  21.632  1.00  1.280          H  
ATOM  12503 2HG  ARG A 774      -8.669 -20.988  23.159  1.00  1.280          H  
ATOM  12504 1HD  ARG A 774      -8.968 -18.619  22.449  1.00  1.280          H  
ATOM  12505 2HD  ARG A 774      -9.982 -19.239  21.126  1.00  1.280          H  
ATOM  12506  HE  ARG A 774     -10.611 -19.147  23.987  1.00  1.280          H  
ATOM  12507 1HH1 ARG A 774     -11.643 -20.556  20.828  1.00  1.280          H  
ATOM  12508 2HH1 ARG A 774     -13.252 -20.832  21.431  1.00  1.280          H  
ATOM  12509 1HH2 ARG A 774     -12.709 -19.585  24.643  1.00  1.280          H  
ATOM  12510 2HH2 ARG A 774     -13.858 -20.318  23.547  1.00  1.280          H  
ATOM  12511  N   ALA A 775      -5.489 -21.931  19.265  1.00  0.820          N  
ATOM  12512  CA  ALA A 775      -4.357 -21.749  18.379  1.00  0.860          C  
ATOM  12513  C   ALA A 775      -4.891 -21.377  17.014  1.00  0.800          C  
ATOM  12514  O   ALA A 775      -6.075 -21.583  16.735  1.00  0.860          O  
ATOM  12515  CB  ALA A 775      -3.495 -23.001  18.338  1.00  1.190          C  
ATOM  12516  H   ALA A 775      -6.410 -22.205  18.895  1.00  0.980          H  
ATOM  12517  HA  ALA A 775      -3.758 -20.920  18.747  1.00  1.030          H  
ATOM  12518 1HB  ALA A 775      -2.652 -22.847  17.676  1.00  1.430          H  
ATOM  12519 2HB  ALA A 775      -3.129 -23.227  19.335  1.00  1.430          H  
ATOM  12520 3HB  ALA A 775      -4.082 -23.826  17.982  1.00  1.430          H  
ATOM  12521  N   LYS A 776      -4.055 -20.774  16.196  1.00  0.770          N  
ATOM  12522  CA  LYS A 776      -4.437 -20.381  14.864  1.00  0.760          C  
ATOM  12523  C   LYS A 776      -3.231 -20.137  13.979  1.00  0.730          C  
ATOM  12524  O   LYS A 776      -2.117 -19.928  14.459  1.00  0.770          O  
ATOM  12525  CB  LYS A 776      -5.314 -19.125  14.921  1.00  1.070          C  
ATOM  12526  CG  LYS A 776      -4.648 -17.909  15.536  1.00  1.070          C  
ATOM  12527  CD  LYS A 776      -5.599 -16.720  15.590  1.00  1.070          C  
ATOM  12528  CE  LYS A 776      -4.919 -15.509  16.227  1.00  1.070          C  
ATOM  12529  NZ  LYS A 776      -5.831 -14.331  16.314  1.00  1.070          N  
ATOM  12530  H   LYS A 776      -3.107 -20.607  16.491  1.00  0.920          H  
ATOM  12531  HA  LYS A 776      -5.008 -21.199  14.432  1.00  0.910          H  
ATOM  12532 1HB  LYS A 776      -5.610 -18.856  13.907  1.00  1.280          H  
ATOM  12533 2HB  LYS A 776      -6.219 -19.335  15.481  1.00  1.280          H  
ATOM  12534 1HG  LYS A 776      -4.343 -18.150  16.554  1.00  1.280          H  
ATOM  12535 2HG  LYS A 776      -3.759 -17.641  14.963  1.00  1.280          H  
ATOM  12536 1HD  LYS A 776      -5.917 -16.464  14.575  1.00  1.280          H  
ATOM  12537 2HD  LYS A 776      -6.483 -16.982  16.173  1.00  1.280          H  
ATOM  12538 1HE  LYS A 776      -4.591 -15.776  17.232  1.00  1.280          H  
ATOM  12539 2HE  LYS A 776      -4.047 -15.237  15.632  1.00  1.280          H  
ATOM  12540 1HZ  LYS A 776      -5.341 -13.557  16.741  1.00  1.280          H  
ATOM  12541 2HZ  LYS A 776      -6.133 -14.064  15.386  1.00  1.280          H  
ATOM  12542 3HZ  LYS A 776      -6.637 -14.567  16.874  1.00  1.280          H  
ATOM  12543  N   PHE A 777      -3.464 -20.106  12.682  1.00  0.720          N  
ATOM  12544  CA  PHE A 777      -2.397 -19.799  11.756  1.00  0.720          C  
ATOM  12545  C   PHE A 777      -2.811 -19.000  10.520  1.00  0.670          C  
ATOM  12546  O   PHE A 777      -3.740 -19.358   9.787  1.00  0.720          O  
ATOM  12547  CB  PHE A 777      -1.737 -21.101  11.327  1.00  1.010          C  
ATOM  12548  CG  PHE A 777      -0.677 -20.875  10.386  1.00  1.010          C  
ATOM  12549  CD1 PHE A 777       0.521 -20.395  10.808  1.00  1.010          C  
ATOM  12550  CD2 PHE A 777      -0.878 -21.115   9.063  1.00  1.010          C  
ATOM  12551  CE1 PHE A 777       1.516 -20.139   9.916  1.00  1.010          C  
ATOM  12552  CE2 PHE A 777       0.095 -20.860   8.171  1.00  1.010          C  
ATOM  12553  CZ  PHE A 777       1.305 -20.357   8.595  1.00  1.010          C  
ATOM  12554  H   PHE A 777      -4.408 -20.322  12.361  1.00  0.860          H  
ATOM  12555  HA  PHE A 777      -1.658 -19.202  12.290  1.00  0.860          H  
ATOM  12556 1HB  PHE A 777      -1.325 -21.607  12.198  1.00  1.210          H  
ATOM  12557 2HB  PHE A 777      -2.475 -21.760  10.874  1.00  1.210          H  
ATOM  12558  HD1 PHE A 777       0.663 -20.207  11.866  1.00  1.210          H  
ATOM  12559  HD2 PHE A 777      -1.841 -21.500   8.724  1.00  1.210          H  
ATOM  12560  HE1 PHE A 777       2.467 -19.752  10.255  1.00  1.210          H  
ATOM  12561  HE2 PHE A 777      -0.083 -21.048   7.115  1.00  1.210          H  
ATOM  12562  HZ  PHE A 777       2.089 -20.141   7.877  1.00  1.210          H  
ATOM  12563  N   SER A 778      -2.089 -17.898  10.291  1.00  0.730          N  
ATOM  12564  CA  SER A 778      -2.264 -17.018   9.136  1.00  0.740          C  
ATOM  12565  C   SER A 778      -1.090 -17.221   8.198  1.00  0.790          C  
ATOM  12566  O   SER A 778      -0.068 -17.753   8.611  1.00  0.960          O  
ATOM  12567  CB  SER A 778      -2.298 -15.565   9.569  1.00  1.030          C  
ATOM  12568  OG  SER A 778      -1.045 -15.168  10.083  1.00  1.030          O  
ATOM  12569  H   SER A 778      -1.354 -17.660  10.942  1.00  0.880          H  
ATOM  12570  HA  SER A 778      -3.187 -17.277   8.611  1.00  0.890          H  
ATOM  12571 1HB  SER A 778      -2.561 -14.941   8.715  1.00  1.240          H  
ATOM  12572 2HB  SER A 778      -3.067 -15.424  10.328  1.00  1.240          H  
ATOM  12573  HG  SER A 778      -1.090 -14.202  10.199  1.00  1.240          H  
ATOM  12574  N   TRP A 779      -1.188 -16.769   6.952  1.00  0.850          N  
ATOM  12575  CA  TRP A 779      -0.042 -16.911   6.062  1.00  0.930          C  
ATOM  12576  C   TRP A 779       0.029 -15.831   5.007  1.00  0.830          C  
ATOM  12577  O   TRP A 779      -0.943 -15.122   4.752  1.00  0.820          O  
ATOM  12578  CB  TRP A 779       0.015 -18.330   5.453  1.00  1.270          C  
ATOM  12579  CG  TRP A 779      -1.191 -18.829   4.647  1.00  1.270          C  
ATOM  12580  CD1 TRP A 779      -1.358 -18.812   3.291  1.00  1.270          C  
ATOM  12581  CD2 TRP A 779      -2.390 -19.446   5.177  1.00  1.270          C  
ATOM  12582  NE1 TRP A 779      -2.556 -19.367   2.952  1.00  1.270          N  
ATOM  12583  CE2 TRP A 779      -3.200 -19.762   4.090  1.00  1.270          C  
ATOM  12584  CE3 TRP A 779      -2.831 -19.750   6.458  1.00  1.270          C  
ATOM  12585  CZ2 TRP A 779      -4.419 -20.371   4.254  1.00  1.270          C  
ATOM  12586  CZ3 TRP A 779      -4.048 -20.357   6.623  1.00  1.270          C  
ATOM  12587  CH2 TRP A 779      -4.823 -20.660   5.562  1.00  1.270          C  
ATOM  12588  H   TRP A 779      -2.039 -16.332   6.623  1.00  1.020          H  
ATOM  12589  HA  TRP A 779       0.853 -16.811   6.674  1.00  1.120          H  
ATOM  12590 1HB  TRP A 779       0.884 -18.392   4.803  1.00  1.520          H  
ATOM  12591 2HB  TRP A 779       0.189 -19.014   6.234  1.00  1.520          H  
ATOM  12592  HD1 TRP A 779      -0.659 -18.437   2.587  1.00  1.520          H  
ATOM  12593  HE1 TRP A 779      -2.915 -19.468   1.975  1.00  1.520          H  
ATOM  12594  HE3 TRP A 779      -2.232 -19.514   7.314  1.00  1.520          H  
ATOM  12595  HZ2 TRP A 779      -5.056 -20.622   3.404  1.00  1.520          H  
ATOM  12596  HZ3 TRP A 779      -4.373 -20.581   7.635  1.00  1.520          H  
ATOM  12597  HH2 TRP A 779      -5.783 -21.134   5.740  1.00  1.520          H  
ATOM  12598  N   VAL A 780       1.195 -15.740   4.366  1.00  0.840          N  
ATOM  12599  CA  VAL A 780       1.446 -14.707   3.356  1.00  0.820          C  
ATOM  12600  C   VAL A 780       1.295 -15.204   1.923  1.00  0.800          C  
ATOM  12601  O   VAL A 780       1.645 -14.508   0.971  1.00  0.900          O  
ATOM  12602  CB  VAL A 780       2.868 -14.141   3.540  1.00  1.160          C  
ATOM  12603  CG1 VAL A 780       3.005 -13.584   4.941  1.00  1.160          C  
ATOM  12604  CG2 VAL A 780       3.906 -15.205   3.277  1.00  1.160          C  
ATOM  12605  H   VAL A 780       1.942 -16.369   4.681  1.00  1.010          H  
ATOM  12606  HA  VAL A 780       0.730 -13.899   3.515  1.00  0.980          H  
ATOM  12607  HB  VAL A 780       3.013 -13.314   2.847  1.00  1.390          H  
ATOM  12608 1HG1 VAL A 780       3.986 -13.162   5.062  1.00  1.390          H  
ATOM  12609 2HG1 VAL A 780       2.253 -12.816   5.081  1.00  1.390          H  
ATOM  12610 3HG1 VAL A 780       2.860 -14.374   5.678  1.00  1.390          H  
ATOM  12611 1HG2 VAL A 780       4.895 -14.792   3.411  1.00  1.390          H  
ATOM  12612 2HG2 VAL A 780       3.766 -16.008   3.958  1.00  1.390          H  
ATOM  12613 3HG2 VAL A 780       3.813 -15.580   2.257  1.00  1.390          H  
ATOM  12614  N   GLY A 781       0.825 -16.427   1.791  1.00  0.820          N  
ATOM  12615  CA  GLY A 781       0.575 -17.066   0.507  1.00  0.870          C  
ATOM  12616  C   GLY A 781      -0.880 -16.860   0.105  1.00  0.910          C  
ATOM  12617  O   GLY A 781      -1.543 -15.937   0.575  1.00  0.950          O  
ATOM  12618  H   GLY A 781       0.602 -16.916   2.642  1.00  0.980          H  
ATOM  12619 1HA  GLY A 781       1.235 -16.647  -0.253  1.00  1.040          H  
ATOM  12620 2HA  GLY A 781       0.796 -18.133   0.573  1.00  1.040          H  
ATOM  12621  N   ASN A 782      -1.382 -17.706  -0.778  1.00  1.000          N  
ATOM  12622  CA  ASN A 782      -2.751 -17.561  -1.265  1.00  1.060          C  
ATOM  12623  C   ASN A 782      -3.798 -18.337  -0.465  1.00  1.090          C  
ATOM  12624  O   ASN A 782      -3.509 -19.357   0.162  1.00  1.200          O  
ATOM  12625  CB  ASN A 782      -2.824 -17.968  -2.721  1.00  1.460          C  
ATOM  12626  CG  ASN A 782      -2.078 -17.029  -3.613  1.00  1.460          C  
ATOM  12627  OD1 ASN A 782      -2.142 -15.806  -3.447  1.00  1.460          O  
ATOM  12628  ND2 ASN A 782      -1.365 -17.571  -4.564  1.00  1.460          N  
ATOM  12629  H   ASN A 782      -0.779 -18.442  -1.137  1.00  1.200          H  
ATOM  12630  HA  ASN A 782      -3.025 -16.505  -1.190  1.00  1.270          H  
ATOM  12631 1HB  ASN A 782      -2.414 -18.971  -2.839  1.00  1.750          H  
ATOM  12632 2HB  ASN A 782      -3.869 -18.002  -3.037  1.00  1.750          H  
ATOM  12633 1HD2 ASN A 782      -0.844 -16.989  -5.191  1.00  1.750          H  
ATOM  12634 2HD2 ASN A 782      -1.337 -18.565  -4.669  1.00  1.750          H  
ATOM  12635  N   SER A 783      -5.040 -17.870  -0.536  1.00  1.080          N  
ATOM  12636  CA  SER A 783      -6.184 -18.570   0.032  1.00  1.130          C  
ATOM  12637  C   SER A 783      -7.052 -19.084  -1.102  1.00  1.080          C  
ATOM  12638  O   SER A 783      -7.013 -18.549  -2.210  1.00  1.070          O  
ATOM  12639  CB  SER A 783      -6.955 -17.661   0.963  1.00  1.560          C  
ATOM  12640  OG  SER A 783      -7.421 -16.520   0.297  1.00  1.560          O  
ATOM  12641  H   SER A 783      -5.218 -17.002  -1.026  1.00  1.300          H  
ATOM  12642  HA  SER A 783      -5.829 -19.427   0.607  1.00  1.360          H  
ATOM  12643 1HB  SER A 783      -7.803 -18.206   1.371  1.00  1.870          H  
ATOM  12644 2HB  SER A 783      -6.322 -17.389   1.780  1.00  1.870          H  
ATOM  12645  HG  SER A 783      -7.955 -15.987   0.949  1.00  1.870          H  
ATOM  12646  N   LYS A 784      -7.838 -20.120  -0.827  1.00  1.170          N  
ATOM  12647  CA  LYS A 784      -8.710 -20.705  -1.839  1.00  1.200          C  
ATOM  12648  C   LYS A 784      -9.944 -21.323  -1.215  1.00  1.100          C  
ATOM  12649  O   LYS A 784      -9.964 -21.612  -0.015  1.00  1.080          O  
ATOM  12650  CB  LYS A 784      -7.936 -21.759  -2.621  1.00  1.670          C  
ATOM  12651  CG  LYS A 784      -7.441 -22.958  -1.773  1.00  1.670          C  
ATOM  12652  CD  LYS A 784      -6.613 -23.936  -2.621  1.00  1.670          C  
ATOM  12653  CE  LYS A 784      -5.178 -23.441  -2.861  1.00  1.670          C  
ATOM  12654  NZ  LYS A 784      -4.412 -24.379  -3.739  1.00  1.670          N  
ATOM  12655  H   LYS A 784      -7.830 -20.518   0.102  1.00  1.400          H  
ATOM  12656  HA  LYS A 784      -9.037 -19.922  -2.526  1.00  1.440          H  
ATOM  12657 1HB  LYS A 784      -8.576 -22.155  -3.422  1.00  2.000          H  
ATOM  12658 2HB  LYS A 784      -7.095 -21.286  -3.094  1.00  2.000          H  
ATOM  12659 1HG  LYS A 784      -6.836 -22.595  -0.942  1.00  2.000          H  
ATOM  12660 2HG  LYS A 784      -8.306 -23.492  -1.369  1.00  2.000          H  
ATOM  12661 1HD  LYS A 784      -6.578 -24.908  -2.130  1.00  2.000          H  
ATOM  12662 2HD  LYS A 784      -7.090 -24.059  -3.589  1.00  2.000          H  
ATOM  12663 1HE  LYS A 784      -5.193 -22.469  -3.339  1.00  2.000          H  
ATOM  12664 2HE  LYS A 784      -4.664 -23.359  -1.904  1.00  2.000          H  
ATOM  12665 1HZ  LYS A 784      -3.475 -24.029  -3.887  1.00  2.000          H  
ATOM  12666 2HZ  LYS A 784      -4.369 -25.298  -3.323  1.00  2.000          H  
ATOM  12667 3HZ  LYS A 784      -4.898 -24.431  -4.654  1.00  2.000          H  
ATOM  12668  N   LEU A 785     -10.972 -21.518  -2.023  1.00  1.100          N  
ATOM  12669  CA  LEU A 785     -12.188 -22.170  -1.561  1.00  1.030          C  
ATOM  12670  C   LEU A 785     -12.326 -23.459  -2.311  1.00  1.040          C  
ATOM  12671  O   LEU A 785     -11.899 -23.531  -3.437  1.00  1.130          O  
ATOM  12672  CB  LEU A 785     -13.385 -21.286  -1.848  1.00  1.470          C  
ATOM  12673  CG  LEU A 785     -13.360 -19.900  -1.290  1.00  1.470          C  
ATOM  12674  CD1 LEU A 785     -14.586 -19.172  -1.841  1.00  1.470          C  
ATOM  12675  CD2 LEU A 785     -13.340 -19.944   0.247  1.00  1.470          C  
ATOM  12676  H   LEU A 785     -10.876 -21.250  -3.013  1.00  1.320          H  
ATOM  12677  HA  LEU A 785     -12.110 -22.401  -0.502  1.00  1.240          H  
ATOM  12678 1HB  LEU A 785     -13.497 -21.201  -2.919  1.00  1.760          H  
ATOM  12679 2HB  LEU A 785     -14.258 -21.775  -1.435  1.00  1.760          H  
ATOM  12680  HG  LEU A 785     -12.477 -19.383  -1.636  1.00  1.760          H  
ATOM  12681 1HD1 LEU A 785     -14.607 -18.146  -1.472  1.00  1.760          H  
ATOM  12682 2HD1 LEU A 785     -14.543 -19.159  -2.932  1.00  1.760          H  
ATOM  12683 3HD1 LEU A 785     -15.478 -19.687  -1.531  1.00  1.760          H  
ATOM  12684 1HD2 LEU A 785     -13.333 -18.927   0.635  1.00  1.760          H  
ATOM  12685 2HD2 LEU A 785     -14.222 -20.471   0.613  1.00  1.760          H  
ATOM  12686 3HD2 LEU A 785     -12.448 -20.458   0.597  1.00  1.760          H  
ATOM  12687  N   ILE A 786     -12.930 -24.479  -1.752  1.00  1.010          N  
ATOM  12688  CA  ILE A 786     -13.084 -25.668  -2.576  1.00  1.020          C  
ATOM  12689  C   ILE A 786     -14.521 -25.873  -2.996  1.00  0.940          C  
ATOM  12690  O   ILE A 786     -15.450 -25.815  -2.190  1.00  0.890          O  
ATOM  12691  CB  ILE A 786     -12.518 -26.917  -1.886  1.00  1.420          C  
ATOM  12692  CG1 ILE A 786     -11.033 -26.691  -1.476  1.00  1.420          C  
ATOM  12693  CG2 ILE A 786     -12.675 -28.122  -2.802  1.00  1.420          C  
ATOM  12694  CD1 ILE A 786     -10.039 -26.409  -2.597  1.00  1.420          C  
ATOM  12695  H   ILE A 786     -13.269 -24.448  -0.787  1.00  1.210          H  
ATOM  12696  HA  ILE A 786     -12.529 -25.545  -3.501  1.00  1.220          H  
ATOM  12697  HB  ILE A 786     -13.034 -27.098  -1.003  1.00  1.710          H  
ATOM  12698 1HG1 ILE A 786     -11.000 -25.846  -0.804  1.00  1.710          H  
ATOM  12699 2HG1 ILE A 786     -10.708 -27.562  -0.945  1.00  1.710          H  
ATOM  12700 1HG2 ILE A 786     -12.277 -29.004  -2.339  1.00  1.710          H  
ATOM  12701 2HG2 ILE A 786     -13.724 -28.298  -3.035  1.00  1.710          H  
ATOM  12702 3HG2 ILE A 786     -12.141 -27.934  -3.712  1.00  1.710          H  
ATOM  12703 1HD1 ILE A 786      -9.052 -26.259  -2.182  1.00  1.710          H  
ATOM  12704 2HD1 ILE A 786     -10.000 -27.237  -3.304  1.00  1.710          H  
ATOM  12705 3HD1 ILE A 786     -10.322 -25.515  -3.118  1.00  1.710          H  
ATOM  12706  N   TYR A 787     -14.698 -26.069  -4.289  1.00  0.960          N  
ATOM  12707  CA  TYR A 787     -15.995 -26.325  -4.869  1.00  0.950          C  
ATOM  12708  C   TYR A 787     -16.143 -27.801  -5.061  1.00  1.020          C  
ATOM  12709  O   TYR A 787     -15.480 -28.399  -5.908  1.00  1.080          O  
ATOM  12710  CB  TYR A 787     -16.080 -25.608  -6.198  1.00  1.330          C  
ATOM  12711  CG  TYR A 787     -17.262 -25.877  -7.075  1.00  1.330          C  
ATOM  12712  CD1 TYR A 787     -18.219 -24.984  -7.101  1.00  1.330          C  
ATOM  12713  CD2 TYR A 787     -17.372 -27.029  -7.872  1.00  1.330          C  
ATOM  12714  CE1 TYR A 787     -19.282 -25.148  -7.893  1.00  1.330          C  
ATOM  12715  CE2 TYR A 787     -18.460 -27.210  -8.657  1.00  1.330          C  
ATOM  12716  CZ  TYR A 787     -19.421 -26.265  -8.679  1.00  1.330          C  
ATOM  12717  OH  TYR A 787     -20.519 -26.430  -9.483  1.00  1.330          O  
ATOM  12718  H   TYR A 787     -13.871 -26.103  -4.887  1.00  1.150          H  
ATOM  12719  HA  TYR A 787     -16.781 -25.978  -4.193  1.00  1.140          H  
ATOM  12720 1HB  TYR A 787     -16.139 -24.566  -5.951  1.00  1.600          H  
ATOM  12721 2HB  TYR A 787     -15.186 -25.725  -6.734  1.00  1.600          H  
ATOM  12722  HD1 TYR A 787     -18.147 -24.112  -6.479  1.00  1.600          H  
ATOM  12723  HD2 TYR A 787     -16.606 -27.785  -7.880  1.00  1.600          H  
ATOM  12724  HE1 TYR A 787     -20.035 -24.388  -7.883  1.00  1.600          H  
ATOM  12725  HE2 TYR A 787     -18.545 -28.095  -9.267  1.00  1.600          H  
ATOM  12726  HH  TYR A 787     -21.214 -25.698  -9.317  1.00  1.600          H  
ATOM  12727  N   ALA A 788     -17.014 -28.402  -4.276  1.00  1.120          N  
ATOM  12728  CA  ALA A 788     -17.220 -29.820  -4.346  1.00  1.310          C  
ATOM  12729  C   ALA A 788     -18.460 -30.124  -5.140  1.00  1.260          C  
ATOM  12730  O   ALA A 788     -19.575 -29.994  -4.628  1.00  1.290          O  
ATOM  12731  CB  ALA A 788     -17.332 -30.383  -2.971  1.00  1.760          C  
ATOM  12732  H   ALA A 788     -17.522 -27.876  -3.560  1.00  1.340          H  
ATOM  12733  HA  ALA A 788     -16.379 -30.274  -4.851  1.00  1.570          H  
ATOM  12734 1HB  ALA A 788     -17.504 -31.427  -3.048  1.00  2.110          H  
ATOM  12735 2HB  ALA A 788     -16.415 -30.180  -2.422  1.00  2.110          H  
ATOM  12736 3HB  ALA A 788     -18.151 -29.920  -2.489  1.00  2.110          H  
ATOM  12737  N   ALA A 789     -18.296 -30.537  -6.390  1.00  1.280          N  
ATOM  12738  CA  ALA A 789     -19.510 -30.752  -7.188  1.00  1.250          C  
ATOM  12739  C   ALA A 789     -20.431 -31.674  -6.385  1.00  1.260          C  
ATOM  12740  O   ALA A 789     -19.990 -32.710  -5.869  1.00  1.430          O  
ATOM  12741  CB  ALA A 789     -19.194 -31.339  -8.555  1.00  1.760          C  
ATOM  12742  H   ALA A 789     -17.335 -30.659  -6.743  1.00  1.540          H  
ATOM  12743  HA  ALA A 789     -20.015 -29.793  -7.323  1.00  1.500          H  
ATOM  12744 1HB  ALA A 789     -20.120 -31.471  -9.113  1.00  2.110          H  
ATOM  12745 2HB  ALA A 789     -18.550 -30.655  -9.077  1.00  2.110          H  
ATOM  12746 3HB  ALA A 789     -18.708 -32.289  -8.450  1.00  2.110          H  
ATOM  12747  N   LYS A 790     -21.709 -31.309  -6.296  1.00  1.200          N  
ATOM  12748  CA  LYS A 790     -22.682 -32.056  -5.505  1.00  1.300          C  
ATOM  12749  C   LYS A 790     -22.914 -33.491  -5.953  1.00  1.360          C  
ATOM  12750  O   LYS A 790     -23.058 -33.775  -7.143  1.00  1.600          O  
ATOM  12751  CB  LYS A 790     -24.028 -31.314  -5.500  1.00  1.780          C  
ATOM  12752  CG  LYS A 790     -25.181 -31.948  -4.673  1.00  1.780          C  
ATOM  12753  CD  LYS A 790     -25.003 -31.803  -3.143  1.00  1.780          C  
ATOM  12754  CE  LYS A 790     -25.461 -30.431  -2.629  1.00  1.780          C  
ATOM  12755  NZ  LYS A 790     -25.409 -30.343  -1.130  1.00  1.780          N  
ATOM  12756  H   LYS A 790     -22.024 -30.459  -6.777  1.00  1.440          H  
ATOM  12757  HA  LYS A 790     -22.300 -32.094  -4.484  1.00  1.560          H  
ATOM  12758 1HB  LYS A 790     -23.870 -30.322  -5.106  1.00  2.140          H  
ATOM  12759 2HB  LYS A 790     -24.371 -31.207  -6.517  1.00  2.140          H  
ATOM  12760 1HG  LYS A 790     -26.105 -31.446  -4.951  1.00  2.140          H  
ATOM  12761 2HG  LYS A 790     -25.301 -33.000  -4.919  1.00  2.140          H  
ATOM  12762 1HD  LYS A 790     -25.577 -32.583  -2.639  1.00  2.140          H  
ATOM  12763 2HD  LYS A 790     -23.956 -31.926  -2.871  1.00  2.140          H  
ATOM  12764 1HE  LYS A 790     -24.833 -29.643  -3.045  1.00  2.140          H  
ATOM  12765 2HE  LYS A 790     -26.489 -30.274  -2.954  1.00  2.140          H  
ATOM  12766 1HZ  LYS A 790     -25.732 -29.439  -0.839  1.00  2.140          H  
ATOM  12767 2HZ  LYS A 790     -25.988 -31.058  -0.720  1.00  2.140          H  
ATOM  12768 3HZ  LYS A 790     -24.432 -30.454  -0.797  1.00  2.140          H  
ATOM  12769  N   GLU A 791     -22.996 -34.381  -4.966  1.00  1.570          N  
ATOM  12770  CA  GLU A 791     -23.323 -35.788  -5.133  1.00  1.820          C  
ATOM  12771  C   GLU A 791     -24.341 -36.177  -4.053  1.00  2.080          C  
ATOM  12772  O   GLU A 791     -24.395 -35.517  -3.016  1.00  2.820          O  
ATOM  12773  CB  GLU A 791     -22.063 -36.662  -5.034  1.00  2.450          C  
ATOM  12774  CG  GLU A 791     -21.107 -36.526  -6.192  1.00  2.450          C  
ATOM  12775  CD  GLU A 791     -19.935 -37.456  -6.077  1.00  2.450          C  
ATOM  12776  OE1 GLU A 791     -19.804 -38.095  -5.060  1.00  2.450          O  
ATOM  12777  OE2 GLU A 791     -19.183 -37.543  -7.017  1.00  2.450          O  
ATOM  12778  H   GLU A 791     -22.804 -34.067  -4.023  1.00  1.880          H  
ATOM  12779  HA  GLU A 791     -23.773 -35.910  -6.118  1.00  2.180          H  
ATOM  12780 1HB  GLU A 791     -21.513 -36.376  -4.139  1.00  2.940          H  
ATOM  12781 2HB  GLU A 791     -22.316 -37.708  -4.918  1.00  2.940          H  
ATOM  12782 1HG  GLU A 791     -21.645 -36.733  -7.119  1.00  2.940          H  
ATOM  12783 2HG  GLU A 791     -20.752 -35.497  -6.235  1.00  2.940          H  
ATOM  12784  N   ALA A 792     -25.140 -37.243  -4.250  1.00  2.150          N  
ATOM  12785  CA  ALA A 792     -25.173 -38.099  -5.442  1.00  2.540          C  
ATOM  12786  C   ALA A 792     -26.245 -37.725  -6.455  1.00  2.220          C  
ATOM  12787  O   ALA A 792     -26.041 -37.904  -7.647  1.00  2.680          O  
ATOM  12788  CB  ALA A 792     -25.386 -39.533  -5.018  1.00  3.400          C  
ATOM  12789  H   ALA A 792     -25.764 -37.480  -3.493  1.00  2.580          H  
ATOM  12790  HA  ALA A 792     -24.220 -38.050  -5.951  1.00  3.050          H  
ATOM  12791 1HB  ALA A 792     -25.365 -40.144  -5.887  1.00  4.080          H  
ATOM  12792 2HB  ALA A 792     -24.591 -39.838  -4.340  1.00  4.080          H  
ATOM  12793 3HB  ALA A 792     -26.349 -39.634  -4.522  1.00  4.080          H  
ATOM  12794  N   ARG A 793     -27.387 -37.225  -5.991  1.00  1.980          N  
ATOM  12795  CA  ARG A 793     -28.541 -37.028  -6.873  1.00  2.090          C  
ATOM  12796  C   ARG A 793     -28.248 -36.234  -8.136  1.00  2.280          C  
ATOM  12797  O   ARG A 793     -27.756 -35.105  -8.085  1.00  2.830          O  
ATOM  12798  CB  ARG A 793     -29.656 -36.322  -6.112  1.00  2.880          C  
ATOM  12799  CG  ARG A 793     -30.942 -36.119  -6.900  1.00  2.880          C  
ATOM  12800  CD  ARG A 793     -32.014 -35.519  -6.082  1.00  2.880          C  
ATOM  12801  NE  ARG A 793     -33.228 -35.320  -6.866  1.00  2.880          N  
ATOM  12802  CZ  ARG A 793     -34.394 -34.826  -6.392  1.00  2.880          C  
ATOM  12803  NH1 ARG A 793     -34.507 -34.477  -5.125  1.00  2.880          N  
ATOM  12804  NH2 ARG A 793     -35.428 -34.693  -7.210  1.00  2.880          N  
ATOM  12805  H   ARG A 793     -27.472 -37.025  -5.007  1.00  2.380          H  
ATOM  12806  HA  ARG A 793     -28.902 -38.012  -7.173  1.00  2.510          H  
ATOM  12807 1HB  ARG A 793     -29.905 -36.897  -5.223  1.00  3.460          H  
ATOM  12808 2HB  ARG A 793     -29.311 -35.342  -5.784  1.00  3.460          H  
ATOM  12809 1HG  ARG A 793     -30.758 -35.445  -7.742  1.00  3.460          H  
ATOM  12810 2HG  ARG A 793     -31.296 -37.077  -7.277  1.00  3.460          H  
ATOM  12811 1HD  ARG A 793     -32.246 -36.181  -5.247  1.00  3.460          H  
ATOM  12812 2HD  ARG A 793     -31.682 -34.551  -5.707  1.00  3.460          H  
ATOM  12813  HE  ARG A 793     -33.189 -35.574  -7.846  1.00  3.460          H  
ATOM  12814 1HH1 ARG A 793     -33.722 -34.576  -4.499  1.00  3.460          H  
ATOM  12815 2HH1 ARG A 793     -35.380 -34.109  -4.777  1.00  3.460          H  
ATOM  12816 1HH2 ARG A 793     -35.342 -34.960  -8.182  1.00  3.460          H  
ATOM  12817 2HH2 ARG A 793     -36.303 -34.326  -6.867  1.00  3.460          H  
ATOM  12818  N   LEU A 794     -28.637 -36.813  -9.274  1.00  2.240          N  
ATOM  12819  CA  LEU A 794     -28.423 -36.194 -10.574  1.00  2.380          C  
ATOM  12820  C   LEU A 794     -29.167 -34.867 -10.732  1.00  2.080          C  
ATOM  12821  O   LEU A 794     -30.381 -34.783 -10.530  1.00  2.420          O  
ATOM  12822  CB  LEU A 794     -28.862 -37.165 -11.685  1.00  3.280          C  
ATOM  12823  CG  LEU A 794     -28.530 -36.784 -13.151  1.00  3.280          C  
ATOM  12824  CD1 LEU A 794     -27.024 -36.834 -13.324  1.00  3.280          C  
ATOM  12825  CD2 LEU A 794     -29.212 -37.768 -14.120  1.00  3.280          C  
ATOM  12826  H   LEU A 794     -29.023 -37.760  -9.220  1.00  2.690          H  
ATOM  12827  HA  LEU A 794     -27.365 -35.993 -10.660  1.00  2.860          H  
ATOM  12828 1HB  LEU A 794     -28.370 -38.110 -11.498  1.00  3.930          H  
ATOM  12829 2HB  LEU A 794     -29.938 -37.316 -11.611  1.00  3.930          H  
ATOM  12830  HG  LEU A 794     -28.875 -35.770 -13.369  1.00  3.930          H  
ATOM  12831 1HD1 LEU A 794     -26.772 -36.583 -14.333  1.00  3.930          H  
ATOM  12832 2HD1 LEU A 794     -26.560 -36.146 -12.674  1.00  3.930          H  
ATOM  12833 3HD1 LEU A 794     -26.669 -37.838 -13.105  1.00  3.930          H  
ATOM  12834 1HD2 LEU A 794     -28.960 -37.500 -15.149  1.00  3.930          H  
ATOM  12835 2HD2 LEU A 794     -28.870 -38.780 -13.928  1.00  3.930          H  
ATOM  12836 3HD2 LEU A 794     -30.289 -37.719 -13.985  1.00  3.930          H  
ATOM  12837  N   TRP A 795     -28.427 -33.846 -11.147  1.00  1.710          N  
ATOM  12838  CA  TRP A 795     -28.926 -32.499 -11.387  1.00  1.680          C  
ATOM  12839  C   TRP A 795     -29.523 -32.355 -12.784  1.00  1.820          C  
ATOM  12840  O   TRP A 795     -29.049 -32.981 -13.721  1.00  2.030          O  
ATOM  12841  CB  TRP A 795     -27.790 -31.500 -11.179  1.00  2.360          C  
ATOM  12842  CG  TRP A 795     -28.190 -30.078 -11.267  1.00  2.360          C  
ATOM  12843  CD1 TRP A 795     -27.867 -29.194 -12.235  1.00  2.360          C  
ATOM  12844  CD2 TRP A 795     -29.010 -29.355 -10.323  1.00  2.360          C  
ATOM  12845  NE1 TRP A 795     -28.408 -27.965 -11.946  1.00  2.360          N  
ATOM  12846  CE2 TRP A 795     -29.107 -28.051 -10.788  1.00  2.360          C  
ATOM  12847  CE3 TRP A 795     -29.655 -29.706  -9.122  1.00  2.360          C  
ATOM  12848  CZ2 TRP A 795     -29.814 -27.083 -10.106  1.00  2.360          C  
ATOM  12849  CZ3 TRP A 795     -30.363 -28.734  -8.441  1.00  2.360          C  
ATOM  12850  CH2 TRP A 795     -30.440 -27.455  -8.920  1.00  2.360          C  
ATOM  12851  H   TRP A 795     -27.443 -34.010 -11.283  1.00  2.050          H  
ATOM  12852  HA  TRP A 795     -29.711 -32.291 -10.660  1.00  2.020          H  
ATOM  12853 1HB  TRP A 795     -27.342 -31.663 -10.200  1.00  2.840          H  
ATOM  12854 2HB  TRP A 795     -27.014 -31.675 -11.922  1.00  2.840          H  
ATOM  12855  HD1 TRP A 795     -27.255 -29.425 -13.102  1.00  2.840          H  
ATOM  12856  HE1 TRP A 795     -28.324 -27.105 -12.476  1.00  2.840          H  
ATOM  12857  HE3 TRP A 795     -29.594 -30.721  -8.730  1.00  2.840          H  
ATOM  12858  HZ2 TRP A 795     -29.885 -26.059 -10.472  1.00  2.840          H  
ATOM  12859  HZ3 TRP A 795     -30.859 -29.009  -7.510  1.00  2.840          H  
ATOM  12860  HH2 TRP A 795     -31.006 -26.712  -8.360  1.00  2.840          H  
ATOM  12861  N   LYS A 796     -30.589 -31.574 -12.922  1.00  1.990          N  
ATOM  12862  CA  LYS A 796     -31.178 -31.311 -14.233  1.00  2.340          C  
ATOM  12863  C   LYS A 796     -30.993 -29.860 -14.630  1.00  2.430          C  
ATOM  12864  O   LYS A 796     -31.246 -28.973 -13.821  1.00  2.650          O  
ATOM  12865  CB  LYS A 796     -32.675 -31.640 -14.225  1.00  3.140          C  
ATOM  12866  CG  LYS A 796     -33.405 -31.380 -15.560  1.00  3.140          C  
ATOM  12867  CD  LYS A 796     -34.878 -31.766 -15.481  1.00  3.140          C  
ATOM  12868  CE  LYS A 796     -35.604 -31.451 -16.786  1.00  3.140          C  
ATOM  12869  NZ  LYS A 796     -37.053 -31.799 -16.712  1.00  3.140          N  
ATOM  12870  H   LYS A 796     -30.971 -31.114 -12.105  1.00  2.390          H  
ATOM  12871  HA  LYS A 796     -30.673 -31.929 -14.979  1.00  2.810          H  
ATOM  12872 1HB  LYS A 796     -32.811 -32.689 -13.967  1.00  3.760          H  
ATOM  12873 2HB  LYS A 796     -33.171 -31.046 -13.456  1.00  3.760          H  
ATOM  12874 1HG  LYS A 796     -33.358 -30.315 -15.806  1.00  3.760          H  
ATOM  12875 2HG  LYS A 796     -32.924 -31.939 -16.361  1.00  3.760          H  
ATOM  12876 1HD  LYS A 796     -34.967 -32.833 -15.270  1.00  3.760          H  
ATOM  12877 2HD  LYS A 796     -35.352 -31.211 -14.672  1.00  3.760          H  
ATOM  12878 1HE  LYS A 796     -35.505 -30.387 -17.002  1.00  3.760          H  
ATOM  12879 2HE  LYS A 796     -35.147 -32.019 -17.596  1.00  3.760          H  
ATOM  12880 1HZ  LYS A 796     -37.499 -31.577 -17.592  1.00  3.760          H  
ATOM  12881 2HZ  LYS A 796     -37.156 -32.787 -16.524  1.00  3.760          H  
ATOM  12882 3HZ  LYS A 796     -37.490 -31.269 -15.971  1.00  3.760          H  
ATOM  12883  N   ILE A 797     -30.664 -29.618 -15.900  1.00  2.460          N  
ATOM  12884  CA  ILE A 797     -30.542 -28.256 -16.412  1.00  2.510          C  
ATOM  12885  C   ILE A 797     -31.859 -27.828 -17.109  1.00  2.640          C  
ATOM  12886  O   ILE A 797     -32.291 -28.525 -18.027  1.00  2.640          O  
ATOM  12887  CB  ILE A 797     -29.392 -28.162 -17.434  1.00  3.490          C  
ATOM  12888  CG1 ILE A 797     -28.045 -28.668 -16.833  1.00  3.490          C  
ATOM  12889  CG2 ILE A 797     -29.276 -26.723 -17.960  1.00  3.490          C  
ATOM  12890  CD1 ILE A 797     -27.534 -27.934 -15.611  1.00  3.490          C  
ATOM  12891  H   ILE A 797     -30.483 -30.406 -16.512  1.00  2.950          H  
ATOM  12892  HA  ILE A 797     -30.300 -27.603 -15.591  1.00  3.010          H  
ATOM  12893  HB  ILE A 797     -29.608 -28.821 -18.253  1.00  4.190          H  
ATOM  12894 1HG1 ILE A 797     -28.170 -29.711 -16.565  1.00  4.190          H  
ATOM  12895 2HG1 ILE A 797     -27.275 -28.592 -17.610  1.00  4.190          H  
ATOM  12896 1HG2 ILE A 797     -28.483 -26.661 -18.707  1.00  4.190          H  
ATOM  12897 2HG2 ILE A 797     -30.217 -26.431 -18.418  1.00  4.190          H  
ATOM  12898 3HG2 ILE A 797     -29.052 -26.037 -17.152  1.00  4.190          H  
ATOM  12899 1HD1 ILE A 797     -26.593 -28.380 -15.291  1.00  4.190          H  
ATOM  12900 2HD1 ILE A 797     -27.360 -26.882 -15.844  1.00  4.190          H  
ATOM  12901 3HD1 ILE A 797     -28.252 -28.009 -14.810  1.00  4.190          H  
ATOM  12902  N   PRO A 798     -32.551 -26.764 -16.635  1.00  2.770          N  
ATOM  12903  CA  PRO A 798     -33.777 -26.171 -17.176  1.00  2.960          C  
ATOM  12904  C   PRO A 798     -33.644 -25.612 -18.588  1.00  2.940          C  
ATOM  12905  O   PRO A 798     -32.594 -25.085 -18.943  1.00  2.820          O  
ATOM  12906  CB  PRO A 798     -34.073 -25.027 -16.197  1.00  4.440          C  
ATOM  12907  CG  PRO A 798     -33.381 -25.408 -14.935  1.00  4.440          C  
ATOM  12908  CD  PRO A 798     -32.152 -26.162 -15.353  1.00  4.440          C  
ATOM  12909  HA  PRO A 798     -34.578 -26.928 -17.144  1.00  3.550          H  
ATOM  12910 1HB  PRO A 798     -33.718 -24.078 -16.606  1.00  5.330          H  
ATOM  12911 2HB  PRO A 798     -35.156 -24.923 -16.063  1.00  5.330          H  
ATOM  12912 1HG  PRO A 798     -33.146 -24.518 -14.336  1.00  5.330          H  
ATOM  12913 2HG  PRO A 798     -34.049 -26.026 -14.324  1.00  5.330          H  
ATOM  12914 1HD  PRO A 798     -31.274 -25.526 -15.465  1.00  5.330          H  
ATOM  12915 2HD  PRO A 798     -32.027 -26.920 -14.588  1.00  5.330          H  
ATOM  12916  N   ASN A 799     -34.750 -25.622 -19.330  1.00  3.110          N  
ATOM  12917  CA  ASN A 799     -34.835 -25.088 -20.701  1.00  3.180          C  
ATOM  12918  C   ASN A 799     -34.206 -23.700 -20.898  1.00  3.250          C  
ATOM  12919  O   ASN A 799     -33.648 -23.400 -21.954  1.00  3.250          O  
ATOM  12920  CB  ASN A 799     -36.283 -25.048 -21.141  1.00  4.420          C  
ATOM  12921  CG  ASN A 799     -36.845 -26.412 -21.404  1.00  4.420          C  
ATOM  12922  OD1 ASN A 799     -36.113 -27.391 -21.587  1.00  4.420          O  
ATOM  12923  ND2 ASN A 799     -38.144 -26.502 -21.421  1.00  4.420          N  
ATOM  12924  H   ASN A 799     -35.572 -26.071 -18.949  1.00  3.730          H  
ATOM  12925  HA  ASN A 799     -34.311 -25.780 -21.354  1.00  3.820          H  
ATOM  12926 1HB  ASN A 799     -36.882 -24.553 -20.377  1.00  5.310          H  
ATOM  12927 2HB  ASN A 799     -36.362 -24.456 -22.050  1.00  5.310          H  
ATOM  12928 1HD2 ASN A 799     -38.578 -27.388 -21.592  1.00  5.310          H  
ATOM  12929 2HD2 ASN A 799     -38.709 -25.693 -21.269  1.00  5.310          H  
ATOM  12930  N   ALA A 800     -34.305 -22.839 -19.884  1.00  3.330          N  
ATOM  12931  CA  ALA A 800     -33.819 -21.464 -19.964  1.00  3.450          C  
ATOM  12932  C   ALA A 800     -32.340 -21.375 -20.291  1.00  3.230          C  
ATOM  12933  O   ALA A 800     -31.869 -20.393 -20.879  1.00  3.310          O  
ATOM  12934  CB  ALA A 800     -34.053 -20.759 -18.645  1.00  4.780          C  
ATOM  12935  H   ALA A 800     -34.775 -23.131 -19.038  1.00  4.000          H  
ATOM  12936  HA  ALA A 800     -34.375 -20.963 -20.754  1.00  4.140          H  
ATOM  12937 1HB  ALA A 800     -33.719 -19.723 -18.727  1.00  5.740          H  
ATOM  12938 2HB  ALA A 800     -35.110 -20.784 -18.407  1.00  5.740          H  
ATOM  12939 3HB  ALA A 800     -33.486 -21.263 -17.859  1.00  5.740          H  
ATOM  12940  N   TYR A 801     -31.596 -22.408 -19.945  1.00  2.960          N  
ATOM  12941  CA  TYR A 801     -30.160 -22.415 -20.117  1.00  2.770          C  
ATOM  12942  C   TYR A 801     -29.724 -22.588 -21.556  1.00  2.700          C  
ATOM  12943  O   TYR A 801     -28.532 -22.560 -21.837  1.00  2.720          O  
ATOM  12944  CB  TYR A 801     -29.589 -23.489 -19.227  1.00  3.950          C  
ATOM  12945  CG  TYR A 801     -29.595 -23.102 -17.743  1.00  3.950          C  
ATOM  12946  CD1 TYR A 801     -30.764 -23.167 -17.000  1.00  3.950          C  
ATOM  12947  CD2 TYR A 801     -28.418 -22.709 -17.119  1.00  3.950          C  
ATOM  12948  CE1 TYR A 801     -30.758 -22.843 -15.678  1.00  3.950          C  
ATOM  12949  CE2 TYR A 801     -28.417 -22.398 -15.784  1.00  3.950          C  
ATOM  12950  CZ  TYR A 801     -29.588 -22.458 -15.059  1.00  3.950          C  
ATOM  12951  OH  TYR A 801     -29.610 -22.137 -13.711  1.00  3.950          O  
ATOM  12952  H   TYR A 801     -32.038 -23.238 -19.535  1.00  3.550          H  
ATOM  12953  HA  TYR A 801     -29.776 -21.455 -19.781  1.00  3.320          H  
ATOM  12954 1HB  TYR A 801     -30.183 -24.382 -19.354  1.00  4.740          H  
ATOM  12955 2HB  TYR A 801     -28.575 -23.721 -19.526  1.00  4.740          H  
ATOM  12956  HD1 TYR A 801     -31.683 -23.470 -17.456  1.00  4.740          H  
ATOM  12957  HD2 TYR A 801     -27.494 -22.655 -17.685  1.00  4.740          H  
ATOM  12958  HE1 TYR A 801     -31.676 -22.885 -15.109  1.00  4.740          H  
ATOM  12959  HE2 TYR A 801     -27.491 -22.100 -15.315  1.00  4.740          H  
ATOM  12960  HH  TYR A 801     -30.493 -22.305 -13.359  1.00  4.740          H  
ATOM  12961  N   TRP A 802     -30.681 -22.775 -22.468  1.00  2.740          N  
ATOM  12962  CA  TRP A 802     -30.373 -22.820 -23.881  1.00  2.760          C  
ATOM  12963  C   TRP A 802     -31.073 -21.683 -24.624  1.00  2.880          C  
ATOM  12964  O   TRP A 802     -31.074 -21.650 -25.856  1.00  2.890          O  
ATOM  12965  CB  TRP A 802     -30.721 -24.168 -24.477  1.00  3.860          C  
ATOM  12966  CG  TRP A 802     -29.923 -25.248 -23.849  1.00  3.860          C  
ATOM  12967  CD1 TRP A 802     -28.664 -25.615 -24.177  1.00  3.860          C  
ATOM  12968  CD2 TRP A 802     -30.335 -26.126 -22.796  1.00  3.860          C  
ATOM  12969  NE1 TRP A 802     -28.257 -26.654 -23.392  1.00  3.860          N  
ATOM  12970  CE2 TRP A 802     -29.278 -26.984 -22.547  1.00  3.860          C  
ATOM  12971  CE3 TRP A 802     -31.495 -26.252 -22.066  1.00  3.860          C  
ATOM  12972  CZ2 TRP A 802     -29.360 -27.961 -21.600  1.00  3.860          C  
ATOM  12973  CZ3 TRP A 802     -31.582 -27.240 -21.119  1.00  3.860          C  
ATOM  12974  CH2 TRP A 802     -30.549 -28.072 -20.897  1.00  3.860          C  
ATOM  12975  H   TRP A 802     -31.658 -22.869 -22.173  1.00  3.290          H  
ATOM  12976  HA  TRP A 802     -29.305 -22.690 -24.006  1.00  3.310          H  
ATOM  12977 1HB  TRP A 802     -31.783 -24.371 -24.330  1.00  4.630          H  
ATOM  12978 2HB  TRP A 802     -30.525 -24.162 -25.545  1.00  4.630          H  
ATOM  12979  HD1 TRP A 802     -28.072 -25.141 -24.945  1.00  4.630          H  
ATOM  12980  HE1 TRP A 802     -27.324 -27.117 -23.429  1.00  4.630          H  
ATOM  12981  HE3 TRP A 802     -32.319 -25.584 -22.251  1.00  4.630          H  
ATOM  12982  HZ2 TRP A 802     -28.556 -28.626 -21.407  1.00  4.630          H  
ATOM  12983  HZ3 TRP A 802     -32.503 -27.339 -20.550  1.00  4.630          H  
ATOM  12984  HH2 TRP A 802     -30.669 -28.842 -20.146  1.00  4.630          H  
ATOM  12985  N   LYS A 803     -31.694 -20.766 -23.870  1.00  3.050          N  
ATOM  12986  CA  LYS A 803     -32.419 -19.644 -24.456  1.00  3.230          C  
ATOM  12987  C   LYS A 803     -31.737 -18.323 -24.129  1.00  3.210          C  
ATOM  12988  O   LYS A 803     -31.646 -17.434 -24.980  1.00  3.480          O  
ATOM  12989  CB  LYS A 803     -33.856 -19.621 -23.947  1.00  4.450          C  
ATOM  12990  CG  LYS A 803     -34.691 -20.806 -24.394  1.00  4.450          C  
ATOM  12991  CD  LYS A 803     -36.120 -20.696 -23.892  1.00  4.450          C  
ATOM  12992  CE  LYS A 803     -36.957 -21.882 -24.339  1.00  4.450          C  
ATOM  12993  NZ  LYS A 803     -38.359 -21.797 -23.829  1.00  4.450          N  
ATOM  12994  H   LYS A 803     -31.646 -20.836 -22.855  1.00  3.660          H  
ATOM  12995  HA  LYS A 803     -32.427 -19.759 -25.540  1.00  3.880          H  
ATOM  12996 1HB  LYS A 803     -33.842 -19.616 -22.858  1.00  5.340          H  
ATOM  12997 2HB  LYS A 803     -34.344 -18.702 -24.273  1.00  5.340          H  
ATOM  12998 1HG  LYS A 803     -34.681 -20.872 -25.482  1.00  5.340          H  
ATOM  12999 2HG  LYS A 803     -34.247 -21.720 -23.991  1.00  5.340          H  
ATOM  13000 1HD  LYS A 803     -36.121 -20.653 -22.802  1.00  5.340          H  
ATOM  13001 2HD  LYS A 803     -36.572 -19.783 -24.277  1.00  5.340          H  
ATOM  13002 1HE  LYS A 803     -36.979 -21.911 -25.426  1.00  5.340          H  
ATOM  13003 2HE  LYS A 803     -36.499 -22.799 -23.969  1.00  5.340          H  
ATOM  13004 1HZ  LYS A 803     -38.883 -22.601 -24.147  1.00  5.340          H  
ATOM  13005 2HZ  LYS A 803     -38.351 -21.780 -22.819  1.00  5.340          H  
ATOM  13006 3HZ  LYS A 803     -38.796 -20.954 -24.175  1.00  5.340          H  
ATOM  13007  N   SER A 804     -31.265 -18.205 -22.892  1.00  2.970          N  
ATOM  13008  CA  SER A 804     -30.587 -17.008 -22.411  1.00  3.020          C  
ATOM  13009  C   SER A 804     -29.339 -16.704 -23.209  1.00  2.800          C  
ATOM  13010  O   SER A 804     -28.629 -17.602 -23.631  1.00  2.850          O  
ATOM  13011  CB  SER A 804     -30.195 -17.162 -20.969  1.00  4.210          C  
ATOM  13012  OG  SER A 804     -29.422 -16.064 -20.576  1.00  4.210          O  
ATOM  13013  H   SER A 804     -31.413 -18.965 -22.229  1.00  3.560          H  
ATOM  13014  HA  SER A 804     -31.269 -16.163 -22.508  1.00  3.620          H  
ATOM  13015 1HB  SER A 804     -31.090 -17.229 -20.352  1.00  5.050          H  
ATOM  13016 2HB  SER A 804     -29.629 -18.085 -20.835  1.00  5.050          H  
ATOM  13017  HG  SER A 804     -29.298 -16.156 -19.624  1.00  5.050          H  
ATOM  13018  N   ASP A 805     -29.035 -15.430 -23.400  1.00  2.790          N  
ATOM  13019  CA  ASP A 805     -27.846 -15.032 -24.134  1.00  2.690          C  
ATOM  13020  C   ASP A 805     -26.617 -14.822 -23.243  1.00  2.750          C  
ATOM  13021  O   ASP A 805     -25.588 -14.313 -23.697  1.00  2.930          O  
ATOM  13022  CB  ASP A 805     -28.173 -13.790 -24.953  1.00  3.810          C  
ATOM  13023  CG  ASP A 805     -28.669 -12.658 -24.078  1.00  3.810          C  
ATOM  13024  OD1 ASP A 805     -29.208 -12.964 -23.019  1.00  3.810          O  
ATOM  13025  OD2 ASP A 805     -28.543 -11.517 -24.453  1.00  3.810          O  
ATOM  13026  H   ASP A 805     -29.625 -14.679 -23.023  1.00  3.350          H  
ATOM  13027  HA  ASP A 805     -27.609 -15.828 -24.833  1.00  3.230          H  
ATOM  13028 1HB  ASP A 805     -27.283 -13.461 -25.490  1.00  4.570          H  
ATOM  13029 2HB  ASP A 805     -28.938 -14.030 -25.690  1.00  4.570          H  
ATOM  13030  N   GLU A 806     -26.715 -15.257 -21.993  1.00  3.040          N  
ATOM  13031  CA  GLU A 806     -25.633 -15.133 -21.031  1.00  3.400          C  
ATOM  13032  C   GLU A 806     -24.543 -16.207 -21.152  1.00  3.150          C  
ATOM  13033  O   GLU A 806     -24.594 -17.143 -21.961  1.00  3.280          O  
ATOM  13034  CB  GLU A 806     -26.199 -15.163 -19.604  1.00  4.620          C  
ATOM  13035  CG  GLU A 806     -27.107 -13.990 -19.257  1.00  4.620          C  
ATOM  13036  CD  GLU A 806     -27.646 -14.061 -17.840  1.00  4.620          C  
ATOM  13037  OE1 GLU A 806     -27.326 -15.009 -17.155  1.00  4.620          O  
ATOM  13038  OE2 GLU A 806     -28.367 -13.174 -17.449  1.00  4.620          O  
ATOM  13039  H   GLU A 806     -27.606 -15.645 -21.687  1.00  3.650          H  
ATOM  13040  HA  GLU A 806     -25.161 -14.162 -21.188  1.00  4.080          H  
ATOM  13041 1HB  GLU A 806     -26.782 -16.069 -19.474  1.00  5.540          H  
ATOM  13042 2HB  GLU A 806     -25.393 -15.185 -18.876  1.00  5.540          H  
ATOM  13043 1HG  GLU A 806     -26.544 -13.064 -19.378  1.00  5.540          H  
ATOM  13044 2HG  GLU A 806     -27.930 -13.971 -19.962  1.00  5.540          H  
ATOM  13045  N   TRP A 807     -23.539 -16.045 -20.306  1.00  3.090          N  
ATOM  13046  CA  TRP A 807     -22.374 -16.912 -20.254  1.00  3.180          C  
ATOM  13047  C   TRP A 807     -22.680 -18.364 -19.856  1.00  3.030          C  
ATOM  13048  O   TRP A 807     -22.054 -19.308 -20.359  1.00  3.060          O  
ATOM  13049  CB  TRP A 807     -21.384 -16.273 -19.285  1.00  4.420          C  
ATOM  13050  CG  TRP A 807     -20.692 -15.012 -19.853  1.00  4.420          C  
ATOM  13051  CD1 TRP A 807     -20.657 -14.600 -21.166  1.00  4.420          C  
ATOM  13052  CD2 TRP A 807     -19.926 -14.023 -19.119  1.00  4.420          C  
ATOM  13053  NE1 TRP A 807     -19.935 -13.450 -21.284  1.00  4.420          N  
ATOM  13054  CE2 TRP A 807     -19.479 -13.079 -20.050  1.00  4.420          C  
ATOM  13055  CE3 TRP A 807     -19.590 -13.859 -17.776  1.00  4.420          C  
ATOM  13056  CZ2 TRP A 807     -18.708 -11.987 -19.677  1.00  4.420          C  
ATOM  13057  CZ3 TRP A 807     -18.822 -12.757 -17.410  1.00  4.420          C  
ATOM  13058  CH2 TRP A 807     -18.395 -11.849 -18.334  1.00  4.420          C  
ATOM  13059  H   TRP A 807     -23.571 -15.256 -19.676  1.00  3.710          H  
ATOM  13060  HA  TRP A 807     -21.939 -16.943 -21.243  1.00  3.820          H  
ATOM  13061 1HB  TRP A 807     -21.914 -15.980 -18.381  1.00  5.300          H  
ATOM  13062 2HB  TRP A 807     -20.651 -16.981 -18.987  1.00  5.300          H  
ATOM  13063  HD1 TRP A 807     -21.126 -15.098 -22.003  1.00  5.300          H  
ATOM  13064  HE1 TRP A 807     -19.764 -12.948 -22.146  1.00  5.300          H  
ATOM  13065  HE3 TRP A 807     -19.921 -14.581 -17.031  1.00  5.300          H  
ATOM  13066  HZ2 TRP A 807     -18.359 -11.254 -20.402  1.00  5.300          H  
ATOM  13067  HZ3 TRP A 807     -18.569 -12.637 -16.378  1.00  5.300          H  
ATOM  13068  HH2 TRP A 807     -17.794 -11.000 -18.010  1.00  5.300          H  
ATOM  13069  N   LYS A 808     -23.652 -18.547 -18.962  1.00  3.250          N  
ATOM  13070  CA  LYS A 808     -24.001 -19.896 -18.504  1.00  3.540          C  
ATOM  13071  C   LYS A 808     -24.526 -20.746 -19.664  1.00  3.270          C  
ATOM  13072  O   LYS A 808     -24.219 -21.945 -19.744  1.00  3.320          O  
ATOM  13073  CB  LYS A 808     -25.032 -19.773 -17.370  1.00  4.840          C  
ATOM  13074  CG  LYS A 808     -26.456 -19.276 -17.812  1.00  4.840          C  
ATOM  13075  CD  LYS A 808     -27.332 -18.920 -16.620  1.00  4.840          C  
ATOM  13076  CE  LYS A 808     -28.758 -18.563 -17.066  1.00  4.840          C  
ATOM  13077  NZ  LYS A 808     -29.609 -18.076 -15.929  1.00  4.840          N  
ATOM  13078  H   LYS A 808     -24.133 -17.746 -18.582  1.00  3.900          H  
ATOM  13079  HA  LYS A 808     -23.100 -20.365 -18.106  1.00  4.250          H  
ATOM  13080 1HB  LYS A 808     -25.139 -20.745 -16.883  1.00  5.810          H  
ATOM  13081 2HB  LYS A 808     -24.651 -19.077 -16.619  1.00  5.810          H  
ATOM  13082 1HG  LYS A 808     -26.375 -18.397 -18.456  1.00  5.810          H  
ATOM  13083 2HG  LYS A 808     -26.972 -20.068 -18.376  1.00  5.810          H  
ATOM  13084 1HD  LYS A 808     -27.355 -19.715 -15.896  1.00  5.810          H  
ATOM  13085 2HD  LYS A 808     -26.903 -18.033 -16.138  1.00  5.810          H  
ATOM  13086 1HE  LYS A 808     -28.709 -17.781 -17.829  1.00  5.810          H  
ATOM  13087 2HE  LYS A 808     -29.221 -19.455 -17.502  1.00  5.810          H  
ATOM  13088 1HZ  LYS A 808     -30.527 -17.861 -16.278  1.00  5.810          H  
ATOM  13089 2HZ  LYS A 808     -29.684 -18.771 -15.206  1.00  5.810          H  
ATOM  13090 3HZ  LYS A 808     -29.203 -17.241 -15.526  1.00  5.810          H  
ATOM  13091  N   MET A 809     -25.234 -20.090 -20.604  1.00  3.230          N  
ATOM  13092  CA  MET A 809     -25.798 -20.708 -21.789  1.00  3.420          C  
ATOM  13093  C   MET A 809     -24.731 -21.149 -22.742  1.00  2.920          C  
ATOM  13094  O   MET A 809     -24.788 -22.263 -23.272  1.00  3.100          O  
ATOM  13095  CB  MET A 809     -26.750 -19.760 -22.517  1.00  4.710          C  
ATOM  13096  CG  MET A 809     -27.345 -20.333 -23.850  1.00  4.710          C  
ATOM  13097  SD  MET A 809     -26.259 -20.097 -25.323  1.00  4.710          S  
ATOM  13098  CE  MET A 809     -26.279 -18.330 -25.592  1.00  4.710          C  
ATOM  13099  H   MET A 809     -25.410 -19.100 -20.471  1.00  3.880          H  
ATOM  13100  HA  MET A 809     -26.353 -21.589 -21.481  1.00  4.100          H  
ATOM  13101 1HB  MET A 809     -27.596 -19.546 -21.866  1.00  5.650          H  
ATOM  13102 2HB  MET A 809     -26.257 -18.821 -22.710  1.00  5.650          H  
ATOM  13103 1HG  MET A 809     -27.454 -21.394 -23.716  1.00  5.650          H  
ATOM  13104 2HG  MET A 809     -28.325 -19.924 -24.056  1.00  5.650          H  
ATOM  13105 1HE  MET A 809     -25.661 -18.087 -26.453  1.00  5.650          H  
ATOM  13106 2HE  MET A 809     -27.304 -18.009 -25.775  1.00  5.650          H  
ATOM  13107 3HE  MET A 809     -25.885 -17.817 -24.715  1.00  5.650          H  
ATOM  13108  N   ILE A 810     -23.717 -20.319 -22.921  1.00  2.570          N  
ATOM  13109  CA  ILE A 810     -22.718 -20.685 -23.899  1.00  2.560          C  
ATOM  13110  C   ILE A 810     -22.115 -22.036 -23.532  1.00  2.250          C  
ATOM  13111  O   ILE A 810     -22.032 -22.919 -24.388  1.00  2.280          O  
ATOM  13112  CB  ILE A 810     -21.625 -19.611 -24.013  1.00  3.590          C  
ATOM  13113  CG1 ILE A 810     -22.241 -18.323 -24.632  1.00  3.590          C  
ATOM  13114  CG2 ILE A 810     -20.458 -20.144 -24.892  1.00  3.590          C  
ATOM  13115  CD1 ILE A 810     -21.368 -17.091 -24.519  1.00  3.590          C  
ATOM  13116  H   ILE A 810     -23.737 -19.398 -22.468  1.00  3.080          H  
ATOM  13117  HA  ILE A 810     -23.204 -20.779 -24.867  1.00  3.070          H  
ATOM  13118  HB  ILE A 810     -21.256 -19.368 -23.027  1.00  4.310          H  
ATOM  13119 1HG1 ILE A 810     -22.452 -18.501 -25.686  1.00  4.310          H  
ATOM  13120 2HG1 ILE A 810     -23.185 -18.111 -24.123  1.00  4.310          H  
ATOM  13121 1HG2 ILE A 810     -19.686 -19.392 -24.979  1.00  4.310          H  
ATOM  13122 2HG2 ILE A 810     -20.027 -21.039 -24.455  1.00  4.310          H  
ATOM  13123 3HG2 ILE A 810     -20.841 -20.384 -25.888  1.00  4.310          H  
ATOM  13124 1HD1 ILE A 810     -21.889 -16.240 -24.960  1.00  4.310          H  
ATOM  13125 2HD1 ILE A 810     -21.179 -16.888 -23.477  1.00  4.310          H  
ATOM  13126 3HD1 ILE A 810     -20.428 -17.238 -25.032  1.00  4.310          H  
ATOM  13127  N   LEU A 811     -21.728 -22.259 -22.276  1.00  2.310          N  
ATOM  13128  CA  LEU A 811     -21.218 -23.610 -22.026  1.00  2.560          C  
ATOM  13129  C   LEU A 811     -22.283 -24.698 -22.100  1.00  2.510          C  
ATOM  13130  O   LEU A 811     -21.992 -25.758 -22.670  1.00  2.600          O  
ATOM  13131  CB  LEU A 811     -20.477 -23.731 -20.706  1.00  3.480          C  
ATOM  13132  CG  LEU A 811     -19.118 -23.044 -20.642  1.00  3.480          C  
ATOM  13133  CD1 LEU A 811     -18.651 -23.079 -19.245  1.00  3.480          C  
ATOM  13134  CD2 LEU A 811     -18.074 -23.738 -21.526  1.00  3.480          C  
ATOM  13135  H   LEU A 811     -21.807 -21.518 -21.564  1.00  2.770          H  
ATOM  13136  HA  LEU A 811     -20.512 -23.833 -22.817  1.00  3.070          H  
ATOM  13137 1HB  LEU A 811     -21.113 -23.304 -19.926  1.00  4.180          H  
ATOM  13138 2HB  LEU A 811     -20.337 -24.792 -20.483  1.00  4.180          H  
ATOM  13139  HG  LEU A 811     -19.224 -22.041 -20.964  1.00  4.180          H  
ATOM  13140 1HD1 LEU A 811     -17.695 -22.587 -19.203  1.00  4.180          H  
ATOM  13141 2HD1 LEU A 811     -19.365 -22.559 -18.616  1.00  4.180          H  
ATOM  13142 3HD1 LEU A 811     -18.547 -24.099 -18.910  1.00  4.180          H  
ATOM  13143 1HD2 LEU A 811     -17.126 -23.212 -21.430  1.00  4.180          H  
ATOM  13144 2HD2 LEU A 811     -17.951 -24.769 -21.198  1.00  4.180          H  
ATOM  13145 3HD2 LEU A 811     -18.367 -23.724 -22.572  1.00  4.180          H  
ATOM  13146  N   ASP A 812     -23.514 -24.444 -21.598  1.00  2.710          N  
ATOM  13147  CA  ASP A 812     -24.576 -25.466 -21.614  1.00  3.170          C  
ATOM  13148  C   ASP A 812     -24.958 -25.891 -23.031  1.00  2.950          C  
ATOM  13149  O   ASP A 812     -25.463 -27.006 -23.236  1.00  3.400          O  
ATOM  13150  CB  ASP A 812     -25.826 -25.027 -20.837  1.00  4.250          C  
ATOM  13151  CG  ASP A 812     -25.639 -25.036 -19.275  1.00  4.250          C  
ATOM  13152  OD1 ASP A 812     -24.671 -25.513 -18.784  1.00  4.250          O  
ATOM  13153  OD2 ASP A 812     -26.508 -24.601 -18.612  1.00  4.250          O  
ATOM  13154  H   ASP A 812     -23.711 -23.548 -21.136  1.00  3.250          H  
ATOM  13155  HA  ASP A 812     -24.191 -26.339 -21.103  1.00  3.800          H  
ATOM  13156 1HB  ASP A 812     -26.108 -24.017 -21.147  1.00  5.100          H  
ATOM  13157 2HB  ASP A 812     -26.660 -25.684 -21.088  1.00  5.100          H  
ATOM  13158  N   SER A 813     -24.716 -25.022 -24.025  1.00  2.590          N  
ATOM  13159  CA  SER A 813     -24.981 -25.334 -25.422  1.00  2.840          C  
ATOM  13160  C   SER A 813     -24.085 -26.488 -25.905  1.00  2.590          C  
ATOM  13161  O   SER A 813     -24.389 -27.117 -26.922  1.00  2.840          O  
ATOM  13162  CB  SER A 813     -24.738 -24.134 -26.325  1.00  3.880          C  
ATOM  13163  OG  SER A 813     -23.364 -23.875 -26.505  1.00  3.880          O  
ATOM  13164  H   SER A 813     -24.402 -24.071 -23.794  1.00  3.110          H  
ATOM  13165  HA  SER A 813     -26.009 -25.648 -25.524  1.00  3.410          H  
ATOM  13166 1HB  SER A 813     -25.202 -24.313 -27.292  1.00  4.650          H  
ATOM  13167 2HB  SER A 813     -25.216 -23.254 -25.888  1.00  4.650          H  
ATOM  13168  HG  SER A 813     -23.014 -23.496 -25.673  1.00  4.650          H  
ATOM  13169  N   ASN A 814     -22.965 -26.750 -25.207  1.00  2.520          N  
ATOM  13170  CA  ASN A 814     -22.081 -27.841 -25.590  1.00  2.800          C  
ATOM  13171  C   ASN A 814     -22.117 -28.958 -24.549  1.00  2.280          C  
ATOM  13172  O   ASN A 814     -22.187 -30.143 -24.891  1.00  2.510          O  
ATOM  13173  CB  ASN A 814     -20.654 -27.353 -25.730  1.00  3.810          C  
ATOM  13174  CG  ASN A 814     -20.451 -26.332 -26.814  1.00  3.810          C  
ATOM  13175  OD1 ASN A 814     -19.900 -25.252 -26.511  1.00  3.810          O  
ATOM  13176  ND2 ASN A 814     -20.853 -26.627 -28.026  1.00  3.810          N  
ATOM  13177  H   ASN A 814     -22.756 -26.213 -24.367  1.00  3.020          H  
ATOM  13178  HA  ASN A 814     -22.422 -28.260 -26.536  1.00  3.360          H  
ATOM  13179 1HB  ASN A 814     -20.337 -26.915 -24.780  1.00  4.570          H  
ATOM  13180 2HB  ASN A 814     -20.004 -28.205 -25.925  1.00  4.570          H  
ATOM  13181 1HD2 ASN A 814     -20.735 -25.968 -28.771  1.00  4.570          H  
ATOM  13182 2HD2 ASN A 814     -21.291 -27.508 -28.209  1.00  4.570          H  
ATOM  13183  N   VAL A 815     -22.053 -28.577 -23.268  1.00  2.280          N  
ATOM  13184  CA  VAL A 815     -22.040 -29.558 -22.197  1.00  2.650          C  
ATOM  13185  C   VAL A 815     -23.099 -29.294 -21.150  1.00  2.680          C  
ATOM  13186  O   VAL A 815     -23.040 -28.332 -20.389  1.00  3.310          O  
ATOM  13187  CB  VAL A 815     -20.678 -29.605 -21.495  1.00  3.560          C  
ATOM  13188  CG1 VAL A 815     -20.738 -30.638 -20.367  1.00  3.560          C  
ATOM  13189  CG2 VAL A 815     -19.571 -29.966 -22.487  1.00  3.560          C  
ATOM  13190  H   VAL A 815     -22.013 -27.582 -23.040  1.00  2.740          H  
ATOM  13191  HA  VAL A 815     -22.237 -30.538 -22.627  1.00  3.180          H  
ATOM  13192  HB  VAL A 815     -20.467 -28.635 -21.065  1.00  4.270          H  
ATOM  13193 1HG1 VAL A 815     -19.805 -30.671 -19.877  1.00  4.270          H  
ATOM  13194 2HG1 VAL A 815     -21.503 -30.387 -19.633  1.00  4.270          H  
ATOM  13195 3HG1 VAL A 815     -20.951 -31.603 -20.776  1.00  4.270          H  
ATOM  13196 1HG2 VAL A 815     -18.617 -29.992 -21.972  1.00  4.270          H  
ATOM  13197 2HG2 VAL A 815     -19.777 -30.944 -22.923  1.00  4.270          H  
ATOM  13198 3HG2 VAL A 815     -19.527 -29.223 -23.277  1.00  4.270          H  
ATOM  13199  N   LEU A 816     -23.981 -30.247 -21.037  1.00  2.550          N  
ATOM  13200  CA  LEU A 816     -25.106 -30.241 -20.136  1.00  2.890          C  
ATOM  13201  C   LEU A 816     -25.068 -31.482 -19.292  1.00  2.800          C  
ATOM  13202  O   LEU A 816     -24.234 -32.357 -19.515  1.00  3.060          O  
ATOM  13203  CB  LEU A 816     -26.414 -30.201 -20.921  1.00  3.910          C  
ATOM  13204  CG  LEU A 816     -26.737 -31.464 -21.792  1.00  3.910          C  
ATOM  13205  CD1 LEU A 816     -28.233 -31.673 -21.846  1.00  3.910          C  
ATOM  13206  CD2 LEU A 816     -26.205 -31.256 -23.220  1.00  3.910          C  
ATOM  13207  H   LEU A 816     -23.884 -31.016 -21.688  1.00  3.060          H  
ATOM  13208  HA  LEU A 816     -25.042 -29.368 -19.484  1.00  3.470          H  
ATOM  13209 1HB  LEU A 816     -27.229 -30.067 -20.214  1.00  4.690          H  
ATOM  13210 2HB  LEU A 816     -26.378 -29.332 -21.585  1.00  4.690          H  
ATOM  13211  HG  LEU A 816     -26.283 -32.352 -21.353  1.00  4.690          H  
ATOM  13212 1HD1 LEU A 816     -28.448 -32.556 -22.448  1.00  4.690          H  
ATOM  13213 2HD1 LEU A 816     -28.613 -31.826 -20.835  1.00  4.690          H  
ATOM  13214 3HD1 LEU A 816     -28.712 -30.808 -22.291  1.00  4.690          H  
ATOM  13215 1HD2 LEU A 816     -26.449 -32.131 -23.819  1.00  4.690          H  
ATOM  13216 2HD2 LEU A 816     -26.678 -30.375 -23.659  1.00  4.690          H  
ATOM  13217 3HD2 LEU A 816     -25.136 -31.116 -23.229  1.00  4.690          H  
ATOM  13218  N   VAL A 817     -25.934 -31.575 -18.298  1.00  3.160          N  
ATOM  13219  CA  VAL A 817     -25.959 -32.844 -17.620  1.00  3.570          C  
ATOM  13220  C   VAL A 817     -26.616 -33.751 -18.635  1.00  3.680          C  
ATOM  13221  O   VAL A 817     -27.755 -33.507 -19.036  1.00  3.970          O  
ATOM  13222  CB  VAL A 817     -26.793 -32.815 -16.323  1.00  4.830          C  
ATOM  13223  CG1 VAL A 817     -26.824 -34.220 -15.731  1.00  4.830          C  
ATOM  13224  CG2 VAL A 817     -26.210 -31.808 -15.312  1.00  4.830          C  
ATOM  13225  H   VAL A 817     -26.579 -30.833 -18.080  1.00  3.790          H  
ATOM  13226  HA  VAL A 817     -24.950 -33.194 -17.421  1.00  4.280          H  
ATOM  13227  HB  VAL A 817     -27.815 -32.529 -16.561  1.00  5.800          H  
ATOM  13228 1HG1 VAL A 817     -27.411 -34.229 -14.836  1.00  5.800          H  
ATOM  13229 2HG1 VAL A 817     -27.260 -34.922 -16.444  1.00  5.800          H  
ATOM  13230 3HG1 VAL A 817     -25.810 -34.534 -15.492  1.00  5.800          H  
ATOM  13231 1HG2 VAL A 817     -26.821 -31.804 -14.416  1.00  5.800          H  
ATOM  13232 2HG2 VAL A 817     -25.205 -32.100 -15.056  1.00  5.800          H  
ATOM  13233 3HG2 VAL A 817     -26.195 -30.820 -15.742  1.00  5.800          H  
ATOM  13234  N   PHE A 818     -25.908 -34.788 -19.041  1.00  3.950          N  
ATOM  13235  CA  PHE A 818     -26.388 -35.668 -20.083  1.00  3.880          C  
ATOM  13236  C   PHE A 818     -27.261 -36.765 -19.519  1.00  4.500          C  
ATOM  13237  O   PHE A 818     -27.007 -37.281 -18.433  1.00  5.090          O  
ATOM  13238  CB  PHE A 818     -25.214 -36.298 -20.834  1.00  5.460          C  
ATOM  13239  CG  PHE A 818     -24.396 -35.314 -21.641  1.00  5.460          C  
ATOM  13240  CD1 PHE A 818     -23.168 -34.850 -21.160  1.00  5.460          C  
ATOM  13241  CD2 PHE A 818     -24.839 -34.848 -22.868  1.00  5.460          C  
ATOM  13242  CE1 PHE A 818     -22.415 -33.955 -21.893  1.00  5.460          C  
ATOM  13243  CE2 PHE A 818     -24.080 -33.948 -23.596  1.00  5.460          C  
ATOM  13244  CZ  PHE A 818     -22.868 -33.503 -23.107  1.00  5.460          C  
ATOM  13245  H   PHE A 818     -24.984 -34.920 -18.652  1.00  4.740          H  
ATOM  13246  HA  PHE A 818     -26.984 -35.080 -20.785  1.00  4.660          H  
ATOM  13247 1HB  PHE A 818     -24.553 -36.793 -20.129  1.00  6.550          H  
ATOM  13248 2HB  PHE A 818     -25.594 -37.056 -21.518  1.00  6.550          H  
ATOM  13249  HD1 PHE A 818     -22.798 -35.198 -20.194  1.00  6.550          H  
ATOM  13250  HD2 PHE A 818     -25.797 -35.194 -23.263  1.00  6.550          H  
ATOM  13251  HE1 PHE A 818     -21.464 -33.614 -21.506  1.00  6.550          H  
ATOM  13252  HE2 PHE A 818     -24.438 -33.587 -24.561  1.00  6.550          H  
ATOM  13253  HZ  PHE A 818     -22.274 -32.793 -23.690  1.00  6.550          H  
ATOM  13254  N   ASP A 819     -28.222 -37.218 -20.319  1.00  4.690          N  
ATOM  13255  CA  ASP A 819     -29.133 -38.312 -19.980  1.00  5.470          C  
ATOM  13256  C   ASP A 819     -28.421 -39.646 -19.768  1.00  5.750          C  
ATOM  13257  O   ASP A 819     -28.983 -40.584 -19.204  1.00  5.720          O  
ATOM  13258  CB  ASP A 819     -30.172 -38.398 -21.084  1.00  7.350          C  
ATOM  13259  CG  ASP A 819     -29.483 -38.500 -22.413  1.00  7.350          C  
ATOM  13260  OD1 ASP A 819     -28.808 -37.524 -22.744  1.00  7.350          O  
ATOM  13261  OD2 ASP A 819     -29.593 -39.489 -23.082  1.00  7.350          O  
ATOM  13262  H   ASP A 819     -28.360 -36.778 -21.236  1.00  5.630          H  
ATOM  13263  HA  ASP A 819     -29.639 -38.051 -19.049  1.00  6.560          H  
ATOM  13264 1HB  ASP A 819     -30.799 -39.278 -20.934  1.00  8.820          H  
ATOM  13265 2HB  ASP A 819     -30.813 -37.517 -21.069  1.00  8.820          H  
ATOM  13266  N   LYS A 820     -27.190 -39.706 -20.249  1.00  6.180          N  
ATOM  13267  CA  LYS A 820     -26.292 -40.833 -20.115  1.00  6.590          C  
ATOM  13268  C   LYS A 820     -25.955 -41.096 -18.641  1.00  6.640          C  
ATOM  13269  O   LYS A 820     -25.634 -42.224 -18.261  1.00  6.980          O  
ATOM  13270  CB  LYS A 820     -25.004 -40.552 -20.889  1.00  9.060          C  
ATOM  13271  CG  LYS A 820     -25.168 -40.547 -22.403  1.00  9.060          C  
ATOM  13272  CD  LYS A 820     -23.852 -40.214 -23.106  1.00  9.060          C  
ATOM  13273  CE  LYS A 820     -24.021 -40.186 -24.623  1.00  9.060          C  
ATOM  13274  NZ  LYS A 820     -22.755 -39.816 -25.322  1.00  9.060          N  
ATOM  13275  H   LYS A 820     -26.861 -38.877 -20.717  1.00  7.420          H  
ATOM  13276  HA  LYS A 820     -26.781 -41.719 -20.518  1.00  7.910          H  
ATOM  13277 1HB  LYS A 820     -24.610 -39.581 -20.589  1.00 10.870          H  
ATOM  13278 2HB  LYS A 820     -24.256 -41.301 -20.630  1.00 10.870          H  
ATOM  13279 1HG  LYS A 820     -25.506 -41.532 -22.728  1.00 10.870          H  
ATOM  13280 2HG  LYS A 820     -25.928 -39.814 -22.685  1.00 10.870          H  
ATOM  13281 1HD  LYS A 820     -23.497 -39.236 -22.770  1.00 10.870          H  
ATOM  13282 2HD  LYS A 820     -23.102 -40.962 -22.847  1.00 10.870          H  
ATOM  13283 1HE  LYS A 820     -24.337 -41.170 -24.964  1.00 10.870          H  
ATOM  13284 2HE  LYS A 820     -24.792 -39.458 -24.879  1.00 10.870          H  
ATOM  13285 1HZ  LYS A 820     -22.913 -39.808 -26.320  1.00 10.870          H  
ATOM  13286 2HZ  LYS A 820     -22.458 -38.897 -25.022  1.00 10.870          H  
ATOM  13287 3HZ  LYS A 820     -22.035 -40.489 -25.101  1.00 10.870          H  
ATOM  13288  N   ALA A 821     -25.917 -40.024 -17.837  1.00  6.480          N  
ATOM  13289  CA  ALA A 821     -25.577 -40.105 -16.425  1.00  6.730          C  
ATOM  13290  C   ALA A 821     -26.625 -40.885 -15.658  1.00  6.170          C  
ATOM  13291  O   ALA A 821     -27.820 -40.751 -15.911  1.00  6.500          O  
ATOM  13292  CB  ALA A 821     -25.452 -38.717 -15.841  1.00  9.320          C  
ATOM  13293  H   ALA A 821     -26.201 -39.110 -18.196  1.00  7.780          H  
ATOM  13294  HA  ALA A 821     -24.626 -40.627 -16.330  1.00  8.080          H  
ATOM  13295 1HB  ALA A 821     -25.189 -38.795 -14.789  1.00 11.190          H  
ATOM  13296 2HB  ALA A 821     -24.688 -38.158 -16.368  1.00 11.190          H  
ATOM  13297 3HB  ALA A 821     -26.409 -38.214 -15.948  1.00 11.190          H  
ATOM  13298  N   GLY A 822     -26.197 -41.641 -14.662  1.00  5.590          N  
ATOM  13299  CA  GLY A 822     -27.156 -42.348 -13.836  1.00  5.400          C  
ATOM  13300  C   GLY A 822     -27.745 -41.379 -12.830  1.00  4.820          C  
ATOM  13301  O   GLY A 822     -27.293 -40.241 -12.708  1.00  4.820          O  
ATOM  13302  H   GLY A 822     -25.208 -41.733 -14.494  1.00  6.710          H  
ATOM  13303 1HA  GLY A 822     -27.944 -42.769 -14.462  1.00  6.480          H  
ATOM  13304 2HA  GLY A 822     -26.665 -43.173 -13.321  1.00  6.480          H  
ATOM  13305  N   ASN A 823     -28.678 -41.843 -12.011  1.00  4.720          N  
ATOM  13306  CA  ASN A 823     -29.384 -40.961 -11.083  1.00  4.550          C  
ATOM  13307  C   ASN A 823     -28.575 -40.533  -9.876  1.00  4.060          C  
ATOM  13308  O   ASN A 823     -29.040 -39.727  -9.061  1.00  4.100          O  
ATOM  13309  CB  ASN A 823     -30.641 -41.660 -10.644  1.00  6.440          C  
ATOM  13310  CG  ASN A 823     -30.291 -42.931  -9.968  1.00  6.440          C  
ATOM  13311  OD1 ASN A 823     -29.388 -43.634 -10.466  1.00  6.440          O  
ATOM  13312  ND2 ASN A 823     -30.944 -43.251  -8.885  1.00  6.440          N  
ATOM  13313  H   ASN A 823     -28.969 -42.817 -12.064  1.00  5.660          H  
ATOM  13314  HA  ASN A 823     -29.663 -40.061 -11.629  1.00  5.460          H  
ATOM  13315 1HB  ASN A 823     -31.197 -41.025  -9.953  1.00  7.730          H  
ATOM  13316 2HB  ASN A 823     -31.278 -41.866 -11.503  1.00  7.730          H  
ATOM  13317 1HD2 ASN A 823     -30.729 -44.100  -8.404  1.00  7.730          H  
ATOM  13318 2HD2 ASN A 823     -31.656 -42.643  -8.534  1.00  7.730          H  
ATOM  13319  N   VAL A 824     -27.376 -41.077  -9.790  1.00  4.020          N  
ATOM  13320  CA  VAL A 824     -26.413 -40.810  -8.749  1.00  3.850          C  
ATOM  13321  C   VAL A 824     -25.066 -40.348  -9.319  1.00  3.220          C  
ATOM  13322  O   VAL A 824     -24.059 -40.356  -8.605  1.00  3.450          O  
ATOM  13323  CB  VAL A 824     -26.220 -42.073  -7.883  1.00  5.460          C  
ATOM  13324  CG1 VAL A 824     -27.514 -42.396  -7.167  1.00  5.460          C  
ATOM  13325  CG2 VAL A 824     -25.790 -43.243  -8.756  1.00  5.460          C  
ATOM  13326  H   VAL A 824     -27.133 -41.735 -10.513  1.00  4.820          H  
ATOM  13327  HA  VAL A 824     -26.822 -40.034  -8.116  1.00  4.620          H  
ATOM  13328  HB  VAL A 824     -25.458 -41.895  -7.147  1.00  6.550          H  
ATOM  13329 1HG1 VAL A 824     -27.377 -43.276  -6.542  1.00  6.550          H  
ATOM  13330 2HG1 VAL A 824     -27.799 -41.549  -6.544  1.00  6.550          H  
ATOM  13331 3HG1 VAL A 824     -28.291 -42.588  -7.885  1.00  6.550          H  
ATOM  13332 1HG2 VAL A 824     -25.652 -44.126  -8.133  1.00  6.550          H  
ATOM  13333 2HG2 VAL A 824     -26.549 -43.451  -9.507  1.00  6.550          H  
ATOM  13334 3HG2 VAL A 824     -24.855 -43.003  -9.236  1.00  6.550          H  
ATOM  13335  N   LEU A 825     -25.020 -40.009 -10.620  1.00  2.700          N  
ATOM  13336  CA  LEU A 825     -23.748 -39.670 -11.263  1.00  2.290          C  
ATOM  13337  C   LEU A 825     -23.616 -38.307 -11.976  1.00  2.030          C  
ATOM  13338  O   LEU A 825     -23.284 -38.324 -13.156  1.00  2.120          O  
ATOM  13339  CB  LEU A 825     -23.425 -40.738 -12.317  1.00  3.370          C  
ATOM  13340  CG  LEU A 825     -23.327 -42.204 -11.829  1.00  3.370          C  
ATOM  13341  CD1 LEU A 825     -23.188 -43.121 -13.033  1.00  3.370          C  
ATOM  13342  CD2 LEU A 825     -22.153 -42.379 -10.877  1.00  3.370          C  
ATOM  13343  H   LEU A 825     -25.879 -40.007 -11.182  1.00  3.240          H  
ATOM  13344  HA  LEU A 825     -22.982 -39.689 -10.494  1.00  2.750          H  
ATOM  13345 1HB  LEU A 825     -24.189 -40.687 -13.075  1.00  4.040          H  
ATOM  13346 2HB  LEU A 825     -22.469 -40.485 -12.783  1.00  4.040          H  
ATOM  13347  HG  LEU A 825     -24.240 -42.470 -11.327  1.00  4.040          H  
ATOM  13348 1HD1 LEU A 825     -23.139 -44.156 -12.694  1.00  4.040          H  
ATOM  13349 2HD1 LEU A 825     -24.026 -43.011 -13.692  1.00  4.040          H  
ATOM  13350 3HD1 LEU A 825     -22.273 -42.874 -13.570  1.00  4.040          H  
ATOM  13351 1HD2 LEU A 825     -22.109 -43.416 -10.549  1.00  4.040          H  
ATOM  13352 2HD2 LEU A 825     -21.227 -42.121 -11.389  1.00  4.040          H  
ATOM  13353 3HD2 LEU A 825     -22.272 -41.744 -10.006  1.00  4.040          H  
ATOM  13354  N   PRO A 826     -23.945 -37.138 -11.382  1.00  2.080          N  
ATOM  13355  CA  PRO A 826     -23.763 -35.811 -11.984  1.00  2.140          C  
ATOM  13356  C   PRO A 826     -22.313 -35.318 -12.185  1.00  1.990          C  
ATOM  13357  O   PRO A 826     -22.070 -34.490 -13.063  1.00  1.860          O  
ATOM  13358  CB  PRO A 826     -24.459 -34.896 -10.969  1.00  3.210          C  
ATOM  13359  CG  PRO A 826     -24.411 -35.659  -9.657  1.00  3.210          C  
ATOM  13360  CD  PRO A 826     -24.515 -37.120 -10.038  1.00  3.210          C  
ATOM  13361  HA  PRO A 826     -24.289 -35.787 -12.948  1.00  2.570          H  
ATOM  13362 1HB  PRO A 826     -23.921 -33.939 -10.899  1.00  3.850          H  
ATOM  13363 2HB  PRO A 826     -25.464 -34.656 -11.294  1.00  3.850          H  
ATOM  13364 1HG  PRO A 826     -23.482 -35.427  -9.108  1.00  3.850          H  
ATOM  13365 2HG  PRO A 826     -25.239 -35.344  -8.994  1.00  3.850          H  
ATOM  13366 1HD  PRO A 826     -23.920 -37.722  -9.331  1.00  3.850          H  
ATOM  13367 2HD  PRO A 826     -25.566 -37.432 -10.058  1.00  3.850          H  
ATOM  13368  N   ALA A 827     -21.336 -35.854 -11.428  1.00  2.370          N  
ATOM  13369  CA  ALA A 827     -19.942 -35.375 -11.498  1.00  2.720          C  
ATOM  13370  C   ALA A 827     -19.300 -35.371 -12.914  1.00  2.540          C  
ATOM  13371  O   ALA A 827     -18.560 -34.430 -13.224  1.00  2.580          O  
ATOM  13372  CB  ALA A 827     -19.067 -36.158 -10.526  1.00  3.670          C  
ATOM  13373  H   ALA A 827     -21.551 -36.542 -10.716  1.00  2.840          H  
ATOM  13374  HA  ALA A 827     -19.950 -34.343 -11.148  1.00  3.260          H  
ATOM  13375 1HB  ALA A 827     -18.060 -35.732 -10.520  1.00  4.400          H  
ATOM  13376 2HB  ALA A 827     -19.494 -36.077  -9.517  1.00  4.400          H  
ATOM  13377 3HB  ALA A 827     -18.996 -37.196 -10.783  1.00  4.400          H  
ATOM  13378  N   PRO A 828     -19.545 -36.360 -13.807  1.00  2.590          N  
ATOM  13379  CA  PRO A 828     -19.026 -36.403 -15.161  1.00  2.810          C  
ATOM  13380  C   PRO A 828     -19.468 -35.187 -15.984  1.00  2.360          C  
ATOM  13381  O   PRO A 828     -18.889 -34.927 -17.040  1.00  2.720          O  
ATOM  13382  CB  PRO A 828     -19.611 -37.708 -15.714  1.00  4.210          C  
ATOM  13383  CG  PRO A 828     -19.856 -38.549 -14.495  1.00  4.210          C  
ATOM  13384  CD  PRO A 828     -20.290 -37.570 -13.457  1.00  4.210          C  
ATOM  13385  HA  PRO A 828     -17.935 -36.467 -15.117  1.00  3.370          H  
ATOM  13386 1HB  PRO A 828     -20.534 -37.501 -16.274  1.00  5.060          H  
ATOM  13387 2HB  PRO A 828     -18.901 -38.171 -16.422  1.00  5.060          H  
ATOM  13388 1HG  PRO A 828     -20.639 -39.300 -14.705  1.00  5.060          H  
ATOM  13389 2HG  PRO A 828     -18.952 -39.100 -14.211  1.00  5.060          H  
ATOM  13390 1HD  PRO A 828     -21.311 -37.377 -13.635  1.00  5.060          H  
ATOM  13391 2HD  PRO A 828     -20.091 -37.961 -12.475  1.00  5.060          H  
ATOM  13392  N   THR A 829     -20.520 -34.471 -15.553  1.00  1.720          N  
ATOM  13393  CA  THR A 829     -20.971 -33.301 -16.290  1.00  1.600          C  
ATOM  13394  C   THR A 829     -19.879 -32.274 -16.220  1.00  1.430          C  
ATOM  13395  O   THR A 829     -19.490 -31.694 -17.232  1.00  1.460          O  
ATOM  13396  CB  THR A 829     -22.237 -32.675 -15.690  1.00  2.290          C  
ATOM  13397  OG1 THR A 829     -23.289 -33.632 -15.720  1.00  2.290          O  
ATOM  13398  CG2 THR A 829     -22.623 -31.423 -16.529  1.00  2.290          C  
ATOM  13399  H   THR A 829     -21.004 -34.689 -14.681  1.00  2.060          H  
ATOM  13400  HA  THR A 829     -21.145 -33.567 -17.332  1.00  1.920          H  
ATOM  13401  HB  THR A 829     -22.058 -32.379 -14.656  1.00  2.750          H  
ATOM  13402  HG1 THR A 829     -23.110 -34.295 -15.042  1.00  2.750          H  
ATOM  13403 1HG2 THR A 829     -23.517 -30.968 -16.133  1.00  2.750          H  
ATOM  13404 2HG2 THR A 829     -21.825 -30.687 -16.508  1.00  2.750          H  
ATOM  13405 3HG2 THR A 829     -22.795 -31.724 -17.552  1.00  2.750          H  
ATOM  13406  N   LEU A 830     -19.401 -32.039 -15.004  1.00  1.380          N  
ATOM  13407  CA  LEU A 830     -18.365 -31.069 -14.763  1.00  1.390          C  
ATOM  13408  C   LEU A 830     -17.094 -31.496 -15.447  1.00  1.510          C  
ATOM  13409  O   LEU A 830     -16.335 -30.647 -15.915  1.00  1.600          O  
ATOM  13410  CB  LEU A 830     -18.160 -30.857 -13.276  1.00  1.940          C  
ATOM  13411  CG  LEU A 830     -17.104 -29.837 -12.866  1.00  1.940          C  
ATOM  13412  CD1 LEU A 830     -17.371 -28.469 -13.483  1.00  1.940          C  
ATOM  13413  CD2 LEU A 830     -17.171 -29.725 -11.384  1.00  1.940          C  
ATOM  13414  H   LEU A 830     -19.765 -32.586 -14.231  1.00  1.660          H  
ATOM  13415  HA  LEU A 830     -18.695 -30.133 -15.201  1.00  1.670          H  
ATOM  13416 1HB  LEU A 830     -19.094 -30.561 -12.842  1.00  2.330          H  
ATOM  13417 2HB  LEU A 830     -17.877 -31.817 -12.837  1.00  2.330          H  
ATOM  13418  HG  LEU A 830     -16.119 -30.168 -13.179  1.00  2.330          H  
ATOM  13419 1HD1 LEU A 830     -16.610 -27.788 -13.146  1.00  2.330          H  
ATOM  13420 2HD1 LEU A 830     -17.326 -28.519 -14.560  1.00  2.330          H  
ATOM  13421 3HD1 LEU A 830     -18.350 -28.110 -13.176  1.00  2.330          H  
ATOM  13422 1HD2 LEU A 830     -16.464 -29.033 -11.052  1.00  2.330          H  
ATOM  13423 2HD2 LEU A 830     -18.162 -29.388 -11.104  1.00  2.330          H  
ATOM  13424 3HD2 LEU A 830     -16.974 -30.686 -10.934  1.00  2.330          H  
ATOM  13425  N   LYS A 831     -16.815 -32.800 -15.448  1.00  1.600          N  
ATOM  13426  CA  LYS A 831     -15.623 -33.281 -16.130  1.00  1.760          C  
ATOM  13427  C   LYS A 831     -15.697 -32.904 -17.618  1.00  1.670          C  
ATOM  13428  O   LYS A 831     -14.718 -32.393 -18.175  1.00  1.780          O  
ATOM  13429  CB  LYS A 831     -15.450 -34.782 -15.938  1.00  2.400          C  
ATOM  13430  CG  LYS A 831     -14.187 -35.357 -16.557  1.00  2.400          C  
ATOM  13431  CD  LYS A 831     -14.053 -36.850 -16.254  1.00  2.400          C  
ATOM  13432  CE  LYS A 831     -12.807 -37.440 -16.903  1.00  2.400          C  
ATOM  13433  NZ  LYS A 831     -12.664 -38.896 -16.615  1.00  2.400          N  
ATOM  13434  H   LYS A 831     -17.455 -33.445 -14.970  1.00  1.920          H  
ATOM  13435  HA  LYS A 831     -14.753 -32.782 -15.710  1.00  2.110          H  
ATOM  13436 1HB  LYS A 831     -15.458 -35.016 -14.872  1.00  2.880          H  
ATOM  13437 2HB  LYS A 831     -16.294 -35.294 -16.393  1.00  2.880          H  
ATOM  13438 1HG  LYS A 831     -14.215 -35.214 -17.640  1.00  2.880          H  
ATOM  13439 2HG  LYS A 831     -13.318 -34.826 -16.161  1.00  2.880          H  
ATOM  13440 1HD  LYS A 831     -13.995 -36.998 -15.173  1.00  2.880          H  
ATOM  13441 2HD  LYS A 831     -14.933 -37.375 -16.629  1.00  2.880          H  
ATOM  13442 1HE  LYS A 831     -12.865 -37.297 -17.981  1.00  2.880          H  
ATOM  13443 2HE  LYS A 831     -11.928 -36.918 -16.525  1.00  2.880          H  
ATOM  13444 1HZ  LYS A 831     -11.827 -39.247 -17.062  1.00  2.880          H  
ATOM  13445 2HZ  LYS A 831     -12.596 -39.039 -15.617  1.00  2.880          H  
ATOM  13446 3HZ  LYS A 831     -13.467 -39.394 -16.972  1.00  2.880          H  
ATOM  13447  N   LYS A 832     -16.864 -33.127 -18.252  1.00  1.570          N  
ATOM  13448  CA  LYS A 832     -17.052 -32.763 -19.656  1.00  1.610          C  
ATOM  13449  C   LYS A 832     -16.936 -31.253 -19.859  1.00  1.610          C  
ATOM  13450  O   LYS A 832     -16.435 -30.805 -20.892  1.00  1.740          O  
ATOM  13451  CB  LYS A 832     -18.405 -33.264 -20.176  1.00  2.240          C  
ATOM  13452  CG  LYS A 832     -18.541 -34.779 -20.369  1.00  2.240          C  
ATOM  13453  CD  LYS A 832     -17.731 -35.296 -21.564  1.00  2.240          C  
ATOM  13454  CE  LYS A 832     -17.989 -36.782 -21.797  1.00  2.240          C  
ATOM  13455  NZ  LYS A 832     -17.185 -37.320 -22.936  1.00  2.240          N  
ATOM  13456  H   LYS A 832     -17.621 -33.605 -17.752  1.00  1.880          H  
ATOM  13457  HA  LYS A 832     -16.258 -33.225 -20.234  1.00  1.930          H  
ATOM  13458 1HB  LYS A 832     -19.177 -32.982 -19.463  1.00  2.690          H  
ATOM  13459 2HB  LYS A 832     -18.636 -32.776 -21.121  1.00  2.690          H  
ATOM  13460 1HG  LYS A 832     -18.178 -35.277 -19.469  1.00  2.690          H  
ATOM  13461 2HG  LYS A 832     -19.589 -35.039 -20.500  1.00  2.690          H  
ATOM  13462 1HD  LYS A 832     -18.003 -34.736 -22.461  1.00  2.690          H  
ATOM  13463 2HD  LYS A 832     -16.668 -35.163 -21.380  1.00  2.690          H  
ATOM  13464 1HE  LYS A 832     -17.733 -37.332 -20.892  1.00  2.690          H  
ATOM  13465 2HE  LYS A 832     -19.048 -36.930 -22.013  1.00  2.690          H  
ATOM  13466 1HZ  LYS A 832     -17.384 -38.304 -23.055  1.00  2.690          H  
ATOM  13467 2HZ  LYS A 832     -17.423 -36.825 -23.785  1.00  2.690          H  
ATOM  13468 3HZ  LYS A 832     -16.200 -37.200 -22.743  1.00  2.690          H  
ATOM  13469  N   VAL A 833     -17.410 -30.460 -18.890  1.00  1.580          N  
ATOM  13470  CA  VAL A 833     -17.280 -29.014 -18.994  1.00  1.760          C  
ATOM  13471  C   VAL A 833     -15.810 -28.631 -18.918  1.00  1.820          C  
ATOM  13472  O   VAL A 833     -15.321 -27.827 -19.697  1.00  2.020          O  
ATOM  13473  CB  VAL A 833     -18.026 -28.250 -17.879  1.00  2.390          C  
ATOM  13474  CG1 VAL A 833     -17.674 -26.777 -17.970  1.00  2.390          C  
ATOM  13475  CG2 VAL A 833     -19.520 -28.423 -18.015  1.00  2.390          C  
ATOM  13476  H   VAL A 833     -17.903 -30.895 -18.104  1.00  1.900          H  
ATOM  13477  HA  VAL A 833     -17.679 -28.699 -19.957  1.00  2.110          H  
ATOM  13478  HB  VAL A 833     -17.696 -28.618 -16.917  1.00  2.870          H  
ATOM  13479 1HG1 VAL A 833     -18.170 -26.233 -17.189  1.00  2.870          H  
ATOM  13480 2HG1 VAL A 833     -16.614 -26.635 -17.864  1.00  2.870          H  
ATOM  13481 3HG1 VAL A 833     -17.990 -26.395 -18.938  1.00  2.870          H  
ATOM  13482 1HG2 VAL A 833     -20.026 -27.899 -17.242  1.00  2.870          H  
ATOM  13483 2HG2 VAL A 833     -19.844 -28.037 -18.973  1.00  2.870          H  
ATOM  13484 3HG2 VAL A 833     -19.767 -29.453 -17.940  1.00  2.870          H  
ATOM  13485  N   CYS A 834     -15.080 -29.208 -17.979  1.00  1.770          N  
ATOM  13486  CA  CYS A 834     -13.677 -28.874 -17.806  1.00  1.990          C  
ATOM  13487  C   CYS A 834     -12.886 -29.134 -19.095  1.00  2.060          C  
ATOM  13488  O   CYS A 834     -12.061 -28.311 -19.515  1.00  2.430          O  
ATOM  13489  CB  CYS A 834     -13.085 -29.709 -16.671  1.00  2.700          C  
ATOM  13490  SG  CYS A 834     -13.711 -29.300 -15.001  1.00  2.700          S  
ATOM  13491  H   CYS A 834     -15.527 -29.864 -17.342  1.00  2.120          H  
ATOM  13492  HA  CYS A 834     -13.601 -27.819 -17.545  1.00  2.390          H  
ATOM  13493 1HB  CYS A 834     -13.298 -30.761 -16.854  1.00  3.240          H  
ATOM  13494 2HB  CYS A 834     -12.028 -29.600 -16.682  1.00  3.240          H  
ATOM  13495  HG  CYS A 834     -14.975 -29.754 -15.234  1.00  3.240          H  
ATOM  13496  N   GLU A 835     -13.236 -30.209 -19.801  1.00  1.810          N  
ATOM  13497  CA  GLU A 835     -12.562 -30.588 -21.041  1.00  1.900          C  
ATOM  13498  C   GLU A 835     -13.041 -29.786 -22.259  1.00  2.050          C  
ATOM  13499  O   GLU A 835     -12.568 -30.002 -23.377  1.00  2.260          O  
ATOM  13500  CB  GLU A 835     -12.742 -32.086 -21.312  1.00  2.620          C  
ATOM  13501  CG  GLU A 835     -12.077 -33.020 -20.295  1.00  2.620          C  
ATOM  13502  CD  GLU A 835     -10.584 -32.896 -20.295  1.00  2.620          C  
ATOM  13503  OE1 GLU A 835     -10.031 -32.639 -21.329  1.00  2.620          O  
ATOM  13504  OE2 GLU A 835      -9.980 -33.051 -19.259  1.00  2.620          O  
ATOM  13505  H   GLU A 835     -13.923 -30.853 -19.392  1.00  2.170          H  
ATOM  13506  HA  GLU A 835     -11.498 -30.394 -20.919  1.00  2.280          H  
ATOM  13507 1HB  GLU A 835     -13.811 -32.317 -21.311  1.00  3.150          H  
ATOM  13508 2HB  GLU A 835     -12.356 -32.329 -22.300  1.00  3.150          H  
ATOM  13509 1HG  GLU A 835     -12.443 -32.777 -19.300  1.00  3.150          H  
ATOM  13510 2HG  GLU A 835     -12.360 -34.047 -20.515  1.00  3.150          H  
ATOM  13511  N   ARG A 836     -13.968 -28.851 -22.047  1.00  2.080          N  
ATOM  13512  CA  ARG A 836     -14.472 -27.987 -23.095  1.00  2.420          C  
ATOM  13513  C   ARG A 836     -13.475 -26.878 -23.399  1.00  2.640          C  
ATOM  13514  O   ARG A 836     -13.547 -26.259 -24.467  1.00  3.000          O  
ATOM  13515  CB  ARG A 836     -15.823 -27.394 -22.693  1.00  3.250          C  
ATOM  13516  CG  ARG A 836     -16.430 -26.355 -23.601  1.00  3.250          C  
ATOM  13517  CD  ARG A 836     -16.735 -26.823 -24.937  1.00  3.250          C  
ATOM  13518  NE  ARG A 836     -17.254 -25.741 -25.720  1.00  3.250          N  
ATOM  13519  CZ  ARG A 836     -16.537 -24.784 -26.325  1.00  3.250          C  
ATOM  13520  NH1 ARG A 836     -15.207 -24.737 -26.241  1.00  3.250          N  
ATOM  13521  NH2 ARG A 836     -17.223 -23.884 -27.008  1.00  3.250          N  
ATOM  13522  H   ARG A 836     -14.338 -28.710 -21.106  1.00  2.500          H  
ATOM  13523  HA  ARG A 836     -14.607 -28.590 -23.991  1.00  2.900          H  
ATOM  13524 1HB  ARG A 836     -16.547 -28.191 -22.526  1.00  3.900          H  
ATOM  13525 2HB  ARG A 836     -15.702 -26.869 -21.768  1.00  3.900          H  
ATOM  13526 1HG  ARG A 836     -17.380 -26.068 -23.170  1.00  3.900          H  
ATOM  13527 2HG  ARG A 836     -15.795 -25.477 -23.649  1.00  3.900          H  
ATOM  13528 1HD  ARG A 836     -15.852 -27.212 -25.433  1.00  3.900          H  
ATOM  13529 2HD  ARG A 836     -17.496 -27.600 -24.882  1.00  3.900          H  
ATOM  13530  HE  ARG A 836     -18.264 -25.672 -25.834  1.00  3.900          H  
ATOM  13531 1HH1 ARG A 836     -14.678 -25.446 -25.689  1.00  3.900          H  
ATOM  13532 2HH1 ARG A 836     -14.695 -24.005 -26.707  1.00  3.900          H  
ATOM  13533 1HH2 ARG A 836     -18.252 -23.989 -27.032  1.00  3.900          H  
ATOM  13534 2HH2 ARG A 836     -16.756 -23.132 -27.493  1.00  3.900          H  
ATOM  13535  N   GLU A 837     -12.588 -26.581 -22.433  1.00  2.950          N  
ATOM  13536  CA  GLU A 837     -11.589 -25.518 -22.571  1.00  3.380          C  
ATOM  13537  C   GLU A 837     -12.187 -24.186 -23.023  1.00  2.750          C  
ATOM  13538  O   GLU A 837     -11.640 -23.512 -23.897  1.00  3.220          O  
ATOM  13539  CB  GLU A 837     -10.471 -25.940 -23.543  1.00  4.560          C  
ATOM  13540  CG  GLU A 837      -9.674 -27.179 -23.101  1.00  4.560          C  
ATOM  13541  CD  GLU A 837      -8.473 -27.496 -23.999  1.00  4.560          C  
ATOM  13542  OE1 GLU A 837      -8.370 -26.933 -25.064  1.00  4.560          O  
ATOM  13543  OE2 GLU A 837      -7.656 -28.294 -23.597  1.00  4.560          O  
ATOM  13544  H   GLU A 837     -12.572 -27.133 -21.564  1.00  3.540          H  
ATOM  13545  HA  GLU A 837     -11.137 -25.359 -21.592  1.00  4.060          H  
ATOM  13546 1HB  GLU A 837     -10.899 -26.150 -24.523  1.00  5.470          H  
ATOM  13547 2HB  GLU A 837      -9.767 -25.118 -23.664  1.00  5.470          H  
ATOM  13548 1HG  GLU A 837      -9.323 -27.024 -22.082  1.00  5.470          H  
ATOM  13549 2HG  GLU A 837     -10.349 -28.038 -23.092  1.00  5.470          H  
ATOM  13550  N   GLY A 838     -13.311 -23.801 -22.432  1.00  2.240          N  
ATOM  13551  CA  GLY A 838     -13.928 -22.542 -22.803  1.00  2.150          C  
ATOM  13552  C   GLY A 838     -13.350 -21.405 -21.973  1.00  2.310          C  
ATOM  13553  O   GLY A 838     -12.601 -21.625 -21.022  1.00  3.020          O  
ATOM  13554  H   GLY A 838     -13.712 -24.383 -21.711  1.00  2.690          H  
ATOM  13555 1HA  GLY A 838     -13.766 -22.351 -23.863  1.00  2.580          H  
ATOM  13556 2HA  GLY A 838     -15.004 -22.602 -22.648  1.00  2.580          H  
ATOM  13557  N   ASP A 839     -13.769 -20.186 -22.284  1.00  2.330          N  
ATOM  13558  CA  ASP A 839     -13.350 -18.988 -21.558  1.00  2.850          C  
ATOM  13559  C   ASP A 839     -13.700 -19.127 -20.069  1.00  2.600          C  
ATOM  13560  O   ASP A 839     -14.799 -19.581 -19.716  1.00  2.400          O  
ATOM  13561  CB  ASP A 839     -14.004 -17.737 -22.173  1.00  3.780          C  
ATOM  13562  CG  ASP A 839     -13.484 -16.347 -21.658  1.00  3.780          C  
ATOM  13563  OD1 ASP A 839     -13.396 -16.118 -20.450  1.00  3.780          O  
ATOM  13564  OD2 ASP A 839     -13.198 -15.517 -22.502  1.00  3.780          O  
ATOM  13565  H   ASP A 839     -14.356 -20.081 -23.098  1.00  2.800          H  
ATOM  13566  HA  ASP A 839     -12.267 -18.891 -21.648  1.00  3.420          H  
ATOM  13567 1HB  ASP A 839     -13.847 -17.761 -23.253  1.00  4.540          H  
ATOM  13568 2HB  ASP A 839     -15.055 -17.775 -22.020  1.00  4.540          H  
ATOM  13569  N   LEU A 840     -12.775 -18.721 -19.199  1.00  2.730          N  
ATOM  13570  CA  LEU A 840     -12.961 -18.825 -17.754  1.00  2.590          C  
ATOM  13571  C   LEU A 840     -14.169 -18.057 -17.257  1.00  2.420          C  
ATOM  13572  O   LEU A 840     -14.770 -18.425 -16.244  1.00  2.320          O  
ATOM  13573  CB  LEU A 840     -11.730 -18.306 -17.014  1.00  3.680          C  
ATOM  13574  CG  LEU A 840     -10.426 -19.131 -17.139  1.00  3.680          C  
ATOM  13575  CD1 LEU A 840      -9.290 -18.359 -16.442  1.00  3.680          C  
ATOM  13576  CD2 LEU A 840     -10.619 -20.521 -16.506  1.00  3.680          C  
ATOM  13577  H   LEU A 840     -11.914 -18.334 -19.564  1.00  3.280          H  
ATOM  13578  HA  LEU A 840     -13.121 -19.867 -17.515  1.00  3.110          H  
ATOM  13579 1HB  LEU A 840     -11.521 -17.298 -17.364  1.00  4.420          H  
ATOM  13580 2HB  LEU A 840     -11.977 -18.245 -15.966  1.00  4.420          H  
ATOM  13581  HG  LEU A 840     -10.160 -19.250 -18.185  1.00  4.420          H  
ATOM  13582 1HD1 LEU A 840      -8.359 -18.923 -16.524  1.00  4.420          H  
ATOM  13583 2HD1 LEU A 840      -9.164 -17.385 -16.910  1.00  4.420          H  
ATOM  13584 3HD1 LEU A 840      -9.520 -18.221 -15.401  1.00  4.420          H  
ATOM  13585 1HD2 LEU A 840      -9.685 -21.080 -16.584  1.00  4.420          H  
ATOM  13586 2HD2 LEU A 840     -10.880 -20.411 -15.466  1.00  4.420          H  
ATOM  13587 3HD2 LEU A 840     -11.397 -21.078 -17.008  1.00  4.420          H  
ATOM  13588  N   ARG A 841     -14.571 -17.012 -17.980  1.00  2.450          N  
ATOM  13589  CA  ARG A 841     -15.725 -16.226 -17.573  1.00  2.430          C  
ATOM  13590  C   ARG A 841     -17.033 -16.962 -17.831  1.00  2.220          C  
ATOM  13591  O   ARG A 841     -18.092 -16.506 -17.413  1.00  2.320          O  
ATOM  13592  CB  ARG A 841     -15.729 -14.882 -18.261  1.00  3.410          C  
ATOM  13593  CG  ARG A 841     -14.608 -13.968 -17.799  1.00  3.410          C  
ATOM  13594  CD  ARG A 841     -14.521 -12.755 -18.604  1.00  3.410          C  
ATOM  13595  NE  ARG A 841     -14.092 -13.068 -19.953  1.00  3.410          N  
ATOM  13596  CZ  ARG A 841     -14.056 -12.203 -20.987  1.00  3.410          C  
ATOM  13597  NH1 ARG A 841     -14.431 -10.941 -20.828  1.00  3.410          N  
ATOM  13598  NH2 ARG A 841     -13.635 -12.639 -22.162  1.00  3.410          N  
ATOM  13599  H   ARG A 841     -14.055 -16.738 -18.835  1.00  2.940          H  
ATOM  13600  HA  ARG A 841     -15.641 -16.046 -16.503  1.00  2.920          H  
ATOM  13601 1HB  ARG A 841     -15.632 -15.031 -19.335  1.00  4.090          H  
ATOM  13602 2HB  ARG A 841     -16.665 -14.390 -18.087  1.00  4.090          H  
ATOM  13603 1HG  ARG A 841     -14.778 -13.683 -16.760  1.00  4.090          H  
ATOM  13604 2HG  ARG A 841     -13.658 -14.497 -17.882  1.00  4.090          H  
ATOM  13605 1HD  ARG A 841     -15.495 -12.278 -18.650  1.00  4.090          H  
ATOM  13606 2HD  ARG A 841     -13.795 -12.078 -18.158  1.00  4.090          H  
ATOM  13607  HE  ARG A 841     -13.773 -14.043 -20.139  1.00  4.090          H  
ATOM  13608 1HH1 ARG A 841     -14.748 -10.615 -19.927  1.00  4.090          H  
ATOM  13609 2HH1 ARG A 841     -14.399 -10.301 -21.608  1.00  4.090          H  
ATOM  13610 1HH2 ARG A 841     -13.353 -13.639 -22.267  1.00  4.090          H  
ATOM  13611 2HH2 ARG A 841     -13.593 -12.024 -22.954  1.00  4.090          H  
ATOM  13612  N   LEU A 842     -16.967 -18.100 -18.521  1.00  2.100          N  
ATOM  13613  CA  LEU A 842     -18.143 -18.905 -18.762  1.00  2.060          C  
ATOM  13614  C   LEU A 842     -18.117 -20.033 -17.745  1.00  1.880          C  
ATOM  13615  O   LEU A 842     -19.142 -20.407 -17.158  1.00  1.830          O  
ATOM  13616  CB  LEU A 842     -18.086 -19.563 -20.123  1.00  2.900          C  
ATOM  13617  CG  LEU A 842     -17.919 -18.717 -21.338  1.00  2.900          C  
ATOM  13618  CD1 LEU A 842     -17.823 -19.658 -22.509  1.00  2.900          C  
ATOM  13619  CD2 LEU A 842     -19.019 -17.756 -21.477  1.00  2.900          C  
ATOM  13620  H   LEU A 842     -16.067 -18.437 -18.860  1.00  2.520          H  
ATOM  13621  HA  LEU A 842     -19.040 -18.325 -18.615  1.00  2.470          H  
ATOM  13622 1HB  LEU A 842     -17.296 -20.309 -20.120  1.00  3.480          H  
ATOM  13623 2HB  LEU A 842     -19.034 -20.053 -20.241  1.00  3.480          H  
ATOM  13624  HG  LEU A 842     -17.007 -18.167 -21.265  1.00  3.480          H  
ATOM  13625 1HD1 LEU A 842     -17.674 -19.092 -23.423  1.00  3.480          H  
ATOM  13626 2HD1 LEU A 842     -16.980 -20.336 -22.358  1.00  3.480          H  
ATOM  13627 3HD1 LEU A 842     -18.738 -20.232 -22.578  1.00  3.480          H  
ATOM  13628 1HD2 LEU A 842     -18.875 -17.157 -22.371  1.00  3.480          H  
ATOM  13629 2HD2 LEU A 842     -19.954 -18.285 -21.537  1.00  3.480          H  
ATOM  13630 3HD2 LEU A 842     -19.012 -17.112 -20.617  1.00  3.480          H  
ATOM  13631  N   PHE A 843     -16.909 -20.570 -17.530  1.00  1.840          N  
ATOM  13632  CA  PHE A 843     -16.698 -21.690 -16.625  1.00  1.760          C  
ATOM  13633  C   PHE A 843     -17.104 -21.330 -15.223  1.00  1.550          C  
ATOM  13634  O   PHE A 843     -17.823 -22.090 -14.572  1.00  1.510          O  
ATOM  13635  CB  PHE A 843     -15.256 -22.193 -16.685  1.00  2.500          C  
ATOM  13636  CG  PHE A 843     -14.969 -23.378 -15.787  1.00  2.500          C  
ATOM  13637  CD1 PHE A 843     -15.533 -24.604 -16.074  1.00  2.500          C  
ATOM  13638  CD2 PHE A 843     -14.107 -23.294 -14.707  1.00  2.500          C  
ATOM  13639  CE1 PHE A 843     -15.273 -25.718 -15.301  1.00  2.500          C  
ATOM  13640  CE2 PHE A 843     -13.838 -24.409 -13.938  1.00  2.500          C  
ATOM  13641  CZ  PHE A 843     -14.426 -25.619 -14.234  1.00  2.500          C  
ATOM  13642  H   PHE A 843     -16.119 -20.206 -18.070  1.00  2.210          H  
ATOM  13643  HA  PHE A 843     -17.335 -22.510 -16.929  1.00  2.110          H  
ATOM  13644 1HB  PHE A 843     -15.009 -22.469 -17.713  1.00  3.000          H  
ATOM  13645 2HB  PHE A 843     -14.588 -21.386 -16.400  1.00  3.000          H  
ATOM  13646  HD1 PHE A 843     -16.196 -24.671 -16.925  1.00  3.000          H  
ATOM  13647  HD2 PHE A 843     -13.633 -22.349 -14.467  1.00  3.000          H  
ATOM  13648  HE1 PHE A 843     -15.735 -26.675 -15.541  1.00  3.000          H  
ATOM  13649  HE2 PHE A 843     -13.160 -24.330 -13.081  1.00  3.000          H  
ATOM  13650  HZ  PHE A 843     -14.212 -26.492 -13.620  1.00  3.000          H  
ATOM  13651  N   TYR A 844     -16.661 -20.178 -14.743  1.00  1.480          N  
ATOM  13652  CA  TYR A 844     -17.010 -19.835 -13.390  1.00  1.390          C  
ATOM  13653  C   TYR A 844     -18.568 -19.827 -13.198  1.00  1.400          C  
ATOM  13654  O   TYR A 844     -19.038 -20.526 -12.304  1.00  1.340          O  
ATOM  13655  CB  TYR A 844     -16.268 -18.545 -12.992  1.00  1.980          C  
ATOM  13656  CG  TYR A 844     -14.708 -18.648 -13.050  1.00  1.980          C  
ATOM  13657  CD1 TYR A 844     -14.009 -19.876 -13.086  1.00  1.980          C  
ATOM  13658  CD2 TYR A 844     -13.978 -17.464 -13.085  1.00  1.980          C  
ATOM  13659  CE1 TYR A 844     -12.614 -19.881 -13.167  1.00  1.980          C  
ATOM  13660  CE2 TYR A 844     -12.597 -17.487 -13.148  1.00  1.980          C  
ATOM  13661  CZ  TYR A 844     -11.912 -18.680 -13.193  1.00  1.980          C  
ATOM  13662  OH  TYR A 844     -10.520 -18.641 -13.236  1.00  1.980          O  
ATOM  13663  H   TYR A 844     -16.046 -19.570 -15.297  1.00  1.780          H  
ATOM  13664  HA  TYR A 844     -16.646 -20.621 -12.738  1.00  1.670          H  
ATOM  13665 1HB  TYR A 844     -16.514 -17.741 -13.641  1.00  2.380          H  
ATOM  13666 2HB  TYR A 844     -16.554 -18.255 -11.995  1.00  2.380          H  
ATOM  13667  HD1 TYR A 844     -14.532 -20.823 -13.058  1.00  2.380          H  
ATOM  13668  HD2 TYR A 844     -14.500 -16.505 -13.059  1.00  2.380          H  
ATOM  13669  HE1 TYR A 844     -12.079 -20.823 -13.201  1.00  2.380          H  
ATOM  13670  HE2 TYR A 844     -12.044 -16.548 -13.168  1.00  2.380          H  
ATOM  13671  HH  TYR A 844     -10.124 -19.501 -13.549  1.00  2.380          H  
ATOM  13672  N   PRO A 845     -19.415 -19.118 -14.003  1.00  1.540          N  
ATOM  13673  CA  PRO A 845     -20.878 -19.218 -13.960  1.00  1.620          C  
ATOM  13674  C   PRO A 845     -21.420 -20.647 -14.030  1.00  1.580          C  
ATOM  13675  O   PRO A 845     -22.400 -20.937 -13.340  1.00  1.590          O  
ATOM  13676  CB  PRO A 845     -21.286 -18.407 -15.191  1.00  2.430          C  
ATOM  13677  CG  PRO A 845     -20.238 -17.357 -15.268  1.00  2.430          C  
ATOM  13678  CD  PRO A 845     -18.947 -18.032 -14.845  1.00  2.430          C  
ATOM  13679  HA  PRO A 845     -21.232 -18.721 -13.052  1.00  1.940          H  
ATOM  13680 1HB  PRO A 845     -21.305 -19.048 -16.087  1.00  2.920          H  
ATOM  13681 2HB  PRO A 845     -22.296 -17.997 -15.056  1.00  2.920          H  
ATOM  13682 1HG  PRO A 845     -20.198 -16.961 -16.288  1.00  2.920          H  
ATOM  13683 2HG  PRO A 845     -20.492 -16.512 -14.606  1.00  2.920          H  
ATOM  13684 1HD  PRO A 845     -18.364 -18.366 -15.672  1.00  2.920          H  
ATOM  13685 2HD  PRO A 845     -18.447 -17.296 -14.251  1.00  2.920          H  
ATOM  13686  N   LEU A 846     -20.779 -21.546 -14.788  1.00  1.570          N  
ATOM  13687  CA  LEU A 846     -21.237 -22.935 -14.825  1.00  1.580          C  
ATOM  13688  C   LEU A 846     -21.129 -23.506 -13.439  1.00  1.450          C  
ATOM  13689  O   LEU A 846     -22.076 -24.120 -12.935  1.00  1.440          O  
ATOM  13690  CB  LEU A 846     -20.401 -23.778 -15.805  1.00  2.210          C  
ATOM  13691  CG  LEU A 846     -20.734 -25.332 -16.018  1.00  2.210          C  
ATOM  13692  CD1 LEU A 846     -20.042 -26.215 -14.888  1.00  2.210          C  
ATOM  13693  CD2 LEU A 846     -22.241 -25.586 -16.041  1.00  2.210          C  
ATOM  13694  H   LEU A 846     -20.009 -21.260 -15.408  1.00  1.880          H  
ATOM  13695  HA  LEU A 846     -22.281 -22.945 -15.135  1.00  1.900          H  
ATOM  13696 1HB  LEU A 846     -20.478 -23.306 -16.772  1.00  2.650          H  
ATOM  13697 2HB  LEU A 846     -19.363 -23.723 -15.499  1.00  2.650          H  
ATOM  13698  HG  LEU A 846     -20.333 -25.622 -16.975  1.00  2.650          H  
ATOM  13699 1HD1 LEU A 846     -20.240 -27.264 -15.077  1.00  2.650          H  
ATOM  13700 2HD1 LEU A 846     -18.964 -26.047 -14.902  1.00  2.650          H  
ATOM  13701 3HD1 LEU A 846     -20.416 -25.982 -13.909  1.00  2.650          H  
ATOM  13702 1HD2 LEU A 846     -22.425 -26.647 -16.226  1.00  2.650          H  
ATOM  13703 2HD2 LEU A 846     -22.697 -25.314 -15.095  1.00  2.650          H  
ATOM  13704 3HD2 LEU A 846     -22.704 -25.002 -16.849  1.00  2.650          H  
ATOM  13705  N   LEU A 847     -19.969 -23.305 -12.820  1.00  1.380          N  
ATOM  13706  CA  LEU A 847     -19.752 -23.835 -11.491  1.00  1.290          C  
ATOM  13707  C   LEU A 847     -20.757 -23.226 -10.532  1.00  1.250          C  
ATOM  13708  O   LEU A 847     -21.315 -23.922  -9.682  1.00  1.210          O  
ATOM  13709  CB  LEU A 847     -18.346 -23.462 -11.015  1.00  1.840          C  
ATOM  13710  CG  LEU A 847     -17.177 -24.096 -11.725  1.00  1.840          C  
ATOM  13711  CD1 LEU A 847     -15.956 -23.434 -11.235  1.00  1.840          C  
ATOM  13712  CD2 LEU A 847     -17.100 -25.537 -11.436  1.00  1.840          C  
ATOM  13713  H   LEU A 847     -19.227 -22.800 -13.321  1.00  1.660          H  
ATOM  13714  HA  LEU A 847     -19.892 -24.908 -11.506  1.00  1.550          H  
ATOM  13715 1HB  LEU A 847     -18.228 -22.402 -11.108  1.00  2.210          H  
ATOM  13716 2HB  LEU A 847     -18.257 -23.699  -9.972  1.00  2.210          H  
ATOM  13717  HG  LEU A 847     -17.262 -23.941 -12.802  1.00  2.210          H  
ATOM  13718 1HD1 LEU A 847     -15.098 -23.844 -11.700  1.00  2.210          H  
ATOM  13719 2HD1 LEU A 847     -15.999 -22.379 -11.448  1.00  2.210          H  
ATOM  13720 3HD1 LEU A 847     -15.878 -23.585 -10.173  1.00  2.210          H  
ATOM  13721 1HD2 LEU A 847     -16.236 -25.937 -11.938  1.00  2.210          H  
ATOM  13722 2HD2 LEU A 847     -16.988 -25.668 -10.379  1.00  2.210          H  
ATOM  13723 3HD2 LEU A 847     -17.990 -26.048 -11.780  1.00  2.210          H  
ATOM  13724  N   ARG A 848     -21.043 -21.934 -10.685  1.00  1.280          N  
ATOM  13725  CA  ARG A 848     -21.980 -21.277  -9.786  1.00  1.310          C  
ATOM  13726  C   ARG A 848     -23.358 -21.926  -9.812  1.00  1.330          C  
ATOM  13727  O   ARG A 848     -23.968 -22.138  -8.761  1.00  1.320          O  
ATOM  13728  CB  ARG A 848     -22.204 -19.826 -10.177  1.00  1.820          C  
ATOM  13729  CG  ARG A 848     -22.954 -18.983  -9.136  1.00  1.820          C  
ATOM  13730  CD  ARG A 848     -23.121 -17.583  -9.586  1.00  1.820          C  
ATOM  13731  NE  ARG A 848     -23.733 -16.725  -8.549  1.00  1.820          N  
ATOM  13732  CZ  ARG A 848     -25.067 -16.571  -8.309  1.00  1.820          C  
ATOM  13733  NH1 ARG A 848     -25.986 -17.231  -9.013  1.00  1.820          N  
ATOM  13734  NH2 ARG A 848     -25.457 -15.739  -7.339  1.00  1.820          N  
ATOM  13735  H   ARG A 848     -20.530 -21.405 -11.400  1.00  1.540          H  
ATOM  13736  HA  ARG A 848     -21.586 -21.333  -8.774  1.00  1.570          H  
ATOM  13737 1HB  ARG A 848     -21.306 -19.356 -10.490  1.00  2.190          H  
ATOM  13738 2HB  ARG A 848     -22.856 -19.818 -11.053  1.00  2.190          H  
ATOM  13739 1HG  ARG A 848     -23.946 -19.407  -8.972  1.00  2.190          H  
ATOM  13740 2HG  ARG A 848     -22.399 -18.980  -8.192  1.00  2.190          H  
ATOM  13741 1HD  ARG A 848     -22.140 -17.172  -9.839  1.00  2.190          H  
ATOM  13742 2HD  ARG A 848     -23.755 -17.560 -10.469  1.00  2.190          H  
ATOM  13743  HE  ARG A 848     -23.101 -16.184  -7.954  1.00  2.190          H  
ATOM  13744 1HH1 ARG A 848     -25.729 -17.891  -9.763  1.00  2.190          H  
ATOM  13745 2HH1 ARG A 848     -26.966 -17.099  -8.810  1.00  2.190          H  
ATOM  13746 1HH2 ARG A 848     -24.748 -15.215  -6.777  1.00  2.190          H  
ATOM  13747 2HH2 ARG A 848     -26.437 -15.610  -7.137  1.00  2.190          H  
ATOM  13748  N   GLN A 849     -23.848 -22.228 -11.023  1.00  1.400          N  
ATOM  13749  CA  GLN A 849     -25.184 -22.779 -11.175  1.00  1.460          C  
ATOM  13750  C   GLN A 849     -25.254 -24.279 -10.872  1.00  1.390          C  
ATOM  13751  O   GLN A 849     -26.280 -24.765 -10.389  1.00  1.480          O  
ATOM  13752  CB  GLN A 849     -25.705 -22.500 -12.590  1.00  2.020          C  
ATOM  13753  CG  GLN A 849     -25.782 -20.998 -12.932  1.00  2.020          C  
ATOM  13754  CD  GLN A 849     -26.536 -20.175 -11.934  1.00  2.020          C  
ATOM  13755  OE1 GLN A 849     -25.904 -19.371 -11.214  1.00  2.020          O  
ATOM  13756  NE2 GLN A 849     -27.849 -20.352 -11.876  1.00  2.020          N  
ATOM  13757  H   GLN A 849     -23.291 -21.982 -11.849  1.00  1.680          H  
ATOM  13758  HA  GLN A 849     -25.835 -22.276 -10.464  1.00  1.750          H  
ATOM  13759 1HB  GLN A 849     -25.043 -22.981 -13.312  1.00  2.420          H  
ATOM  13760 2HB  GLN A 849     -26.701 -22.931 -12.709  1.00  2.420          H  
ATOM  13761 1HG  GLN A 849     -24.783 -20.599 -12.994  1.00  2.420          H  
ATOM  13762 2HG  GLN A 849     -26.271 -20.890 -13.895  1.00  2.420          H  
ATOM  13763 1HE2 GLN A 849     -28.405 -19.830 -11.226  1.00  2.420          H  
ATOM  13764 2HE2 GLN A 849     -28.300 -21.014 -12.496  1.00  2.420          H  
ATOM  13765  N   LEU A 850     -24.183 -25.018 -11.163  1.00  1.290          N  
ATOM  13766  CA  LEU A 850     -24.148 -26.449 -10.908  1.00  1.240          C  
ATOM  13767  C   LEU A 850     -23.950 -26.567  -9.366  1.00  1.170          C  
ATOM  13768  O   LEU A 850     -22.973 -26.017  -8.831  1.00  1.150          O  
ATOM  13769  CB  LEU A 850     -22.975 -27.069 -11.715  1.00  1.760          C  
ATOM  13770  CG  LEU A 850     -22.811 -28.625 -11.772  1.00  1.760          C  
ATOM  13771  CD1 LEU A 850     -23.972 -29.262 -12.620  1.00  1.760          C  
ATOM  13772  CD2 LEU A 850     -21.437 -28.962 -12.367  1.00  1.760          C  
ATOM  13773  H   LEU A 850     -23.372 -24.580 -11.614  1.00  1.550          H  
ATOM  13774  HA  LEU A 850     -25.091 -26.873 -11.230  1.00  1.490          H  
ATOM  13775 1HB  LEU A 850     -23.067 -26.720 -12.745  1.00  2.110          H  
ATOM  13776 2HB  LEU A 850     -22.057 -26.653 -11.334  1.00  2.110          H  
ATOM  13777  HG  LEU A 850     -22.868 -29.032 -10.757  1.00  2.110          H  
ATOM  13778 1HD1 LEU A 850     -23.848 -30.347 -12.645  1.00  2.110          H  
ATOM  13779 2HD1 LEU A 850     -24.931 -29.031 -12.201  1.00  2.110          H  
ATOM  13780 3HD1 LEU A 850     -23.929 -28.874 -13.637  1.00  2.110          H  
ATOM  13781 1HD2 LEU A 850     -21.315 -30.044 -12.390  1.00  2.110          H  
ATOM  13782 2HD2 LEU A 850     -21.365 -28.566 -13.375  1.00  2.110          H  
ATOM  13783 3HD2 LEU A 850     -20.656 -28.517 -11.740  1.00  2.110          H  
ATOM  13784  N   PRO A 851     -24.798 -27.328  -8.631  1.00  1.190          N  
ATOM  13785  CA  PRO A 851     -24.811 -27.425  -7.178  1.00  1.170          C  
ATOM  13786  C   PRO A 851     -23.512 -27.987  -6.656  1.00  1.110          C  
ATOM  13787  O   PRO A 851     -22.897 -28.837  -7.311  1.00  1.140          O  
ATOM  13788  CB  PRO A 851     -25.976 -28.375  -6.904  1.00  1.750          C  
ATOM  13789  CG  PRO A 851     -26.111 -29.163  -8.165  1.00  1.750          C  
ATOM  13790  CD  PRO A 851     -25.749 -28.201  -9.278  1.00  1.750          C  
ATOM  13791  HA  PRO A 851     -25.001 -26.424  -6.758  1.00  1.400          H  
ATOM  13792 1HB  PRO A 851     -25.764 -28.987  -6.021  1.00  2.110          H  
ATOM  13793 2HB  PRO A 851     -26.886 -27.798  -6.678  1.00  2.110          H  
ATOM  13794 1HG  PRO A 851     -25.432 -30.019  -8.150  1.00  2.110          H  
ATOM  13795 2HG  PRO A 851     -27.104 -29.566  -8.242  1.00  2.110          H  
ATOM  13796 1HD  PRO A 851     -25.287 -28.772 -10.060  1.00  2.110          H  
ATOM  13797 2HD  PRO A 851     -26.617 -27.626  -9.618  1.00  2.110          H  
ATOM  13798  N   HIS A 852     -23.127 -27.517  -5.475  1.00  1.070          N  
ATOM  13799  CA  HIS A 852     -21.885 -27.902  -4.834  1.00  1.040          C  
ATOM  13800  C   HIS A 852     -21.842 -27.663  -3.345  1.00  1.010          C  
ATOM  13801  O   HIS A 852     -22.528 -26.782  -2.823  1.00  1.000          O  
ATOM  13802  CB  HIS A 852     -20.779 -27.105  -5.463  1.00  1.470          C  
ATOM  13803  CG  HIS A 852     -21.007 -25.618  -5.327  1.00  1.470          C  
ATOM  13804  ND1 HIS A 852     -21.922 -24.931  -6.131  1.00  1.470          N  
ATOM  13805  CD2 HIS A 852     -20.428 -24.681  -4.535  1.00  1.470          C  
ATOM  13806  CE1 HIS A 852     -21.884 -23.648  -5.833  1.00  1.470          C  
ATOM  13807  NE2 HIS A 852     -20.983 -23.462  -4.884  1.00  1.470          N  
ATOM  13808  H   HIS A 852     -23.703 -26.832  -5.005  1.00  1.280          H  
ATOM  13809  HA  HIS A 852     -21.704 -28.955  -5.004  1.00  1.250          H  
ATOM  13810 1HB  HIS A 852     -19.824 -27.357  -5.000  1.00  1.760          H  
ATOM  13811 2HB  HIS A 852     -20.716 -27.361  -6.510  1.00  1.760          H  
ATOM  13812  HD1 HIS A 852     -22.337 -25.290  -7.013  1.00  1.760          H  
ATOM  13813  HD2 HIS A 852     -19.656 -24.739  -3.764  1.00  1.760          H  
ATOM  13814  HE1 HIS A 852     -22.526 -22.944  -6.369  1.00  1.760          H  
ATOM  13815  N   ASP A 853     -21.014 -28.432  -2.663  1.00  1.070          N  
ATOM  13816  CA  ASP A 853     -20.750 -28.159  -1.266  1.00  1.050          C  
ATOM  13817  C   ASP A 853     -19.550 -27.222  -1.209  1.00  0.980          C  
ATOM  13818  O   ASP A 853     -18.606 -27.374  -1.993  1.00  1.090          O  
ATOM  13819  CB  ASP A 853     -20.433 -29.448  -0.489  1.00  1.480          C  
ATOM  13820  CG  ASP A 853     -21.623 -30.428  -0.333  1.00  1.480          C  
ATOM  13821  OD1 ASP A 853     -22.760 -29.982  -0.288  1.00  1.480          O  
ATOM  13822  OD2 ASP A 853     -21.380 -31.629  -0.243  1.00  1.480          O  
ATOM  13823  H   ASP A 853     -20.506 -29.164  -3.166  1.00  1.280          H  
ATOM  13824  HA  ASP A 853     -21.611 -27.664  -0.816  1.00  1.260          H  
ATOM  13825 1HB  ASP A 853     -19.638 -29.975  -0.965  1.00  1.770          H  
ATOM  13826 2HB  ASP A 853     -20.071 -29.171   0.500  1.00  1.770          H  
ATOM  13827  N   TRP A 854     -19.553 -26.253  -0.306  1.00  0.930          N  
ATOM  13828  CA  TRP A 854     -18.325 -25.489  -0.136  1.00  0.910          C  
ATOM  13829  C   TRP A 854     -17.463 -26.249   0.833  1.00  0.930          C  
ATOM  13830  O   TRP A 854     -17.965 -26.720   1.850  1.00  0.990          O  
ATOM  13831  CB  TRP A 854     -18.542 -24.051   0.306  1.00  1.280          C  
ATOM  13832  CG  TRP A 854     -19.003 -23.172  -0.780  1.00  1.280          C  
ATOM  13833  CD1 TRP A 854     -20.238 -22.663  -1.006  1.00  1.280          C  
ATOM  13834  CD2 TRP A 854     -18.162 -22.694  -1.861  1.00  1.280          C  
ATOM  13835  NE1 TRP A 854     -20.223 -21.889  -2.132  1.00  1.280          N  
ATOM  13836  CE2 TRP A 854     -18.949 -21.902  -2.668  1.00  1.280          C  
ATOM  13837  CE3 TRP A 854     -16.817 -22.886  -2.195  1.00  1.280          C  
ATOM  13838  CZ2 TRP A 854     -18.438 -21.281  -3.794  1.00  1.280          C  
ATOM  13839  CZ3 TRP A 854     -16.316 -22.283  -3.326  1.00  1.280          C  
ATOM  13840  CH2 TRP A 854     -17.096 -21.496  -4.098  1.00  1.280          C  
ATOM  13841  H   TRP A 854     -20.357 -26.091   0.287  1.00  1.120          H  
ATOM  13842  HA  TRP A 854     -17.797 -25.450  -1.089  1.00  1.090          H  
ATOM  13843 1HB  TRP A 854     -19.264 -24.019   1.119  1.00  1.540          H  
ATOM  13844 2HB  TRP A 854     -17.620 -23.652   0.676  1.00  1.540          H  
ATOM  13845  HD1 TRP A 854     -21.117 -22.830  -0.390  1.00  1.540          H  
ATOM  13846  HE1 TRP A 854     -21.074 -21.390  -2.500  1.00  1.540          H  
ATOM  13847  HE3 TRP A 854     -16.178 -23.511  -1.575  1.00  1.540          H  
ATOM  13848  HZ2 TRP A 854     -19.045 -20.650  -4.436  1.00  1.540          H  
ATOM  13849  HZ3 TRP A 854     -15.274 -22.454  -3.582  1.00  1.540          H  
ATOM  13850  HH2 TRP A 854     -16.664 -21.025  -4.978  1.00  1.540          H  
ATOM  13851  N   CYS A 855     -16.190 -26.378   0.500  1.00  0.930          N  
ATOM  13852  CA  CYS A 855     -15.218 -27.140   1.260  1.00  0.980          C  
ATOM  13853  C   CYS A 855     -13.868 -26.395   1.382  1.00  0.960          C  
ATOM  13854  O   CYS A 855     -13.717 -25.271   0.878  1.00  0.970          O  
ATOM  13855  CB  CYS A 855     -15.077 -28.518   0.582  1.00  1.350          C  
ATOM  13856  SG  CYS A 855     -16.635 -29.459   0.445  1.00  1.350          S  
ATOM  13857  H   CYS A 855     -15.887 -25.963  -0.384  1.00  1.120          H  
ATOM  13858  HA  CYS A 855     -15.598 -27.284   2.259  1.00  1.180          H  
ATOM  13859 1HB  CYS A 855     -14.706 -28.392  -0.420  1.00  1.620          H  
ATOM  13860 2HB  CYS A 855     -14.382 -29.128   1.123  1.00  1.620          H  
ATOM  13861  HG  CYS A 855     -17.340 -28.453  -0.091  1.00  1.620          H  
ATOM  13862  N   TYR A 856     -12.919 -26.977   2.124  1.00  0.980          N  
ATOM  13863  CA  TYR A 856     -11.597 -26.379   2.334  1.00  0.990          C  
ATOM  13864  C   TYR A 856     -10.460 -27.397   2.585  1.00  1.010          C  
ATOM  13865  O   TYR A 856     -10.647 -28.399   3.289  1.00  1.110          O  
ATOM  13866  CB  TYR A 856     -11.684 -25.418   3.501  1.00  1.380          C  
ATOM  13867  CG  TYR A 856     -10.430 -24.741   3.783  1.00  1.380          C  
ATOM  13868  CD1 TYR A 856     -10.108 -23.582   3.109  1.00  1.380          C  
ATOM  13869  CD2 TYR A 856      -9.568 -25.283   4.701  1.00  1.380          C  
ATOM  13870  CE1 TYR A 856      -8.915 -22.970   3.361  1.00  1.380          C  
ATOM  13871  CE2 TYR A 856      -8.378 -24.675   4.947  1.00  1.380          C  
ATOM  13872  CZ  TYR A 856      -8.048 -23.528   4.284  1.00  1.380          C  
ATOM  13873  OH  TYR A 856      -6.854 -22.937   4.525  1.00  1.380          O  
ATOM  13874  H   TYR A 856     -13.142 -27.867   2.565  1.00  1.180          H  
ATOM  13875  HA  TYR A 856     -11.334 -25.815   1.443  1.00  1.190          H  
ATOM  13876 1HB  TYR A 856     -12.424 -24.666   3.275  1.00  1.660          H  
ATOM  13877 2HB  TYR A 856     -12.005 -25.949   4.382  1.00  1.660          H  
ATOM  13878  HD1 TYR A 856     -10.797 -23.157   2.374  1.00  1.660          H  
ATOM  13879  HD2 TYR A 856      -9.835 -26.201   5.222  1.00  1.660          H  
ATOM  13880  HE1 TYR A 856      -8.647 -22.056   2.830  1.00  1.660          H  
ATOM  13881  HE2 TYR A 856      -7.683 -25.106   5.669  1.00  1.660          H  
ATOM  13882  HH  TYR A 856      -6.340 -23.496   5.115  1.00  1.660          H  
ATOM  13883  N   ARG A 857      -9.269 -27.155   2.003  1.00  1.030          N  
ATOM  13884  CA  ARG A 857      -8.127 -28.054   2.227  1.00  1.110          C  
ATOM  13885  C   ARG A 857      -7.369 -27.763   3.526  1.00  1.200          C  
ATOM  13886  O   ARG A 857      -6.738 -26.720   3.677  1.00  1.770          O  
ATOM  13887  CB  ARG A 857      -7.125 -27.972   1.087  1.00  1.520          C  
ATOM  13888  CG  ARG A 857      -7.642 -28.345  -0.285  1.00  1.520          C  
ATOM  13889  CD  ARG A 857      -7.917 -29.797  -0.439  1.00  1.520          C  
ATOM  13890  NE  ARG A 857      -8.443 -30.097  -1.774  1.00  1.520          N  
ATOM  13891  CZ  ARG A 857      -7.708 -30.410  -2.860  1.00  1.520          C  
ATOM  13892  NH1 ARG A 857      -6.394 -30.493  -2.799  1.00  1.520          N  
ATOM  13893  NH2 ARG A 857      -8.303 -30.638  -4.002  1.00  1.520          N  
ATOM  13894  H   ARG A 857      -9.141 -26.334   1.423  1.00  1.240          H  
ATOM  13895  HA  ARG A 857      -8.512 -29.060   2.283  1.00  1.330          H  
ATOM  13896 1HB  ARG A 857      -6.743 -26.955   1.022  1.00  1.830          H  
ATOM  13897 2HB  ARG A 857      -6.280 -28.624   1.311  1.00  1.830          H  
ATOM  13898 1HG  ARG A 857      -8.554 -27.826  -0.448  1.00  1.830          H  
ATOM  13899 2HG  ARG A 857      -6.919 -28.047  -1.041  1.00  1.830          H  
ATOM  13900 1HD  ARG A 857      -7.008 -30.364  -0.281  1.00  1.830          H  
ATOM  13901 2HD  ARG A 857      -8.649 -30.112   0.288  1.00  1.830          H  
ATOM  13902  HE  ARG A 857      -9.447 -30.053  -1.896  1.00  1.830          H  
ATOM  13903 1HH1 ARG A 857      -5.903 -30.337  -1.936  1.00  1.830          H  
ATOM  13904 2HH1 ARG A 857      -5.865 -30.730  -3.627  1.00  1.830          H  
ATOM  13905 1HH2 ARG A 857      -9.312 -30.569  -4.065  1.00  1.830          H  
ATOM  13906 2HH2 ARG A 857      -7.738 -30.871  -4.807  1.00  1.830          H  
ATOM  13907  N   ASN A 858      -7.357 -28.739   4.421  1.00  1.350          N  
ATOM  13908  CA  ASN A 858      -6.750 -28.604   5.741  1.00  1.450          C  
ATOM  13909  C   ASN A 858      -6.076 -29.900   6.190  1.00  1.530          C  
ATOM  13910  O   ASN A 858      -6.502 -30.458   7.200  1.00  1.980          O  
ATOM  13911  CB  ASN A 858      -7.782 -28.213   6.798  1.00  1.990          C  
ATOM  13912  CG  ASN A 858      -7.152 -27.840   8.122  1.00  1.990          C  
ATOM  13913  OD1 ASN A 858      -6.062 -27.260   8.136  1.00  1.990          O  
ATOM  13914  ND2 ASN A 858      -7.808 -28.166   9.211  1.00  1.990          N  
ATOM  13915  H   ASN A 858      -7.821 -29.609   4.161  1.00  1.620          H  
ATOM  13916  HA  ASN A 858      -6.015 -27.807   5.703  1.00  1.740          H  
ATOM  13917 1HB  ASN A 858      -8.364 -27.380   6.447  1.00  2.390          H  
ATOM  13918 2HB  ASN A 858      -8.461 -29.027   6.971  1.00  2.390          H  
ATOM  13919 1HD2 ASN A 858      -7.436 -27.959  10.118  1.00  2.390          H  
ATOM  13920 2HD2 ASN A 858      -8.690 -28.633   9.138  1.00  2.390          H  
ATOM  13921  N   PRO A 859      -4.996 -30.363   5.523  1.00  1.540          N  
ATOM  13922  CA  PRO A 859      -4.324 -31.649   5.729  1.00  1.760          C  
ATOM  13923  C   PRO A 859      -3.793 -31.813   7.143  1.00  1.850          C  
ATOM  13924  O   PRO A 859      -3.533 -32.929   7.584  1.00  2.160          O  
ATOM  13925  CB  PRO A 859      -3.194 -31.611   4.697  1.00  2.640          C  
ATOM  13926  CG  PRO A 859      -2.988 -30.159   4.409  1.00  2.640          C  
ATOM  13927  CD  PRO A 859      -4.352 -29.528   4.488  1.00  2.640          C  
ATOM  13928  HA  PRO A 859      -5.019 -32.467   5.508  1.00  2.110          H  
ATOM  13929 1HB  PRO A 859      -2.288 -32.081   5.117  1.00  3.170          H  
ATOM  13930 2HB  PRO A 859      -3.465 -32.194   3.818  1.00  3.170          H  
ATOM  13931 1HG  PRO A 859      -2.338 -29.772   5.185  1.00  3.170          H  
ATOM  13932 2HG  PRO A 859      -2.471 -30.013   3.445  1.00  3.170          H  
ATOM  13933 1HD  PRO A 859      -4.223 -28.488   4.796  1.00  3.170          H  
ATOM  13934 2HD  PRO A 859      -4.881 -29.611   3.532  1.00  3.170          H  
ATOM  13935  N   PHE A 860      -3.624 -30.698   7.858  1.00  2.180          N  
ATOM  13936  CA  PHE A 860      -3.178 -30.736   9.239  1.00  2.470          C  
ATOM  13937  C   PHE A 860      -3.911 -31.822  10.005  1.00  2.980          C  
ATOM  13938  O   PHE A 860      -3.326 -32.592  10.774  1.00  3.310          O  
ATOM  13939  CB  PHE A 860      -3.459 -29.426   9.970  1.00  3.340          C  
ATOM  13940  CG  PHE A 860      -3.018 -29.513  11.424  1.00  3.340          C  
ATOM  13941  CD1 PHE A 860      -1.735 -29.272  11.775  1.00  3.340          C  
ATOM  13942  CD2 PHE A 860      -3.874 -29.902  12.404  1.00  3.340          C  
ATOM  13943  CE1 PHE A 860      -1.291 -29.422  13.054  1.00  3.340          C  
ATOM  13944  CE2 PHE A 860      -3.454 -30.066  13.683  1.00  3.340          C  
ATOM  13945  CZ  PHE A 860      -2.162 -29.837  14.005  1.00  3.340          C  
ATOM  13946  H   PHE A 860      -3.819 -29.802   7.443  1.00  2.620          H  
ATOM  13947  HA  PHE A 860      -2.111 -30.946   9.252  1.00  2.960          H  
ATOM  13948 1HB  PHE A 860      -2.938 -28.630   9.477  1.00  4.010          H  
ATOM  13949 2HB  PHE A 860      -4.527 -29.200   9.937  1.00  4.010          H  
ATOM  13950  HD1 PHE A 860      -1.069 -28.971  11.022  1.00  4.010          H  
ATOM  13951  HD2 PHE A 860      -4.876 -30.097  12.157  1.00  4.010          H  
ATOM  13952  HE1 PHE A 860      -0.250 -29.226  13.298  1.00  4.010          H  
ATOM  13953  HE2 PHE A 860      -4.148 -30.396  14.447  1.00  4.010          H  
ATOM  13954  HZ  PHE A 860      -1.838 -29.988  15.015  1.00  4.010          H  
ATOM  13955  N   VAL A 861      -5.235 -31.880   9.841  1.00  3.360          N  
ATOM  13956  CA  VAL A 861      -5.978 -32.817  10.654  1.00  4.120          C  
ATOM  13957  C   VAL A 861      -5.976 -34.183   9.950  1.00  3.920          C  
ATOM  13958  O   VAL A 861      -6.984 -34.671   9.448  1.00  4.190          O  
ATOM  13959  CB  VAL A 861      -7.404 -32.251  10.937  1.00  5.460          C  
ATOM  13960  CG1 VAL A 861      -7.306 -30.970  11.662  1.00  5.460          C  
ATOM  13961  CG2 VAL A 861      -8.144 -31.958   9.731  1.00  5.460          C  
ATOM  13962  H   VAL A 861      -5.688 -31.302   9.127  1.00  4.030          H  
ATOM  13963  HA  VAL A 861      -5.469 -32.920  11.613  1.00  4.940          H  
ATOM  13964  HB  VAL A 861      -7.944 -32.970  11.541  1.00  6.560          H  
ATOM  13965 1HG1 VAL A 861      -8.304 -30.610  11.860  1.00  6.560          H  
ATOM  13966 2HG1 VAL A 861      -6.776 -31.092  12.576  1.00  6.560          H  
ATOM  13967 3HG1 VAL A 861      -6.786 -30.250  11.045  1.00  6.560          H  
ATOM  13968 1HG2 VAL A 861      -9.125 -31.568   9.985  1.00  6.560          H  
ATOM  13969 2HG2 VAL A 861      -7.625 -31.237   9.140  1.00  6.560          H  
ATOM  13970 3HG2 VAL A 861      -8.257 -32.824   9.194  1.00  6.560          H  
ATOM  13971  N   LYS A 862      -4.814 -34.819  10.019  1.00  3.880          N  
ATOM  13972  CA  LYS A 862      -4.468 -36.054   9.320  1.00  3.930          C  
ATOM  13973  C   LYS A 862      -5.428 -37.229   9.519  1.00  3.570          C  
ATOM  13974  O   LYS A 862      -5.618 -38.034   8.608  1.00  3.800          O  
ATOM  13975  CB  LYS A 862      -3.043 -36.457   9.707  1.00  5.480          C  
ATOM  13976  CG  LYS A 862      -2.492 -37.691   9.007  1.00  5.480          C  
ATOM  13977  CD  LYS A 862      -1.026 -37.921   9.388  1.00  5.480          C  
ATOM  13978  CE  LYS A 862      -0.467 -39.170   8.720  1.00  5.480          C  
ATOM  13979  NZ  LYS A 862       0.964 -39.400   9.079  1.00  5.480          N  
ATOM  13980  H   LYS A 862      -4.080 -34.294  10.502  1.00  4.660          H  
ATOM  13981  HA  LYS A 862      -4.462 -35.823   8.252  1.00  4.720          H  
ATOM  13982 1HB  LYS A 862      -2.376 -35.630   9.469  1.00  6.580          H  
ATOM  13983 2HB  LYS A 862      -2.991 -36.622  10.780  1.00  6.580          H  
ATOM  13984 1HG  LYS A 862      -3.074 -38.572   9.290  1.00  6.580          H  
ATOM  13985 2HG  LYS A 862      -2.571 -37.559   7.926  1.00  6.580          H  
ATOM  13986 1HD  LYS A 862      -0.434 -37.056   9.081  1.00  6.580          H  
ATOM  13987 2HD  LYS A 862      -0.944 -38.027  10.470  1.00  6.580          H  
ATOM  13988 1HE  LYS A 862      -1.052 -40.034   9.033  1.00  6.580          H  
ATOM  13989 2HE  LYS A 862      -0.546 -39.063   7.639  1.00  6.580          H  
ATOM  13990 1HZ  LYS A 862       1.298 -40.235   8.618  1.00  6.580          H  
ATOM  13991 2HZ  LYS A 862       1.519 -38.609   8.782  1.00  6.580          H  
ATOM  13992 3HZ  LYS A 862       1.049 -39.513  10.079  1.00  6.580          H  
ATOM  13993  N   SER A 863      -5.994 -37.370  10.713  1.00  3.380          N  
ATOM  13994  CA  SER A 863      -6.871 -38.496  11.035  1.00  3.570          C  
ATOM  13995  C   SER A 863      -8.308 -38.422  10.492  1.00  3.620          C  
ATOM  13996  O   SER A 863      -9.067 -39.387  10.631  1.00  4.170          O  
ATOM  13997  CB  SER A 863      -6.929 -38.667  12.544  1.00  4.920          C  
ATOM  13998  OG  SER A 863      -7.555 -37.570  13.166  1.00  4.920          O  
ATOM  13999  H   SER A 863      -5.815 -36.691  11.439  1.00  4.060          H  
ATOM  14000  HA  SER A 863      -6.412 -39.390  10.614  1.00  4.280          H  
ATOM  14001 1HB  SER A 863      -7.477 -39.579  12.781  1.00  5.910          H  
ATOM  14002 2HB  SER A 863      -5.920 -38.782  12.934  1.00  5.910          H  
ATOM  14003  HG  SER A 863      -7.611 -37.795  14.105  1.00  5.910          H  
ATOM  14004  N   VAL A 864      -8.711 -37.280   9.933  1.00  3.380          N  
ATOM  14005  CA  VAL A 864     -10.090 -37.083   9.475  1.00  3.550          C  
ATOM  14006  C   VAL A 864     -10.240 -36.500   8.065  1.00  3.680          C  
ATOM  14007  O   VAL A 864      -9.316 -35.888   7.558  1.00  4.520          O  
ATOM  14008  CB  VAL A 864     -10.807 -36.166  10.485  1.00  4.900          C  
ATOM  14009  CG1 VAL A 864     -10.922 -36.803  11.827  1.00  4.900          C  
ATOM  14010  CG2 VAL A 864      -9.970 -34.913  10.699  1.00  4.900          C  
ATOM  14011  H   VAL A 864      -8.028 -36.526   9.798  1.00  4.060          H  
ATOM  14012  HA  VAL A 864     -10.584 -38.054   9.488  1.00  4.260          H  
ATOM  14013  HB  VAL A 864     -11.778 -35.929  10.109  1.00  5.880          H  
ATOM  14014 1HG1 VAL A 864     -11.418 -36.109  12.495  1.00  5.880          H  
ATOM  14015 2HG1 VAL A 864     -11.502 -37.721  11.744  1.00  5.880          H  
ATOM  14016 3HG1 VAL A 864      -9.943 -37.033  12.225  1.00  5.880          H  
ATOM  14017 1HG2 VAL A 864     -10.454 -34.259  11.406  1.00  5.880          H  
ATOM  14018 2HG2 VAL A 864      -8.995 -35.188  11.094  1.00  5.880          H  
ATOM  14019 3HG2 VAL A 864      -9.832 -34.400   9.782  1.00  5.880          H  
ATOM  14020  N   GLY A 865     -11.446 -36.631   7.464  1.00  3.190          N  
ATOM  14021  CA  GLY A 865     -11.765 -35.979   6.171  1.00  3.510          C  
ATOM  14022  C   GLY A 865     -12.763 -36.747   5.308  1.00  3.340          C  
ATOM  14023  O   GLY A 865     -13.148 -37.868   5.654  1.00  3.660          O  
ATOM  14024  H   GLY A 865     -12.153 -37.191   7.914  1.00  3.830          H  
ATOM  14025 1HA  GLY A 865     -12.191 -34.999   6.356  1.00  4.210          H  
ATOM  14026 2HA  GLY A 865     -10.853 -35.807   5.611  1.00  4.210          H  
ATOM  14027  N   ARG A 866     -13.184 -36.134   4.178  1.00  3.240          N  
ATOM  14028  CA  ARG A 866     -14.154 -36.756   3.256  1.00  3.390          C  
ATOM  14029  C   ARG A 866     -13.710 -36.659   1.774  1.00  2.980          C  
ATOM  14030  O   ARG A 866     -12.933 -35.780   1.412  1.00  2.950          O  
ATOM  14031  CB  ARG A 866     -15.529 -36.110   3.395  1.00  4.690          C  
ATOM  14032  CG  ARG A 866     -16.220 -36.247   4.780  1.00  4.690          C  
ATOM  14033  CD  ARG A 866     -17.597 -35.653   4.733  1.00  4.690          C  
ATOM  14034  NE  ARG A 866     -18.269 -35.573   6.040  1.00  4.690          N  
ATOM  14035  CZ  ARG A 866     -18.959 -36.561   6.656  1.00  4.690          C  
ATOM  14036  NH1 ARG A 866     -19.038 -37.765   6.126  1.00  4.690          N  
ATOM  14037  NH2 ARG A 866     -19.569 -36.308   7.803  1.00  4.690          N  
ATOM  14038  H   ARG A 866     -12.812 -35.199   3.953  1.00  3.890          H  
ATOM  14039  HA  ARG A 866     -14.246 -37.810   3.514  1.00  4.070          H  
ATOM  14040 1HB  ARG A 866     -15.439 -35.043   3.186  1.00  5.620          H  
ATOM  14041 2HB  ARG A 866     -16.200 -36.528   2.646  1.00  5.620          H  
ATOM  14042 1HG  ARG A 866     -16.286 -37.297   5.061  1.00  5.620          H  
ATOM  14043 2HG  ARG A 866     -15.645 -35.705   5.534  1.00  5.620          H  
ATOM  14044 1HD  ARG A 866     -17.521 -34.635   4.343  1.00  5.620          H  
ATOM  14045 2HD  ARG A 866     -18.220 -36.238   4.061  1.00  5.620          H  
ATOM  14046  HE  ARG A 866     -18.270 -34.659   6.493  1.00  5.620          H  
ATOM  14047 1HH1 ARG A 866     -18.582 -37.966   5.251  1.00  5.620          H  
ATOM  14048 2HH1 ARG A 866     -19.562 -38.489   6.597  1.00  5.620          H  
ATOM  14049 1HH2 ARG A 866     -19.524 -35.376   8.209  1.00  5.620          H  
ATOM  14050 2HH2 ARG A 866     -20.097 -37.029   8.281  1.00  5.620          H  
ATOM  14051  N   GLU A 867     -14.211 -37.565   0.926  1.00  2.980          N  
ATOM  14052  CA  GLU A 867     -13.935 -37.546  -0.523  1.00  2.790          C  
ATOM  14053  C   GLU A 867     -14.907 -36.617  -1.274  1.00  2.560          C  
ATOM  14054  O   GLU A 867     -16.116 -36.676  -1.040  1.00  2.880          O  
ATOM  14055  CB  GLU A 867     -14.023 -38.971  -1.088  1.00  3.980          C  
ATOM  14056  CG  GLU A 867     -13.653 -39.115  -2.569  1.00  3.980          C  
ATOM  14057  CD  GLU A 867     -13.699 -40.535  -3.044  1.00  3.980          C  
ATOM  14058  OE1 GLU A 867     -13.925 -41.402  -2.235  1.00  3.980          O  
ATOM  14059  OE2 GLU A 867     -13.514 -40.758  -4.216  1.00  3.980          O  
ATOM  14060  H   GLU A 867     -14.821 -38.283   1.289  1.00  3.580          H  
ATOM  14061  HA  GLU A 867     -12.923 -37.170  -0.672  1.00  3.350          H  
ATOM  14062 1HB  GLU A 867     -13.378 -39.634  -0.515  1.00  4.780          H  
ATOM  14063 2HB  GLU A 867     -15.043 -39.335  -0.973  1.00  4.780          H  
ATOM  14064 1HG  GLU A 867     -14.338 -38.522  -3.174  1.00  4.780          H  
ATOM  14065 2HG  GLU A 867     -12.649 -38.726  -2.723  1.00  4.780          H  
ATOM  14066  N   LYS A 868     -14.373 -35.759  -2.162  1.00  2.320          N  
ATOM  14067  CA  LYS A 868     -15.185 -34.783  -2.927  1.00  2.370          C  
ATOM  14068  C   LYS A 868     -14.621 -34.500  -4.329  1.00  2.170          C  
ATOM  14069  O   LYS A 868     -13.519 -34.913  -4.655  1.00  2.200          O  
ATOM  14070  CB  LYS A 868     -15.283 -33.431  -2.229  1.00  3.300          C  
ATOM  14071  CG  LYS A 868     -15.897 -33.361  -0.791  1.00  3.300          C  
ATOM  14072  CD  LYS A 868     -17.437 -33.562  -0.765  1.00  3.300          C  
ATOM  14073  CE  LYS A 868     -17.997 -33.437   0.658  1.00  3.300          C  
ATOM  14074  NZ  LYS A 868     -19.505 -33.616   0.710  1.00  3.300          N  
ATOM  14075  H   LYS A 868     -13.358 -35.820  -2.306  1.00  2.780          H  
ATOM  14076  HA  LYS A 868     -16.186 -35.195  -3.053  1.00  2.840          H  
ATOM  14077 1HB  LYS A 868     -14.351 -32.997  -2.253  1.00  3.960          H  
ATOM  14078 2HB  LYS A 868     -15.885 -32.811  -2.836  1.00  3.960          H  
ATOM  14079 1HG  LYS A 868     -15.424 -34.104  -0.150  1.00  3.960          H  
ATOM  14080 2HG  LYS A 868     -15.672 -32.381  -0.371  1.00  3.960          H  
ATOM  14081 1HD  LYS A 868     -17.937 -32.838  -1.385  1.00  3.960          H  
ATOM  14082 2HD  LYS A 868     -17.672 -34.555  -1.139  1.00  3.960          H  
ATOM  14083 1HE  LYS A 868     -17.534 -34.211   1.270  1.00  3.960          H  
ATOM  14084 2HE  LYS A 868     -17.742 -32.460   1.072  1.00  3.960          H  
ATOM  14085 1HZ  LYS A 868     -19.818 -33.551   1.665  1.00  3.960          H  
ATOM  14086 2HZ  LYS A 868     -20.012 -32.881   0.164  1.00  3.960          H  
ATOM  14087 3HZ  LYS A 868     -19.748 -34.522   0.343  1.00  3.960          H  
ATOM  14088  N   ASN A 869     -15.393 -33.768  -5.133  1.00  2.130          N  
ATOM  14089  CA  ASN A 869     -15.030 -33.328  -6.493  1.00  2.000          C  
ATOM  14090  C   ASN A 869     -14.230 -31.985  -6.540  1.00  1.690          C  
ATOM  14091  O   ASN A 869     -14.832 -30.912  -6.505  1.00  1.670          O  
ATOM  14092  CB  ASN A 869     -16.321 -33.255  -7.266  1.00  2.850          C  
ATOM  14093  CG  ASN A 869     -16.887 -34.593  -7.542  1.00  2.850          C  
ATOM  14094  OD1 ASN A 869     -16.229 -35.460  -8.130  1.00  2.850          O  
ATOM  14095  ND2 ASN A 869     -18.093 -34.811  -7.105  1.00  2.850          N  
ATOM  14096  H   ASN A 869     -16.305 -33.521  -4.779  1.00  2.560          H  
ATOM  14097  HA  ASN A 869     -14.407 -34.097  -6.938  1.00  2.400          H  
ATOM  14098 1HB  ASN A 869     -17.035 -32.773  -6.629  1.00  3.420          H  
ATOM  14099 2HB  ASN A 869     -16.246 -32.678  -8.146  1.00  3.420          H  
ATOM  14100 1HD2 ASN A 869     -18.515 -35.736  -7.231  1.00  3.420          H  
ATOM  14101 2HD2 ASN A 869     -18.629 -34.095  -6.599  1.00  3.420          H  
ATOM  14102  N   VAL A 870     -12.894 -32.086  -6.761  1.00  1.540          N  
ATOM  14103  CA  VAL A 870     -11.808 -31.039  -6.666  1.00  1.310          C  
ATOM  14104  C   VAL A 870     -11.961 -29.518  -6.807  1.00  1.270          C  
ATOM  14105  O   VAL A 870     -11.724 -28.966  -5.746  1.00  1.380          O  
ATOM  14106  CB  VAL A 870     -10.584 -31.391  -7.563  1.00  1.930          C  
ATOM  14107  CG1 VAL A 870      -9.566 -30.210  -7.657  1.00  1.930          C  
ATOM  14108  CG2 VAL A 870      -9.803 -32.533  -6.924  1.00  1.930          C  
ATOM  14109  H   VAL A 870     -12.586 -33.053  -6.891  1.00  1.850          H  
ATOM  14110  HA  VAL A 870     -11.436 -31.167  -5.647  1.00  1.570          H  
ATOM  14111  HB  VAL A 870     -10.909 -31.640  -8.548  1.00  2.310          H  
ATOM  14112 1HG1 VAL A 870      -8.728 -30.530  -8.276  1.00  2.310          H  
ATOM  14113 2HG1 VAL A 870     -10.005 -29.337  -8.128  1.00  2.310          H  
ATOM  14114 3HG1 VAL A 870      -9.204 -29.938  -6.670  1.00  2.310          H  
ATOM  14115 1HG2 VAL A 870      -8.944 -32.759  -7.535  1.00  2.310          H  
ATOM  14116 2HG2 VAL A 870      -9.463 -32.233  -5.955  1.00  2.310          H  
ATOM  14117 3HG2 VAL A 870     -10.410 -33.396  -6.824  1.00  2.310          H  
ATOM  14118  N   ILE A 871     -12.916 -29.002  -7.553  1.00  1.170          N  
ATOM  14119  CA  ILE A 871     -12.522 -27.711  -8.185  1.00  1.200          C  
ATOM  14120  C   ILE A 871     -11.810 -26.700  -7.215  1.00  1.190          C  
ATOM  14121  O   ILE A 871     -12.335 -26.269  -6.171  1.00  1.120          O  
ATOM  14122  CB  ILE A 871     -13.747 -27.079  -8.836  1.00  1.670          C  
ATOM  14123  CG1 ILE A 871     -14.287 -27.931  -9.967  1.00  1.670          C  
ATOM  14124  CG2 ILE A 871     -13.496 -25.691  -9.274  1.00  1.670          C  
ATOM  14125  CD1 ILE A 871     -13.382 -28.141 -11.169  1.00  1.670          C  
ATOM  14126  H   ILE A 871     -13.818 -28.984  -7.042  1.00  1.400          H  
ATOM  14127  HA  ILE A 871     -11.797 -27.932  -8.961  1.00  1.440          H  
ATOM  14128  HB  ILE A 871     -14.502 -27.094  -8.124  1.00  2.000          H  
ATOM  14129 1HG1 ILE A 871     -14.544 -28.909  -9.553  1.00  2.000          H  
ATOM  14130 2HG1 ILE A 871     -15.188 -27.451 -10.306  1.00  2.000          H  
ATOM  14131 1HG2 ILE A 871     -14.404 -25.285  -9.681  1.00  2.000          H  
ATOM  14132 2HG2 ILE A 871     -13.191 -25.092  -8.449  1.00  2.000          H  
ATOM  14133 3HG2 ILE A 871     -12.718 -25.658 -10.032  1.00  2.000          H  
ATOM  14134 1HD1 ILE A 871     -13.901 -28.749 -11.896  1.00  2.000          H  
ATOM  14135 2HD1 ILE A 871     -13.130 -27.192 -11.625  1.00  2.000          H  
ATOM  14136 3HD1 ILE A 871     -12.478 -28.634 -10.873  1.00  2.000          H  
ATOM  14137  N   GLU A 872     -10.666 -26.184  -7.715  1.00  1.290          N  
ATOM  14138  CA  GLU A 872      -9.666 -25.383  -6.962  1.00  1.340          C  
ATOM  14139  C   GLU A 872     -10.058 -24.563  -5.706  1.00  1.410          C  
ATOM  14140  O   GLU A 872      -9.075 -24.271  -5.035  1.00  1.580          O  
ATOM  14141  CB  GLU A 872      -8.944 -24.511  -7.965  1.00  1.860          C  
ATOM  14142  CG  GLU A 872      -7.718 -23.692  -7.453  1.00  1.860          C  
ATOM  14143  CD  GLU A 872      -6.551 -24.578  -6.940  1.00  1.860          C  
ATOM  14144  OE1 GLU A 872      -6.569 -25.757  -7.187  1.00  1.860          O  
ATOM  14145  OE2 GLU A 872      -5.635 -24.056  -6.329  1.00  1.860          O  
ATOM  14146  H   GLU A 872     -10.394 -26.514  -8.655  1.00  1.550          H  
ATOM  14147  HA  GLU A 872      -8.930 -26.106  -6.612  1.00  1.610          H  
ATOM  14148 1HB  GLU A 872      -8.649 -25.174  -8.740  1.00  2.230          H  
ATOM  14149 2HB  GLU A 872      -9.620 -23.816  -8.407  1.00  2.230          H  
ATOM  14150 1HG  GLU A 872      -7.357 -23.071  -8.267  1.00  2.230          H  
ATOM  14151 2HG  GLU A 872      -8.024 -23.014  -6.687  1.00  2.230          H  
ATOM  14152  N   VAL A 873     -11.055 -23.681  -5.698  1.00  1.390          N  
ATOM  14153  CA  VAL A 873     -11.428 -22.532  -6.543  1.00  1.510          C  
ATOM  14154  C   VAL A 873     -10.522 -21.321  -6.233  1.00  1.590          C  
ATOM  14155  O   VAL A 873     -10.429 -20.895  -5.074  1.00  1.620          O  
ATOM  14156  CB  VAL A 873     -12.852 -22.057  -6.110  1.00  2.070          C  
ATOM  14157  CG1 VAL A 873     -13.296 -20.790  -6.809  1.00  2.070          C  
ATOM  14158  CG2 VAL A 873     -13.839 -23.090  -6.367  1.00  2.070          C  
ATOM  14159  H   VAL A 873     -11.849 -24.283  -5.522  1.00  1.670          H  
ATOM  14160  HA  VAL A 873     -11.388 -22.804  -7.595  1.00  1.810          H  
ATOM  14161  HB  VAL A 873     -12.823 -21.851  -5.054  1.00  2.480          H  
ATOM  14162 1HG1 VAL A 873     -14.284 -20.510  -6.441  1.00  2.480          H  
ATOM  14163 2HG1 VAL A 873     -12.605 -19.976  -6.610  1.00  2.480          H  
ATOM  14164 3HG1 VAL A 873     -13.347 -20.961  -7.861  1.00  2.480          H  
ATOM  14165 1HG2 VAL A 873     -14.779 -22.730  -6.008  1.00  2.480          H  
ATOM  14166 2HG2 VAL A 873     -13.892 -23.277  -7.432  1.00  2.480          H  
ATOM  14167 3HG2 VAL A 873     -13.581 -23.990  -5.845  1.00  2.480          H  
ATOM  14168  N   ASN A 874      -9.910 -20.697  -7.249  1.00  1.690          N  
ATOM  14169  CA  ASN A 874      -9.080 -19.518  -6.972  1.00  1.810          C  
ATOM  14170  C   ASN A 874      -8.978 -18.558  -8.169  1.00  1.510          C  
ATOM  14171  O   ASN A 874      -9.493 -18.829  -9.263  1.00  1.460          O  
ATOM  14172  CB  ASN A 874      -7.681 -19.969  -6.522  1.00  2.490          C  
ATOM  14173  CG  ASN A 874      -6.914 -18.986  -5.600  1.00  2.490          C  
ATOM  14174  OD1 ASN A 874      -7.207 -17.786  -5.562  1.00  2.490          O  
ATOM  14175  ND2 ASN A 874      -5.931 -19.483  -4.909  1.00  2.490          N  
ATOM  14176  H   ASN A 874     -10.018 -21.047  -8.190  1.00  2.030          H  
ATOM  14177  HA  ASN A 874      -9.540 -18.961  -6.153  1.00  2.170          H  
ATOM  14178 1HB  ASN A 874      -7.777 -20.899  -5.970  1.00  2.980          H  
ATOM  14179 2HB  ASN A 874      -7.069 -20.177  -7.402  1.00  2.980          H  
ATOM  14180 1HD2 ASN A 874      -5.393 -18.887  -4.310  1.00  2.980          H  
ATOM  14181 2HD2 ASN A 874      -5.712 -20.451  -4.984  1.00  2.980          H  
ATOM  14182  N   LYS A 875      -8.253 -17.459  -7.949  1.00  1.550          N  
ATOM  14183  CA  LYS A 875      -8.011 -16.409  -8.922  1.00  1.580          C  
ATOM  14184  C   LYS A 875      -7.315 -16.949 -10.149  1.00  1.750          C  
ATOM  14185  O   LYS A 875      -6.263 -17.578 -10.052  1.00  2.300          O  
ATOM  14186  CB  LYS A 875      -7.170 -15.314  -8.257  1.00  2.200          C  
ATOM  14187  CG  LYS A 875      -6.822 -14.075  -9.111  1.00  2.200          C  
ATOM  14188  CD  LYS A 875      -8.048 -13.199  -9.476  1.00  2.200          C  
ATOM  14189  CE  LYS A 875      -8.597 -12.439  -8.253  1.00  2.200          C  
ATOM  14190  NZ  LYS A 875      -9.662 -11.479  -8.621  1.00  2.200          N  
ATOM  14191  H   LYS A 875      -7.878 -17.333  -7.018  1.00  1.860          H  
ATOM  14192  HA  LYS A 875      -8.972 -16.003  -9.229  1.00  1.900          H  
ATOM  14193 1HB  LYS A 875      -7.666 -14.986  -7.348  1.00  2.640          H  
ATOM  14194 2HB  LYS A 875      -6.223 -15.756  -7.945  1.00  2.640          H  
ATOM  14195 1HG  LYS A 875      -6.112 -13.466  -8.554  1.00  2.640          H  
ATOM  14196 2HG  LYS A 875      -6.332 -14.395 -10.025  1.00  2.640          H  
ATOM  14197 1HD  LYS A 875      -7.744 -12.469 -10.231  1.00  2.640          H  
ATOM  14198 2HD  LYS A 875      -8.841 -13.806  -9.899  1.00  2.640          H  
ATOM  14199 1HE  LYS A 875      -9.023 -13.149  -7.546  1.00  2.640          H  
ATOM  14200 2HE  LYS A 875      -7.784 -11.899  -7.765  1.00  2.640          H  
ATOM  14201 1HZ  LYS A 875     -10.000 -11.020  -7.764  1.00  2.640          H  
ATOM  14202 2HZ  LYS A 875      -9.310 -10.783  -9.254  1.00  2.640          H  
ATOM  14203 3HZ  LYS A 875     -10.436 -11.961  -9.046  1.00  2.640          H  
ATOM  14204  N   GLU A 876      -7.912 -16.673 -11.307  1.00  1.920          N  
ATOM  14205  CA  GLU A 876      -7.423 -17.122 -12.607  1.00  2.300          C  
ATOM  14206  C   GLU A 876      -7.150 -18.624 -12.608  1.00  2.390          C  
ATOM  14207  O   GLU A 876      -6.205 -19.099 -13.247  1.00  2.940          O  
ATOM  14208  CB  GLU A 876      -6.175 -16.338 -13.044  1.00  3.070          C  
ATOM  14209  CG  GLU A 876      -6.413 -14.837 -13.239  1.00  3.070          C  
ATOM  14210  CD  GLU A 876      -5.201 -14.079 -13.780  1.00  3.070          C  
ATOM  14211  OE1 GLU A 876      -4.138 -14.648 -13.862  1.00  3.070          O  
ATOM  14212  OE2 GLU A 876      -5.357 -12.926 -14.111  1.00  3.070          O  
ATOM  14213  H   GLU A 876      -8.777 -16.154 -11.276  1.00  2.300          H  
ATOM  14214  HA  GLU A 876      -8.207 -16.937 -13.343  1.00  2.760          H  
ATOM  14215 1HB  GLU A 876      -5.381 -16.466 -12.308  1.00  3.680          H  
ATOM  14216 2HB  GLU A 876      -5.811 -16.741 -13.989  1.00  3.680          H  
ATOM  14217 1HG  GLU A 876      -7.241 -14.711 -13.932  1.00  3.680          H  
ATOM  14218 2HG  GLU A 876      -6.709 -14.404 -12.296  1.00  3.680          H  
ATOM  14219  N   GLY A 877      -8.026 -19.375 -11.946  1.00  2.150          N  
ATOM  14220  CA  GLY A 877      -7.918 -20.810 -11.889  1.00  2.400          C  
ATOM  14221  C   GLY A 877      -8.650 -21.393 -13.097  1.00  2.200          C  
ATOM  14222  O   GLY A 877      -8.884 -20.676 -14.063  1.00  2.630          O  
ATOM  14223  H   GLY A 877      -8.776 -18.947 -11.391  1.00  2.580          H  
ATOM  14224 1HA  GLY A 877      -6.870 -21.108 -11.892  1.00  2.880          H  
ATOM  14225 2HA  GLY A 877      -8.362 -21.122 -10.951  1.00  2.880          H  
ATOM  14226  N   GLU A 878      -9.099 -22.652 -13.045  1.00  2.180          N  
ATOM  14227  CA  GLU A 878      -9.036 -23.542 -11.900  1.00  2.350          C  
ATOM  14228  C   GLU A 878      -8.663 -24.957 -12.333  1.00  2.130          C  
ATOM  14229  O   GLU A 878      -9.123 -25.402 -13.381  1.00  2.420          O  
ATOM  14230  CB  GLU A 878     -10.443 -23.569 -11.297  1.00  3.220          C  
ATOM  14231  CG  GLU A 878     -10.960 -22.209 -10.773  1.00  3.220          C  
ATOM  14232  CD  GLU A 878     -12.374 -22.248 -10.431  1.00  3.220          C  
ATOM  14233  OE1 GLU A 878     -12.915 -23.278 -10.564  1.00  3.220          O  
ATOM  14234  OE2 GLU A 878     -12.938 -21.248 -10.093  1.00  3.220          O  
ATOM  14235  H   GLU A 878      -9.579 -23.011 -13.861  1.00  2.620          H  
ATOM  14236  HA  GLU A 878      -8.315 -23.188 -11.184  1.00  2.820          H  
ATOM  14237 1HB  GLU A 878     -11.136 -23.912 -12.057  1.00  3.870          H  
ATOM  14238 2HB  GLU A 878     -10.484 -24.292 -10.491  1.00  3.870          H  
ATOM  14239 1HG  GLU A 878     -10.397 -21.950  -9.889  1.00  3.870          H  
ATOM  14240 2HG  GLU A 878     -10.809 -21.434 -11.491  1.00  3.870          H  
ATOM  14241  N   PRO A 879      -7.811 -25.670 -11.585  1.00  2.330          N  
ATOM  14242  CA  PRO A 879      -7.607 -27.094 -11.738  1.00  2.420          C  
ATOM  14243  C   PRO A 879      -8.940 -27.848 -11.659  1.00  2.130          C  
ATOM  14244  O   PRO A 879      -9.824 -27.580 -10.827  1.00  2.290          O  
ATOM  14245  CB  PRO A 879      -6.632 -27.388 -10.596  1.00  3.630          C  
ATOM  14246  CG  PRO A 879      -5.798 -26.104 -10.516  1.00  3.630          C  
ATOM  14247  CD  PRO A 879      -6.751 -24.983 -10.811  1.00  3.630          C  
ATOM  14248  HA  PRO A 879      -7.132 -27.285 -12.702  1.00  2.900          H  
ATOM  14249 1HB  PRO A 879      -7.178 -27.602  -9.665  1.00  4.360          H  
ATOM  14250 2HB  PRO A 879      -6.033 -28.282 -10.836  1.00  4.360          H  
ATOM  14251 1HG  PRO A 879      -5.365 -26.012  -9.501  1.00  4.360          H  
ATOM  14252 2HG  PRO A 879      -4.958 -26.138 -11.217  1.00  4.360          H  
ATOM  14253 1HD  PRO A 879      -7.075 -24.565  -9.930  1.00  4.360          H  
ATOM  14254 2HD  PRO A 879      -6.248 -24.235 -11.439  1.00  4.360          H  
ATOM  14255  N   LYS A 880      -9.007 -28.811 -12.577  1.00  2.340          N  
ATOM  14256  CA  LYS A 880     -10.109 -29.694 -12.936  1.00  2.440          C  
ATOM  14257  C   LYS A 880     -10.637 -30.611 -11.856  1.00  2.100          C  
ATOM  14258  O   LYS A 880      -9.917 -31.003 -10.938  1.00  2.000          O  
ATOM  14259  CB  LYS A 880      -9.649 -30.560 -14.100  1.00  3.380          C  
ATOM  14260  CG  LYS A 880      -9.345 -29.787 -15.381  1.00  3.380          C  
ATOM  14261  CD  LYS A 880      -8.919 -30.738 -16.493  1.00  3.380          C  
ATOM  14262  CE  LYS A 880      -8.620 -30.021 -17.802  1.00  3.380          C  
ATOM  14263  NZ  LYS A 880      -8.053 -30.969 -18.816  1.00  3.380          N  
ATOM  14264  H   LYS A 880      -8.174 -28.916 -13.138  1.00  2.810          H  
ATOM  14265  HA  LYS A 880     -10.941 -29.065 -13.262  1.00  2.930          H  
ATOM  14266 1HB  LYS A 880      -8.749 -31.100 -13.809  1.00  4.050          H  
ATOM  14267 2HB  LYS A 880     -10.417 -31.306 -14.324  1.00  4.050          H  
ATOM  14268 1HG  LYS A 880     -10.185 -29.187 -15.673  1.00  4.050          H  
ATOM  14269 2HG  LYS A 880      -8.515 -29.111 -15.189  1.00  4.050          H  
ATOM  14270 1HD  LYS A 880      -8.029 -31.286 -16.184  1.00  4.050          H  
ATOM  14271 2HD  LYS A 880      -9.720 -31.460 -16.680  1.00  4.050          H  
ATOM  14272 1HE  LYS A 880      -9.548 -29.601 -18.198  1.00  4.050          H  
ATOM  14273 2HE  LYS A 880      -7.909 -29.216 -17.630  1.00  4.050          H  
ATOM  14274 1HZ  LYS A 880      -7.878 -30.484 -19.683  1.00  4.050          H  
ATOM  14275 2HZ  LYS A 880      -7.195 -31.367 -18.475  1.00  4.050          H  
ATOM  14276 3HZ  LYS A 880      -8.730 -31.735 -18.992  1.00  4.050          H  
ATOM  14277  N   VAL A 881     -11.908 -30.966 -12.014  1.00  2.160          N  
ATOM  14278  CA  VAL A 881     -12.608 -31.870 -11.123  1.00  2.000          C  
ATOM  14279  C   VAL A 881     -11.949 -33.244 -11.093  1.00  2.180          C  
ATOM  14280  O   VAL A 881     -11.567 -33.792 -12.128  1.00  2.530          O  
ATOM  14281  CB  VAL A 881     -14.087 -31.968 -11.528  1.00  2.860          C  
ATOM  14282  CG1 VAL A 881     -14.260 -32.625 -12.882  1.00  2.860          C  
ATOM  14283  CG2 VAL A 881     -14.834 -32.710 -10.465  1.00  2.860          C  
ATOM  14284  H   VAL A 881     -12.408 -30.570 -12.800  1.00  2.590          H  
ATOM  14285  HA  VAL A 881     -12.576 -31.444 -10.120  1.00  2.400          H  
ATOM  14286  HB  VAL A 881     -14.480 -30.973 -11.605  1.00  3.440          H  
ATOM  14287 1HG1 VAL A 881     -15.313 -32.643 -13.124  1.00  3.440          H  
ATOM  14288 2HG1 VAL A 881     -13.722 -32.063 -13.634  1.00  3.440          H  
ATOM  14289 3HG1 VAL A 881     -13.888 -33.645 -12.865  1.00  3.440          H  
ATOM  14290 1HG2 VAL A 881     -15.889 -32.749 -10.718  1.00  3.440          H  
ATOM  14291 2HG2 VAL A 881     -14.469 -33.728 -10.357  1.00  3.440          H  
ATOM  14292 3HG2 VAL A 881     -14.690 -32.168  -9.540  1.00  3.440          H  
ATOM  14293  N   ALA A 882     -11.818 -33.778  -9.891  1.00  2.000          N  
ATOM  14294  CA  ALA A 882     -11.189 -35.059  -9.631  1.00  2.230          C  
ATOM  14295  C   ALA A 882     -11.591 -35.557  -8.247  1.00  2.130          C  
ATOM  14296  O   ALA A 882     -12.189 -34.826  -7.448  1.00  1.930          O  
ATOM  14297  CB  ALA A 882      -9.681 -34.957  -9.762  1.00  3.030          C  
ATOM  14298  H   ALA A 882     -12.213 -33.260  -9.123  1.00  2.400          H  
ATOM  14299  HA  ALA A 882     -11.557 -35.774 -10.367  1.00  2.680          H  
ATOM  14300 1HB  ALA A 882      -9.230 -35.930  -9.585  1.00  3.640          H  
ATOM  14301 2HB  ALA A 882      -9.428 -34.617 -10.767  1.00  3.640          H  
ATOM  14302 3HB  ALA A 882      -9.300 -34.266  -9.059  1.00  3.640          H  
ATOM  14303  N   SER A 883     -11.241 -36.793  -7.934  1.00  2.360          N  
ATOM  14304  CA  SER A 883     -11.558 -37.366  -6.628  1.00  2.380          C  
ATOM  14305  C   SER A 883     -10.653 -36.849  -5.509  1.00  2.330          C  
ATOM  14306  O   SER A 883      -9.613 -37.436  -5.205  1.00  2.570          O  
ATOM  14307  CB  SER A 883     -11.460 -38.876  -6.688  1.00  3.320          C  
ATOM  14308  OG  SER A 883     -12.393 -39.410  -7.590  1.00  3.320          O  
ATOM  14309  H   SER A 883     -10.766 -37.374  -8.610  1.00  2.830          H  
ATOM  14310  HA  SER A 883     -12.586 -37.094  -6.375  1.00  2.860          H  
ATOM  14311 1HB  SER A 883     -10.453 -39.167  -6.983  1.00  3.990          H  
ATOM  14312 2HB  SER A 883     -11.640 -39.285  -5.689  1.00  3.990          H  
ATOM  14313  HG  SER A 883     -12.326 -40.367  -7.502  1.00  3.990          H  
ATOM  14314  N   ALA A 884     -10.982 -35.675  -4.971  1.00  2.200          N  
ATOM  14315  CA  ALA A 884     -10.191 -35.101  -3.887  1.00  2.210          C  
ATOM  14316  C   ALA A 884     -10.268 -36.092  -2.744  1.00  2.030          C  
ATOM  14317  O   ALA A 884     -11.353 -36.575  -2.419  1.00  2.080          O  
ATOM  14318  CB  ALA A 884     -10.714 -33.744  -3.442  1.00  3.090          C  
ATOM  14319  H   ALA A 884     -11.846 -35.228  -5.293  1.00  2.640          H  
ATOM  14320  HA  ALA A 884      -9.155 -35.011  -4.213  1.00  2.650          H  
ATOM  14321 1HB  ALA A 884     -10.101 -33.377  -2.618  1.00  3.710          H  
ATOM  14322 2HB  ALA A 884     -10.684 -33.048  -4.247  1.00  3.710          H  
ATOM  14323 3HB  ALA A 884     -11.739 -33.855  -3.111  1.00  3.710          H  
ATOM  14324  N   LEU A 885      -9.162 -36.339  -2.070  1.00  2.320          N  
ATOM  14325  CA  LEU A 885      -9.184 -37.317  -0.998  1.00  2.560          C  
ATOM  14326  C   LEU A 885      -9.400 -36.738   0.400  1.00  2.830          C  
ATOM  14327  O   LEU A 885      -9.016 -35.586   0.665  1.00  2.980          O  
ATOM  14328  CB  LEU A 885      -7.867 -38.117  -1.066  1.00  3.490          C  
ATOM  14329  CG  LEU A 885      -7.619 -38.910  -2.387  1.00  3.490          C  
ATOM  14330  CD1 LEU A 885      -6.250 -39.577  -2.295  1.00  3.490          C  
ATOM  14331  CD2 LEU A 885      -8.740 -39.970  -2.622  1.00  3.490          C  
ATOM  14332  H   LEU A 885      -8.297 -35.897  -2.350  1.00  2.780          H  
ATOM  14333  HA  LEU A 885     -10.017 -37.974  -1.209  1.00  3.070          H  
ATOM  14334 1HB  LEU A 885      -7.051 -37.397  -0.988  1.00  4.190          H  
ATOM  14335 2HB  LEU A 885      -7.774 -38.794  -0.235  1.00  4.190          H  
ATOM  14336  HG  LEU A 885      -7.607 -38.218  -3.233  1.00  4.190          H  
ATOM  14337 1HD1 LEU A 885      -6.050 -40.119  -3.219  1.00  4.190          H  
ATOM  14338 2HD1 LEU A 885      -5.480 -38.819  -2.149  1.00  4.190          H  
ATOM  14339 3HD1 LEU A 885      -6.237 -40.273  -1.457  1.00  4.190          H  
ATOM  14340 1HD2 LEU A 885      -8.532 -40.508  -3.548  1.00  4.190          H  
ATOM  14341 2HD2 LEU A 885      -8.763 -40.677  -1.795  1.00  4.190          H  
ATOM  14342 3HD2 LEU A 885      -9.711 -39.491  -2.718  1.00  4.190          H  
ATOM  14343  N   PRO A 886      -9.933 -37.564   1.341  1.00  3.400          N  
ATOM  14344  CA  PRO A 886     -10.160 -37.239   2.732  1.00  4.070          C  
ATOM  14345  C   PRO A 886      -8.875 -36.848   3.425  1.00  4.000          C  
ATOM  14346  O   PRO A 886      -8.883 -36.044   4.342  1.00  4.760          O  
ATOM  14347  CB  PRO A 886     -10.744 -38.552   3.296  1.00  6.110          C  
ATOM  14348  CG  PRO A 886     -10.339 -39.624   2.335  1.00  6.110          C  
ATOM  14349  CD  PRO A 886     -10.374 -38.952   0.996  1.00  6.110          C  
ATOM  14350  HA  PRO A 886     -10.885 -36.417   2.785  1.00  4.880          H  
ATOM  14351 1HB  PRO A 886     -10.372 -38.721   4.320  1.00  7.330          H  
ATOM  14352 2HB  PRO A 886     -11.823 -38.492   3.367  1.00  7.330          H  
ATOM  14353 1HG  PRO A 886      -9.349 -40.026   2.597  1.00  7.330          H  
ATOM  14354 2HG  PRO A 886     -11.047 -40.466   2.402  1.00  7.330          H  
ATOM  14355 1HD  PRO A 886      -9.715 -39.504   0.347  1.00  7.330          H  
ATOM  14356 2HD  PRO A 886     -11.399 -38.928   0.611  1.00  7.330          H  
ATOM  14357  N   GLY A 887      -7.734 -37.295   2.897  1.00  3.520          N  
ATOM  14358  CA  GLY A 887      -6.457 -36.921   3.469  1.00  3.700          C  
ATOM  14359  C   GLY A 887      -6.340 -35.402   3.679  1.00  3.480          C  
ATOM  14360  O   GLY A 887      -5.590 -34.964   4.551  1.00  3.920          O  
ATOM  14361  H   GLY A 887      -7.728 -37.953   2.133  1.00  4.220          H  
ATOM  14362 1HA  GLY A 887      -6.330 -37.431   4.425  1.00  4.440          H  
ATOM  14363 2HA  GLY A 887      -5.654 -37.262   2.816  1.00  4.440          H  
ATOM  14364  N   SER A 888      -7.010 -34.582   2.844  1.00  3.190          N  
ATOM  14365  CA  SER A 888      -6.908 -33.148   3.050  1.00  3.530          C  
ATOM  14366  C   SER A 888      -8.199 -32.336   2.928  1.00  2.960          C  
ATOM  14367  O   SER A 888      -8.185 -31.149   3.264  1.00  3.470          O  
ATOM  14368  CB  SER A 888      -5.897 -32.565   2.090  1.00  4.810          C  
ATOM  14369  OG  SER A 888      -6.313 -32.704   0.763  1.00  4.810          O  
ATOM  14370  H   SER A 888      -7.598 -34.946   2.091  1.00  3.830          H  
ATOM  14371  HA  SER A 888      -6.549 -32.995   4.059  1.00  4.240          H  
ATOM  14372 1HB  SER A 888      -5.747 -31.513   2.319  1.00  5.770          H  
ATOM  14373 2HB  SER A 888      -4.947 -33.072   2.222  1.00  5.770          H  
ATOM  14374  HG  SER A 888      -5.665 -32.228   0.246  1.00  5.770          H  
ATOM  14375  N   LEU A 889      -9.315 -32.907   2.453  1.00  2.170          N  
ATOM  14376  CA  LEU A 889     -10.482 -32.036   2.253  1.00  1.980          C  
ATOM  14377  C   LEU A 889     -11.647 -32.184   3.265  1.00  1.600          C  
ATOM  14378  O   LEU A 889     -12.160 -33.282   3.533  1.00  1.920          O  
ATOM  14379  CB  LEU A 889     -10.951 -32.229   0.814  1.00  2.850          C  
ATOM  14380  CG  LEU A 889     -12.113 -31.386   0.327  1.00  2.850          C  
ATOM  14381  CD1 LEU A 889     -11.738 -29.940   0.307  1.00  2.850          C  
ATOM  14382  CD2 LEU A 889     -12.403 -31.797  -1.027  1.00  2.850          C  
ATOM  14383  H   LEU A 889      -9.330 -33.885   2.149  1.00  2.600          H  
ATOM  14384  HA  LEU A 889     -10.133 -31.013   2.343  1.00  2.380          H  
ATOM  14385 1HB  LEU A 889     -10.109 -32.053   0.156  1.00  3.420          H  
ATOM  14386 2HB  LEU A 889     -11.244 -33.282   0.703  1.00  3.420          H  
ATOM  14387  HG  LEU A 889     -12.991 -31.531   0.967  1.00  3.420          H  
ATOM  14388 1HD1 LEU A 889     -12.541 -29.369  -0.074  1.00  3.420          H  
ATOM  14389 2HD1 LEU A 889     -11.515 -29.605   1.289  1.00  3.420          H  
ATOM  14390 3HD1 LEU A 889     -10.889 -29.804  -0.324  1.00  3.420          H  
ATOM  14391 1HD2 LEU A 889     -13.238 -31.211  -1.417  1.00  3.420          H  
ATOM  14392 2HD2 LEU A 889     -11.534 -31.642  -1.651  1.00  3.420          H  
ATOM  14393 3HD2 LEU A 889     -12.645 -32.858  -0.994  1.00  3.420          H  
ATOM  14394  N   PHE A 890     -12.102 -31.020   3.787  1.00  1.310          N  
ATOM  14395  CA  PHE A 890     -13.179 -30.910   4.780  1.00  1.170          C  
ATOM  14396  C   PHE A 890     -14.308 -30.006   4.299  1.00  1.100          C  
ATOM  14397  O   PHE A 890     -14.067 -29.098   3.508  1.00  1.090          O  
ATOM  14398  CB  PHE A 890     -12.567 -30.318   6.033  1.00  1.690          C  
ATOM  14399  CG  PHE A 890     -11.506 -31.152   6.433  1.00  1.690          C  
ATOM  14400  CD1 PHE A 890     -10.224 -30.916   5.963  1.00  1.690          C  
ATOM  14401  CD2 PHE A 890     -11.745 -32.210   7.182  1.00  1.690          C  
ATOM  14402  CE1 PHE A 890      -9.234 -31.777   6.240  1.00  1.690          C  
ATOM  14403  CE2 PHE A 890     -10.762 -33.047   7.460  1.00  1.690          C  
ATOM  14404  CZ  PHE A 890      -9.504 -32.848   6.970  1.00  1.690          C  
ATOM  14405  H   PHE A 890     -11.601 -30.157   3.556  1.00  1.570          H  
ATOM  14406  HA  PHE A 890     -13.583 -31.904   4.984  1.00  1.400          H  
ATOM  14407 1HB  PHE A 890     -12.166 -29.348   5.816  1.00  2.030          H  
ATOM  14408 2HB  PHE A 890     -13.309 -30.257   6.825  1.00  2.030          H  
ATOM  14409  HD1 PHE A 890     -10.029 -30.041   5.332  1.00  2.030          H  
ATOM  14410  HD2 PHE A 890     -12.759 -32.400   7.541  1.00  2.030          H  
ATOM  14411  HE1 PHE A 890      -8.233 -31.624   5.862  1.00  2.030          H  
ATOM  14412  HE2 PHE A 890     -10.972 -33.908   8.053  1.00  2.030          H  
ATOM  14413  HZ  PHE A 890      -8.708 -33.571   7.189  1.00  2.030          H  
ATOM  14414  N   ARG A 891     -15.542 -30.228   4.766  1.00  1.140          N  
ATOM  14415  CA  ARG A 891     -16.647 -29.345   4.306  1.00  1.070          C  
ATOM  14416  C   ARG A 891     -16.740 -28.072   5.148  1.00  1.000          C  
ATOM  14417  O   ARG A 891     -16.451 -28.117   6.337  1.00  1.020          O  
ATOM  14418  CB  ARG A 891     -18.000 -30.055   4.282  1.00  1.530          C  
ATOM  14419  CG  ARG A 891     -19.143 -29.250   3.664  1.00  1.530          C  
ATOM  14420  CD  ARG A 891     -20.370 -30.043   3.498  1.00  1.530          C  
ATOM  14421  NE  ARG A 891     -20.954 -30.417   4.776  1.00  1.530          N  
ATOM  14422  CZ  ARG A 891     -21.814 -29.652   5.499  1.00  1.530          C  
ATOM  14423  NH1 ARG A 891     -22.179 -28.456   5.070  1.00  1.530          N  
ATOM  14424  NH2 ARG A 891     -22.292 -30.107   6.642  1.00  1.530          N  
ATOM  14425  H   ARG A 891     -15.681 -30.984   5.453  1.00  1.370          H  
ATOM  14426  HA  ARG A 891     -16.443 -29.051   3.288  1.00  1.280          H  
ATOM  14427 1HB  ARG A 891     -17.918 -31.004   3.761  1.00  1.830          H  
ATOM  14428 2HB  ARG A 891     -18.321 -30.254   5.270  1.00  1.830          H  
ATOM  14429 1HG  ARG A 891     -19.394 -28.411   4.304  1.00  1.830          H  
ATOM  14430 2HG  ARG A 891     -18.847 -28.887   2.686  1.00  1.830          H  
ATOM  14431 1HD  ARG A 891     -21.103 -29.478   2.925  1.00  1.830          H  
ATOM  14432 2HD  ARG A 891     -20.133 -30.959   2.954  1.00  1.830          H  
ATOM  14433  HE  ARG A 891     -20.697 -31.344   5.163  1.00  1.830          H  
ATOM  14434 1HH1 ARG A 891     -21.814 -28.090   4.201  1.00  1.830          H  
ATOM  14435 2HH1 ARG A 891     -22.813 -27.900   5.619  1.00  1.830          H  
ATOM  14436 1HH2 ARG A 891     -22.004 -31.040   6.987  1.00  1.830          H  
ATOM  14437 2HH2 ARG A 891     -22.927 -29.554   7.188  1.00  1.830          H  
ATOM  14438  N   LEU A 892     -17.162 -26.947   4.551  1.00  0.930          N  
ATOM  14439  CA  LEU A 892     -17.385 -25.696   5.283  1.00  0.900          C  
ATOM  14440  C   LEU A 892     -18.841 -25.564   5.758  1.00  0.920          C  
ATOM  14441  O   LEU A 892     -19.788 -25.529   4.963  1.00  0.970          O  
ATOM  14442  CB  LEU A 892     -17.009 -24.496   4.382  1.00  1.270          C  
ATOM  14443  CG  LEU A 892     -15.496 -24.350   3.996  1.00  1.270          C  
ATOM  14444  CD1 LEU A 892     -15.343 -23.300   2.894  1.00  1.270          C  
ATOM  14445  CD2 LEU A 892     -14.692 -23.886   5.205  1.00  1.270          C  
ATOM  14446  H   LEU A 892     -17.379 -26.949   3.554  1.00  1.120          H  
ATOM  14447  HA  LEU A 892     -16.750 -25.698   6.166  1.00  1.080          H  
ATOM  14448 1HB  LEU A 892     -17.572 -24.583   3.457  1.00  1.530          H  
ATOM  14449 2HB  LEU A 892     -17.319 -23.586   4.871  1.00  1.530          H  
ATOM  14450  HG  LEU A 892     -15.121 -25.301   3.657  1.00  1.530          H  
ATOM  14451 1HD1 LEU A 892     -14.292 -23.196   2.625  1.00  1.530          H  
ATOM  14452 2HD1 LEU A 892     -15.892 -23.617   2.027  1.00  1.530          H  
ATOM  14453 3HD1 LEU A 892     -15.726 -22.341   3.243  1.00  1.530          H  
ATOM  14454 1HD2 LEU A 892     -13.649 -23.777   4.953  1.00  1.530          H  
ATOM  14455 2HD2 LEU A 892     -15.060 -22.944   5.502  1.00  1.530          H  
ATOM  14456 3HD2 LEU A 892     -14.788 -24.585   6.013  1.00  1.530          H  
ATOM  14457  N   ILE A 893     -19.004 -25.449   7.067  1.00  0.920          N  
ATOM  14458  CA  ILE A 893     -20.303 -25.364   7.720  1.00  0.890          C  
ATOM  14459  C   ILE A 893     -20.621 -23.972   8.246  1.00  0.930          C  
ATOM  14460  O   ILE A 893     -19.886 -23.406   9.065  1.00  1.250          O  
ATOM  14461  CB  ILE A 893     -20.363 -26.324   8.926  1.00  1.260          C  
ATOM  14462  CG1 ILE A 893     -20.171 -27.765   8.490  1.00  1.260          C  
ATOM  14463  CG2 ILE A 893     -21.704 -26.140   9.706  1.00  1.260          C  
ATOM  14464  CD1 ILE A 893     -19.931 -28.726   9.657  1.00  1.260          C  
ATOM  14465  H   ILE A 893     -18.163 -25.509   7.641  1.00  1.100          H  
ATOM  14466  HA  ILE A 893     -21.066 -25.646   6.998  1.00  1.070          H  
ATOM  14467  HB  ILE A 893     -19.556 -26.108   9.551  1.00  1.510          H  
ATOM  14468 1HG1 ILE A 893     -21.049 -28.075   7.962  1.00  1.510          H  
ATOM  14469 2HG1 ILE A 893     -19.314 -27.833   7.814  1.00  1.510          H  
ATOM  14470 1HG2 ILE A 893     -21.737 -26.785  10.569  1.00  1.510          H  
ATOM  14471 2HG2 ILE A 893     -21.808 -25.117  10.058  1.00  1.510          H  
ATOM  14472 3HG2 ILE A 893     -22.541 -26.380   9.048  1.00  1.510          H  
ATOM  14473 1HD1 ILE A 893     -19.824 -29.724   9.290  1.00  1.510          H  
ATOM  14474 2HD1 ILE A 893     -19.021 -28.432  10.181  1.00  1.510          H  
ATOM  14475 3HD1 ILE A 893     -20.757 -28.720  10.345  1.00  1.510          H  
ATOM  14476  N   GLY A 894     -21.766 -23.442   7.843  1.00  0.860          N  
ATOM  14477  CA  GLY A 894     -22.176 -22.138   8.323  1.00  0.860          C  
ATOM  14478  C   GLY A 894     -23.547 -21.752   7.762  1.00  0.880          C  
ATOM  14479  O   GLY A 894     -24.109 -22.505   6.969  1.00  0.880          O  
ATOM  14480  H   GLY A 894     -22.339 -23.946   7.179  1.00  1.030          H  
ATOM  14481 1HA  GLY A 894     -22.197 -22.192   9.405  1.00  1.030          H  
ATOM  14482 2HA  GLY A 894     -21.430 -21.395   8.039  1.00  1.030          H  
ATOM  14483  N   PRO A 895     -24.104 -20.608   8.202  1.00  0.930          N  
ATOM  14484  CA  PRO A 895     -25.380 -20.009   7.820  1.00  0.990          C  
ATOM  14485  C   PRO A 895     -25.468 -19.711   6.331  1.00  0.930          C  
ATOM  14486  O   PRO A 895     -24.460 -19.364   5.716  1.00  0.920          O  
ATOM  14487  CB  PRO A 895     -25.367 -18.692   8.616  1.00  1.480          C  
ATOM  14488  CG  PRO A 895     -24.460 -18.927   9.775  1.00  1.480          C  
ATOM  14489  CD  PRO A 895     -23.409 -19.861   9.276  1.00  1.480          C  
ATOM  14490  HA  PRO A 895     -26.204 -20.669   8.139  1.00  1.190          H  
ATOM  14491 1HB  PRO A 895     -25.002 -17.866   7.982  1.00  1.780          H  
ATOM  14492 2HB  PRO A 895     -26.388 -18.431   8.934  1.00  1.780          H  
ATOM  14493 1HG  PRO A 895     -24.030 -17.961  10.101  1.00  1.780          H  
ATOM  14494 2HG  PRO A 895     -25.021 -19.326  10.630  1.00  1.780          H  
ATOM  14495 1HD  PRO A 895     -22.567 -19.336   8.889  1.00  1.780          H  
ATOM  14496 2HD  PRO A 895     -23.151 -20.484  10.127  1.00  1.780          H  
ATOM  14497  N   ALA A 896     -26.671 -19.766   5.751  1.00  0.920          N  
ATOM  14498  CA  ALA A 896     -26.802 -19.435   4.332  1.00  0.910          C  
ATOM  14499  C   ALA A 896     -26.205 -18.045   4.011  1.00  0.940          C  
ATOM  14500  O   ALA A 896     -25.631 -17.891   2.926  1.00  0.950          O  
ATOM  14501  CB  ALA A 896     -28.245 -19.552   3.852  1.00  1.280          C  
ATOM  14502  H   ALA A 896     -27.481 -20.059   6.285  1.00  1.100          H  
ATOM  14503  HA  ALA A 896     -26.224 -20.171   3.775  1.00  1.090          H  
ATOM  14504 1HB  ALA A 896     -28.271 -19.357   2.778  1.00  1.530          H  
ATOM  14505 2HB  ALA A 896     -28.596 -20.565   4.044  1.00  1.530          H  
ATOM  14506 3HB  ALA A 896     -28.909 -18.872   4.331  1.00  1.530          H  
ATOM  14507  N   PRO A 897     -26.373 -16.986   4.860  1.00  0.980          N  
ATOM  14508  CA  PRO A 897     -25.764 -15.682   4.676  1.00  1.050          C  
ATOM  14509  C   PRO A 897     -24.232 -15.736   4.626  1.00  1.070          C  
ATOM  14510  O   PRO A 897     -23.602 -14.797   4.149  1.00  1.170          O  
ATOM  14511  CB  PRO A 897     -26.280 -14.884   5.882  1.00  1.580          C  
ATOM  14512  CG  PRO A 897     -27.582 -15.540   6.250  1.00  1.580          C  
ATOM  14513  CD  PRO A 897     -27.371 -16.998   5.989  1.00  1.580          C  
ATOM  14514  HA  PRO A 897     -26.156 -15.250   3.740  1.00  1.260          H  
ATOM  14515 1HB  PRO A 897     -25.542 -14.925   6.698  1.00  1.890          H  
ATOM  14516 2HB  PRO A 897     -26.400 -13.825   5.611  1.00  1.890          H  
ATOM  14517 1HG  PRO A 897     -27.835 -15.319   7.301  1.00  1.890          H  
ATOM  14518 2HG  PRO A 897     -28.397 -15.124   5.638  1.00  1.890          H  
ATOM  14519 1HD  PRO A 897     -26.987 -17.425   6.879  1.00  1.890          H  
ATOM  14520 2HD  PRO A 897     -28.314 -17.417   5.712  1.00  1.890          H  
ATOM  14521  N   PHE A 898     -23.612 -16.791   5.160  1.00  1.010          N  
ATOM  14522  CA  PHE A 898     -22.163 -16.919   5.108  1.00  1.020          C  
ATOM  14523  C   PHE A 898     -21.802 -17.590   3.801  1.00  0.980          C  
ATOM  14524  O   PHE A 898     -20.905 -17.154   3.083  1.00  1.010          O  
ATOM  14525  CB  PHE A 898     -21.596 -17.735   6.268  1.00  1.420          C  
ATOM  14526  CG  PHE A 898     -21.487 -17.054   7.584  1.00  1.420          C  
ATOM  14527  CD1 PHE A 898     -22.162 -15.875   7.899  1.00  1.420          C  
ATOM  14528  CD2 PHE A 898     -20.623 -17.595   8.526  1.00  1.420          C  
ATOM  14529  CE1 PHE A 898     -21.979 -15.280   9.122  1.00  1.420          C  
ATOM  14530  CE2 PHE A 898     -20.447 -17.000   9.740  1.00  1.420          C  
ATOM  14531  CZ  PHE A 898     -21.124 -15.842  10.042  1.00  1.420          C  
ATOM  14532  H   PHE A 898     -24.124 -17.572   5.560  1.00  1.210          H  
ATOM  14533  HA  PHE A 898     -21.710 -15.926   5.116  1.00  1.220          H  
ATOM  14534 1HB  PHE A 898     -22.197 -18.629   6.404  1.00  1.710          H  
ATOM  14535 2HB  PHE A 898     -20.619 -18.064   6.011  1.00  1.710          H  
ATOM  14536  HD1 PHE A 898     -22.832 -15.412   7.188  1.00  1.710          H  
ATOM  14537  HD2 PHE A 898     -20.071 -18.517   8.292  1.00  1.710          H  
ATOM  14538  HE1 PHE A 898     -22.511 -14.360   9.365  1.00  1.710          H  
ATOM  14539  HE2 PHE A 898     -19.765 -17.449  10.470  1.00  1.710          H  
ATOM  14540  HZ  PHE A 898     -20.978 -15.373  11.012  1.00  1.710          H  
ATOM  14541  N   LYS A 899     -22.539 -18.656   3.467  1.00  0.940          N  
ATOM  14542  CA  LYS A 899     -22.279 -19.423   2.248  1.00  0.930          C  
ATOM  14543  C   LYS A 899     -22.383 -18.507   1.039  1.00  0.900          C  
ATOM  14544  O   LYS A 899     -21.572 -18.588   0.113  1.00  0.900          O  
ATOM  14545  CB  LYS A 899     -23.286 -20.555   2.079  1.00  1.310          C  
ATOM  14546  CG  LYS A 899     -23.174 -21.719   3.057  1.00  1.310          C  
ATOM  14547  CD  LYS A 899     -24.289 -22.724   2.759  1.00  1.310          C  
ATOM  14548  CE  LYS A 899     -24.281 -23.910   3.694  1.00  1.310          C  
ATOM  14549  NZ  LYS A 899     -25.425 -24.824   3.413  1.00  1.310          N  
ATOM  14550  H   LYS A 899     -23.290 -18.940   4.103  1.00  1.130          H  
ATOM  14551  HA  LYS A 899     -21.269 -19.831   2.287  1.00  1.120          H  
ATOM  14552 1HB  LYS A 899     -24.293 -20.147   2.166  1.00  1.570          H  
ATOM  14553 2HB  LYS A 899     -23.195 -20.958   1.067  1.00  1.570          H  
ATOM  14554 1HG  LYS A 899     -22.199 -22.202   2.956  1.00  1.570          H  
ATOM  14555 2HG  LYS A 899     -23.282 -21.352   4.084  1.00  1.570          H  
ATOM  14556 1HD  LYS A 899     -25.254 -22.227   2.847  1.00  1.570          H  
ATOM  14557 2HD  LYS A 899     -24.185 -23.088   1.735  1.00  1.570          H  
ATOM  14558 1HE  LYS A 899     -23.347 -24.459   3.575  1.00  1.570          H  
ATOM  14559 2HE  LYS A 899     -24.355 -23.560   4.717  1.00  1.570          H  
ATOM  14560 1HZ  LYS A 899     -25.401 -25.604   4.051  1.00  1.570          H  
ATOM  14561 2HZ  LYS A 899     -26.291 -24.316   3.536  1.00  1.570          H  
ATOM  14562 3HZ  LYS A 899     -25.364 -25.162   2.464  1.00  1.570          H  
ATOM  14563  N   SER A 900     -23.322 -17.564   1.111  1.00  0.910          N  
ATOM  14564  CA  SER A 900     -23.602 -16.611   0.048  1.00  0.920          C  
ATOM  14565  C   SER A 900     -22.388 -15.768  -0.348  1.00  0.900          C  
ATOM  14566  O   SER A 900     -22.293 -15.290  -1.487  1.00  0.900          O  
ATOM  14567  CB  SER A 900     -24.711 -15.682   0.508  1.00  1.280          C  
ATOM  14568  OG  SER A 900     -25.929 -16.376   0.662  1.00  1.280          O  
ATOM  14569  H   SER A 900     -23.947 -17.575   1.919  1.00  1.090          H  
ATOM  14570  HA  SER A 900     -23.944 -17.173  -0.825  1.00  1.100          H  
ATOM  14571 1HB  SER A 900     -24.426 -15.230   1.458  1.00  1.540          H  
ATOM  14572 2HB  SER A 900     -24.834 -14.879  -0.215  1.00  1.540          H  
ATOM  14573  HG  SER A 900     -25.794 -16.996   1.411  1.00  1.540          H  
ATOM  14574  N   LEU A 901     -21.423 -15.600   0.559  1.00  0.920          N  
ATOM  14575  CA  LEU A 901     -20.262 -14.787   0.249  1.00  0.940          C  
ATOM  14576  C   LEU A 901     -19.180 -15.614  -0.430  1.00  0.890          C  
ATOM  14577  O   LEU A 901     -18.140 -15.083  -0.841  1.00  0.890          O  
ATOM  14578  CB  LEU A 901     -19.748 -14.085   1.511  1.00  1.310          C  
ATOM  14579  CG  LEU A 901     -20.357 -12.672   1.828  1.00  1.310          C  
ATOM  14580  CD1 LEU A 901     -21.867 -12.733   1.920  1.00  1.310          C  
ATOM  14581  CD2 LEU A 901     -19.798 -12.178   3.118  1.00  1.310          C  
ATOM  14582  H   LEU A 901     -21.478 -16.055   1.476  1.00  1.100          H  
ATOM  14583  HA  LEU A 901     -20.573 -14.019  -0.444  1.00  1.130          H  
ATOM  14584 1HB  LEU A 901     -19.946 -14.736   2.365  1.00  1.570          H  
ATOM  14585 2HB  LEU A 901     -18.706 -13.960   1.426  1.00  1.570          H  
ATOM  14586  HG  LEU A 901     -20.085 -11.985   1.049  1.00  1.570          H  
ATOM  14587 1HD1 LEU A 901     -22.249 -11.737   2.143  1.00  1.570          H  
ATOM  14588 2HD1 LEU A 901     -22.298 -13.071   0.984  1.00  1.570          H  
ATOM  14589 3HD1 LEU A 901     -22.146 -13.417   2.713  1.00  1.570          H  
ATOM  14590 1HD2 LEU A 901     -20.204 -11.203   3.342  1.00  1.570          H  
ATOM  14591 2HD2 LEU A 901     -20.086 -12.870   3.897  1.00  1.570          H  
ATOM  14592 3HD2 LEU A 901     -18.710 -12.115   3.057  1.00  1.570          H  
ATOM  14593  N   LEU A 902     -19.422 -16.920  -0.563  1.00  0.910          N  
ATOM  14594  CA  LEU A 902     -18.508 -17.797  -1.260  1.00  0.920          C  
ATOM  14595  C   LEU A 902     -19.147 -18.035  -2.630  1.00  0.930          C  
ATOM  14596  O   LEU A 902     -18.495 -17.960  -3.674  1.00  0.960          O  
ATOM  14597  CB  LEU A 902     -18.369 -19.142  -0.543  1.00  1.280          C  
ATOM  14598  CG  LEU A 902     -17.914 -19.142   0.927  1.00  1.280          C  
ATOM  14599  CD1 LEU A 902     -17.848 -20.602   1.368  1.00  1.280          C  
ATOM  14600  CD2 LEU A 902     -16.614 -18.412   1.119  1.00  1.280          C  
ATOM  14601  H   LEU A 902     -20.285 -17.319  -0.196  1.00  1.090          H  
ATOM  14602  HA  LEU A 902     -17.540 -17.318  -1.389  1.00  1.100          H  
ATOM  14603 1HB  LEU A 902     -19.343 -19.629  -0.562  1.00  1.540          H  
ATOM  14604 2HB  LEU A 902     -17.687 -19.756  -1.101  1.00  1.540          H  
ATOM  14605  HG  LEU A 902     -18.676 -18.648   1.528  1.00  1.540          H  
ATOM  14606 1HD1 LEU A 902     -17.565 -20.677   2.404  1.00  1.540          H  
ATOM  14607 2HD1 LEU A 902     -18.825 -21.056   1.231  1.00  1.540          H  
ATOM  14608 3HD1 LEU A 902     -17.109 -21.126   0.764  1.00  1.540          H  
ATOM  14609 1HD2 LEU A 902     -16.333 -18.429   2.165  1.00  1.540          H  
ATOM  14610 2HD2 LEU A 902     -15.865 -18.873   0.555  1.00  1.540          H  
ATOM  14611 3HD2 LEU A 902     -16.731 -17.385   0.793  1.00  1.540          H  
ATOM  14612  N   ASP A 903     -20.484 -18.194  -2.644  1.00  0.950          N  
ATOM  14613  CA  ASP A 903     -21.228 -18.501  -3.878  1.00  1.020          C  
ATOM  14614  C   ASP A 903     -20.975 -17.484  -4.989  1.00  1.000          C  
ATOM  14615  O   ASP A 903     -20.706 -17.855  -6.140  1.00  1.120          O  
ATOM  14616  CB  ASP A 903     -22.739 -18.481  -3.623  1.00  1.400          C  
ATOM  14617  CG  ASP A 903     -23.307 -19.627  -2.783  1.00  1.400          C  
ATOM  14618  OD1 ASP A 903     -22.659 -20.625  -2.580  1.00  1.400          O  
ATOM  14619  OD2 ASP A 903     -24.411 -19.461  -2.323  1.00  1.400          O  
ATOM  14620  H   ASP A 903     -20.981 -18.224  -1.749  1.00  1.140          H  
ATOM  14621  HA  ASP A 903     -20.934 -19.486  -4.226  1.00  1.220          H  
ATOM  14622 1HB  ASP A 903     -23.004 -17.535  -3.144  1.00  1.680          H  
ATOM  14623 2HB  ASP A 903     -23.248 -18.492  -4.586  1.00  1.680          H  
ATOM  14624  N   ASP A 904     -20.906 -16.203  -4.633  1.00  0.920          N  
ATOM  14625  CA  ASP A 904     -20.724 -15.165  -5.648  1.00  0.980          C  
ATOM  14626  C   ASP A 904     -19.327 -15.052  -6.206  1.00  1.010          C  
ATOM  14627  O   ASP A 904     -19.090 -14.250  -7.115  1.00  1.100          O  
ATOM  14628  CB  ASP A 904     -21.135 -13.802  -5.133  1.00  1.350          C  
ATOM  14629  CG  ASP A 904     -22.635 -13.664  -5.005  1.00  1.350          C  
ATOM  14630  OD1 ASP A 904     -23.353 -14.322  -5.728  1.00  1.350          O  
ATOM  14631  OD2 ASP A 904     -23.056 -12.897  -4.172  1.00  1.350          O  
ATOM  14632  H   ASP A 904     -21.124 -15.941  -3.661  1.00  1.100          H  
ATOM  14633  HA  ASP A 904     -21.387 -15.413  -6.478  1.00  1.180          H  
ATOM  14634 1HB  ASP A 904     -20.675 -13.645  -4.158  1.00  1.620          H  
ATOM  14635 2HB  ASP A 904     -20.762 -13.029  -5.807  1.00  1.620          H  
ATOM  14636  N   CYS A 905     -18.394 -15.881  -5.738  1.00  1.020          N  
ATOM  14637  CA  CYS A 905     -17.030 -15.824  -6.246  1.00  1.130          C  
ATOM  14638  C   CYS A 905     -16.977 -16.319  -7.690  1.00  1.300          C  
ATOM  14639  O   CYS A 905     -15.965 -16.162  -8.370  1.00  1.440          O  
ATOM  14640  CB  CYS A 905     -16.070 -16.645  -5.379  1.00  1.540          C  
ATOM  14641  SG  CYS A 905     -15.820 -15.960  -3.696  1.00  1.540          S  
ATOM  14642  H   CYS A 905     -18.623 -16.568  -5.014  1.00  1.220          H  
ATOM  14643  HA  CYS A 905     -16.695 -14.786  -6.218  1.00  1.360          H  
ATOM  14644 1HB  CYS A 905     -16.453 -17.667  -5.280  1.00  1.850          H  
ATOM  14645 2HB  CYS A 905     -15.105 -16.698  -5.869  1.00  1.850          H  
ATOM  14646  HG  CYS A 905     -17.087 -16.112  -3.307  1.00  1.850          H  
ATOM  14647  N   PHE A 906     -18.078 -16.909  -8.162  1.00  1.420          N  
ATOM  14648  CA  PHE A 906     -18.192 -17.373  -9.531  1.00  1.660          C  
ATOM  14649  C   PHE A 906     -19.067 -16.491 -10.429  1.00  1.660          C  
ATOM  14650  O   PHE A 906     -19.378 -16.882 -11.552  1.00  1.920          O  
ATOM  14651  CB  PHE A 906     -18.856 -18.716  -9.566  1.00  2.230          C  
ATOM  14652  CG  PHE A 906     -18.200 -19.809  -8.924  1.00  2.230          C  
ATOM  14653  CD1 PHE A 906     -18.829 -20.450  -7.885  1.00  2.230          C  
ATOM  14654  CD2 PHE A 906     -16.961 -20.225  -9.328  1.00  2.230          C  
ATOM  14655  CE1 PHE A 906     -18.247 -21.489  -7.291  1.00  2.230          C  
ATOM  14656  CE2 PHE A 906     -16.366 -21.261  -8.717  1.00  2.230          C  
ATOM  14657  CZ  PHE A 906     -17.006 -21.900  -7.707  1.00  2.230          C  
ATOM  14658  H   PHE A 906     -18.861 -17.070  -7.518  1.00  1.700          H  
ATOM  14659  HA  PHE A 906     -17.193 -17.422  -9.956  1.00  1.990          H  
ATOM  14660 1HB  PHE A 906     -19.809 -18.595  -9.073  1.00  2.670          H  
ATOM  14661 2HB  PHE A 906     -19.043 -18.980 -10.569  1.00  2.670          H  
ATOM  14662  HD1 PHE A 906     -19.817 -20.113  -7.553  1.00  2.670          H  
ATOM  14663  HD2 PHE A 906     -16.456 -19.720 -10.143  1.00  2.670          H  
ATOM  14664  HE1 PHE A 906     -18.768 -21.996  -6.478  1.00  2.670          H  
ATOM  14665  HE2 PHE A 906     -15.366 -21.590  -9.046  1.00  2.670          H  
ATOM  14666  HZ  PHE A 906     -16.535 -22.730  -7.239  1.00  2.670          H  
ATOM  14667  N   PHE A 907     -19.509 -15.330  -9.951  1.00  1.550          N  
ATOM  14668  CA  PHE A 907     -20.444 -14.534 -10.754  1.00  1.720          C  
ATOM  14669  C   PHE A 907     -19.834 -13.503 -11.715  1.00  1.750          C  
ATOM  14670  O   PHE A 907     -20.484 -13.086 -12.674  1.00  2.330          O  
ATOM  14671  CB  PHE A 907     -21.398 -13.809  -9.814  1.00  2.340          C  
ATOM  14672  CG  PHE A 907     -22.559 -13.213 -10.491  1.00  2.340          C  
ATOM  14673  CD1 PHE A 907     -23.605 -14.011 -10.940  1.00  2.340          C  
ATOM  14674  CD2 PHE A 907     -22.625 -11.861 -10.701  1.00  2.340          C  
ATOM  14675  CE1 PHE A 907     -24.682 -13.462 -11.575  1.00  2.340          C  
ATOM  14676  CE2 PHE A 907     -23.696 -11.315 -11.336  1.00  2.340          C  
ATOM  14677  CZ  PHE A 907     -24.730 -12.110 -11.774  1.00  2.340          C  
ATOM  14678  H   PHE A 907     -19.229 -15.011  -9.018  1.00  1.860          H  
ATOM  14679  HA  PHE A 907     -21.026 -15.229 -11.359  1.00  2.060          H  
ATOM  14680 1HB  PHE A 907     -21.751 -14.486  -9.043  1.00  2.810          H  
ATOM  14681 2HB  PHE A 907     -20.856 -13.007  -9.312  1.00  2.810          H  
ATOM  14682  HD1 PHE A 907     -23.565 -15.076 -10.790  1.00  2.810          H  
ATOM  14683  HD2 PHE A 907     -21.805 -11.222 -10.362  1.00  2.810          H  
ATOM  14684  HE1 PHE A 907     -25.495 -14.097 -11.925  1.00  2.810          H  
ATOM  14685  HE2 PHE A 907     -23.731 -10.243 -11.501  1.00  2.810          H  
ATOM  14686  HZ  PHE A 907     -25.581 -11.663 -12.283  1.00  2.810          H  
ATOM  14687  N   ASN A 908     -18.581 -13.139 -11.499  1.00  1.750          N  
ATOM  14688  CA  ASN A 908     -17.882 -12.091 -12.221  1.00  1.930          C  
ATOM  14689  C   ASN A 908     -18.710 -10.786 -11.978  1.00  2.230          C  
ATOM  14690  O   ASN A 908     -19.353 -10.714 -10.946  1.00  2.860          O  
ATOM  14691  CB  ASN A 908     -17.666 -12.583 -13.651  1.00  2.630          C  
ATOM  14692  CG  ASN A 908     -16.875 -13.850 -13.684  1.00  2.630          C  
ATOM  14693  OD1 ASN A 908     -15.894 -14.034 -12.954  1.00  2.630          O  
ATOM  14694  ND2 ASN A 908     -17.282 -14.746 -14.526  1.00  2.630          N  
ATOM  14695  H   ASN A 908     -18.075 -13.538 -10.719  1.00  2.100          H  
ATOM  14696  HA  ASN A 908     -16.901 -11.935 -11.764  1.00  2.320          H  
ATOM  14697 1HB  ASN A 908     -18.603 -12.741 -14.167  1.00  3.160          H  
ATOM  14698 2HB  ASN A 908     -17.064 -11.910 -14.213  1.00  3.160          H  
ATOM  14699 1HD2 ASN A 908     -16.802 -15.620 -14.586  1.00  3.160          H  
ATOM  14700 2HD2 ASN A 908     -18.075 -14.568 -15.114  1.00  3.160          H  
ATOM  14701  N   PRO A 909     -18.863  -9.769 -12.838  1.00  2.580          N  
ATOM  14702  CA  PRO A 909     -19.521  -8.566 -12.364  1.00  3.420          C  
ATOM  14703  C   PRO A 909     -21.046  -8.671 -12.214  1.00  3.830          C  
ATOM  14704  O   PRO A 909     -21.698  -9.042 -13.191  1.00  4.700          O  
ATOM  14705  CB  PRO A 909     -19.160  -7.558 -13.457  1.00  5.130          C  
ATOM  14706  CG  PRO A 909     -18.973  -8.403 -14.713  1.00  5.130          C  
ATOM  14707  CD  PRO A 909     -18.438  -9.741 -14.235  1.00  5.130          C  
ATOM  14708  HA  PRO A 909     -19.022  -8.308 -11.431  1.00  4.100          H  
ATOM  14709 1HB  PRO A 909     -19.973  -6.819 -13.555  1.00  6.160          H  
ATOM  14710 2HB  PRO A 909     -18.257  -7.001 -13.168  1.00  6.160          H  
ATOM  14711 1HG  PRO A 909     -19.937  -8.513 -15.235  1.00  6.160          H  
ATOM  14712 2HG  PRO A 909     -18.287  -7.901 -15.412  1.00  6.160          H  
ATOM  14713 1HD  PRO A 909     -18.941 -10.523 -14.819  1.00  6.160          H  
ATOM  14714 2HD  PRO A 909     -17.340  -9.750 -14.318  1.00  6.160          H  
ATOM  14715  N   LEU A 910     -21.649  -8.225 -11.082  1.00  3.650          N  
ATOM  14716  CA  LEU A 910     -21.025  -7.756  -9.826  1.00  3.890          C  
ATOM  14717  C   LEU A 910     -20.808  -8.927  -8.843  1.00  3.650          C  
ATOM  14718  O   LEU A 910     -21.773  -9.570  -8.422  1.00  4.350          O  
ATOM  14719  CB  LEU A 910     -21.954  -6.708  -9.187  1.00  5.350          C  
ATOM  14720  CG  LEU A 910     -21.547  -6.117  -7.819  1.00  5.350          C  
ATOM  14721  CD1 LEU A 910     -20.267  -5.311  -7.922  1.00  5.350          C  
ATOM  14722  CD2 LEU A 910     -22.684  -5.225  -7.321  1.00  5.350          C  
ATOM  14723  H   LEU A 910     -22.658  -8.187 -11.096  1.00  4.380          H  
ATOM  14724  HA  LEU A 910     -20.077  -7.279 -10.032  1.00  4.670          H  
ATOM  14725 1HB  LEU A 910     -22.056  -5.875  -9.882  1.00  6.420          H  
ATOM  14726 2HB  LEU A 910     -22.935  -7.166  -9.065  1.00  6.420          H  
ATOM  14727  HG  LEU A 910     -21.372  -6.926  -7.118  1.00  6.420          H  
ATOM  14728 1HD1 LEU A 910     -20.018  -4.908  -6.946  1.00  6.420          H  
ATOM  14729 2HD1 LEU A 910     -19.450  -5.938  -8.263  1.00  6.420          H  
ATOM  14730 3HD1 LEU A 910     -20.414  -4.488  -8.623  1.00  6.420          H  
ATOM  14731 1HD2 LEU A 910     -22.423  -4.821  -6.348  1.00  6.420          H  
ATOM  14732 2HD2 LEU A 910     -22.838  -4.411  -8.025  1.00  6.420          H  
ATOM  14733 3HD2 LEU A 910     -23.602  -5.806  -7.229  1.00  6.420          H  
ATOM  14734  N   ASP A 911     -19.562  -9.151  -8.414  1.00  3.200          N  
ATOM  14735  CA  ASP A 911     -19.198 -10.241  -7.520  1.00  3.530          C  
ATOM  14736  C   ASP A 911     -18.544  -9.801  -6.227  1.00  3.340          C  
ATOM  14737  O   ASP A 911     -18.644  -8.644  -5.812  1.00  3.530          O  
ATOM  14738  CB  ASP A 911     -18.266 -11.190  -8.269  1.00  4.810          C  
ATOM  14739  CG  ASP A 911     -17.073 -10.414  -8.840  1.00  4.810          C  
ATOM  14740  OD1 ASP A 911     -17.043  -9.202  -8.650  1.00  4.810          O  
ATOM  14741  OD2 ASP A 911     -16.210 -11.010  -9.445  1.00  4.810          O  
ATOM  14742  H   ASP A 911     -18.773  -8.596  -8.758  1.00  3.840          H  
ATOM  14743  HA  ASP A 911     -20.109 -10.785  -7.263  1.00  4.240          H  
ATOM  14744 1HB  ASP A 911     -17.886 -11.965  -7.627  1.00  5.770          H  
ATOM  14745 2HB  ASP A 911     -18.799 -11.709  -9.015  1.00  5.770          H  
ATOM  14746  N   LYS A 912     -17.911 -10.769  -5.565  1.00  3.280          N  
ATOM  14747  CA  LYS A 912     -17.236 -10.597  -4.301  1.00  3.290          C  
ATOM  14748  C   LYS A 912     -15.891 -11.295  -4.449  1.00  2.530          C  
ATOM  14749  O   LYS A 912     -15.829 -12.368  -5.055  1.00  2.970          O  
ATOM  14750  CB  LYS A 912     -18.042 -11.274  -3.200  1.00  4.600          C  
ATOM  14751  CG  LYS A 912     -19.486 -10.787  -3.073  1.00  4.600          C  
ATOM  14752  CD  LYS A 912     -20.132 -11.420  -1.869  1.00  4.600          C  
ATOM  14753  CE  LYS A 912     -21.529 -10.856  -1.550  1.00  4.600          C  
ATOM  14754  NZ  LYS A 912     -22.593 -11.245  -2.539  1.00  4.600          N  
ATOM  14755  H   LYS A 912     -17.881 -11.688  -5.970  1.00  3.940          H  
ATOM  14756  HA  LYS A 912     -17.076  -9.536  -4.090  1.00  3.950          H  
ATOM  14757 1HB  LYS A 912     -18.053 -12.350  -3.367  1.00  5.520          H  
ATOM  14758 2HB  LYS A 912     -17.543 -11.100  -2.251  1.00  5.520          H  
ATOM  14759 1HG  LYS A 912     -19.533  -9.719  -3.034  1.00  5.520          H  
ATOM  14760 2HG  LYS A 912     -20.035 -11.104  -3.957  1.00  5.520          H  
ATOM  14761 1HD  LYS A 912     -20.210 -12.490  -2.041  1.00  5.520          H  
ATOM  14762 2HD  LYS A 912     -19.487 -11.255  -1.014  1.00  5.520          H  
ATOM  14763 1HE  LYS A 912     -21.828 -11.201  -0.575  1.00  5.520          H  
ATOM  14764 2HE  LYS A 912     -21.441  -9.792  -1.529  1.00  5.520          H  
ATOM  14765 1HZ  LYS A 912     -23.477 -10.853  -2.285  1.00  5.520          H  
ATOM  14766 2HZ  LYS A 912     -22.371 -10.940  -3.478  1.00  5.520          H  
ATOM  14767 3HZ  LYS A 912     -22.718 -12.266  -2.577  1.00  5.520          H  
ATOM  14768  N   ASP A 913     -14.817 -10.695  -3.938  1.00  1.820          N  
ATOM  14769  CA  ASP A 913     -13.504 -11.342  -4.044  1.00  1.510          C  
ATOM  14770  C   ASP A 913     -13.040 -11.857  -2.680  1.00  1.290          C  
ATOM  14771  O   ASP A 913     -13.705 -11.620  -1.672  1.00  1.180          O  
ATOM  14772  CB  ASP A 913     -12.507 -10.344  -4.657  1.00  2.240          C  
ATOM  14773  CG  ASP A 913     -11.366 -10.997  -5.449  1.00  2.240          C  
ATOM  14774  OD1 ASP A 913     -11.010 -12.111  -5.142  1.00  2.240          O  
ATOM  14775  OD2 ASP A 913     -10.882 -10.382  -6.381  1.00  2.240          O  
ATOM  14776  H   ASP A 913     -14.936  -9.804  -3.443  1.00  2.180          H  
ATOM  14777  HA  ASP A 913     -13.585 -12.199  -4.715  1.00  1.810          H  
ATOM  14778 1HB  ASP A 913     -13.043  -9.664  -5.323  1.00  2.690          H  
ATOM  14779 2HB  ASP A 913     -12.069  -9.740  -3.862  1.00  2.690          H  
ATOM  14780  N   LEU A 914     -11.872 -12.485  -2.609  1.00  1.320          N  
ATOM  14781  CA  LEU A 914     -11.395 -12.973  -1.304  1.00  1.190          C  
ATOM  14782  C   LEU A 914      -9.949 -12.626  -0.964  1.00  1.110          C  
ATOM  14783  O   LEU A 914      -9.102 -12.426  -1.836  1.00  1.160          O  
ATOM  14784  CB  LEU A 914     -11.665 -14.485  -1.170  1.00  1.720          C  
ATOM  14785  CG  LEU A 914     -11.008 -15.464  -2.190  1.00  1.720          C  
ATOM  14786  CD1 LEU A 914      -9.621 -15.921  -1.703  1.00  1.720          C  
ATOM  14787  CD2 LEU A 914     -11.929 -16.652  -2.351  1.00  1.720          C  
ATOM  14788  H   LEU A 914     -11.346 -12.623  -3.480  1.00  1.580          H  
ATOM  14789  HA  LEU A 914     -12.000 -12.500  -0.534  1.00  1.430          H  
ATOM  14790 1HB  LEU A 914     -11.312 -14.787  -0.181  1.00  2.060          H  
ATOM  14791 2HB  LEU A 914     -12.743 -14.642  -1.199  1.00  2.060          H  
ATOM  14792  HG  LEU A 914     -10.877 -14.964  -3.152  1.00  2.060          H  
ATOM  14793 1HD1 LEU A 914      -9.181 -16.613  -2.424  1.00  2.060          H  
ATOM  14794 2HD1 LEU A 914      -8.950 -15.078  -1.587  1.00  2.060          H  
ATOM  14795 3HD1 LEU A 914      -9.727 -16.424  -0.746  1.00  2.060          H  
ATOM  14796 1HD2 LEU A 914     -11.501 -17.357  -3.066  1.00  2.060          H  
ATOM  14797 2HD2 LEU A 914     -12.047 -17.136  -1.386  1.00  2.060          H  
ATOM  14798 3HD2 LEU A 914     -12.899 -16.316  -2.713  1.00  2.060          H  
ATOM  14799  N   ARG A 915      -9.678 -12.577   0.333  1.00  1.080          N  
ATOM  14800  CA  ARG A 915      -8.351 -12.325   0.874  1.00  1.060          C  
ATOM  14801  C   ARG A 915      -7.793 -13.521   1.641  1.00  0.990          C  
ATOM  14802  O   ARG A 915      -8.470 -14.544   1.828  1.00  0.960          O  
ATOM  14803  CB  ARG A 915      -8.373 -11.098   1.760  1.00  1.490          C  
ATOM  14804  CG  ARG A 915      -8.775  -9.768   1.086  1.00  1.490          C  
ATOM  14805  CD  ARG A 915      -7.724  -9.329   0.131  1.00  1.490          C  
ATOM  14806  NE  ARG A 915      -6.442  -9.191   0.829  1.00  1.490          N  
ATOM  14807  CZ  ARG A 915      -5.970  -8.102   1.453  1.00  1.490          C  
ATOM  14808  NH1 ARG A 915      -6.613  -6.944   1.455  1.00  1.490          N  
ATOM  14809  NH2 ARG A 915      -4.825  -8.254   2.072  1.00  1.490          N  
ATOM  14810  H   ARG A 915     -10.445 -12.717   0.999  1.00  1.300          H  
ATOM  14811  HA  ARG A 915      -7.672 -12.143   0.043  1.00  1.270          H  
ATOM  14812 1HB  ARG A 915      -9.053 -11.287   2.523  1.00  1.790          H  
ATOM  14813 2HB  ARG A 915      -7.404 -10.968   2.234  1.00  1.790          H  
ATOM  14814 1HG  ARG A 915      -9.714  -9.894   0.547  1.00  1.790          H  
ATOM  14815 2HG  ARG A 915      -8.894  -9.001   1.849  1.00  1.790          H  
ATOM  14816 1HD  ARG A 915      -7.607 -10.047  -0.678  1.00  1.790          H  
ATOM  14817 2HD  ARG A 915      -7.999  -8.368  -0.291  1.00  1.790          H  
ATOM  14818  HE  ARG A 915      -5.848 -10.031   0.921  1.00  1.790          H  
ATOM  14819 1HH1 ARG A 915      -7.488  -6.847   0.966  1.00  1.790          H  
ATOM  14820 2HH1 ARG A 915      -6.219  -6.148   1.937  1.00  1.790          H  
ATOM  14821 1HH2 ARG A 915      -4.399  -9.201   2.049  1.00  1.790          H  
ATOM  14822 2HH2 ARG A 915      -4.392  -7.493   2.567  1.00  1.790          H  
ATOM  14823  N   GLU A 916      -6.541 -13.389   2.080  1.00  1.010          N  
ATOM  14824  CA  GLU A 916      -5.855 -14.422   2.836  1.00  0.960          C  
ATOM  14825  C   GLU A 916      -6.699 -14.812   4.052  1.00  0.870          C  
ATOM  14826  O   GLU A 916      -7.163 -13.951   4.799  1.00  0.880          O  
ATOM  14827  CB  GLU A 916      -4.484 -13.885   3.256  1.00  1.360          C  
ATOM  14828  CG  GLU A 916      -3.555 -13.535   2.052  1.00  1.360          C  
ATOM  14829  CD  GLU A 916      -3.811 -12.124   1.473  1.00  1.360          C  
ATOM  14830  OE1 GLU A 916      -4.647 -11.428   2.017  1.00  1.360          O  
ATOM  14831  OE2 GLU A 916      -3.207 -11.763   0.503  1.00  1.360          O  
ATOM  14832  H   GLU A 916      -6.030 -12.526   1.892  1.00  1.210          H  
ATOM  14833  HA  GLU A 916      -5.712 -15.288   2.200  1.00  1.150          H  
ATOM  14834 1HB  GLU A 916      -4.607 -12.996   3.872  1.00  1.640          H  
ATOM  14835 2HB  GLU A 916      -3.970 -14.638   3.861  1.00  1.640          H  
ATOM  14836 1HG  GLU A 916      -2.513 -13.600   2.384  1.00  1.640          H  
ATOM  14837 2HG  GLU A 916      -3.695 -14.282   1.268  1.00  1.640          H  
ATOM  14838  N   CYS A 917      -6.885 -16.116   4.238  1.00  0.820          N  
ATOM  14839  CA  CYS A 917      -7.697 -16.677   5.312  1.00  0.770          C  
ATOM  14840  C   CYS A 917      -6.872 -17.215   6.459  1.00  0.730          C  
ATOM  14841  O   CYS A 917      -5.666 -17.395   6.327  1.00  0.730          O  
ATOM  14842  CB  CYS A 917      -8.578 -17.795   4.769  1.00  1.100          C  
ATOM  14843  SG  CYS A 917      -7.702 -19.236   4.240  1.00  1.100          S  
ATOM  14844  H   CYS A 917      -6.447 -16.745   3.589  1.00  0.980          H  
ATOM  14845  HA  CYS A 917      -8.338 -15.891   5.698  1.00  0.920          H  
ATOM  14846 1HB  CYS A 917      -9.276 -18.109   5.532  1.00  1.320          H  
ATOM  14847 2HB  CYS A 917      -9.152 -17.418   3.928  1.00  1.320          H  
ATOM  14848  HG  CYS A 917      -6.838 -19.261   5.275  1.00  1.320          H  
ATOM  14849  N   MET A 918      -7.531 -17.498   7.578  1.00  0.720          N  
ATOM  14850  CA  MET A 918      -6.843 -18.085   8.725  1.00  0.720          C  
ATOM  14851  C   MET A 918      -7.435 -19.418   9.165  1.00  0.710          C  
ATOM  14852  O   MET A 918      -8.651 -19.640   9.117  1.00  0.730          O  
ATOM  14853  CB  MET A 918      -6.920 -17.153   9.925  1.00  1.010          C  
ATOM  14854  CG  MET A 918      -6.341 -15.797   9.715  1.00  1.010          C  
ATOM  14855  SD  MET A 918      -6.591 -14.720  11.139  1.00  1.010          S  
ATOM  14856  CE  MET A 918      -8.347 -14.300  11.004  1.00  1.010          C  
ATOM  14857  H   MET A 918      -8.529 -17.279   7.613  1.00  0.860          H  
ATOM  14858  HA  MET A 918      -5.799 -18.259   8.459  1.00  0.860          H  
ATOM  14859 1HB  MET A 918      -7.933 -17.069  10.244  1.00  1.210          H  
ATOM  14860 2HB  MET A 918      -6.367 -17.610  10.753  1.00  1.210          H  
ATOM  14861 1HG  MET A 918      -5.284 -15.888   9.523  1.00  1.210          H  
ATOM  14862 2HG  MET A 918      -6.805 -15.334   8.846  1.00  1.210          H  
ATOM  14863 1HE  MET A 918      -8.622 -13.628  11.816  1.00  1.210          H  
ATOM  14864 2HE  MET A 918      -8.532 -13.805  10.048  1.00  1.210          H  
ATOM  14865 3HE  MET A 918      -8.949 -15.192  11.068  1.00  1.210          H  
ATOM  14866  N   LEU A 919      -6.569 -20.288   9.674  1.00  0.710          N  
ATOM  14867  CA  LEU A 919      -7.012 -21.543  10.278  1.00  0.730          C  
ATOM  14868  C   LEU A 919      -7.100 -21.344  11.769  1.00  0.770          C  
ATOM  14869  O   LEU A 919      -6.117 -20.957  12.395  1.00  0.820          O  
ATOM  14870  CB  LEU A 919      -6.036 -22.697  10.000  1.00  1.010          C  
ATOM  14871  CG  LEU A 919      -6.359 -24.083  10.726  1.00  1.010          C  
ATOM  14872  CD1 LEU A 919      -7.682 -24.694  10.209  1.00  1.010          C  
ATOM  14873  CD2 LEU A 919      -5.195 -25.022  10.505  1.00  1.010          C  
ATOM  14874  H   LEU A 919      -5.572 -20.043   9.678  1.00  0.850          H  
ATOM  14875  HA  LEU A 919      -8.001 -21.787   9.902  1.00  0.880          H  
ATOM  14876 1HB  LEU A 919      -6.023 -22.882   8.927  1.00  1.220          H  
ATOM  14877 2HB  LEU A 919      -5.036 -22.382  10.302  1.00  1.220          H  
ATOM  14878  HG  LEU A 919      -6.473 -23.917  11.798  1.00  1.220          H  
ATOM  14879 1HD1 LEU A 919      -7.871 -25.627  10.713  1.00  1.220          H  
ATOM  14880 2HD1 LEU A 919      -8.510 -24.020  10.402  1.00  1.220          H  
ATOM  14881 3HD1 LEU A 919      -7.597 -24.877   9.143  1.00  1.220          H  
ATOM  14882 1HD2 LEU A 919      -5.380 -25.972  11.012  1.00  1.220          H  
ATOM  14883 2HD2 LEU A 919      -5.064 -25.204   9.440  1.00  1.220          H  
ATOM  14884 3HD2 LEU A 919      -4.300 -24.561  10.909  1.00  1.220          H  
ATOM  14885  N   ILE A 920      -8.269 -21.578  12.345  1.00  0.760          N  
ATOM  14886  CA  ILE A 920      -8.450 -21.374  13.777  1.00  0.800          C  
ATOM  14887  C   ILE A 920      -8.928 -22.648  14.478  1.00  0.810          C  
ATOM  14888  O   ILE A 920      -9.850 -23.320  14.014  1.00  0.810          O  
ATOM  14889  CB  ILE A 920      -9.442 -20.210  14.027  1.00  1.100          C  
ATOM  14890  CG1 ILE A 920      -8.875 -18.891  13.355  1.00  1.100          C  
ATOM  14891  CG2 ILE A 920      -9.659 -20.017  15.553  1.00  1.100          C  
ATOM  14892  CD1 ILE A 920      -9.825 -17.726  13.322  1.00  1.100          C  
ATOM  14893  H   ILE A 920      -9.065 -21.883  11.773  1.00  0.910          H  
ATOM  14894  HA  ILE A 920      -7.495 -21.102  14.215  1.00  0.960          H  
ATOM  14895  HB  ILE A 920     -10.397 -20.440  13.544  1.00  1.320          H  
ATOM  14896 1HG1 ILE A 920      -7.982 -18.588  13.876  1.00  1.320          H  
ATOM  14897 2HG1 ILE A 920      -8.619 -19.107  12.322  1.00  1.320          H  
ATOM  14898 1HG2 ILE A 920     -10.357 -19.210  15.735  1.00  1.320          H  
ATOM  14899 2HG2 ILE A 920     -10.068 -20.926  15.997  1.00  1.320          H  
ATOM  14900 3HG2 ILE A 920      -8.704 -19.783  16.033  1.00  1.320          H  
ATOM  14901 1HD1 ILE A 920      -9.340 -16.889  12.825  1.00  1.320          H  
ATOM  14902 2HD1 ILE A 920     -10.717 -18.013  12.773  1.00  1.320          H  
ATOM  14903 3HD1 ILE A 920     -10.098 -17.433  14.326  1.00  1.320          H  
ATOM  14904  N   VAL A 921      -8.271 -23.027  15.577  1.00  0.820          N  
ATOM  14905  CA  VAL A 921      -8.708 -24.215  16.305  1.00  0.830          C  
ATOM  14906  C   VAL A 921      -9.030 -23.959  17.779  1.00  0.830          C  
ATOM  14907  O   VAL A 921      -8.239 -23.382  18.541  1.00  0.840          O  
ATOM  14908  CB  VAL A 921      -7.689 -25.364  16.158  1.00  1.160          C  
ATOM  14909  CG1 VAL A 921      -6.307 -24.943  16.612  1.00  1.160          C  
ATOM  14910  CG2 VAL A 921      -8.203 -26.628  16.956  1.00  1.160          C  
ATOM  14911  H   VAL A 921      -7.498 -22.458  15.930  1.00  0.980          H  
ATOM  14912  HA  VAL A 921      -9.626 -24.560  15.840  1.00  1.000          H  
ATOM  14913  HB  VAL A 921      -7.601 -25.600  15.125  1.00  1.390          H  
ATOM  14914 1HG1 VAL A 921      -5.629 -25.766  16.458  1.00  1.390          H  
ATOM  14915 2HG1 VAL A 921      -5.977 -24.093  16.023  1.00  1.390          H  
ATOM  14916 3HG1 VAL A 921      -6.315 -24.670  17.655  1.00  1.390          H  
ATOM  14917 1HG2 VAL A 921      -7.501 -27.442  16.833  1.00  1.390          H  
ATOM  14918 2HG2 VAL A 921      -8.304 -26.416  18.006  1.00  1.390          H  
ATOM  14919 3HG2 VAL A 921      -9.173 -26.933  16.568  1.00  1.390          H  
ATOM  14920  N   ASP A 922     -10.211 -24.447  18.164  1.00  0.810          N  
ATOM  14921  CA  ASP A 922     -10.752 -24.362  19.516  1.00  0.790          C  
ATOM  14922  C   ASP A 922     -10.759 -25.714  20.234  1.00  0.750          C  
ATOM  14923  O   ASP A 922     -11.533 -26.623  19.888  1.00  0.740          O  
ATOM  14924  CB  ASP A 922     -12.176 -23.802  19.470  1.00  1.110          C  
ATOM  14925  CG  ASP A 922     -12.254 -22.310  19.106  1.00  1.110          C  
ATOM  14926  OD1 ASP A 922     -11.284 -21.598  19.296  1.00  1.110          O  
ATOM  14927  OD2 ASP A 922     -13.300 -21.879  18.694  1.00  1.110          O  
ATOM  14928  H   ASP A 922     -10.759 -24.912  17.436  1.00  0.970          H  
ATOM  14929  HA  ASP A 922     -10.127 -23.679  20.095  1.00  0.950          H  
ATOM  14930 1HB  ASP A 922     -12.758 -24.368  18.739  1.00  1.340          H  
ATOM  14931 2HB  ASP A 922     -12.646 -23.946  20.443  1.00  1.340          H  
ATOM  14932  N   GLN A 923      -9.905 -25.857  21.247  1.00  0.770          N  
ATOM  14933  CA  GLN A 923      -9.785 -27.109  21.988  1.00  0.770          C  
ATOM  14934  C   GLN A 923     -10.440 -27.029  23.350  1.00  0.770          C  
ATOM  14935  O   GLN A 923      -9.928 -26.388  24.272  1.00  0.830          O  
ATOM  14936  CB  GLN A 923      -8.313 -27.491  22.133  1.00  1.080          C  
ATOM  14937  CG  GLN A 923      -8.008 -28.704  23.022  1.00  1.080          C  
ATOM  14938  CD  GLN A 923      -8.490 -29.982  22.439  1.00  1.080          C  
ATOM  14939  OE1 GLN A 923      -7.931 -30.497  21.469  1.00  1.080          O  
ATOM  14940  NE2 GLN A 923      -9.565 -30.495  22.997  1.00  1.080          N  
ATOM  14941  H   GLN A 923      -9.293 -25.075  21.511  1.00  0.920          H  
ATOM  14942  HA  GLN A 923     -10.294 -27.890  21.432  1.00  0.920          H  
ATOM  14943 1HB  GLN A 923      -7.962 -27.751  21.156  1.00  1.290          H  
ATOM  14944 2HB  GLN A 923      -7.754 -26.641  22.459  1.00  1.290          H  
ATOM  14945 1HG  GLN A 923      -6.928 -28.774  23.124  1.00  1.290          H  
ATOM  14946 2HG  GLN A 923      -8.457 -28.578  24.007  1.00  1.290          H  
ATOM  14947 1HE2 GLN A 923     -10.000 -31.344  22.626  1.00  1.290          H  
ATOM  14948 2HE2 GLN A 923     -10.010 -30.042  23.779  1.00  1.290          H  
ATOM  14949  N   GLU A 924     -11.578 -27.702  23.487  1.00  0.790          N  
ATOM  14950  CA  GLU A 924     -12.328 -27.658  24.729  1.00  0.810          C  
ATOM  14951  C   GLU A 924     -11.833 -28.694  25.717  1.00  0.830          C  
ATOM  14952  O   GLU A 924     -11.773 -29.895  25.406  1.00  0.890          O  
ATOM  14953  CB  GLU A 924     -13.815 -27.873  24.452  1.00  1.130          C  
ATOM  14954  CG  GLU A 924     -14.708 -27.712  25.667  1.00  1.130          C  
ATOM  14955  CD  GLU A 924     -16.164 -27.728  25.317  1.00  1.130          C  
ATOM  14956  OE1 GLU A 924     -16.518 -27.191  24.277  1.00  1.130          O  
ATOM  14957  OE2 GLU A 924     -16.930 -28.258  26.081  1.00  1.130          O  
ATOM  14958  H   GLU A 924     -11.948 -28.225  22.700  1.00  0.950          H  
ATOM  14959  HA  GLU A 924     -12.195 -26.677  25.187  1.00  0.970          H  
ATOM  14960 1HB  GLU A 924     -14.149 -27.226  23.664  1.00  1.350          H  
ATOM  14961 2HB  GLU A 924     -13.956 -28.892  24.095  1.00  1.350          H  
ATOM  14962 1HG  GLU A 924     -14.510 -28.523  26.369  1.00  1.350          H  
ATOM  14963 2HG  GLU A 924     -14.460 -26.775  26.163  1.00  1.350          H  
ATOM  14964  N   ILE A 925     -11.533 -28.226  26.924  1.00  0.830          N  
ATOM  14965  CA  ILE A 925     -11.079 -29.075  28.003  1.00  0.870          C  
ATOM  14966  C   ILE A 925     -12.103 -29.176  29.117  1.00  0.880          C  
ATOM  14967  O   ILE A 925     -12.534 -28.169  29.692  1.00  0.900          O  
ATOM  14968  CB  ILE A 925      -9.725 -28.593  28.571  1.00  1.200          C  
ATOM  14969  CG1 ILE A 925      -8.688 -28.672  27.463  1.00  1.200          C  
ATOM  14970  CG2 ILE A 925      -9.318 -29.410  29.812  1.00  1.200          C  
ATOM  14971  CD1 ILE A 925      -7.351 -28.093  27.794  1.00  1.200          C  
ATOM  14972  H   ILE A 925     -11.596 -27.219  27.099  1.00  1.000          H  
ATOM  14973  HA  ILE A 925     -10.928 -30.069  27.600  1.00  1.040          H  
ATOM  14974  HB  ILE A 925      -9.814 -27.541  28.853  1.00  1.440          H  
ATOM  14975 1HG1 ILE A 925      -8.574 -29.704  27.199  1.00  1.440          H  
ATOM  14976 2HG1 ILE A 925      -9.064 -28.135  26.593  1.00  1.440          H  
ATOM  14977 1HG2 ILE A 925      -8.385 -29.059  30.211  1.00  1.440          H  
ATOM  14978 2HG2 ILE A 925     -10.079 -29.303  30.585  1.00  1.440          H  
ATOM  14979 3HG2 ILE A 925      -9.220 -30.458  29.548  1.00  1.440          H  
ATOM  14980 1HD1 ILE A 925      -6.712 -28.216  26.934  1.00  1.440          H  
ATOM  14981 2HD1 ILE A 925      -7.461 -27.031  28.035  1.00  1.440          H  
ATOM  14982 3HD1 ILE A 925      -6.906 -28.607  28.629  1.00  1.440          H  
ATOM  14983  N   SER A 926     -12.470 -30.418  29.413  1.00  0.920          N  
ATOM  14984  CA  SER A 926     -13.410 -30.769  30.465  1.00  0.960          C  
ATOM  14985  C   SER A 926     -12.640 -30.824  31.758  1.00  0.930          C  
ATOM  14986  O   SER A 926     -11.543 -31.388  31.798  1.00  0.960          O  
ATOM  14987  CB  SER A 926     -14.068 -32.103  30.171  1.00  1.330          C  
ATOM  14988  OG  SER A 926     -14.841 -32.547  31.261  1.00  1.330          O  
ATOM  14989  H   SER A 926     -12.022 -31.172  28.885  1.00  1.100          H  
ATOM  14990  HA  SER A 926     -14.173 -29.992  30.547  1.00  1.150          H  
ATOM  14991 1HB  SER A 926     -14.703 -32.004  29.289  1.00  1.590          H  
ATOM  14992 2HB  SER A 926     -13.300 -32.845  29.936  1.00  1.590          H  
ATOM  14993  HG  SER A 926     -15.340 -33.305  30.938  1.00  1.590          H  
ATOM  14994  N   GLN A 927     -13.181 -30.248  32.824  1.00  0.970          N  
ATOM  14995  CA  GLN A 927     -12.457 -30.248  34.088  1.00  1.000          C  
ATOM  14996  C   GLN A 927     -13.344 -30.573  35.287  1.00  1.100          C  
ATOM  14997  O   GLN A 927     -14.485 -30.123  35.389  1.00  1.230          O  
ATOM  14998  CB  GLN A 927     -11.772 -28.894  34.248  1.00  1.390          C  
ATOM  14999  CG  GLN A 927     -10.946 -28.710  35.500  1.00  1.390          C  
ATOM  15000  CD  GLN A 927     -10.291 -27.356  35.505  1.00  1.390          C  
ATOM  15001  OE1 GLN A 927      -9.817 -26.888  34.458  1.00  1.390          O  
ATOM  15002  NE2 GLN A 927     -10.270 -26.692  36.657  1.00  1.390          N  
ATOM  15003  H   GLN A 927     -14.088 -29.772  32.753  1.00  1.160          H  
ATOM  15004  HA  GLN A 927     -11.688 -31.014  34.046  1.00  1.200          H  
ATOM  15005 1HB  GLN A 927     -11.107 -28.739  33.399  1.00  1.670          H  
ATOM  15006 2HB  GLN A 927     -12.515 -28.111  34.211  1.00  1.670          H  
ATOM  15007 1HG  GLN A 927     -11.594 -28.763  36.378  1.00  1.670          H  
ATOM  15008 2HG  GLN A 927     -10.176 -29.476  35.552  1.00  1.670          H  
ATOM  15009 1HE2 GLN A 927      -9.869 -25.760  36.710  1.00  1.670          H  
ATOM  15010 2HE2 GLN A 927     -10.681 -27.081  37.508  1.00  1.670          H  
ATOM  15011  N   LYS A 928     -12.817 -31.394  36.195  1.00  1.250          N  
ATOM  15012  CA  LYS A 928     -13.560 -31.756  37.397  1.00  1.460          C  
ATOM  15013  C   LYS A 928     -12.693 -31.856  38.645  1.00  1.430          C  
ATOM  15014  O   LYS A 928     -11.499 -32.162  38.583  1.00  1.350          O  
ATOM  15015  CB  LYS A 928     -14.271 -33.101  37.231  1.00  1.960          C  
ATOM  15016  CG  LYS A 928     -13.327 -34.300  37.105  1.00  1.960          C  
ATOM  15017  CD  LYS A 928     -14.086 -35.600  37.013  1.00  1.960          C  
ATOM  15018  CE  LYS A 928     -13.138 -36.786  37.073  1.00  1.960          C  
ATOM  15019  NZ  LYS A 928     -13.865 -38.065  37.073  1.00  1.960          N  
ATOM  15020  H   LYS A 928     -11.866 -31.745  36.042  1.00  1.500          H  
ATOM  15021  HA  LYS A 928     -14.308 -30.983  37.579  1.00  1.750          H  
ATOM  15022 1HB  LYS A 928     -14.926 -33.279  38.087  1.00  2.350          H  
ATOM  15023 2HB  LYS A 928     -14.896 -33.069  36.337  1.00  2.350          H  
ATOM  15024 1HG  LYS A 928     -12.701 -34.179  36.215  1.00  2.350          H  
ATOM  15025 2HG  LYS A 928     -12.675 -34.360  37.976  1.00  2.350          H  
ATOM  15026 1HD  LYS A 928     -14.785 -35.672  37.851  1.00  2.350          H  
ATOM  15027 2HD  LYS A 928     -14.652 -35.639  36.083  1.00  2.350          H  
ATOM  15028 1HE  LYS A 928     -12.468 -36.757  36.215  1.00  2.350          H  
ATOM  15029 2HE  LYS A 928     -12.542 -36.721  37.988  1.00  2.350          H  
ATOM  15030 1HZ  LYS A 928     -13.198 -38.822  37.128  1.00  2.350          H  
ATOM  15031 2HZ  LYS A 928     -14.488 -38.083  37.912  1.00  2.350          H  
ATOM  15032 3HZ  LYS A 928     -14.415 -38.156  36.240  1.00  2.350          H  
ATOM  15033  N   VAL A 929     -13.327 -31.674  39.795  1.00  1.570          N  
ATOM  15034  CA  VAL A 929     -12.665 -31.866  41.076  1.00  1.630          C  
ATOM  15035  C   VAL A 929     -13.362 -32.958  41.869  1.00  1.850          C  
ATOM  15036  O   VAL A 929     -14.584 -32.955  41.975  1.00  2.080          O  
ATOM  15037  CB  VAL A 929     -12.628 -30.554  41.894  1.00  2.260          C  
ATOM  15038  CG1 VAL A 929     -12.008 -30.783  43.268  1.00  2.260          C  
ATOM  15039  CG2 VAL A 929     -11.794 -29.512  41.139  1.00  2.260          C  
ATOM  15040  H   VAL A 929     -14.301 -31.411  39.775  1.00  1.880          H  
ATOM  15041  HA  VAL A 929     -11.652 -32.174  40.883  1.00  1.960          H  
ATOM  15042  HB  VAL A 929     -13.628 -30.209  42.038  1.00  2.710          H  
ATOM  15043 1HG1 VAL A 929     -11.994 -29.849  43.825  1.00  2.710          H  
ATOM  15044 2HG1 VAL A 929     -12.582 -31.515  43.817  1.00  2.710          H  
ATOM  15045 3HG1 VAL A 929     -10.988 -31.142  43.143  1.00  2.710          H  
ATOM  15046 1HG2 VAL A 929     -11.763 -28.580  41.697  1.00  2.710          H  
ATOM  15047 2HG2 VAL A 929     -10.786 -29.887  41.011  1.00  2.710          H  
ATOM  15048 3HG2 VAL A 929     -12.231 -29.318  40.157  1.00  2.710          H  
ATOM  15049  N   GLU A 930     -12.585 -33.913  42.368  1.00  1.850          N  
ATOM  15050  CA  GLU A 930     -13.103 -35.019  43.185  1.00  2.040          C  
ATOM  15051  C   GLU A 930     -12.156 -35.255  44.357  1.00  2.280          C  
ATOM  15052  O   GLU A 930     -10.942 -35.311  44.176  1.00  2.800          O  
ATOM  15053  CB  GLU A 930     -13.255 -36.318  42.374  1.00  2.780          C  
ATOM  15054  CG  GLU A 930     -14.285 -36.282  41.222  1.00  2.780          C  
ATOM  15055  CD  GLU A 930     -14.445 -37.651  40.533  1.00  2.780          C  
ATOM  15056  OE1 GLU A 930     -13.738 -38.555  40.903  1.00  2.780          O  
ATOM  15057  OE2 GLU A 930     -15.269 -37.783  39.635  1.00  2.780          O  
ATOM  15058  H   GLU A 930     -11.579 -33.817  42.195  1.00  2.220          H  
ATOM  15059  HA  GLU A 930     -14.081 -34.743  43.586  1.00  2.450          H  
ATOM  15060 1HB  GLU A 930     -12.290 -36.584  41.943  1.00  3.340          H  
ATOM  15061 2HB  GLU A 930     -13.542 -37.127  43.047  1.00  3.340          H  
ATOM  15062 1HG  GLU A 930     -15.248 -35.957  41.614  1.00  3.340          H  
ATOM  15063 2HG  GLU A 930     -13.960 -35.550  40.482  1.00  3.340          H  
ATOM  15064  N   ALA A 931     -12.687 -35.360  45.578  1.00  2.330          N  
ATOM  15065  CA  ALA A 931     -11.828 -35.533  46.773  1.00  2.580          C  
ATOM  15066  C   ALA A 931     -10.721 -34.446  46.821  1.00  2.130          C  
ATOM  15067  O   ALA A 931      -9.599 -34.691  47.270  1.00  2.420          O  
ATOM  15068  CB  ALA A 931     -11.212 -36.922  46.796  1.00  3.510          C  
ATOM  15069  H   ALA A 931     -13.712 -35.340  45.679  1.00  2.800          H  
ATOM  15070  HA  ALA A 931     -12.450 -35.422  47.661  1.00  3.100          H  
ATOM  15071 1HB  ALA A 931     -10.613 -37.033  47.700  1.00  4.210          H  
ATOM  15072 2HB  ALA A 931     -12.004 -37.668  46.795  1.00  4.210          H  
ATOM  15073 3HB  ALA A 931     -10.577 -37.063  45.927  1.00  4.210          H  
ATOM  15074  N   GLN A 932     -11.082 -33.251  46.361  1.00  1.940          N  
ATOM  15075  CA  GLN A 932     -10.321 -32.009  46.249  1.00  2.050          C  
ATOM  15076  C   GLN A 932      -9.096 -32.105  45.324  1.00  1.640          C  
ATOM  15077  O   GLN A 932      -8.233 -31.233  45.347  1.00  1.660          O  
ATOM  15078  CB  GLN A 932      -9.923 -31.504  47.651  1.00  2.830          C  
ATOM  15079  CG  GLN A 932      -9.332 -30.077  47.696  1.00  2.830          C  
ATOM  15080  CD  GLN A 932      -9.246 -29.510  49.089  1.00  2.830          C  
ATOM  15081  OE1 GLN A 932     -10.154 -29.644  49.920  1.00  2.830          O  
ATOM  15082  NE2 GLN A 932      -8.126 -28.858  49.361  1.00  2.830          N  
ATOM  15083  H   GLN A 932     -12.036 -33.189  46.030  1.00  2.330          H  
ATOM  15084  HA  GLN A 932     -10.983 -31.258  45.831  1.00  2.460          H  
ATOM  15085 1HB  GLN A 932     -10.753 -31.559  48.318  1.00  3.390          H  
ATOM  15086 2HB  GLN A 932      -9.157 -32.168  48.052  1.00  3.390          H  
ATOM  15087 1HG  GLN A 932      -8.314 -30.083  47.338  1.00  3.390          H  
ATOM  15088 2HG  GLN A 932      -9.943 -29.416  47.085  1.00  3.390          H  
ATOM  15089 1HE2 GLN A 932      -7.992 -28.447  50.260  1.00  3.390          H  
ATOM  15090 2HE2 GLN A 932      -7.415 -28.777  48.661  1.00  3.390          H  
ATOM  15091  N   LYS A 933      -9.068 -33.079  44.426  1.00  1.470          N  
ATOM  15092  CA  LYS A 933      -7.994 -33.178  43.447  1.00  1.400          C  
ATOM  15093  C   LYS A 933      -8.569 -32.811  42.099  1.00  1.410          C  
ATOM  15094  O   LYS A 933      -9.755 -33.028  41.858  1.00  1.650          O  
ATOM  15095  CB  LYS A 933      -7.398 -34.578  43.450  1.00  1.990          C  
ATOM  15096  CG  LYS A 933      -6.726 -34.934  44.763  1.00  1.990          C  
ATOM  15097  CD  LYS A 933      -6.095 -36.312  44.725  1.00  1.990          C  
ATOM  15098  CE  LYS A 933      -5.455 -36.655  46.064  1.00  1.990          C  
ATOM  15099  NZ  LYS A 933      -4.838 -38.012  46.059  1.00  1.990          N  
ATOM  15100  H   LYS A 933      -9.782 -33.810  44.450  1.00  1.760          H  
ATOM  15101  HA  LYS A 933      -7.214 -32.461  43.690  1.00  1.680          H  
ATOM  15102 1HB  LYS A 933      -8.194 -35.308  43.273  1.00  2.390          H  
ATOM  15103 2HB  LYS A 933      -6.670 -34.672  42.645  1.00  2.390          H  
ATOM  15104 1HG  LYS A 933      -5.966 -34.186  44.994  1.00  2.390          H  
ATOM  15105 2HG  LYS A 933      -7.477 -34.910  45.559  1.00  2.390          H  
ATOM  15106 1HD  LYS A 933      -6.862 -37.053  44.495  1.00  2.390          H  
ATOM  15107 2HD  LYS A 933      -5.333 -36.343  43.945  1.00  2.390          H  
ATOM  15108 1HE  LYS A 933      -4.685 -35.917  46.288  1.00  2.390          H  
ATOM  15109 2HE  LYS A 933      -6.219 -36.615  46.842  1.00  2.390          H  
ATOM  15110 1HZ  LYS A 933      -4.427 -38.196  46.964  1.00  2.390          H  
ATOM  15111 2HZ  LYS A 933      -5.546 -38.705  45.864  1.00  2.390          H  
ATOM  15112 3HZ  LYS A 933      -4.120 -38.056  45.350  1.00  2.390          H  
ATOM  15113  N   VAL A 934      -7.750 -32.311  41.181  1.00  1.280          N  
ATOM  15114  CA  VAL A 934      -8.318 -31.896  39.905  1.00  1.210          C  
ATOM  15115  C   VAL A 934      -7.820 -32.724  38.737  1.00  1.260          C  
ATOM  15116  O   VAL A 934      -6.628 -33.014  38.609  1.00  1.330          O  
ATOM  15117  CB  VAL A 934      -8.032 -30.392  39.654  1.00  1.720          C  
ATOM  15118  CG1 VAL A 934      -6.524 -30.141  39.517  1.00  1.720          C  
ATOM  15119  CG2 VAL A 934      -8.821 -29.888  38.423  1.00  1.720          C  
ATOM  15120  H   VAL A 934      -6.765 -32.207  41.372  1.00  1.540          H  
ATOM  15121  HA  VAL A 934      -9.397 -32.013  39.951  1.00  1.450          H  
ATOM  15122  HB  VAL A 934      -8.368 -29.835  40.529  1.00  2.070          H  
ATOM  15123 1HG1 VAL A 934      -6.343 -29.102  39.376  1.00  2.070          H  
ATOM  15124 2HG1 VAL A 934      -6.016 -30.466  40.399  1.00  2.070          H  
ATOM  15125 3HG1 VAL A 934      -6.125 -30.670  38.660  1.00  2.070          H  
ATOM  15126 1HG2 VAL A 934      -8.658 -28.839  38.299  1.00  2.070          H  
ATOM  15127 2HG2 VAL A 934      -8.510 -30.408  37.523  1.00  2.070          H  
ATOM  15128 3HG2 VAL A 934      -9.888 -30.057  38.582  1.00  2.070          H  
ATOM  15129  N   GLU A 935      -8.764 -33.079  37.881  1.00  1.300          N  
ATOM  15130  CA  GLU A 935      -8.507 -33.830  36.665  1.00  1.410          C  
ATOM  15131  C   GLU A 935      -9.076 -33.067  35.479  1.00  1.380          C  
ATOM  15132  O   GLU A 935     -10.037 -32.302  35.617  1.00  1.360          O  
ATOM  15133  CB  GLU A 935      -9.141 -35.225  36.713  1.00  1.930          C  
ATOM  15134  CG  GLU A 935      -8.624 -36.154  37.809  1.00  1.930          C  
ATOM  15135  CD  GLU A 935      -9.254 -37.535  37.736  1.00  1.930          C  
ATOM  15136  OE1 GLU A 935     -10.006 -37.768  36.812  1.00  1.930          O  
ATOM  15137  OE2 GLU A 935      -8.979 -38.347  38.587  1.00  1.930          O  
ATOM  15138  H   GLU A 935      -9.720 -32.787  38.108  1.00  1.560          H  
ATOM  15139  HA  GLU A 935      -7.430 -33.931  36.529  1.00  1.690          H  
ATOM  15140 1HB  GLU A 935     -10.215 -35.119  36.856  1.00  2.320          H  
ATOM  15141 2HB  GLU A 935      -8.990 -35.722  35.755  1.00  2.320          H  
ATOM  15142 1HG  GLU A 935      -7.541 -36.244  37.719  1.00  2.320          H  
ATOM  15143 2HG  GLU A 935      -8.844 -35.708  38.778  1.00  2.320          H  
ATOM  15144  N   ALA A 936      -8.507 -33.284  34.301  1.00  1.520          N  
ATOM  15145  CA  ALA A 936      -9.038 -32.638  33.117  1.00  1.530          C  
ATOM  15146  C   ALA A 936      -8.700 -33.445  31.869  1.00  1.470          C  
ATOM  15147  O   ALA A 936      -7.732 -34.208  31.859  1.00  1.810          O  
ATOM  15148  CB  ALA A 936      -8.500 -31.218  33.024  1.00  2.140          C  
ATOM  15149  H   ALA A 936      -7.712 -33.906  34.218  1.00  1.820          H  
ATOM  15150  HA  ALA A 936     -10.119 -32.614  33.206  1.00  1.840          H  
ATOM  15151 1HB  ALA A 936      -8.923 -30.742  32.165  1.00  2.570          H  
ATOM  15152 2HB  ALA A 936      -8.781 -30.662  33.914  1.00  2.570          H  
ATOM  15153 3HB  ALA A 936      -7.419 -31.239  32.935  1.00  2.570          H  
ATOM  15154  N   SER A 937      -9.484 -33.256  30.810  1.00  1.150          N  
ATOM  15155  CA  SER A 937      -9.229 -33.950  29.544  1.00  1.130          C  
ATOM  15156  C   SER A 937      -9.642 -33.161  28.306  1.00  1.070          C  
ATOM  15157  O   SER A 937     -10.502 -32.276  28.352  1.00  1.010          O  
ATOM  15158  CB  SER A 937      -9.940 -35.288  29.531  1.00  1.590          C  
ATOM  15159  OG  SER A 937     -11.328 -35.113  29.570  1.00  1.590          O  
ATOM  15160  H   SER A 937     -10.283 -32.623  30.916  1.00  1.380          H  
ATOM  15161  HA  SER A 937      -8.155 -34.135  29.476  1.00  1.360          H  
ATOM  15162 1HB  SER A 937      -9.667 -35.833  28.627  1.00  1.910          H  
ATOM  15163 2HB  SER A 937      -9.618 -35.884  30.383  1.00  1.910          H  
ATOM  15164  HG  SER A 937     -11.708 -35.976  29.391  1.00  1.910          H  
ATOM  15165  N   LEU A 938      -9.072 -33.548  27.165  1.00  1.160          N  
ATOM  15166  CA  LEU A 938      -9.358 -32.884  25.898  1.00  1.160          C  
ATOM  15167  C   LEU A 938     -10.409 -33.604  25.061  1.00  1.150          C  
ATOM  15168  O   LEU A 938     -10.264 -34.786  24.736  1.00  1.250          O  
ATOM  15169  CB  LEU A 938      -8.058 -32.783  25.072  1.00  1.620          C  
ATOM  15170  CG  LEU A 938      -7.076 -31.597  25.369  1.00  1.620          C  
ATOM  15171  CD1 LEU A 938      -6.497 -31.687  26.784  1.00  1.620          C  
ATOM  15172  CD2 LEU A 938      -5.946 -31.629  24.328  1.00  1.620          C  
ATOM  15173  H   LEU A 938      -8.399 -34.301  27.183  1.00  1.390          H  
ATOM  15174  HA  LEU A 938      -9.728 -31.880  26.106  1.00  1.390          H  
ATOM  15175 1HB  LEU A 938      -7.504 -33.707  25.198  1.00  1.950          H  
ATOM  15176 2HB  LEU A 938      -8.337 -32.711  24.030  1.00  1.950          H  
ATOM  15177  HG  LEU A 938      -7.614 -30.661  25.287  1.00  1.950          H  
ATOM  15178 1HD1 LEU A 938      -5.822 -30.847  26.947  1.00  1.950          H  
ATOM  15179 2HD1 LEU A 938      -7.281 -31.643  27.522  1.00  1.950          H  
ATOM  15180 3HD1 LEU A 938      -5.948 -32.618  26.897  1.00  1.950          H  
ATOM  15181 1HD2 LEU A 938      -5.265 -30.796  24.504  1.00  1.950          H  
ATOM  15182 2HD2 LEU A 938      -5.401 -32.568  24.414  1.00  1.950          H  
ATOM  15183 3HD2 LEU A 938      -6.354 -31.552  23.327  1.00  1.950          H  
ATOM  15184  N   GLU A 939     -11.456 -32.862  24.700  1.00  1.070          N  
ATOM  15185  CA  GLU A 939     -12.565 -33.340  23.878  1.00  1.090          C  
ATOM  15186  C   GLU A 939     -12.207 -33.181  22.416  1.00  1.090          C  
ATOM  15187  O   GLU A 939     -11.302 -32.409  22.080  1.00  1.060          O  
ATOM  15188  CB  GLU A 939     -13.846 -32.560  24.184  1.00  1.520          C  
ATOM  15189  CG  GLU A 939     -14.390 -32.733  25.600  1.00  1.520          C  
ATOM  15190  CD  GLU A 939     -14.908 -34.132  25.869  1.00  1.520          C  
ATOM  15191  OE1 GLU A 939     -15.158 -34.850  24.929  1.00  1.520          O  
ATOM  15192  OE2 GLU A 939     -15.068 -34.473  27.016  1.00  1.520          O  
ATOM  15193  H   GLU A 939     -11.502 -31.888  25.022  1.00  1.280          H  
ATOM  15194  HA  GLU A 939     -12.732 -34.399  24.083  1.00  1.310          H  
ATOM  15195 1HB  GLU A 939     -13.654 -31.492  24.037  1.00  1.820          H  
ATOM  15196 2HB  GLU A 939     -14.626 -32.844  23.478  1.00  1.820          H  
ATOM  15197 1HG  GLU A 939     -13.586 -32.512  26.310  1.00  1.820          H  
ATOM  15198 2HG  GLU A 939     -15.187 -32.007  25.767  1.00  1.820          H  
ATOM  15199  N   SER A 940     -12.892 -33.880  21.510  1.00  1.150          N  
ATOM  15200  CA  SER A 940     -12.547 -33.635  20.118  1.00  1.140          C  
ATOM  15201  C   SER A 940     -12.667 -32.133  19.877  1.00  1.000          C  
ATOM  15202  O   SER A 940     -13.657 -31.509  20.272  1.00  1.020          O  
ATOM  15203  CB  SER A 940     -13.408 -34.441  19.162  1.00  1.600          C  
ATOM  15204  OG  SER A 940     -13.172 -35.826  19.322  1.00  1.600          O  
ATOM  15205  H   SER A 940     -13.623 -34.530  21.767  1.00  1.380          H  
ATOM  15206  HA  SER A 940     -11.532 -33.936  19.961  1.00  1.370          H  
ATOM  15207 1HB  SER A 940     -14.460 -34.221  19.332  1.00  1.920          H  
ATOM  15208 2HB  SER A 940     -13.174 -34.151  18.135  1.00  1.920          H  
ATOM  15209  HG  SER A 940     -13.565 -36.276  18.529  1.00  1.920          H  
ATOM  15210  N   CYS A 941     -11.663 -31.553  19.222  1.00  0.930          N  
ATOM  15211  CA  CYS A 941     -11.617 -30.121  18.982  1.00  0.820          C  
ATOM  15212  C   CYS A 941     -12.191 -29.712  17.652  1.00  0.780          C  
ATOM  15213  O   CYS A 941     -12.323 -30.526  16.734  1.00  0.810          O  
ATOM  15214  CB  CYS A 941     -10.183 -29.629  19.115  1.00  1.190          C  
ATOM  15215  SG  CYS A 941      -9.039 -30.279  17.943  1.00  1.190          S  
ATOM  15216  H   CYS A 941     -10.895 -32.119  18.906  1.00  1.120          H  
ATOM  15217  HA  CYS A 941     -12.200 -29.631  19.764  1.00  0.980          H  
ATOM  15218 1HB  CYS A 941     -10.154 -28.551  19.036  1.00  1.430          H  
ATOM  15219 2HB  CYS A 941      -9.839 -29.890  20.079  1.00  1.430          H  
ATOM  15220  HG  CYS A 941      -9.488 -29.553  16.911  1.00  1.430          H  
ATOM  15221  N   THR A 942     -12.493 -28.423  17.545  1.00  0.750          N  
ATOM  15222  CA  THR A 942     -13.055 -27.870  16.329  1.00  0.750          C  
ATOM  15223  C   THR A 942     -12.124 -26.960  15.570  1.00  0.740          C  
ATOM  15224  O   THR A 942     -11.540 -26.021  16.114  1.00  0.740          O  
ATOM  15225  CB  THR A 942     -14.369 -27.108  16.632  1.00  1.050          C  
ATOM  15226  OG1 THR A 942     -15.332 -28.029  17.164  1.00  1.050          O  
ATOM  15227  CG2 THR A 942     -14.929 -26.451  15.369  1.00  1.050          C  
ATOM  15228  H   THR A 942     -12.323 -27.804  18.345  1.00  0.900          H  
ATOM  15229  HA  THR A 942     -13.304 -28.700  15.670  1.00  0.900          H  
ATOM  15230  HB  THR A 942     -14.176 -26.337  17.377  1.00  1.260          H  
ATOM  15231  HG1 THR A 942     -15.053 -28.296  18.047  1.00  1.260          H  
ATOM  15232 1HG2 THR A 942     -15.856 -25.937  15.613  1.00  1.260          H  
ATOM  15233 2HG2 THR A 942     -14.229 -25.726  14.959  1.00  1.260          H  
ATOM  15234 3HG2 THR A 942     -15.115 -27.215  14.635  1.00  1.260          H  
ATOM  15235  N   TYR A 943     -12.024 -27.227  14.279  1.00  0.770          N  
ATOM  15236  CA  TYR A 943     -11.237 -26.406  13.381  1.00  0.770          C  
ATOM  15237  C   TYR A 943     -12.226 -25.621  12.542  1.00  0.750          C  
ATOM  15238  O   TYR A 943     -13.277 -26.164  12.173  1.00  0.760          O  
ATOM  15239  CB  TYR A 943     -10.338 -27.285  12.507  1.00  1.080          C  
ATOM  15240  CG  TYR A 943      -9.255 -27.998  13.275  1.00  1.080          C  
ATOM  15241  CD1 TYR A 943      -9.553 -29.169  13.950  1.00  1.080          C  
ATOM  15242  CD2 TYR A 943      -7.959 -27.500  13.290  1.00  1.080          C  
ATOM  15243  CE1 TYR A 943      -8.578 -29.818  14.648  1.00  1.080          C  
ATOM  15244  CE2 TYR A 943      -6.975 -28.158  14.000  1.00  1.080          C  
ATOM  15245  CZ  TYR A 943      -7.288 -29.309  14.687  1.00  1.080          C  
ATOM  15246  OH  TYR A 943      -6.323 -29.958  15.412  1.00  1.080          O  
ATOM  15247  H   TYR A 943     -12.526 -28.027  13.913  1.00  0.920          H  
ATOM  15248  HA  TYR A 943     -10.630 -25.704  13.949  1.00  0.920          H  
ATOM  15249 1HB  TYR A 943     -10.945 -28.032  11.995  1.00  1.290          H  
ATOM  15250 2HB  TYR A 943      -9.864 -26.667  11.751  1.00  1.290          H  
ATOM  15251  HD1 TYR A 943     -10.563 -29.575  13.934  1.00  1.290          H  
ATOM  15252  HD2 TYR A 943      -7.717 -26.586  12.758  1.00  1.290          H  
ATOM  15253  HE1 TYR A 943      -8.822 -30.733  15.173  1.00  1.290          H  
ATOM  15254  HE2 TYR A 943      -5.957 -27.761  14.026  1.00  1.290          H  
ATOM  15255  HH  TYR A 943      -6.724 -30.676  15.916  1.00  1.290          H  
ATOM  15256  N   SER A 944     -11.880 -24.377  12.229  1.00  0.740          N  
ATOM  15257  CA  SER A 944     -12.702 -23.513  11.396  1.00  0.760          C  
ATOM  15258  C   SER A 944     -11.843 -22.599  10.528  1.00  0.750          C  
ATOM  15259  O   SER A 944     -10.664 -22.348  10.819  1.00  0.740          O  
ATOM  15260  CB  SER A 944     -13.613 -22.670  12.290  1.00  1.060          C  
ATOM  15261  OG  SER A 944     -12.879 -21.785  13.086  1.00  1.060          O  
ATOM  15262  H   SER A 944     -11.029 -23.989  12.644  1.00  0.890          H  
ATOM  15263  HA  SER A 944     -13.311 -24.134  10.740  1.00  0.910          H  
ATOM  15264 1HB  SER A 944     -14.303 -22.101  11.695  1.00  1.270          H  
ATOM  15265 2HB  SER A 944     -14.199 -23.331  12.924  1.00  1.270          H  
ATOM  15266  HG  SER A 944     -13.522 -21.321  13.630  1.00  1.270          H  
ATOM  15267  N   ILE A 945     -12.431 -22.112   9.438  1.00  0.780          N  
ATOM  15268  CA  ILE A 945     -11.721 -21.216   8.536  1.00  0.790          C  
ATOM  15269  C   ILE A 945     -12.334 -19.841   8.463  1.00  0.810          C  
ATOM  15270  O   ILE A 945     -13.518 -19.669   8.163  1.00  0.850          O  
ATOM  15271  CB  ILE A 945     -11.649 -21.787   7.114  1.00  1.100          C  
ATOM  15272  CG1 ILE A 945     -11.060 -23.185   7.141  1.00  1.100          C  
ATOM  15273  CG2 ILE A 945     -10.796 -20.851   6.210  1.00  1.100          C  
ATOM  15274  CD1 ILE A 945      -9.636 -23.309   7.634  1.00  1.100          C  
ATOM  15275  H   ILE A 945     -13.406 -22.365   9.277  1.00  0.940          H  
ATOM  15276  HA  ILE A 945     -10.710 -21.077   8.910  1.00  0.950          H  
ATOM  15277  HB  ILE A 945     -12.654 -21.868   6.704  1.00  1.320          H  
ATOM  15278 1HG1 ILE A 945     -11.678 -23.793   7.784  1.00  1.320          H  
ATOM  15279 2HG1 ILE A 945     -11.126 -23.568   6.155  1.00  1.320          H  
ATOM  15280 1HG2 ILE A 945     -10.755 -21.258   5.203  1.00  1.320          H  
ATOM  15281 2HG2 ILE A 945     -11.233 -19.878   6.173  1.00  1.320          H  
ATOM  15282 3HG2 ILE A 945      -9.787 -20.751   6.598  1.00  1.320          H  
ATOM  15283 1HD1 ILE A 945      -9.347 -24.344   7.608  1.00  1.320          H  
ATOM  15284 2HD1 ILE A 945      -8.955 -22.742   7.013  1.00  1.320          H  
ATOM  15285 3HD1 ILE A 945      -9.567 -22.958   8.636  1.00  1.320          H  
ATOM  15286  N   ALA A 946     -11.485 -18.861   8.709  1.00  0.800          N  
ATOM  15287  CA  ALA A 946     -11.839 -17.457   8.677  1.00  0.840          C  
ATOM  15288  C   ALA A 946     -11.438 -16.823   7.358  1.00  0.800          C  
ATOM  15289  O   ALA A 946     -10.249 -16.598   7.133  1.00  0.800          O  
ATOM  15290  CB  ALA A 946     -11.143 -16.764   9.819  1.00  1.160          C  
ATOM  15291  H   ALA A 946     -10.525 -19.138   8.937  1.00  0.960          H  
ATOM  15292  HA  ALA A 946     -12.917 -17.366   8.775  1.00  1.010          H  
ATOM  15293 1HB  ALA A 946     -11.388 -15.735   9.835  1.00  1.390          H  
ATOM  15294 2HB  ALA A 946     -11.447 -17.223  10.741  1.00  1.390          H  
ATOM  15295 3HB  ALA A 946     -10.083 -16.876   9.697  1.00  1.390          H  
ATOM  15296  N   VAL A 947     -12.393 -16.544   6.468  1.00  0.840          N  
ATOM  15297  CA  VAL A 947     -12.015 -15.992   5.161  1.00  0.840          C  
ATOM  15298  C   VAL A 947     -12.537 -14.564   5.027  1.00  0.870          C  
ATOM  15299  O   VAL A 947     -13.756 -14.385   5.020  1.00  0.880          O  
ATOM  15300  CB  VAL A 947     -12.670 -16.799   3.999  1.00  1.180          C  
ATOM  15301  CG1 VAL A 947     -12.236 -16.215   2.620  1.00  1.180          C  
ATOM  15302  CG2 VAL A 947     -12.339 -18.261   4.108  1.00  1.180          C  
ATOM  15303  H   VAL A 947     -13.373 -16.739   6.708  1.00  1.010          H  
ATOM  15304  HA  VAL A 947     -10.940 -16.032   5.045  1.00  1.010          H  
ATOM  15305  HB  VAL A 947     -13.752 -16.682   4.065  1.00  1.410          H  
ATOM  15306 1HG1 VAL A 947     -12.727 -16.766   1.819  1.00  1.410          H  
ATOM  15307 2HG1 VAL A 947     -12.513 -15.170   2.543  1.00  1.410          H  
ATOM  15308 3HG1 VAL A 947     -11.153 -16.303   2.503  1.00  1.410          H  
ATOM  15309 1HG2 VAL A 947     -12.830 -18.805   3.307  1.00  1.410          H  
ATOM  15310 2HG2 VAL A 947     -11.277 -18.409   4.038  1.00  1.410          H  
ATOM  15311 3HG2 VAL A 947     -12.701 -18.627   5.062  1.00  1.410          H  
ATOM  15312  N   PRO A 948     -11.683 -13.524   4.959  1.00  0.900          N  
ATOM  15313  CA  PRO A 948     -12.089 -12.160   4.688  1.00  0.920          C  
ATOM  15314  C   PRO A 948     -12.573 -12.109   3.249  1.00  0.940          C  
ATOM  15315  O   PRO A 948     -11.906 -12.646   2.353  1.00  1.050          O  
ATOM  15316  CB  PRO A 948     -10.825 -11.346   4.934  1.00  1.380          C  
ATOM  15317  CG  PRO A 948      -9.936 -12.259   5.755  1.00  1.380          C  
ATOM  15318  CD  PRO A 948     -10.277 -13.668   5.283  1.00  1.380          C  
ATOM  15319  HA  PRO A 948     -12.864 -11.851   5.362  1.00  1.100          H  
ATOM  15320 1HB  PRO A 948     -10.424 -11.000   4.024  1.00  1.660          H  
ATOM  15321 2HB  PRO A 948     -11.094 -10.442   5.504  1.00  1.660          H  
ATOM  15322 1HG  PRO A 948      -8.871 -12.020   5.592  1.00  1.660          H  
ATOM  15323 2HG  PRO A 948     -10.138 -12.112   6.831  1.00  1.660          H  
ATOM  15324 1HD  PRO A 948      -9.696 -13.947   4.385  1.00  1.660          H  
ATOM  15325 2HD  PRO A 948     -10.113 -14.341   6.127  1.00  1.660          H  
ATOM  15326  N   ILE A 949     -13.716 -11.475   3.038  1.00  0.890          N  
ATOM  15327  CA  ILE A 949     -14.333 -11.346   1.726  1.00  0.930          C  
ATOM  15328  C   ILE A 949     -14.573  -9.875   1.417  1.00  0.920          C  
ATOM  15329  O   ILE A 949     -15.025  -9.116   2.285  1.00  0.940          O  
ATOM  15330  CB  ILE A 949     -15.596 -12.248   1.642  1.00  1.290          C  
ATOM  15331  CG1 ILE A 949     -15.094 -13.744   1.886  1.00  1.290          C  
ATOM  15332  CG2 ILE A 949     -16.341 -12.103   0.271  1.00  1.290          C  
ATOM  15333  CD1 ILE A 949     -16.113 -14.794   2.070  1.00  1.290          C  
ATOM  15334  H   ILE A 949     -14.200 -11.097   3.856  1.00  1.070          H  
ATOM  15335  HA  ILE A 949     -13.638 -11.719   0.978  1.00  1.120          H  
ATOM  15336  HB  ILE A 949     -16.271 -11.987   2.455  1.00  1.540          H  
ATOM  15337 1HG1 ILE A 949     -14.439 -14.028   1.058  1.00  1.540          H  
ATOM  15338 2HG1 ILE A 949     -14.538 -13.764   2.787  1.00  1.540          H  
ATOM  15339 1HG2 ILE A 949     -17.208 -12.747   0.238  1.00  1.540          H  
ATOM  15340 2HG2 ILE A 949     -16.665 -11.087   0.125  1.00  1.540          H  
ATOM  15341 3HG2 ILE A 949     -15.676 -12.383  -0.537  1.00  1.540          H  
ATOM  15342 1HD1 ILE A 949     -15.609 -15.738   2.260  1.00  1.540          H  
ATOM  15343 2HD1 ILE A 949     -16.737 -14.545   2.914  1.00  1.540          H  
ATOM  15344 3HD1 ILE A 949     -16.705 -14.884   1.185  1.00  1.540          H  
ATOM  15345  N   ARG A 950     -14.162  -9.466   0.213  1.00  0.970          N  
ATOM  15346  CA  ARG A 950     -14.268  -8.080  -0.256  1.00  1.040          C  
ATOM  15347  C   ARG A 950     -15.495  -7.816  -1.105  1.00  1.060          C  
ATOM  15348  O   ARG A 950     -15.624  -8.339  -2.221  1.00  1.130          O  
ATOM  15349  CB  ARG A 950     -13.048  -7.707  -1.080  1.00  1.430          C  
ATOM  15350  CG  ARG A 950     -13.035  -6.268  -1.572  1.00  1.430          C  
ATOM  15351  CD  ARG A 950     -11.808  -5.952  -2.324  1.00  1.430          C  
ATOM  15352  NE  ARG A 950     -11.836  -4.581  -2.822  1.00  1.430          N  
ATOM  15353  CZ  ARG A 950     -10.885  -4.006  -3.595  1.00  1.430          C  
ATOM  15354  NH1 ARG A 950      -9.813  -4.683  -3.959  1.00  1.430          N  
ATOM  15355  NH2 ARG A 950     -11.037  -2.751  -3.989  1.00  1.430          N  
ATOM  15356  H   ARG A 950     -13.817 -10.190  -0.421  1.00  1.160          H  
ATOM  15357  HA  ARG A 950     -14.335  -7.431   0.608  1.00  1.250          H  
ATOM  15358 1HB  ARG A 950     -12.143  -7.902  -0.529  1.00  1.710          H  
ATOM  15359 2HB  ARG A 950     -13.022  -8.343  -1.959  1.00  1.710          H  
ATOM  15360 1HG  ARG A 950     -13.881  -6.094  -2.237  1.00  1.710          H  
ATOM  15361 2HG  ARG A 950     -13.102  -5.594  -0.713  1.00  1.710          H  
ATOM  15362 1HD  ARG A 950     -10.942  -6.069  -1.671  1.00  1.710          H  
ATOM  15363 2HD  ARG A 950     -11.726  -6.630  -3.174  1.00  1.710          H  
ATOM  15364  HE  ARG A 950     -12.639  -4.016  -2.575  1.00  1.710          H  
ATOM  15365 1HH1 ARG A 950      -9.690  -5.639  -3.664  1.00  1.710          H  
ATOM  15366 2HH1 ARG A 950      -9.109  -4.245  -4.537  1.00  1.710          H  
ATOM  15367 1HH2 ARG A 950     -11.858  -2.229  -3.716  1.00  1.710          H  
ATOM  15368 2HH2 ARG A 950     -10.335  -2.311  -4.567  1.00  1.710          H  
ATOM  15369  N   TYR A 951     -16.408  -6.982  -0.615  1.00  1.110          N  
ATOM  15370  CA  TYR A 951     -17.643  -6.806  -1.371  1.00  1.190          C  
ATOM  15371  C   TYR A 951     -18.418  -5.529  -1.031  1.00  1.250          C  
ATOM  15372  O   TYR A 951     -18.367  -5.111   0.123  1.00  1.320          O  
ATOM  15373  CB  TYR A 951     -18.505  -8.038  -1.042  1.00  1.630          C  
ATOM  15374  CG  TYR A 951     -18.928  -8.179   0.432  1.00  1.630          C  
ATOM  15375  CD1 TYR A 951     -20.158  -7.703   0.867  1.00  1.630          C  
ATOM  15376  CD2 TYR A 951     -18.089  -8.768   1.337  1.00  1.630          C  
ATOM  15377  CE1 TYR A 951     -20.530  -7.827   2.173  1.00  1.630          C  
ATOM  15378  CE2 TYR A 951     -18.448  -8.887   2.651  1.00  1.630          C  
ATOM  15379  CZ  TYR A 951     -19.684  -8.416   3.069  1.00  1.630          C  
ATOM  15380  OH  TYR A 951     -20.092  -8.518   4.371  1.00  1.630          O  
ATOM  15381  H   TYR A 951     -16.233  -6.506   0.282  1.00  1.330          H  
ATOM  15382  HA  TYR A 951     -17.390  -6.783  -2.429  1.00  1.430          H  
ATOM  15383 1HB  TYR A 951     -19.379  -8.029  -1.607  1.00  1.960          H  
ATOM  15384 2HB  TYR A 951     -17.958  -8.931  -1.306  1.00  1.960          H  
ATOM  15385  HD1 TYR A 951     -20.829  -7.232   0.186  1.00  1.960          H  
ATOM  15386  HD2 TYR A 951     -17.138  -9.133   1.013  1.00  1.960          H  
ATOM  15387  HE1 TYR A 951     -21.498  -7.452   2.498  1.00  1.960          H  
ATOM  15388  HE2 TYR A 951     -17.758  -9.354   3.343  1.00  1.960          H  
ATOM  15389  HH  TYR A 951     -19.370  -8.831   4.916  1.00  1.960          H  
ATOM  15390  N   HIS A 952     -19.250  -4.947  -1.943  1.00  1.360          N  
ATOM  15391  CA  HIS A 952     -19.470  -5.088  -3.419  1.00  1.490          C  
ATOM  15392  C   HIS A 952     -20.575  -4.065  -3.638  1.00  1.420          C  
ATOM  15393  O   HIS A 952     -21.514  -4.111  -2.865  1.00  1.460          O  
ATOM  15394  CB  HIS A 952     -19.951  -6.476  -3.909  1.00  2.030          C  
ATOM  15395  CG  HIS A 952     -21.352  -6.879  -3.507  1.00  2.030          C  
ATOM  15396  ND1 HIS A 952     -21.685  -7.166  -2.228  1.00  2.030          N  
ATOM  15397  CD2 HIS A 952     -22.459  -7.133  -4.241  1.00  2.030          C  
ATOM  15398  CE1 HIS A 952     -22.928  -7.560  -2.170  1.00  2.030          C  
ATOM  15399  NE2 HIS A 952     -23.426  -7.563  -3.378  1.00  2.030          N  
ATOM  15400  H   HIS A 952     -19.799  -4.196  -1.548  1.00  1.630          H  
ATOM  15401  HA  HIS A 952     -18.592  -4.793  -3.991  1.00  1.790          H  
ATOM  15402 1HB  HIS A 952     -19.957  -6.453  -4.995  1.00  2.440          H  
ATOM  15403 2HB  HIS A 952     -19.259  -7.259  -3.656  1.00  2.440          H  
ATOM  15404  HD1 HIS A 952     -21.303  -6.599  -1.486  1.00  2.440          H  
ATOM  15405  HD2 HIS A 952     -22.675  -7.083  -5.288  1.00  2.440          H  
ATOM  15406  HE1 HIS A 952     -23.356  -7.840  -1.226  1.00  2.440          H  
ATOM  15407  N   LEU A 953     -20.533  -3.165  -4.619  1.00  1.440          N  
ATOM  15408  CA  LEU A 953     -21.634  -2.180  -4.676  1.00  1.430          C  
ATOM  15409  C   LEU A 953     -22.418  -2.047  -5.986  1.00  1.560          C  
ATOM  15410  O   LEU A 953     -21.846  -1.813  -7.055  1.00  1.700          O  
ATOM  15411  CB  LEU A 953     -21.070  -0.797  -4.288  1.00  2.010          C  
ATOM  15412  CG  LEU A 953     -22.024   0.449  -4.375  1.00  2.010          C  
ATOM  15413  CD1 LEU A 953     -23.208   0.332  -3.351  1.00  2.010          C  
ATOM  15414  CD2 LEU A 953     -21.188   1.714  -4.118  1.00  2.010          C  
ATOM  15415  H   LEU A 953     -19.756  -3.116  -5.265  1.00  1.730          H  
ATOM  15416  HA  LEU A 953     -22.365  -2.460  -3.922  1.00  1.720          H  
ATOM  15417 1HB  LEU A 953     -20.713  -0.859  -3.262  1.00  2.410          H  
ATOM  15418 2HB  LEU A 953     -20.215  -0.593  -4.932  1.00  2.410          H  
ATOM  15419  HG  LEU A 953     -22.456   0.509  -5.377  1.00  2.410          H  
ATOM  15420 1HD1 LEU A 953     -23.855   1.202  -3.447  1.00  2.410          H  
ATOM  15421 2HD1 LEU A 953     -23.798  -0.556  -3.552  1.00  2.410          H  
ATOM  15422 3HD1 LEU A 953     -22.817   0.284  -2.338  1.00  2.410          H  
ATOM  15423 1HD2 LEU A 953     -21.821   2.586  -4.202  1.00  2.410          H  
ATOM  15424 2HD2 LEU A 953     -20.752   1.677  -3.118  1.00  2.410          H  
ATOM  15425 3HD2 LEU A 953     -20.393   1.779  -4.860  1.00  2.410          H  
ATOM  15426  N   GLU A 954     -23.746  -2.179  -5.860  1.00  1.610          N  
ATOM  15427  CA  GLU A 954     -24.719  -2.011  -6.939  1.00  1.780          C  
ATOM  15428  C   GLU A 954     -24.747  -0.576  -7.450  1.00  1.950          C  
ATOM  15429  O   GLU A 954     -24.624   0.356  -6.665  1.00  2.160          O  
ATOM  15430  CB  GLU A 954     -26.137  -2.350  -6.473  1.00  2.420          C  
ATOM  15431  CG  GLU A 954     -26.387  -3.783  -6.082  1.00  2.420          C  
ATOM  15432  CD  GLU A 954     -26.100  -4.075  -4.636  1.00  2.420          C  
ATOM  15433  OE1 GLU A 954     -25.305  -3.382  -4.034  1.00  2.420          O  
ATOM  15434  OE2 GLU A 954     -26.713  -4.979  -4.116  1.00  2.420          O  
ATOM  15435  H   GLU A 954     -24.116  -2.419  -4.934  1.00  1.930          H  
ATOM  15436  HA  GLU A 954     -24.447  -2.660  -7.767  1.00  2.140          H  
ATOM  15437 1HB  GLU A 954     -26.381  -1.725  -5.614  1.00  2.910          H  
ATOM  15438 2HB  GLU A 954     -26.846  -2.088  -7.263  1.00  2.910          H  
ATOM  15439 1HG  GLU A 954     -27.429  -4.022  -6.285  1.00  2.910          H  
ATOM  15440 2HG  GLU A 954     -25.769  -4.431  -6.702  1.00  2.910          H  
ATOM  15441  N   GLU A 955     -24.965  -0.407  -8.752  1.00  2.140          N  
ATOM  15442  CA  GLU A 955     -25.087   0.907  -9.383  1.00  2.400          C  
ATOM  15443  C   GLU A 955     -26.499   1.534  -9.255  1.00  2.500          C  
ATOM  15444  O   GLU A 955     -27.484   0.826  -9.457  1.00  2.500          O  
ATOM  15445  CB  GLU A 955     -24.746   0.800 -10.865  1.00  3.260          C  
ATOM  15446  CG  GLU A 955     -24.755   2.128 -11.605  1.00  3.260          C  
ATOM  15447  CD  GLU A 955     -24.384   2.002 -13.034  1.00  3.260          C  
ATOM  15448  OE1 GLU A 955     -24.100   0.911 -13.465  1.00  3.260          O  
ATOM  15449  OE2 GLU A 955     -24.382   3.000 -13.706  1.00  3.260          O  
ATOM  15450  H   GLU A 955     -25.045  -1.229  -9.334  1.00  2.570          H  
ATOM  15451  HA  GLU A 955     -24.338   1.541  -8.940  1.00  2.880          H  
ATOM  15452 1HB  GLU A 955     -23.756   0.358 -10.981  1.00  3.910          H  
ATOM  15453 2HB  GLU A 955     -25.461   0.141 -11.358  1.00  3.910          H  
ATOM  15454 1HG  GLU A 955     -25.747   2.563 -11.561  1.00  3.910          H  
ATOM  15455 2HG  GLU A 955     -24.061   2.807 -11.115  1.00  3.910          H  
ATOM  15456  N   PRO A 956     -26.629   2.845  -8.929  1.00  2.980          N  
ATOM  15457  CA  PRO A 956     -25.654   3.834  -8.434  1.00  3.210          C  
ATOM  15458  C   PRO A 956     -24.855   3.331  -7.209  1.00  3.020          C  
ATOM  15459  O   PRO A 956     -23.627   3.343  -7.288  1.00  3.450          O  
ATOM  15460  CB  PRO A 956     -26.532   5.076  -8.167  1.00  4.810          C  
ATOM  15461  CG  PRO A 956     -27.645   4.939  -9.187  1.00  4.810          C  
ATOM  15462  CD  PRO A 956     -27.946   3.436  -9.229  1.00  4.810          C  
ATOM  15463  HA  PRO A 956     -24.951   4.055  -9.252  1.00  3.850          H  
ATOM  15464 1HB  PRO A 956     -26.824   5.187  -7.124  1.00  5.780          H  
ATOM  15465 2HB  PRO A 956     -25.930   5.977  -8.388  1.00  5.780          H  
ATOM  15466 1HG  PRO A 956     -28.526   5.532  -8.886  1.00  5.780          H  
ATOM  15467 2HG  PRO A 956     -27.315   5.332 -10.159  1.00  5.780          H  
ATOM  15468 1HD  PRO A 956     -28.695   3.131  -8.491  1.00  5.780          H  
ATOM  15469 2HD  PRO A 956     -28.246   3.136 -10.247  1.00  5.780          H  
ATOM  15470  N   LYS A 957     -25.496   2.837  -6.118  1.00  3.050          N  
ATOM  15471  CA  LYS A 957     -26.933   2.769  -5.780  1.00  3.430          C  
ATOM  15472  C   LYS A 957     -27.065   3.462  -4.429  1.00  3.140          C  
ATOM  15473  O   LYS A 957     -26.246   3.219  -3.552  1.00  3.360          O  
ATOM  15474  CB  LYS A 957     -27.428   1.326  -5.709  1.00  4.650          C  
ATOM  15475  CG  LYS A 957     -28.898   1.168  -5.383  1.00  4.650          C  
ATOM  15476  CD  LYS A 957     -29.302  -0.299  -5.409  1.00  4.650          C  
ATOM  15477  CE  LYS A 957     -30.782  -0.477  -5.075  1.00  4.650          C  
ATOM  15478  NZ  LYS A 957     -31.189  -1.914  -5.097  1.00  4.650          N  
ATOM  15479  H   LYS A 957     -24.881   2.403  -5.437  1.00  3.660          H  
ATOM  15480  HA  LYS A 957     -27.546   3.303  -6.477  1.00  4.120          H  
ATOM  15481 1HB  LYS A 957     -27.269   0.841  -6.661  1.00  5.580          H  
ATOM  15482 2HB  LYS A 957     -26.846   0.776  -4.976  1.00  5.580          H  
ATOM  15483 1HG  LYS A 957     -29.110   1.578  -4.397  1.00  5.580          H  
ATOM  15484 2HG  LYS A 957     -29.487   1.709  -6.117  1.00  5.580          H  
ATOM  15485 1HD  LYS A 957     -29.104  -0.709  -6.401  1.00  5.580          H  
ATOM  15486 2HD  LYS A 957     -28.699  -0.850  -4.684  1.00  5.580          H  
ATOM  15487 1HE  LYS A 957     -30.976  -0.069  -4.083  1.00  5.580          H  
ATOM  15488 2HE  LYS A 957     -31.379   0.067  -5.805  1.00  5.580          H  
ATOM  15489 1HZ  LYS A 957     -32.172  -1.990  -4.875  1.00  5.580          H  
ATOM  15490 2HZ  LYS A 957     -31.022  -2.298  -6.018  1.00  5.580          H  
ATOM  15491 3HZ  LYS A 957     -30.649  -2.432  -4.415  1.00  5.580          H  
ATOM  15492  N   VAL A 958     -28.107   4.276  -4.229  1.00  3.160          N  
ATOM  15493  CA  VAL A 958     -28.256   5.000  -2.958  1.00  3.090          C  
ATOM  15494  C   VAL A 958     -29.600   4.859  -2.238  1.00  2.690          C  
ATOM  15495  O   VAL A 958     -30.657   4.760  -2.863  1.00  3.130          O  
ATOM  15496  CB  VAL A 958     -27.994   6.504  -3.183  1.00  4.350          C  
ATOM  15497  CG1 VAL A 958     -26.543   6.750  -3.588  1.00  4.350          C  
ATOM  15498  CG2 VAL A 958     -28.921   7.031  -4.276  1.00  4.350          C  
ATOM  15499  H   VAL A 958     -28.786   4.406  -4.967  1.00  3.790          H  
ATOM  15500  HA  VAL A 958     -27.486   4.632  -2.284  1.00  3.710          H  
ATOM  15501  HB  VAL A 958     -28.186   7.023  -2.269  1.00  5.220          H  
ATOM  15502 1HG1 VAL A 958     -26.376   7.816  -3.727  1.00  5.220          H  
ATOM  15503 2HG1 VAL A 958     -25.894   6.387  -2.800  1.00  5.220          H  
ATOM  15504 3HG1 VAL A 958     -26.317   6.232  -4.513  1.00  5.220          H  
ATOM  15505 1HG2 VAL A 958     -28.750   8.096  -4.415  1.00  5.220          H  
ATOM  15506 2HG2 VAL A 958     -28.728   6.511  -5.208  1.00  5.220          H  
ATOM  15507 3HG2 VAL A 958     -29.960   6.876  -3.991  1.00  5.220          H  
ATOM  15508  N   SER A 959     -29.524   4.922  -0.900  1.00  2.470          N  
ATOM  15509  CA  SER A 959     -30.669   4.859   0.029  1.00  2.520          C  
ATOM  15510  C   SER A 959     -31.432   6.171   0.243  1.00  2.190          C  
ATOM  15511  O   SER A 959     -32.496   6.190   0.875  1.00  2.960          O  
ATOM  15512  CB  SER A 959     -30.185   4.397   1.372  1.00  3.510          C  
ATOM  15513  OG  SER A 959     -29.339   5.349   1.900  1.00  3.510          O  
ATOM  15514  H   SER A 959     -28.579   4.966  -0.497  1.00  2.960          H  
ATOM  15515  HA  SER A 959     -31.371   4.124  -0.367  1.00  3.020          H  
ATOM  15516 1HB  SER A 959     -31.031   4.243   2.039  1.00  4.210          H  
ATOM  15517 2HB  SER A 959     -29.661   3.457   1.283  1.00  4.210          H  
ATOM  15518  HG  SER A 959     -29.105   5.015   2.769  1.00  4.210          H  
ATOM  15519  N   ASN A 960     -30.862   7.265  -0.229  1.00  1.510          N  
ATOM  15520  CA  ASN A 960     -31.418   8.612  -0.113  1.00  1.650          C  
ATOM  15521  C   ASN A 960     -31.840   9.074   1.296  1.00  1.240          C  
ATOM  15522  O   ASN A 960     -32.865   9.742   1.451  1.00  1.390          O  
ATOM  15523  CB  ASN A 960     -32.552   8.784  -1.093  1.00  2.250          C  
ATOM  15524  CG  ASN A 960     -32.066   8.662  -2.506  1.00  2.250          C  
ATOM  15525  OD1 ASN A 960     -30.916   9.000  -2.825  1.00  2.250          O  
ATOM  15526  ND2 ASN A 960     -32.921   8.184  -3.370  1.00  2.250          N  
ATOM  15527  H   ASN A 960     -30.000   7.130  -0.740  1.00  1.810          H  
ATOM  15528  HA  ASN A 960     -30.634   9.288  -0.417  1.00  1.980          H  
ATOM  15529 1HB  ASN A 960     -33.319   8.030  -0.912  1.00  2.700          H  
ATOM  15530 2HB  ASN A 960     -33.013   9.766  -0.959  1.00  2.700          H  
ATOM  15531 1HD2 ASN A 960     -32.661   8.077  -4.331  1.00  2.700          H  
ATOM  15532 2HD2 ASN A 960     -33.838   7.921  -3.070  1.00  2.700          H  
ATOM  15533  N   GLN A 961     -31.010   8.804   2.308  1.00  1.490          N  
ATOM  15534  CA  GLN A 961     -31.289   9.197   3.700  1.00  1.670          C  
ATOM  15535  C   GLN A 961     -31.397  10.701   3.920  1.00  1.610          C  
ATOM  15536  O   GLN A 961     -31.887  11.163   4.947  1.00  1.610          O  
ATOM  15537  CB  GLN A 961     -30.239   8.670   4.667  1.00  2.270          C  
ATOM  15538  CG  GLN A 961     -30.223   7.237   4.951  1.00  2.270          C  
ATOM  15539  CD  GLN A 961     -29.061   6.925   5.876  1.00  2.270          C  
ATOM  15540  OE1 GLN A 961     -27.906   7.031   5.471  1.00  2.270          O  
ATOM  15541  NE2 GLN A 961     -29.339   6.568   7.117  1.00  2.270          N  
ATOM  15542  H   GLN A 961     -30.178   8.268   2.110  1.00  1.790          H  
ATOM  15543  HA  GLN A 961     -32.237   8.757   3.975  1.00  2.000          H  
ATOM  15544 1HB  GLN A 961     -29.266   8.915   4.291  1.00  2.720          H  
ATOM  15545 2HB  GLN A 961     -30.365   9.159   5.618  1.00  2.720          H  
ATOM  15546 1HG  GLN A 961     -31.152   6.956   5.448  1.00  2.720          H  
ATOM  15547 2HG  GLN A 961     -30.104   6.684   4.028  1.00  2.720          H  
ATOM  15548 1HE2 GLN A 961     -28.601   6.358   7.749  1.00  2.720          H  
ATOM  15549 2HE2 GLN A 961     -30.306   6.542   7.442  1.00  2.720          H  
ATOM  15550  N   PHE A 962     -30.925  11.491   2.968  1.00  1.720          N  
ATOM  15551  CA  PHE A 962     -30.961  12.941   3.085  1.00  1.820          C  
ATOM  15552  C   PHE A 962     -32.373  13.518   3.077  1.00  1.900          C  
ATOM  15553  O   PHE A 962     -32.545  14.719   3.292  1.00  2.080          O  
ATOM  15554  CB  PHE A 962     -30.127  13.574   1.976  1.00  2.510          C  
ATOM  15555  CG  PHE A 962     -30.499  13.077   0.609  1.00  2.510          C  
ATOM  15556  CD1 PHE A 962     -31.631  13.535  -0.052  1.00  2.510          C  
ATOM  15557  CD2 PHE A 962     -29.685  12.153  -0.039  1.00  2.510          C  
ATOM  15558  CE1 PHE A 962     -31.948  13.070  -1.300  1.00  2.510          C  
ATOM  15559  CE2 PHE A 962     -30.004  11.707  -1.296  1.00  2.510          C  
ATOM  15560  CZ  PHE A 962     -31.141  12.163  -1.922  1.00  2.510          C  
ATOM  15561  H   PHE A 962     -30.550  11.063   2.136  1.00  2.060          H  
ATOM  15562  HA  PHE A 962     -30.512  13.218   4.036  1.00  2.180          H  
ATOM  15563 1HB  PHE A 962     -30.262  14.654   1.993  1.00  3.010          H  
ATOM  15564 2HB  PHE A 962     -29.072  13.372   2.145  1.00  3.010          H  
ATOM  15565  HD1 PHE A 962     -32.287  14.267   0.424  1.00  3.010          H  
ATOM  15566  HD2 PHE A 962     -28.781  11.788   0.452  1.00  3.010          H  
ATOM  15567  HE1 PHE A 962     -32.855  13.433  -1.796  1.00  3.010          H  
ATOM  15568  HE2 PHE A 962     -29.363  10.982  -1.806  1.00  3.010          H  
ATOM  15569  HZ  PHE A 962     -31.398  11.799  -2.917  1.00  3.010          H  
ATOM  15570  N   GLU A 963     -33.386  12.696   2.812  1.00  1.840          N  
ATOM  15571  CA  GLU A 963     -34.759  13.170   2.873  1.00  1.910          C  
ATOM  15572  C   GLU A 963     -35.210  13.527   4.314  1.00  1.750          C  
ATOM  15573  O   GLU A 963     -35.995  14.467   4.500  1.00  1.780          O  
ATOM  15574  CB  GLU A 963     -35.700  12.132   2.252  1.00  2.650          C  
ATOM  15575  CG  GLU A 963     -35.582  11.987   0.706  1.00  2.650          C  
ATOM  15576  CD  GLU A 963     -36.040  13.220  -0.076  1.00  2.650          C  
ATOM  15577  OE1 GLU A 963     -37.109  13.733   0.202  1.00  2.650          O  
ATOM  15578  OE2 GLU A 963     -35.320  13.683  -0.944  1.00  2.650          O  
ATOM  15579  H   GLU A 963     -33.196  11.716   2.576  1.00  2.210          H  
ATOM  15580  HA  GLU A 963     -34.825  14.075   2.273  1.00  2.290          H  
ATOM  15581 1HB  GLU A 963     -35.494  11.151   2.695  1.00  3.180          H  
ATOM  15582 2HB  GLU A 963     -36.731  12.385   2.492  1.00  3.180          H  
ATOM  15583 1HG  GLU A 963     -34.534  11.790   0.458  1.00  3.180          H  
ATOM  15584 2HG  GLU A 963     -36.163  11.120   0.390  1.00  3.180          H  
ATOM  15585  N   ASN A 964     -34.759  12.789   5.346  1.00  1.630          N  
ATOM  15586  CA  ASN A 964     -35.240  13.117   6.698  1.00  1.560          C  
ATOM  15587  C   ASN A 964     -34.342  12.610   7.845  1.00  1.500          C  
ATOM  15588  O   ASN A 964     -33.348  11.907   7.624  1.00  1.500          O  
ATOM  15589  CB  ASN A 964     -36.697  12.675   6.882  1.00  2.210          C  
ATOM  15590  CG  ASN A 964     -36.916  11.284   6.781  1.00  2.210          C  
ATOM  15591  OD1 ASN A 964     -36.310  10.567   7.553  1.00  2.210          O  
ATOM  15592  ND2 ASN A 964     -37.755  10.854   5.881  1.00  2.210          N  
ATOM  15593  H   ASN A 964     -34.061  12.048   5.192  1.00  1.960          H  
ATOM  15594  HA  ASN A 964     -35.251  14.187   6.785  1.00  1.870          H  
ATOM  15595 1HB  ASN A 964     -37.052  12.991   7.851  1.00  2.650          H  
ATOM  15596 2HB  ASN A 964     -37.324  13.155   6.142  1.00  2.650          H  
ATOM  15597 1HD2 ASN A 964     -37.890   9.859   5.784  1.00  2.650          H  
ATOM  15598 2HD2 ASN A 964     -38.223  11.495   5.274  1.00  2.650          H  
ATOM  15599  N   VAL A 965     -34.711  12.992   9.076  1.00  1.480          N  
ATOM  15600  CA  VAL A 965     -33.998  12.577  10.277  1.00  1.450          C  
ATOM  15601  C   VAL A 965     -34.908  11.795  11.227  1.00  1.380          C  
ATOM  15602  O   VAL A 965     -36.046  12.194  11.497  1.00  1.420          O  
ATOM  15603  CB  VAL A 965     -33.343  13.808  10.982  1.00  2.040          C  
ATOM  15604  CG1 VAL A 965     -34.360  14.916  11.307  1.00  2.040          C  
ATOM  15605  CG2 VAL A 965     -32.676  13.368  12.253  1.00  2.040          C  
ATOM  15606  H   VAL A 965     -35.529  13.599   9.180  1.00  1.780          H  
ATOM  15607  HA  VAL A 965     -33.187  11.917   9.974  1.00  1.740          H  
ATOM  15608  HB  VAL A 965     -32.606  14.218  10.324  1.00  2.450          H  
ATOM  15609 1HG1 VAL A 965     -33.858  15.750  11.788  1.00  2.450          H  
ATOM  15610 2HG1 VAL A 965     -34.810  15.265  10.392  1.00  2.450          H  
ATOM  15611 3HG1 VAL A 965     -35.131  14.535  11.976  1.00  2.450          H  
ATOM  15612 1HG2 VAL A 965     -32.189  14.222  12.718  1.00  2.450          H  
ATOM  15613 2HG2 VAL A 965     -33.412  12.958  12.947  1.00  2.450          H  
ATOM  15614 3HG2 VAL A 965     -31.928  12.604  12.017  1.00  2.450          H  
ATOM  15615  N   LEU A 966     -34.408  10.656  11.704  1.00  1.310          N  
ATOM  15616  CA  LEU A 966     -35.152   9.794  12.611  1.00  1.270          C  
ATOM  15617  C   LEU A 966     -34.526   9.780  14.001  1.00  1.260          C  
ATOM  15618  O   LEU A 966     -33.450   9.206  14.195  1.00  1.290          O  
ATOM  15619  CB  LEU A 966     -35.173   8.376  12.013  1.00  1.790          C  
ATOM  15620  CG  LEU A 966     -35.870   7.237  12.750  1.00  1.790          C  
ATOM  15621  CD1 LEU A 966     -37.344   7.518  12.844  1.00  1.790          C  
ATOM  15622  CD2 LEU A 966     -35.633   5.950  11.969  1.00  1.790          C  
ATOM  15623  H   LEU A 966     -33.457  10.405  11.439  1.00  1.570          H  
ATOM  15624  HA  LEU A 966     -36.159  10.174  12.682  1.00  1.520          H  
ATOM  15625 1HB  LEU A 966     -35.706   8.458  11.083  1.00  2.150          H  
ATOM  15626 2HB  LEU A 966     -34.146   8.070  11.804  1.00  2.150          H  
ATOM  15627  HG  LEU A 966     -35.470   7.138  13.754  1.00  2.150          H  
ATOM  15628 1HD1 LEU A 966     -37.831   6.703  13.334  1.00  2.150          H  
ATOM  15629 2HD1 LEU A 966     -37.516   8.421  13.398  1.00  2.150          H  
ATOM  15630 3HD1 LEU A 966     -37.752   7.621  11.840  1.00  2.150          H  
ATOM  15631 1HD2 LEU A 966     -36.110   5.128  12.463  1.00  2.150          H  
ATOM  15632 2HD2 LEU A 966     -36.042   6.054  10.965  1.00  2.150          H  
ATOM  15633 3HD2 LEU A 966     -34.569   5.755  11.909  1.00  2.150          H  
ATOM  15634  N   ALA A 967     -35.179  10.393  14.972  1.00  1.300          N  
ATOM  15635  CA  ALA A 967     -34.589  10.416  16.293  1.00  1.340          C  
ATOM  15636  C   ALA A 967     -34.990   9.148  16.973  1.00  1.340          C  
ATOM  15637  O   ALA A 967     -36.124   8.687  16.807  1.00  1.390          O  
ATOM  15638  CB  ALA A 967     -34.990  11.646  17.082  1.00  1.860          C  
ATOM  15639  H   ALA A 967     -36.090  10.812  14.780  1.00  1.560          H  
ATOM  15640  HA  ALA A 967     -33.519  10.379  16.188  1.00  1.610          H  
ATOM  15641 1HB  ALA A 967     -34.522  11.600  18.060  1.00  2.230          H  
ATOM  15642 2HB  ALA A 967     -34.658  12.541  16.556  1.00  2.230          H  
ATOM  15643 3HB  ALA A 967     -36.059  11.677  17.200  1.00  2.230          H  
ATOM  15644  N   ILE A 968     -34.062   8.552  17.723  1.00  1.310          N  
ATOM  15645  CA  ILE A 968     -34.362   7.310  18.409  1.00  1.300          C  
ATOM  15646  C   ILE A 968     -33.964   7.415  19.898  1.00  1.340          C  
ATOM  15647  O   ILE A 968     -32.799   7.657  20.204  1.00  1.420          O  
ATOM  15648  CB  ILE A 968     -33.595   6.184  17.704  1.00  1.820          C  
ATOM  15649  CG1 ILE A 968     -33.961   6.217  16.195  1.00  1.820          C  
ATOM  15650  CG2 ILE A 968     -33.972   4.856  18.329  1.00  1.820          C  
ATOM  15651  CD1 ILE A 968     -33.202   5.316  15.329  1.00  1.820          C  
ATOM  15652  H   ILE A 968     -33.125   8.957  17.812  1.00  1.570          H  
ATOM  15653  HA  ILE A 968     -35.418   7.120  18.327  1.00  1.560          H  
ATOM  15654  HB  ILE A 968     -32.550   6.349  17.800  1.00  2.190          H  
ATOM  15655 1HG1 ILE A 968     -35.008   6.048  16.101  1.00  2.190          H  
ATOM  15656 2HG1 ILE A 968     -33.737   7.186  15.800  1.00  2.190          H  
ATOM  15657 1HG2 ILE A 968     -33.452   4.038  17.862  1.00  2.190          H  
ATOM  15658 2HG2 ILE A 968     -33.705   4.898  19.363  1.00  2.190          H  
ATOM  15659 3HG2 ILE A 968     -35.050   4.703  18.235  1.00  2.190          H  
ATOM  15660 1HD1 ILE A 968     -33.522   5.458  14.299  1.00  2.190          H  
ATOM  15661 2HD1 ILE A 968     -32.142   5.552  15.416  1.00  2.190          H  
ATOM  15662 3HD1 ILE A 968     -33.372   4.302  15.612  1.00  2.190          H  
ATOM  15663  N   ALA A 969     -34.902   7.221  20.826  1.00  1.370          N  
ATOM  15664  CA  ALA A 969     -34.572   7.387  22.256  1.00  1.500          C  
ATOM  15665  C   ALA A 969     -34.574   6.097  23.051  1.00  1.420          C  
ATOM  15666  O   ALA A 969     -35.609   5.448  23.212  1.00  1.400          O  
ATOM  15667  CB  ALA A 969     -35.536   8.331  22.934  1.00  2.050          C  
ATOM  15668  H   ALA A 969     -35.842   6.965  20.514  1.00  1.640          H  
ATOM  15669  HA  ALA A 969     -33.571   7.817  22.313  1.00  1.800          H  
ATOM  15670 1HB  ALA A 969     -35.275   8.466  23.948  1.00  2.460          H  
ATOM  15671 2HB  ALA A 969     -35.525   9.290  22.428  1.00  2.460          H  
ATOM  15672 3HB  ALA A 969     -36.512   7.898  22.891  1.00  2.460          H  
ATOM  15673  N   GLN A 970     -33.410   5.759  23.593  1.00  1.480          N  
ATOM  15674  CA  GLN A 970     -33.214   4.540  24.379  1.00  1.480          C  
ATOM  15675  C   GLN A 970     -33.959   4.516  25.721  1.00  1.550          C  
ATOM  15676  O   GLN A 970     -33.885   5.465  26.513  1.00  1.690          O  
ATOM  15677  CB  GLN A 970     -31.704   4.328  24.613  1.00  2.070          C  
ATOM  15678  CG  GLN A 970     -31.311   3.095  25.464  1.00  2.070          C  
ATOM  15679  CD  GLN A 970     -31.546   1.728  24.781  1.00  2.070          C  
ATOM  15680  OE1 GLN A 970     -31.083   1.440  23.683  1.00  2.070          O  
ATOM  15681  NE2 GLN A 970     -32.284   0.873  25.437  1.00  2.070          N  
ATOM  15682  H   GLN A 970     -32.614   6.353  23.387  1.00  1.780          H  
ATOM  15683  HA  GLN A 970     -33.588   3.713  23.805  1.00  1.780          H  
ATOM  15684 1HB  GLN A 970     -31.214   4.229  23.651  1.00  2.490          H  
ATOM  15685 2HB  GLN A 970     -31.283   5.209  25.094  1.00  2.490          H  
ATOM  15686 1HG  GLN A 970     -30.244   3.166  25.678  1.00  2.490          H  
ATOM  15687 2HG  GLN A 970     -31.865   3.100  26.403  1.00  2.490          H  
ATOM  15688 1HE2 GLN A 970     -32.465  -0.027  25.052  1.00  2.490          H  
ATOM  15689 2HE2 GLN A 970     -32.696   1.110  26.342  1.00  2.490          H  
ATOM  15690  N   GLY A 971     -34.691   3.422  25.971  1.00  1.570          N  
ATOM  15691  CA  GLY A 971     -35.400   3.199  27.226  1.00  1.650          C  
ATOM  15692  C   GLY A 971     -34.976   1.891  27.916  1.00  1.670          C  
ATOM  15693  O   GLY A 971     -33.952   1.287  27.586  1.00  1.710          O  
ATOM  15694  H   GLY A 971     -34.807   2.706  25.249  1.00  1.880          H  
ATOM  15695 1HA  GLY A 971     -35.243   4.040  27.897  1.00  1.980          H  
ATOM  15696 2HA  GLY A 971     -36.450   3.164  27.014  1.00  1.980          H  
ATOM  15697  N   GLU A 972     -35.785   1.407  28.862  1.00  1.720          N  
ATOM  15698  CA  GLU A 972     -35.420   0.207  29.624  1.00  1.800          C  
ATOM  15699  C   GLU A 972     -35.291  -1.065  28.781  1.00  1.840          C  
ATOM  15700  O   GLU A 972     -34.429  -1.900  29.046  1.00  2.090          O  
ATOM  15701  CB  GLU A 972     -36.460  -0.042  30.717  1.00  2.490          C  
ATOM  15702  CG  GLU A 972     -36.527   1.039  31.793  1.00  2.490          C  
ATOM  15703  CD  GLU A 972     -37.345   2.231  31.362  1.00  2.490          C  
ATOM  15704  OE1 GLU A 972     -37.845   2.205  30.257  1.00  2.490          O  
ATOM  15705  OE2 GLU A 972     -37.463   3.165  32.115  1.00  2.490          O  
ATOM  15706  H   GLU A 972     -36.644   1.902  29.106  1.00  2.060          H  
ATOM  15707  HA  GLU A 972     -34.457   0.394  30.098  1.00  2.160          H  
ATOM  15708 1HB  GLU A 972     -37.448  -0.135  30.269  1.00  2.990          H  
ATOM  15709 2HB  GLU A 972     -36.239  -0.988  31.211  1.00  2.990          H  
ATOM  15710 1HG  GLU A 972     -36.974   0.613  32.690  1.00  2.990          H  
ATOM  15711 2HG  GLU A 972     -35.514   1.360  32.040  1.00  2.990          H  
ATOM  15712  N   ALA A 973     -36.181  -1.244  27.808  1.00  1.670          N  
ATOM  15713  CA  ALA A 973     -36.135  -2.424  26.951  1.00  1.780          C  
ATOM  15714  C   ALA A 973     -36.824  -2.160  25.624  1.00  1.580          C  
ATOM  15715  O   ALA A 973     -37.731  -2.896  25.219  1.00  1.560          O  
ATOM  15716  CB  ALA A 973     -36.736  -3.631  27.639  1.00  2.450          C  
ATOM  15717  H   ALA A 973     -36.875  -0.526  27.656  1.00  2.000          H  
ATOM  15718  HA  ALA A 973     -35.103  -2.628  26.733  1.00  2.140          H  
ATOM  15719 1HB  ALA A 973     -36.642  -4.479  26.970  1.00  2.940          H  
ATOM  15720 2HB  ALA A 973     -36.195  -3.830  28.564  1.00  2.940          H  
ATOM  15721 3HB  ALA A 973     -37.784  -3.449  27.859  1.00  2.940          H  
ATOM  15722  N   GLY A 974     -36.423  -1.086  24.978  1.00  1.510          N  
ATOM  15723  CA  GLY A 974     -36.989  -0.650  23.712  1.00  1.410          C  
ATOM  15724  C   GLY A 974     -36.557   0.771  23.452  1.00  1.380          C  
ATOM  15725  O   GLY A 974     -35.920   1.382  24.317  1.00  1.400          O  
ATOM  15726  H   GLY A 974     -35.664  -0.550  25.378  1.00  1.810          H  
ATOM  15727 1HA  GLY A 974     -36.653  -1.296  22.901  1.00  1.690          H  
ATOM  15728 2HA  GLY A 974     -38.072  -0.696  23.751  1.00  1.690          H  
ATOM  15729  N   LEU A 975     -36.876   1.275  22.261  1.00  1.370          N  
ATOM  15730  CA  LEU A 975     -36.537   2.643  21.881  1.00  1.350          C  
ATOM  15731  C   LEU A 975     -37.728   3.338  21.225  1.00  1.370          C  
ATOM  15732  O   LEU A 975     -38.488   2.703  20.485  1.00  1.440          O  
ATOM  15733  CB  LEU A 975     -35.327   2.666  20.928  1.00  1.900          C  
ATOM  15734  CG  LEU A 975     -33.991   2.063  21.501  1.00  1.900          C  
ATOM  15735  CD1 LEU A 975     -33.841   0.650  21.088  1.00  1.900          C  
ATOM  15736  CD2 LEU A 975     -32.801   2.865  21.046  1.00  1.900          C  
ATOM  15737  H   LEU A 975     -37.424   0.687  21.628  1.00  1.640          H  
ATOM  15738  HA  LEU A 975     -36.282   3.191  22.785  1.00  1.620          H  
ATOM  15739 1HB  LEU A 975     -35.582   2.129  20.015  1.00  2.280          H  
ATOM  15740 2HB  LEU A 975     -35.144   3.701  20.678  1.00  2.280          H  
ATOM  15741  HG  LEU A 975     -34.046   2.060  22.570  1.00  2.280          H  
ATOM  15742 1HD1 LEU A 975     -32.929   0.250  21.534  1.00  2.280          H  
ATOM  15743 2HD1 LEU A 975     -34.676   0.084  21.434  1.00  2.280          H  
ATOM  15744 3HD1 LEU A 975     -33.785   0.589  20.005  1.00  2.280          H  
ATOM  15745 1HD2 LEU A 975     -31.908   2.428  21.472  1.00  2.280          H  
ATOM  15746 2HD2 LEU A 975     -32.732   2.834  19.966  1.00  2.280          H  
ATOM  15747 3HD2 LEU A 975     -32.894   3.894  21.380  1.00  2.280          H  
ATOM  15748  N   ALA A 976     -37.898   4.632  21.474  1.00  1.350          N  
ATOM  15749  CA  ALA A 976     -38.954   5.367  20.762  1.00  1.380          C  
ATOM  15750  C   ALA A 976     -38.394   6.002  19.522  1.00  1.380          C  
ATOM  15751  O   ALA A 976     -37.223   6.359  19.481  1.00  1.440          O  
ATOM  15752  CB  ALA A 976     -39.594   6.421  21.585  1.00  1.920          C  
ATOM  15753  H   ALA A 976     -37.251   5.085  22.130  1.00  1.620          H  
ATOM  15754  HA  ALA A 976     -39.718   4.665  20.462  1.00  1.660          H  
ATOM  15755 1HB  ALA A 976     -40.351   6.911  20.984  1.00  2.300          H  
ATOM  15756 2HB  ALA A 976     -40.049   6.004  22.450  1.00  2.300          H  
ATOM  15757 3HB  ALA A 976     -38.845   7.108  21.851  1.00  2.300          H  
ATOM  15758  N   TYR A 977     -39.240   6.188  18.515  1.00  1.360          N  
ATOM  15759  CA  TYR A 977     -38.834   6.797  17.259  1.00  1.430          C  
ATOM  15760  C   TYR A 977     -39.644   8.060  16.873  1.00  1.370          C  
ATOM  15761  O   TYR A 977     -40.869   8.145  17.064  1.00  1.340          O  
ATOM  15762  CB  TYR A 977     -38.944   5.726  16.188  1.00  1.970          C  
ATOM  15763  CG  TYR A 977     -37.944   4.548  16.291  1.00  1.970          C  
ATOM  15764  CD1 TYR A 977     -38.070   3.568  17.258  1.00  1.970          C  
ATOM  15765  CD2 TYR A 977     -36.940   4.426  15.363  1.00  1.970          C  
ATOM  15766  CE1 TYR A 977     -37.185   2.521  17.307  1.00  1.970          C  
ATOM  15767  CE2 TYR A 977     -36.066   3.359  15.399  1.00  1.970          C  
ATOM  15768  CZ  TYR A 977     -36.188   2.412  16.377  1.00  1.970          C  
ATOM  15769  OH  TYR A 977     -35.336   1.338  16.423  1.00  1.970          O  
ATOM  15770  H   TYR A 977     -40.211   5.879  18.598  1.00  1.630          H  
ATOM  15771  HA  TYR A 977     -37.791   7.086  17.346  1.00  1.720          H  
ATOM  15772 1HB  TYR A 977     -39.948   5.310  16.234  1.00  2.370          H  
ATOM  15773 2HB  TYR A 977     -38.818   6.190  15.236  1.00  2.370          H  
ATOM  15774  HD1 TYR A 977     -38.865   3.615  17.999  1.00  2.370          H  
ATOM  15775  HD2 TYR A 977     -36.838   5.164  14.599  1.00  2.370          H  
ATOM  15776  HE1 TYR A 977     -37.285   1.778  18.077  1.00  2.370          H  
ATOM  15777  HE2 TYR A 977     -35.282   3.273  14.648  1.00  2.370          H  
ATOM  15778  HH  TYR A 977     -34.790   1.326  15.632  1.00  2.370          H  
ATOM  15779  N   ALA A 978     -38.965   9.003  16.208  1.00  1.380          N  
ATOM  15780  CA  ALA A 978     -39.604  10.219  15.701  1.00  1.360          C  
ATOM  15781  C   ALA A 978     -39.019  10.618  14.364  1.00  1.360          C  
ATOM  15782  O   ALA A 978     -37.812  10.788  14.236  1.00  1.400          O  
ATOM  15783  CB  ALA A 978     -39.375  11.356  16.685  1.00  1.910          C  
ATOM  15784  H   ALA A 978     -37.949   8.885  16.128  1.00  1.660          H  
ATOM  15785  HA  ALA A 978     -40.669  10.031  15.571  1.00  1.630          H  
ATOM  15786 1HB  ALA A 978     -39.795  12.250  16.349  1.00  2.290          H  
ATOM  15787 2HB  ALA A 978     -39.800  11.097  17.652  1.00  2.290          H  
ATOM  15788 3HB  ALA A 978     -38.321  11.513  16.779  1.00  2.290          H  
ATOM  15789  N   VAL A 979     -39.859  10.853  13.363  1.00  1.320          N  
ATOM  15790  CA  VAL A 979     -39.302  11.208  12.066  1.00  1.330          C  
ATOM  15791  C   VAL A 979     -39.727  12.603  11.722  1.00  1.360          C  
ATOM  15792  O   VAL A 979     -40.901  12.949  11.871  1.00  1.380          O  
ATOM  15793  CB  VAL A 979     -39.740  10.223  10.942  1.00  1.860          C  
ATOM  15794  CG1 VAL A 979     -41.283  10.277  10.676  1.00  1.860          C  
ATOM  15795  CG2 VAL A 979     -38.943  10.499   9.674  1.00  1.860          C  
ATOM  15796  H   VAL A 979     -40.856  10.746  13.486  1.00  1.580          H  
ATOM  15797  HA  VAL A 979     -38.217  11.189  12.118  1.00  1.600          H  
ATOM  15798  HB  VAL A 979     -39.513   9.222  11.272  1.00  2.230          H  
ATOM  15799 1HG1 VAL A 979     -41.537   9.538   9.917  1.00  2.230          H  
ATOM  15800 2HG1 VAL A 979     -41.836  10.063  11.558  1.00  2.230          H  
ATOM  15801 3HG1 VAL A 979     -41.579  11.256  10.315  1.00  2.230          H  
ATOM  15802 1HG2 VAL A 979     -39.224   9.783   8.918  1.00  2.230          H  
ATOM  15803 2HG2 VAL A 979     -39.146  11.499   9.300  1.00  2.230          H  
ATOM  15804 3HG2 VAL A 979     -37.873  10.403   9.886  1.00  2.230          H  
ATOM  15805  N   PHE A 980     -38.767  13.389  11.237  1.00  1.400          N  
ATOM  15806  CA  PHE A 980     -39.019  14.766  10.843  1.00  1.470          C  
ATOM  15807  C   PHE A 980     -38.145  15.149   9.633  1.00  1.490          C  
ATOM  15808  O   PHE A 980     -36.969  14.808   9.572  1.00  1.500          O  
ATOM  15809  CB  PHE A 980     -38.714  15.699  12.004  1.00  2.030          C  
ATOM  15810  CG  PHE A 980     -39.258  17.031  11.787  1.00  2.030          C  
ATOM  15811  CD1 PHE A 980     -40.562  17.243  12.142  1.00  2.030          C  
ATOM  15812  CD2 PHE A 980     -38.541  18.064  11.215  1.00  2.030          C  
ATOM  15813  CE1 PHE A 980     -41.151  18.422  11.963  1.00  2.030          C  
ATOM  15814  CE2 PHE A 980     -39.145  19.284  11.016  1.00  2.030          C  
ATOM  15815  CZ  PHE A 980     -40.460  19.465  11.397  1.00  2.030          C  
ATOM  15816  H   PHE A 980     -37.822  12.994  11.190  1.00  1.680          H  
ATOM  15817  HA  PHE A 980     -40.070  14.867  10.566  1.00  1.760          H  
ATOM  15818 1HB  PHE A 980     -39.134  15.295  12.916  1.00  2.440          H  
ATOM  15819 2HB  PHE A 980     -37.633  15.780  12.139  1.00  2.440          H  
ATOM  15820  HD1 PHE A 980     -41.132  16.427  12.571  1.00  2.440          H  
ATOM  15821  HD2 PHE A 980     -37.498  17.909  10.905  1.00  2.440          H  
ATOM  15822  HE1 PHE A 980     -42.168  18.521  12.266  1.00  2.440          H  
ATOM  15823  HE2 PHE A 980     -38.585  20.094  10.552  1.00  2.440          H  
ATOM  15824  HZ  PHE A 980     -40.946  20.422  11.239  1.00  2.440          H  
ATOM  15825  N   SER A 981     -38.727  15.831   8.653  1.00  1.560          N  
ATOM  15826  CA  SER A 981     -38.017  16.215   7.418  1.00  1.620          C  
ATOM  15827  C   SER A 981     -36.752  17.083   7.538  1.00  1.600          C  
ATOM  15828  O   SER A 981     -36.716  18.076   8.258  1.00  1.670          O  
ATOM  15829  CB  SER A 981     -38.966  16.950   6.509  1.00  2.240          C  
ATOM  15830  OG  SER A 981     -38.283  17.428   5.389  1.00  2.240          O  
ATOM  15831  H   SER A 981     -39.700  16.092   8.758  1.00  1.870          H  
ATOM  15832  HA  SER A 981     -37.729  15.300   6.914  1.00  1.940          H  
ATOM  15833 1HB  SER A 981     -39.765  16.283   6.195  1.00  2.690          H  
ATOM  15834 2HB  SER A 981     -39.418  17.783   7.049  1.00  2.690          H  
ATOM  15835  HG  SER A 981     -38.951  17.878   4.854  1.00  2.690          H  
ATOM  15836  N   LEU A 982     -35.732  16.765   6.722  1.00  1.600          N  
ATOM  15837  CA  LEU A 982     -34.477  17.545   6.665  1.00  1.640          C  
ATOM  15838  C   LEU A 982     -34.612  18.747   5.748  1.00  1.540          C  
ATOM  15839  O   LEU A 982     -33.655  19.485   5.527  1.00  1.730          O  
ATOM  15840  CB  LEU A 982     -33.269  16.676   6.222  1.00  2.280          C  
ATOM  15841  CG  LEU A 982     -32.710  15.630   7.232  1.00  2.280          C  
ATOM  15842  CD1 LEU A 982     -31.754  14.681   6.541  1.00  2.280          C  
ATOM  15843  CD2 LEU A 982     -31.933  16.323   8.278  1.00  2.280          C  
ATOM  15844  H   LEU A 982     -35.835  15.957   6.096  1.00  1.920          H  
ATOM  15845  HA  LEU A 982     -34.281  17.928   7.662  1.00  1.970          H  
ATOM  15846 1HB  LEU A 982     -33.569  16.121   5.328  1.00  2.740          H  
ATOM  15847 2HB  LEU A 982     -32.450  17.336   5.941  1.00  2.740          H  
ATOM  15848  HG  LEU A 982     -33.497  15.118   7.684  1.00  2.740          H  
ATOM  15849 1HD1 LEU A 982     -31.358  13.966   7.264  1.00  2.740          H  
ATOM  15850 2HD1 LEU A 982     -32.282  14.140   5.777  1.00  2.740          H  
ATOM  15851 3HD1 LEU A 982     -30.940  15.238   6.094  1.00  2.740          H  
ATOM  15852 1HD2 LEU A 982     -31.531  15.612   8.979  1.00  2.740          H  
ATOM  15853 2HD2 LEU A 982     -31.123  16.843   7.818  1.00  2.740          H  
ATOM  15854 3HD2 LEU A 982     -32.571  17.008   8.784  1.00  2.740          H  
ATOM  15855  N   LYS A 983     -35.798  18.923   5.181  1.00  1.420          N  
ATOM  15856  CA  LYS A 983     -36.079  20.029   4.293  1.00  1.480          C  
ATOM  15857  C   LYS A 983     -36.915  21.108   4.988  1.00  1.490          C  
ATOM  15858  O   LYS A 983     -37.305  22.091   4.350  1.00  1.640          O  
ATOM  15859  CB  LYS A 983     -36.768  19.499   3.037  1.00  2.050          C  
ATOM  15860  CG  LYS A 983     -35.870  18.558   2.238  1.00  2.050          C  
ATOM  15861  CD  LYS A 983     -36.581  17.934   1.057  1.00  2.050          C  
ATOM  15862  CE  LYS A 983     -35.647  16.972   0.312  1.00  2.050          C  
ATOM  15863  NZ  LYS A 983     -36.365  16.183  -0.757  1.00  2.050          N  
ATOM  15864  H   LYS A 983     -36.556  18.279   5.398  1.00  1.700          H  
ATOM  15865  HA  LYS A 983     -35.134  20.485   3.998  1.00  1.780          H  
ATOM  15866 1HB  LYS A 983     -37.675  18.965   3.310  1.00  2.460          H  
ATOM  15867 2HB  LYS A 983     -37.053  20.332   2.396  1.00  2.460          H  
ATOM  15868 1HG  LYS A 983     -35.000  19.113   1.884  1.00  2.460          H  
ATOM  15869 2HG  LYS A 983     -35.519  17.758   2.891  1.00  2.460          H  
ATOM  15870 1HD  LYS A 983     -37.451  17.378   1.408  1.00  2.460          H  
ATOM  15871 2HD  LYS A 983     -36.915  18.714   0.374  1.00  2.460          H  
ATOM  15872 1HE  LYS A 983     -34.846  17.543  -0.153  1.00  2.460          H  
ATOM  15873 2HE  LYS A 983     -35.212  16.271   1.026  1.00  2.460          H  
ATOM  15874 1HZ  LYS A 983     -35.714  15.524  -1.204  1.00  2.460          H  
ATOM  15875 2HZ  LYS A 983     -37.090  15.591  -0.325  1.00  2.460          H  
ATOM  15876 3HZ  LYS A 983     -36.775  16.782  -1.448  1.00  2.460          H  
ATOM  15877  N   SER A 984     -37.189  20.952   6.294  1.00  1.520          N  
ATOM  15878  CA  SER A 984     -37.988  21.955   6.992  1.00  1.740          C  
ATOM  15879  C   SER A 984     -37.648  22.050   8.474  1.00  1.840          C  
ATOM  15880  O   SER A 984     -37.049  21.151   9.060  1.00  2.200          O  
ATOM  15881  CB  SER A 984     -39.473  21.668   6.825  1.00  2.350          C  
ATOM  15882  OG  SER A 984     -39.846  20.469   7.450  1.00  2.350          O  
ATOM  15883  H   SER A 984     -36.869  20.128   6.815  1.00  1.820          H  
ATOM  15884  HA  SER A 984     -37.778  22.927   6.544  1.00  2.090          H  
ATOM  15885 1HB  SER A 984     -40.050  22.492   7.248  1.00  2.820          H  
ATOM  15886 2HB  SER A 984     -39.714  21.616   5.763  1.00  2.820          H  
ATOM  15887  HG  SER A 984     -40.800  20.416   7.369  1.00  2.820          H  
ATOM  15888  N   ILE A 985     -38.005  23.174   9.084  1.00  1.890          N  
ATOM  15889  CA  ILE A 985     -37.795  23.351  10.511  1.00  2.180          C  
ATOM  15890  C   ILE A 985     -39.072  23.728  11.233  1.00  2.600          C  
ATOM  15891  O   ILE A 985     -39.551  24.852  11.099  1.00  3.020          O  
ATOM  15892  CB  ILE A 985     -36.731  24.445  10.750  1.00  2.940          C  
ATOM  15893  CG1 ILE A 985     -35.372  23.999  10.059  1.00  2.940          C  
ATOM  15894  CG2 ILE A 985     -36.612  24.804  12.255  1.00  2.940          C  
ATOM  15895  CD1 ILE A 985     -34.258  25.017  10.089  1.00  2.940          C  
ATOM  15896  H   ILE A 985     -38.470  23.899   8.556  1.00  2.270          H  
ATOM  15897  HA  ILE A 985     -37.436  22.413  10.931  1.00  2.620          H  
ATOM  15898  HB  ILE A 985     -37.044  25.348  10.226  1.00  3.520          H  
ATOM  15899 1HG1 ILE A 985     -35.012  23.090  10.514  1.00  3.520          H  
ATOM  15900 2HG1 ILE A 985     -35.569  23.801   9.013  1.00  3.520          H  
ATOM  15901 1HG2 ILE A 985     -35.910  25.569  12.368  1.00  3.520          H  
ATOM  15902 2HG2 ILE A 985     -37.567  25.158  12.643  1.00  3.520          H  
ATOM  15903 3HG2 ILE A 985     -36.308  23.986  12.832  1.00  3.520          H  
ATOM  15904 1HD1 ILE A 985     -33.386  24.620   9.570  1.00  3.520          H  
ATOM  15905 2HD1 ILE A 985     -34.578  25.939   9.602  1.00  3.520          H  
ATOM  15906 3HD1 ILE A 985     -33.993  25.216  11.095  1.00  3.520          H  
ATOM  15907  N   GLY A 986     -39.621  22.808  12.010  1.00  2.890          N  
ATOM  15908  CA  GLY A 986     -40.822  23.115  12.763  1.00  3.520          C  
ATOM  15909  C   GLY A 986     -40.428  23.453  14.187  1.00  3.970          C  
ATOM  15910  O   GLY A 986     -39.520  22.832  14.737  1.00  4.480          O  
ATOM  15911  H   GLY A 986     -39.198  21.892  12.071  1.00  3.470          H  
ATOM  15912 1HA  GLY A 986     -41.345  23.957  12.308  1.00  4.220          H  
ATOM  15913 2HA  GLY A 986     -41.495  22.264  12.752  1.00  4.220          H  
ATOM  15914  N   GLU A 987     -41.133  24.394  14.808  1.00  4.140          N  
ATOM  15915  CA  GLU A 987     -40.837  24.738  16.201  1.00  4.080          C  
ATOM  15916  C   GLU A 987     -41.990  24.375  17.141  1.00  3.860          C  
ATOM  15917  O   GLU A 987     -41.789  24.130  18.329  1.00  3.820          O  
ATOM  15918  CB  GLU A 987     -40.499  26.226  16.327  1.00  5.740          C  
ATOM  15919  CG  GLU A 987     -39.261  26.660  15.525  1.00  5.740          C  
ATOM  15920  CD  GLU A 987     -38.891  28.120  15.721  1.00  5.740          C  
ATOM  15921  OE1 GLU A 987     -38.788  28.551  16.854  1.00  5.740          O  
ATOM  15922  OE2 GLU A 987     -38.716  28.808  14.746  1.00  5.740          O  
ATOM  15923  H   GLU A 987     -41.846  24.888  14.293  1.00  4.970          H  
ATOM  15924  HA  GLU A 987     -39.963  24.171  16.520  1.00  4.900          H  
ATOM  15925 1HB  GLU A 987     -41.347  26.822  15.996  1.00  6.880          H  
ATOM  15926 2HB  GLU A 987     -40.318  26.465  17.375  1.00  6.880          H  
ATOM  15927 1HG  GLU A 987     -38.415  26.037  15.818  1.00  6.880          H  
ATOM  15928 2HG  GLU A 987     -39.446  26.482  14.465  1.00  6.880          H  
ATOM  15929  N   ALA A 988     -43.200  24.365  16.591  1.00  4.240          N  
ATOM  15930  CA  ALA A 988     -44.443  24.126  17.321  1.00  4.620          C  
ATOM  15931  C   ALA A 988     -44.557  22.717  17.864  1.00  4.110          C  
ATOM  15932  O   ALA A 988     -44.057  21.759  17.273  1.00  4.080          O  
ATOM  15933  CB  ALA A 988     -45.644  24.374  16.423  1.00  6.320          C  
ATOM  15934  H   ALA A 988     -43.266  24.559  15.609  1.00  5.090          H  
ATOM  15935  HA  ALA A 988     -44.473  24.818  18.166  1.00  5.540          H  
ATOM  15936 1HB  ALA A 988     -46.563  24.227  16.996  1.00  7.580          H  
ATOM  15937 2HB  ALA A 988     -45.613  25.393  16.048  1.00  7.580          H  
ATOM  15938 3HB  ALA A 988     -45.625  23.676  15.585  1.00  7.580          H  
ATOM  15939  N   GLU A 989     -45.324  22.565  18.939  1.00  4.020          N  
ATOM  15940  CA  GLU A 989     -45.616  21.262  19.540  1.00  3.830          C  
ATOM  15941  C   GLU A 989     -46.428  20.361  18.593  1.00  3.500          C  
ATOM  15942  O   GLU A 989     -46.587  19.167  18.842  1.00  3.750          O  
ATOM  15943  CB  GLU A 989     -46.343  21.443  20.882  1.00  5.440          C  
ATOM  15944  CG  GLU A 989     -47.761  22.027  20.809  1.00  5.440          C  
ATOM  15945  CD  GLU A 989     -47.806  23.541  20.745  1.00  5.440          C  
ATOM  15946  OE1 GLU A 989     -46.803  24.141  20.407  1.00  5.440          O  
ATOM  15947  OE2 GLU A 989     -48.839  24.093  21.023  1.00  5.440          O  
ATOM  15948  H   GLU A 989     -45.717  23.396  19.393  1.00  4.820          H  
ATOM  15949  HA  GLU A 989     -44.668  20.765  19.742  1.00  4.600          H  
ATOM  15950 1HB  GLU A 989     -46.419  20.475  21.377  1.00  6.530          H  
ATOM  15951 2HB  GLU A 989     -45.750  22.089  21.530  1.00  6.530          H  
ATOM  15952 1HG  GLU A 989     -48.278  21.614  19.966  1.00  6.530          H  
ATOM  15953 2HG  GLU A 989     -48.297  21.705  21.699  1.00  6.530          H  
ATOM  15954  N   THR A 990     -46.945  20.962  17.522  1.00  3.300          N  
ATOM  15955  CA  THR A 990     -47.724  20.319  16.481  1.00  3.230          C  
ATOM  15956  C   THR A 990     -46.888  20.001  15.231  1.00  3.100          C  
ATOM  15957  O   THR A 990     -47.432  19.530  14.228  1.00  3.380          O  
ATOM  15958  CB  THR A 990     -48.904  21.212  16.053  1.00  4.550          C  
ATOM  15959  OG1 THR A 990     -48.400  22.452  15.526  1.00  4.550          O  
ATOM  15960  CG2 THR A 990     -49.780  21.515  17.242  1.00  4.550          C  
ATOM  15961  H   THR A 990     -46.778  21.952  17.425  1.00  3.960          H  
ATOM  15962  HA  THR A 990     -48.115  19.380  16.873  1.00  3.880          H  
ATOM  15963  HB  THR A 990     -49.486  20.699  15.286  1.00  5.460          H  
ATOM  15964  HG1 THR A 990     -49.097  22.888  15.021  1.00  5.460          H  
ATOM  15965 1HG2 THR A 990     -50.609  22.146  16.930  1.00  5.460          H  
ATOM  15966 2HG2 THR A 990     -50.165  20.586  17.657  1.00  5.460          H  
ATOM  15967 3HG2 THR A 990     -49.204  22.035  17.990  1.00  5.460          H  
ATOM  15968  N   LYS A 991     -45.573  20.255  15.270  1.00  3.090          N  
ATOM  15969  CA  LYS A 991     -44.720  20.010  14.110  1.00  3.290          C  
ATOM  15970  C   LYS A 991     -44.915  18.531  13.722  1.00  3.000          C  
ATOM  15971  O   LYS A 991     -44.934  17.666  14.605  1.00  2.910          O  
ATOM  15972  CB  LYS A 991     -43.240  20.329  14.419  1.00  4.530          C  
ATOM  15973  CG  LYS A 991     -42.527  19.356  15.362  1.00  4.530          C  
ATOM  15974  CD  LYS A 991     -41.034  19.749  15.610  1.00  4.530          C  
ATOM  15975  CE  LYS A 991     -40.871  20.770  16.733  1.00  4.530          C  
ATOM  15976  NZ  LYS A 991     -41.212  20.183  18.080  1.00  4.530          N  
ATOM  15977  H   LYS A 991     -45.164  20.656  16.115  1.00  3.710          H  
ATOM  15978  HA  LYS A 991     -45.057  20.658  13.306  1.00  3.950          H  
ATOM  15979 1HB  LYS A 991     -42.675  20.381  13.511  1.00  5.430          H  
ATOM  15980 2HB  LYS A 991     -43.188  21.318  14.875  1.00  5.430          H  
ATOM  15981 1HG  LYS A 991     -43.075  19.294  16.297  1.00  5.430          H  
ATOM  15982 2HG  LYS A 991     -42.533  18.395  14.907  1.00  5.430          H  
ATOM  15983 1HD  LYS A 991     -40.449  18.879  15.849  1.00  5.430          H  
ATOM  15984 2HD  LYS A 991     -40.624  20.181  14.697  1.00  5.430          H  
ATOM  15985 1HE  LYS A 991     -39.843  21.125  16.750  1.00  5.430          H  
ATOM  15986 2HE  LYS A 991     -41.525  21.608  16.543  1.00  5.430          H  
ATOM  15987 1HZ  LYS A 991     -41.101  20.886  18.801  1.00  5.430          H  
ATOM  15988 2HZ  LYS A 991     -42.170  19.846  18.078  1.00  5.430          H  
ATOM  15989 3HZ  LYS A 991     -40.619  19.399  18.293  1.00  5.430          H  
ATOM  15990  N   PRO A 992     -44.949  18.185  12.421  1.00  3.310          N  
ATOM  15991  CA  PRO A 992     -45.258  16.855  11.893  1.00  3.040          C  
ATOM  15992  C   PRO A 992     -44.279  15.695  12.123  1.00  2.210          C  
ATOM  15993  O   PRO A 992     -43.712  15.152  11.177  1.00  2.610          O  
ATOM  15994  CB  PRO A 992     -45.405  17.153  10.387  1.00  4.560          C  
ATOM  15995  CG  PRO A 992     -44.486  18.315  10.132  1.00  4.560          C  
ATOM  15996  CD  PRO A 992     -44.678  19.195  11.362  1.00  4.560          C  
ATOM  15997  HA  PRO A 992     -46.242  16.569  12.296  1.00  3.650          H  
ATOM  15998 1HB  PRO A 992     -45.146  16.265   9.793  1.00  5.470          H  
ATOM  15999 2HB  PRO A 992     -46.456  17.388  10.158  1.00  5.470          H  
ATOM  16000 1HG  PRO A 992     -43.451  17.952  10.011  1.00  5.470          H  
ATOM  16001 2HG  PRO A 992     -44.758  18.819   9.192  1.00  5.470          H  
ATOM  16002 1HD  PRO A 992     -43.785  19.785  11.547  1.00  5.470          H  
ATOM  16003 2HD  PRO A 992     -45.566  19.831  11.217  1.00  5.470          H  
ATOM  16004  N   ILE A 993     -44.132  15.318  13.390  1.00  1.830          N  
ATOM  16005  CA  ILE A 993     -43.362  14.147  13.825  1.00  1.850          C  
ATOM  16006  C   ILE A 993     -44.239  12.895  13.803  1.00  1.670          C  
ATOM  16007  O   ILE A 993     -45.308  12.886  14.413  1.00  1.930          O  
ATOM  16008  CB  ILE A 993     -42.753  14.348  15.213  1.00  2.580          C  
ATOM  16009  CG1 ILE A 993     -41.731  15.460  15.138  1.00  2.580          C  
ATOM  16010  CG2 ILE A 993     -42.176  13.081  15.696  1.00  2.580          C  
ATOM  16011  CD1 ILE A 993     -41.212  15.945  16.460  1.00  2.580          C  
ATOM  16012  H   ILE A 993     -44.606  15.895  14.087  1.00  2.200          H  
ATOM  16013  HA  ILE A 993     -42.551  14.005  13.125  1.00  2.220          H  
ATOM  16014  HB  ILE A 993     -43.529  14.678  15.903  1.00  3.100          H  
ATOM  16015 1HG1 ILE A 993     -40.885  15.106  14.555  1.00  3.100          H  
ATOM  16016 2HG1 ILE A 993     -42.181  16.283  14.616  1.00  3.100          H  
ATOM  16017 1HG2 ILE A 993     -41.755  13.221  16.674  1.00  3.100          H  
ATOM  16018 2HG2 ILE A 993     -42.937  12.308  15.771  1.00  3.100          H  
ATOM  16019 3HG2 ILE A 993     -41.412  12.775  14.991  1.00  3.100          H  
ATOM  16020 1HD1 ILE A 993     -40.495  16.726  16.292  1.00  3.100          H  
ATOM  16021 2HD1 ILE A 993     -42.041  16.331  17.057  1.00  3.100          H  
ATOM  16022 3HD1 ILE A 993     -40.726  15.153  16.995  1.00  3.100          H  
ATOM  16023  N   ALA A 994     -43.802  11.823  13.126  1.00  1.380          N  
ATOM  16024  CA  ALA A 994     -44.726  10.673  13.023  1.00  1.370          C  
ATOM  16025  C   ALA A 994     -44.214   9.210  12.986  1.00  1.360          C  
ATOM  16026  O   ALA A 994     -44.357   8.591  11.932  1.00  1.590          O  
ATOM  16027  CB  ALA A 994     -45.546  10.871  11.763  1.00  1.920          C  
ATOM  16028  H   ALA A 994     -42.901  11.891  12.640  1.00  1.660          H  
ATOM  16029  HA  ALA A 994     -45.390  10.736  13.883  1.00  1.640          H  
ATOM  16030 1HB  ALA A 994     -46.313  10.100  11.699  1.00  2.310          H  
ATOM  16031 2HB  ALA A 994     -46.020  11.852  11.792  1.00  2.310          H  
ATOM  16032 3HB  ALA A 994     -44.894  10.809  10.891  1.00  2.310          H  
ATOM  16033  N   VAL A 995     -43.606   8.632  14.055  1.00  1.400          N  
ATOM  16034  CA  VAL A 995     -43.245   7.200  13.900  1.00  1.600          C  
ATOM  16035  C   VAL A 995     -43.904   6.245  14.920  1.00  1.480          C  
ATOM  16036  O   VAL A 995     -44.739   5.430  14.530  1.00  1.600          O  
ATOM  16037  CB  VAL A 995     -41.743   6.956  13.979  1.00  2.160          C  
ATOM  16038  CG1 VAL A 995     -41.446   5.493  13.817  1.00  2.160          C  
ATOM  16039  CG2 VAL A 995     -41.088   7.711  12.985  1.00  2.160          C  
ATOM  16040  H   VAL A 995     -43.468   9.126  14.926  1.00  1.680          H  
ATOM  16041  HA  VAL A 995     -43.564   6.873  12.913  1.00  1.920          H  
ATOM  16042  HB  VAL A 995     -41.386   7.246  14.924  1.00  2.590          H  
ATOM  16043 1HG1 VAL A 995     -40.398   5.372  13.858  1.00  2.590          H  
ATOM  16044 2HG1 VAL A 995     -41.907   4.885  14.589  1.00  2.590          H  
ATOM  16045 3HG1 VAL A 995     -41.806   5.166  12.861  1.00  2.590          H  
ATOM  16046 1HG2 VAL A 995     -40.040   7.549  13.046  1.00  2.590          H  
ATOM  16047 2HG2 VAL A 995     -41.446   7.435  12.011  1.00  2.590          H  
ATOM  16048 3HG2 VAL A 995     -41.307   8.716  13.171  1.00  2.590          H  
ATOM  16049  N   GLY A 996     -43.536   6.320  16.215  1.00  1.300          N  
ATOM  16050  CA  GLY A 996     -44.082   5.355  17.187  1.00  1.250          C  
ATOM  16051  C   GLY A 996     -42.992   4.801  18.116  1.00  1.270          C  
ATOM  16052  O   GLY A 996     -41.974   5.460  18.316  1.00  1.340          O  
ATOM  16053  H   GLY A 996     -42.830   6.999  16.518  1.00  1.560          H  
ATOM  16054 1HA  GLY A 996     -44.856   5.843  17.779  1.00  1.500          H  
ATOM  16055 2HA  GLY A 996     -44.560   4.532  16.656  1.00  1.500          H  
ATOM  16056  N   THR A 997     -43.250   3.641  18.751  1.00  1.260          N  
ATOM  16057  CA  THR A 997     -42.296   3.030  19.701  1.00  1.330          C  
ATOM  16058  C   THR A 997     -42.061   1.542  19.409  1.00  1.340          C  
ATOM  16059  O   THR A 997     -43.004   0.802  19.117  1.00  1.350          O  
ATOM  16060  CB  THR A 997     -42.770   3.205  21.170  1.00  1.830          C  
ATOM  16061  OG1 THR A 997     -42.907   4.594  21.453  1.00  1.830          O  
ATOM  16062  CG2 THR A 997     -41.731   2.615  22.167  1.00  1.830          C  
ATOM  16063  H   THR A 997     -44.115   3.155  18.554  1.00  1.510          H  
ATOM  16064  HA  THR A 997     -41.340   3.525  19.586  1.00  1.600          H  
ATOM  16065  HB  THR A 997     -43.730   2.710  21.309  1.00  2.200          H  
ATOM  16066  HG1 THR A 997     -43.633   4.944  20.930  1.00  2.200          H  
ATOM  16067 1HG2 THR A 997     -42.080   2.772  23.184  1.00  2.200          H  
ATOM  16068 2HG2 THR A 997     -41.600   1.550  22.005  1.00  2.200          H  
ATOM  16069 3HG2 THR A 997     -40.781   3.114  22.035  1.00  2.200          H  
ATOM  16070  N   ILE A 998     -40.797   1.106  19.478  1.00  1.360          N  
ATOM  16071  CA  ILE A 998     -40.447  -0.298  19.260  1.00  1.400          C  
ATOM  16072  C   ILE A 998     -39.927  -0.943  20.541  1.00  1.390          C  
ATOM  16073  O   ILE A 998     -38.940  -0.492  21.131  1.00  1.390          O  
ATOM  16074  CB  ILE A 998     -39.364  -0.435  18.164  1.00  1.940          C  
ATOM  16075  CG1 ILE A 998     -39.823   0.262  16.822  1.00  1.940          C  
ATOM  16076  CG2 ILE A 998     -38.959  -1.909  17.935  1.00  1.940          C  
ATOM  16077  CD1 ILE A 998     -41.079  -0.287  16.170  1.00  1.940          C  
ATOM  16078  H   ILE A 998     -40.057   1.761  19.756  1.00  1.630          H  
ATOM  16079  HA  ILE A 998     -41.338  -0.844  18.959  1.00  1.680          H  
ATOM  16080  HB  ILE A 998     -38.487   0.081  18.501  1.00  2.330          H  
ATOM  16081 1HG1 ILE A 998     -39.994   1.315  17.025  1.00  2.330          H  
ATOM  16082 2HG1 ILE A 998     -39.005   0.179  16.102  1.00  2.330          H  
ATOM  16083 1HG2 ILE A 998     -38.174  -1.936  17.192  1.00  2.330          H  
ATOM  16084 2HG2 ILE A 998     -38.585  -2.350  18.859  1.00  2.330          H  
ATOM  16085 3HG2 ILE A 998     -39.808  -2.493  17.589  1.00  2.330          H  
ATOM  16086 1HD1 ILE A 998     -41.283   0.276  15.264  1.00  2.330          H  
ATOM  16087 2HD1 ILE A 998     -40.944  -1.333  15.912  1.00  2.330          H  
ATOM  16088 3HD1 ILE A 998     -41.927  -0.187  16.842  1.00  2.330          H  
ATOM  16089  N   ARG A 999     -40.554  -2.039  20.949  1.00  1.420          N  
ATOM  16090  CA  ARG A 999     -40.122  -2.731  22.161  1.00  1.430          C  
ATOM  16091  C   ARG A 999     -39.218  -3.879  21.728  1.00  1.410          C  
ATOM  16092  O   ARG A 999     -39.478  -4.501  20.694  1.00  1.430          O  
ATOM  16093  CB  ARG A 999     -41.334  -3.191  22.952  1.00  2.000          C  
ATOM  16094  CG  ARG A 999     -42.303  -2.031  23.330  1.00  2.000          C  
ATOM  16095  CD  ARG A 999     -41.777  -1.143  24.414  1.00  2.000          C  
ATOM  16096  NE  ARG A 999     -42.717  -0.066  24.707  1.00  2.000          N  
ATOM  16097  CZ  ARG A 999     -42.672   0.751  25.782  1.00  2.000          C  
ATOM  16098  NH1 ARG A 999     -41.745   0.605  26.704  1.00  2.000          N  
ATOM  16099  NH2 ARG A 999     -43.579   1.702  25.909  1.00  2.000          N  
ATOM  16100  H   ARG A 999     -41.348  -2.369  20.413  1.00  1.700          H  
ATOM  16101  HA  ARG A 999     -39.542  -2.057  22.778  1.00  1.720          H  
ATOM  16102 1HB  ARG A 999     -41.894  -3.931  22.383  1.00  2.400          H  
ATOM  16103 2HB  ARG A 999     -41.005  -3.664  23.878  1.00  2.400          H  
ATOM  16104 1HG  ARG A 999     -42.489  -1.406  22.458  1.00  2.400          H  
ATOM  16105 2HG  ARG A 999     -43.248  -2.450  23.676  1.00  2.400          H  
ATOM  16106 1HD  ARG A 999     -41.622  -1.730  25.318  1.00  2.400          H  
ATOM  16107 2HD  ARG A 999     -40.836  -0.690  24.101  1.00  2.400          H  
ATOM  16108  HE  ARG A 999     -43.457   0.095  24.033  1.00  2.400          H  
ATOM  16109 1HH1 ARG A 999     -41.049  -0.118  26.619  1.00  2.400          H  
ATOM  16110 2HH1 ARG A 999     -41.742   1.216  27.512  1.00  2.400          H  
ATOM  16111 1HH2 ARG A 999     -44.294   1.818  25.203  1.00  2.400          H  
ATOM  16112 2HH2 ARG A 999     -43.558   2.319  26.708  1.00  2.400          H  
ATOM  16113  N   ILE A1000     -38.129  -4.128  22.471  1.00  1.390          N  
ATOM  16114  CA  ILE A1000     -37.188  -5.161  22.030  1.00  1.370          C  
ATOM  16115  C   ILE A1000     -36.964  -6.331  23.013  1.00  1.400          C  
ATOM  16116  O   ILE A1000     -36.161  -6.201  23.949  1.00  1.390          O  
ATOM  16117  CB  ILE A1000     -35.839  -4.497  21.695  1.00  1.930          C  
ATOM  16118  CG1 ILE A1000     -36.093  -3.419  20.599  1.00  1.930          C  
ATOM  16119  CG2 ILE A1000     -34.790  -5.528  21.239  1.00  1.930          C  
ATOM  16120  CD1 ILE A1000     -34.911  -2.603  20.223  1.00  1.930          C  
ATOM  16121  H   ILE A1000     -37.975  -3.606  23.344  1.00  1.670          H  
ATOM  16122  HA  ILE A1000     -37.545  -5.532  21.082  1.00  1.640          H  
ATOM  16123  HB  ILE A1000     -35.485  -3.997  22.567  1.00  2.310          H  
ATOM  16124 1HG1 ILE A1000     -36.499  -3.903  19.717  1.00  2.310          H  
ATOM  16125 2HG1 ILE A1000     -36.828  -2.720  20.970  1.00  2.310          H  
ATOM  16126 1HG2 ILE A1000     -33.845  -5.051  21.016  1.00  2.310          H  
ATOM  16127 2HG2 ILE A1000     -34.616  -6.255  21.999  1.00  2.310          H  
ATOM  16128 3HG2 ILE A1000     -35.157  -6.026  20.344  1.00  2.310          H  
ATOM  16129 1HD1 ILE A1000     -35.202  -1.861  19.477  1.00  2.310          H  
ATOM  16130 2HD1 ILE A1000     -34.532  -2.112  21.103  1.00  2.310          H  
ATOM  16131 3HD1 ILE A1000     -34.150  -3.233  19.804  1.00  2.310          H  
ATOM  16132  N   PRO A1001     -37.527  -7.532  22.732  1.00  1.440          N  
ATOM  16133  CA  PRO A1001     -37.447  -8.740  23.541  1.00  1.480          C  
ATOM  16134  C   PRO A1001     -36.022  -9.142  23.895  1.00  1.450          C  
ATOM  16135  O   PRO A1001     -35.795  -9.696  24.972  1.00  1.480          O  
ATOM  16136  CB  PRO A1001     -38.074  -9.794  22.622  1.00  2.220          C  
ATOM  16137  CG  PRO A1001     -39.033  -9.025  21.757  1.00  2.220          C  
ATOM  16138  CD  PRO A1001     -38.352  -7.703  21.507  1.00  2.220          C  
ATOM  16139  HA  PRO A1001     -38.038  -8.605  24.451  1.00  1.780          H  
ATOM  16140 1HB  PRO A1001     -37.292 -10.309  22.046  1.00  2.660          H  
ATOM  16141 2HB  PRO A1001     -38.579 -10.558  23.232  1.00  2.660          H  
ATOM  16142 1HG  PRO A1001     -39.221  -9.579  20.824  1.00  2.660          H  
ATOM  16143 2HG  PRO A1001     -40.001  -8.914  22.252  1.00  2.660          H  
ATOM  16144 1HD  PRO A1001     -37.716  -7.757  20.603  1.00  2.660          H  
ATOM  16145 2HD  PRO A1001     -39.140  -6.934  21.433  1.00  2.660          H  
ATOM  16146  N   SER A1002     -35.052  -8.835  23.027  1.00  1.410          N  
ATOM  16147  CA  SER A1002     -33.678  -9.195  23.319  1.00  1.390          C  
ATOM  16148  C   SER A1002     -33.150  -8.409  24.507  1.00  1.370          C  
ATOM  16149  O   SER A1002     -32.366  -8.942  25.298  1.00  1.410          O  
ATOM  16150  CB  SER A1002     -32.782  -8.992  22.113  1.00  1.950          C  
ATOM  16151  OG  SER A1002     -33.128  -9.852  21.074  1.00  1.950          O  
ATOM  16152  H   SER A1002     -35.246  -8.406  22.127  1.00  1.690          H  
ATOM  16153  HA  SER A1002     -33.649 -10.251  23.579  1.00  1.670          H  
ATOM  16154 1HB  SER A1002     -32.820  -7.960  21.776  1.00  2.340          H  
ATOM  16155 2HB  SER A1002     -31.776  -9.204  22.393  1.00  2.340          H  
ATOM  16156  HG  SER A1002     -33.708  -9.324  20.493  1.00  2.340          H  
ATOM  16157  N   ILE A1003     -33.546  -7.133  24.633  1.00  1.340          N  
ATOM  16158  CA  ILE A1003     -33.036  -6.328  25.728  1.00  1.350          C  
ATOM  16159  C   ILE A1003     -33.613  -6.938  26.991  1.00  1.410          C  
ATOM  16160  O   ILE A1003     -32.926  -7.039  28.011  1.00  1.450          O  
ATOM  16161  CB  ILE A1003     -33.402  -4.826  25.663  1.00  1.890          C  
ATOM  16162  CG1 ILE A1003     -32.744  -4.125  24.441  1.00  1.890          C  
ATOM  16163  CG2 ILE A1003     -32.826  -4.166  26.983  1.00  1.890          C  
ATOM  16164  CD1 ILE A1003     -33.296  -2.711  24.149  1.00  1.890          C  
ATOM  16165  H   ILE A1003     -34.252  -6.747  24.008  1.00  1.610          H  
ATOM  16166  HA  ILE A1003     -31.954  -6.416  25.766  1.00  1.620          H  
ATOM  16167  HB  ILE A1003     -34.481  -4.698  25.590  1.00  2.260          H  
ATOM  16168 1HG1 ILE A1003     -31.683  -4.029  24.617  1.00  2.260          H  
ATOM  16169 2HG1 ILE A1003     -32.897  -4.746  23.558  1.00  2.260          H  
ATOM  16170 1HG2 ILE A1003     -33.015  -3.108  27.021  1.00  2.260          H  
ATOM  16171 2HG2 ILE A1003     -33.280  -4.614  27.856  1.00  2.260          H  
ATOM  16172 3HG2 ILE A1003     -31.748  -4.323  27.025  1.00  2.260          H  
ATOM  16173 1HD1 ILE A1003     -32.792  -2.292  23.286  1.00  2.260          H  
ATOM  16174 2HD1 ILE A1003     -34.351  -2.760  23.948  1.00  2.260          H  
ATOM  16175 3HD1 ILE A1003     -33.132  -2.065  24.997  1.00  2.260          H  
ATOM  16176  N   ARG A1004     -34.908  -7.285  26.949  1.00  1.420          N  
ATOM  16177  CA  ARG A1004     -35.522  -7.866  28.137  1.00  1.480          C  
ATOM  16178  C   ARG A1004     -34.810  -9.161  28.561  1.00  1.530          C  
ATOM  16179  O   ARG A1004     -34.564  -9.361  29.756  1.00  1.590          O  
ATOM  16180  CB  ARG A1004     -37.003  -8.188  27.930  1.00  2.050          C  
ATOM  16181  CG  ARG A1004     -37.912  -6.987  27.811  1.00  2.050          C  
ATOM  16182  CD  ARG A1004     -39.358  -7.326  27.983  1.00  2.050          C  
ATOM  16183  NE  ARG A1004     -39.904  -8.232  26.960  1.00  2.050          N  
ATOM  16184  CZ  ARG A1004     -40.437  -7.859  25.770  1.00  2.050          C  
ATOM  16185  NH1 ARG A1004     -40.457  -6.597  25.405  1.00  2.050          N  
ATOM  16186  NH2 ARG A1004     -40.949  -8.780  24.971  1.00  2.050          N  
ATOM  16187  H   ARG A1004     -35.424  -7.137  26.074  1.00  1.700          H  
ATOM  16188  HA  ARG A1004     -35.440  -7.149  28.951  1.00  1.780          H  
ATOM  16189 1HB  ARG A1004     -37.121  -8.778  27.027  1.00  2.460          H  
ATOM  16190 2HB  ARG A1004     -37.360  -8.792  28.763  1.00  2.460          H  
ATOM  16191 1HG  ARG A1004     -37.640  -6.256  28.568  1.00  2.460          H  
ATOM  16192 2HG  ARG A1004     -37.783  -6.554  26.816  1.00  2.460          H  
ATOM  16193 1HD  ARG A1004     -39.481  -7.810  28.953  1.00  2.460          H  
ATOM  16194 2HD  ARG A1004     -39.941  -6.408  27.979  1.00  2.460          H  
ATOM  16195  HE  ARG A1004     -39.927  -9.220  27.188  1.00  2.460          H  
ATOM  16196 1HH1 ARG A1004     -40.063  -5.890  26.002  1.00  2.460          H  
ATOM  16197 2HH1 ARG A1004     -40.858  -6.335  24.517  1.00  2.460          H  
ATOM  16198 1HH2 ARG A1004     -40.940  -9.752  25.249  1.00  2.460          H  
ATOM  16199 2HH2 ARG A1004     -41.373  -8.512  24.095  1.00  2.460          H  
ATOM  16200  N   ARG A1005     -34.449 -10.026  27.588  1.00  1.530          N  
ATOM  16201  CA  ARG A1005     -33.743 -11.267  27.918  1.00  1.590          C  
ATOM  16202  C   ARG A1005     -32.392 -10.979  28.570  1.00  1.580          C  
ATOM  16203  O   ARG A1005     -32.021 -11.626  29.553  1.00  1.640          O  
ATOM  16204  CB  ARG A1005     -33.535 -12.150  26.691  1.00  2.200          C  
ATOM  16205  CG  ARG A1005     -34.795 -12.832  26.162  1.00  2.200          C  
ATOM  16206  CD  ARG A1005     -34.478 -13.921  25.182  1.00  2.200          C  
ATOM  16207  NE  ARG A1005     -33.853 -13.423  23.950  1.00  2.200          N  
ATOM  16208  CZ  ARG A1005     -34.510 -13.003  22.839  1.00  2.200          C  
ATOM  16209  NH1 ARG A1005     -35.828 -13.007  22.783  1.00  2.200          N  
ATOM  16210  NH2 ARG A1005     -33.813 -12.588  21.795  1.00  2.200          N  
ATOM  16211  H   ARG A1005     -34.723  -9.829  26.622  1.00  1.840          H  
ATOM  16212  HA  ARG A1005     -34.351 -11.826  28.626  1.00  1.910          H  
ATOM  16213 1HB  ARG A1005     -33.124 -11.546  25.883  1.00  2.640          H  
ATOM  16214 2HB  ARG A1005     -32.815 -12.927  26.924  1.00  2.640          H  
ATOM  16215 1HG  ARG A1005     -35.345 -13.268  26.994  1.00  2.640          H  
ATOM  16216 2HG  ARG A1005     -35.421 -12.096  25.665  1.00  2.640          H  
ATOM  16217 1HD  ARG A1005     -33.783 -14.621  25.651  1.00  2.640          H  
ATOM  16218 2HD  ARG A1005     -35.389 -14.454  24.924  1.00  2.640          H  
ATOM  16219  HE  ARG A1005     -32.843 -13.400  23.921  1.00  2.640          H  
ATOM  16220 1HH1 ARG A1005     -36.373 -13.321  23.570  1.00  2.640          H  
ATOM  16221 2HH1 ARG A1005     -36.294 -12.703  21.940  1.00  2.640          H  
ATOM  16222 1HH2 ARG A1005     -32.803 -12.578  21.829  1.00  2.640          H  
ATOM  16223 2HH2 ARG A1005     -34.282 -12.264  20.962  1.00  2.640          H  
ATOM  16224  N   LEU A1006     -31.672  -9.975  28.053  1.00  1.530          N  
ATOM  16225  CA  LEU A1006     -30.389  -9.588  28.633  1.00  1.550          C  
ATOM  16226  C   LEU A1006     -30.552  -9.182  30.067  1.00  1.580          C  
ATOM  16227  O   LEU A1006     -29.804  -9.648  30.934  1.00  1.650          O  
ATOM  16228  CB  LEU A1006     -29.819  -8.385  27.877  1.00  2.160          C  
ATOM  16229  CG  LEU A1006     -28.541  -7.702  28.427  1.00  2.160          C  
ATOM  16230  CD1 LEU A1006     -27.385  -8.609  28.345  1.00  2.160          C  
ATOM  16231  CD2 LEU A1006     -28.287  -6.437  27.660  1.00  2.160          C  
ATOM  16232  H   LEU A1006     -32.005  -9.508  27.206  1.00  1.840          H  
ATOM  16233  HA  LEU A1006     -29.711 -10.427  28.576  1.00  1.860          H  
ATOM  16234 1HB  LEU A1006     -29.556  -8.777  26.932  1.00  2.590          H  
ATOM  16235 2HB  LEU A1006     -30.585  -7.637  27.742  1.00  2.590          H  
ATOM  16236  HG  LEU A1006     -28.692  -7.466  29.457  1.00  2.590          H  
ATOM  16237 1HD1 LEU A1006     -26.512  -8.122  28.751  1.00  2.590          H  
ATOM  16238 2HD1 LEU A1006     -27.581  -9.508  28.904  1.00  2.590          H  
ATOM  16239 3HD1 LEU A1006     -27.217  -8.843  27.311  1.00  2.590          H  
ATOM  16240 1HD2 LEU A1006     -27.402  -5.942  28.042  1.00  2.590          H  
ATOM  16241 2HD2 LEU A1006     -28.137  -6.699  26.630  1.00  2.590          H  
ATOM  16242 3HD2 LEU A1006     -29.146  -5.771  27.753  1.00  2.590          H  
ATOM  16243  N   ILE A1007     -31.499  -8.306  30.348  1.00  1.540          N  
ATOM  16244  CA  ILE A1007     -31.662  -7.832  31.703  1.00  1.590          C  
ATOM  16245  C   ILE A1007     -32.029  -8.982  32.630  1.00  1.660          C  
ATOM  16246  O   ILE A1007     -31.457  -9.118  33.717  1.00  1.730          O  
ATOM  16247  CB  ILE A1007     -32.681  -6.683  31.797  1.00  2.210          C  
ATOM  16248  CG1 ILE A1007     -32.111  -5.434  31.041  1.00  2.210          C  
ATOM  16249  CG2 ILE A1007     -32.966  -6.351  33.298  1.00  2.210          C  
ATOM  16250  CD1 ILE A1007     -33.118  -4.319  30.788  1.00  2.210          C  
ATOM  16251  H   ILE A1007     -32.100  -7.946  29.590  1.00  1.850          H  
ATOM  16252  HA  ILE A1007     -30.699  -7.448  32.024  1.00  1.910          H  
ATOM  16253  HB  ILE A1007     -33.607  -6.982  31.293  1.00  2.650          H  
ATOM  16254 1HG1 ILE A1007     -31.282  -5.021  31.609  1.00  2.650          H  
ATOM  16255 2HG1 ILE A1007     -31.732  -5.762  30.070  1.00  2.650          H  
ATOM  16256 1HG2 ILE A1007     -33.686  -5.545  33.373  1.00  2.650          H  
ATOM  16257 2HG2 ILE A1007     -33.371  -7.224  33.809  1.00  2.650          H  
ATOM  16258 3HG2 ILE A1007     -32.041  -6.052  33.788  1.00  2.650          H  
ATOM  16259 1HD1 ILE A1007     -32.636  -3.504  30.243  1.00  2.650          H  
ATOM  16260 2HD1 ILE A1007     -33.946  -4.700  30.187  1.00  2.650          H  
ATOM  16261 3HD1 ILE A1007     -33.503  -3.933  31.720  1.00  2.650          H  
ATOM  16262  N   HIS A1008     -32.983  -9.817  32.210  1.00  1.680          N  
ATOM  16263  CA  HIS A1008     -33.429 -10.941  33.016  1.00  1.780          C  
ATOM  16264  C   HIS A1008     -32.284 -11.877  33.395  1.00  1.770          C  
ATOM  16265  O   HIS A1008     -32.155 -12.263  34.560  1.00  1.850          O  
ATOM  16266  CB  HIS A1008     -34.499 -11.735  32.260  1.00  2.450          C  
ATOM  16267  CG  HIS A1008     -35.006 -12.937  32.988  1.00  2.450          C  
ATOM  16268  ND1 HIS A1008     -35.878 -12.853  34.055  1.00  2.450          N  
ATOM  16269  CD2 HIS A1008     -34.762 -14.253  32.802  1.00  2.450          C  
ATOM  16270  CE1 HIS A1008     -36.150 -14.073  34.490  1.00  2.450          C  
ATOM  16271  NE2 HIS A1008     -35.485 -14.939  33.746  1.00  2.450          N  
ATOM  16272  H   HIS A1008     -33.430  -9.656  31.301  1.00  2.020          H  
ATOM  16273  HA  HIS A1008     -33.870 -10.569  33.937  1.00  2.140          H  
ATOM  16274 1HB  HIS A1008     -35.343 -11.082  32.038  1.00  2.940          H  
ATOM  16275 2HB  HIS A1008     -34.091 -12.064  31.305  1.00  2.940          H  
ATOM  16276  HD1 HIS A1008     -36.072 -12.029  34.585  1.00  2.940          H  
ATOM  16277  HD2 HIS A1008     -34.141 -14.793  32.086  1.00  2.940          H  
ATOM  16278  HE1 HIS A1008     -36.823 -14.223  35.332  1.00  2.940          H  
ATOM  16279  N   SER A1009     -31.480 -12.285  32.409  1.00  1.710          N  
ATOM  16280  CA  SER A1009     -30.369 -13.189  32.671  1.00  1.720          C  
ATOM  16281  C   SER A1009     -29.279 -12.510  33.492  1.00  1.740          C  
ATOM  16282  O   SER A1009     -28.870 -13.008  34.545  1.00  1.810          O  
ATOM  16283  CB  SER A1009     -29.811 -13.710  31.361  1.00  2.400          C  
ATOM  16284  OG  SER A1009     -28.738 -14.586  31.580  1.00  2.400          O  
ATOM  16285  H   SER A1009     -31.643 -11.957  31.453  1.00  2.050          H  
ATOM  16286  HA  SER A1009     -30.748 -14.034  33.244  1.00  2.060          H  
ATOM  16287 1HB  SER A1009     -30.600 -14.223  30.813  1.00  2.880          H  
ATOM  16288 2HB  SER A1009     -29.485 -12.867  30.743  1.00  2.880          H  
ATOM  16289  HG  SER A1009     -28.540 -14.981  30.728  1.00  2.880          H  
ATOM  16290  N   VAL A1010     -28.853 -11.318  33.065  1.00  1.720          N  
ATOM  16291  CA  VAL A1010     -27.772 -10.598  33.718  1.00  1.790          C  
ATOM  16292  C   VAL A1010     -28.076 -10.301  35.178  1.00  1.840          C  
ATOM  16293  O   VAL A1010     -27.168 -10.344  36.017  1.00  1.930          O  
ATOM  16294  CB  VAL A1010     -27.368  -9.334  32.953  1.00  2.480          C  
ATOM  16295  CG1 VAL A1010     -26.381  -8.513  33.776  1.00  2.480          C  
ATOM  16296  CG2 VAL A1010     -26.717  -9.759  31.658  1.00  2.480          C  
ATOM  16297  H   VAL A1010     -29.257 -10.922  32.216  1.00  2.060          H  
ATOM  16298  HA  VAL A1010     -26.899 -11.237  33.679  1.00  2.150          H  
ATOM  16299  HB  VAL A1010     -28.245  -8.721  32.751  1.00  2.970          H  
ATOM  16300 1HG1 VAL A1010     -26.085  -7.647  33.226  1.00  2.970          H  
ATOM  16301 2HG1 VAL A1010     -26.842  -8.198  34.691  1.00  2.970          H  
ATOM  16302 3HG1 VAL A1010     -25.499  -9.112  33.999  1.00  2.970          H  
ATOM  16303 1HG2 VAL A1010     -26.415  -8.878  31.104  1.00  2.970          H  
ATOM  16304 2HG2 VAL A1010     -25.856 -10.367  31.883  1.00  2.970          H  
ATOM  16305 3HG2 VAL A1010     -27.417 -10.343  31.072  1.00  2.970          H  
ATOM  16306  N   SER A1011     -29.330 -10.016  35.506  1.00  1.880          N  
ATOM  16307  CA  SER A1011     -29.702  -9.707  36.873  1.00  2.040          C  
ATOM  16308  C   SER A1011     -29.256 -10.756  37.896  1.00  1.840          C  
ATOM  16309  O   SER A1011     -29.148 -10.429  39.079  1.00  1.870          O  
ATOM  16310  CB  SER A1011     -31.203  -9.525  36.984  1.00  2.790          C  
ATOM  16311  OG  SER A1011     -31.631  -8.393  36.275  1.00  2.790          O  
ATOM  16312  H   SER A1011     -30.045  -9.954  34.776  1.00  2.260          H  
ATOM  16313  HA  SER A1011     -29.230  -8.774  37.136  1.00  2.450          H  
ATOM  16314 1HB  SER A1011     -31.707 -10.413  36.594  1.00  3.350          H  
ATOM  16315 2HB  SER A1011     -31.472  -9.425  38.032  1.00  3.350          H  
ATOM  16316  HG  SER A1011     -31.618  -8.674  35.335  1.00  3.350          H  
ATOM  16317  N   THR A1012     -29.004 -12.015  37.503  1.00  1.760          N  
ATOM  16318  CA  THR A1012     -28.570 -12.983  38.514  1.00  1.710          C  
ATOM  16319  C   THR A1012     -27.156 -12.640  38.977  1.00  1.660          C  
ATOM  16320  O   THR A1012     -26.837 -12.740  40.171  1.00  1.660          O  
ATOM  16321  CB  THR A1012     -28.529 -14.418  37.958  1.00  2.410          C  
ATOM  16322  OG1 THR A1012     -27.613 -14.458  36.875  1.00  2.410          O  
ATOM  16323  CG2 THR A1012     -29.880 -14.830  37.454  1.00  2.410          C  
ATOM  16324  H   THR A1012     -29.075 -12.297  36.515  1.00  2.110          H  
ATOM  16325  HA  THR A1012     -29.242 -12.937  39.370  1.00  2.050          H  
ATOM  16326  HB  THR A1012     -28.200 -15.103  38.736  1.00  2.900          H  
ATOM  16327  HG1 THR A1012     -27.476 -15.365  36.597  1.00  2.900          H  
ATOM  16328 1HG2 THR A1012     -29.821 -15.842  37.055  1.00  2.900          H  
ATOM  16329 2HG2 THR A1012     -30.596 -14.800  38.271  1.00  2.900          H  
ATOM  16330 3HG2 THR A1012     -30.202 -14.148  36.663  1.00  2.900          H  
ATOM  16331  N   TYR A1013     -26.343 -12.152  38.030  1.00  1.670          N  
ATOM  16332  CA  TYR A1013     -24.934 -11.841  38.207  1.00  1.670          C  
ATOM  16333  C   TYR A1013     -24.841 -10.544  39.001  1.00  1.760          C  
ATOM  16334  O   TYR A1013     -23.916 -10.348  39.790  1.00  1.850          O  
ATOM  16335  CB  TYR A1013     -24.275 -11.668  36.823  1.00  2.340          C  
ATOM  16336  CG  TYR A1013     -24.299 -12.924  35.846  1.00  2.340          C  
ATOM  16337  CD1 TYR A1013     -25.460 -13.177  35.140  1.00  2.340          C  
ATOM  16338  CD2 TYR A1013     -23.189 -13.735  35.584  1.00  2.340          C  
ATOM  16339  CE1 TYR A1013     -25.552 -14.188  34.223  1.00  2.340          C  
ATOM  16340  CE2 TYR A1013     -23.283 -14.760  34.634  1.00  2.340          C  
ATOM  16341  CZ  TYR A1013     -24.473 -14.981  33.959  1.00  2.340          C  
ATOM  16342  OH  TYR A1013     -24.616 -15.962  32.995  1.00  2.340          O  
ATOM  16343  H   TYR A1013     -26.733 -12.021  37.100  1.00  2.000          H  
ATOM  16344  HA  TYR A1013     -24.449 -12.630  38.773  1.00  2.000          H  
ATOM  16345 1HB  TYR A1013     -24.750 -10.836  36.306  1.00  2.810          H  
ATOM  16346 2HB  TYR A1013     -23.239 -11.384  36.970  1.00  2.810          H  
ATOM  16347  HD1 TYR A1013     -26.324 -12.570  35.311  1.00  2.810          H  
ATOM  16348  HD2 TYR A1013     -22.259 -13.583  36.084  1.00  2.810          H  
ATOM  16349  HE1 TYR A1013     -26.496 -14.344  33.695  1.00  2.810          H  
ATOM  16350  HE2 TYR A1013     -22.418 -15.371  34.427  1.00  2.810          H  
ATOM  16351  HH  TYR A1013     -23.756 -16.346  32.734  1.00  2.810          H  
ATOM  16352  N   ARG A1014     -25.819  -9.649  38.780  1.00  1.790          N  
ATOM  16353  CA  ARG A1014     -25.857  -8.377  39.506  1.00  1.900          C  
ATOM  16354  C   ARG A1014     -26.307  -8.571  40.954  1.00  1.920          C  
ATOM  16355  O   ARG A1014     -25.701  -8.021  41.876  1.00  1.990          O  
ATOM  16356  CB  ARG A1014     -26.843  -7.373  38.907  1.00  2.620          C  
ATOM  16357  CG  ARG A1014     -26.525  -6.792  37.551  1.00  2.620          C  
ATOM  16358  CD  ARG A1014     -27.448  -5.608  37.214  1.00  2.620          C  
ATOM  16359  NE  ARG A1014     -28.873  -6.007  37.095  1.00  2.620          N  
ATOM  16360  CZ  ARG A1014     -29.949  -5.168  36.995  1.00  2.620          C  
ATOM  16361  NH1 ARG A1014     -29.806  -3.857  36.957  1.00  2.620          N  
ATOM  16362  NH2 ARG A1014     -31.176  -5.676  36.922  1.00  2.620          N  
ATOM  16363  H   ARG A1014     -26.497  -9.874  38.047  1.00  2.150          H  
ATOM  16364  HA  ARG A1014     -24.856  -7.946  39.503  1.00  2.280          H  
ATOM  16365 1HB  ARG A1014     -27.814  -7.850  38.834  1.00  3.140          H  
ATOM  16366 2HB  ARG A1014     -26.954  -6.538  39.596  1.00  3.140          H  
ATOM  16367 1HG  ARG A1014     -25.492  -6.450  37.529  1.00  3.140          H  
ATOM  16368 2HG  ARG A1014     -26.666  -7.564  36.812  1.00  3.140          H  
ATOM  16369 1HD  ARG A1014     -27.368  -4.853  37.996  1.00  3.140          H  
ATOM  16370 2HD  ARG A1014     -27.135  -5.172  36.269  1.00  3.140          H  
ATOM  16371  HE  ARG A1014     -29.067  -6.986  37.108  1.00  3.140          H  
ATOM  16372 1HH1 ARG A1014     -28.881  -3.415  36.961  1.00  3.140          H  
ATOM  16373 2HH1 ARG A1014     -30.615  -3.262  36.875  1.00  3.140          H  
ATOM  16374 1HH2 ARG A1014     -31.325  -6.689  36.928  1.00  3.140          H  
ATOM  16375 2HH2 ARG A1014     -31.973  -5.064  36.843  1.00  3.140          H  
ATOM  16376  N   LYS A1015     -27.381  -9.347  41.163  1.00  1.900          N  
ATOM  16377  CA  LYS A1015     -27.906  -9.544  42.508  1.00  1.940          C  
ATOM  16378  C   LYS A1015     -26.932 -10.249  43.433  1.00  1.900          C  
ATOM  16379  O   LYS A1015     -26.789  -9.855  44.592  1.00  1.990          O  
ATOM  16380  CB  LYS A1015     -29.219 -10.323  42.465  1.00  2.700          C  
ATOM  16381  CG  LYS A1015     -30.413  -9.536  41.926  1.00  2.700          C  
ATOM  16382  CD  LYS A1015     -31.658 -10.413  41.868  1.00  2.700          C  
ATOM  16383  CE  LYS A1015     -32.868  -9.654  41.331  1.00  2.700          C  
ATOM  16384  NZ  LYS A1015     -34.081 -10.525  41.258  1.00  2.700          N  
ATOM  16385  H   LYS A1015     -27.869  -9.779  40.376  1.00  2.280          H  
ATOM  16386  HA  LYS A1015     -28.109  -8.562  42.935  1.00  2.330          H  
ATOM  16387 1HB  LYS A1015     -29.088 -11.198  41.824  1.00  3.240          H  
ATOM  16388 2HB  LYS A1015     -29.462 -10.681  43.463  1.00  3.240          H  
ATOM  16389 1HG  LYS A1015     -30.603  -8.691  42.585  1.00  3.240          H  
ATOM  16390 2HG  LYS A1015     -30.186  -9.150  40.937  1.00  3.240          H  
ATOM  16391 1HD  LYS A1015     -31.459 -11.262  41.210  1.00  3.240          H  
ATOM  16392 2HD  LYS A1015     -31.887 -10.793  42.864  1.00  3.240          H  
ATOM  16393 1HE  LYS A1015     -33.079  -8.808  41.983  1.00  3.240          H  
ATOM  16394 2HE  LYS A1015     -32.641  -9.282  40.332  1.00  3.240          H  
ATOM  16395 1HZ  LYS A1015     -34.861  -9.994  40.898  1.00  3.240          H  
ATOM  16396 2HZ  LYS A1015     -33.896 -11.308  40.646  1.00  3.240          H  
ATOM  16397 3HZ  LYS A1015     -34.308 -10.868  42.182  1.00  3.240          H  
ATOM  16398  N   LYS A1016     -26.253 -11.287  42.943  1.00  1.800          N  
ATOM  16399  CA  LYS A1016     -25.307 -11.998  43.782  1.00  1.770          C  
ATOM  16400  C   LYS A1016     -23.935 -11.996  43.130  1.00  1.750          C  
ATOM  16401  O   LYS A1016     -23.540 -12.974  42.494  1.00  1.750          O  
ATOM  16402  CB  LYS A1016     -25.801 -13.422  44.043  1.00  2.490          C  
ATOM  16403  CG  LYS A1016     -27.126 -13.476  44.814  1.00  2.490          C  
ATOM  16404  CD  LYS A1016     -27.579 -14.908  45.097  1.00  2.490          C  
ATOM  16405  CE  LYS A1016     -28.933 -14.929  45.836  1.00  2.490          C  
ATOM  16406  NZ  LYS A1016     -29.383 -16.322  46.158  1.00  2.490          N  
ATOM  16407  H   LYS A1016     -26.411 -11.606  41.980  1.00  2.160          H  
ATOM  16408  HA  LYS A1016     -25.216 -11.480  44.737  1.00  2.120          H  
ATOM  16409 1HB  LYS A1016     -25.940 -13.933  43.098  1.00  2.990          H  
ATOM  16410 2HB  LYS A1016     -25.053 -13.968  44.609  1.00  2.990          H  
ATOM  16411 1HG  LYS A1016     -27.013 -12.931  45.753  1.00  2.990          H  
ATOM  16412 2HG  LYS A1016     -27.896 -12.979  44.229  1.00  2.990          H  
ATOM  16413 1HD  LYS A1016     -27.673 -15.452  44.158  1.00  2.990          H  
ATOM  16414 2HD  LYS A1016     -26.836 -15.409  45.715  1.00  2.990          H  
ATOM  16415 1HE  LYS A1016     -28.850 -14.363  46.762  1.00  2.990          H  
ATOM  16416 2HE  LYS A1016     -29.684 -14.457  45.204  1.00  2.990          H  
ATOM  16417 1HZ  LYS A1016     -30.276 -16.283  46.633  1.00  2.990          H  
ATOM  16418 2HZ  LYS A1016     -29.480 -16.858  45.311  1.00  2.990          H  
ATOM  16419 3HZ  LYS A1016     -28.705 -16.768  46.764  1.00  2.990          H  
ATOM  16420  N   LYS A1017     -23.196 -10.895  43.292  1.00  1.790          N  
ATOM  16421  CA  LYS A1017     -21.916 -10.718  42.602  1.00  1.830          C  
ATOM  16422  C   LYS A1017     -20.888 -11.784  42.975  1.00  1.730          C  
ATOM  16423  O   LYS A1017     -20.032 -12.150  42.165  1.00  1.720          O  
ATOM  16424  CB  LYS A1017     -21.361  -9.316  42.873  1.00  2.550          C  
ATOM  16425  CG  LYS A1017     -20.920  -9.047  44.319  1.00  2.550          C  
ATOM  16426  CD  LYS A1017     -20.448  -7.604  44.489  1.00  2.550          C  
ATOM  16427  CE  LYS A1017     -19.970  -7.334  45.913  1.00  2.550          C  
ATOM  16428  NZ  LYS A1017     -19.545  -5.916  46.096  1.00  2.550          N  
ATOM  16429  H   LYS A1017     -23.567 -10.140  43.858  1.00  2.150          H  
ATOM  16430  HA  LYS A1017     -22.102 -10.799  41.529  1.00  2.200          H  
ATOM  16431 1HB  LYS A1017     -20.504  -9.139  42.222  1.00  3.060          H  
ATOM  16432 2HB  LYS A1017     -22.122  -8.579  42.614  1.00  3.060          H  
ATOM  16433 1HG  LYS A1017     -21.752  -9.237  44.998  1.00  3.060          H  
ATOM  16434 2HG  LYS A1017     -20.097  -9.708  44.587  1.00  3.060          H  
ATOM  16435 1HD  LYS A1017     -19.629  -7.410  43.796  1.00  3.060          H  
ATOM  16436 2HD  LYS A1017     -21.268  -6.924  44.255  1.00  3.060          H  
ATOM  16437 1HE  LYS A1017     -20.779  -7.555  46.608  1.00  3.060          H  
ATOM  16438 2HE  LYS A1017     -19.126  -7.988  46.135  1.00  3.060          H  
ATOM  16439 1HZ  LYS A1017     -19.235  -5.778  47.048  1.00  3.060          H  
ATOM  16440 2HZ  LYS A1017     -18.786  -5.705  45.463  1.00  3.060          H  
ATOM  16441 3HZ  LYS A1017     -20.323  -5.301  45.904  1.00  3.060          H  
ATOM  16442  N   GLN A1018     -21.024 -12.350  44.172  1.00  1.700          N  
ATOM  16443  CA  GLN A1018     -20.127 -13.380  44.682  1.00  1.630          C  
ATOM  16444  C   GLN A1018     -20.159 -14.639  43.823  1.00  1.580          C  
ATOM  16445  O   GLN A1018     -19.256 -15.476  43.888  1.00  1.750          O  
ATOM  16446  CB  GLN A1018     -20.503 -13.763  46.120  1.00  2.310          C  
ATOM  16447  CG  GLN A1018     -20.361 -12.644  47.146  1.00  2.310          C  
ATOM  16448  CD  GLN A1018     -21.625 -11.790  47.278  1.00  2.310          C  
ATOM  16449  OE1 GLN A1018     -22.406 -11.641  46.323  1.00  2.310          O  
ATOM  16450  NE2 GLN A1018     -21.832 -11.230  48.461  1.00  2.310          N  
ATOM  16451  H   GLN A1018     -21.758 -12.004  44.791  1.00  2.040          H  
ATOM  16452  HA  GLN A1018     -19.113 -12.987  44.670  1.00  1.960          H  
ATOM  16453 1HB  GLN A1018     -21.536 -14.111  46.143  1.00  2.770          H  
ATOM  16454 2HB  GLN A1018     -19.878 -14.593  46.447  1.00  2.770          H  
ATOM  16455 1HG  GLN A1018     -20.143 -13.085  48.118  1.00  2.770          H  
ATOM  16456 2HG  GLN A1018     -19.543 -11.993  46.836  1.00  2.770          H  
ATOM  16457 1HE2 GLN A1018     -22.642 -10.661  48.615  1.00  2.770          H  
ATOM  16458 2HE2 GLN A1018     -21.177 -11.376  49.206  1.00  2.770          H  
ATOM  16459  N   ARG A1019     -21.236 -14.799  43.059  1.00  1.610          N  
ATOM  16460  CA  ARG A1019     -21.446 -15.960  42.231  1.00  1.610          C  
ATOM  16461  C   ARG A1019     -21.372 -15.627  40.747  1.00  1.560          C  
ATOM  16462  O   ARG A1019     -21.709 -16.459  39.912  1.00  1.520          O  
ATOM  16463  CB  ARG A1019     -22.787 -16.573  42.585  1.00  2.250          C  
ATOM  16464  CG  ARG A1019     -22.829 -17.128  43.984  1.00  2.250          C  
ATOM  16465  CD  ARG A1019     -24.197 -17.476  44.405  1.00  2.250          C  
ATOM  16466  NE  ARG A1019     -24.219 -17.977  45.780  1.00  2.250          N  
ATOM  16467  CZ  ARG A1019     -24.157 -17.177  46.875  1.00  2.250          C  
ATOM  16468  NH1 ARG A1019     -24.056 -15.879  46.766  1.00  2.250          N  
ATOM  16469  NH2 ARG A1019     -24.189 -17.645  48.092  1.00  2.250          N  
ATOM  16470  H   ARG A1019     -21.941 -14.057  43.028  1.00  1.930          H  
ATOM  16471  HA  ARG A1019     -20.668 -16.687  42.460  1.00  1.930          H  
ATOM  16472 1HB  ARG A1019     -23.547 -15.799  42.536  1.00  2.700          H  
ATOM  16473 2HB  ARG A1019     -23.057 -17.354  41.878  1.00  2.700          H  
ATOM  16474 1HG  ARG A1019     -22.223 -18.029  44.027  1.00  2.700          H  
ATOM  16475 2HG  ARG A1019     -22.418 -16.398  44.670  1.00  2.700          H  
ATOM  16476 1HD  ARG A1019     -24.849 -16.606  44.333  1.00  2.700          H  
ATOM  16477 2HD  ARG A1019     -24.578 -18.261  43.749  1.00  2.700          H  
ATOM  16478  HE  ARG A1019     -24.291 -18.979  45.928  1.00  2.700          H  
ATOM  16479 1HH1 ARG A1019     -24.018 -15.431  45.868  1.00  2.700          H  
ATOM  16480 2HH1 ARG A1019     -24.014 -15.334  47.641  1.00  2.700          H  
ATOM  16481 1HH2 ARG A1019     -24.234 -18.653  48.315  1.00  2.700          H  
ATOM  16482 2HH2 ARG A1019     -24.132 -16.954  48.843  1.00  2.700          H  
ATOM  16483  N   LEU A1020     -20.882 -14.441  40.380  1.00  1.600          N  
ATOM  16484  CA  LEU A1020     -20.847 -14.052  38.967  1.00  1.590          C  
ATOM  16485  C   LEU A1020     -20.175 -15.129  38.104  1.00  1.600          C  
ATOM  16486  O   LEU A1020     -20.715 -15.527  37.063  1.00  1.600          O  
ATOM  16487  CB  LEU A1020     -20.133 -12.690  38.853  1.00  2.230          C  
ATOM  16488  CG  LEU A1020     -20.090 -11.968  37.474  1.00  2.230          C  
ATOM  16489  CD1 LEU A1020     -20.024 -10.468  37.733  1.00  2.230          C  
ATOM  16490  CD2 LEU A1020     -18.865 -12.423  36.645  1.00  2.230          C  
ATOM  16491  H   LEU A1020     -20.572 -13.766  41.089  1.00  1.920          H  
ATOM  16492  HA  LEU A1020     -21.868 -13.923  38.620  1.00  1.910          H  
ATOM  16493 1HB  LEU A1020     -20.621 -12.010  39.552  1.00  2.680          H  
ATOM  16494 2HB  LEU A1020     -19.105 -12.816  39.187  1.00  2.680          H  
ATOM  16495  HG  LEU A1020     -20.980 -12.161  36.931  1.00  2.680          H  
ATOM  16496 1HD1 LEU A1020     -20.010  -9.933  36.784  1.00  2.680          H  
ATOM  16497 2HD1 LEU A1020     -20.904 -10.158  38.309  1.00  2.680          H  
ATOM  16498 3HD1 LEU A1020     -19.122 -10.232  38.297  1.00  2.680          H  
ATOM  16499 1HD2 LEU A1020     -18.854 -11.882  35.699  1.00  2.680          H  
ATOM  16500 2HD2 LEU A1020     -17.951 -12.205  37.196  1.00  2.680          H  
ATOM  16501 3HD2 LEU A1020     -18.905 -13.480  36.431  1.00  2.680          H  
ATOM  16502  N   GLN A1021     -19.010 -15.614  38.543  1.00  1.630          N  
ATOM  16503  CA  GLN A1021     -18.294 -16.652  37.806  1.00  1.670          C  
ATOM  16504  C   GLN A1021     -19.013 -18.004  37.852  1.00  1.620          C  
ATOM  16505  O   GLN A1021     -18.845 -18.835  36.947  1.00  1.700          O  
ATOM  16506  CB  GLN A1021     -16.869 -16.806  38.322  1.00  2.320          C  
ATOM  16507  CG  GLN A1021     -15.964 -15.625  38.016  1.00  2.320          C  
ATOM  16508  CD  GLN A1021     -14.525 -15.828  38.510  1.00  2.320          C  
ATOM  16509  OE1 GLN A1021     -14.185 -16.818  39.184  1.00  2.320          O  
ATOM  16510  NE2 GLN A1021     -13.665 -14.875  38.171  1.00  2.320          N  
ATOM  16511  H   GLN A1021     -18.632 -15.247  39.406  1.00  1.960          H  
ATOM  16512  HA  GLN A1021     -18.241 -16.344  36.763  1.00  2.000          H  
ATOM  16513 1HB  GLN A1021     -16.908 -16.920  39.393  1.00  2.790          H  
ATOM  16514 2HB  GLN A1021     -16.422 -17.707  37.906  1.00  2.790          H  
ATOM  16515 1HG  GLN A1021     -15.934 -15.481  36.937  1.00  2.790          H  
ATOM  16516 2HG  GLN A1021     -16.369 -14.734  38.495  1.00  2.790          H  
ATOM  16517 1HE2 GLN A1021     -12.708 -14.935  38.459  1.00  2.790          H  
ATOM  16518 2HE2 GLN A1021     -13.971 -14.089  37.627  1.00  2.790          H  
ATOM  16519  N   ASN A1022     -19.751 -18.266  38.938  1.00  1.540          N  
ATOM  16520  CA  ASN A1022     -20.441 -19.538  39.064  1.00  1.530          C  
ATOM  16521  C   ASN A1022     -21.613 -19.563  38.112  1.00  1.540          C  
ATOM  16522  O   ASN A1022     -21.841 -20.573  37.449  1.00  1.550          O  
ATOM  16523  CB  ASN A1022     -20.929 -19.770  40.477  1.00  2.150          C  
ATOM  16524  CG  ASN A1022     -19.838 -20.073  41.449  1.00  2.150          C  
ATOM  16525  OD1 ASN A1022     -18.726 -20.470  41.092  1.00  2.150          O  
ATOM  16526  ND2 ASN A1022     -20.151 -19.898  42.704  1.00  2.150          N  
ATOM  16527  H   ASN A1022     -19.851 -17.574  39.670  1.00  1.850          H  
ATOM  16528  HA  ASN A1022     -19.762 -20.342  38.778  1.00  1.840          H  
ATOM  16529 1HB  ASN A1022     -21.464 -18.891  40.818  1.00  2.580          H  
ATOM  16530 2HB  ASN A1022     -21.637 -20.597  40.478  1.00  2.580          H  
ATOM  16531 1HD2 ASN A1022     -19.491 -20.089  43.430  1.00  2.580          H  
ATOM  16532 2HD2 ASN A1022     -21.064 -19.579  42.949  1.00  2.580          H  
ATOM  16533  N   PHE A1023     -22.321 -18.434  38.008  1.00  1.570          N  
ATOM  16534  CA  PHE A1023     -23.469 -18.304  37.131  1.00  1.580          C  
ATOM  16535  C   PHE A1023     -23.016 -18.472  35.707  1.00  1.490          C  
ATOM  16536  O   PHE A1023     -23.613 -19.222  34.937  1.00  1.520          O  
ATOM  16537  CB  PHE A1023     -24.110 -16.929  37.256  1.00  2.210          C  
ATOM  16538  CG  PHE A1023     -24.860 -16.665  38.507  1.00  2.210          C  
ATOM  16539  CD1 PHE A1023     -24.581 -15.538  39.210  1.00  2.210          C  
ATOM  16540  CD2 PHE A1023     -25.836 -17.520  38.993  1.00  2.210          C  
ATOM  16541  CE1 PHE A1023     -25.235 -15.245  40.358  1.00  2.210          C  
ATOM  16542  CE2 PHE A1023     -26.505 -17.226  40.151  1.00  2.210          C  
ATOM  16543  CZ  PHE A1023     -26.200 -16.080  40.838  1.00  2.210          C  
ATOM  16544  H   PHE A1023     -22.069 -17.651  38.609  1.00  1.880          H  
ATOM  16545  HA  PHE A1023     -24.191 -19.077  37.370  1.00  1.900          H  
ATOM  16546 1HB  PHE A1023     -23.321 -16.186  37.197  1.00  2.650          H  
ATOM  16547 2HB  PHE A1023     -24.769 -16.752  36.419  1.00  2.650          H  
ATOM  16548  HD1 PHE A1023     -23.824 -14.870  38.843  1.00  2.650          H  
ATOM  16549  HD2 PHE A1023     -26.084 -18.430  38.453  1.00  2.650          H  
ATOM  16550  HE1 PHE A1023     -24.985 -14.327  40.899  1.00  2.650          H  
ATOM  16551  HE2 PHE A1023     -27.277 -17.903  40.521  1.00  2.650          H  
ATOM  16552  HZ  PHE A1023     -26.723 -15.834  41.756  1.00  2.650          H  
ATOM  16553  N   LYS A1024     -21.885 -17.852  35.364  1.00  1.440          N  
ATOM  16554  CA  LYS A1024     -21.377 -17.989  34.015  1.00  1.420          C  
ATOM  16555  C   LYS A1024     -21.243 -19.451  33.630  1.00  1.460          C  
ATOM  16556  O   LYS A1024     -21.701 -19.892  32.562  1.00  1.510          O  
ATOM  16557  CB  LYS A1024     -20.026 -17.288  33.873  1.00  2.000          C  
ATOM  16558  CG  LYS A1024     -19.407 -17.396  32.482  1.00  2.000          C  
ATOM  16559  CD  LYS A1024     -18.090 -16.617  32.391  1.00  2.000          C  
ATOM  16560  CE  LYS A1024     -17.421 -16.802  31.029  1.00  2.000          C  
ATOM  16561  NZ  LYS A1024     -16.119 -16.071  30.940  1.00  2.000          N  
ATOM  16562  H   LYS A1024     -21.426 -17.221  36.026  1.00  1.730          H  
ATOM  16563  HA  LYS A1024     -22.083 -17.528  33.355  1.00  1.700          H  
ATOM  16564 1HB  LYS A1024     -20.132 -16.235  34.128  1.00  2.400          H  
ATOM  16565 2HB  LYS A1024     -19.322 -17.722  34.581  1.00  2.400          H  
ATOM  16566 1HG  LYS A1024     -19.197 -18.445  32.266  1.00  2.400          H  
ATOM  16567 2HG  LYS A1024     -20.119 -17.045  31.750  1.00  2.400          H  
ATOM  16568 1HD  LYS A1024     -18.289 -15.556  32.552  1.00  2.400          H  
ATOM  16569 2HD  LYS A1024     -17.411 -16.965  33.172  1.00  2.400          H  
ATOM  16570 1HE  LYS A1024     -17.242 -17.864  30.863  1.00  2.400          H  
ATOM  16571 2HE  LYS A1024     -18.088 -16.432  30.250  1.00  2.400          H  
ATOM  16572 1HZ  LYS A1024     -15.707 -16.220  30.027  1.00  2.400          H  
ATOM  16573 2HZ  LYS A1024     -16.276 -15.084  31.081  1.00  2.400          H  
ATOM  16574 3HZ  LYS A1024     -15.486 -16.416  31.651  1.00  2.400          H  
ATOM  16575  N   GLN A1025     -20.636 -20.237  34.511  1.00  1.480          N  
ATOM  16576  CA  GLN A1025     -20.503 -21.641  34.203  1.00  1.570          C  
ATOM  16577  C   GLN A1025     -21.855 -22.375  34.245  1.00  1.600          C  
ATOM  16578  O   GLN A1025     -22.183 -23.125  33.325  1.00  1.720          O  
ATOM  16579  CB  GLN A1025     -19.506 -22.266  35.173  1.00  2.160          C  
ATOM  16580  CG  GLN A1025     -18.076 -21.766  34.953  1.00  2.160          C  
ATOM  16581  CD  GLN A1025     -17.101 -22.294  35.974  1.00  2.160          C  
ATOM  16582  OE1 GLN A1025     -16.778 -23.493  35.976  1.00  2.160          O  
ATOM  16583  NE2 GLN A1025     -16.638 -21.407  36.852  1.00  2.160          N  
ATOM  16584  H   GLN A1025     -20.232 -19.836  35.368  1.00  1.780          H  
ATOM  16585  HA  GLN A1025     -20.105 -21.730  33.194  1.00  1.880          H  
ATOM  16586 1HB  GLN A1025     -19.798 -22.017  36.199  1.00  2.590          H  
ATOM  16587 2HB  GLN A1025     -19.518 -23.349  35.074  1.00  2.590          H  
ATOM  16588 1HG  GLN A1025     -17.744 -22.084  33.966  1.00  2.590          H  
ATOM  16589 2HG  GLN A1025     -18.074 -20.674  35.012  1.00  2.590          H  
ATOM  16590 1HE2 GLN A1025     -16.001 -21.683  37.572  1.00  2.590          H  
ATOM  16591 2HE2 GLN A1025     -16.955 -20.444  36.809  1.00  2.590          H  
ATOM  16592  N   ASN A1026     -22.685 -22.090  35.250  1.00  1.570          N  
ATOM  16593  CA  ASN A1026     -23.952 -22.794  35.444  1.00  1.620          C  
ATOM  16594  C   ASN A1026     -24.939 -22.619  34.307  1.00  1.680          C  
ATOM  16595  O   ASN A1026     -25.682 -23.546  33.977  1.00  1.760          O  
ATOM  16596  CB  ASN A1026     -24.610 -22.342  36.730  1.00  2.250          C  
ATOM  16597  CG  ASN A1026     -23.916 -22.851  37.962  1.00  2.250          C  
ATOM  16598  OD1 ASN A1026     -23.190 -23.852  37.936  1.00  2.250          O  
ATOM  16599  ND2 ASN A1026     -24.123 -22.171  39.056  1.00  2.250          N  
ATOM  16600  H   ASN A1026     -22.391 -21.421  35.958  1.00  1.880          H  
ATOM  16601  HA  ASN A1026     -23.735 -23.859  35.516  1.00  1.940          H  
ATOM  16602 1HB  ASN A1026     -24.629 -21.259  36.755  1.00  2.700          H  
ATOM  16603 2HB  ASN A1026     -25.644 -22.682  36.742  1.00  2.700          H  
ATOM  16604 1HD2 ASN A1026     -23.688 -22.458  39.908  1.00  2.700          H  
ATOM  16605 2HD2 ASN A1026     -24.714 -21.367  39.043  1.00  2.700          H  
ATOM  16606  N   TYR A1027     -24.934 -21.454  33.677  1.00  1.650          N  
ATOM  16607  CA  TYR A1027     -25.870 -21.205  32.601  1.00  1.720          C  
ATOM  16608  C   TYR A1027     -25.236 -21.311  31.221  1.00  1.710          C  
ATOM  16609  O   TYR A1027     -25.901 -21.003  30.231  1.00  1.730          O  
ATOM  16610  CB  TYR A1027     -26.457 -19.792  32.715  1.00  2.380          C  
ATOM  16611  CG  TYR A1027     -27.199 -19.482  33.998  1.00  2.380          C  
ATOM  16612  CD1 TYR A1027     -26.762 -18.427  34.795  1.00  2.380          C  
ATOM  16613  CD2 TYR A1027     -28.290 -20.239  34.392  1.00  2.380          C  
ATOM  16614  CE1 TYR A1027     -27.418 -18.128  35.959  1.00  2.380          C  
ATOM  16615  CE2 TYR A1027     -28.939 -19.940  35.573  1.00  2.380          C  
ATOM  16616  CZ  TYR A1027     -28.505 -18.886  36.353  1.00  2.380          C  
ATOM  16617  OH  TYR A1027     -29.153 -18.587  37.528  1.00  2.380          O  
ATOM  16618  H   TYR A1027     -24.324 -20.703  34.019  1.00  1.980          H  
ATOM  16619  HA  TYR A1027     -26.668 -21.943  32.657  1.00  2.060          H  
ATOM  16620 1HB  TYR A1027     -25.637 -19.071  32.624  1.00  2.860          H  
ATOM  16621 2HB  TYR A1027     -27.134 -19.613  31.883  1.00  2.860          H  
ATOM  16622  HD1 TYR A1027     -25.901 -17.829  34.488  1.00  2.860          H  
ATOM  16623  HD2 TYR A1027     -28.635 -21.071  33.778  1.00  2.860          H  
ATOM  16624  HE1 TYR A1027     -27.085 -17.301  36.566  1.00  2.860          H  
ATOM  16625  HE2 TYR A1027     -29.797 -20.536  35.887  1.00  2.860          H  
ATOM  16626  HH  TYR A1027     -29.892 -19.190  37.649  1.00  2.860          H  
ATOM  16627  N   ASP A1028     -23.952 -21.698  31.133  1.00  1.730          N  
ATOM  16628  CA  ASP A1028     -23.242 -21.739  29.845  1.00  1.770          C  
ATOM  16629  C   ASP A1028     -23.472 -20.401  29.129  1.00  1.750          C  
ATOM  16630  O   ASP A1028     -23.816 -20.367  27.944  1.00  1.850          O  
ATOM  16631  CB  ASP A1028     -23.748 -22.910  28.977  1.00  2.460          C  
ATOM  16632  CG  ASP A1028     -22.782 -23.324  27.825  1.00  2.460          C  
ATOM  16633  OD1 ASP A1028     -21.590 -23.075  27.948  1.00  2.460          O  
ATOM  16634  OD2 ASP A1028     -23.226 -23.923  26.867  1.00  2.460          O  
ATOM  16635  H   ASP A1028     -23.450 -22.001  31.975  1.00  2.080          H  
ATOM  16636  HA  ASP A1028     -22.175 -21.859  30.037  1.00  2.120          H  
ATOM  16637 1HB  ASP A1028     -23.919 -23.776  29.616  1.00  2.950          H  
ATOM  16638 2HB  ASP A1028     -24.711 -22.639  28.537  1.00  2.950          H  
ATOM  16639  N   SER A1029     -23.323 -19.296  29.869  1.00  1.660          N  
ATOM  16640  CA  SER A1029     -23.649 -17.979  29.331  1.00  1.680          C  
ATOM  16641  C   SER A1029     -23.080 -16.833  30.144  1.00  1.670          C  
ATOM  16642  O   SER A1029     -22.901 -16.948  31.351  1.00  1.700          O  
ATOM  16643  CB  SER A1029     -25.153 -17.819  29.235  1.00  2.340          C  
ATOM  16644  OG  SER A1029     -25.494 -16.549  28.747  1.00  2.340          O  
ATOM  16645  H   SER A1029     -22.967 -19.398  30.827  1.00  1.990          H  
ATOM  16646  HA  SER A1029     -23.232 -17.916  28.327  1.00  2.020          H  
ATOM  16647 1HB  SER A1029     -25.563 -18.586  28.579  1.00  2.810          H  
ATOM  16648 2HB  SER A1029     -25.593 -17.966  30.221  1.00  2.810          H  
ATOM  16649  HG  SER A1029     -26.448 -16.561  28.640  1.00  2.810          H  
ATOM  16650  N   THR A1030     -22.757 -15.747  29.472  1.00  1.710          N  
ATOM  16651  CA  THR A1030     -22.269 -14.533  30.115  1.00  2.010          C  
ATOM  16652  C   THR A1030     -22.911 -13.283  29.584  1.00  1.940          C  
ATOM  16653  O   THR A1030     -23.455 -13.270  28.471  1.00  1.870          O  
ATOM  16654  CB  THR A1030     -20.750 -14.376  30.005  1.00  2.690          C  
ATOM  16655  OG1 THR A1030     -20.359 -13.164  30.700  1.00  2.690          O  
ATOM  16656  CG2 THR A1030     -20.308 -14.329  28.562  1.00  2.690          C  
ATOM  16657  H   THR A1030     -22.929 -15.748  28.477  1.00  2.050          H  
ATOM  16658  HA  THR A1030     -22.512 -14.593  31.176  1.00  2.410          H  
ATOM  16659  HB  THR A1030     -20.282 -15.211  30.487  1.00  3.230          H  
ATOM  16660  HG1 THR A1030     -19.423 -13.216  30.930  1.00  3.230          H  
ATOM  16661 1HG2 THR A1030     -19.225 -14.221  28.517  1.00  3.230          H  
ATOM  16662 2HG2 THR A1030     -20.600 -15.249  28.059  1.00  3.230          H  
ATOM  16663 3HG2 THR A1030     -20.765 -13.504  28.083  1.00  3.230          H  
ATOM  16664  N   ALA A1031     -22.801 -12.215  30.374  1.00  1.970          N  
ATOM  16665  CA  ALA A1031     -23.323 -10.921  29.988  1.00  1.920          C  
ATOM  16666  C   ALA A1031     -22.681 -10.459  28.701  1.00  1.860          C  
ATOM  16667  O   ALA A1031     -23.343  -9.844  27.881  1.00  1.800          O  
ATOM  16668  CB  ALA A1031     -23.081  -9.892  31.077  1.00  2.710          C  
ATOM  16669  H   ALA A1031     -22.322 -12.326  31.262  1.00  2.360          H  
ATOM  16670  HA  ALA A1031     -24.395 -11.024  29.825  1.00  2.300          H  
ATOM  16671 1HB  ALA A1031     -23.502  -8.940  30.770  1.00  3.250          H  
ATOM  16672 2HB  ALA A1031     -23.548 -10.216  32.003  1.00  3.250          H  
ATOM  16673 3HB  ALA A1031     -22.010  -9.782  31.235  1.00  3.250          H  
ATOM  16674  N   PHE A1032     -21.399 -10.761  28.497  1.00  1.910          N  
ATOM  16675  CA  PHE A1032     -20.730 -10.300  27.281  1.00  1.890          C  
ATOM  16676  C   PHE A1032     -21.433 -10.772  26.003  1.00  1.810          C  
ATOM  16677  O   PHE A1032     -21.766  -9.960  25.133  1.00  1.740          O  
ATOM  16678  CB  PHE A1032     -19.271 -10.749  27.272  1.00  2.650          C  
ATOM  16679  CG  PHE A1032     -18.580 -10.415  26.014  1.00  2.650          C  
ATOM  16680  CD1 PHE A1032     -18.135  -9.128  25.771  1.00  2.650          C  
ATOM  16681  CD2 PHE A1032     -18.377 -11.384  25.053  1.00  2.650          C  
ATOM  16682  CE1 PHE A1032     -17.508  -8.823  24.589  1.00  2.650          C  
ATOM  16683  CE2 PHE A1032     -17.756 -11.080  23.877  1.00  2.650          C  
ATOM  16684  CZ  PHE A1032     -17.322  -9.800  23.643  1.00  2.650          C  
ATOM  16685  H   PHE A1032     -20.889 -11.291  29.207  1.00  2.290          H  
ATOM  16686  HA  PHE A1032     -20.742  -9.212  27.286  1.00  2.270          H  
ATOM  16687 1HB  PHE A1032     -18.737 -10.273  28.091  1.00  3.180          H  
ATOM  16688 2HB  PHE A1032     -19.206 -11.815  27.419  1.00  3.180          H  
ATOM  16689  HD1 PHE A1032     -18.290  -8.352  26.522  1.00  3.180          H  
ATOM  16690  HD2 PHE A1032     -18.723 -12.397  25.233  1.00  3.180          H  
ATOM  16691  HE1 PHE A1032     -17.166  -7.806  24.397  1.00  3.180          H  
ATOM  16692  HE2 PHE A1032     -17.611 -11.847  23.115  1.00  3.180          H  
ATOM  16693  HZ  PHE A1032     -16.836  -9.562  22.695  1.00  3.180          H  
ATOM  16694  N   ILE A1033     -21.676 -12.077  25.904  1.00  1.830          N  
ATOM  16695  CA  ILE A1033     -22.335 -12.660  24.750  1.00  1.780          C  
ATOM  16696  C   ILE A1033     -23.761 -12.165  24.640  1.00  1.700          C  
ATOM  16697  O   ILE A1033     -24.230 -11.895  23.528  1.00  1.650          O  
ATOM  16698  CB  ILE A1033     -22.303 -14.200  24.792  1.00  2.510          C  
ATOM  16699  CG1 ILE A1033     -20.811 -14.724  24.715  1.00  2.510          C  
ATOM  16700  CG2 ILE A1033     -23.182 -14.792  23.660  1.00  2.510          C  
ATOM  16701  CD1 ILE A1033     -20.017 -14.355  23.450  1.00  2.510          C  
ATOM  16702  H   ILE A1033     -21.378 -12.672  26.657  1.00  2.200          H  
ATOM  16703  HA  ILE A1033     -21.821 -12.320  23.855  1.00  2.140          H  
ATOM  16704  HB  ILE A1033     -22.700 -14.534  25.751  1.00  3.010          H  
ATOM  16705 1HG1 ILE A1033     -20.272 -14.330  25.567  1.00  3.010          H  
ATOM  16706 2HG1 ILE A1033     -20.830 -15.811  24.793  1.00  3.010          H  
ATOM  16707 1HG2 ILE A1033     -23.159 -15.878  23.718  1.00  3.010          H  
ATOM  16708 2HG2 ILE A1033     -24.214 -14.459  23.765  1.00  3.010          H  
ATOM  16709 3HG2 ILE A1033     -22.810 -14.474  22.687  1.00  3.010          H  
ATOM  16710 1HD1 ILE A1033     -19.015 -14.775  23.526  1.00  3.010          H  
ATOM  16711 2HD1 ILE A1033     -20.503 -14.762  22.568  1.00  3.010          H  
ATOM  16712 3HD1 ILE A1033     -19.932 -13.279  23.335  1.00  3.010          H  
ATOM  16713  N   MET A1034     -24.484 -12.101  25.765  1.00  1.690          N  
ATOM  16714  CA  MET A1034     -25.846 -11.609  25.686  1.00  1.610          C  
ATOM  16715  C   MET A1034     -25.863 -10.190  25.136  1.00  1.560          C  
ATOM  16716  O   MET A1034     -26.694  -9.870  24.288  1.00  1.500          O  
ATOM  16717  CB  MET A1034     -26.518 -11.650  27.051  1.00  2.290          C  
ATOM  16718  CG  MET A1034     -26.884 -13.015  27.576  1.00  2.290          C  
ATOM  16719  SD  MET A1034     -28.166 -13.837  26.582  1.00  2.290          S  
ATOM  16720  CE  MET A1034     -29.652 -12.844  26.907  1.00  2.290          C  
ATOM  16721  H   MET A1034     -24.081 -12.377  26.668  1.00  2.030          H  
ATOM  16722  HA  MET A1034     -26.401 -12.242  24.994  1.00  1.930          H  
ATOM  16723 1HB  MET A1034     -25.859 -11.182  27.781  1.00  2.740          H  
ATOM  16724 2HB  MET A1034     -27.418 -11.076  27.008  1.00  2.740          H  
ATOM  16725 1HG  MET A1034     -25.991 -13.645  27.577  1.00  2.740          H  
ATOM  16726 2HG  MET A1034     -27.239 -12.927  28.603  1.00  2.740          H  
ATOM  16727 1HE  MET A1034     -30.489 -13.267  26.359  1.00  2.740          H  
ATOM  16728 2HE  MET A1034     -29.879 -12.856  27.977  1.00  2.740          H  
ATOM  16729 3HE  MET A1034     -29.503 -11.820  26.575  1.00  2.740          H  
ATOM  16730  N   ARG A1035     -24.926  -9.344  25.584  1.00  1.590          N  
ATOM  16731  CA  ARG A1035     -24.858  -7.973  25.117  1.00  1.550          C  
ATOM  16732  C   ARG A1035     -24.602  -7.918  23.615  1.00  1.520          C  
ATOM  16733  O   ARG A1035     -25.226  -7.109  22.921  1.00  1.480          O  
ATOM  16734  CB  ARG A1035     -23.764  -7.227  25.857  1.00  2.190          C  
ATOM  16735  CG  ARG A1035     -24.065  -6.949  27.314  1.00  2.190          C  
ATOM  16736  CD  ARG A1035     -22.883  -6.473  28.002  1.00  2.190          C  
ATOM  16737  NE  ARG A1035     -23.105  -6.348  29.432  1.00  2.190          N  
ATOM  16738  CZ  ARG A1035     -22.181  -5.945  30.327  1.00  2.190          C  
ATOM  16739  NH1 ARG A1035     -20.976  -5.585  29.932  1.00  2.190          N  
ATOM  16740  NH2 ARG A1035     -22.479  -5.920  31.614  1.00  2.190          N  
ATOM  16741  H   ARG A1035     -24.277  -9.651  26.312  1.00  1.910          H  
ATOM  16742  HA  ARG A1035     -25.812  -7.498  25.334  1.00  1.860          H  
ATOM  16743 1HB  ARG A1035     -22.844  -7.798  25.816  1.00  2.620          H  
ATOM  16744 2HB  ARG A1035     -23.580  -6.270  25.369  1.00  2.620          H  
ATOM  16745 1HG  ARG A1035     -24.811  -6.164  27.378  1.00  2.620          H  
ATOM  16746 2HG  ARG A1035     -24.443  -7.814  27.806  1.00  2.620          H  
ATOM  16747 1HD  ARG A1035     -22.082  -7.193  27.845  1.00  2.620          H  
ATOM  16748 2HD  ARG A1035     -22.594  -5.518  27.597  1.00  2.620          H  
ATOM  16749  HE  ARG A1035     -24.008  -6.630  29.786  1.00  2.620          H  
ATOM  16750 1HH1 ARG A1035     -20.734  -5.606  28.954  1.00  2.620          H  
ATOM  16751 2HH1 ARG A1035     -20.287  -5.288  30.610  1.00  2.620          H  
ATOM  16752 1HH2 ARG A1035     -23.390  -6.210  31.936  1.00  2.620          H  
ATOM  16753 2HH2 ARG A1035     -21.785  -5.628  32.286  1.00  2.620          H  
ATOM  16754  N   GLU A1036     -23.709  -8.780  23.088  1.00  1.560          N  
ATOM  16755  CA  GLU A1036     -23.479  -8.787  21.642  1.00  1.560          C  
ATOM  16756  C   GLU A1036     -24.743  -9.185  20.874  1.00  1.520          C  
ATOM  16757  O   GLU A1036     -25.062  -8.576  19.844  1.00  1.500          O  
ATOM  16758  CB  GLU A1036     -22.354  -9.749  21.227  1.00  2.180          C  
ATOM  16759  CG  GLU A1036     -20.931  -9.328  21.585  1.00  2.180          C  
ATOM  16760  CD  GLU A1036     -19.903 -10.322  21.070  1.00  2.180          C  
ATOM  16761  OE1 GLU A1036     -20.272 -11.444  20.810  1.00  2.180          O  
ATOM  16762  OE2 GLU A1036     -18.770  -9.939  20.882  1.00  2.180          O  
ATOM  16763  H   GLU A1036     -23.158  -9.383  23.712  1.00  1.870          H  
ATOM  16764  HA  GLU A1036     -23.195  -7.783  21.336  1.00  1.870          H  
ATOM  16765 1HB  GLU A1036     -22.532 -10.719  21.698  1.00  2.620          H  
ATOM  16766 2HB  GLU A1036     -22.392  -9.903  20.150  1.00  2.620          H  
ATOM  16767 1HG  GLU A1036     -20.727  -8.349  21.156  1.00  2.620          H  
ATOM  16768 2HG  GLU A1036     -20.842  -9.251  22.670  1.00  2.620          H  
ATOM  16769  N   ASN A1037     -25.484 -10.173  21.391  1.00  1.520          N  
ATOM  16770  CA  ASN A1037     -26.701 -10.604  20.715  1.00  1.500          C  
ATOM  16771  C   ASN A1037     -27.759  -9.497  20.700  1.00  1.430          C  
ATOM  16772  O   ASN A1037     -28.427  -9.273  19.677  1.00  1.400          O  
ATOM  16773  CB  ASN A1037     -27.256 -11.847  21.387  1.00  2.110          C  
ATOM  16774  CG  ASN A1037     -26.450 -13.093  21.111  1.00  2.110          C  
ATOM  16775  OD1 ASN A1037     -25.681 -13.178  20.146  1.00  2.110          O  
ATOM  16776  ND2 ASN A1037     -26.624 -14.080  21.951  1.00  2.110          N  
ATOM  16777  H   ASN A1037     -25.140 -10.675  22.219  1.00  1.820          H  
ATOM  16778  HA  ASN A1037     -26.457 -10.838  19.681  1.00  1.800          H  
ATOM  16779 1HB  ASN A1037     -27.280 -11.688  22.466  1.00  2.530          H  
ATOM  16780 2HB  ASN A1037     -28.282 -12.008  21.060  1.00  2.530          H  
ATOM  16781 1HD2 ASN A1037     -26.128 -14.939  21.820  1.00  2.530          H  
ATOM  16782 2HD2 ASN A1037     -27.254 -13.980  22.720  1.00  2.530          H  
ATOM  16783  N   VAL A1038     -27.861  -8.759  21.815  1.00  1.410          N  
ATOM  16784  CA  VAL A1038     -28.834  -7.685  21.904  1.00  1.360          C  
ATOM  16785  C   VAL A1038     -28.383  -6.561  20.984  1.00  1.320          C  
ATOM  16786  O   VAL A1038     -29.206  -5.999  20.268  1.00  1.290          O  
ATOM  16787  CB  VAL A1038     -28.996  -7.129  23.321  1.00  1.920          C  
ATOM  16788  CG1 VAL A1038     -29.966  -5.968  23.312  1.00  1.920          C  
ATOM  16789  CG2 VAL A1038     -29.496  -8.129  24.220  1.00  1.920          C  
ATOM  16790  H   VAL A1038     -27.296  -9.024  22.627  1.00  1.690          H  
ATOM  16791  HA  VAL A1038     -29.798  -8.055  21.569  1.00  1.630          H  
ATOM  16792  HB  VAL A1038     -28.032  -6.771  23.664  1.00  2.310          H  
ATOM  16793 1HG1 VAL A1038     -30.043  -5.581  24.321  1.00  2.310          H  
ATOM  16794 2HG1 VAL A1038     -29.638  -5.201  22.659  1.00  2.310          H  
ATOM  16795 3HG1 VAL A1038     -30.944  -6.319  22.974  1.00  2.310          H  
ATOM  16796 1HG2 VAL A1038     -29.598  -7.663  25.160  1.00  2.310          H  
ATOM  16797 2HG2 VAL A1038     -30.428  -8.462  23.894  1.00  2.310          H  
ATOM  16798 3HG2 VAL A1038     -28.836  -8.964  24.285  1.00  2.310          H  
ATOM  16799  N   THR A1039     -27.080  -6.236  20.977  1.00  1.330          N  
ATOM  16800  CA  THR A1039     -26.533  -5.175  20.130  1.00  1.310          C  
ATOM  16801  C   THR A1039     -26.980  -5.422  18.709  1.00  1.290          C  
ATOM  16802  O   THR A1039     -27.426  -4.494  18.025  1.00  1.240          O  
ATOM  16803  CB  THR A1039     -24.979  -5.143  20.159  1.00  1.840          C  
ATOM  16804  OG1 THR A1039     -24.508  -4.925  21.499  1.00  1.840          O  
ATOM  16805  CG2 THR A1039     -24.451  -4.006  19.263  1.00  1.840          C  
ATOM  16806  H   THR A1039     -26.444  -6.725  21.605  1.00  1.600          H  
ATOM  16807  HA  THR A1039     -26.926  -4.213  20.447  1.00  1.570          H  
ATOM  16808  HB  THR A1039     -24.591  -6.088  19.799  1.00  2.210          H  
ATOM  16809  HG1 THR A1039     -24.715  -5.707  22.047  1.00  2.210          H  
ATOM  16810 1HG2 THR A1039     -23.369  -4.006  19.297  1.00  2.210          H  
ATOM  16811 2HG2 THR A1039     -24.775  -4.147  18.233  1.00  2.210          H  
ATOM  16812 3HG2 THR A1039     -24.814  -3.061  19.622  1.00  2.210          H  
ATOM  16813  N   GLY A1040     -26.864  -6.674  18.257  1.00  1.340          N  
ATOM  16814  CA  GLY A1040     -27.303  -7.069  16.935  1.00  1.330          C  
ATOM  16815  C   GLY A1040     -28.765  -6.683  16.725  1.00  1.290          C  
ATOM  16816  O   GLY A1040     -29.091  -5.975  15.773  1.00  1.260          O  
ATOM  16817  H   GLY A1040     -26.418  -7.375  18.863  1.00  1.610          H  
ATOM  16818 1HA  GLY A1040     -26.673  -6.601  16.180  1.00  1.600          H  
ATOM  16819 2HA  GLY A1040     -27.189  -8.149  16.833  1.00  1.600          H  
ATOM  16820  N   ASP A1041     -29.647  -7.130  17.627  1.00  1.290          N  
ATOM  16821  CA  ASP A1041     -31.084  -6.848  17.523  1.00  1.280          C  
ATOM  16822  C   ASP A1041     -31.376  -5.333  17.536  1.00  1.220          C  
ATOM  16823  O   ASP A1041     -32.122  -4.828  16.695  1.00  1.190          O  
ATOM  16824  CB  ASP A1041     -31.854  -7.571  18.655  1.00  1.800          C  
ATOM  16825  CG  ASP A1041     -33.452  -7.555  18.528  1.00  1.800          C  
ATOM  16826  OD1 ASP A1041     -33.957  -7.139  17.510  1.00  1.800          O  
ATOM  16827  OD2 ASP A1041     -34.129  -8.020  19.437  1.00  1.800          O  
ATOM  16828  H   ASP A1041     -29.297  -7.724  18.393  1.00  1.550          H  
ATOM  16829  HA  ASP A1041     -31.437  -7.248  16.574  1.00  1.540          H  
ATOM  16830 1HB  ASP A1041     -31.515  -8.608  18.700  1.00  2.160          H  
ATOM  16831 2HB  ASP A1041     -31.576  -7.112  19.607  1.00  2.160          H  
ATOM  16832  N   VAL A1042     -30.795  -4.604  18.481  1.00  1.230          N  
ATOM  16833  CA  VAL A1042     -31.084  -3.184  18.606  1.00  1.210          C  
ATOM  16834  C   VAL A1042     -30.600  -2.404  17.397  1.00  1.190          C  
ATOM  16835  O   VAL A1042     -31.339  -1.558  16.884  1.00  1.170          O  
ATOM  16836  CB  VAL A1042     -30.471  -2.601  19.891  1.00  1.700          C  
ATOM  16837  CG1 VAL A1042     -30.638  -1.058  19.916  1.00  1.700          C  
ATOM  16838  CG2 VAL A1042     -31.146  -3.220  21.082  1.00  1.700          C  
ATOM  16839  H   VAL A1042     -30.158  -5.068  19.120  1.00  1.480          H  
ATOM  16840  HA  VAL A1042     -32.162  -3.068  18.669  1.00  1.450          H  
ATOM  16841  HB  VAL A1042     -29.409  -2.843  19.919  1.00  2.040          H  
ATOM  16842 1HG1 VAL A1042     -30.208  -0.652  20.835  1.00  2.040          H  
ATOM  16843 2HG1 VAL A1042     -30.142  -0.605  19.066  1.00  2.040          H  
ATOM  16844 3HG1 VAL A1042     -31.689  -0.820  19.877  1.00  2.040          H  
ATOM  16845 1HG2 VAL A1042     -30.704  -2.832  21.998  1.00  2.040          H  
ATOM  16846 2HG2 VAL A1042     -32.192  -2.986  21.062  1.00  2.040          H  
ATOM  16847 3HG2 VAL A1042     -31.024  -4.295  21.046  1.00  2.040          H  
ATOM  16848  N   CYS A1043     -29.365  -2.642  16.943  1.00  1.180          N  
ATOM  16849  CA  CYS A1043     -28.907  -1.878  15.799  1.00  1.170          C  
ATOM  16850  C   CYS A1043     -29.693  -2.284  14.549  1.00  1.150          C  
ATOM  16851  O   CYS A1043     -29.916  -1.446  13.667  1.00  1.140          O  
ATOM  16852  CB  CYS A1043     -27.392  -2.041  15.588  1.00  1.640          C  
ATOM  16853  SG  CYS A1043     -26.851  -3.673  15.116  1.00  1.640          S  
ATOM  16854  H   CYS A1043     -28.774  -3.340  17.397  1.00  1.420          H  
ATOM  16855  HA  CYS A1043     -29.091  -0.827  15.996  1.00  1.400          H  
ATOM  16856 1HB  CYS A1043     -27.051  -1.357  14.826  1.00  1.970          H  
ATOM  16857 2HB  CYS A1043     -26.875  -1.783  16.509  1.00  1.970          H  
ATOM  16858  HG  CYS A1043     -27.288  -4.297  16.245  1.00  1.970          H  
ATOM  16859  N   ALA A1044     -30.166  -3.547  14.492  1.00  1.140          N  
ATOM  16860  CA  ALA A1044     -30.997  -4.016  13.395  1.00  1.130          C  
ATOM  16861  C   ALA A1044     -32.338  -3.288  13.377  1.00  1.130          C  
ATOM  16862  O   ALA A1044     -32.823  -2.943  12.302  1.00  1.120          O  
ATOM  16863  CB  ALA A1044     -31.216  -5.510  13.491  1.00  1.590          C  
ATOM  16864  H   ALA A1044     -29.895  -4.230  15.207  1.00  1.370          H  
ATOM  16865  HA  ALA A1044     -30.478  -3.799  12.463  1.00  1.360          H  
ATOM  16866 1HB  ALA A1044     -31.817  -5.845  12.647  1.00  1.900          H  
ATOM  16867 2HB  ALA A1044     -30.253  -6.015  13.479  1.00  1.900          H  
ATOM  16868 3HB  ALA A1044     -31.732  -5.743  14.413  1.00  1.900          H  
ATOM  16869  N   LYS A1045     -32.927  -3.038  14.564  1.00  1.140          N  
ATOM  16870  CA  LYS A1045     -34.197  -2.316  14.675  1.00  1.160          C  
ATOM  16871  C   LYS A1045     -34.023  -0.864  14.237  1.00  1.150          C  
ATOM  16872  O   LYS A1045     -34.911  -0.300  13.584  1.00  1.160          O  
ATOM  16873  CB  LYS A1045     -34.761  -2.378  16.102  1.00  1.620          C  
ATOM  16874  CG  LYS A1045     -35.274  -3.771  16.581  1.00  1.620          C  
ATOM  16875  CD  LYS A1045     -36.527  -4.225  15.833  1.00  1.620          C  
ATOM  16876  CE  LYS A1045     -37.269  -5.390  16.552  1.00  1.620          C  
ATOM  16877  NZ  LYS A1045     -36.557  -6.726  16.466  1.00  1.620          N  
ATOM  16878  H   LYS A1045     -32.497  -3.439  15.405  1.00  1.370          H  
ATOM  16879  HA  LYS A1045     -34.915  -2.777  14.000  1.00  1.390          H  
ATOM  16880 1HB  LYS A1045     -33.980  -2.071  16.801  1.00  1.940          H  
ATOM  16881 2HB  LYS A1045     -35.580  -1.664  16.201  1.00  1.940          H  
ATOM  16882 1HG  LYS A1045     -34.504  -4.515  16.414  1.00  1.940          H  
ATOM  16883 2HG  LYS A1045     -35.480  -3.743  17.633  1.00  1.940          H  
ATOM  16884 1HD  LYS A1045     -37.204  -3.390  15.693  1.00  1.940          H  
ATOM  16885 2HD  LYS A1045     -36.227  -4.586  14.852  1.00  1.940          H  
ATOM  16886 1HE  LYS A1045     -37.399  -5.130  17.605  1.00  1.940          H  
ATOM  16887 2HE  LYS A1045     -38.251  -5.493  16.094  1.00  1.940          H  
ATOM  16888 1HZ  LYS A1045     -37.108  -7.422  16.938  1.00  1.940          H  
ATOM  16889 2HZ  LYS A1045     -36.446  -6.990  15.504  1.00  1.940          H  
ATOM  16890 3HZ  LYS A1045     -35.620  -6.721  16.908  1.00  1.940          H  
ATOM  16891  N   ILE A1046     -32.860  -0.274  14.570  1.00  1.160          N  
ATOM  16892  CA  ILE A1046     -32.561   1.092  14.156  1.00  1.170          C  
ATOM  16893  C   ILE A1046     -32.543   1.094  12.631  1.00  1.160          C  
ATOM  16894  O   ILE A1046     -33.197   1.944  12.020  1.00  1.170          O  
ATOM  16895  CB  ILE A1046     -31.240   1.600  14.802  1.00  1.630          C  
ATOM  16896  CG1 ILE A1046     -31.490   1.791  16.348  1.00  1.630          C  
ATOM  16897  CG2 ILE A1046     -30.749   2.893  14.135  1.00  1.630          C  
ATOM  16898  CD1 ILE A1046     -30.251   2.004  17.181  1.00  1.630          C  
ATOM  16899  H   ILE A1046     -32.212  -0.792  15.172  1.00  1.390          H  
ATOM  16900  HA  ILE A1046     -33.349   1.749  14.479  1.00  1.400          H  
ATOM  16901  HB  ILE A1046     -30.476   0.844  14.692  1.00  1.960          H  
ATOM  16902 1HG1 ILE A1046     -32.136   2.633  16.491  1.00  1.960          H  
ATOM  16903 2HG1 ILE A1046     -31.999   0.903  16.728  1.00  1.960          H  
ATOM  16904 1HG2 ILE A1046     -29.823   3.229  14.591  1.00  1.960          H  
ATOM  16905 2HG2 ILE A1046     -30.573   2.713  13.108  1.00  1.960          H  
ATOM  16906 3HG2 ILE A1046     -31.480   3.651  14.222  1.00  1.960          H  
ATOM  16907 1HD1 ILE A1046     -30.531   2.113  18.230  1.00  1.960          H  
ATOM  16908 2HD1 ILE A1046     -29.618   1.143  17.064  1.00  1.960          H  
ATOM  16909 3HD1 ILE A1046     -29.717   2.885  16.864  1.00  1.960          H  
ATOM  16910  N   VAL A1047     -31.876   0.114  12.018  1.00  1.150          N  
ATOM  16911  CA  VAL A1047     -31.884  -0.008  10.567  1.00  1.160          C  
ATOM  16912  C   VAL A1047     -33.264  -0.236   9.990  1.00  1.170          C  
ATOM  16913  O   VAL A1047     -33.683   0.471   9.073  1.00  1.180          O  
ATOM  16914  CB  VAL A1047     -30.945  -1.143  10.118  1.00  1.620          C  
ATOM  16915  CG1 VAL A1047     -31.175  -1.459   8.652  1.00  1.620          C  
ATOM  16916  CG2 VAL A1047     -29.489  -0.677  10.337  1.00  1.620          C  
ATOM  16917  H   VAL A1047     -31.328  -0.546  12.584  1.00  1.380          H  
ATOM  16918  HA  VAL A1047     -31.512   0.910  10.150  1.00  1.390          H  
ATOM  16919  HB  VAL A1047     -31.130  -2.038  10.697  1.00  1.940          H  
ATOM  16920 1HG1 VAL A1047     -30.488  -2.239   8.325  1.00  1.940          H  
ATOM  16921 2HG1 VAL A1047     -32.190  -1.799   8.481  1.00  1.940          H  
ATOM  16922 3HG1 VAL A1047     -31.023  -0.591   8.112  1.00  1.940          H  
ATOM  16923 1HG2 VAL A1047     -28.802  -1.463  10.029  1.00  1.940          H  
ATOM  16924 2HG2 VAL A1047     -29.302   0.212   9.751  1.00  1.940          H  
ATOM  16925 3HG2 VAL A1047     -29.333  -0.454  11.390  1.00  1.940          H  
ATOM  16926  N   GLY A1048     -34.023  -1.154  10.560  1.00  1.180          N  
ATOM  16927  CA  GLY A1048     -35.351  -1.440  10.068  1.00  1.200          C  
ATOM  16928  C   GLY A1048     -36.155  -0.168   9.846  1.00  1.170          C  
ATOM  16929  O   GLY A1048     -36.746   0.022   8.772  1.00  1.190          O  
ATOM  16930  H   GLY A1048     -33.641  -1.714  11.318  1.00  1.420          H  
ATOM  16931 1HA  GLY A1048     -35.267  -1.976   9.133  1.00  1.440          H  
ATOM  16932 2HA  GLY A1048     -35.861  -2.092  10.775  1.00  1.440          H  
ATOM  16933  N   LEU A1049     -36.208   0.694  10.859  1.00  1.160          N  
ATOM  16934  CA  LEU A1049     -36.987   1.904  10.694  1.00  1.170          C  
ATOM  16935  C   LEU A1049     -36.252   2.971   9.870  1.00  1.150          C  
ATOM  16936  O   LEU A1049     -36.884   3.673   9.081  1.00  1.170          O  
ATOM  16937  CB  LEU A1049     -37.472   2.419  12.044  1.00  1.630          C  
ATOM  16938  CG  LEU A1049     -38.842   1.814  12.519  1.00  1.630          C  
ATOM  16939  CD1 LEU A1049     -38.720   0.303  12.776  1.00  1.630          C  
ATOM  16940  CD2 LEU A1049     -39.274   2.497  13.744  1.00  1.630          C  
ATOM  16941  H   LEU A1049     -35.721   0.470  11.739  1.00  1.390          H  
ATOM  16942  HA  LEU A1049     -37.885   1.641  10.137  1.00  1.400          H  
ATOM  16943 1HB  LEU A1049     -36.714   2.182  12.789  1.00  1.960          H  
ATOM  16944 2HB  LEU A1049     -37.592   3.490  11.988  1.00  1.960          H  
ATOM  16945  HG  LEU A1049     -39.590   1.973  11.732  1.00  1.960          H  
ATOM  16946 1HD1 LEU A1049     -39.685  -0.083  13.101  1.00  1.960          H  
ATOM  16947 2HD1 LEU A1049     -38.433  -0.215  11.870  1.00  1.960          H  
ATOM  16948 3HD1 LEU A1049     -37.974   0.122  13.554  1.00  1.960          H  
ATOM  16949 1HD2 LEU A1049     -40.237   2.112  14.064  1.00  1.960          H  
ATOM  16950 2HD2 LEU A1049     -38.552   2.317  14.510  1.00  1.960          H  
ATOM  16951 3HD2 LEU A1049     -39.348   3.538  13.547  1.00  1.960          H  
ATOM  16952  N   MET A1050     -34.922   3.079   9.956  1.00  1.130          N  
ATOM  16953  CA  MET A1050     -34.264   4.080   9.117  1.00  1.140          C  
ATOM  16954  C   MET A1050     -34.554   3.793   7.651  1.00  1.150          C  
ATOM  16955  O   MET A1050     -34.691   4.717   6.841  1.00  1.210          O  
ATOM  16956  CB  MET A1050     -32.766   4.078   9.270  1.00  1.590          C  
ATOM  16957  CG  MET A1050     -32.170   4.595  10.524  1.00  1.590          C  
ATOM  16958  SD  MET A1050     -30.419   4.695  10.332  1.00  1.590          S  
ATOM  16959  CE  MET A1050     -29.831   3.059  10.184  1.00  1.590          C  
ATOM  16960  H   MET A1050     -34.370   2.514  10.611  1.00  1.360          H  
ATOM  16961  HA  MET A1050     -34.657   5.060   9.356  1.00  1.370          H  
ATOM  16962 1HB  MET A1050     -32.433   3.062   9.127  1.00  1.910          H  
ATOM  16963 2HB  MET A1050     -32.350   4.686   8.473  1.00  1.910          H  
ATOM  16964 1HG  MET A1050     -32.538   5.609  10.689  1.00  1.910          H  
ATOM  16965 2HG  MET A1050     -32.403   4.009  11.376  1.00  1.910          H  
ATOM  16966 1HE  MET A1050     -28.774   3.099  10.052  1.00  1.910          H  
ATOM  16967 2HE  MET A1050     -30.071   2.496  11.061  1.00  1.910          H  
ATOM  16968 3HE  MET A1050     -30.271   2.590   9.343  1.00  1.910          H  
ATOM  16969  N   LYS A1051     -34.617   2.503   7.288  1.00  1.140          N  
ATOM  16970  CA  LYS A1051     -34.920   2.127   5.920  1.00  1.170          C  
ATOM  16971  C   LYS A1051     -36.331   2.553   5.559  1.00  1.220          C  
ATOM  16972  O   LYS A1051     -36.521   3.232   4.550  1.00  1.250          O  
ATOM  16973  CB  LYS A1051     -34.729   0.629   5.689  1.00  1.630          C  
ATOM  16974  CG  LYS A1051     -35.011   0.179   4.237  1.00  1.630          C  
ATOM  16975  CD  LYS A1051     -34.638  -1.278   4.023  1.00  1.630          C  
ATOM  16976  CE  LYS A1051     -35.222  -1.858   2.719  1.00  1.630          C  
ATOM  16977  NZ  LYS A1051     -34.664  -1.222   1.492  1.00  1.630          N  
ATOM  16978  H   LYS A1051     -34.423   1.781   7.990  1.00  1.370          H  
ATOM  16979  HA  LYS A1051     -34.256   2.665   5.257  1.00  1.400          H  
ATOM  16980 1HB  LYS A1051     -33.730   0.329   5.983  1.00  1.950          H  
ATOM  16981 2HB  LYS A1051     -35.415   0.085   6.343  1.00  1.950          H  
ATOM  16982 1HG  LYS A1051     -36.072   0.305   4.019  1.00  1.950          H  
ATOM  16983 2HG  LYS A1051     -34.439   0.806   3.554  1.00  1.950          H  
ATOM  16984 1HD  LYS A1051     -33.556  -1.375   3.991  1.00  1.950          H  
ATOM  16985 2HD  LYS A1051     -34.993  -1.839   4.856  1.00  1.950          H  
ATOM  16986 1HE  LYS A1051     -35.004  -2.924   2.687  1.00  1.950          H  
ATOM  16987 2HE  LYS A1051     -36.303  -1.721   2.725  1.00  1.950          H  
ATOM  16988 1HZ  LYS A1051     -35.084  -1.652   0.676  1.00  1.950          H  
ATOM  16989 2HZ  LYS A1051     -34.866  -0.234   1.489  1.00  1.950          H  
ATOM  16990 3HZ  LYS A1051     -33.666  -1.364   1.467  1.00  1.950          H  
ATOM  16991  N   GLU A1052     -37.313   2.229   6.411  1.00  1.240          N  
ATOM  16992  CA  GLU A1052     -38.709   2.591   6.149  1.00  1.320          C  
ATOM  16993  C   GLU A1052     -38.882   4.072   5.853  1.00  1.300          C  
ATOM  16994  O   GLU A1052     -39.649   4.460   4.963  1.00  1.350          O  
ATOM  16995  CB  GLU A1052     -39.598   2.216   7.344  1.00  1.820          C  
ATOM  16996  CG  GLU A1052     -41.050   2.654   7.202  1.00  1.820          C  
ATOM  16997  CD  GLU A1052     -41.961   2.155   8.289  1.00  1.820          C  
ATOM  16998  OE1 GLU A1052     -41.611   1.222   8.957  1.00  1.820          O  
ATOM  16999  OE2 GLU A1052     -42.998   2.737   8.468  1.00  1.820          O  
ATOM  17000  H   GLU A1052     -37.082   1.669   7.239  1.00  1.490          H  
ATOM  17001  HA  GLU A1052     -39.044   2.027   5.281  1.00  1.580          H  
ATOM  17002 1HB  GLU A1052     -39.573   1.136   7.494  1.00  2.180          H  
ATOM  17003 2HB  GLU A1052     -39.203   2.681   8.247  1.00  2.180          H  
ATOM  17004 1HG  GLU A1052     -41.078   3.742   7.230  1.00  2.180          H  
ATOM  17005 2HG  GLU A1052     -41.408   2.350   6.246  1.00  2.180          H  
ATOM  17006  N   PHE A1053     -38.156   4.900   6.588  1.00  1.250          N  
ATOM  17007  CA  PHE A1053     -38.281   6.334   6.435  1.00  1.290          C  
ATOM  17008  C   PHE A1053     -37.212   7.037   5.608  1.00  1.280          C  
ATOM  17009  O   PHE A1053     -37.251   8.259   5.537  1.00  1.310          O  
ATOM  17010  CB  PHE A1053     -38.282   6.973   7.827  1.00  1.790          C  
ATOM  17011  CG  PHE A1053     -39.445   6.529   8.634  1.00  1.790          C  
ATOM  17012  CD1 PHE A1053     -39.276   5.629   9.665  1.00  1.790          C  
ATOM  17013  CD2 PHE A1053     -40.720   6.960   8.329  1.00  1.790          C  
ATOM  17014  CE1 PHE A1053     -40.342   5.159  10.360  1.00  1.790          C  
ATOM  17015  CE2 PHE A1053     -41.798   6.494   9.033  1.00  1.790          C  
ATOM  17016  CZ  PHE A1053     -41.611   5.587  10.041  1.00  1.790          C  
ATOM  17017  H   PHE A1053     -37.568   4.498   7.328  1.00  1.500          H  
ATOM  17018  HA  PHE A1053     -39.239   6.526   5.958  1.00  1.550          H  
ATOM  17019 1HB  PHE A1053     -37.371   6.680   8.353  1.00  2.150          H  
ATOM  17020 2HB  PHE A1053     -38.289   8.049   7.745  1.00  2.150          H  
ATOM  17021  HD1 PHE A1053     -38.286   5.285   9.913  1.00  2.150          H  
ATOM  17022  HD2 PHE A1053     -40.866   7.668   7.512  1.00  2.150          H  
ATOM  17023  HE1 PHE A1053     -40.193   4.438  11.157  1.00  2.150          H  
ATOM  17024  HE2 PHE A1053     -42.808   6.829   8.785  1.00  2.150          H  
ATOM  17025  HZ  PHE A1053     -42.473   5.207  10.589  1.00  2.150          H  
ATOM  17026  N   ASN A1054     -36.280   6.333   4.944  1.00  1.270          N  
ATOM  17027  CA  ASN A1054     -35.201   7.061   4.244  1.00  1.290          C  
ATOM  17028  C   ASN A1054     -34.566   8.062   5.225  1.00  1.310          C  
ATOM  17029  O   ASN A1054     -34.433   9.247   4.917  1.00  1.350          O  
ATOM  17030  CB  ASN A1054     -35.711   7.825   3.021  1.00  1.800          C  
ATOM  17031  CG  ASN A1054     -36.302   6.962   1.949  1.00  1.800          C  
ATOM  17032  OD1 ASN A1054     -37.538   6.884   1.850  1.00  1.800          O  
ATOM  17033  ND2 ASN A1054     -35.478   6.318   1.142  1.00  1.800          N  
ATOM  17034  H   ASN A1054     -36.322   5.304   4.930  1.00  1.520          H  
ATOM  17035  HA  ASN A1054     -34.430   6.349   3.940  1.00  1.550          H  
ATOM  17036 1HB  ASN A1054     -36.443   8.573   3.307  1.00  2.160          H  
ATOM  17037 2HB  ASN A1054     -34.870   8.371   2.584  1.00  2.160          H  
ATOM  17038 1HD2 ASN A1054     -35.837   5.732   0.421  1.00  2.160          H  
ATOM  17039 2HD2 ASN A1054     -34.464   6.398   1.234  1.00  2.160          H  
ATOM  17040  N   ALA A1055     -34.222   7.603   6.434  1.00  1.310          N  
ATOM  17041  CA  ALA A1055     -33.723   8.531   7.450  1.00  1.330          C  
ATOM  17042  C   ALA A1055     -32.299   8.351   7.953  1.00  1.280          C  
ATOM  17043  O   ALA A1055     -31.841   7.222   8.155  1.00  1.230          O  
ATOM  17044  CB  ALA A1055     -34.588   8.392   8.673  1.00  1.850          C  
ATOM  17045  H   ALA A1055     -34.349   6.608   6.641  1.00  1.570          H  
ATOM  17046  HA  ALA A1055     -33.814   9.533   7.039  1.00  1.600          H  
ATOM  17047 1HB  ALA A1055     -34.260   9.129   9.389  1.00  2.220          H  
ATOM  17048 2HB  ALA A1055     -35.620   8.542   8.438  1.00  2.220          H  
ATOM  17049 3HB  ALA A1055     -34.468   7.398   9.079  1.00  2.220          H  
ATOM  17050  N   PHE A1056     -31.666   9.485   8.295  1.00  1.330          N  
ATOM  17051  CA  PHE A1056     -30.406   9.494   9.053  1.00  1.350          C  
ATOM  17052  C   PHE A1056     -30.835   9.455  10.542  1.00  1.330          C  
ATOM  17053  O   PHE A1056     -31.779  10.158  10.880  1.00  1.360          O  
ATOM  17054  CB  PHE A1056     -29.535  10.729   8.749  1.00  1.880          C  
ATOM  17055  CG  PHE A1056     -28.759  10.734   7.391  1.00  1.880          C  
ATOM  17056  CD1 PHE A1056     -29.099  11.512   6.311  1.00  1.880          C  
ATOM  17057  CD2 PHE A1056     -27.656   9.936   7.254  1.00  1.880          C  
ATOM  17058  CE1 PHE A1056     -28.311  11.473   5.137  1.00  1.880          C  
ATOM  17059  CE2 PHE A1056     -26.883   9.895   6.107  1.00  1.880          C  
ATOM  17060  CZ  PHE A1056     -27.212  10.671   5.051  1.00  1.880          C  
ATOM  17061  H   PHE A1056     -32.122  10.368   8.023  1.00  1.600          H  
ATOM  17062  HA  PHE A1056     -29.838   8.621   8.781  1.00  1.620          H  
ATOM  17063 1HB  PHE A1056     -30.172  11.613   8.768  1.00  2.260          H  
ATOM  17064 2HB  PHE A1056     -28.802  10.854   9.544  1.00  2.260          H  
ATOM  17065  HD1 PHE A1056     -29.973  12.167   6.365  1.00  2.260          H  
ATOM  17066  HD2 PHE A1056     -27.400   9.329   8.083  1.00  2.260          H  
ATOM  17067  HE1 PHE A1056     -28.566  12.089   4.293  1.00  2.260          H  
ATOM  17068  HE2 PHE A1056     -26.009   9.240   6.050  1.00  2.260          H  
ATOM  17069  HZ  PHE A1056     -26.610  10.653   4.145  1.00  2.260          H  
ATOM  17070  N   PRO A1057     -30.240   8.629  11.431  1.00  1.320          N  
ATOM  17071  CA  PRO A1057     -30.604   8.477  12.850  1.00  1.310          C  
ATOM  17072  C   PRO A1057     -30.064   9.545  13.819  1.00  1.340          C  
ATOM  17073  O   PRO A1057     -28.956  10.045  13.618  1.00  1.390          O  
ATOM  17074  CB  PRO A1057     -29.968   7.122  13.181  1.00  1.970          C  
ATOM  17075  CG  PRO A1057     -28.717   7.081  12.318  1.00  1.970          C  
ATOM  17076  CD  PRO A1057     -29.082   7.849  11.027  1.00  1.970          C  
ATOM  17077  HA  PRO A1057     -31.690   8.399  12.916  1.00  1.570          H  
ATOM  17078 1HB  PRO A1057     -29.754   7.058  14.259  1.00  2.360          H  
ATOM  17079 2HB  PRO A1057     -30.680   6.311  12.951  1.00  2.360          H  
ATOM  17080 1HG  PRO A1057     -27.890   7.520  12.853  1.00  2.360          H  
ATOM  17081 2HG  PRO A1057     -28.426   6.041  12.125  1.00  2.360          H  
ATOM  17082 1HD  PRO A1057     -28.283   8.523  10.759  1.00  2.360          H  
ATOM  17083 2HD  PRO A1057     -29.311   7.173  10.225  1.00  2.360          H  
ATOM  17084  N   VAL A1058     -30.770   9.770  14.935  1.00  1.340          N  
ATOM  17085  CA  VAL A1058     -30.220  10.551  16.057  1.00  1.390          C  
ATOM  17086  C   VAL A1058     -30.228   9.723  17.346  1.00  1.370          C  
ATOM  17087  O   VAL A1058     -31.289   9.346  17.842  1.00  1.340          O  
ATOM  17088  CB  VAL A1058     -30.975  11.874  16.272  1.00  1.930          C  
ATOM  17089  CG1 VAL A1058     -30.384  12.654  17.423  1.00  1.930          C  
ATOM  17090  CG2 VAL A1058     -30.932  12.632  15.014  1.00  1.930          C  
ATOM  17091  H   VAL A1058     -31.719   9.386  14.971  1.00  1.610          H  
ATOM  17092  HA  VAL A1058     -29.201  10.797  15.814  1.00  1.670          H  
ATOM  17093  HB  VAL A1058     -31.965  11.683  16.538  1.00  2.310          H  
ATOM  17094 1HG1 VAL A1058     -30.949  13.571  17.542  1.00  2.310          H  
ATOM  17095 2HG1 VAL A1058     -30.438  12.078  18.347  1.00  2.310          H  
ATOM  17096 3HG1 VAL A1058     -29.347  12.890  17.201  1.00  2.310          H  
ATOM  17097 1HG2 VAL A1058     -31.467  13.549  15.118  1.00  2.310          H  
ATOM  17098 2HG2 VAL A1058     -29.909  12.833  14.746  1.00  2.310          H  
ATOM  17099 3HG2 VAL A1058     -31.389  12.039  14.246  1.00  2.310          H  
ATOM  17100  N   LEU A1059     -29.052   9.430  17.889  1.00  1.400          N  
ATOM  17101  CA  LEU A1059     -28.939   8.558  19.069  1.00  1.390          C  
ATOM  17102  C   LEU A1059     -28.549   9.280  20.363  1.00  1.360          C  
ATOM  17103  O   LEU A1059     -28.434  10.507  20.404  1.00  1.300          O  
ATOM  17104  CB  LEU A1059     -27.974   7.392  18.793  1.00  1.950          C  
ATOM  17105  CG  LEU A1059     -28.296   6.475  17.564  1.00  1.950          C  
ATOM  17106  CD1 LEU A1059     -27.250   5.408  17.491  1.00  1.950          C  
ATOM  17107  CD2 LEU A1059     -29.695   5.871  17.655  1.00  1.950          C  
ATOM  17108  H   LEU A1059     -28.217   9.829  17.451  1.00  1.680          H  
ATOM  17109  HA  LEU A1059     -29.920   8.130  19.264  1.00  1.670          H  
ATOM  17110 1HB  LEU A1059     -27.016   7.812  18.613  1.00  2.340          H  
ATOM  17111 2HB  LEU A1059     -27.872   6.777  19.662  1.00  2.340          H  
ATOM  17112  HG  LEU A1059     -28.231   7.071  16.653  1.00  2.340          H  
ATOM  17113 1HD1 LEU A1059     -27.454   4.794  16.636  1.00  2.340          H  
ATOM  17114 2HD1 LEU A1059     -26.274   5.863  17.403  1.00  2.340          H  
ATOM  17115 3HD1 LEU A1059     -27.284   4.799  18.394  1.00  2.340          H  
ATOM  17116 1HD2 LEU A1059     -29.881   5.255  16.779  1.00  2.340          H  
ATOM  17117 2HD2 LEU A1059     -29.787   5.262  18.549  1.00  2.340          H  
ATOM  17118 3HD2 LEU A1059     -30.415   6.668  17.681  1.00  2.340          H  
ATOM  17119  N   GLU A1060     -28.492   8.527  21.459  1.00  1.720          N  
ATOM  17120  CA  GLU A1060     -28.073   9.044  22.763  1.00  1.750          C  
ATOM  17121  C   GLU A1060     -26.554   8.933  22.902  1.00  1.600          C  
ATOM  17122  O   GLU A1060     -25.912   8.144  22.215  1.00  1.790          O  
ATOM  17123  CB  GLU A1060     -28.831   8.309  23.892  1.00  2.440          C  
ATOM  17124  CG  GLU A1060     -28.331   8.485  25.342  1.00  2.440          C  
ATOM  17125  CD  GLU A1060     -28.480   9.869  25.902  1.00  2.440          C  
ATOM  17126  OE1 GLU A1060     -27.770  10.731  25.438  1.00  2.440          O  
ATOM  17127  OE2 GLU A1060     -29.239  10.071  26.805  1.00  2.440          O  
ATOM  17128  H   GLU A1060     -28.685   7.530  21.375  1.00  2.060          H  
ATOM  17129  HA  GLU A1060     -28.340  10.101  22.825  1.00  2.100          H  
ATOM  17130 1HB  GLU A1060     -29.811   8.679  23.894  1.00  2.930          H  
ATOM  17131 2HB  GLU A1060     -28.946   7.292  23.682  1.00  2.930          H  
ATOM  17132 1HG  GLU A1060     -28.884   7.808  25.979  1.00  2.930          H  
ATOM  17133 2HG  GLU A1060     -27.297   8.167  25.409  1.00  2.930          H  
ATOM  17134  N   TYR A1061     -25.960   9.766  23.743  1.00  1.760          N  
ATOM  17135  CA  TYR A1061     -24.523   9.707  23.993  1.00  2.130          C  
ATOM  17136  C   TYR A1061     -24.206   9.606  25.487  1.00  2.100          C  
ATOM  17137  O   TYR A1061     -23.084   9.270  25.889  1.00  2.510          O  
ATOM  17138  CB  TYR A1061     -23.852  10.943  23.408  1.00  2.830          C  
ATOM  17139  CG  TYR A1061     -24.293  12.208  24.098  1.00  2.830          C  
ATOM  17140  CD1 TYR A1061     -23.614  12.654  25.232  1.00  2.830          C  
ATOM  17141  CD2 TYR A1061     -25.387  12.912  23.623  1.00  2.830          C  
ATOM  17142  CE1 TYR A1061     -24.025  13.790  25.878  1.00  2.830          C  
ATOM  17143  CE2 TYR A1061     -25.794  14.049  24.272  1.00  2.830          C  
ATOM  17144  CZ  TYR A1061     -25.118  14.491  25.397  1.00  2.830          C  
ATOM  17145  OH  TYR A1061     -25.528  15.633  26.050  1.00  2.830          O  
ATOM  17146  H   TYR A1061     -26.546  10.418  24.257  1.00  2.110          H  
ATOM  17147  HA  TYR A1061     -24.120   8.817  23.508  1.00  2.560          H  
ATOM  17148 1HB  TYR A1061     -22.770  10.855  23.496  1.00  3.400          H  
ATOM  17149 2HB  TYR A1061     -24.097  11.021  22.352  1.00  3.400          H  
ATOM  17150  HD1 TYR A1061     -22.754  12.098  25.611  1.00  3.400          H  
ATOM  17151  HD2 TYR A1061     -25.929  12.568  22.740  1.00  3.400          H  
ATOM  17152  HE1 TYR A1061     -23.494  14.137  26.765  1.00  3.400          H  
ATOM  17153  HE2 TYR A1061     -26.655  14.605  23.901  1.00  3.400          H  
ATOM  17154  HH  TYR A1061     -26.294  16.000  25.603  1.00  3.400          H  
ATOM  17155  N   ASP A1062     -25.200   9.868  26.331  1.00  1.890          N  
ATOM  17156  CA  ASP A1062     -25.001   9.907  27.769  1.00  2.090          C  
ATOM  17157  C   ASP A1062     -24.942   8.521  28.389  1.00  1.820          C  
ATOM  17158  O   ASP A1062     -25.877   8.056  29.058  1.00  1.820          O  
ATOM  17159  CB  ASP A1062     -26.127  10.709  28.418  1.00  2.850          C  
ATOM  17160  CG  ASP A1062     -25.955  10.986  29.901  1.00  2.850          C  
ATOM  17161  OD1 ASP A1062     -24.948  10.572  30.490  1.00  2.850          O  
ATOM  17162  OD2 ASP A1062     -26.852  11.612  30.440  1.00  2.850          O  
ATOM  17163  H   ASP A1062     -26.117  10.133  25.972  1.00  2.270          H  
ATOM  17164  HA  ASP A1062     -24.055  10.412  27.967  1.00  2.510          H  
ATOM  17165 1HB  ASP A1062     -26.244  11.656  27.887  1.00  3.420          H  
ATOM  17166 2HB  ASP A1062     -27.061  10.163  28.295  1.00  3.420          H  
ATOM  17167  N   VAL A1063     -23.801   7.885  28.169  1.00  2.260          N  
ATOM  17168  CA  VAL A1063     -23.547   6.550  28.658  1.00  2.540          C  
ATOM  17169  C   VAL A1063     -23.573   6.537  30.170  1.00  2.640          C  
ATOM  17170  O   VAL A1063     -24.133   5.627  30.765  1.00  2.730          O  
ATOM  17171  CB  VAL A1063     -22.218   6.003  28.108  1.00  3.440          C  
ATOM  17172  CG1 VAL A1063     -21.854   4.698  28.795  1.00  3.440          C  
ATOM  17173  CG2 VAL A1063     -22.373   5.760  26.602  1.00  3.440          C  
ATOM  17174  H   VAL A1063     -23.128   8.372  27.568  1.00  2.710          H  
ATOM  17175  HA  VAL A1063     -24.341   5.898  28.299  1.00  3.050          H  
ATOM  17176  HB  VAL A1063     -21.422   6.722  28.294  1.00  4.130          H  
ATOM  17177 1HG1 VAL A1063     -20.924   4.326  28.399  1.00  4.130          H  
ATOM  17178 2HG1 VAL A1063     -21.732   4.855  29.863  1.00  4.130          H  
ATOM  17179 3HG1 VAL A1063     -22.636   3.962  28.626  1.00  4.130          H  
ATOM  17180 1HG2 VAL A1063     -21.440   5.375  26.195  1.00  4.130          H  
ATOM  17181 2HG2 VAL A1063     -23.171   5.034  26.433  1.00  4.130          H  
ATOM  17182 3HG2 VAL A1063     -22.627   6.695  26.102  1.00  4.130          H  
ATOM  17183  N   LYS A1064     -22.969   7.533  30.812  1.00  3.120          N  
ATOM  17184  CA  LYS A1064     -22.923   7.544  32.270  1.00  3.650          C  
ATOM  17185  C   LYS A1064     -24.307   7.377  32.900  1.00  3.420          C  
ATOM  17186  O   LYS A1064     -24.491   6.512  33.769  1.00  3.930          O  
ATOM  17187  CB  LYS A1064     -22.284   8.840  32.770  1.00  4.900          C  
ATOM  17188  CG  LYS A1064     -22.148   8.942  34.293  1.00  4.900          C  
ATOM  17189  CD  LYS A1064     -21.468  10.250  34.701  1.00  4.900          C  
ATOM  17190  CE  LYS A1064     -21.383  10.389  36.217  1.00  4.900          C  
ATOM  17191  NZ  LYS A1064     -20.725  11.667  36.623  1.00  4.900          N  
ATOM  17192  H   LYS A1064     -22.552   8.280  30.274  1.00  3.740          H  
ATOM  17193  HA  LYS A1064     -22.308   6.704  32.597  1.00  4.380          H  
ATOM  17194 1HB  LYS A1064     -21.293   8.948  32.333  1.00  5.880          H  
ATOM  17195 2HB  LYS A1064     -22.887   9.689  32.430  1.00  5.880          H  
ATOM  17196 1HG  LYS A1064     -23.140   8.907  34.753  1.00  5.880          H  
ATOM  17197 2HG  LYS A1064     -21.567   8.096  34.662  1.00  5.880          H  
ATOM  17198 1HD  LYS A1064     -20.459  10.281  34.284  1.00  5.880          H  
ATOM  17199 2HD  LYS A1064     -22.036  11.089  34.298  1.00  5.880          H  
ATOM  17200 1HE  LYS A1064     -22.389  10.362  36.633  1.00  5.880          H  
ATOM  17201 2HE  LYS A1064     -20.811   9.554  36.621  1.00  5.880          H  
ATOM  17202 1HZ  LYS A1064     -20.689  11.722  37.632  1.00  5.880          H  
ATOM  17203 2HZ  LYS A1064     -19.786  11.698  36.252  1.00  5.880          H  
ATOM  17204 3HZ  LYS A1064     -21.254  12.449  36.264  1.00  5.880          H  
ATOM  17205  N   ASN A1065     -25.300   8.169  32.475  1.00  3.270          N  
ATOM  17206  CA  ASN A1065     -26.605   7.973  33.093  1.00  3.200          C  
ATOM  17207  C   ASN A1065     -27.254   6.649  32.668  1.00  3.060          C  
ATOM  17208  O   ASN A1065     -27.949   6.014  33.477  1.00  3.390          O  
ATOM  17209  CB  ASN A1065     -27.487   9.172  32.861  1.00  4.510          C  
ATOM  17210  CG  ASN A1065     -27.097  10.352  33.769  1.00  4.510          C  
ATOM  17211  OD1 ASN A1065     -26.815  10.201  34.971  1.00  4.510          O  
ATOM  17212  ND2 ASN A1065     -27.035  11.521  33.208  1.00  4.510          N  
ATOM  17213  H   ASN A1065     -25.138   8.914  31.769  1.00  3.920          H  
ATOM  17214  HA  ASN A1065     -26.452   7.904  34.170  1.00  3.840          H  
ATOM  17215 1HB  ASN A1065     -27.416   9.477  31.821  1.00  5.410          H  
ATOM  17216 2HB  ASN A1065     -28.523   8.904  33.052  1.00  5.410          H  
ATOM  17217 1HD2 ASN A1065     -26.769  12.319  33.740  1.00  5.410          H  
ATOM  17218 2HD2 ASN A1065     -27.204  11.621  32.212  1.00  5.410          H  
ATOM  17219  N   LEU A1066     -27.008   6.191  31.431  1.00  2.960          N  
ATOM  17220  CA  LEU A1066     -27.579   4.906  31.049  1.00  3.210          C  
ATOM  17221  C   LEU A1066     -27.000   3.791  31.931  1.00  3.130          C  
ATOM  17222  O   LEU A1066     -27.729   2.887  32.343  1.00  3.440          O  
ATOM  17223  CB  LEU A1066     -27.290   4.576  29.571  1.00  4.390          C  
ATOM  17224  CG  LEU A1066     -27.993   5.411  28.458  1.00  4.390          C  
ATOM  17225  CD1 LEU A1066     -27.362   5.050  27.123  1.00  4.390          C  
ATOM  17226  CD2 LEU A1066     -29.497   5.096  28.403  1.00  4.390          C  
ATOM  17227  H   LEU A1066     -26.475   6.751  30.753  1.00  3.550          H  
ATOM  17228  HA  LEU A1066     -28.653   4.942  31.213  1.00  3.850          H  
ATOM  17229 1HB  LEU A1066     -26.219   4.671  29.415  1.00  5.270          H  
ATOM  17230 2HB  LEU A1066     -27.564   3.541  29.400  1.00  5.270          H  
ATOM  17231  HG  LEU A1066     -27.843   6.476  28.643  1.00  5.270          H  
ATOM  17232 1HD1 LEU A1066     -27.835   5.628  26.333  1.00  5.270          H  
ATOM  17233 2HD1 LEU A1066     -26.300   5.274  27.144  1.00  5.270          H  
ATOM  17234 3HD1 LEU A1066     -27.505   3.988  26.932  1.00  5.270          H  
ATOM  17235 1HD2 LEU A1066     -29.956   5.683  27.605  1.00  5.270          H  
ATOM  17236 2HD2 LEU A1066     -29.644   4.035  28.203  1.00  5.270          H  
ATOM  17237 3HD2 LEU A1066     -29.968   5.354  29.347  1.00  5.270          H  
ATOM  17238  N   GLU A1067     -25.689   3.852  32.242  1.00  3.050          N  
ATOM  17239  CA  GLU A1067     -25.050   2.828  33.074  1.00  3.380          C  
ATOM  17240  C   GLU A1067     -25.634   2.788  34.474  1.00  3.080          C  
ATOM  17241  O   GLU A1067     -25.900   1.709  35.010  1.00  3.520          O  
ATOM  17242  CB  GLU A1067     -23.530   3.036  33.209  1.00  4.600          C  
ATOM  17243  CG  GLU A1067     -22.692   2.761  31.971  1.00  4.600          C  
ATOM  17244  CD  GLU A1067     -21.227   3.002  32.202  1.00  4.600          C  
ATOM  17245  OE1 GLU A1067     -20.890   3.503  33.246  1.00  4.600          O  
ATOM  17246  OE2 GLU A1067     -20.445   2.679  31.339  1.00  4.600          O  
ATOM  17247  H   GLU A1067     -25.129   4.606  31.846  1.00  3.660          H  
ATOM  17248  HA  GLU A1067     -25.223   1.870  32.607  1.00  4.060          H  
ATOM  17249 1HB  GLU A1067     -23.343   4.073  33.495  1.00  5.520          H  
ATOM  17250 2HB  GLU A1067     -23.150   2.406  34.011  1.00  5.520          H  
ATOM  17251 1HG  GLU A1067     -22.840   1.740  31.638  1.00  5.520          H  
ATOM  17252 2HG  GLU A1067     -23.025   3.415  31.199  1.00  5.520          H  
ATOM  17253  N   SER A1068     -25.921   3.957  35.044  1.00  2.640          N  
ATOM  17254  CA  SER A1068     -26.482   4.022  36.388  1.00  2.820          C  
ATOM  17255  C   SER A1068     -27.793   3.252  36.475  1.00  2.590          C  
ATOM  17256  O   SER A1068     -28.091   2.624  37.493  1.00  3.120          O  
ATOM  17257  CB  SER A1068     -26.724   5.462  36.798  1.00  3.880          C  
ATOM  17258  OG  SER A1068     -25.523   6.166  36.942  1.00  3.880          O  
ATOM  17259  H   SER A1068     -25.637   4.820  34.567  1.00  3.170          H  
ATOM  17260  HA  SER A1068     -25.770   3.574  37.080  1.00  3.380          H  
ATOM  17261 1HB  SER A1068     -27.341   5.949  36.042  1.00  4.650          H  
ATOM  17262 2HB  SER A1068     -27.278   5.485  37.733  1.00  4.650          H  
ATOM  17263  HG  SER A1068     -25.778   7.073  37.112  1.00  4.650          H  
ATOM  17264  N   GLY A1069     -28.566   3.268  35.394  1.00  2.080          N  
ATOM  17265  CA  GLY A1069     -29.849   2.583  35.362  1.00  2.070          C  
ATOM  17266  C   GLY A1069     -29.808   1.079  35.020  1.00  1.970          C  
ATOM  17267  O   GLY A1069     -30.872   0.458  34.926  1.00  2.140          O  
ATOM  17268  H   GLY A1069     -28.279   3.842  34.588  1.00  2.500          H  
ATOM  17269 1HA  GLY A1069     -30.335   2.712  36.327  1.00  2.480          H  
ATOM  17270 2HA  GLY A1069     -30.482   3.086  34.633  1.00  2.480          H  
ATOM  17271  N   SER A1070     -28.622   0.483  34.809  1.00  2.100          N  
ATOM  17272  CA  SER A1070     -28.579  -0.932  34.422  1.00  2.090          C  
ATOM  17273  C   SER A1070     -27.414  -1.777  35.044  1.00  2.080          C  
ATOM  17274  O   SER A1070     -27.647  -2.433  36.069  1.00  2.200          O  
ATOM  17275  CB  SER A1070     -28.781  -1.027  32.916  1.00  2.930          C  
ATOM  17276  OG  SER A1070     -28.720  -2.344  32.441  1.00  2.930          O  
ATOM  17277  H   SER A1070     -27.752   1.016  34.914  1.00  2.520          H  
ATOM  17278  HA  SER A1070     -29.487  -1.381  34.820  1.00  2.510          H  
ATOM  17279 1HB  SER A1070     -29.775  -0.643  32.722  1.00  3.520          H  
ATOM  17280 2HB  SER A1070     -28.121  -0.384  32.367  1.00  3.520          H  
ATOM  17281  HG  SER A1070     -29.019  -2.301  31.530  1.00  3.520          H  
ATOM  17282  N   ARG A1071     -26.173  -1.843  34.488  1.00  2.200          N  
ATOM  17283  CA  ARG A1071     -25.618  -1.144  33.329  1.00  2.230          C  
ATOM  17284  C   ARG A1071     -25.553  -1.974  32.042  1.00  2.030          C  
ATOM  17285  O   ARG A1071     -25.000  -1.505  31.046  1.00  1.950          O  
ATOM  17286  CB  ARG A1071     -24.199  -0.668  33.622  1.00  3.110          C  
ATOM  17287  CG  ARG A1071     -23.139  -1.724  33.775  1.00  3.110          C  
ATOM  17288  CD  ARG A1071     -21.819  -1.082  34.034  1.00  3.110          C  
ATOM  17289  NE  ARG A1071     -20.737  -2.063  34.127  1.00  3.110          N  
ATOM  17290  CZ  ARG A1071     -20.340  -2.702  35.257  1.00  3.110          C  
ATOM  17291  NH1 ARG A1071     -20.946  -2.478  36.407  1.00  3.110          N  
ATOM  17292  NH2 ARG A1071     -19.333  -3.562  35.203  1.00  3.110          N  
ATOM  17293  H   ARG A1071     -25.537  -2.464  34.965  1.00  2.640          H  
ATOM  17294  HA  ARG A1071     -26.197  -0.248  33.164  1.00  2.680          H  
ATOM  17295 1HB  ARG A1071     -23.872  -0.032  32.814  1.00  3.730          H  
ATOM  17296 2HB  ARG A1071     -24.192  -0.073  34.529  1.00  3.730          H  
ATOM  17297 1HG  ARG A1071     -23.386  -2.383  34.603  1.00  3.730          H  
ATOM  17298 2HG  ARG A1071     -23.056  -2.304  32.854  1.00  3.730          H  
ATOM  17299 1HD  ARG A1071     -21.591  -0.406  33.202  1.00  3.730          H  
ATOM  17300 2HD  ARG A1071     -21.855  -0.500  34.952  1.00  3.730          H  
ATOM  17301  HE  ARG A1071     -20.235  -2.271  33.274  1.00  3.730          H  
ATOM  17302 1HH1 ARG A1071     -21.713  -1.827  36.460  1.00  3.730          H  
ATOM  17303 2HH1 ARG A1071     -20.641  -2.960  37.241  1.00  3.730          H  
ATOM  17304 1HH2 ARG A1071     -18.864  -3.740  34.325  1.00  3.730          H  
ATOM  17305 2HH2 ARG A1071     -19.030  -4.042  36.039  1.00  3.730          H  
ATOM  17306  N   GLN A1072     -26.075  -3.198  32.040  1.00  2.000          N  
ATOM  17307  CA  GLN A1072     -25.961  -4.022  30.838  1.00  1.870          C  
ATOM  17308  C   GLN A1072     -26.678  -3.469  29.610  1.00  1.740          C  
ATOM  17309  O   GLN A1072     -26.199  -3.676  28.493  1.00  1.700          O  
ATOM  17310  CB  GLN A1072     -26.435  -5.459  31.131  1.00  2.670          C  
ATOM  17311  CG  GLN A1072     -27.911  -5.605  31.618  1.00  2.670          C  
ATOM  17312  CD  GLN A1072     -28.010  -5.455  33.107  1.00  2.670          C  
ATOM  17313  OE1 GLN A1072     -27.052  -4.976  33.725  1.00  2.670          O  
ATOM  17314  NE2 GLN A1072     -29.120  -5.828  33.686  1.00  2.670          N  
ATOM  17315  H   GLN A1072     -26.528  -3.561  32.880  1.00  2.400          H  
ATOM  17316  HA  GLN A1072     -24.905  -4.081  30.587  1.00  2.240          H  
ATOM  17317 1HB  GLN A1072     -26.321  -6.063  30.237  1.00  3.200          H  
ATOM  17318 2HB  GLN A1072     -25.788  -5.887  31.880  1.00  3.200          H  
ATOM  17319 1HG  GLN A1072     -28.569  -4.893  31.141  1.00  3.200          H  
ATOM  17320 2HG  GLN A1072     -28.244  -6.607  31.400  1.00  3.200          H  
ATOM  17321 1HE2 GLN A1072     -29.227  -5.736  34.674  1.00  3.200          H  
ATOM  17322 2HE2 GLN A1072     -29.869  -6.185  33.141  1.00  3.200          H  
ATOM  17323  N   LEU A1073     -27.768  -2.699  29.784  1.00  1.740          N  
ATOM  17324  CA  LEU A1073     -28.413  -2.172  28.581  1.00  1.650          C  
ATOM  17325  C   LEU A1073     -27.551  -1.056  28.024  1.00  1.620          C  
ATOM  17326  O   LEU A1073     -27.542  -0.813  26.817  1.00  1.550          O  
ATOM  17327  CB  LEU A1073     -29.860  -1.682  28.828  1.00  2.350          C  
ATOM  17328  CG  LEU A1073     -30.107  -0.341  29.628  1.00  2.350          C  
ATOM  17329  CD1 LEU A1073     -30.119   0.920  28.674  1.00  2.350          C  
ATOM  17330  CD2 LEU A1073     -31.454  -0.468  30.353  1.00  2.350          C  
ATOM  17331  H   LEU A1073     -28.136  -2.543  30.720  1.00  2.090          H  
ATOM  17332  HA  LEU A1073     -28.458  -2.967  27.836  1.00  1.980          H  
ATOM  17333 1HB  LEU A1073     -30.345  -1.563  27.857  1.00  2.820          H  
ATOM  17334 2HB  LEU A1073     -30.389  -2.474  29.359  1.00  2.820          H  
ATOM  17335  HG  LEU A1073     -29.322  -0.192  30.334  1.00  2.820          H  
ATOM  17336 1HD1 LEU A1073     -30.301   1.813  29.270  1.00  2.820          H  
ATOM  17337 2HD1 LEU A1073     -29.188   1.048  28.146  1.00  2.820          H  
ATOM  17338 3HD1 LEU A1073     -30.920   0.805  27.947  1.00  2.820          H  
ATOM  17339 1HD2 LEU A1073     -31.651   0.440  30.927  1.00  2.820          H  
ATOM  17340 2HD2 LEU A1073     -32.246  -0.607  29.614  1.00  2.820          H  
ATOM  17341 3HD2 LEU A1073     -31.443  -1.322  31.028  1.00  2.820          H  
ATOM  17342  N   SER A1074     -26.847  -0.349  28.914  1.00  1.690          N  
ATOM  17343  CA  SER A1074     -25.983   0.738  28.518  1.00  1.710          C  
ATOM  17344  C   SER A1074     -24.842   0.168  27.725  1.00  1.630          C  
ATOM  17345  O   SER A1074     -24.501   0.666  26.660  1.00  1.570          O  
ATOM  17346  CB  SER A1074     -25.440   1.465  29.697  1.00  2.390          C  
ATOM  17347  OG  SER A1074     -24.653   2.529  29.281  1.00  2.390          O  
ATOM  17348  H   SER A1074     -26.894  -0.580  29.896  1.00  2.030          H  
ATOM  17349  HA  SER A1074     -26.542   1.432  27.893  1.00  2.050          H  
ATOM  17350 1HB  SER A1074     -26.251   1.799  30.302  1.00  2.860          H  
ATOM  17351 2HB  SER A1074     -24.841   0.799  30.298  1.00  2.860          H  
ATOM  17352  HG  SER A1074     -24.331   2.946  30.086  1.00  2.860          H  
ATOM  17353  N   ALA A1075     -24.258  -0.927  28.224  1.00  1.680          N  
ATOM  17354  CA  ALA A1075     -23.136  -1.546  27.540  1.00  1.650          C  
ATOM  17355  C   ALA A1075     -23.532  -1.913  26.111  1.00  1.530          C  
ATOM  17356  O   ALA A1075     -22.750  -1.712  25.169  1.00  1.510          O  
ATOM  17357  CB  ALA A1075     -22.694  -2.769  28.311  1.00  2.320          C  
ATOM  17358  H   ALA A1075     -24.573  -1.291  29.127  1.00  2.020          H  
ATOM  17359  HA  ALA A1075     -22.319  -0.827  27.494  1.00  1.980          H  
ATOM  17360 1HB  ALA A1075     -21.843  -3.224  27.814  1.00  2.790          H  
ATOM  17361 2HB  ALA A1075     -22.415  -2.473  29.323  1.00  2.790          H  
ATOM  17362 3HB  ALA A1075     -23.520  -3.472  28.356  1.00  2.790          H  
ATOM  17363  N   VAL A1076     -24.762  -2.409  25.944  1.00  1.500          N  
ATOM  17364  CA  VAL A1076     -25.255  -2.713  24.617  1.00  1.430          C  
ATOM  17365  C   VAL A1076     -25.412  -1.470  23.798  1.00  1.390          C  
ATOM  17366  O   VAL A1076     -24.983  -1.426  22.648  1.00  1.350          O  
ATOM  17367  CB  VAL A1076     -26.639  -3.358  24.657  1.00  2.030          C  
ATOM  17368  CG1 VAL A1076     -27.207  -3.459  23.267  1.00  2.030          C  
ATOM  17369  CG2 VAL A1076     -26.534  -4.686  25.211  1.00  2.030          C  
ATOM  17370  H   VAL A1076     -25.332  -2.611  26.774  1.00  1.800          H  
ATOM  17371  HA  VAL A1076     -24.547  -3.378  24.122  1.00  1.720          H  
ATOM  17372  HB  VAL A1076     -27.304  -2.752  25.259  1.00  2.440          H  
ATOM  17373 1HG1 VAL A1076     -28.146  -3.907  23.335  1.00  2.440          H  
ATOM  17374 2HG1 VAL A1076     -27.326  -2.492  22.788  1.00  2.440          H  
ATOM  17375 3HG1 VAL A1076     -26.546  -4.063  22.688  1.00  2.440          H  
ATOM  17376 1HG2 VAL A1076     -27.510  -5.120  25.222  1.00  2.440          H  
ATOM  17377 2HG2 VAL A1076     -25.878  -5.261  24.583  1.00  2.440          H  
ATOM  17378 3HG2 VAL A1076     -26.139  -4.633  26.209  1.00  2.440          H  
ATOM  17379  N   TYR A1077     -26.069  -0.472  24.366  1.00  1.420          N  
ATOM  17380  CA  TYR A1077     -26.338   0.731  23.638  1.00  1.420          C  
ATOM  17381  C   TYR A1077     -25.054   1.410  23.206  1.00  1.420          C  
ATOM  17382  O   TYR A1077     -24.983   1.930  22.104  1.00  1.390          O  
ATOM  17383  CB  TYR A1077     -27.251   1.637  24.407  1.00  1.990          C  
ATOM  17384  CG  TYR A1077     -27.716   2.736  23.568  1.00  1.990          C  
ATOM  17385  CD1 TYR A1077     -28.620   2.454  22.545  1.00  1.990          C  
ATOM  17386  CD2 TYR A1077     -27.302   3.989  23.787  1.00  1.990          C  
ATOM  17387  CE1 TYR A1077     -29.111   3.443  21.770  1.00  1.990          C  
ATOM  17388  CE2 TYR A1077     -27.791   4.979  23.017  1.00  1.990          C  
ATOM  17389  CZ  TYR A1077     -28.710   4.717  22.011  1.00  1.990          C  
ATOM  17390  OH  TYR A1077     -29.232   5.730  21.263  1.00  1.990          O  
ATOM  17391  H   TYR A1077     -26.424  -0.566  25.323  1.00  1.700          H  
ATOM  17392  HA  TYR A1077     -26.872   0.446  22.739  1.00  1.700          H  
ATOM  17393 1HB  TYR A1077     -28.117   1.079  24.769  1.00  2.390          H  
ATOM  17394 2HB  TYR A1077     -26.728   2.046  25.272  1.00  2.390          H  
ATOM  17395  HD1 TYR A1077     -28.947   1.427  22.370  1.00  2.390          H  
ATOM  17396  HD2 TYR A1077     -26.584   4.207  24.571  1.00  2.390          H  
ATOM  17397  HE1 TYR A1077     -29.821   3.223  20.981  1.00  2.390          H  
ATOM  17398  HE2 TYR A1077     -27.441   5.977  23.199  1.00  2.390          H  
ATOM  17399  HH  TYR A1077     -29.776   5.366  20.552  1.00  2.390          H  
ATOM  17400  N   LYS A1078     -24.051   1.468  24.074  1.00  1.470          N  
ATOM  17401  CA  LYS A1078     -22.776   2.063  23.715  1.00  1.500          C  
ATOM  17402  C   LYS A1078     -22.239   1.349  22.466  1.00  1.440          C  
ATOM  17403  O   LYS A1078     -21.771   2.009  21.526  1.00  1.450          O  
ATOM  17404  CB  LYS A1078     -21.796   1.964  24.884  1.00  2.090          C  
ATOM  17405  CG  LYS A1078     -20.427   2.617  24.662  1.00  2.090          C  
ATOM  17406  CD  LYS A1078     -19.565   2.492  25.924  1.00  2.090          C  
ATOM  17407  CE  LYS A1078     -18.188   3.108  25.738  1.00  2.090          C  
ATOM  17408  NZ  LYS A1078     -17.335   2.969  26.967  1.00  2.090          N  
ATOM  17409  H   LYS A1078     -24.176   1.071  24.999  1.00  1.760          H  
ATOM  17410  HA  LYS A1078     -22.932   3.112  23.474  1.00  1.800          H  
ATOM  17411 1HB  LYS A1078     -22.250   2.416  25.770  1.00  2.510          H  
ATOM  17412 2HB  LYS A1078     -21.633   0.909  25.119  1.00  2.510          H  
ATOM  17413 1HG  LYS A1078     -19.915   2.126  23.831  1.00  2.510          H  
ATOM  17414 2HG  LYS A1078     -20.561   3.670  24.415  1.00  2.510          H  
ATOM  17415 1HD  LYS A1078     -20.066   2.978  26.752  1.00  2.510          H  
ATOM  17416 2HD  LYS A1078     -19.449   1.436  26.170  1.00  2.510          H  
ATOM  17417 1HE  LYS A1078     -17.689   2.611  24.905  1.00  2.510          H  
ATOM  17418 2HE  LYS A1078     -18.300   4.166  25.501  1.00  2.510          H  
ATOM  17419 1HZ  LYS A1078     -16.428   3.389  26.793  1.00  2.510          H  
ATOM  17420 2HZ  LYS A1078     -17.772   3.435  27.753  1.00  2.510          H  
ATOM  17421 3HZ  LYS A1078     -17.214   1.990  27.187  1.00  2.510          H  
ATOM  17422  N   ALA A1079     -22.299   0.001  22.446  1.00  1.400          N  
ATOM  17423  CA  ALA A1079     -21.865  -0.722  21.256  1.00  1.380          C  
ATOM  17424  C   ALA A1079     -22.715  -0.306  20.048  1.00  1.370          C  
ATOM  17425  O   ALA A1079     -22.176  -0.045  18.971  1.00  1.510          O  
ATOM  17426  CB  ALA A1079     -21.957  -2.221  21.472  1.00  1.940          C  
ATOM  17427  H   ALA A1079     -22.613  -0.510  23.283  1.00  1.680          H  
ATOM  17428  HA  ALA A1079     -20.829  -0.455  21.057  1.00  1.660          H  
ATOM  17429 1HB  ALA A1079     -21.607  -2.737  20.582  1.00  2.330          H  
ATOM  17430 2HB  ALA A1079     -21.339  -2.498  22.324  1.00  2.330          H  
ATOM  17431 3HB  ALA A1079     -22.987  -2.506  21.672  1.00  2.330          H  
ATOM  17432  N   VAL A1080     -24.030  -0.135  20.248  1.00  1.270          N  
ATOM  17433  CA  VAL A1080     -24.929   0.303  19.177  1.00  1.300          C  
ATOM  17434  C   VAL A1080     -24.542   1.695  18.685  1.00  1.360          C  
ATOM  17435  O   VAL A1080     -24.484   1.945  17.490  1.00  1.480          O  
ATOM  17436  CB  VAL A1080     -26.405   0.317  19.649  1.00  1.810          C  
ATOM  17437  CG1 VAL A1080     -27.301   0.964  18.635  1.00  1.810          C  
ATOM  17438  CG2 VAL A1080     -26.883  -1.108  19.892  1.00  1.810          C  
ATOM  17439  H   VAL A1080     -24.409  -0.392  21.165  1.00  1.520          H  
ATOM  17440  HA  VAL A1080     -24.842  -0.398  18.347  1.00  1.560          H  
ATOM  17441  HB  VAL A1080     -26.476   0.890  20.545  1.00  2.170          H  
ATOM  17442 1HG1 VAL A1080     -28.309   0.955  19.026  1.00  2.170          H  
ATOM  17443 2HG1 VAL A1080     -27.010   1.996  18.443  1.00  2.170          H  
ATOM  17444 3HG1 VAL A1080     -27.256   0.396  17.725  1.00  2.170          H  
ATOM  17445 1HG2 VAL A1080     -27.890  -1.083  20.243  1.00  2.170          H  
ATOM  17446 2HG2 VAL A1080     -26.830  -1.689  18.971  1.00  2.170          H  
ATOM  17447 3HG2 VAL A1080     -26.269  -1.571  20.635  1.00  2.170          H  
ATOM  17448  N   ASN A1081     -24.255   2.614  19.586  1.00  1.370          N  
ATOM  17449  CA  ASN A1081     -23.890   3.957  19.193  1.00  1.580          C  
ATOM  17450  C   ASN A1081     -22.664   3.980  18.312  1.00  1.380          C  
ATOM  17451  O   ASN A1081     -22.613   4.714  17.324  1.00  1.470          O  
ATOM  17452  CB  ASN A1081     -23.595   4.782  20.409  1.00  2.130          C  
ATOM  17453  CG  ASN A1081     -24.764   5.140  21.152  1.00  2.130          C  
ATOM  17454  OD1 ASN A1081     -25.879   5.106  20.627  1.00  2.130          O  
ATOM  17455  ND2 ASN A1081     -24.547   5.480  22.391  1.00  2.130          N  
ATOM  17456  H   ASN A1081     -24.348   2.377  20.566  1.00  1.640          H  
ATOM  17457  HA  ASN A1081     -24.714   4.392  18.634  1.00  1.900          H  
ATOM  17458 1HB  ASN A1081     -22.943   4.216  21.067  1.00  2.550          H  
ATOM  17459 2HB  ASN A1081     -23.063   5.654  20.123  1.00  2.550          H  
ATOM  17460 1HD2 ASN A1081     -25.311   5.727  22.987  1.00  2.550          H  
ATOM  17461 2HD2 ASN A1081     -23.616   5.488  22.742  1.00  2.550          H  
ATOM  17462  N   SER A1082     -21.697   3.105  18.583  1.00  1.500          N  
ATOM  17463  CA  SER A1082     -20.457   3.080  17.801  1.00  1.690          C  
ATOM  17464  C   SER A1082     -20.704   2.752  16.336  1.00  1.650          C  
ATOM  17465  O   SER A1082     -19.861   3.015  15.487  1.00  1.770          O  
ATOM  17466  CB  SER A1082     -19.490   2.081  18.359  1.00  2.290          C  
ATOM  17467  OG  SER A1082     -19.853   0.780  18.062  1.00  2.290          O  
ATOM  17468  H   SER A1082     -21.787   2.525  19.429  1.00  1.800          H  
ATOM  17469  HA  SER A1082     -19.995   4.056  17.841  1.00  2.030          H  
ATOM  17470 1HB  SER A1082     -18.505   2.288  17.972  1.00  2.750          H  
ATOM  17471 2HB  SER A1082     -19.465   2.191  19.425  1.00  2.750          H  
ATOM  17472  HG  SER A1082     -20.689   0.602  18.510  1.00  2.750          H  
ATOM  17473  N   HIS A1083     -21.859   2.161  16.037  1.00  1.790          N  
ATOM  17474  CA  HIS A1083     -22.221   1.786  14.696  1.00  2.340          C  
ATOM  17475  C   HIS A1083     -22.728   2.999  13.890  1.00  2.340          C  
ATOM  17476  O   HIS A1083     -22.570   3.040  12.670  1.00  2.820          O  
ATOM  17477  CB  HIS A1083     -23.310   0.700  14.741  1.00  3.060          C  
ATOM  17478  CG  HIS A1083     -22.862  -0.718  15.223  1.00  3.060          C  
ATOM  17479  ND1 HIS A1083     -22.632  -1.020  16.551  1.00  3.060          N  
ATOM  17480  CD2 HIS A1083     -22.665  -1.883  14.546  1.00  3.060          C  
ATOM  17481  CE1 HIS A1083     -22.297  -2.296  16.660  1.00  3.060          C  
ATOM  17482  NE2 HIS A1083     -22.314  -2.838  15.466  1.00  3.060          N  
ATOM  17483  H   HIS A1083     -22.564   2.016  16.762  1.00  2.150          H  
ATOM  17484  HA  HIS A1083     -21.354   1.371  14.185  1.00  2.810          H  
ATOM  17485 1HB  HIS A1083     -24.096   1.018  15.386  1.00  3.670          H  
ATOM  17486 2HB  HIS A1083     -23.742   0.629  13.788  1.00  3.670          H  
ATOM  17487  HD1 HIS A1083     -22.309  -0.381  17.264  1.00  3.670          H  
ATOM  17488  HD2 HIS A1083     -22.739  -2.170  13.508  1.00  3.670          H  
ATOM  17489  HE1 HIS A1083     -22.065  -2.715  17.637  1.00  3.670          H  
ATOM  17490  N   PHE A1084     -23.355   3.977  14.570  1.00  2.080          N  
ATOM  17491  CA  PHE A1084     -24.002   5.096  13.882  1.00  2.520          C  
ATOM  17492  C   PHE A1084     -23.436   6.493  14.211  1.00  2.300          C  
ATOM  17493  O   PHE A1084     -23.795   7.485  13.566  1.00  2.680          O  
ATOM  17494  CB  PHE A1084     -25.483   5.095  14.266  1.00  3.350          C  
ATOM  17495  CG  PHE A1084     -26.213   3.774  14.005  1.00  3.350          C  
ATOM  17496  CD1 PHE A1084     -26.360   2.853  15.027  1.00  3.350          C  
ATOM  17497  CD2 PHE A1084     -26.741   3.453  12.785  1.00  3.350          C  
ATOM  17498  CE1 PHE A1084     -26.999   1.659  14.830  1.00  3.350          C  
ATOM  17499  CE2 PHE A1084     -27.383   2.227  12.593  1.00  3.350          C  
ATOM  17500  CZ  PHE A1084     -27.509   1.344  13.613  1.00  3.350          C  
ATOM  17501  H   PHE A1084     -23.397   3.952  15.588  1.00  2.500          H  
ATOM  17502  HA  PHE A1084     -23.895   4.933  12.812  1.00  3.020          H  
ATOM  17503 1HB  PHE A1084     -25.545   5.321  15.308  1.00  4.020          H  
ATOM  17504 2HB  PHE A1084     -25.998   5.888  13.732  1.00  4.020          H  
ATOM  17505  HD1 PHE A1084     -25.950   3.088  16.008  1.00  4.020          H  
ATOM  17506  HD2 PHE A1084     -26.645   4.163  11.964  1.00  4.020          H  
ATOM  17507  HE1 PHE A1084     -27.092   0.968  15.645  1.00  4.020          H  
ATOM  17508  HE2 PHE A1084     -27.784   1.960  11.636  1.00  4.020          H  
ATOM  17509  HZ  PHE A1084     -28.018   0.389  13.454  1.00  4.020          H  
ATOM  17510  N   LEU A1085     -22.665   6.621  15.292  1.00  1.930          N  
ATOM  17511  CA  LEU A1085     -22.165   7.930  15.723  1.00  1.940          C  
ATOM  17512  C   LEU A1085     -20.661   8.116  15.544  1.00  1.620          C  
ATOM  17513  O   LEU A1085     -19.893   7.150  15.433  1.00  1.640          O  
ATOM  17514  CB  LEU A1085     -22.495   8.200  17.187  1.00  2.710          C  
ATOM  17515  CG  LEU A1085     -23.952   8.089  17.618  1.00  2.710          C  
ATOM  17516  CD1 LEU A1085     -24.005   8.384  19.108  1.00  2.710          C  
ATOM  17517  CD2 LEU A1085     -24.834   9.039  16.806  1.00  2.710          C  
ATOM  17518  H   LEU A1085     -22.428   5.800  15.846  1.00  2.320          H  
ATOM  17519  HA  LEU A1085     -22.644   8.693  15.114  1.00  2.330          H  
ATOM  17520 1HB  LEU A1085     -21.948   7.511  17.770  1.00  3.250          H  
ATOM  17521 2HB  LEU A1085     -22.146   9.199  17.442  1.00  3.250          H  
ATOM  17522  HG  LEU A1085     -24.293   7.067  17.475  1.00  3.250          H  
ATOM  17523 1HD1 LEU A1085     -25.019   8.293  19.490  1.00  3.250          H  
ATOM  17524 2HD1 LEU A1085     -23.376   7.705  19.636  1.00  3.250          H  
ATOM  17525 3HD1 LEU A1085     -23.646   9.391  19.286  1.00  3.250          H  
ATOM  17526 1HD2 LEU A1085     -25.854   8.956  17.131  1.00  3.250          H  
ATOM  17527 2HD2 LEU A1085     -24.498  10.062  16.951  1.00  3.250          H  
ATOM  17528 3HD2 LEU A1085     -24.794   8.795  15.750  1.00  3.250          H  
ATOM  17529  N   TYR A1086     -20.241   9.381  15.554  1.00  1.660          N  
ATOM  17530  CA  TYR A1086     -18.829   9.680  15.513  1.00  1.560          C  
ATOM  17531  C   TYR A1086     -18.180   9.596  16.872  1.00  1.510          C  
ATOM  17532  O   TYR A1086     -18.613  10.244  17.827  1.00  1.550          O  
ATOM  17533  CB  TYR A1086     -18.544  11.070  14.987  1.00  2.220          C  
ATOM  17534  CG  TYR A1086     -17.084  11.352  14.898  1.00  2.220          C  
ATOM  17535  CD1 TYR A1086     -16.358  10.765  13.889  1.00  2.220          C  
ATOM  17536  CD2 TYR A1086     -16.461  12.182  15.810  1.00  2.220          C  
ATOM  17537  CE1 TYR A1086     -15.019  10.991  13.781  1.00  2.220          C  
ATOM  17538  CE2 TYR A1086     -15.111  12.415  15.703  1.00  2.220          C  
ATOM  17539  CZ  TYR A1086     -14.388  11.819  14.692  1.00  2.220          C  
ATOM  17540  OH  TYR A1086     -13.035  12.048  14.578  1.00  2.220          O  
ATOM  17541  H   TYR A1086     -20.910  10.135  15.613  1.00  1.990          H  
ATOM  17542  HA  TYR A1086     -18.349   8.957  14.868  1.00  1.870          H  
ATOM  17543 1HB  TYR A1086     -18.930  11.161  14.048  1.00  2.670          H  
ATOM  17544 2HB  TYR A1086     -19.013  11.819  15.621  1.00  2.670          H  
ATOM  17545  HD1 TYR A1086     -16.853  10.113  13.175  1.00  2.670          H  
ATOM  17546  HD2 TYR A1086     -17.037  12.649  16.611  1.00  2.670          H  
ATOM  17547  HE1 TYR A1086     -14.452  10.517  12.981  1.00  2.670          H  
ATOM  17548  HE2 TYR A1086     -14.614  13.067  16.416  1.00  2.670          H  
ATOM  17549  HH  TYR A1086     -12.684  11.515  13.858  1.00  2.670          H  
ATOM  17550  N   PHE A1087     -17.119   8.827  16.918  1.00  1.580          N  
ATOM  17551  CA  PHE A1087     -16.269   8.648  18.062  1.00  1.540          C  
ATOM  17552  C   PHE A1087     -14.847   8.798  17.597  1.00  1.530          C  
ATOM  17553  O   PHE A1087     -14.536   8.472  16.449  1.00  1.600          O  
ATOM  17554  CB  PHE A1087     -16.447   7.285  18.696  1.00  2.170          C  
ATOM  17555  CG  PHE A1087     -17.760   7.035  19.350  1.00  2.170          C  
ATOM  17556  CD1 PHE A1087     -18.849   6.564  18.656  1.00  2.170          C  
ATOM  17557  CD2 PHE A1087     -17.884   7.244  20.713  1.00  2.170          C  
ATOM  17558  CE1 PHE A1087     -20.028   6.327  19.317  1.00  2.170          C  
ATOM  17559  CE2 PHE A1087     -19.065   7.003  21.364  1.00  2.170          C  
ATOM  17560  CZ  PHE A1087     -20.142   6.544  20.660  1.00  2.170          C  
ATOM  17561  H   PHE A1087     -16.872   8.330  16.079  1.00  1.900          H  
ATOM  17562  HA  PHE A1087     -16.489   9.424  18.797  1.00  1.850          H  
ATOM  17563 1HB  PHE A1087     -16.309   6.538  17.916  1.00  2.610          H  
ATOM  17564 2HB  PHE A1087     -15.664   7.134  19.436  1.00  2.610          H  
ATOM  17565  HD1 PHE A1087     -18.775   6.381  17.576  1.00  2.610          H  
ATOM  17566  HD2 PHE A1087     -17.023   7.606  21.278  1.00  2.610          H  
ATOM  17567  HE1 PHE A1087     -20.871   5.963  18.766  1.00  2.610          H  
ATOM  17568  HE2 PHE A1087     -19.144   7.176  22.439  1.00  2.610          H  
ATOM  17569  HZ  PHE A1087     -21.080   6.352  21.168  1.00  2.610          H  
ATOM  17570  N   LYS A1088     -13.976   9.243  18.499  1.00  1.550          N  
ATOM  17571  CA  LYS A1088     -12.557   9.357  18.181  1.00  1.590          C  
ATOM  17572  C   LYS A1088     -11.775   8.116  18.615  1.00  1.560          C  
ATOM  17573  O   LYS A1088     -10.756   7.777  18.018  1.00  1.620          O  
ATOM  17574  CB  LYS A1088     -11.980  10.606  18.845  1.00  2.210          C  
ATOM  17575  CG  LYS A1088     -12.539  11.904  18.279  1.00  2.210          C  
ATOM  17576  CD  LYS A1088     -11.952  13.134  18.959  1.00  2.210          C  
ATOM  17577  CE  LYS A1088     -12.539  14.418  18.373  1.00  2.210          C  
ATOM  17578  NZ  LYS A1088     -12.006  15.640  19.049  1.00  2.210          N  
ATOM  17579  H   LYS A1088     -14.312   9.519  19.410  1.00  1.860          H  
ATOM  17580  HA  LYS A1088     -12.452   9.456  17.100  1.00  1.910          H  
ATOM  17581 1HB  LYS A1088     -12.186  10.582  19.915  1.00  2.650          H  
ATOM  17582 2HB  LYS A1088     -10.897  10.619  18.719  1.00  2.650          H  
ATOM  17583 1HG  LYS A1088     -12.312  11.947  17.214  1.00  2.650          H  
ATOM  17584 2HG  LYS A1088     -13.621  11.911  18.397  1.00  2.650          H  
ATOM  17585 1HD  LYS A1088     -12.165  13.099  20.028  1.00  2.650          H  
ATOM  17586 2HD  LYS A1088     -10.871  13.146  18.820  1.00  2.650          H  
ATOM  17587 1HE  LYS A1088     -12.300  14.468  17.311  1.00  2.650          H  
ATOM  17588 2HE  LYS A1088     -13.623  14.397  18.489  1.00  2.650          H  
ATOM  17589 1HZ  LYS A1088     -12.422  16.462  18.632  1.00  2.650          H  
ATOM  17590 2HZ  LYS A1088     -12.235  15.611  20.034  1.00  2.650          H  
ATOM  17591 3HZ  LYS A1088     -11.003  15.679  18.939  1.00  2.650          H  
ATOM  17592  N   GLU A1089     -12.255   7.437  19.658  1.00  1.510          N  
ATOM  17593  CA  GLU A1089     -11.574   6.261  20.173  1.00  1.490          C  
ATOM  17594  C   GLU A1089     -11.403   5.257  19.028  1.00  1.400          C  
ATOM  17595  O   GLU A1089     -12.391   4.922  18.379  1.00  1.340          O  
ATOM  17596  CB  GLU A1089     -12.413   5.631  21.289  1.00  2.090          C  
ATOM  17597  CG  GLU A1089     -11.789   4.416  21.961  1.00  2.090          C  
ATOM  17598  CD  GLU A1089     -12.660   3.842  23.037  1.00  2.090          C  
ATOM  17599  OE1 GLU A1089     -13.704   4.396  23.288  1.00  2.090          O  
ATOM  17600  OE2 GLU A1089     -12.295   2.840  23.599  1.00  2.090          O  
ATOM  17601  H   GLU A1089     -13.086   7.768  20.119  1.00  1.810          H  
ATOM  17602  HA  GLU A1089     -10.627   6.574  20.588  1.00  1.790          H  
ATOM  17603 1HB  GLU A1089     -12.599   6.377  22.063  1.00  2.510          H  
ATOM  17604 2HB  GLU A1089     -13.377   5.334  20.888  1.00  2.510          H  
ATOM  17605 1HG  GLU A1089     -11.611   3.649  21.220  1.00  2.510          H  
ATOM  17606 2HG  GLU A1089     -10.829   4.700  22.390  1.00  2.510          H  
ATOM  17607  N   PRO A1090     -10.198   4.701  18.776  1.00  1.390          N  
ATOM  17608  CA  PRO A1090      -9.935   3.744  17.701  1.00  1.320          C  
ATOM  17609  C   PRO A1090     -10.915   2.569  17.652  1.00  1.270          C  
ATOM  17610  O   PRO A1090     -11.307   2.148  16.560  1.00  1.220          O  
ATOM  17611  CB  PRO A1090      -8.527   3.257  18.071  1.00  1.980          C  
ATOM  17612  CG  PRO A1090      -7.885   4.459  18.738  1.00  1.980          C  
ATOM  17613  CD  PRO A1090      -8.999   5.097  19.544  1.00  1.980          C  
ATOM  17614  HA  PRO A1090      -9.921   4.280  16.744  1.00  1.580          H  
ATOM  17615 1HB  PRO A1090      -8.584   2.376  18.728  1.00  2.380          H  
ATOM  17616 2HB  PRO A1090      -7.993   2.940  17.162  1.00  2.380          H  
ATOM  17617 1HG  PRO A1090      -7.041   4.141  19.369  1.00  2.380          H  
ATOM  17618 2HG  PRO A1090      -7.475   5.138  17.975  1.00  2.380          H  
ATOM  17619 1HD  PRO A1090      -9.030   4.710  20.574  1.00  2.380          H  
ATOM  17620 2HD  PRO A1090      -8.844   6.191  19.496  1.00  2.380          H  
ATOM  17621  N   GLY A1091     -11.344   2.086  18.819  1.00  1.310          N  
ATOM  17622  CA  GLY A1091     -12.292   0.982  18.942  1.00  1.290          C  
ATOM  17623  C   GLY A1091     -13.630   1.318  18.311  1.00  1.260          C  
ATOM  17624  O   GLY A1091     -14.098   0.650  17.380  1.00  1.290          O  
ATOM  17625  H   GLY A1091     -10.959   2.462  19.675  1.00  1.570          H  
ATOM  17626 1HA  GLY A1091     -11.877   0.092  18.472  1.00  1.550          H  
ATOM  17627 2HA  GLY A1091     -12.435   0.752  19.998  1.00  1.550          H  
ATOM  17628  N   ARG A1092     -14.250   2.352  18.861  1.00  1.250          N  
ATOM  17629  CA  ARG A1092     -15.552   2.823  18.439  1.00  1.240          C  
ATOM  17630  C   ARG A1092     -15.501   3.283  16.980  1.00  1.170          C  
ATOM  17631  O   ARG A1092     -16.443   3.059  16.213  1.00  1.160          O  
ATOM  17632  CB  ARG A1092     -15.970   4.000  19.296  1.00  1.740          C  
ATOM  17633  CG  ARG A1092     -16.052   3.793  20.823  1.00  1.740          C  
ATOM  17634  CD  ARG A1092     -17.183   2.962  21.307  1.00  1.740          C  
ATOM  17635  NE  ARG A1092     -16.924   1.518  21.167  1.00  1.740          N  
ATOM  17636  CZ  ARG A1092     -16.095   0.794  21.964  1.00  1.740          C  
ATOM  17637  NH1 ARG A1092     -15.432   1.373  22.946  1.00  1.740          N  
ATOM  17638  NH2 ARG A1092     -15.947  -0.503  21.750  1.00  1.740          N  
ATOM  17639  H   ARG A1092     -13.774   2.832  19.615  1.00  1.500          H  
ATOM  17640  HA  ARG A1092     -16.265   2.011  18.527  1.00  1.490          H  
ATOM  17641 1HB  ARG A1092     -15.251   4.791  19.137  1.00  2.090          H  
ATOM  17642 2HB  ARG A1092     -16.940   4.344  18.959  1.00  2.090          H  
ATOM  17643 1HG  ARG A1092     -15.123   3.342  21.147  1.00  2.090          H  
ATOM  17644 2HG  ARG A1092     -16.140   4.768  21.298  1.00  2.090          H  
ATOM  17645 1HD  ARG A1092     -17.364   3.181  22.356  1.00  2.090          H  
ATOM  17646 2HD  ARG A1092     -18.066   3.220  20.750  1.00  2.090          H  
ATOM  17647  HE  ARG A1092     -17.412   1.017  20.433  1.00  2.090          H  
ATOM  17648 1HH1 ARG A1092     -15.536   2.368  23.120  1.00  2.090          H  
ATOM  17649 2HH1 ARG A1092     -14.802   0.835  23.528  1.00  2.090          H  
ATOM  17650 1HH2 ARG A1092     -16.450  -0.953  20.997  1.00  2.090          H  
ATOM  17651 2HH2 ARG A1092     -15.330  -1.045  22.339  1.00  2.090          H  
ATOM  17652  N   ASP A1093     -14.387   3.923  16.595  1.00  1.170          N  
ATOM  17653  CA  ASP A1093     -14.204   4.429  15.244  1.00  1.170          C  
ATOM  17654  C   ASP A1093     -14.252   3.256  14.265  1.00  1.130          C  
ATOM  17655  O   ASP A1093     -14.976   3.300  13.257  1.00  1.130          O  
ATOM  17656  CB  ASP A1093     -12.857   5.182  15.159  1.00  1.640          C  
ATOM  17657  CG  ASP A1093     -12.593   5.956  13.842  1.00  1.640          C  
ATOM  17658  OD1 ASP A1093     -13.343   6.864  13.570  1.00  1.640          O  
ATOM  17659  OD2 ASP A1093     -11.664   5.615  13.112  1.00  1.640          O  
ATOM  17660  H   ASP A1093     -13.636   4.090  17.271  1.00  1.400          H  
ATOM  17661  HA  ASP A1093     -15.014   5.116  15.013  1.00  1.400          H  
ATOM  17662 1HB  ASP A1093     -12.805   5.898  15.988  1.00  1.970          H  
ATOM  17663 2HB  ASP A1093     -12.047   4.471  15.315  1.00  1.970          H  
ATOM  17664  N   ALA A1094     -13.504   2.187  14.573  1.00  1.130          N  
ATOM  17665  CA  ALA A1094     -13.500   1.015  13.724  1.00  1.160          C  
ATOM  17666  C   ALA A1094     -14.881   0.402  13.618  1.00  1.140          C  
ATOM  17667  O   ALA A1094     -15.320   0.080  12.517  1.00  1.160          O  
ATOM  17668  CB  ALA A1094     -12.537  -0.022  14.261  1.00  1.610          C  
ATOM  17669  H   ALA A1094     -12.895   2.216  15.396  1.00  1.360          H  
ATOM  17670  HA  ALA A1094     -13.183   1.318  12.730  1.00  1.390          H  
ATOM  17671 1HB  ALA A1094     -12.528  -0.888  13.604  1.00  1.930          H  
ATOM  17672 2HB  ALA A1094     -11.538   0.407  14.318  1.00  1.930          H  
ATOM  17673 3HB  ALA A1094     -12.856  -0.324  15.261  1.00  1.930          H  
ATOM  17674  N   LEU A1095     -15.631   0.333  14.720  1.00  1.140          N  
ATOM  17675  CA  LEU A1095     -16.943  -0.299  14.629  1.00  1.150          C  
ATOM  17676  C   LEU A1095     -17.866   0.425  13.656  1.00  1.120          C  
ATOM  17677  O   LEU A1095     -18.576  -0.235  12.885  1.00  1.150          O  
ATOM  17678  CB  LEU A1095     -17.581  -0.396  16.016  1.00  1.610          C  
ATOM  17679  CG  LEU A1095     -16.911  -1.402  17.014  1.00  1.610          C  
ATOM  17680  CD1 LEU A1095     -17.525  -1.217  18.389  1.00  1.610          C  
ATOM  17681  CD2 LEU A1095     -17.112  -2.852  16.537  1.00  1.610          C  
ATOM  17682  H   LEU A1095     -15.242   0.621  15.626  1.00  1.370          H  
ATOM  17683  HA  LEU A1095     -16.797  -1.300  14.239  1.00  1.380          H  
ATOM  17684 1HB  LEU A1095     -17.542   0.593  16.469  1.00  1.930          H  
ATOM  17685 2HB  LEU A1095     -18.630  -0.674  15.902  1.00  1.930          H  
ATOM  17686  HG  LEU A1095     -15.845  -1.189  17.084  1.00  1.930          H  
ATOM  17687 1HD1 LEU A1095     -17.055  -1.900  19.089  1.00  1.930          H  
ATOM  17688 2HD1 LEU A1095     -17.365  -0.198  18.714  1.00  1.930          H  
ATOM  17689 3HD1 LEU A1095     -18.593  -1.424  18.340  1.00  1.930          H  
ATOM  17690 1HD2 LEU A1095     -16.645  -3.531  17.249  1.00  1.930          H  
ATOM  17691 2HD2 LEU A1095     -18.179  -3.070  16.473  1.00  1.930          H  
ATOM  17692 3HD2 LEU A1095     -16.659  -3.006  15.570  1.00  1.930          H  
ATOM  17693  N   ARG A1096     -17.822   1.761  13.640  1.00  1.100          N  
ATOM  17694  CA  ARG A1096     -18.632   2.518  12.684  1.00  1.110          C  
ATOM  17695  C   ARG A1096     -18.273   2.135  11.260  1.00  1.080          C  
ATOM  17696  O   ARG A1096     -19.127   1.794  10.432  1.00  1.090          O  
ATOM  17697  CB  ARG A1096     -18.384   4.023  12.808  1.00  1.550          C  
ATOM  17698  CG  ARG A1096     -19.225   4.914  11.846  1.00  1.550          C  
ATOM  17699  CD  ARG A1096     -18.972   6.396  12.028  1.00  1.550          C  
ATOM  17700  NE  ARG A1096     -17.621   6.811  11.634  1.00  1.550          N  
ATOM  17701  CZ  ARG A1096     -16.596   7.152  12.479  1.00  1.550          C  
ATOM  17702  NH1 ARG A1096     -16.748   7.141  13.825  1.00  1.550          N  
ATOM  17703  NH2 ARG A1096     -15.428   7.489  11.944  1.00  1.550          N  
ATOM  17704  H   ARG A1096     -17.266   2.246  14.358  1.00  1.320          H  
ATOM  17705  HA  ARG A1096     -19.682   2.308  12.863  1.00  1.330          H  
ATOM  17706 1HB  ARG A1096     -18.596   4.350  13.822  1.00  1.860          H  
ATOM  17707 2HB  ARG A1096     -17.334   4.231  12.622  1.00  1.860          H  
ATOM  17708 1HG  ARG A1096     -18.980   4.668  10.810  1.00  1.860          H  
ATOM  17709 2HG  ARG A1096     -20.291   4.734  12.015  1.00  1.860          H  
ATOM  17710 1HD  ARG A1096     -19.637   6.903  11.360  1.00  1.860          H  
ATOM  17711 2HD  ARG A1096     -19.176   6.702  13.042  1.00  1.860          H  
ATOM  17712  HE  ARG A1096     -17.449   6.888  10.599  1.00  1.860          H  
ATOM  17713 1HH1 ARG A1096     -17.669   6.888  14.255  1.00  1.860          H  
ATOM  17714 2HH1 ARG A1096     -15.944   7.428  14.446  1.00  1.860          H  
ATOM  17715 1HH2 ARG A1096     -15.299   7.489  10.912  1.00  1.860          H  
ATOM  17716 2HH2 ARG A1096     -14.622   7.684  12.546  1.00  1.860          H  
ATOM  17717  N   LYS A1097     -16.983   2.198  10.974  1.00  1.090          N  
ATOM  17718  CA  LYS A1097     -16.488   1.938   9.638  1.00  1.140          C  
ATOM  17719  C   LYS A1097     -16.788   0.504   9.179  1.00  1.120          C  
ATOM  17720  O   LYS A1097     -17.168   0.272   8.019  1.00  1.150          O  
ATOM  17721  CB  LYS A1097     -15.009   2.271   9.638  1.00  1.580          C  
ATOM  17722  CG  LYS A1097     -14.789   3.783   9.776  1.00  1.580          C  
ATOM  17723  CD  LYS A1097     -13.344   4.236   9.677  1.00  1.580          C  
ATOM  17724  CE  LYS A1097     -12.543   3.823  10.870  1.00  1.580          C  
ATOM  17725  NZ  LYS A1097     -11.219   4.503  10.902  1.00  1.580          N  
ATOM  17726  H   LYS A1097     -16.327   2.461  11.723  1.00  1.310          H  
ATOM  17727  HA  LYS A1097     -16.995   2.616   8.950  1.00  1.370          H  
ATOM  17728 1HB  LYS A1097     -14.525   1.758  10.467  1.00  1.890          H  
ATOM  17729 2HB  LYS A1097     -14.570   1.933   8.734  1.00  1.890          H  
ATOM  17730 1HG  LYS A1097     -15.353   4.284   8.995  1.00  1.890          H  
ATOM  17731 2HG  LYS A1097     -15.186   4.123  10.735  1.00  1.890          H  
ATOM  17732 1HD  LYS A1097     -12.882   3.898   8.778  1.00  1.890          H  
ATOM  17733 2HD  LYS A1097     -13.332   5.321   9.671  1.00  1.890          H  
ATOM  17734 1HE  LYS A1097     -13.094   4.085  11.754  1.00  1.890          H  
ATOM  17735 2HE  LYS A1097     -12.383   2.752  10.857  1.00  1.890          H  
ATOM  17736 1HZ  LYS A1097     -10.714   4.218  11.740  1.00  1.890          H  
ATOM  17737 2HZ  LYS A1097     -10.689   4.264  10.086  1.00  1.890          H  
ATOM  17738 3HZ  LYS A1097     -11.364   5.519  10.926  1.00  1.890          H  
ATOM  17739  N   GLN A1098     -16.654  -0.453  10.103  1.00  1.110          N  
ATOM  17740  CA  GLN A1098     -16.918  -1.849   9.812  1.00  1.160          C  
ATOM  17741  C   GLN A1098     -18.384  -2.070   9.471  1.00  1.120          C  
ATOM  17742  O   GLN A1098     -18.675  -2.777   8.524  1.00  1.160          O  
ATOM  17743  CB  GLN A1098     -16.511  -2.725  10.999  1.00  1.600          C  
ATOM  17744  CG  GLN A1098     -14.995  -2.835  11.233  1.00  1.600          C  
ATOM  17745  CD  GLN A1098     -14.692  -3.513  12.547  1.00  1.600          C  
ATOM  17746  OE1 GLN A1098     -15.608  -3.696  13.352  1.00  1.600          O  
ATOM  17747  NE2 GLN A1098     -13.436  -3.879  12.776  1.00  1.600          N  
ATOM  17748  H   GLN A1098     -16.322  -0.196  11.034  1.00  1.330          H  
ATOM  17749  HA  GLN A1098     -16.326  -2.141   8.947  1.00  1.390          H  
ATOM  17750 1HB  GLN A1098     -16.961  -2.317  11.904  1.00  1.920          H  
ATOM  17751 2HB  GLN A1098     -16.908  -3.731  10.860  1.00  1.920          H  
ATOM  17752 1HG  GLN A1098     -14.569  -3.443  10.435  1.00  1.920          H  
ATOM  17753 2HG  GLN A1098     -14.546  -1.851  11.225  1.00  1.920          H  
ATOM  17754 1HE2 GLN A1098     -13.194  -4.329  13.637  1.00  1.920          H  
ATOM  17755 2HE2 GLN A1098     -12.727  -3.707  12.090  1.00  1.920          H  
ATOM  17756  N   LEU A1099     -19.320  -1.428  10.184  1.00  1.070          N  
ATOM  17757  CA  LEU A1099     -20.726  -1.622   9.829  1.00  1.080          C  
ATOM  17758  C   LEU A1099     -21.096  -1.144   8.446  1.00  1.060          C  
ATOM  17759  O   LEU A1099     -21.897  -1.784   7.774  1.00  1.110          O  
ATOM  17760  CB  LEU A1099     -21.720  -0.939  10.789  1.00  1.510          C  
ATOM  17761  CG  LEU A1099     -23.305  -1.081  10.343  1.00  1.510          C  
ATOM  17762  CD1 LEU A1099     -23.723  -2.554  10.249  1.00  1.510          C  
ATOM  17763  CD2 LEU A1099     -24.217  -0.376  11.326  1.00  1.510          C  
ATOM  17764  H   LEU A1099     -19.045  -0.880  11.010  1.00  1.280          H  
ATOM  17765  HA  LEU A1099     -20.906  -2.694   9.864  1.00  1.300          H  
ATOM  17766 1HB  LEU A1099     -21.583  -1.343  11.772  1.00  1.810          H  
ATOM  17767 2HB  LEU A1099     -21.478   0.133  10.824  1.00  1.810          H  
ATOM  17768  HG  LEU A1099     -23.436  -0.612   9.366  1.00  1.810          H  
ATOM  17769 1HD1 LEU A1099     -24.765  -2.607   9.938  1.00  1.810          H  
ATOM  17770 2HD1 LEU A1099     -23.118  -3.083   9.522  1.00  1.810          H  
ATOM  17771 3HD1 LEU A1099     -23.608  -3.026  11.221  1.00  1.810          H  
ATOM  17772 1HD2 LEU A1099     -25.251  -0.456  10.990  1.00  1.810          H  
ATOM  17773 2HD2 LEU A1099     -24.128  -0.842  12.274  1.00  1.810          H  
ATOM  17774 3HD2 LEU A1099     -23.938   0.672  11.395  1.00  1.810          H  
ATOM  17775  N   TRP A1100     -20.620   0.027   8.046  1.00  1.060          N  
ATOM  17776  CA  TRP A1100     -21.112   0.531   6.775  1.00  1.100          C  
ATOM  17777  C   TRP A1100     -20.438  -0.020   5.522  1.00  1.200          C  
ATOM  17778  O   TRP A1100     -21.058  -0.004   4.463  1.00  1.320          O  
ATOM  17779  CB  TRP A1100     -21.153   2.041   6.837  1.00  1.520          C  
ATOM  17780  CG  TRP A1100     -22.077   2.396   7.924  1.00  1.520          C  
ATOM  17781  CD1 TRP A1100     -21.718   2.875   9.125  1.00  1.520          C  
ATOM  17782  CD2 TRP A1100     -23.508   2.228   7.982  1.00  1.520          C  
ATOM  17783  NE1 TRP A1100     -22.795   2.992   9.921  1.00  1.520          N  
ATOM  17784  CE2 TRP A1100     -23.895   2.604   9.244  1.00  1.520          C  
ATOM  17785  CE3 TRP A1100     -24.468   1.772   7.092  1.00  1.520          C  
ATOM  17786  CZ2 TRP A1100     -25.184   2.538   9.650  1.00  1.520          C  
ATOM  17787  CZ3 TRP A1100     -25.786   1.705   7.531  1.00  1.520          C  
ATOM  17788  CH2 TRP A1100     -26.124   2.076   8.768  1.00  1.520          C  
ATOM  17789  H   TRP A1100     -19.988   0.566   8.655  1.00  1.270          H  
ATOM  17790  HA  TRP A1100     -22.149   0.219   6.708  1.00  1.320          H  
ATOM  17791 1HB  TRP A1100     -20.164   2.433   7.057  1.00  1.830          H  
ATOM  17792 2HB  TRP A1100     -21.510   2.450   5.902  1.00  1.830          H  
ATOM  17793  HD1 TRP A1100     -20.707   3.104   9.422  1.00  1.830          H  
ATOM  17794  HE1 TRP A1100     -22.766   3.302  10.908  1.00  1.830          H  
ATOM  17795  HE3 TRP A1100     -24.191   1.470   6.082  1.00  1.830          H  
ATOM  17796  HZ2 TRP A1100     -25.442   2.827  10.632  1.00  1.830          H  
ATOM  17797  HZ3 TRP A1100     -26.542   1.345   6.869  1.00  1.830          H  
ATOM  17798  HH2 TRP A1100     -27.155   2.001   9.067  1.00  1.830          H  
ATOM  17799  N   TYR A1101     -19.215  -0.551   5.607  1.00  1.200          N  
ATOM  17800  CA  TYR A1101     -18.603  -1.142   4.409  1.00  1.310          C  
ATOM  17801  C   TYR A1101     -18.433  -0.194   3.248  1.00  1.390          C  
ATOM  17802  O   TYR A1101     -19.048  -0.348   2.189  1.00  1.520          O  
ATOM  17803  CB  TYR A1101     -19.341  -2.410   3.960  1.00  1.790          C  
ATOM  17804  CG  TYR A1101     -19.237  -3.459   4.982  1.00  1.790          C  
ATOM  17805  CD1 TYR A1101     -20.250  -3.641   5.872  1.00  1.790          C  
ATOM  17806  CD2 TYR A1101     -18.095  -4.235   5.046  1.00  1.790          C  
ATOM  17807  CE1 TYR A1101     -20.133  -4.585   6.853  1.00  1.790          C  
ATOM  17808  CE2 TYR A1101     -17.979  -5.177   6.017  1.00  1.790          C  
ATOM  17809  CZ  TYR A1101     -18.989  -5.353   6.926  1.00  1.790          C  
ATOM  17810  OH  TYR A1101     -18.858  -6.283   7.920  1.00  1.790          O  
ATOM  17811  H   TYR A1101     -18.681  -0.500   6.486  1.00  1.440          H  
ATOM  17812  HA  TYR A1101     -17.596  -1.451   4.687  1.00  1.570          H  
ATOM  17813 1HB  TYR A1101     -20.391  -2.216   3.769  1.00  2.150          H  
ATOM  17814 2HB  TYR A1101     -18.902  -2.785   3.038  1.00  2.150          H  
ATOM  17815  HD1 TYR A1101     -21.138  -3.018   5.812  1.00  2.150          H  
ATOM  17816  HD2 TYR A1101     -17.287  -4.087   4.336  1.00  2.150          H  
ATOM  17817  HE1 TYR A1101     -20.930  -4.711   7.577  1.00  2.150          H  
ATOM  17818  HE2 TYR A1101     -17.087  -5.775   6.081  1.00  2.150          H  
ATOM  17819  HH  TYR A1101     -19.601  -6.209   8.517  1.00  2.150          H  
ATOM  17820  N   GLY A1102     -17.568   0.776   3.450  1.00  1.340          N  
ATOM  17821  CA  GLY A1102     -16.805   1.954   3.119  1.00  1.430          C  
ATOM  17822  C   GLY A1102     -17.387   3.254   3.605  1.00  1.460          C  
ATOM  17823  O   GLY A1102     -16.757   4.290   3.470  1.00  1.510          O  
ATOM  17824  H   GLY A1102     -17.864   0.950   2.499  1.00  1.610          H  
ATOM  17825 1HA  GLY A1102     -15.812   1.824   3.536  1.00  1.720          H  
ATOM  17826 2HA  GLY A1102     -16.679   1.993   2.035  1.00  1.720          H  
ATOM  17827  N   GLY A1103     -18.543   3.200   4.210  1.00  1.440          N  
ATOM  17828  CA  GLY A1103     -19.211   4.391   4.702  1.00  1.490          C  
ATOM  17829  C   GLY A1103     -18.585   4.971   5.977  1.00  1.500          C  
ATOM  17830  O   GLY A1103     -18.982   4.605   7.078  1.00  1.440          O  
ATOM  17831  H   GLY A1103     -18.976   2.291   4.315  1.00  1.730          H  
ATOM  17832 1HA  GLY A1103     -19.223   5.153   3.922  1.00  1.790          H  
ATOM  17833 2HA  GLY A1103     -20.242   4.133   4.896  1.00  1.790          H  
ATOM  17834  N   ASP A1104     -17.567   5.823   5.848  1.00  1.620          N  
ATOM  17835  CA  ASP A1104     -16.939   6.411   7.043  1.00  1.680          C  
ATOM  17836  C   ASP A1104     -17.671   7.696   7.505  1.00  1.570          C  
ATOM  17837  O   ASP A1104     -18.068   7.820   8.673  1.00  1.590          O  
ATOM  17838  CB  ASP A1104     -15.439   6.664   6.794  1.00  2.330          C  
ATOM  17839  CG  ASP A1104     -14.668   7.139   8.045  1.00  2.330          C  
ATOM  17840  OD1 ASP A1104     -15.300   7.342   9.049  1.00  2.330          O  
ATOM  17841  OD2 ASP A1104     -13.454   7.214   8.016  1.00  2.330          O  
ATOM  17842  H   ASP A1104     -17.223   6.063   4.907  1.00  1.940          H  
ATOM  17843  HA  ASP A1104     -17.013   5.688   7.854  1.00  2.020          H  
ATOM  17844 1HB  ASP A1104     -14.976   5.749   6.416  1.00  2.790          H  
ATOM  17845 2HB  ASP A1104     -15.339   7.409   6.026  1.00  2.790          H  
ATOM  17846  N   SER A1105     -17.867   8.647   6.573  1.00  1.540          N  
ATOM  17847  CA  SER A1105     -18.506   9.943   6.904  1.00  1.510          C  
ATOM  17848  C   SER A1105     -19.288  10.571   5.744  1.00  1.520          C  
ATOM  17849  O   SER A1105     -18.796  10.682   4.614  1.00  1.650          O  
ATOM  17850  CB  SER A1105     -17.496  10.934   7.423  1.00  2.130          C  
ATOM  17851  OG  SER A1105     -18.110  12.165   7.660  1.00  2.130          O  
ATOM  17852  H   SER A1105     -17.543   8.450   5.623  1.00  1.850          H  
ATOM  17853  HA  SER A1105     -19.216   9.764   7.713  1.00  1.810          H  
ATOM  17854 1HB  SER A1105     -17.059  10.550   8.345  1.00  2.550          H  
ATOM  17855 2HB  SER A1105     -16.701  11.062   6.712  1.00  2.550          H  
ATOM  17856  HG  SER A1105     -17.489  12.673   8.181  1.00  2.550          H  
ATOM  17857  N   TRP A1106     -20.509  11.035   6.056  1.00  1.470          N  
ATOM  17858  CA  TRP A1106     -21.484  11.580   5.108  1.00  1.530          C  
ATOM  17859  C   TRP A1106     -21.832  13.053   5.364  1.00  1.560          C  
ATOM  17860  O   TRP A1106     -21.727  13.542   6.490  1.00  1.500          O  
ATOM  17861  CB  TRP A1106     -22.778  10.803   5.266  1.00  2.120          C  
ATOM  17862  CG  TRP A1106     -22.725   9.385   4.982  1.00  2.120          C  
ATOM  17863  CD1 TRP A1106     -23.112   8.791   3.866  1.00  2.120          C  
ATOM  17864  CD2 TRP A1106     -22.269   8.332   5.861  1.00  2.120          C  
ATOM  17865  NE1 TRP A1106     -22.953   7.444   3.975  1.00  2.120          N  
ATOM  17866  CE2 TRP A1106     -22.432   7.159   5.190  1.00  2.120          C  
ATOM  17867  CE3 TRP A1106     -21.748   8.303   7.145  1.00  2.120          C  
ATOM  17868  CZ2 TRP A1106     -22.104   5.962   5.750  1.00  2.120          C  
ATOM  17869  CZ3 TRP A1106     -21.404   7.104   7.688  1.00  2.120          C  
ATOM  17870  CH2 TRP A1106     -21.590   5.976   7.014  1.00  2.120          C  
ATOM  17871  H   TRP A1106     -20.822  10.984   7.030  1.00  1.760          H  
ATOM  17872  HA  TRP A1106     -21.089  11.472   4.098  1.00  1.840          H  
ATOM  17873 1HB  TRP A1106     -23.042  10.866   6.273  1.00  2.540          H  
ATOM  17874 2HB  TRP A1106     -23.575  11.259   4.679  1.00  2.540          H  
ATOM  17875  HD1 TRP A1106     -23.508   9.314   3.009  1.00  2.540          H  
ATOM  17876  HE1 TRP A1106     -23.206   6.749   3.248  1.00  2.540          H  
ATOM  17877  HE3 TRP A1106     -21.607   9.203   7.698  1.00  2.540          H  
ATOM  17878  HZ2 TRP A1106     -22.238   5.024   5.229  1.00  2.540          H  
ATOM  17879  HZ3 TRP A1106     -20.977   7.080   8.686  1.00  2.540          H  
ATOM  17880  HH2 TRP A1106     -21.314   5.047   7.486  1.00  2.540          H  
ATOM  17881  N   THR A1107     -22.291  13.753   4.323  1.00  1.700          N  
ATOM  17882  CA  THR A1107     -22.716  15.156   4.461  1.00  1.720          C  
ATOM  17883  C   THR A1107     -24.177  15.375   4.044  1.00  1.780          C  
ATOM  17884  O   THR A1107     -24.644  14.773   3.073  1.00  1.910          O  
ATOM  17885  CB  THR A1107     -21.797  16.079   3.616  1.00  2.400          C  
ATOM  17886  OG1 THR A1107     -20.449  15.954   4.080  1.00  2.400          O  
ATOM  17887  CG2 THR A1107     -22.217  17.550   3.733  1.00  2.400          C  
ATOM  17888  H   THR A1107     -22.346  13.313   3.413  1.00  2.040          H  
ATOM  17889  HA  THR A1107     -22.624  15.445   5.509  1.00  2.060          H  
ATOM  17890  HB  THR A1107     -21.843  15.780   2.570  1.00  2.880          H  
ATOM  17891  HG1 THR A1107     -20.122  15.073   3.875  1.00  2.880          H  
ATOM  17892 1HG2 THR A1107     -21.539  18.153   3.140  1.00  2.880          H  
ATOM  17893 2HG2 THR A1107     -23.221  17.698   3.361  1.00  2.880          H  
ATOM  17894 3HG2 THR A1107     -22.166  17.860   4.779  1.00  2.880          H  
ATOM  17895  N   ILE A1108     -24.900  16.241   4.775  1.00  1.720          N  
ATOM  17896  CA  ILE A1108     -26.252  16.603   4.347  1.00  1.790          C  
ATOM  17897  C   ILE A1108     -26.148  17.857   3.486  1.00  1.990          C  
ATOM  17898  O   ILE A1108     -25.935  18.966   3.974  1.00  2.190          O  
ATOM  17899  CB  ILE A1108     -27.201  16.901   5.534  1.00  2.480          C  
ATOM  17900  CG1 ILE A1108     -27.212  15.737   6.529  1.00  2.480          C  
ATOM  17901  CG2 ILE A1108     -28.638  17.239   5.036  1.00  2.480          C  
ATOM  17902  CD1 ILE A1108     -27.599  14.448   6.000  1.00  2.480          C  
ATOM  17903  H   ILE A1108     -24.471  16.666   5.606  1.00  2.060          H  
ATOM  17904  HA  ILE A1108     -26.666  15.808   3.733  1.00  2.150          H  
ATOM  17905  HB  ILE A1108     -26.828  17.756   6.065  1.00  2.970          H  
ATOM  17906 1HG1 ILE A1108     -26.213  15.649   6.958  1.00  2.970          H  
ATOM  17907 2HG1 ILE A1108     -27.916  15.955   7.316  1.00  2.970          H  
ATOM  17908 1HG2 ILE A1108     -29.270  17.467   5.881  1.00  2.970          H  
ATOM  17909 2HG2 ILE A1108     -28.603  18.103   4.383  1.00  2.970          H  
ATOM  17910 3HG2 ILE A1108     -29.063  16.403   4.489  1.00  2.970          H  
ATOM  17911 1HD1 ILE A1108     -27.565  13.740   6.812  1.00  2.970          H  
ATOM  17912 2HD1 ILE A1108     -28.602  14.484   5.601  1.00  2.970          H  
ATOM  17913 3HD1 ILE A1108     -26.909  14.131   5.224  1.00  2.970          H  
ATOM  17914  N   ASP A1109     -26.363  17.697   2.190  1.00  2.080          N  
ATOM  17915  CA  ASP A1109     -26.180  18.804   1.260  1.00  2.370          C  
ATOM  17916  C   ASP A1109     -27.113  19.980   1.503  1.00  2.270          C  
ATOM  17917  O   ASP A1109     -26.763  21.133   1.259  1.00  2.280          O  
ATOM  17918  CB  ASP A1109     -26.364  18.335  -0.175  1.00  3.200          C  
ATOM  17919  CG  ASP A1109     -25.246  17.431  -0.621  1.00  3.200          C  
ATOM  17920  OD1 ASP A1109     -24.280  17.288   0.106  1.00  3.200          O  
ATOM  17921  OD2 ASP A1109     -25.326  16.915  -1.694  1.00  3.200          O  
ATOM  17922  H   ASP A1109     -26.553  16.766   1.839  1.00  2.500          H  
ATOM  17923  HA  ASP A1109     -25.158  19.162   1.371  1.00  2.840          H  
ATOM  17924 1HB  ASP A1109     -27.311  17.812  -0.279  1.00  3.840          H  
ATOM  17925 2HB  ASP A1109     -26.392  19.209  -0.840  1.00  3.840          H  
ATOM  17926  N   GLY A1110     -28.318  19.714   1.981  1.00  2.550          N  
ATOM  17927  CA  GLY A1110     -29.270  20.796   2.183  1.00  3.010          C  
ATOM  17928  C   GLY A1110     -29.146  21.522   3.520  1.00  3.290          C  
ATOM  17929  O   GLY A1110     -29.976  22.375   3.821  1.00  3.900          O  
ATOM  17930  H   GLY A1110     -28.592  18.762   2.180  1.00  3.060          H  
ATOM  17931 1HA  GLY A1110     -29.158  21.518   1.379  1.00  3.610          H  
ATOM  17932 2HA  GLY A1110     -30.279  20.395   2.093  1.00  3.610          H  
ATOM  17933  N   ILE A1111     -28.205  21.125   4.380  1.00  3.270          N  
ATOM  17934  CA  ILE A1111     -28.105  21.792   5.670  1.00  4.020          C  
ATOM  17935  C   ILE A1111     -26.709  22.149   6.119  1.00  4.440          C  
ATOM  17936  O   ILE A1111     -25.867  21.260   6.278  1.00  4.930          O  
ATOM  17937  CB  ILE A1111     -28.707  20.916   6.801  1.00  5.330          C  
ATOM  17938  CG1 ILE A1111     -30.194  20.634   6.535  1.00  5.330          C  
ATOM  17939  CG2 ILE A1111     -28.465  21.544   8.198  1.00  5.330          C  
ATOM  17940  CD1 ILE A1111     -30.794  19.689   7.503  1.00  5.330          C  
ATOM  17941  H   ILE A1111     -27.508  20.423   4.107  1.00  3.920          H  
ATOM  17942  HA  ILE A1111     -28.663  22.724   5.608  1.00  4.820          H  
ATOM  17943  HB  ILE A1111     -28.206  19.950   6.783  1.00  6.390          H  
ATOM  17944 1HG1 ILE A1111     -30.758  21.569   6.536  1.00  6.390          H  
ATOM  17945 2HG1 ILE A1111     -30.296  20.171   5.563  1.00  6.390          H  
ATOM  17946 1HG2 ILE A1111     -28.845  20.908   8.955  1.00  6.390          H  
ATOM  17947 2HG2 ILE A1111     -27.413  21.672   8.389  1.00  6.390          H  
ATOM  17948 3HG2 ILE A1111     -28.956  22.513   8.259  1.00  6.390          H  
ATOM  17949 1HD1 ILE A1111     -31.828  19.507   7.236  1.00  6.390          H  
ATOM  17950 2HD1 ILE A1111     -30.239  18.776   7.474  1.00  6.390          H  
ATOM  17951 3HD1 ILE A1111     -30.763  20.086   8.478  1.00  6.390          H  
ATOM  17952  N   GLU A1112     -26.477  23.418   6.435  1.00  4.590          N  
ATOM  17953  CA  GLU A1112     -25.225  23.776   7.041  1.00  5.210          C  
ATOM  17954  C   GLU A1112     -25.601  23.944   8.489  1.00  5.880          C  
ATOM  17955  O   GLU A1112     -26.759  24.227   8.807  1.00  6.600          O  
ATOM  17956  CB  GLU A1112     -24.563  25.020   6.410  1.00  7.050          C  
ATOM  17957  CG  GLU A1112     -24.146  24.832   4.920  1.00  7.050          C  
ATOM  17958  CD  GLU A1112     -23.317  25.969   4.353  1.00  7.050          C  
ATOM  17959  OE1 GLU A1112     -23.350  27.038   4.902  1.00  7.050          O  
ATOM  17960  OE2 GLU A1112     -22.619  25.742   3.390  1.00  7.050          O  
ATOM  17961  H   GLU A1112     -27.156  24.168   6.283  1.00  5.510          H  
ATOM  17962  HA  GLU A1112     -24.535  22.960   7.004  1.00  6.250          H  
ATOM  17963 1HB  GLU A1112     -25.229  25.864   6.463  1.00  8.460          H  
ATOM  17964 2HB  GLU A1112     -23.679  25.289   6.982  1.00  8.460          H  
ATOM  17965 1HG  GLU A1112     -23.610  23.931   4.816  1.00  8.460          H  
ATOM  17966 2HG  GLU A1112     -25.052  24.734   4.326  1.00  8.460          H  
ATOM  17967  N   ILE A1113     -24.681  23.715   9.390  1.00  6.000          N  
ATOM  17968  CA  ILE A1113     -25.031  23.946  10.773  1.00  6.970          C  
ATOM  17969  C   ILE A1113     -25.214  25.440  10.860  1.00  7.350          C  
ATOM  17970  O   ILE A1113     -24.395  26.159  10.316  1.00  7.470          O  
ATOM  17971  CB  ILE A1113     -23.946  23.416  11.722  1.00  9.370          C  
ATOM  17972  CG1 ILE A1113     -23.867  21.875  11.558  1.00  9.370          C  
ATOM  17973  CG2 ILE A1113     -24.274  23.814  13.158  1.00  9.370          C  
ATOM  17974  CD1 ILE A1113     -22.682  21.207  12.236  1.00  9.370          C  
ATOM  17975  H   ILE A1113     -23.731  23.453   9.105  1.00  7.200          H  
ATOM  17976  HA  ILE A1113     -25.979  23.461  11.006  1.00  8.360          H  
ATOM  17977  HB  ILE A1113     -22.974  23.833  11.441  1.00 11.240          H  
ATOM  17978 1HG1 ILE A1113     -24.780  21.448  11.952  1.00 11.240          H  
ATOM  17979 2HG1 ILE A1113     -23.810  21.650  10.491  1.00 11.240          H  
ATOM  17980 1HG2 ILE A1113     -23.508  23.452  13.831  1.00 11.240          H  
ATOM  17981 2HG2 ILE A1113     -24.307  24.901  13.233  1.00 11.240          H  
ATOM  17982 3HG2 ILE A1113     -25.242  23.400  13.446  1.00 11.240          H  
ATOM  17983 1HD1 ILE A1113     -22.717  20.138  12.048  1.00 11.240          H  
ATOM  17984 2HD1 ILE A1113     -21.757  21.617  11.823  1.00 11.240          H  
ATOM  17985 3HD1 ILE A1113     -22.707  21.381  13.305  1.00 11.240          H  
ATOM  17986  N   VAL A1114     -26.323  25.910  11.447  1.00  7.730          N  
ATOM  17987  CA  VAL A1114     -26.599  27.352  11.503  1.00  8.410          C  
ATOM  17988  C   VAL A1114     -26.123  28.045  10.189  1.00  8.930          C  
ATOM  17989  O   VAL A1114     -25.084  28.711  10.201  1.00  9.460          O  
ATOM  17990  CB  VAL A1114     -25.876  27.918  12.771  1.00 11.500          C  
ATOM  17991  CG1 VAL A1114     -26.008  29.439  12.940  1.00 11.500          C  
ATOM  17992  CG2 VAL A1114     -26.468  27.240  13.980  1.00 11.500          C  
ATOM  17993  H   VAL A1114     -26.951  25.252  11.916  1.00  9.280          H  
ATOM  17994  HA  VAL A1114     -27.670  27.500  11.630  1.00 10.090          H  
ATOM  17995  HB  VAL A1114     -24.807  27.692  12.700  1.00 13.800          H  
ATOM  17996 1HG1 VAL A1114     -25.483  29.735  13.841  1.00 13.800          H  
ATOM  17997 2HG1 VAL A1114     -25.575  29.967  12.108  1.00 13.800          H  
ATOM  17998 3HG1 VAL A1114     -27.046  29.703  13.030  1.00 13.800          H  
ATOM  17999 1HG2 VAL A1114     -25.969  27.594  14.879  1.00 13.800          H  
ATOM  18000 2HG2 VAL A1114     -27.515  27.459  14.028  1.00 13.800          H  
ATOM  18001 3HG2 VAL A1114     -26.336  26.170  13.903  1.00 13.800          H  
ATOM  18002  N   THR A1115     -26.877  27.949   9.058  1.00  9.010          N  
ATOM  18003  CA  THR A1115     -28.218  27.344   8.892  1.00  9.800          C  
ATOM  18004  C   THR A1115     -28.454  26.548   7.593  1.00 10.090          C  
ATOM  18005  O   THR A1115     -27.555  26.321   6.794  1.00 10.070          O  
ATOM  18006  CB  THR A1115     -29.299  28.453   8.986  1.00 13.400          C  
ATOM  18007  OG1 THR A1115     -30.599  27.871   9.012  1.00 13.400          O  
ATOM  18008  CG2 THR A1115     -29.206  29.433   7.804  1.00 13.400          C  
ATOM  18009  H   THR A1115     -26.471  28.363   8.232  1.00 10.810          H  
ATOM  18010  HA  THR A1115     -28.379  26.636   9.699  1.00 11.760          H  
ATOM  18011  HB  THR A1115     -29.157  28.988   9.914  1.00 16.080          H  
ATOM  18012  HG1 THR A1115     -30.739  27.371   9.834  1.00 16.080          H  
ATOM  18013 1HG2 THR A1115     -29.972  30.200   7.912  1.00 16.080          H  
ATOM  18014 2HG2 THR A1115     -28.225  29.902   7.794  1.00 16.080          H  
ATOM  18015 3HG2 THR A1115     -29.360  28.921   6.862  1.00 16.080          H  
ATOM  18016  N   ARG A1116     -29.735  26.296   7.323  1.00 10.550          N  
ATOM  18017  CA  ARG A1116     -30.404  25.517   6.254  1.00 11.020          C  
ATOM  18018  C   ARG A1116     -30.025  25.759   4.763  1.00 11.270          C  
ATOM  18019  O   ARG A1116     -30.814  25.419   3.880  1.00 11.910          O  
ATOM  18020  CB  ARG A1116     -31.901  25.778   6.368  1.00 15.240          C  
ATOM  18021  CG  ARG A1116     -32.318  27.221   6.005  1.00 15.240          C  
ATOM  18022  CD  ARG A1116     -33.705  27.554   6.426  1.00 15.240          C  
ATOM  18023  NE  ARG A1116     -34.711  26.762   5.738  1.00 15.240          N  
ATOM  18024  CZ  ARG A1116     -36.043  26.869   5.942  1.00 15.240          C  
ATOM  18025  NH1 ARG A1116     -36.527  27.763   6.802  1.00 15.240          N  
ATOM  18026  NH2 ARG A1116     -36.868  26.079   5.266  1.00 15.240          N  
ATOM  18027  H   ARG A1116     -30.365  26.630   8.047  1.00 12.660          H  
ATOM  18028  HA  ARG A1116     -30.223  24.465   6.470  1.00 13.220          H  
ATOM  18029 1HB  ARG A1116     -32.444  25.090   5.727  1.00 18.290          H  
ATOM  18030 2HB  ARG A1116     -32.219  25.598   7.396  1.00 18.290          H  
ATOM  18031 1HG  ARG A1116     -31.647  27.929   6.487  1.00 18.290          H  
ATOM  18032 2HG  ARG A1116     -32.260  27.362   4.924  1.00 18.290          H  
ATOM  18033 1HD  ARG A1116     -33.803  27.386   7.501  1.00 18.290          H  
ATOM  18034 2HD  ARG A1116     -33.892  28.606   6.208  1.00 18.290          H  
ATOM  18035  HE  ARG A1116     -34.391  26.074   5.068  1.00 18.290          H  
ATOM  18036 1HH1 ARG A1116     -35.897  28.409   7.317  1.00 18.290          H  
ATOM  18037 2HH1 ARG A1116     -37.520  27.843   6.944  1.00 18.290          H  
ATOM  18038 1HH2 ARG A1116     -36.494  25.408   4.602  1.00 18.290          H  
ATOM  18039 2HH2 ARG A1116     -37.866  26.153   5.396  1.00 18.290          H  
ATOM  18040  N   GLU A1117     -28.941  26.469   4.493  1.00 10.990          N  
ATOM  18041  CA  GLU A1117     -28.498  26.787   3.145  1.00 11.440          C  
ATOM  18042  C   GLU A1117     -27.840  25.566   2.517  1.00 11.670          C  
ATOM  18043  O   GLU A1117     -27.397  24.656   3.213  1.00 11.740          O  
ATOM  18044  CB  GLU A1117     -27.518  27.966   3.169  1.00 15.840          C  
ATOM  18045  CG  GLU A1117     -28.125  29.282   3.636  1.00 15.840          C  
ATOM  18046  CD  GLU A1117     -29.117  29.816   2.651  1.00 15.840          C  
ATOM  18047  OE1 GLU A1117     -28.899  29.626   1.479  1.00 15.840          O  
ATOM  18048  OE2 GLU A1117     -30.086  30.407   3.055  1.00 15.840          O  
ATOM  18049  H   GLU A1117     -28.331  26.687   5.262  1.00 13.190          H  
ATOM  18050  HA  GLU A1117     -29.367  27.058   2.543  1.00 13.730          H  
ATOM  18051 1HB  GLU A1117     -26.689  27.728   3.844  1.00 19.000          H  
ATOM  18052 2HB  GLU A1117     -27.093  28.115   2.175  1.00 19.000          H  
ATOM  18053 1HG  GLU A1117     -28.624  29.123   4.588  1.00 19.000          H  
ATOM  18054 2HG  GLU A1117     -27.330  30.011   3.787  1.00 19.000          H  
ATOM  18055  N   ARG A1118     -27.805  25.523   1.191  1.00 11.940          N  
ATOM  18056  CA  ARG A1118     -27.205  24.380   0.516  1.00 12.340          C  
ATOM  18057  C   ARG A1118     -25.684  24.447   0.424  1.00 12.140          C  
ATOM  18058  O   ARG A1118     -25.114  25.510   0.163  1.00 12.260          O  
ATOM  18059  CB  ARG A1118     -27.758  24.247  -0.890  1.00 17.120          C  
ATOM  18060  CG  ARG A1118     -29.240  23.942  -0.973  1.00 17.120          C  
ATOM  18061  CD  ARG A1118     -29.698  23.803  -2.383  1.00 17.120          C  
ATOM  18062  NE  ARG A1118     -29.568  25.052  -3.143  1.00 17.120          N  
ATOM  18063  CZ  ARG A1118     -29.787  25.180  -4.472  1.00 17.120          C  
ATOM  18064  NH1 ARG A1118     -30.158  24.139  -5.195  1.00 17.120          N  
ATOM  18065  NH2 ARG A1118     -29.625  26.361  -5.047  1.00 17.120          N  
ATOM  18066  H   ARG A1118     -28.190  26.291   0.656  1.00 14.330          H  
ATOM  18067  HA  ARG A1118     -27.473  23.485   1.076  1.00 14.810          H  
ATOM  18068 1HB  ARG A1118     -27.559  25.160  -1.449  1.00 20.540          H  
ATOM  18069 2HB  ARG A1118     -27.234  23.437  -1.398  1.00 20.540          H  
ATOM  18070 1HG  ARG A1118     -29.437  23.004  -0.461  1.00 20.540          H  
ATOM  18071 2HG  ARG A1118     -29.807  24.739  -0.496  1.00 20.540          H  
ATOM  18072 1HD  ARG A1118     -29.092  23.036  -2.872  1.00 20.540          H  
ATOM  18073 2HD  ARG A1118     -30.745  23.503  -2.390  1.00 20.540          H  
ATOM  18074  HE  ARG A1118     -29.286  25.886  -2.638  1.00 20.540          H  
ATOM  18075 1HH1 ARG A1118     -30.282  23.236  -4.762  1.00 20.540          H  
ATOM  18076 2HH1 ARG A1118     -30.320  24.243  -6.187  1.00 20.540          H  
ATOM  18077 1HH2 ARG A1118     -29.328  27.163  -4.490  1.00 20.540          H  
ATOM  18078 2HH2 ARG A1118     -29.781  26.472  -6.036  1.00 20.540          H  
ATOM  18079  N   LYS A1119     -25.052  23.272   0.529  1.00 12.060          N  
ATOM  18080  CA  LYS A1119     -23.609  23.059   0.395  1.00 12.090          C  
ATOM  18081  C   LYS A1119     -23.030  23.718  -0.842  1.00 12.720          C  
ATOM  18082  O   LYS A1119     -21.955  24.327  -0.800  1.00 12.920          O  
ATOM  18083  CB  LYS A1119     -23.330  21.552   0.325  1.00 16.910          C  
ATOM  18084  CG  LYS A1119     -21.850  21.134   0.145  1.00 16.910          C  
ATOM  18085  CD  LYS A1119     -21.703  19.601   0.158  1.00 16.910          C  
ATOM  18086  CE  LYS A1119     -22.057  18.978  -1.210  1.00 16.910          C  
ATOM  18087  NZ  LYS A1119     -21.979  17.500  -1.180  1.00 16.910          N  
ATOM  18088  H   LYS A1119     -25.630  22.460   0.757  1.00 14.470          H  
ATOM  18089  HA  LYS A1119     -23.120  23.490   1.268  1.00 14.510          H  
ATOM  18090 1HB  LYS A1119     -23.686  21.091   1.246  1.00 20.300          H  
ATOM  18091 2HB  LYS A1119     -23.919  21.125  -0.490  1.00 20.300          H  
ATOM  18092 1HG  LYS A1119     -21.486  21.496  -0.818  1.00 20.300          H  
ATOM  18093 2HG  LYS A1119     -21.239  21.566   0.913  1.00 20.300          H  
ATOM  18094 1HD  LYS A1119     -20.685  19.323   0.427  1.00 20.300          H  
ATOM  18095 2HD  LYS A1119     -22.380  19.179   0.907  1.00 20.300          H  
ATOM  18096 1HE  LYS A1119     -23.064  19.261  -1.500  1.00 20.300          H  
ATOM  18097 2HE  LYS A1119     -21.363  19.347  -1.960  1.00 20.300          H  
ATOM  18098 1HZ  LYS A1119     -22.237  17.147  -2.097  1.00 20.300          H  
ATOM  18099 2HZ  LYS A1119     -21.059  17.189  -0.916  1.00 20.300          H  
ATOM  18100 3HZ  LYS A1119     -22.650  17.151  -0.502  1.00 20.300          H  
ATOM  18101  N   GLU A1120     -23.753  23.618  -1.947  1.00 13.210          N  
ATOM  18102  CA  GLU A1120     -23.323  24.134  -3.228  1.00 13.880          C  
ATOM  18103  C   GLU A1120     -23.026  25.636  -3.233  1.00 13.970          C  
ATOM  18104  O   GLU A1120     -22.308  26.120  -4.119  1.00 14.630          O  
ATOM  18105  CB  GLU A1120     -24.382  23.796  -4.283  1.00 19.160          C  
ATOM  18106  CG  GLU A1120     -24.482  22.297  -4.643  1.00 19.160          C  
ATOM  18107  CD  GLU A1120     -25.350  21.461  -3.724  1.00 19.160          C  
ATOM  18108  OE1 GLU A1120     -25.668  21.900  -2.636  1.00 19.160          O  
ATOM  18109  OE2 GLU A1120     -25.687  20.372  -4.132  1.00 19.160          O  
ATOM  18110  H   GLU A1120     -24.637  23.100  -1.913  1.00 15.850          H  
ATOM  18111  HA  GLU A1120     -22.404  23.615  -3.486  1.00 16.660          H  
ATOM  18112 1HB  GLU A1120     -25.361  24.113  -3.918  1.00 23.000          H  
ATOM  18113 2HB  GLU A1120     -24.189  24.355  -5.188  1.00 23.000          H  
ATOM  18114 1HG  GLU A1120     -24.867  22.213  -5.660  1.00 23.000          H  
ATOM  18115 2HG  GLU A1120     -23.480  21.872  -4.639  1.00 23.000          H  
ATOM  18116  N   ASP A1121     -23.633  26.379  -2.296  1.00 13.480          N  
ATOM  18117  CA  ASP A1121     -23.462  27.818  -2.191  1.00 13.720          C  
ATOM  18118  C   ASP A1121     -22.652  28.224  -0.949  1.00 13.350          C  
ATOM  18119  O   ASP A1121     -22.617  29.408  -0.594  1.00 13.480          O  
ATOM  18120  CB  ASP A1121     -24.836  28.499  -2.149  1.00 19.110          C  
ATOM  18121  CG  ASP A1121     -25.653  28.343  -3.454  1.00 19.110          C  
ATOM  18122  OD1 ASP A1121     -25.090  28.465  -4.522  1.00 19.110          O  
ATOM  18123  OD2 ASP A1121     -26.846  28.112  -3.360  1.00 19.110          O  
ATOM  18124  H   ASP A1121     -24.205  25.913  -1.585  1.00 16.180          H  
ATOM  18125  HA  ASP A1121     -22.926  28.166  -3.072  1.00 16.460          H  
ATOM  18126 1HB  ASP A1121     -25.412  28.073  -1.323  1.00 22.930          H  
ATOM  18127 2HB  ASP A1121     -24.708  29.561  -1.941  1.00 22.930          H  
ATOM  18128  N   GLY A1122     -22.031  27.255  -0.270  1.00 13.000          N  
ATOM  18129  CA  GLY A1122     -21.287  27.547   0.952  1.00 12.810          C  
ATOM  18130  C   GLY A1122     -19.905  28.132   0.677  1.00 12.520          C  
ATOM  18131  O   GLY A1122     -19.303  27.860  -0.369  1.00 12.820          O  
ATOM  18132  H   GLY A1122     -22.072  26.285  -0.595  1.00 15.600          H  
ATOM  18133 1HA  GLY A1122     -21.865  28.236   1.568  1.00 15.370          H  
ATOM  18134 2HA  GLY A1122     -21.188  26.628   1.531  1.00 15.370          H  
ATOM  18135  N   LYS A1123     -19.396  28.917   1.636  1.00 12.090          N  
ATOM  18136  CA  LYS A1123     -18.078  29.552   1.523  1.00 11.970          C  
ATOM  18137  C   LYS A1123     -17.087  29.238   2.657  1.00 11.700          C  
ATOM  18138  O   LYS A1123     -15.875  29.248   2.435  1.00 11.470          O  
ATOM  18139  CB  LYS A1123     -18.255  31.074   1.468  1.00 16.810          C  
ATOM  18140  CG  LYS A1123     -19.136  31.612   0.313  1.00 16.810          C  
ATOM  18141  CD  LYS A1123     -18.530  31.374  -1.069  1.00 16.810          C  
ATOM  18142  CE  LYS A1123     -19.386  32.010  -2.159  1.00 16.810          C  
ATOM  18143  NZ  LYS A1123     -18.824  31.779  -3.529  1.00 16.810          N  
ATOM  18144  H   LYS A1123     -19.968  29.086   2.449  1.00 14.510          H  
ATOM  18145  HA  LYS A1123     -17.617  29.207   0.599  1.00 14.360          H  
ATOM  18146 1HB  LYS A1123     -18.688  31.418   2.408  1.00 20.170          H  
ATOM  18147 2HB  LYS A1123     -17.274  31.541   1.380  1.00 20.170          H  
ATOM  18148 1HG  LYS A1123     -20.112  31.123   0.348  1.00 20.170          H  
ATOM  18149 2HG  LYS A1123     -19.288  32.680   0.451  1.00 20.170          H  
ATOM  18150 1HD  LYS A1123     -17.520  31.784  -1.108  1.00 20.170          H  
ATOM  18151 2HD  LYS A1123     -18.480  30.304  -1.266  1.00 20.170          H  
ATOM  18152 1HE  LYS A1123     -20.390  31.583  -2.111  1.00 20.170          H  
ATOM  18153 2HE  LYS A1123     -19.450  33.083  -1.981  1.00 20.170          H  
ATOM  18154 1HZ  LYS A1123     -19.423  32.214  -4.218  1.00 20.170          H  
ATOM  18155 2HZ  LYS A1123     -17.898  32.178  -3.590  1.00 20.170          H  
ATOM  18156 3HZ  LYS A1123     -18.774  30.785  -3.707  1.00 20.170          H  
ATOM  18157  N   GLU A1124     -17.601  29.031   3.870  1.00 11.810          N  
ATOM  18158  CA  GLU A1124     -16.772  28.887   5.068  1.00 11.690          C  
ATOM  18159  C   GLU A1124     -16.246  27.472   5.268  1.00 11.030          C  
ATOM  18160  O   GLU A1124     -16.844  26.509   4.787  1.00 10.810          O  
ATOM  18161  CB  GLU A1124     -17.569  29.326   6.299  1.00 16.410          C  
ATOM  18162  CG  GLU A1124     -17.991  30.794   6.279  1.00 16.410          C  
ATOM  18163  CD  GLU A1124     -16.836  31.732   6.401  1.00 16.410          C  
ATOM  18164  OE1 GLU A1124     -15.902  31.399   7.087  1.00 16.410          O  
ATOM  18165  OE2 GLU A1124     -16.882  32.782   5.814  1.00 16.410          O  
ATOM  18166  H   GLU A1124     -18.599  28.994   3.973  1.00 14.170          H  
ATOM  18167  HA  GLU A1124     -15.911  29.552   4.965  1.00 14.030          H  
ATOM  18168 1HB  GLU A1124     -18.475  28.733   6.377  1.00 19.700          H  
ATOM  18169 2HB  GLU A1124     -16.986  29.147   7.203  1.00 19.700          H  
ATOM  18170 1HG  GLU A1124     -18.504  31.000   5.341  1.00 19.700          H  
ATOM  18171 2HG  GLU A1124     -18.691  30.978   7.086  1.00 19.700          H  
ATOM  18172  N   GLY A1125     -15.132  27.350   6.011  1.00 10.980          N  
ATOM  18173  CA  GLY A1125     -14.548  26.047   6.362  1.00 10.560          C  
ATOM  18174  C   GLY A1125     -14.623  25.681   7.858  1.00  9.890          C  
ATOM  18175  O   GLY A1125     -13.990  24.719   8.295  1.00 10.060          O  
ATOM  18176  H   GLY A1125     -14.673  28.193   6.335  1.00 13.180          H  
ATOM  18177 1HA  GLY A1125     -15.048  25.271   5.781  1.00 12.670          H  
ATOM  18178 2HA  GLY A1125     -13.505  26.037   6.048  1.00 12.670          H  
ATOM  18179  N   VAL A1126     -15.358  26.462   8.644  1.00  9.400          N  
ATOM  18180  CA  VAL A1126     -15.480  26.228  10.086  1.00  8.920          C  
ATOM  18181  C   VAL A1126     -16.619  25.270  10.376  1.00  8.080          C  
ATOM  18182  O   VAL A1126     -17.776  25.660  10.254  1.00  7.790          O  
ATOM  18183  CB  VAL A1126     -15.726  27.570  10.811  1.00 12.680          C  
ATOM  18184  CG1 VAL A1126     -15.946  27.356  12.318  1.00 12.680          C  
ATOM  18185  CG2 VAL A1126     -14.537  28.481  10.582  1.00 12.680          C  
ATOM  18186  H   VAL A1126     -15.852  27.231   8.212  1.00 11.280          H  
ATOM  18187  HA  VAL A1126     -14.549  25.790  10.448  1.00 10.700          H  
ATOM  18188  HB  VAL A1126     -16.609  28.031  10.405  1.00 15.220          H  
ATOM  18189 1HG1 VAL A1126     -16.124  28.318  12.794  1.00 15.220          H  
ATOM  18190 2HG1 VAL A1126     -16.807  26.724  12.479  1.00 15.220          H  
ATOM  18191 3HG1 VAL A1126     -15.064  26.893  12.759  1.00 15.220          H  
ATOM  18192 1HG2 VAL A1126     -14.714  29.437  11.077  1.00 15.220          H  
ATOM  18193 2HG2 VAL A1126     -13.641  28.017  10.994  1.00 15.220          H  
ATOM  18194 3HG2 VAL A1126     -14.397  28.652   9.517  1.00 15.220          H  
ATOM  18195  N   GLU A1127     -16.319  24.112  10.974  1.00  7.950          N  
ATOM  18196  CA  GLU A1127     -17.330  23.064  11.168  1.00  7.430          C  
ATOM  18197  C   GLU A1127     -18.619  23.541  11.830  1.00  6.750          C  
ATOM  18198  O   GLU A1127     -19.712  23.134  11.431  1.00  6.700          O  
ATOM  18199  CB  GLU A1127     -16.761  21.906  11.973  1.00 10.610          C  
ATOM  18200  CG  GLU A1127     -15.751  21.083  11.205  1.00 10.610          C  
ATOM  18201  CD  GLU A1127     -15.248  19.896  11.972  1.00 10.610          C  
ATOM  18202  OE1 GLU A1127     -15.534  19.794  13.134  1.00 10.610          O  
ATOM  18203  OE2 GLU A1127     -14.580  19.068  11.374  1.00 10.610          O  
ATOM  18204  H   GLU A1127     -15.343  23.901  11.145  1.00  9.540          H  
ATOM  18205  HA  GLU A1127     -17.566  22.645  10.204  1.00  8.920          H  
ATOM  18206 1HB  GLU A1127     -16.288  22.284  12.880  1.00 12.730          H  
ATOM  18207 2HB  GLU A1127     -17.574  21.245  12.277  1.00 12.730          H  
ATOM  18208 1HG  GLU A1127     -16.213  20.738  10.284  1.00 12.730          H  
ATOM  18209 2HG  GLU A1127     -14.909  21.718  10.936  1.00 12.730          H  
ATOM  18210  N   LYS A1128     -18.507  24.439  12.797  1.00  6.550          N  
ATOM  18211  CA  LYS A1128     -19.656  24.947  13.541  1.00  6.210          C  
ATOM  18212  C   LYS A1128     -20.725  25.635  12.685  1.00  5.450          C  
ATOM  18213  O   LYS A1128     -21.817  25.893  13.190  1.00  5.140          O  
ATOM  18214  CB  LYS A1128     -19.193  25.933  14.613  1.00  8.830          C  
ATOM  18215  CG  LYS A1128     -18.422  25.304  15.762  1.00  8.830          C  
ATOM  18216  CD  LYS A1128     -17.982  26.358  16.779  1.00  8.830          C  
ATOM  18217  CE  LYS A1128     -17.216  25.731  17.947  1.00  8.830          C  
ATOM  18218  NZ  LYS A1128     -16.743  26.758  18.923  1.00  8.830          N  
ATOM  18219  H   LYS A1128     -17.580  24.748  13.052  1.00  7.860          H  
ATOM  18220  HA  LYS A1128     -20.135  24.098  14.031  1.00  7.450          H  
ATOM  18221 1HB  LYS A1128     -18.570  26.697  14.155  1.00 10.600          H  
ATOM  18222 2HB  LYS A1128     -20.064  26.437  15.032  1.00 10.600          H  
ATOM  18223 1HG  LYS A1128     -19.056  24.569  16.258  1.00 10.600          H  
ATOM  18224 2HG  LYS A1128     -17.544  24.793  15.370  1.00 10.600          H  
ATOM  18225 1HD  LYS A1128     -17.342  27.095  16.289  1.00 10.600          H  
ATOM  18226 2HD  LYS A1128     -18.862  26.869  17.168  1.00 10.600          H  
ATOM  18227 1HE  LYS A1128     -17.869  25.029  18.463  1.00 10.600          H  
ATOM  18228 2HE  LYS A1128     -16.353  25.190  17.559  1.00 10.600          H  
ATOM  18229 1HZ  LYS A1128     -16.245  26.303  19.677  1.00 10.600          H  
ATOM  18230 2HZ  LYS A1128     -16.125  27.409  18.458  1.00 10.600          H  
ATOM  18231 3HZ  LYS A1128     -17.535  27.259  19.300  1.00 10.600          H  
ATOM  18232  N   ILE A1129     -20.359  26.085  11.477  1.00  5.380          N  
ATOM  18233  CA  ILE A1129     -21.258  26.795  10.566  1.00  4.860          C  
ATOM  18234  C   ILE A1129     -21.257  26.318   9.088  1.00  4.310          C  
ATOM  18235  O   ILE A1129     -21.592  27.113   8.210  1.00  4.540          O  
ATOM  18236  CB  ILE A1129     -20.955  28.311  10.612  1.00  7.010          C  
ATOM  18237  CG1 ILE A1129     -19.461  28.546  10.232  1.00  7.010          C  
ATOM  18238  CG2 ILE A1129     -21.308  28.877  11.993  1.00  7.010          C  
ATOM  18239  CD1 ILE A1129     -19.057  29.977   9.994  1.00  7.010          C  
ATOM  18240  H   ILE A1129     -19.428  25.840  11.135  1.00  6.460          H  
ATOM  18241  HA  ILE A1129     -22.256  26.665  10.956  1.00  5.830          H  
ATOM  18242  HB  ILE A1129     -21.567  28.815   9.866  1.00  8.410          H  
ATOM  18243 1HG1 ILE A1129     -18.842  28.139  11.027  1.00  8.410          H  
ATOM  18244 2HG1 ILE A1129     -19.252  28.002   9.323  1.00  8.410          H  
ATOM  18245 1HG2 ILE A1129     -21.131  29.942  12.018  1.00  8.410          H  
ATOM  18246 2HG2 ILE A1129     -22.368  28.683  12.184  1.00  8.410          H  
ATOM  18247 3HG2 ILE A1129     -20.710  28.399  12.757  1.00  8.410          H  
ATOM  18248 1HD1 ILE A1129     -18.000  30.014   9.722  1.00  8.410          H  
ATOM  18249 2HD1 ILE A1129     -19.652  30.384   9.181  1.00  8.410          H  
ATOM  18250 3HD1 ILE A1129     -19.212  30.569  10.888  1.00  8.410          H  
ATOM  18251  N   VAL A1130     -20.847  25.070   8.796  1.00  3.780          N  
ATOM  18252  CA  VAL A1130     -20.713  24.593   7.393  1.00  3.410          C  
ATOM  18253  C   VAL A1130     -21.550  23.298   7.228  1.00  2.950          C  
ATOM  18254  O   VAL A1130     -22.215  22.918   8.193  1.00  2.860          O  
ATOM  18255  CB  VAL A1130     -19.197  24.467   7.055  1.00  4.920          C  
ATOM  18256  CG1 VAL A1130     -18.571  25.771   7.208  1.00  4.920          C  
ATOM  18257  CG2 VAL A1130     -18.598  23.481   7.890  1.00  4.920          C  
ATOM  18258  H   VAL A1130     -20.602  24.438   9.571  1.00  4.540          H  
ATOM  18259  HA  VAL A1130     -21.129  25.355   6.730  1.00  4.090          H  
ATOM  18260  HB  VAL A1130     -19.026  24.249   6.060  1.00  5.910          H  
ATOM  18261 1HG1 VAL A1130     -17.533  25.677   6.971  1.00  5.910          H  
ATOM  18262 2HG1 VAL A1130     -19.051  26.472   6.529  1.00  5.910          H  
ATOM  18263 3HG1 VAL A1130     -18.667  26.124   8.187  1.00  5.910          H  
ATOM  18264 1HG2 VAL A1130     -17.529  23.416   7.684  1.00  5.910          H  
ATOM  18265 2HG2 VAL A1130     -18.765  23.797   8.885  1.00  5.910          H  
ATOM  18266 3HG2 VAL A1130     -19.062  22.505   7.728  1.00  5.910          H  
ATOM  18267  N   PRO A1131     -21.611  22.615   6.045  1.00  2.800          N  
ATOM  18268  CA  PRO A1131     -22.462  21.463   5.795  1.00  2.480          C  
ATOM  18269  C   PRO A1131     -22.369  20.447   6.898  1.00  2.190          C  
ATOM  18270  O   PRO A1131     -21.280  20.042   7.312  1.00  2.320          O  
ATOM  18271  CB  PRO A1131     -21.919  20.942   4.472  1.00  3.720          C  
ATOM  18272  CG  PRO A1131     -21.401  22.163   3.794  1.00  3.720          C  
ATOM  18273  CD  PRO A1131     -20.793  22.968   4.879  1.00  3.720          C  
ATOM  18274  HA  PRO A1131     -23.503  21.767   5.632  1.00  2.980          H  
ATOM  18275 1HB  PRO A1131     -21.137  20.190   4.662  1.00  4.460          H  
ATOM  18276 2HB  PRO A1131     -22.725  20.447   3.909  1.00  4.460          H  
ATOM  18277 1HG  PRO A1131     -20.664  21.888   3.039  1.00  4.460          H  
ATOM  18278 2HG  PRO A1131     -22.215  22.691   3.280  1.00  4.460          H  
ATOM  18279 1HD  PRO A1131     -19.771  22.593   4.992  1.00  4.460          H  
ATOM  18280 2HD  PRO A1131     -20.850  24.051   4.642  1.00  4.460          H  
ATOM  18281  N   LEU A1132     -23.534  20.014   7.328  1.00  1.960          N  
ATOM  18282  CA  LEU A1132     -23.742  19.085   8.414  1.00  1.740          C  
ATOM  18283  C   LEU A1132     -23.152  17.713   8.184  1.00  1.700          C  
ATOM  18284  O   LEU A1132     -23.502  17.025   7.219  1.00  1.750          O  
ATOM  18285  CB  LEU A1132     -25.262  18.986   8.617  1.00  2.520          C  
ATOM  18286  CG  LEU A1132     -25.828  18.054   9.682  1.00  2.520          C  
ATOM  18287  CD1 LEU A1132     -25.441  18.517  11.057  1.00  2.520          C  
ATOM  18288  CD2 LEU A1132     -27.343  18.036   9.519  1.00  2.520          C  
ATOM  18289  H   LEU A1132     -24.370  20.404   6.886  1.00  2.350          H  
ATOM  18290  HA  LEU A1132     -23.276  19.515   9.301  1.00  2.090          H  
ATOM  18291 1HB  LEU A1132     -25.623  19.990   8.846  1.00  3.030          H  
ATOM  18292 2HB  LEU A1132     -25.694  18.708   7.675  1.00  3.030          H  
ATOM  18293  HG  LEU A1132     -25.438  17.052   9.537  1.00  3.030          H  
ATOM  18294 1HD1 LEU A1132     -25.870  17.849  11.791  1.00  3.030          H  
ATOM  18295 2HD1 LEU A1132     -24.364  18.517  11.161  1.00  3.030          H  
ATOM  18296 3HD1 LEU A1132     -25.824  19.514  11.213  1.00  3.030          H  
ATOM  18297 1HD2 LEU A1132     -27.780  17.364  10.247  1.00  3.030          H  
ATOM  18298 2HD2 LEU A1132     -27.727  19.030   9.663  1.00  3.030          H  
ATOM  18299 3HD2 LEU A1132     -27.601  17.715   8.539  1.00  3.030          H  
ATOM  18300  N   LYS A1133     -22.283  17.307   9.113  1.00  1.680          N  
ATOM  18301  CA  LYS A1133     -21.641  16.000   9.069  1.00  1.680          C  
ATOM  18302  C   LYS A1133     -22.485  14.996   9.832  1.00  1.600          C  
ATOM  18303  O   LYS A1133     -22.889  15.248  10.976  1.00  1.680          O  
ATOM  18304  CB  LYS A1133     -20.246  16.027   9.699  1.00  2.350          C  
ATOM  18305  CG  LYS A1133     -19.208  16.890   8.993  1.00  2.350          C  
ATOM  18306  CD  LYS A1133     -17.831  16.741   9.673  1.00  2.350          C  
ATOM  18307  CE  LYS A1133     -16.781  17.653   9.049  1.00  2.350          C  
ATOM  18308  NZ  LYS A1133     -15.423  17.462   9.674  1.00  2.350          N  
ATOM  18309  H   LYS A1133     -22.051  17.952   9.855  1.00  2.020          H  
ATOM  18310  HA  LYS A1133     -21.569  15.668   8.029  1.00  2.020          H  
ATOM  18311 1HB  LYS A1133     -20.323  16.373  10.727  1.00  2.820          H  
ATOM  18312 2HB  LYS A1133     -19.858  15.011   9.726  1.00  2.820          H  
ATOM  18313 1HG  LYS A1133     -19.134  16.579   7.949  1.00  2.820          H  
ATOM  18314 2HG  LYS A1133     -19.521  17.937   9.018  1.00  2.820          H  
ATOM  18315 1HD  LYS A1133     -17.915  16.982  10.734  1.00  2.820          H  
ATOM  18316 2HD  LYS A1133     -17.492  15.708   9.580  1.00  2.820          H  
ATOM  18317 1HE  LYS A1133     -16.711  17.451   7.982  1.00  2.820          H  
ATOM  18318 2HE  LYS A1133     -17.089  18.688   9.194  1.00  2.820          H  
ATOM  18319 1HZ  LYS A1133     -14.758  18.097   9.257  1.00  2.820          H  
ATOM  18320 2HZ  LYS A1133     -15.447  17.663  10.689  1.00  2.820          H  
ATOM  18321 3HZ  LYS A1133     -15.110  16.522   9.543  1.00  2.820          H  
ATOM  18322  N   VAL A1134     -22.736  13.856   9.209  1.00  1.490          N  
ATOM  18323  CA  VAL A1134     -23.502  12.795   9.845  1.00  1.410          C  
ATOM  18324  C   VAL A1134     -22.696  11.485   9.723  1.00  1.360          C  
ATOM  18325  O   VAL A1134     -21.965  11.279   8.748  1.00  1.360          O  
ATOM  18326  CB  VAL A1134     -24.913  12.728   9.222  1.00  2.010          C  
ATOM  18327  CG1 VAL A1134     -25.632  14.037   9.416  1.00  2.010          C  
ATOM  18328  CG2 VAL A1134     -24.841  12.368   7.796  1.00  2.010          C  
ATOM  18329  H   VAL A1134     -22.356  13.733   8.265  1.00  1.790          H  
ATOM  18330  HA  VAL A1134     -23.618  13.020  10.908  1.00  1.690          H  
ATOM  18331  HB  VAL A1134     -25.474  12.024   9.745  1.00  2.410          H  
ATOM  18332 1HG1 VAL A1134     -26.636  13.967   9.017  1.00  2.410          H  
ATOM  18333 2HG1 VAL A1134     -25.682  14.256  10.458  1.00  2.410          H  
ATOM  18334 3HG1 VAL A1134     -25.098  14.824   8.904  1.00  2.410          H  
ATOM  18335 1HG2 VAL A1134     -25.834  12.310   7.386  1.00  2.410          H  
ATOM  18336 2HG2 VAL A1134     -24.266  13.108   7.243  1.00  2.410          H  
ATOM  18337 3HG2 VAL A1134     -24.388  11.413   7.739  1.00  2.410          H  
ATOM  18338  N   PHE A1135     -22.841  10.592  10.702  1.00  1.380          N  
ATOM  18339  CA  PHE A1135     -22.030   9.378  10.758  1.00  1.390          C  
ATOM  18340  C   PHE A1135     -22.610   7.936  10.708  1.00  1.430          C  
ATOM  18341  O   PHE A1135     -21.979   7.033  11.240  1.00  1.450          O  
ATOM  18342  CB  PHE A1135     -21.195   9.560  12.000  1.00  1.940          C  
ATOM  18343  CG  PHE A1135     -20.307  10.739  11.836  1.00  1.940          C  
ATOM  18344  CD1 PHE A1135     -20.692  12.011  12.306  1.00  1.940          C  
ATOM  18345  CD2 PHE A1135     -19.075  10.605  11.212  1.00  1.940          C  
ATOM  18346  CE1 PHE A1135     -19.855  13.097  12.142  1.00  1.940          C  
ATOM  18347  CE2 PHE A1135     -18.246  11.694  11.059  1.00  1.940          C  
ATOM  18348  CZ  PHE A1135     -18.633  12.936  11.525  1.00  1.940          C  
ATOM  18349  H   PHE A1135     -23.462  10.815  11.489  1.00  1.660          H  
ATOM  18350  HA  PHE A1135     -21.342   9.450   9.920  1.00  1.670          H  
ATOM  18351 1HB  PHE A1135     -21.855   9.735  12.853  1.00  2.330          H  
ATOM  18352 2HB  PHE A1135     -20.605   8.703  12.218  1.00  2.330          H  
ATOM  18353  HD1 PHE A1135     -21.661  12.140  12.798  1.00  2.330          H  
ATOM  18354  HD2 PHE A1135     -18.761   9.622  10.838  1.00  2.330          H  
ATOM  18355  HE1 PHE A1135     -20.160  14.079  12.506  1.00  2.330          H  
ATOM  18356  HE2 PHE A1135     -17.281  11.572  10.574  1.00  2.330          H  
ATOM  18357  HZ  PHE A1135     -17.974  13.790  11.403  1.00  2.330          H  
ATOM  18358  N   PRO A1136     -23.768   7.649  10.093  1.00  1.630          N  
ATOM  18359  CA  PRO A1136     -24.799   8.434   9.454  1.00  1.850          C  
ATOM  18360  C   PRO A1136     -25.587   9.273  10.452  1.00  1.930          C  
ATOM  18361  O   PRO A1136     -26.469  10.023  10.062  1.00  2.100          O  
ATOM  18362  CB  PRO A1136     -25.701   7.350   8.815  1.00  2.780          C  
ATOM  18363  CG  PRO A1136     -24.882   6.136   8.756  1.00  2.780          C  
ATOM  18364  CD  PRO A1136     -24.018   6.214   9.966  1.00  2.780          C  
ATOM  18365  HA  PRO A1136     -24.341   9.070   8.680  1.00  2.220          H  
ATOM  18366 1HB  PRO A1136     -26.615   7.221   9.403  1.00  3.330          H  
ATOM  18367 2HB  PRO A1136     -25.995   7.641   7.806  1.00  3.330          H  
ATOM  18368 1HG  PRO A1136     -25.528   5.256   8.750  1.00  3.330          H  
ATOM  18369 2HG  PRO A1136     -24.323   6.113   7.820  1.00  3.330          H  
ATOM  18370 1HD  PRO A1136     -24.553   5.843  10.840  1.00  3.330          H  
ATOM  18371 2HD  PRO A1136     -23.078   5.674   9.799  1.00  3.330          H  
ATOM  18372  N   GLY A1137     -25.426   9.036  11.750  1.00  1.900          N  
ATOM  18373  CA  GLY A1137     -26.207   9.806  12.690  1.00  2.170          C  
ATOM  18374  C   GLY A1137     -25.524  10.987  13.353  1.00  1.980          C  
ATOM  18375  O   GLY A1137     -24.362  11.323  13.092  1.00  2.210          O  
ATOM  18376  H   GLY A1137     -24.751   8.373  12.142  1.00  2.280          H  
ATOM  18377 1HA  GLY A1137     -27.100  10.167  12.187  1.00  2.600          H  
ATOM  18378 2HA  GLY A1137     -26.547   9.142  13.480  1.00  2.600          H  
ATOM  18379  N   ARG A1138     -26.310  11.564  14.247  1.00  1.680          N  
ATOM  18380  CA  ARG A1138     -26.036  12.682  15.149  1.00  1.610          C  
ATOM  18381  C   ARG A1138     -26.498  12.181  16.506  1.00  1.610          C  
ATOM  18382  O   ARG A1138     -27.051  11.079  16.569  1.00  1.650          O  
ATOM  18383  CB  ARG A1138     -26.800  13.961  14.791  1.00  2.280          C  
ATOM  18384  CG  ARG A1138     -26.577  14.564  13.383  1.00  2.280          C  
ATOM  18385  CD  ARG A1138     -25.232  15.228  13.214  1.00  2.280          C  
ATOM  18386  NE  ARG A1138     -25.052  16.386  14.108  1.00  2.280          N  
ATOM  18387  CZ  ARG A1138     -23.950  17.185  14.146  1.00  2.280          C  
ATOM  18388  NH1 ARG A1138     -22.931  16.992  13.316  1.00  2.280          N  
ATOM  18389  NH2 ARG A1138     -23.898  18.179  15.029  1.00  2.280          N  
ATOM  18390  H   ARG A1138     -27.242  11.131  14.277  1.00  2.020          H  
ATOM  18391  HA  ARG A1138     -24.966  12.888  15.183  1.00  1.930          H  
ATOM  18392 1HB  ARG A1138     -27.859  13.779  14.892  1.00  2.740          H  
ATOM  18393 2HB  ARG A1138     -26.549  14.733  15.517  1.00  2.740          H  
ATOM  18394 1HG  ARG A1138     -26.655  13.768  12.643  1.00  2.740          H  
ATOM  18395 2HG  ARG A1138     -27.344  15.315  13.184  1.00  2.740          H  
ATOM  18396 1HD  ARG A1138     -24.439  14.507  13.408  1.00  2.740          H  
ATOM  18397 2HD  ARG A1138     -25.143  15.583  12.197  1.00  2.740          H  
ATOM  18398  HE  ARG A1138     -25.794  16.589  14.761  1.00  2.740          H  
ATOM  18399 1HH1 ARG A1138     -22.955  16.247  12.598  1.00  2.740          H  
ATOM  18400 2HH1 ARG A1138     -22.123  17.592  13.368  1.00  2.740          H  
ATOM  18401 1HH2 ARG A1138     -24.671  18.336  15.665  1.00  2.740          H  
ATOM  18402 2HH2 ARG A1138     -23.086  18.776  15.074  1.00  2.740          H  
ATOM  18403  N   SER A1139     -26.240  12.912  17.584  1.00  1.730          N  
ATOM  18404  CA  SER A1139     -26.759  12.471  18.873  1.00  1.810          C  
ATOM  18405  C   SER A1139     -27.312  13.623  19.690  1.00  1.880          C  
ATOM  18406  O   SER A1139     -26.808  14.750  19.629  1.00  2.100          O  
ATOM  18407  CB  SER A1139     -25.671  11.779  19.655  1.00  2.500          C  
ATOM  18408  OG  SER A1139     -24.611  12.654  19.905  1.00  2.500          O  
ATOM  18409  H   SER A1139     -25.723  13.778  17.531  1.00  2.080          H  
ATOM  18410  HA  SER A1139     -27.566  11.776  18.683  1.00  2.170          H  
ATOM  18411 1HB  SER A1139     -26.075  11.414  20.599  1.00  3.000          H  
ATOM  18412 2HB  SER A1139     -25.330  10.930  19.103  1.00  3.000          H  
ATOM  18413  HG  SER A1139     -24.011  12.182  20.482  1.00  3.000          H  
ATOM  18414  N   VAL A1140     -28.406  13.333  20.407  1.00  1.970          N  
ATOM  18415  CA  VAL A1140     -29.080  14.314  21.256  1.00  2.140          C  
ATOM  18416  C   VAL A1140     -29.500  13.817  22.667  1.00  2.740          C  
ATOM  18417  O   VAL A1140     -29.144  14.444  23.670  1.00  3.120          O  
ATOM  18418  CB  VAL A1140     -30.306  14.901  20.509  1.00  2.930          C  
ATOM  18419  CG1 VAL A1140     -31.027  15.858  21.377  1.00  2.930          C  
ATOM  18420  CG2 VAL A1140     -29.879  15.661  19.264  1.00  2.930          C  
ATOM  18421  H   VAL A1140     -28.708  12.357  20.387  1.00  2.360          H  
ATOM  18422  HA  VAL A1140     -28.382  15.137  21.406  1.00  2.570          H  
ATOM  18423  HB  VAL A1140     -30.970  14.101  20.233  1.00  3.510          H  
ATOM  18424 1HG1 VAL A1140     -31.844  16.258  20.834  1.00  3.510          H  
ATOM  18425 2HG1 VAL A1140     -31.392  15.390  22.280  1.00  3.510          H  
ATOM  18426 3HG1 VAL A1140     -30.343  16.650  21.626  1.00  3.510          H  
ATOM  18427 1HG2 VAL A1140     -30.769  16.061  18.775  1.00  3.510          H  
ATOM  18428 2HG2 VAL A1140     -29.219  16.481  19.546  1.00  3.510          H  
ATOM  18429 3HG2 VAL A1140     -29.362  15.017  18.583  1.00  3.510          H  
ATOM  18430  N   SER A1141     -30.358  12.770  22.746  1.00  3.240          N  
ATOM  18431  CA  SER A1141     -30.886  12.302  24.052  1.00  3.930          C  
ATOM  18432  C   SER A1141     -31.502  10.887  24.028  1.00  4.020          C  
ATOM  18433  O   SER A1141     -31.411  10.182  23.029  1.00  3.970          O  
ATOM  18434  CB  SER A1141     -31.916  13.275  24.603  1.00  5.230          C  
ATOM  18435  OG  SER A1141     -32.204  12.986  25.944  1.00  5.230          O  
ATOM  18436  H   SER A1141     -30.625  12.272  21.907  1.00  3.890          H  
ATOM  18437  HA  SER A1141     -30.050  12.271  24.751  1.00  4.720          H  
ATOM  18438 1HB  SER A1141     -31.555  14.294  24.519  1.00  6.270          H  
ATOM  18439 2HB  SER A1141     -32.825  13.204  24.026  1.00  6.270          H  
ATOM  18440  HG  SER A1141     -32.872  13.625  26.216  1.00  6.270          H  
ATOM  18441  N   ALA A1142     -32.163  10.516  25.142  1.00  4.530          N  
ATOM  18442  CA  ALA A1142     -32.814   9.211  25.422  1.00  4.850          C  
ATOM  18443  C   ALA A1142     -34.098   9.439  26.217  1.00  4.950          C  
ATOM  18444  O   ALA A1142     -34.465  10.585  26.423  1.00  5.460          O  
ATOM  18445  CB  ALA A1142     -31.912   8.279  26.200  1.00  6.660          C  
ATOM  18446  H   ALA A1142     -32.182  11.218  25.872  1.00  5.440          H  
ATOM  18447  HA  ALA A1142     -33.062   8.745  24.477  1.00  5.820          H  
ATOM  18448 1HB  ALA A1142     -32.398   7.341  26.379  1.00  7.990          H  
ATOM  18449 2HB  ALA A1142     -31.046   8.101  25.647  1.00  7.990          H  
ATOM  18450 3HB  ALA A1142     -31.649   8.738  27.153  1.00  7.990          H  
ATOM  18451  N   ARG A1143     -34.757   8.361  26.701  1.00  4.770          N  
ATOM  18452  CA  ARG A1143     -36.052   8.397  27.432  1.00  5.010          C  
ATOM  18453  C   ARG A1143     -37.328   8.574  26.558  1.00  4.760          C  
ATOM  18454  O   ARG A1143     -38.043   9.590  26.594  1.00  4.570          O  
ATOM  18455  CB  ARG A1143     -36.060   9.482  28.513  1.00  6.920          C  
ATOM  18456  CG  ARG A1143     -34.818   9.548  29.466  1.00  6.920          C  
ATOM  18457  CD  ARG A1143     -34.543   8.290  30.186  1.00  6.920          C  
ATOM  18458  NE  ARG A1143     -35.636   7.912  31.061  1.00  6.920          N  
ATOM  18459  CZ  ARG A1143     -35.710   6.752  31.749  1.00  6.920          C  
ATOM  18460  NH1 ARG A1143     -34.741   5.863  31.661  1.00  6.920          N  
ATOM  18461  NH2 ARG A1143     -36.759   6.514  32.516  1.00  6.920          N  
ATOM  18462  H   ARG A1143     -34.364   7.426  26.531  1.00  5.720          H  
ATOM  18463  HA  ARG A1143     -36.156   7.438  27.938  1.00  6.010          H  
ATOM  18464 1HB  ARG A1143     -36.205  10.455  28.071  1.00  8.300          H  
ATOM  18465 2HB  ARG A1143     -36.924   9.311  29.151  1.00  8.300          H  
ATOM  18466 1HG  ARG A1143     -33.923   9.830  28.925  1.00  8.300          H  
ATOM  18467 2HG  ARG A1143     -35.019  10.306  30.220  1.00  8.300          H  
ATOM  18468 1HD  ARG A1143     -34.369   7.485  29.474  1.00  8.300          H  
ATOM  18469 2HD  ARG A1143     -33.652   8.428  30.794  1.00  8.300          H  
ATOM  18470  HE  ARG A1143     -36.398   8.569  31.165  1.00  8.300          H  
ATOM  18471 1HH1 ARG A1143     -33.937   6.041  31.078  1.00  8.300          H  
ATOM  18472 2HH1 ARG A1143     -34.796   4.999  32.189  1.00  8.300          H  
ATOM  18473 1HH2 ARG A1143     -37.502   7.194  32.585  1.00  8.300          H  
ATOM  18474 2HH2 ARG A1143     -36.827   5.638  33.030  1.00  8.300          H  
ATOM  18475  N   PHE A1144     -37.611   7.481  25.843  1.00  5.080          N  
ATOM  18476  CA  PHE A1144     -38.699   7.237  24.890  1.00  5.010          C  
ATOM  18477  C   PHE A1144     -39.294   8.444  24.126  1.00  5.100          C  
ATOM  18478  O   PHE A1144     -38.557   9.289  23.614  1.00  5.660          O  
ATOM  18479  CB  PHE A1144     -39.826   6.388  25.530  1.00  7.040          C  
ATOM  18480  CG  PHE A1144     -39.493   4.922  25.780  1.00  7.040          C  
ATOM  18481  CD1 PHE A1144     -39.297   4.413  27.042  1.00  7.040          C  
ATOM  18482  CD2 PHE A1144     -39.405   4.038  24.706  1.00  7.040          C  
ATOM  18483  CE1 PHE A1144     -39.035   3.063  27.210  1.00  7.040          C  
ATOM  18484  CE2 PHE A1144     -39.136   2.718  24.869  1.00  7.040          C  
ATOM  18485  CZ  PHE A1144     -38.948   2.218  26.116  1.00  7.040          C  
ATOM  18486  H   PHE A1144     -36.957   6.718  25.951  1.00  6.100          H  
ATOM  18487  HA  PHE A1144     -38.263   6.582  24.136  1.00  6.010          H  
ATOM  18488 1HB  PHE A1144     -40.131   6.838  26.476  1.00  8.450          H  
ATOM  18489 2HB  PHE A1144     -40.682   6.360  24.893  1.00  8.450          H  
ATOM  18490  HD1 PHE A1144     -39.363   5.067  27.914  1.00  8.450          H  
ATOM  18491  HD2 PHE A1144     -39.557   4.400  23.717  1.00  8.450          H  
ATOM  18492  HE1 PHE A1144     -38.890   2.665  28.218  1.00  8.450          H  
ATOM  18493  HE2 PHE A1144     -39.079   2.070  23.996  1.00  8.450          H  
ATOM  18494  HZ  PHE A1144     -38.733   1.162  26.254  1.00  8.450          H  
ATOM  18495  N   THR A1145     -40.625   8.491  23.949  1.00  4.910          N  
ATOM  18496  CA  THR A1145     -41.252   9.455  23.049  1.00  5.330          C  
ATOM  18497  C   THR A1145     -41.124  10.912  23.423  1.00  5.180          C  
ATOM  18498  O   THR A1145     -41.009  11.766  22.533  1.00  5.660          O  
ATOM  18499  CB  THR A1145     -42.750   9.125  22.907  1.00  7.290          C  
ATOM  18500  OG1 THR A1145     -43.350   9.125  24.212  1.00  7.290          O  
ATOM  18501  CG2 THR A1145     -42.936   7.755  22.247  1.00  7.290          C  
ATOM  18502  H   THR A1145     -41.245   7.851  24.417  1.00  5.890          H  
ATOM  18503  HA  THR A1145     -40.794   9.330  22.069  1.00  6.400          H  
ATOM  18504  HB  THR A1145     -43.234   9.890  22.296  1.00  8.750          H  
ATOM  18505  HG1 THR A1145     -44.313   9.113  24.125  1.00  8.750          H  
ATOM  18506 1HG2 THR A1145     -43.999   7.534  22.155  1.00  8.750          H  
ATOM  18507 2HG2 THR A1145     -42.489   7.769  21.255  1.00  8.750          H  
ATOM  18508 3HG2 THR A1145     -42.463   6.982  22.846  1.00  8.750          H  
ATOM  18509  N   SER A1146     -41.097  11.218  24.714  1.00  4.940          N  
ATOM  18510  CA  SER A1146     -41.012  12.608  25.136  1.00  5.070          C  
ATOM  18511  C   SER A1146     -39.718  13.225  24.624  1.00  4.890          C  
ATOM  18512  O   SER A1146     -39.719  14.281  23.959  1.00  5.240          O  
ATOM  18513  CB  SER A1146     -41.076  12.692  26.651  1.00  7.050          C  
ATOM  18514  OG  SER A1146     -41.011  14.019  27.092  1.00  7.050          O  
ATOM  18515  H   SER A1146     -41.178  10.477  25.398  1.00  5.930          H  
ATOM  18516  HA  SER A1146     -41.853  13.156  24.710  1.00  6.080          H  
ATOM  18517 1HB  SER A1146     -42.002  12.234  26.999  1.00  8.460          H  
ATOM  18518 2HB  SER A1146     -40.251  12.123  27.079  1.00  8.460          H  
ATOM  18519  HG  SER A1146     -41.056  13.982  28.051  1.00  8.460          H  
ATOM  18520  N   LYS A1147     -38.606  12.526  24.855  1.00  4.820          N  
ATOM  18521  CA  LYS A1147     -37.350  13.059  24.406  1.00  5.250          C  
ATOM  18522  C   LYS A1147     -37.077  12.786  22.941  1.00  5.470          C  
ATOM  18523  O   LYS A1147     -36.371  13.570  22.315  1.00  6.190          O  
ATOM  18524  CB  LYS A1147     -36.226  12.571  25.275  1.00  7.180          C  
ATOM  18525  CG  LYS A1147     -36.274  13.083  26.763  1.00  7.180          C  
ATOM  18526  CD  LYS A1147     -36.134  14.620  26.893  1.00  7.180          C  
ATOM  18527  CE  LYS A1147     -36.044  15.040  28.361  1.00  7.180          C  
ATOM  18528  NZ  LYS A1147     -35.921  16.524  28.518  1.00  7.180          N  
ATOM  18529  H   LYS A1147     -38.623  11.645  25.390  1.00  5.780          H  
ATOM  18530  HA  LYS A1147     -37.397  14.128  24.521  1.00  6.300          H  
ATOM  18531 1HB  LYS A1147     -36.307  11.490  25.302  1.00  8.610          H  
ATOM  18532 2HB  LYS A1147     -35.262  12.819  24.834  1.00  8.610          H  
ATOM  18533 1HG  LYS A1147     -37.216  12.768  27.212  1.00  8.610          H  
ATOM  18534 2HG  LYS A1147     -35.462  12.631  27.325  1.00  8.610          H  
ATOM  18535 1HD  LYS A1147     -35.248  14.960  26.357  1.00  8.610          H  
ATOM  18536 2HD  LYS A1147     -37.009  15.113  26.470  1.00  8.610          H  
ATOM  18537 1HE  LYS A1147     -36.942  14.706  28.879  1.00  8.610          H  
ATOM  18538 2HE  LYS A1147     -35.175  14.564  28.816  1.00  8.610          H  
ATOM  18539 1HZ  LYS A1147     -35.867  16.755  29.501  1.00  8.610          H  
ATOM  18540 2HZ  LYS A1147     -35.084  16.849  28.054  1.00  8.610          H  
ATOM  18541 3HZ  LYS A1147     -36.727  16.979  28.111  1.00  8.610          H  
ATOM  18542  N   THR A1148     -37.622  11.713  22.366  1.00  5.140          N  
ATOM  18543  CA  THR A1148     -37.338  11.422  20.963  1.00  5.580          C  
ATOM  18544  C   THR A1148     -37.878  12.567  20.110  1.00  5.330          C  
ATOM  18545  O   THR A1148     -37.220  13.062  19.186  1.00  5.740          O  
ATOM  18546  CB  THR A1148     -38.040  10.150  20.476  1.00  7.640          C  
ATOM  18547  OG1 THR A1148     -37.707   9.085  21.244  1.00  7.640          O  
ATOM  18548  CG2 THR A1148     -37.492   9.821  19.228  1.00  7.640          C  
ATOM  18549  H   THR A1148     -38.184  11.059  22.914  1.00  6.170          H  
ATOM  18550  HA  THR A1148     -36.261  11.338  20.818  1.00  6.700          H  
ATOM  18551  HB  THR A1148     -39.120  10.287  20.418  1.00  9.160          H  
ATOM  18552  HG1 THR A1148     -38.094   9.192  22.110  1.00  9.160          H  
ATOM  18553 1HG2 THR A1148     -37.935   8.922  18.890  1.00  9.160          H  
ATOM  18554 2HG2 THR A1148     -37.651  10.577  18.545  1.00  9.160          H  
ATOM  18555 3HG2 THR A1148     -36.426   9.670  19.355  1.00  9.160          H  
ATOM  18556  N   CYS A1149     -39.106  12.985  20.421  1.00  4.960          N  
ATOM  18557  CA  CYS A1149     -39.743  14.057  19.684  1.00  4.910          C  
ATOM  18558  C   CYS A1149     -38.996  15.369  19.926  1.00  5.120          C  
ATOM  18559  O   CYS A1149     -38.793  16.169  18.998  1.00  5.770          O  
ATOM  18560  CB  CYS A1149     -41.190  14.174  20.123  1.00  6.890          C  
ATOM  18561  SG  CYS A1149     -42.180  12.747  19.634  1.00  6.890          S  
ATOM  18562  H   CYS A1149     -39.610  12.533  21.191  1.00  5.950          H  
ATOM  18563  HA  CYS A1149     -39.708  13.815  18.625  1.00  5.890          H  
ATOM  18564 1HB  CYS A1149     -41.239  14.267  21.214  1.00  8.270          H  
ATOM  18565 2HB  CYS A1149     -41.634  15.066  19.689  1.00  8.270          H  
ATOM  18566  HG  CYS A1149     -41.767  11.975  20.666  1.00  8.270          H  
ATOM  18567  N   SER A1150     -38.554  15.574  21.179  1.00  4.820          N  
ATOM  18568  CA  SER A1150     -37.804  16.755  21.554  1.00  5.260          C  
ATOM  18569  C   SER A1150     -36.488  16.799  20.794  1.00  4.940          C  
ATOM  18570  O   SER A1150     -36.018  17.888  20.452  1.00  5.400          O  
ATOM  18571  CB  SER A1150     -37.530  16.780  23.044  1.00  7.190          C  
ATOM  18572  OG  SER A1150     -38.722  16.888  23.790  1.00  7.190          O  
ATOM  18573  H   SER A1150     -38.781  14.913  21.925  1.00  5.780          H  
ATOM  18574  HA  SER A1150     -38.387  17.637  21.291  1.00  6.310          H  
ATOM  18575 1HB  SER A1150     -36.987  15.903  23.324  1.00  8.630          H  
ATOM  18576 2HB  SER A1150     -36.889  17.632  23.265  1.00  8.630          H  
ATOM  18577  HG  SER A1150     -39.135  15.992  23.790  1.00  8.630          H  
ATOM  18578  N   CYS A1151     -35.884  15.622  20.544  1.00  4.370          N  
ATOM  18579  CA  CYS A1151     -34.622  15.540  19.826  1.00  4.380          C  
ATOM  18580  C   CYS A1151     -34.779  16.060  18.417  1.00  4.130          C  
ATOM  18581  O   CYS A1151     -33.989  16.892  17.984  1.00  4.340          O  
ATOM  18582  CB  CYS A1151     -34.114  14.104  19.714  1.00  6.130          C  
ATOM  18583  SG  CYS A1151     -33.583  13.347  21.238  1.00  6.130          S  
ATOM  18584  H   CYS A1151     -36.309  14.773  20.916  1.00  5.240          H  
ATOM  18585  HA  CYS A1151     -33.899  16.149  20.347  1.00  5.260          H  
ATOM  18586 1HB  CYS A1151     -34.891  13.501  19.310  1.00  7.350          H  
ATOM  18587 2HB  CYS A1151     -33.280  14.070  19.011  1.00  7.350          H  
ATOM  18588  HG  CYS A1151     -34.781  13.414  21.840  1.00  7.350          H  
ATOM  18589  N   CYS A1152     -35.876  15.685  17.731  1.00  3.980          N  
ATOM  18590  CA  CYS A1152     -36.071  16.205  16.375  1.00  4.230          C  
ATOM  18591  C   CYS A1152     -36.143  17.732  16.429  1.00  4.070          C  
ATOM  18592  O   CYS A1152     -35.578  18.413  15.568  1.00  4.140          O  
ATOM  18593  CB  CYS A1152     -37.335  15.632  15.719  1.00  5.820          C  
ATOM  18594  SG  CYS A1152     -37.201  13.875  15.255  1.00  5.820          S  
ATOM  18595  H   CYS A1152     -36.496  14.975  18.140  1.00  4.780          H  
ATOM  18596  HA  CYS A1152     -35.215  15.915  15.767  1.00  5.080          H  
ATOM  18597 1HB  CYS A1152     -38.166  15.728  16.415  1.00  6.990          H  
ATOM  18598 2HB  CYS A1152     -37.583  16.210  14.830  1.00  6.990          H  
ATOM  18599  HG  CYS A1152     -38.467  13.677  14.925  1.00  6.990          H  
ATOM  18600  N   GLY A1153     -36.802  18.254  17.470  1.00  4.110          N  
ATOM  18601  CA  GLY A1153     -36.904  19.691  17.716  1.00  4.400          C  
ATOM  18602  C   GLY A1153     -35.514  20.321  17.891  1.00  4.130          C  
ATOM  18603  O   GLY A1153     -35.181  21.328  17.253  1.00  4.190          O  
ATOM  18604  H   GLY A1153     -37.283  17.600  18.099  1.00  4.930          H  
ATOM  18605 1HA  GLY A1153     -37.435  20.169  16.897  1.00  5.280          H  
ATOM  18606 2HA  GLY A1153     -37.488  19.849  18.623  1.00  5.280          H  
ATOM  18607  N   ARG A1154     -34.705  19.745  18.780  1.00  4.070          N  
ATOM  18608  CA  ARG A1154     -33.360  20.249  19.023  1.00  4.300          C  
ATOM  18609  C   ARG A1154     -32.497  20.187  17.763  1.00  3.980          C  
ATOM  18610  O   ARG A1154     -31.728  21.118  17.495  1.00  4.090          O  
ATOM  18611  CB  ARG A1154     -32.698  19.488  20.162  1.00  5.930          C  
ATOM  18612  CG  ARG A1154     -33.284  19.811  21.546  1.00  5.930          C  
ATOM  18613  CD  ARG A1154     -32.658  19.026  22.637  1.00  5.930          C  
ATOM  18614  NE  ARG A1154     -31.245  19.368  22.803  1.00  5.930          N  
ATOM  18615  CZ  ARG A1154     -30.347  18.680  23.549  1.00  5.930          C  
ATOM  18616  NH1 ARG A1154     -30.704  17.603  24.226  1.00  5.930          N  
ATOM  18617  NH2 ARG A1154     -29.092  19.086  23.591  1.00  5.930          N  
ATOM  18618  H   ARG A1154     -35.059  18.942  19.305  1.00  4.880          H  
ATOM  18619  HA  ARG A1154     -33.441  21.290  19.326  1.00  5.160          H  
ATOM  18620 1HB  ARG A1154     -32.822  18.420  19.993  1.00  7.110          H  
ATOM  18621 2HB  ARG A1154     -31.629  19.695  20.174  1.00  7.110          H  
ATOM  18622 1HG  ARG A1154     -33.133  20.868  21.760  1.00  7.110          H  
ATOM  18623 2HG  ARG A1154     -34.350  19.594  21.542  1.00  7.110          H  
ATOM  18624 1HD  ARG A1154     -33.175  19.239  23.571  1.00  7.110          H  
ATOM  18625 2HD  ARG A1154     -32.743  17.969  22.408  1.00  7.110          H  
ATOM  18626  HE  ARG A1154     -30.906  20.186  22.312  1.00  7.110          H  
ATOM  18627 1HH1 ARG A1154     -31.655  17.276  24.201  1.00  7.110          H  
ATOM  18628 2HH1 ARG A1154     -30.017  17.101  24.781  1.00  7.110          H  
ATOM  18629 1HH2 ARG A1154     -28.804  19.907  23.076  1.00  7.110          H  
ATOM  18630 2HH2 ARG A1154     -28.417  18.555  24.119  1.00  7.110          H  
ATOM  18631  N   ASN A1155     -32.652  19.123  16.973  1.00  3.840          N  
ATOM  18632  CA  ASN A1155     -31.873  18.975  15.763  1.00  4.070          C  
ATOM  18633  C   ASN A1155     -32.213  20.066  14.777  1.00  3.910          C  
ATOM  18634  O   ASN A1155     -31.313  20.689  14.225  1.00  4.060          O  
ATOM  18635  CB  ASN A1155     -32.133  17.629  15.119  1.00  5.610          C  
ATOM  18636  CG  ASN A1155     -31.523  16.495  15.831  1.00  5.610          C  
ATOM  18637  OD1 ASN A1155     -32.217  15.559  16.232  1.00  5.610          O  
ATOM  18638  ND2 ASN A1155     -30.231  16.530  15.992  1.00  5.610          N  
ATOM  18639  H   ASN A1155     -33.287  18.379  17.264  1.00  4.610          H  
ATOM  18640  HA  ASN A1155     -30.817  19.072  16.011  1.00  4.880          H  
ATOM  18641 1HB  ASN A1155     -33.205  17.465  15.057  1.00  6.730          H  
ATOM  18642 2HB  ASN A1155     -31.762  17.644  14.125  1.00  6.730          H  
ATOM  18643 1HD2 ASN A1155     -29.773  15.783  16.474  1.00  6.730          H  
ATOM  18644 2HD2 ASN A1155     -29.704  17.306  15.648  1.00  6.730          H  
ATOM  18645  N   VAL A1156     -33.496  20.380  14.608  1.00  3.890          N  
ATOM  18646  CA  VAL A1156     -33.805  21.441  13.669  1.00  4.210          C  
ATOM  18647  C   VAL A1156     -33.376  22.814  14.214  1.00  3.960          C  
ATOM  18648  O   VAL A1156     -32.900  23.648  13.453  1.00  4.090          O  
ATOM  18649  CB  VAL A1156     -35.271  21.387  13.189  1.00  5.770          C  
ATOM  18650  CG1 VAL A1156     -35.528  20.058  12.495  1.00  5.770          C  
ATOM  18651  CG2 VAL A1156     -36.250  21.593  14.326  1.00  5.770          C  
ATOM  18652  H   VAL A1156     -34.224  19.827  15.076  1.00  4.670          H  
ATOM  18653  HA  VAL A1156     -33.216  21.270  12.780  1.00  5.050          H  
ATOM  18654  HB  VAL A1156     -35.403  22.124  12.464  1.00  6.920          H  
ATOM  18655 1HG1 VAL A1156     -36.542  20.044  12.119  1.00  6.920          H  
ATOM  18656 2HG1 VAL A1156     -34.843  19.949  11.667  1.00  6.920          H  
ATOM  18657 3HG1 VAL A1156     -35.388  19.236  13.189  1.00  6.920          H  
ATOM  18658 1HG2 VAL A1156     -37.269  21.560  13.942  1.00  6.920          H  
ATOM  18659 2HG2 VAL A1156     -36.118  20.811  15.039  1.00  6.920          H  
ATOM  18660 3HG2 VAL A1156     -36.088  22.552  14.810  1.00  6.920          H  
ATOM  18661  N   PHE A1157     -33.441  23.051  15.532  1.00  3.850          N  
ATOM  18662  CA  PHE A1157     -32.942  24.324  16.077  1.00  4.030          C  
ATOM  18663  C   PHE A1157     -31.487  24.570  15.658  1.00  3.950          C  
ATOM  18664  O   PHE A1157     -31.110  25.651  15.181  1.00  4.040          O  
ATOM  18665  CB  PHE A1157     -33.016  24.398  17.589  1.00  5.570          C  
ATOM  18666  CG  PHE A1157     -32.380  25.669  18.090  1.00  5.570          C  
ATOM  18667  CD1 PHE A1157     -33.054  26.880  18.027  1.00  5.570          C  
ATOM  18668  CD2 PHE A1157     -31.082  25.657  18.607  1.00  5.570          C  
ATOM  18669  CE1 PHE A1157     -32.453  28.041  18.471  1.00  5.570          C  
ATOM  18670  CE2 PHE A1157     -30.491  26.816  19.047  1.00  5.570          C  
ATOM  18671  CZ  PHE A1157     -31.174  28.005  18.983  1.00  5.570          C  
ATOM  18672  H   PHE A1157     -33.875  22.358  16.155  1.00  4.620          H  
ATOM  18673  HA  PHE A1157     -33.561  25.122  15.676  1.00  4.840          H  
ATOM  18674 1HB  PHE A1157     -34.053  24.361  17.918  1.00  6.680          H  
ATOM  18675 2HB  PHE A1157     -32.493  23.548  18.027  1.00  6.680          H  
ATOM  18676  HD1 PHE A1157     -34.065  26.909  17.621  1.00  6.680          H  
ATOM  18677  HD2 PHE A1157     -30.522  24.707  18.659  1.00  6.680          H  
ATOM  18678  HE1 PHE A1157     -32.988  28.985  18.419  1.00  6.680          H  
ATOM  18679  HE2 PHE A1157     -29.477  26.789  19.447  1.00  6.680          H  
ATOM  18680  HZ  PHE A1157     -30.699  28.918  19.338  1.00  6.680          H  
ATOM  18681  N   ASP A1158     -30.644  23.549  15.797  1.00  4.040          N  
ATOM  18682  CA  ASP A1158     -29.227  23.649  15.429  1.00  4.460          C  
ATOM  18683  C   ASP A1158     -29.004  23.997  13.942  1.00  4.400          C  
ATOM  18684  O   ASP A1158     -27.872  24.254  13.516  1.00  4.660          O  
ATOM  18685  CB  ASP A1158     -28.477  22.347  15.740  1.00  6.080          C  
ATOM  18686  CG  ASP A1158     -28.221  22.091  17.250  1.00  6.080          C  
ATOM  18687  OD1 ASP A1158     -28.384  22.990  18.049  1.00  6.080          O  
ATOM  18688  OD2 ASP A1158     -27.836  20.987  17.573  1.00  6.080          O  
ATOM  18689  H   ASP A1158     -30.990  22.681  16.228  1.00  4.850          H  
ATOM  18690  HA  ASP A1158     -28.786  24.444  16.028  1.00  5.350          H  
ATOM  18691 1HB  ASP A1158     -29.061  21.506  15.341  1.00  7.290          H  
ATOM  18692 2HB  ASP A1158     -27.523  22.350  15.220  1.00  7.290          H  
ATOM  18693  N   TRP A1159     -30.045  23.837  13.120  1.00  4.340          N  
ATOM  18694  CA  TRP A1159     -30.018  24.086  11.693  1.00  4.690          C  
ATOM  18695  C   TRP A1159     -30.797  25.372  11.385  1.00  4.320          C  
ATOM  18696  O   TRP A1159     -30.935  25.761  10.228  1.00  4.220          O  
ATOM  18697  CB  TRP A1159     -30.692  22.901  10.990  1.00  6.430          C  
ATOM  18698  CG  TRP A1159     -30.068  21.556  11.347  1.00  6.430          C  
ATOM  18699  CD1 TRP A1159     -28.807  21.324  11.825  1.00  6.430          C  
ATOM  18700  CD2 TRP A1159     -30.712  20.257  11.294  1.00  6.430          C  
ATOM  18701  NE1 TRP A1159     -28.635  19.994  12.067  1.00  6.430          N  
ATOM  18702  CE2 TRP A1159     -29.787  19.327  11.750  1.00  6.430          C  
ATOM  18703  CE3 TRP A1159     -31.982  19.822  10.913  1.00  6.430          C  
ATOM  18704  CZ2 TRP A1159     -30.086  17.985  11.836  1.00  6.430          C  
ATOM  18705  CZ3 TRP A1159     -32.278  18.485  11.009  1.00  6.430          C  
ATOM  18706  CH2 TRP A1159     -31.350  17.588  11.454  1.00  6.430          C  
ATOM  18707  H   TRP A1159     -30.963  23.610  13.506  1.00  5.210          H  
ATOM  18708  HA  TRP A1159     -28.988  24.197  11.356  1.00  5.630          H  
ATOM  18709 1HB  TRP A1159     -31.743  22.871  11.276  1.00  7.710          H  
ATOM  18710 2HB  TRP A1159     -30.650  23.035   9.916  1.00  7.710          H  
ATOM  18711  HD1 TRP A1159     -28.052  22.083  11.998  1.00  7.710          H  
ATOM  18712  HE1 TRP A1159     -27.795  19.573  12.426  1.00  7.710          H  
ATOM  18713  HE3 TRP A1159     -32.724  20.530  10.550  1.00  7.710          H  
ATOM  18714  HZ2 TRP A1159     -29.362  17.253  12.194  1.00  7.710          H  
ATOM  18715  HZ3 TRP A1159     -33.276  18.157  10.713  1.00  7.710          H  
ATOM  18716  HH2 TRP A1159     -31.613  16.535  11.515  1.00  7.710          H  
ATOM  18717  N   LEU A1160     -31.331  26.018  12.427  1.00  4.470          N  
ATOM  18718  CA  LEU A1160     -32.191  27.202  12.342  1.00  4.590          C  
ATOM  18719  C   LEU A1160     -31.583  28.510  12.766  1.00  4.520          C  
ATOM  18720  O   LEU A1160     -31.619  29.485  12.014  1.00  4.920          O  
ATOM  18721  CB  LEU A1160     -33.400  27.047  13.284  1.00  6.380          C  
ATOM  18722  CG  LEU A1160     -34.405  28.241  13.370  1.00  6.380          C  
ATOM  18723  CD1 LEU A1160     -35.051  28.503  12.011  1.00  6.380          C  
ATOM  18724  CD2 LEU A1160     -35.444  27.918  14.449  1.00  6.380          C  
ATOM  18725  H   LEU A1160     -31.150  25.655  13.357  1.00  5.360          H  
ATOM  18726  HA  LEU A1160     -32.522  27.293  11.311  1.00  5.510          H  
ATOM  18727 1HB  LEU A1160     -33.917  26.146  13.065  1.00  7.650          H  
ATOM  18728 2HB  LEU A1160     -33.011  26.941  14.281  1.00  7.650          H  
ATOM  18729  HG  LEU A1160     -33.877  29.151  13.657  1.00  7.650          H  
ATOM  18730 1HD1 LEU A1160     -35.738  29.346  12.095  1.00  7.650          H  
ATOM  18731 2HD1 LEU A1160     -34.290  28.751  11.274  1.00  7.650          H  
ATOM  18732 3HD1 LEU A1160     -35.596  27.645  11.669  1.00  7.650          H  
ATOM  18733 1HD2 LEU A1160     -36.144  28.745  14.534  1.00  7.650          H  
ATOM  18734 2HD2 LEU A1160     -35.993  27.020  14.190  1.00  7.650          H  
ATOM  18735 3HD2 LEU A1160     -34.945  27.768  15.402  1.00  7.650          H  
ATOM  18736  N   PHE A1161     -30.978  28.501  13.953  1.00  4.340          N  
ATOM  18737  CA  PHE A1161     -30.563  29.687  14.714  1.00  4.340          C  
ATOM  18738  C   PHE A1161     -30.123  30.948  13.946  1.00  4.650          C  
ATOM  18739  O   PHE A1161     -30.422  32.051  14.417  1.00  5.070          O  
ATOM  18740  CB  PHE A1161     -29.502  29.267  15.718  1.00  6.080          C  
ATOM  18741  CG  PHE A1161     -28.982  30.341  16.561  1.00  6.080          C  
ATOM  18742  CD1 PHE A1161     -29.788  30.952  17.504  1.00  6.080          C  
ATOM  18743  CD2 PHE A1161     -27.663  30.717  16.463  1.00  6.080          C  
ATOM  18744  CE1 PHE A1161     -29.291  31.930  18.315  1.00  6.080          C  
ATOM  18745  CE2 PHE A1161     -27.157  31.687  17.279  1.00  6.080          C  
ATOM  18746  CZ  PHE A1161     -27.973  32.300  18.207  1.00  6.080          C  
ATOM  18747  H   PHE A1161     -30.945  27.592  14.431  1.00  5.210          H  
ATOM  18748  HA  PHE A1161     -31.429  29.977  15.307  1.00  5.210          H  
ATOM  18749 1HB  PHE A1161     -29.902  28.481  16.360  1.00  7.290          H  
ATOM  18750 2HB  PHE A1161     -28.680  28.850  15.193  1.00  7.290          H  
ATOM  18751  HD1 PHE A1161     -30.830  30.654  17.592  1.00  7.290          H  
ATOM  18752  HD2 PHE A1161     -27.020  30.229  15.734  1.00  7.290          H  
ATOM  18753  HE1 PHE A1161     -29.936  32.413  19.050  1.00  7.290          H  
ATOM  18754  HE2 PHE A1161     -26.113  31.975  17.201  1.00  7.290          H  
ATOM  18755  HZ  PHE A1161     -27.573  33.076  18.856  1.00  7.290          H  
ATOM  18756  N   THR A1162     -29.490  30.844  12.776  1.00  4.790          N  
ATOM  18757  CA  THR A1162     -29.087  32.044  12.033  1.00  5.500          C  
ATOM  18758  C   THR A1162     -30.295  32.950  11.839  1.00  5.930          C  
ATOM  18759  O   THR A1162     -30.172  34.180  11.890  1.00  6.520          O  
ATOM  18760  CB  THR A1162     -28.518  31.742  10.631  1.00  7.420          C  
ATOM  18761  OG1 THR A1162     -27.377  30.916  10.738  1.00  7.420          O  
ATOM  18762  CG2 THR A1162     -28.099  33.032   9.943  1.00  7.420          C  
ATOM  18763  H   THR A1162     -29.295  29.933  12.384  1.00  5.750          H  
ATOM  18764  HA  THR A1162     -28.340  32.583  12.610  1.00  6.600          H  
ATOM  18765  HB  THR A1162     -29.274  31.255  10.038  1.00  8.900          H  
ATOM  18766  HG1 THR A1162     -27.080  30.652   9.858  1.00  8.900          H  
ATOM  18767 1HG2 THR A1162     -27.694  32.795   8.961  1.00  8.900          H  
ATOM  18768 2HG2 THR A1162     -28.944  33.701   9.818  1.00  8.900          H  
ATOM  18769 3HG2 THR A1162     -27.334  33.525  10.541  1.00  8.900          H  
ATOM  18770  N   GLU A1163     -31.456  32.343  11.555  1.00  5.910          N  
ATOM  18771  CA  GLU A1163     -32.680  33.085  11.310  1.00  6.670          C  
ATOM  18772  C   GLU A1163     -33.103  33.907  12.522  1.00  6.880          C  
ATOM  18773  O   GLU A1163     -33.695  34.974  12.351  1.00  7.720          O  
ATOM  18774  CB  GLU A1163     -33.833  32.154  10.908  1.00  9.030          C  
ATOM  18775  CG  GLU A1163     -33.682  31.498   9.521  1.00  9.030          C  
ATOM  18776  CD  GLU A1163     -34.882  30.637   9.104  1.00  9.030          C  
ATOM  18777  OE1 GLU A1163     -35.869  30.627   9.806  1.00  9.030          O  
ATOM  18778  OE2 GLU A1163     -34.794  29.985   8.083  1.00  9.030          O  
ATOM  18779  H   GLU A1163     -31.486  31.318  11.537  1.00  7.090          H  
ATOM  18780  HA  GLU A1163     -32.499  33.771  10.484  1.00  8.000          H  
ATOM  18781 1HB  GLU A1163     -33.915  31.355  11.647  1.00 10.840          H  
ATOM  18782 2HB  GLU A1163     -34.771  32.709  10.924  1.00 10.840          H  
ATOM  18783 1HG  GLU A1163     -33.533  32.279   8.778  1.00 10.840          H  
ATOM  18784 2HG  GLU A1163     -32.785  30.874   9.534  1.00 10.840          H  
ATOM  18785  N   LYS A1164     -32.827  33.432  13.745  1.00  6.340          N  
ATOM  18786  CA  LYS A1164     -33.246  34.159  14.922  1.00  6.890          C  
ATOM  18787  C   LYS A1164     -32.288  35.309  15.130  1.00  7.420          C  
ATOM  18788  O   LYS A1164     -32.702  36.399  15.548  1.00  8.020          O  
ATOM  18789  CB  LYS A1164     -33.300  33.232  16.142  1.00  9.430          C  
ATOM  18790  CG  LYS A1164     -34.374  32.112  16.057  1.00  9.430          C  
ATOM  18791  CD  LYS A1164     -35.817  32.688  16.164  1.00  9.430          C  
ATOM  18792  CE  LYS A1164     -36.900  31.602  16.062  1.00  9.430          C  
ATOM  18793  NZ  LYS A1164     -36.992  30.756  17.283  1.00  9.430          N  
ATOM  18794  H   LYS A1164     -32.284  32.583  13.881  1.00  7.610          H  
ATOM  18795  HA  LYS A1164     -34.229  34.586  14.744  1.00  8.270          H  
ATOM  18796 1HB  LYS A1164     -32.325  32.749  16.265  1.00 11.310          H  
ATOM  18797 2HB  LYS A1164     -33.490  33.819  17.039  1.00 11.310          H  
ATOM  18798 1HG  LYS A1164     -34.270  31.593  15.099  1.00 11.310          H  
ATOM  18799 2HG  LYS A1164     -34.203  31.393  16.856  1.00 11.310          H  
ATOM  18800 1HD  LYS A1164     -35.930  33.213  17.113  1.00 11.310          H  
ATOM  18801 2HD  LYS A1164     -36.000  33.392  15.359  1.00 11.310          H  
ATOM  18802 1HE  LYS A1164     -37.866  32.075  15.892  1.00 11.310          H  
ATOM  18803 2HE  LYS A1164     -36.670  30.963  15.213  1.00 11.310          H  
ATOM  18804 1HZ  LYS A1164     -37.732  30.037  17.135  1.00 11.310          H  
ATOM  18805 2HZ  LYS A1164     -36.122  30.291  17.448  1.00 11.310          H  
ATOM  18806 3HZ  LYS A1164     -37.229  31.321  18.080  1.00 11.310          H  
ATOM  18807  N   LYS A1165     -31.002  35.082  14.843  1.00  7.430          N  
ATOM  18808  CA  LYS A1165     -30.047  36.169  14.978  1.00  8.150          C  
ATOM  18809  C   LYS A1165     -30.408  37.280  14.001  1.00  9.130          C  
ATOM  18810  O   LYS A1165     -30.436  38.459  14.367  1.00  9.950          O  
ATOM  18811  CB  LYS A1165     -28.619  35.719  14.682  1.00 11.120          C  
ATOM  18812  CG  LYS A1165     -27.992  34.818  15.714  1.00 11.120          C  
ATOM  18813  CD  LYS A1165     -26.468  34.687  15.486  1.00 11.120          C  
ATOM  18814  CE  LYS A1165     -26.120  33.817  14.270  1.00 11.120          C  
ATOM  18815  NZ  LYS A1165     -24.639  33.631  14.131  1.00 11.120          N  
ATOM  18816  H   LYS A1165     -30.711  34.138  14.563  1.00  8.920          H  
ATOM  18817  HA  LYS A1165     -30.102  36.568  15.991  1.00  9.780          H  
ATOM  18818 1HB  LYS A1165     -28.619  35.184  13.736  1.00 13.350          H  
ATOM  18819 2HB  LYS A1165     -27.984  36.595  14.561  1.00 13.350          H  
ATOM  18820 1HG  LYS A1165     -28.182  35.216  16.710  1.00 13.350          H  
ATOM  18821 2HG  LYS A1165     -28.461  33.834  15.639  1.00 13.350          H  
ATOM  18822 1HD  LYS A1165     -26.044  35.679  15.337  1.00 13.350          H  
ATOM  18823 2HD  LYS A1165     -26.009  34.258  16.370  1.00 13.350          H  
ATOM  18824 1HE  LYS A1165     -26.592  32.840  14.378  1.00 13.350          H  
ATOM  18825 2HE  LYS A1165     -26.493  34.290  13.365  1.00 13.350          H  
ATOM  18826 1HZ  LYS A1165     -24.449  33.060  13.318  1.00 13.350          H  
ATOM  18827 2HZ  LYS A1165     -24.193  34.533  14.016  1.00 13.350          H  
ATOM  18828 3HZ  LYS A1165     -24.270  33.178  14.955  1.00 13.350          H  
ATOM  18829  N   ALA A1166     -30.724  36.891  12.756  1.00  9.200          N  
ATOM  18830  CA  ALA A1166     -31.078  37.843  11.721  1.00 10.210          C  
ATOM  18831  C   ALA A1166     -32.340  38.613  12.056  1.00 10.910          C  
ATOM  18832  O   ALA A1166     -32.360  39.838  11.921  1.00 11.750          O  
ATOM  18833  CB  ALA A1166     -31.271  37.116  10.407  1.00 13.890          C  
ATOM  18834  H   ALA A1166     -30.663  35.899  12.511  1.00 11.040          H  
ATOM  18835  HA  ALA A1166     -30.260  38.555  11.625  1.00 12.250          H  
ATOM  18836 1HB  ALA A1166     -31.507  37.832   9.626  1.00 16.670          H  
ATOM  18837 2HB  ALA A1166     -30.357  36.581  10.153  1.00 16.670          H  
ATOM  18838 3HB  ALA A1166     -32.089  36.403  10.510  1.00 16.670          H  
ATOM  18839  N   LYS A1167     -33.383  37.922  12.532  1.00 10.680          N  
ATOM  18840  CA  LYS A1167     -34.617  38.604  12.880  1.00 11.520          C  
ATOM  18841  C   LYS A1167     -34.399  39.559  14.039  1.00 11.990          C  
ATOM  18842  O   LYS A1167     -34.938  40.671  14.031  1.00 12.690          O  
ATOM  18843  CB  LYS A1167     -35.722  37.590  13.162  1.00 15.790          C  
ATOM  18844  CG  LYS A1167     -36.233  36.885  11.893  1.00 15.790          C  
ATOM  18845  CD  LYS A1167     -37.273  35.806  12.200  1.00 15.790          C  
ATOM  18846  CE  LYS A1167     -37.762  35.131  10.915  1.00 15.790          C  
ATOM  18847  NZ  LYS A1167     -38.721  34.022  11.190  1.00 15.790          N  
ATOM  18848  H   LYS A1167     -33.340  36.901  12.612  1.00 12.820          H  
ATOM  18849  HA  LYS A1167     -34.928  39.198  12.023  1.00 13.820          H  
ATOM  18850 1HB  LYS A1167     -35.339  36.824  13.841  1.00 18.950          H  
ATOM  18851 2HB  LYS A1167     -36.559  38.083  13.652  1.00 18.950          H  
ATOM  18852 1HG  LYS A1167     -36.687  37.630  11.242  1.00 18.950          H  
ATOM  18853 2HG  LYS A1167     -35.400  36.441  11.359  1.00 18.950          H  
ATOM  18854 1HD  LYS A1167     -36.818  35.050  12.846  1.00 18.950          H  
ATOM  18855 2HD  LYS A1167     -38.121  36.248  12.722  1.00 18.950          H  
ATOM  18856 1HE  LYS A1167     -38.255  35.877  10.293  1.00 18.950          H  
ATOM  18857 2HE  LYS A1167     -36.904  34.729  10.373  1.00 18.950          H  
ATOM  18858 1HZ  LYS A1167     -39.017  33.607  10.316  1.00 18.950          H  
ATOM  18859 2HZ  LYS A1167     -38.255  33.321  11.750  1.00 18.950          H  
ATOM  18860 3HZ  LYS A1167     -39.527  34.378  11.684  1.00 18.950          H  
ATOM  18861  N   THR A1168     -33.585  39.148  15.017  1.00 11.740          N  
ATOM  18862  CA  THR A1168     -33.294  39.984  16.163  1.00 12.320          C  
ATOM  18863  C   THR A1168     -32.609  41.257  15.710  1.00 13.160          C  
ATOM  18864  O   THR A1168     -32.991  42.353  16.131  1.00 13.900          O  
ATOM  18865  CB  THR A1168     -32.386  39.256  17.180  1.00 17.020          C  
ATOM  18866  OG1 THR A1168     -33.052  38.080  17.669  1.00 17.020          O  
ATOM  18867  CG2 THR A1168     -32.074  40.185  18.357  1.00 17.020          C  
ATOM  18868  H   THR A1168     -33.190  38.206  14.995  1.00 14.090          H  
ATOM  18869  HA  THR A1168     -34.230  40.248  16.652  1.00 14.780          H  
ATOM  18870  HB  THR A1168     -31.456  38.961  16.696  1.00 20.420          H  
ATOM  18871  HG1 THR A1168     -33.077  37.408  16.952  1.00 20.420          H  
ATOM  18872 1HG2 THR A1168     -31.439  39.658  19.065  1.00 20.420          H  
ATOM  18873 2HG2 THR A1168     -31.555  41.078  18.009  1.00 20.420          H  
ATOM  18874 3HG2 THR A1168     -33.003  40.475  18.845  1.00 20.420          H  
ATOM  18875  N   ASN A1169     -31.604  41.131  14.837  1.00 13.190          N  
ATOM  18876  CA  ASN A1169     -30.884  42.297  14.365  1.00 14.080          C  
ATOM  18877  C   ASN A1169     -31.776  43.225  13.551  1.00 14.810          C  
ATOM  18878  O   ASN A1169     -31.680  44.448  13.681  1.00 15.150          O  
ATOM  18879  CB  ASN A1169     -29.694  41.867  13.540  1.00 19.360          C  
ATOM  18880  CG  ASN A1169     -28.602  41.281  14.376  1.00 19.360          C  
ATOM  18881  OD1 ASN A1169     -28.521  41.503  15.591  1.00 19.360          O  
ATOM  18882  ND2 ASN A1169     -27.746  40.524  13.749  1.00 19.360          N  
ATOM  18883  H   ASN A1169     -31.309  40.194  14.541  1.00 15.830          H  
ATOM  18884  HA  ASN A1169     -30.529  42.856  15.229  1.00 16.900          H  
ATOM  18885 1HB  ASN A1169     -30.018  41.116  12.815  1.00 23.230          H  
ATOM  18886 2HB  ASN A1169     -29.304  42.717  12.985  1.00 23.230          H  
ATOM  18887 1HD2 ASN A1169     -26.995  40.099  14.252  1.00 23.230          H  
ATOM  18888 2HD2 ASN A1169     -27.843  40.362  12.768  1.00 23.230          H  
ATOM  18889  N   LYS A1170     -32.665  42.662  12.723  1.00 15.170          N  
ATOM  18890  CA  LYS A1170     -33.562  43.485  11.920  1.00 16.010          C  
ATOM  18891  C   LYS A1170     -34.510  44.298  12.793  1.00 16.810          C  
ATOM  18892  O   LYS A1170     -34.758  45.472  12.517  1.00 17.420          O  
ATOM  18893  CB  LYS A1170     -34.355  42.612  10.947  1.00 22.080          C  
ATOM  18894  CG  LYS A1170     -33.525  42.038   9.799  1.00 22.080          C  
ATOM  18895  CD  LYS A1170     -34.352  41.106   8.920  1.00 22.080          C  
ATOM  18896  CE  LYS A1170     -33.507  40.493   7.806  1.00 22.080          C  
ATOM  18897  NZ  LYS A1170     -34.297  39.544   6.960  1.00 22.080          N  
ATOM  18898  H   LYS A1170     -32.677  41.642  12.614  1.00 18.200          H  
ATOM  18899  HA  LYS A1170     -32.958  44.187  11.345  1.00 19.210          H  
ATOM  18900 1HB  LYS A1170     -34.788  41.774  11.495  1.00 26.490          H  
ATOM  18901 2HB  LYS A1170     -35.176  43.190  10.526  1.00 26.490          H  
ATOM  18902 1HG  LYS A1170     -33.162  42.863   9.188  1.00 26.490          H  
ATOM  18903 2HG  LYS A1170     -32.666  41.511  10.190  1.00 26.490          H  
ATOM  18904 1HD  LYS A1170     -34.759  40.301   9.536  1.00 26.490          H  
ATOM  18905 2HD  LYS A1170     -35.181  41.658   8.478  1.00 26.490          H  
ATOM  18906 1HE  LYS A1170     -33.118  41.289   7.174  1.00 26.490          H  
ATOM  18907 2HE  LYS A1170     -32.670  39.953   8.253  1.00 26.490          H  
ATOM  18908 1HZ  LYS A1170     -33.703  39.160   6.238  1.00 26.490          H  
ATOM  18909 2HZ  LYS A1170     -34.651  38.794   7.538  1.00 26.490          H  
ATOM  18910 3HZ  LYS A1170     -35.071  40.033   6.532  1.00 26.490          H  
ATOM  18911  N   LYS A1171     -35.031  43.675  13.853  1.00 16.930          N  
ATOM  18912  CA  LYS A1171     -35.930  44.348  14.779  1.00 17.780          C  
ATOM  18913  C   LYS A1171     -35.206  45.358  15.671  1.00 18.120          C  
ATOM  18914  O   LYS A1171     -35.737  46.429  15.954  1.00 18.510          O  
ATOM  18915  CB  LYS A1171     -36.654  43.316  15.639  1.00 24.550          C  
ATOM  18916  CG  LYS A1171     -37.683  42.485  14.878  1.00 24.550          C  
ATOM  18917  CD  LYS A1171     -38.341  41.450  15.779  1.00 24.550          C  
ATOM  18918  CE  LYS A1171     -39.359  40.611  15.013  1.00 24.550          C  
ATOM  18919  NZ  LYS A1171     -39.995  39.579  15.881  1.00 24.550          N  
ATOM  18920  H   LYS A1171     -34.828  42.678  13.988  1.00 20.320          H  
ATOM  18921  HA  LYS A1171     -36.669  44.893  14.195  1.00 21.340          H  
ATOM  18922 1HB  LYS A1171     -35.917  42.625  16.060  1.00 29.460          H  
ATOM  18923 2HB  LYS A1171     -37.151  43.814  16.468  1.00 29.460          H  
ATOM  18924 1HG  LYS A1171     -38.447  43.146  14.472  1.00 29.460          H  
ATOM  18925 2HG  LYS A1171     -37.191  41.978  14.049  1.00 29.460          H  
ATOM  18926 1HD  LYS A1171     -37.570  40.788  16.182  1.00 29.460          H  
ATOM  18927 2HD  LYS A1171     -38.840  41.949  16.608  1.00 29.460          H  
ATOM  18928 1HE  LYS A1171     -40.133  41.264  14.614  1.00 29.460          H  
ATOM  18929 2HE  LYS A1171     -38.854  40.111  14.184  1.00 29.460          H  
ATOM  18930 1HZ  LYS A1171     -40.660  39.044  15.339  1.00 29.460          H  
ATOM  18931 2HZ  LYS A1171     -39.284  38.961  16.246  1.00 29.460          H  
ATOM  18932 3HZ  LYS A1171     -40.474  40.030  16.648  1.00 29.460          H  
ATOM  18933  N   PHE A1172     -34.015  44.994  16.155  1.00 18.100          N  
ATOM  18934  CA  PHE A1172     -33.203  45.831  17.029  1.00 18.550          C  
ATOM  18935  C   PHE A1172     -32.648  47.093  16.359  1.00 19.250          C  
ATOM  18936  O   PHE A1172     -32.801  48.210  16.871  1.00 19.550          O  
ATOM  18937  CB  PHE A1172     -32.058  45.003  17.606  1.00 25.790          C  
ATOM  18938  CG  PHE A1172     -31.138  45.771  18.468  1.00 25.790          C  
ATOM  18939  CD1 PHE A1172     -31.498  46.117  19.758  1.00 25.790          C  
ATOM  18940  CD2 PHE A1172     -29.903  46.156  17.995  1.00 25.790          C  
ATOM  18941  CE1 PHE A1172     -30.638  46.838  20.552  1.00 25.790          C  
ATOM  18942  CE2 PHE A1172     -29.045  46.874  18.779  1.00 25.790          C  
ATOM  18943  CZ  PHE A1172     -29.409  47.219  20.062  1.00 25.790          C  
ATOM  18944  H   PHE A1172     -33.649  44.070  15.921  1.00 21.720          H  
ATOM  18945  HA  PHE A1172     -33.835  46.150  17.856  1.00 22.260          H  
ATOM  18946 1HB  PHE A1172     -32.463  44.172  18.181  1.00 30.950          H  
ATOM  18947 2HB  PHE A1172     -31.483  44.575  16.789  1.00 30.950          H  
ATOM  18948  HD1 PHE A1172     -32.473  45.817  20.143  1.00 30.950          H  
ATOM  18949  HD2 PHE A1172     -29.613  45.885  16.983  1.00 30.950          H  
ATOM  18950  HE1 PHE A1172     -30.930  47.109  21.566  1.00 30.950          H  
ATOM  18951  HE2 PHE A1172     -28.074  47.173  18.382  1.00 30.950          H  
ATOM  18952  HZ  PHE A1172     -28.726  47.791  20.686  1.00 30.950          H  
ATOM  18953  N   ASN A1173     -32.003  46.939  15.201  1.00 19.630          N  
ATOM  18954  CA  ASN A1173     -31.362  48.065  14.530  1.00 20.360          C  
ATOM  18955  C   ASN A1173     -32.359  48.915  13.753  1.00 20.760          C  
ATOM  18956  O   ASN A1173     -32.394  48.910  12.521  1.00 21.180          O  
ATOM  18957  CB  ASN A1173     -30.256  47.578  13.612  1.00 28.210          C  
ATOM  18958  CG  ASN A1173     -29.064  47.013  14.351  1.00 28.210          C  
ATOM  18959  OD1 ASN A1173     -28.586  47.572  15.349  1.00 28.210          O  
ATOM  18960  ND2 ASN A1173     -28.567  45.901  13.874  1.00 28.210          N  
ATOM  18961  H   ASN A1173     -31.927  46.011  14.776  1.00 23.560          H  
ATOM  18962  HA  ASN A1173     -30.920  48.706  15.293  1.00 24.430          H  
ATOM  18963 1HB  ASN A1173     -30.656  46.805  12.955  1.00 33.850          H  
ATOM  18964 2HB  ASN A1173     -29.919  48.400  12.982  1.00 33.850          H  
ATOM  18965 1HD2 ASN A1173     -27.777  45.476  14.317  1.00 33.850          H  
ATOM  18966 2HD2 ASN A1173     -28.971  45.480  13.059  1.00 33.850          H  
ATOM  18967  N   VAL A1174     -33.168  49.653  14.493  1.00 20.750          N  
ATOM  18968  CA  VAL A1174     -34.199  50.479  13.888  1.00 21.240          C  
ATOM  18969  C   VAL A1174     -33.657  51.823  13.431  1.00 21.950          C  
ATOM  18970  O   VAL A1174     -33.183  52.628  14.237  1.00 22.440          O  
ATOM  18971  CB  VAL A1174     -35.343  50.727  14.894  1.00 29.540          C  
ATOM  18972  CG1 VAL A1174     -36.415  51.658  14.291  1.00 29.540          C  
ATOM  18973  CG2 VAL A1174     -35.935  49.401  15.289  1.00 29.540          C  
ATOM  18974  H   VAL A1174     -33.062  49.559  15.507  1.00 24.900          H  
ATOM  18975  HA  VAL A1174     -34.599  49.947  13.023  1.00 25.490          H  
ATOM  18976  HB  VAL A1174     -34.942  51.220  15.779  1.00 35.450          H  
ATOM  18977 1HG1 VAL A1174     -37.203  51.820  15.026  1.00 35.450          H  
ATOM  18978 2HG1 VAL A1174     -35.983  52.619  14.031  1.00 35.450          H  
ATOM  18979 3HG1 VAL A1174     -36.841  51.203  13.400  1.00 35.450          H  
ATOM  18980 1HG2 VAL A1174     -36.731  49.550  16.015  1.00 35.450          H  
ATOM  18981 2HG2 VAL A1174     -36.334  48.893  14.413  1.00 35.450          H  
ATOM  18982 3HG2 VAL A1174     -35.161  48.786  15.733  1.00 35.450          H  
ATOM  18983  N   ASN A1175     -33.815  52.123  12.149  1.00 22.110          N  
ATOM  18984  CA  ASN A1175     -33.331  53.391  11.616  1.00 22.880          C  
ATOM  18985  C   ASN A1175     -34.341  54.500  11.869  1.00 23.400          C  
ATOM  18986  O   ASN A1175     -35.015  54.974  10.952  1.00 23.770          O  
ATOM  18987  CB  ASN A1175     -33.004  53.272  10.143  1.00 31.720          C  
ATOM  18988  CG  ASN A1175     -31.814  52.384   9.900  1.00 31.720          C  
ATOM  18989  OD1 ASN A1175     -30.824  52.422  10.641  1.00 31.720          O  
ATOM  18990  ND2 ASN A1175     -31.891  51.578   8.875  1.00 31.720          N  
ATOM  18991  H   ASN A1175     -34.231  51.436  11.536  1.00 26.530          H  
ATOM  18992  HA  ASN A1175     -32.418  53.664  12.147  1.00 27.460          H  
ATOM  18993 1HB  ASN A1175     -33.864  52.867   9.610  1.00 38.070          H  
ATOM  18994 2HB  ASN A1175     -32.799  54.262   9.735  1.00 38.070          H  
ATOM  18995 1HD2 ASN A1175     -31.131  50.961   8.670  1.00 38.070          H  
ATOM  18996 2HD2 ASN A1175     -32.708  51.574   8.299  1.00 38.070          H  
ATOM  18997  N   SER A1176     -34.461  54.869  13.137  1.00 23.510          N  
ATOM  18998  CA  SER A1176     -35.401  55.883  13.591  1.00 24.080          C  
ATOM  18999  C   SER A1176     -35.096  57.230  12.961  1.00 25.020          C  
ATOM  19000  O   SER A1176     -33.927  57.578  12.764  1.00 25.310          O  
ATOM  19001  CB  SER A1176     -35.358  56.025  15.104  1.00 33.480          C  
ATOM  19002  OG  SER A1176     -35.791  54.857  15.751  1.00 33.480          O  
ATOM  19003  H   SER A1176     -33.871  54.372  13.810  1.00 28.210          H  
ATOM  19004  HA  SER A1176     -36.406  55.583  13.291  1.00 28.900          H  
ATOM  19005 1HB  SER A1176     -34.339  56.254  15.411  1.00 40.180          H  
ATOM  19006 2HB  SER A1176     -35.984  56.866  15.404  1.00 40.180          H  
ATOM  19007  HG  SER A1176     -35.735  55.041  16.693  1.00 40.180          H  
ATOM  19008  N   LYS A1177     -36.151  57.987  12.672  1.00 25.570          N  
ATOM  19009  CA  LYS A1177     -36.030  59.316  12.092  1.00 26.540          C  
ATOM  19010  C   LYS A1177     -36.728  60.328  12.986  1.00 26.800          C  
ATOM  19011  O   LYS A1177     -36.783  61.512  12.654  1.00 27.190          O  
ATOM  19012  OXT LYS A1177     -37.513  59.900  13.832  1.00 39.810          O  
ATOM  19013  CB  LYS A1177     -36.654  59.350  10.692  1.00 35.250          C  
ATOM  19014  CG  LYS A1177     -36.070  58.343   9.679  1.00 35.250          C  
ATOM  19015  CD  LYS A1177     -34.636  58.675   9.269  1.00 35.250          C  
ATOM  19016  CE  LYS A1177     -34.136  57.705   8.208  1.00 35.250          C  
ATOM  19017  NZ  LYS A1177     -32.723  57.989   7.806  1.00 35.250          N  
ATOM  19018  H   LYS A1177     -37.073  57.624  12.865  1.00 30.680          H  
ATOM  19019  HA  LYS A1177     -34.977  59.589  12.038  1.00 31.850          H  
ATOM  19020 1HB  LYS A1177     -37.723  59.156  10.770  1.00 42.300          H  
ATOM  19021 2HB  LYS A1177     -36.536  60.348  10.272  1.00 42.300          H  
ATOM  19022 1HG  LYS A1177     -36.081  57.344  10.118  1.00 42.300          H  
ATOM  19023 2HG  LYS A1177     -36.696  58.330   8.791  1.00 42.300          H  
ATOM  19024 1HD  LYS A1177     -34.587  59.693   8.887  1.00 42.300          H  
ATOM  19025 2HD  LYS A1177     -33.984  58.593  10.139  1.00 42.300          H  
ATOM  19026 1HE  LYS A1177     -34.194  56.689   8.607  1.00 42.300          H  
ATOM  19027 2HE  LYS A1177     -34.775  57.776   7.329  1.00 42.300          H  
ATOM  19028 1HZ  LYS A1177     -32.433  57.320   7.107  1.00 42.300          H  
ATOM  19029 2HZ  LYS A1177     -32.658  58.924   7.426  1.00 42.300          H  
ATOM  19030 3HZ  LYS A1177     -32.124  57.911   8.617  1.00 42.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6987.25 808.248 5022.3 -419.817 134.033 278.502 2591.68 -2783.17 -9.14004 -62.6775 -2232.76 -288.058 -748.773 -177.38 -137.991 -124.427 0 53.4797 88.0303 678.38 1001.98 -182.162 187.69 -317 60.7956 914.493 -2650.99
MET:NtermProteinFull_1 -4.07814 0.30629 2.67034 -0.6707 0.45077 0.28856 1.73559 -1.50896 -0.00788 -0.03491 -1.34241 1.00651 0 0 -0.67188 0 0 0.06373 0.02617 2.69718 0 0 0 0.60916 0 0.25959 1.79903
GLN_2 -2.02054 0.06024 2.42506 -0.76173 0.36933 1.11452 1.1514 -1.11139 -0.00236 -0.01395 -1.30763 -2.26231 0 0 -0.67188 -1.04745 0 -0.01357 0.00165 0 3.26183 -0.13943 0 -0.18838 -0.22082 0.48317 -0.89426
THR_3 -3.9036 0.32068 2.10887 -0.18806 0.09384 0.06487 0.8615 -1.38344 -0.00788 -0.03491 -0.41824 -0.72815 0 0 -0.18384 0 0 0.02069 4e-05 0.92287 0 -0.42576 2.30284 -1.0874 -0.00579 0.46006 -1.2108
LYS_4 -3.63043 0.32831 3.72843 -0.30861 0.03359 0.14443 2.18641 -1.7587 -0.00226 -0.02391 -2.3583 0.07394 0 0 -0.18384 0 0 0.00029 0.00137 1.9611 0 -0.03685 0 -1.5107 0.03338 0.40492 -0.91743
LYS_5 -3.20053 0.31089 3.40586 -0.45513 0.11321 0.28239 1.62966 -1.62088 -0 -0 -1.21555 -0.21889 0 0 0 0 0 -0.06699 0.00639 1.72076 0 -0.05557 0 -1.5107 -0.11984 0.26719 -0.72772
THR_6 -3.3556 0.23079 3.60886 -0.20068 0.14966 0.07557 1.26297 -1.75675 -0 -0 -0.58054 -0.58362 0 0 0 0 0 -0.01906 0.00057 0.09157 0 0.07302 2.32081 -1.0874 0.11534 0.21038 0.5559
HIS_7 -6.09615 0.46308 4.50643 -0.43807 0.01092 0.50582 2.06824 -2.50469 -0 -0 -0.63137 -0.20045 0 0 0 0 0 0.0968 0.02983 0 1.97013 -0.06926 0 -0.45461 0.04412 0.22078 -0.47846
LEU_8 -6.50891 0.53143 3.39434 -0.48432 0.26055 0.10838 1.45134 -2.276 -0 -0 -0.37116 0.22237 0 0 0 0 0 -0.01528 0.09046 0.3136 0 -0.30018 0 0.18072 -0.17575 0.35016 -3.22826
HIS_D_9 -3.11765 0.1984 3.22413 -0.72107 0.01492 0.74613 1.26948 -1.52724 -0.00226 -0.02391 -1.27253 -0.2666 0 0 0 0 0 -0.00714 0.01337 0 1.61568 -0.29402 0 -0.45461 0.04755 0.43889 -0.11845
LEU_10 -3.76529 0.14755 3.19793 -0.61414 0.19133 0.17798 0.94913 -1.72974 -0.00631 -0.01932 -0.51926 0.2262 0 0 0 0 0 0.09425 0.04779 0.56279 0 -0.12669 0 0.18072 0.63824 0.51024 0.14341
ILE_11 -6.39502 0.81313 0.97719 -0.62927 0.46759 0.12547 0.88648 -1.55932 -0 -0 0.03093 0.21937 0 0 0 0 0 -0.01955 0.01115 0.99767 0 -0.75393 0 0.73287 0.16221 0.55383 -3.37923
SER_12 -3.18244 0.15051 3.05139 -0.02906 0 0.06877 1.57322 -1.67931 -0.00631 -0.01932 -1.0498 -0.30957 0 0 0 0 0 0.00058 0.0101 0.04069 0 -0.53787 0.6032 -0.77834 -0.43018 0.29414 -2.22958
ALA_13 -2.88871 0.31663 3.15737 -0.01041 0 0 1.83892 -1.58393 -0 -0 -1.47389 -0.2849 0 0 0 0 0 -0.10849 0 0 0 0.36035 0 1.8394 0.83581 0.12453 2.12267
LYS_14 -3.95348 0.32242 4.15473 -0.31021 0.03156 0.14745 2.06404 -1.89004 -0 -0 -1.09808 -0.00106 0 0 0 0 0 -0.07552 0.00058 1.69155 0 -0.08823 0 -1.5107 0.76831 0.23677 0.49008
ALA_15 -4.722 0.39275 3.24843 -0.02317 0 0 2.01575 -2.2345 -0 -0 -1.68361 -0.36558 0 0 0 0 0 -0.06154 0 0 0 -0.26022 0 1.8394 -0.55527 0.29913 -2.11042
SER_16 -5.30024 0.29954 5.70351 -0.02436 0 0.02213 2.96573 -2.85766 -0 -0 -2.06776 -0.24993 0 0 0 0 0 0.04923 0.0056 0.5102 0 0.2732 0.60053 -0.77834 -0.30819 0.3018 -0.855
ARG_17 -8.85222 0.84973 9.13811 -0.452 0.05341 0.22324 3.4531 -4.1103 -0.00075 -0.00531 -1.98874 0.33549 0 0 -0.87847 0 0 0.02612 0.09291 2.08141 0 -0.05601 0 -1.2888 -0.15489 0.38507 -1.1489
LYS_18 -5.29029 0.26471 6.16241 -0.29588 0.0246 0.12725 2.50521 -2.80905 -0 -0 -1.86637 -0.00505 0 0 0 0 0 -0.00509 0.01844 1.76712 0 0.03074 0 -1.5107 -0.32952 0.31452 -0.89696
TYR_19 -10.3106 2.16784 5.32357 -1.03018 0.0919 0.36853 3.30404 -3.37905 -0.01543 -0.1393 -1.08388 -0.26966 0 0 0 0 0 0.02381 2e-05 0 1.74284 -0.40817 0.03954 1.2797 -0.10627 0.52971 -1.87101
ARG_20 -10.2367 1.13281 8.56966 -0.55276 0.08801 0.29826 3.72845 -4.04921 -0.01177 -0.06982 -2.35425 0.64589 0 0 0 0 0 0.01113 0.36168 2.48633 0 -0.17167 0 -1.2888 -0.18648 0.71634 -0.88291
ARG_21 -9.40557 1.04172 10.4796 -0.87627 0.1835 0.599 4.09891 -4.74659 -0.00054 -0.01132 -4.32372 0.31559 0 0 0 -1.73092 0 -0.04281 0.11922 1.44725 0 -0.07501 0 -1.2888 -0.42887 0.84271 -3.80298
THR_22 -7.57724 0.51546 6.66653 -0.11844 0.08319 0.05432 3.05633 -3.41701 -0 -0 -1.63953 -1.11242 0 0 0 0 0 1.38121 0.0137 0.11547 0 -0.02439 2.2771 -1.0874 -0.39719 1.08013 -0.13019
ILE_23 -10.4409 2.15108 4.96652 -0.58125 0.69313 0.11795 3.45781 -3.42185 -0.00743 -0.02476 -2.63812 -0.08271 0 0 0 0 0 -0.02643 0.21204 0.75706 0 -0.47149 0 0.73287 -0.2097 1.54115 -3.27503
ALA_24 -5.4745 0.38619 4.29872 -0.02089 0 0 2.75668 -2.77759 -0.0241 -0.14543 -2.23779 -0.3783 0 0 0 0 0 -0.01355 0 0 0 -0.41082 0 1.8394 -0.26216 1.21696 -1.24718
CYS_25 -7.03246 0.81422 5.11098 -0.17111 0.16113 0.08248 2.57458 -2.68141 -0.00312 -0.03215 -2.74085 -1.68536 0 0 0 0 0 -0.09124 0.00162 2.8801 0 0.34941 0 3.6196 -0.39163 0.54092 1.30571
LEU_26 -9.01197 0.75596 4.55083 -0.46034 0.15005 0.12407 3.41942 -3.16217 -0.03182 -0.16134 -2.10668 0.12659 0 0 0 0 0 -0.03114 0.15325 0.29985 0 -0.26274 0 0.18072 -0.31995 0.61565 -5.17174
SER_27 -6.35416 0.48013 6.78411 -0.02469 0 0.05759 3.19064 -3.37547 -0.0163 -0.12785 -2.25775 -0.65584 0 0 0 0 0 0.03211 0.00532 0.64575 0 0.33636 0.64327 -0.77834 0.06557 0.4059 -0.94366
ASP_28 -5.23138 0.58947 8.11075 -0.23658 0.00163 0.77088 2.78523 -3.41043 -0.02408 -0.07604 -5.82887 0.02417 0 0 0 0 0 0.01749 0.01165 0 3.34652 0.12172 0 -2.3716 0.069 0.19892 -1.13155
THR_29 -5.39464 0.31772 6.2865 -0.19771 0.09697 0.06962 2.71584 -2.95476 -0.00312 -0.03215 -1.91217 -0.11304 0 0 0 0 0 -0.00057 0.00011 0.06208 0 -0.02731 2.337 -1.0874 -0.09538 0.15888 0.22649
ALA_30 -4.59415 0.13739 5.40829 -0.02251 0 0 2.72672 -2.87634 -0 -0 -2.17556 -0.38033 0 0 0 0 0 0.06902 0 0 0 -0.36273 0 1.8394 -0.19394 0.22003 -0.20473
LYS_31 -7.35756 0.51026 9.00957 -0.54353 0.18657 0.22739 4.01616 -3.82421 -0.03553 -0.14625 -5.9819 0.06771 0 0 0 -0.42421 0 -0.00065 0.00449 2.78039 0 0.08681 0 -1.5107 -0.23985 0.37449 -2.80056
LYS_32 -4.98684 0.61 7.48385 -0.3718 0.04996 0.21943 3.22124 -3.14151 -0.02933 -0.18659 -5.72389 0.44064 0 0 0 0 0 -0.06848 0.02127 2.32704 0 -0.06193 0 -1.5107 -0.20992 0.503 -1.41454
ASP_33 -5.47495 0.26409 6.98972 -0.12095 0.0303 0.37994 1.94918 -2.99842 -0.01325 -0.07766 -1.37487 -0.27919 0 0 -0.66408 0 0 0.15547 0.03808 0 2.44116 -0.34174 0 -2.3716 -0.55278 0.41059 -1.61094
LEU_34 -6.49014 0.57027 6.58578 -0.64125 0.18427 0.20985 3.08395 -2.942 -0 -0 -3.16889 0.18786 0 0 0 0 0 -0.03621 0.00504 0.75455 0 -0.2487 0 0.18072 -0.11349 0.43951 -1.43892
GLU_35 -5.00172 0.27114 5.98172 -0.22246 0.02702 0.31294 1.8804 -2.59792 -0.03115 -0.2689 -0.4377 -0.61677 0 0 0 0 0 0.08994 0.00742 0 3.10253 -0.33929 0 -2.7348 -0.16334 0.4303 -0.31064
ARG_36 -5.27568 0.41751 6.09785 -0.5905 0.12336 0.3632 1.93886 -2.41769 -0.00035 -0.00434 -2.43646 0.48629 0 0 -0.66408 -0.68854 0 -0.09269 0.13384 2.12524 0 -0.08275 0 -1.2888 -0.53038 0.51739 -1.86873
ARG_37 -5.11584 0.51878 5.07597 -0.89035 0.20962 0.50828 2.17616 -1.99394 -0.02377 -0.13162 -2.63966 0.30082 0 0 -0.77665 0 0 -0.02674 0.06659 2.50599 0 -0.18474 0 -1.2888 -0.02827 0.6819 -1.05626
LYS_38 -4.45079 0.24958 4.85064 -0.4763 0.11152 0.2589 1.70533 -2.10853 -0.05362 -0.24404 -0.35773 0.25085 0 0 0 0 0 0.00176 0.02065 1.79398 0 0.03016 0 -1.5107 0.2764 0.43217 0.78024
GLN_39 -1.07943 0.06245 1.24611 -0.69546 0.11344 0.77092 0.053 -0.57536 -0.02377 -0.13162 0.13808 -0.63936 0 0 0 0 0 -0.07913 0.00823 0 2.21214 -0.15258 0 -0.18838 -0.13493 0.18379 1.08815
SER_40 -2.08689 0.14866 2.22997 -0.01707 0 0.02974 1.19501 -1.1072 -0.05715 -0.35958 -0.26522 -0.92891 0 0 -0.77985 0 0 0.11577 0.0076 0.75828 0 -0.03707 0.61185 -0.77834 0.51529 0.23437 -0.57075
GLY_41 -1.69546 0.42195 1.61954 -0.00011 0 0 0.54526 -0.85373 -0 -0 -0.34663 -0.35241 0 0 0 0 0 -0.1467 0 0 0 -1.54173 0 0.83697 1.14182 0.68862 0.31741
ALA_42 -1.21274 0.28967 1.0312 -0.02771 0.00518 0 0.65023 -0.6588 -0 -0 -0.43663 -0.4341 0 0 -0.77985 0 0 -0.07085 0 0 0 0.03507 0 1.8394 0.06402 0.60144 0.89552
ALA_43 -2.07158 0.58898 1.69231 -0.02092 0 0 0.54242 -0.90799 -0.02305 -0.14098 0.29497 -0.43724 0 0 0 0 0 0.1558 0 0 0 -0.54843 0 1.8394 -0.34776 0.20648 0.82243
ASP_44 -2.27607 0.4544 3.4394 -0.13505 0.12771 0.43041 1.77388 -1.44939 -0.05389 -0.24609 -3.56757 -0.30256 0 0 0 -0.42421 0 -0.02032 0.01142 0 2.95241 -0.46185 0 -2.3716 3.18376 1.92472 2.98952
PRO_45 -2.9411 0.85702 1.29105 -0.18074 0.06944 0.12716 0.18751 -0.73849 -0 -0 0.39779 0.05205 0 0 0 0 0 0.00393 0.00535 0.18811 0 -0.89511 0 -2.4119 3.55201 1.96998 1.53406
ALA_46 -4.37421 1.07281 2.43443 -0.02292 0 0 1.41482 -1.76705 -0.01605 -0.05395 -0.4812 -0.3075 0 0 0 0 0 0.01458 0 0 0 -0.25959 0 1.8394 0.19759 1.44438 1.13554
GLN_47 -6.30393 0.99153 6.10411 -0.63007 0.10453 0.39549 2.97821 -2.85372 -0 -0 -3.37465 -0.16942 0 0 -0.83394 0 0 0.09396 0.11038 0 2.98732 0.24259 0 -0.18838 -0.13105 1.76005 1.28299
GLU_48 -4.74613 0.64987 4.81579 -0.19227 0.02098 0.25656 1.42382 -2.10885 -0.0355 -0.14631 -1.71465 -0.45446 0 0 -0.83394 0 0 -0.00171 0.31381 0 3.20045 0.16841 0 -2.7348 0.05544 1.20714 -0.85638
LEU_49 -4.00226 0.91535 3.02283 -0.45438 0.09513 0.04904 1.69737 -1.56038 -0 -0 -1.0807 0.24897 0 0 0 0 0 0.05397 0.00812 2.43935 0 0.39803 0 0.18072 0.26571 1.10465 3.38153
SER_50 -2.29132 0.44498 2.0246 -0.02325 0 0.05416 0.76219 -1.01292 -0.00943 -0.09554 -0.27352 -0.60293 0 0 0 0 0 0.44166 0.00907 0.09638 0 -0.57064 0.62054 -0.77834 0.53093 0.51139 -0.162
CYS_51 -4.81087 0.51803 2.9466 -0.05379 0.03965 0.02625 1.31763 -1.54579 -0.02351 -0.12276 -0.8296 -0.41144 0 0 0 0 0 0.16877 0.19441 0.63779 0 -0.24096 0 3.6196 1.2728 0.68799 3.39079
LEU_52 -4.28415 0.49647 1.43655 -0.47232 0.20771 0.09295 0.23349 -1.147 -0.02522 -0.24006 -0.33898 0.10863 0 0 0 0 0 0.23472 0.00099 0.68838 0 -0.25354 0 0.18072 0.85355 0.86164 -1.36544
LYS_53 -5.80574 0.61375 4.84422 -0.38968 0.05292 0.18374 2.52746 -2.16875 -0.05555 -0.24008 -1.7078 0.41527 0 0 0 0 0 -0.00447 0.02971 2.65203 0 0.04879 0 -1.5107 -0.11399 0.62222 -0.00666
THR_54 -4.58993 0.57818 1.42885 -0.17324 0.08636 0.06167 0.22987 -1.24458 -0.03502 -0.15585 -0.28387 -0.20611 0 0 0 0 0 -0.06472 0.00749 0.08933 0 0.03486 2.29462 -1.0874 0.0255 0.45316 -2.55081
ILE_55 -8.06384 1.00187 2.07382 -0.63813 0.58365 0.12429 2.06105 -2.07221 -0.01023 -0.03169 -1.80297 0.3164 0 0 0 0 0 -0.04561 0.01103 0.98039 0 -0.76256 0 0.73287 -0.23022 0.34797 -5.42411
LYS_56 -4.36164 0.37635 1.84804 -0.31277 0.04414 0.1679 0.66393 -1.31006 -0.02937 -0.19317 -0.20063 -0.21058 0 0 0 0 0 -0.03582 0.01129 2.38054 0 0.33456 0 -1.5107 -0.20916 0.40735 -2.1398
PHE_57 -9.64547 1.35612 2.84662 -0.58991 0.04866 0.30828 2.40779 -2.55697 -0.01023 -0.03169 -3.34966 0.13106 0 0 0 0 0 0.00217 0.01453 0 1.90135 -0.27891 0 1.0402 -0.0945 0.64337 -5.85718
LYS_58 -6.1536 0.57444 4.8987 -0.35311 0.05316 0.13864 2.66841 -2.34507 -0.0247 -0.10021 -3.119 0.24647 0 0 0 0 0 0.01264 0.4577 2.10424 0 -0.04976 0 -1.5107 -0.32386 0.67668 -2.14893
LEU_59 -8.05768 1.07173 2.14355 -0.48181 0.32506 0.09751 1.36505 -1.98047 -0.0198 -0.11181 -1.59493 0.1615 0 0 0 0 0 -0.07125 0.05409 1.11562 0 -0.35186 0 0.18072 -0.22166 0.40957 -5.96684
GLU_60 -6.69615 0.64566 7.17615 -0.32128 0.08577 0.38108 3.00415 -2.97594 -0.00023 -0.00395 -5.48581 -0.19179 0 0 0 -0.8707 0 0.05964 0.13842 0 3.73775 0.0511 0 -2.7348 -0.12973 0.71621 -3.41446
VAL_61 -4.87801 0.7172 1.57103 -0.33306 0.29749 0.07246 0.43729 -1.27621 -0 -0 -0.11004 -0.4957 0 0 0 0 0 0.04009 0.00354 0.15104 0 -0.41094 0 1.9342 -0.24812 1.46334 -1.06441
PRO_62 -4.57392 0.41134 3.60081 -0.11958 0.0031 0.08641 1.45876 -1.49835 -0 -0 -2.42184 0.24764 0 0 0 0 0 -0.09909 0.01164 0.13008 0 -1.0057 0 -2.4119 -0.55052 1.1185 -5.61261
GLU_63 -1.50691 0.10134 2.22132 -0.48087 0.18267 1.53924 0.64543 -0.98228 -0.03715 -0.19212 -0.38879 -2.52123 0 0 0 0 0 -0.0523 0.00715 0 4.18407 -0.00407 0 -2.7348 -0.67687 0.25218 -0.444
GLY_64 -0.88804 0.04064 1.39611 -6e-05 0 0 0.42888 -0.63534 -0 -0 0.01347 -0.38733 0 0 0 0 0 -0.16369 0 0 0 -1.50892 0 0.83697 -0.76005 0.16488 -1.46248
SER_65 -3.22899 0.28292 3.33365 -0.03488 0 0.02162 1.96475 -1.49872 -0 -0 -2.87736 0.00098 0 0 -0.68126 0 0 -0.04967 0.03114 0.42828 0 -0.02966 1.74765 -0.77834 -0.74489 0.4019 -1.71088
LYS_66 -1.91677 0.04863 1.75459 -0.29504 0.03315 0.13337 0.66768 -0.79138 -0 -0 -0.06411 0.07929 0 0 0 0 0 0.00339 0.00297 1.86094 0 -0.06289 0 -1.5107 -0.34152 0.39756 -0.00083
LEU_67 -5.77088 1.01406 2.04718 -0.75584 0.29547 0.3577 0.85697 -1.62221 -0 -0 -0.02824 0.06415 0 0 0 0 0 1.28446 0.46611 2.42397 0 -0.2261 0 0.18072 -0.30225 0.88172 1.16698
PRO_68 -4.67515 0.93378 2.58462 -0.15207 0.00449 0.11249 0.85557 -1.10046 -0.00863 -0.05598 -0.42937 0.10583 0 0 0 0 0 0.05014 0.02043 0.25498 0 -0.89255 0 -2.4119 -0.6364 1.72958 -3.71058
SER_69 -3.27327 0.57949 3.72479 -0.03159 1e-05 0.05639 1.96702 -1.73765 -0 -0 -1.99533 -0.91405 0 0 -0.59252 0 0 -0.06955 0.0189 0.55654 0 0.21671 0.65757 -0.77834 -0.49627 1.2762 -0.83496
PHE_70 -9.28071 1.02138 2.22432 -0.82748 0.04858 0.4237 2.19018 -2.38361 -0 -0 -1.52895 -0.09252 0 0 0 0 0 -0.04443 0.32538 0 3.49804 0.05685 0 1.0402 -0.20991 0.54891 -2.99008
ASP_71 -4.25317 0.79841 5.13079 -0.11312 0.0089 0.34599 2.16927 -2.33472 -0 -0 -1.79312 -0.36311 0 0 -0.59252 0 0 -0.07547 0.00234 0 1.72279 0.04347 0 -2.3716 -0.32695 0.51723 -1.48459
ARG_72 -5.9429 0.36629 6.09001 -0.67402 0.25837 0.36026 2.90768 -2.81222 -0.01169 -0.14475 -2.17933 0.35234 0 0 0 -0.86768 0 0.01592 0.09541 2.53065 0 -0.1222 0 -1.2888 -0.28146 0.53651 -0.81163
ILE_73 -8.32059 0.90436 2.1934 -0.78482 0.3664 0.28571 2.28349 -2.46031 -0 -0 -1.81887 0.19411 0 0 0 0 0 -0.01165 0.59238 3.41997 0 -0.06546 0 0.73287 -0.14168 0.79835 -1.83233
SER_74 -6.57468 0.74828 6.29967 -0.02824 0 0.06483 3.18199 -3.25589 -0 -0 -2.78586 -0.58447 0 0 0 0 0 -0.00285 0.00065 0.7431 0 0.33002 0.60168 -0.77834 0.04683 0.74157 -1.25171
GLN_75 -5.92142 0.34862 6.35625 -0.25958 0.04288 0.20905 2.94463 -2.9798 -0.01172 -0.14551 -3.12761 -0.4679 0 0 0 -0.86768 0 0.14398 0.2832 0 2.74398 -0.01778 0 -0.18838 0.05675 0.38031 -0.47773
ILE_76 -8.50618 1.34919 3.84444 -0.56803 0.26124 0.169 2.94384 -3.00066 -0 -0 -1.82053 0.25664 0 0 0 0 0 -0.02808 0.27267 1.87594 0 -0.3471 0 0.73287 -0.08315 0.94003 -1.70787
TYR_77 -10.6676 1.46956 6.1239 -0.83687 0.03343 0.30323 4.24549 -3.86402 -0.0103 -0.11158 -2.84259 -0.32241 0 0 0 0 0 -0.01686 0.07511 0 1.81868 -0.40301 0.00272 1.2797 0.00815 0.99916 -2.71614
ASN_78 -8.12139 0.92885 7.75965 -0.18323 0.04732 0.27356 4.31974 -4.08726 -0 -0 -4.86742 -0.23397 0 0 -1.12669 0 0 0.15546 0.01786 0 1.41689 0.40353 0 -0.93687 0.06119 0.60831 -3.56446
ALA_79 -5.91143 0.39363 3.7273 -0.0225 0 0 2.90775 -2.56856 -0 -0 -2.39951 -0.38311 0 0 0 0 0 -0.08095 0 0 0 -0.40673 0 1.8394 -0.27896 0.47912 -2.70453
LEU_80 -8.32709 1.44539 2.34201 -0.50659 0.23291 0.11714 1.68963 -2.12978 -0 -0 -1.54012 0.26381 0 0 0 0 0 -0.01501 0.13032 0.31977 0 -0.27419 0 0.18072 -0.34285 0.7185 -5.69544
GLU_81 -6.19186 0.31933 6.32067 -0.4427 0.11916 0.94055 2.75532 -2.88313 -0.00012 -0.00049 -3.47994 -0.36407 0 0 0 0 0 -0.0103 0.0164 0 3.25014 -0.12674 0 -2.7348 0.04751 1.36304 -1.10205
THR_82 -6.06193 0.94122 5.45181 -0.11176 0.03696 0.05489 2.81427 -2.81654 -0.01191 -0.15158 -2.86491 -0.18885 0 0 0 0 0 -0.01435 0.06074 0.12571 0 -0.44264 4.04395 -1.0874 0.17044 1.35764 1.30575
ILE_83 -7.02092 1.05027 3.29849 -0.57415 0.37683 0.14805 1.39173 -2.19584 -0 -0 -0.67339 0.17535 0 0 -0.34956 0 0 0.0267 5e-05 0.6331 0 -0.00379 0 0.73287 0.22603 0.97717 -1.781
GLU_84 -4.56541 0.46249 5.67741 -0.43296 0.27446 1.45677 2.47412 -2.42866 -0.02192 -0.22855 -3.72538 -2.2394 0 0 -0.34956 0 0 0.03811 0.0008 0 2.46971 0.45968 0 -2.7348 0.49209 0.58358 -2.33742
LYS_85 -4.09456 0.40799 2.50422 -0.36948 0.04454 0.16359 0.33197 -1.31224 -0 -0 0.09774 0.16083 0 0 0 0 0 -0.10819 0.13053 1.61094 0 -0.00381 0 -1.5107 0.1062 0.34007 -1.50034
GLY_86 -4.07049 0.65426 2.94975 -7e-05 0 0 1.59011 -1.81868 -0.00335 -0.01629 -0.54272 -0.38408 0 0 0 0 0 -0.15075 0 0 0 -1.51588 0 0.83697 -0.65042 0.31209 -2.80956
SER_87 -6.35038 0.38211 7.04916 -0.03779 0 0.07043 3.76257 -3.28771 -0.00761 -0.08375 -4.30552 -0.09615 0 0 -0.76907 0 0 -0.00327 0.01234 0.21461 0 -0.36316 1.71931 -0.77834 -0.71519 0.4349 -3.15252
LEU_88 -8.45636 0.74849 1.83312 -0.49668 0.20644 0.12439 2.44033 -2.20624 -0 -0 -2.43959 0.19917 0 0 0 0 0 -0.01754 0.03998 0.29546 0 -0.31513 0 0.18072 -0.50864 0.56385 -7.80824
SER_89 -6.04502 0.60708 4.66293 -0.02273 0 0.02095 2.21268 -2.56024 -0 -0 -1.32044 -0.31664 0 0 0 0 0 0.07988 0.00017 0.48668 0 0.31491 0.63078 -0.77834 -0.14127 0.39358 -1.77503
TYR_90 -10.1445 1.12541 5.57869 -0.80713 0.03567 0.26108 2.71264 -3.55053 -0.01195 -0.12811 -2.35092 -0.29828 0 0 -0.76907 0 0 0.02 0.00825 0 1.89703 -0.36008 0.00505 1.2797 0.03672 0.38039 -5.08
LEU_91 -8.08767 0.73682 3.68988 -0.90637 0.53832 0.40049 2.73616 -2.9008 -0.00753 -0.08328 -1.96095 -0.01346 0 0 0 0 0 -0.01305 0.15952 1.91187 0 -0.20022 0 0.18072 0.01305 0.74979 -3.05669
LEU_92 -9.30437 0.98676 3.11518 -0.72057 0.28066 0.29576 2.79986 -2.79985 -0 -0 -2.30275 0.11842 0 0 0 0 0 -0.02582 0.09128 0.86795 0 -0.19432 0 0.18072 0.01602 0.78571 -5.80936
PHE_93 -11.1289 1.54193 3.86649 -0.73739 0.23575 0.41577 3.41548 -3.27448 -0 -0 -2.19705 0.11846 0 0 0 0 0 0.19415 0.13904 0 2.455 0.02628 0 1.0402 -0.0136 1.18086 -2.72202
ALA_94 -6.09119 0.28901 4.14758 -0.02171 0 0 2.9517 -2.84187 -0 -0 -2.95513 -0.38507 0 0 0 0 0 -0.03307 0 0 0 -0.35951 0 1.8394 -0.29017 0.99337 -2.75666
LEU_95 -9.50864 1.2442 3.96616 -0.64958 0.13277 0.20287 3.1483 -3.09515 -0 -0 -2.85786 0.14924 0 0 0 0 0 0.08322 0.03143 0.81173 0 -0.20159 0 0.18072 -0.26551 0.6476 -5.98008
ILE_96 -8.26219 0.67376 3.64974 -0.65917 0.44527 0.14909 2.86259 -2.81234 -0 -0 -1.80494 0.26356 0 0 0 0 0 -0.0689 0.00551 0.58975 0 -0.43949 0 0.73287 -0.00105 0.85137 -3.82455
LEU_97 -8.72726 1.51568 3.73332 -0.53296 0.44758 0.13286 2.57247 -2.85471 -0 -0 -0.8916 0.27494 0 0 0 0 0 0.05982 0.10183 0.30063 0 -0.2723 0 0.18072 -0.21003 0.82894 -3.34006
SER_98 -6.21855 0.93704 5.05514 -0.03745 0.02023 0.02975 2.59352 -2.843 -0.02027 -0.16214 -2.12991 -0.03023 0 0 0 0 0 0.08309 0.0088 0.70876 0 -0.1097 1.73996 -0.77834 -0.29549 0.77468 -0.67411
GLY_99 -5.20952 0.43595 4.45609 -6e-05 0 0 2.73759 -2.66923 -0.00046 -0.00131 -3.84481 -0.34697 0 0 0 0 0 -0.08291 0 0 0 -1.52589 0 0.83697 -0.34575 0.9309 -4.62941
PHE_100 -10.1599 1.41335 2.14239 -0.66903 0.07971 0.32818 1.99666 -2.50352 -0 -0 -1.40056 0.34717 0 0 0 0 0 0.1081 0.00193 0 2.00649 -0.33127 0 1.0402 -0.36721 1.24376 -4.72357
ARG_101 -8.83772 0.72309 6.93631 -0.91753 0.28968 0.48445 2.58844 -3.36073 -0.03032 -0.21016 -3.16649 0.58658 0 0 -0.40166 0 0 -0.02995 0.82765 3.00653 0 0.0319 0 -1.2888 -0.15511 0.95212 -1.97173
ILE_102 -8.42111 1.04098 2.28433 -0.48785 0.3733 0.10268 1.94955 -2.30308 -0.00668 -0.02453 -1.57853 0.0317 0 0 -0.40166 0 0 -0.0393 0.07085 0.42562 0 -0.74846 0 0.73287 -0.31084 0.71213 -6.59803
PHE_103 -11.6304 2.06895 3.02381 -0.63825 0.10788 0.33437 1.94426 -3.09758 -0.00755 -0.02363 -1.26699 0.22731 0 0 0 0 0 -0.01426 0.01959 0 2.07895 -0.334 0 1.0402 -0.14237 1.11786 -5.19181
PRO_104 -4.54893 0.54576 1.98816 -0.08817 0.00039 0.05514 0.59663 -0.94513 -0 -0 0.32962 0.68246 0 0 0 0 0 -0.1024 0.00528 0.49067 0 -0.20675 0 -2.4119 -0.10898 0.95234 -2.76581
ASN_105 -5.25263 0.44695 4.73167 -0.39108 0.10208 0.82656 3.07599 -2.52411 -0.01211 -0.10558 -2.19869 -0.63121 0 0 -1.35387 0 0 -0.00714 0.00995 0 2.26948 0.33794 0 -0.93687 -0.08135 0.406 -1.28801
SER_106 -4.59871 0.30025 4.23853 -0.02944 0.00029 0.047 1.58897 -2.15913 -0.00333 -0.01358 -1.42446 -1.01078 0 0 0 0 0 -0.07099 0.00394 0.16907 0 -0.26031 0.60074 -0.77834 -0.18302 0.51564 -3.06766
SER_107 -4.3387 0.41 5.24708 -0.02575 0 0.06119 2.78358 -2.37227 -0 -0 -2.08686 -0.603 0 0 -0.57412 0 0 0.01392 0.00275 0.69399 0 0.32824 0.60001 -0.77834 -0.05544 0.43432 -0.25939
ALA_108 -4.82407 0.21179 3.78837 -0.02181 0 0 2.20696 -2.33913 -0 -0 -1.59396 -0.37275 0 0 -0.77975 0 0 -0.00912 0 0 0 -0.2763 0 1.8394 0.07274 0.23688 -1.86075
ALA_109 -6.47645 0.84624 3.52779 -0.02203 0 0 2.61217 -2.91599 -0 -0 -2.10643 -0.34183 0 0 0 0 0 0.01575 0 0 0 -0.0748 0 1.8394 -0.28007 0.25321 -3.12303
LYS_110 -5.01679 0.30527 5.93209 -0.30535 0.02427 0.13594 2.88575 -2.79831 -0 -0 -3.13359 -0.0262 0 0 0 0 0 -0.04536 0.02867 1.77994 0 -0.02952 0 -1.5107 -0.25483 0.24891 -1.7798
THR_111 -5.91534 0.22856 6.49862 -0.19578 0.0812 0.0684 2.64362 -3.08255 -0 -0 -2.55314 -0.06892 0 0 0 0 0 0.07515 0.03749 0.06363 0 -0.02012 2.32647 -1.0874 -0.12498 0.21774 -0.80736
PHE_112 -5.78358 0.62098 3.45653 -0.84464 0.05539 0.2281 1.99761 -2.18252 -0 -0 -1.75467 -0.05029 0 0 0 0 0 0.0095 0.0028 0 1.8063 -0.41389 0 1.0402 0.1896 0.28107 -1.34153
ALA_113 -3.11362 0.18428 2.85837 -0.02309 0 0 1.60038 -1.78926 -0.01437 -0.15015 -1.01608 -0.35394 0 0 0 0 0 -0.07419 0 0 0 -0.32248 0 1.8394 -0.25213 0.35977 -0.2671
SER_114 -5.24432 0.58006 5.6944 -0.03681 0.0181 0.02919 3.23277 -2.69443 -0 -0 -4.05601 -0.00072 0 0 0 0 0 -0.06475 0.00494 0.83336 0 -0.20928 1.75257 -0.77834 -0.53491 0.43665 -1.03754
SER_115 -3.86229 0.45825 5.08198 -0.03018 0 0.06989 3.01559 -2.40083 -0 -0 -3.46834 -0.57248 0 0 0 0 0 -0.07252 0.00605 0.9508 0 0.29234 0.60178 -0.77834 0.20157 0.38925 -0.11749
SER_116 -2.08409 0.21519 2.77682 -0.03009 7e-05 0.05098 0.86397 -1.30066 -0.02208 -0.25493 0.23207 -0.93536 0 0 0 0 0 -0.08825 0.06132 0.15615 0 -0.29975 0.66032 -0.77834 0.05894 0.25602 -0.4617
CYS_117 -5.2707 0.41023 3.818 -0.05643 0.00427 0.02 1.83487 -1.80696 -0.00771 -0.10478 -1.58919 -0.28223 0 0 0 0 0 -0.04943 0.03149 0.5191 0 0.20273 0 3.6196 -0.54549 0.17803 0.92538
TYR_118 -11.0724 1.14856 6.19592 -0.58715 0.02865 0.29829 2.85653 -3.2518 -0 -0 -2.23932 -0.18716 0 0 0 -1.04339 0 -0.04817 0.06719 0 2.12369 -0.19976 0.2156 1.2797 -0.10608 0.30864 -4.21242
LYS_119 -3.63838 0.36415 4.69179 -0.32845 0.04599 0.20608 2.41654 -2.06488 -0.00036 -0.00445 -1.89011 -0.41594 0 0 0 0 0 0.01737 0.00858 1.56472 0 -0.19517 0 -1.5107 0.07668 0.51868 -0.13786
ASN_120 -6.60993 0.70919 5.71282 -0.17987 0.00792 0.24915 2.89794 -2.89033 -0 -0 -2.18742 -0.37317 0 0 -0.58962 0 0 -0.0538 0.01462 0 2.18593 0.34915 0 -0.93687 0.30041 0.57032 -0.82354
ASP_121 -2.74679 0.17186 3.39997 -0.1144 0.01043 0.35135 1.38724 -1.69167 -0 -0 -1.60438 -0.36883 0 0 0 0 0 -0.06856 0.00677 0 1.71785 0.05792 0 -2.3716 0.14327 0.39639 -1.32319
GLN_122 -4.93359 0.30296 6.2645 -0.38214 0.03022 0.19938 3.20102 -2.79739 -0 -0 -3.58091 -0.34422 0 0 0 -0.98646 0 0.02814 0.1305 0 4.07576 0.03547 0 -0.18838 -0.12124 0.24384 1.17744
PHE_123 -9.95153 1.10298 4.38451 -0.9605 0.10728 0.40146 3.00853 -2.98823 -0.01171 -0.09745 -2.33633 0.04196 0 0 0 0 0 -0.00936 0.0877 0 1.962 -0.27986 0 1.0402 0.05877 0.40123 -4.03835
ALA_124 -5.75437 0.33882 4.96847 -0.02216 0 0 2.7304 -2.92395 -0.00036 -0.00445 -2.48969 -0.35627 0 0 0 0 0 0.10614 0 0 0 -0.33507 0 1.8394 -0.30829 0.45115 -1.76024
SER_125 -4.788 0.26598 5.97891 -0.03077 0 0.02159 2.79908 -2.74105 -0 -0 -2.59967 -0.04321 0 0 0 0 0 0.05348 2e-05 0.49193 0 0.29832 1.77196 -0.77834 -0.30054 0.33693 0.73664
GLN_126 -8.7856 0.64036 8.33861 -0.25858 0.05015 0.19827 4.33842 -4.10688 -0.02787 -0.16543 -5.21594 -0.48698 0 0 -1.16141 -0.433 0 0.14395 0.06817 0 2.73243 -0.06265 0 -0.18838 -0.13709 0.39708 -4.12238
ILE_127 -9.901 1.59854 4.48406 -0.63445 0.52904 0.13372 3.30062 -3.18572 -0.00987 -0.08001 -2.99594 0.41825 0 0 0 0 0 0.00783 0.94736 0.64011 0 -0.40148 0 0.73287 -0.00868 0.68162 -3.74314
LYS_128 -8.54268 0.66591 7.34868 -0.43157 0.08423 0.19592 2.62465 -3.3373 -0 -0 -2.45058 0.15121 0 0 0 0 0 0.04097 0.21127 2.68046 0 0.03644 0 -1.5107 0.18854 0.67449 -1.37005
GLU_129 -3.48396 0.10642 3.6221 -0.21639 0.02717 0.30056 1.19144 -1.76574 -0 -0 -0.54103 -0.55624 0 0 0 0 0 -0.01659 0.02768 0 3.11139 -0.22916 0 -2.7348 0.00925 0.42093 -0.72696
ILE_130 -7.11199 0.85733 1.87232 -0.49349 0.3689 0.10082 1.39264 -1.90328 -0 -0 -0.78627 -0.06998 0 0 0 0 0 -0.04913 0.00276 0.60595 0 -0.49792 0 0.73287 -0.05337 0.44176 -4.5901
PHE_131 -9.18718 1.43323 0.11826 -0.53702 0.28574 0.24359 1.45781 -1.65005 -0.01616 -0.06798 -0.36913 -0.22552 0 0 0 0 0 -0.01606 0.01736 0 3.43707 0.02011 0 1.0402 0.02399 0.54723 -3.44452
GLY_132 -2.51023 0.16512 2.70797 -7e-05 0 0 1.33448 -1.40744 -0.00284 -0.00928 -0.29812 -0.39364 0 0 0 0 0 -0.14724 0 0 0 -1.50455 0 0.83697 -0.46501 0.39547 -1.2984
GLU_133 -6.67075 1.20723 5.79313 -0.36774 0.10711 0.52697 1.91593 -2.59022 -0.01963 -0.14794 -0.78142 -0.54487 0 0 0 0 0 -0.05142 0.02357 0 3.93087 -0.18925 0 -2.7348 -0.75593 0.2864 -1.06275
MET_134 -5.3498 0.56675 2.9935 -0.47472 0.14966 0.29234 0.8306 -1.60867 -0.00781 -0.0728 -0.17582 -0.61322 0 0 0 0 0 -0.0872 0.2928 1.62306 0 0.362 0 0.60916 -0.01294 0.3521 -0.33101
VAL_135 -6.72971 0.93974 3.20573 -0.29082 0.22816 0.07269 1.34781 -2.22726 -0.01963 -0.14794 0.4102 -0.46467 0 0 0 0 0 -0.04479 0.03752 0.16161 0 -0.38922 0 1.9342 0.26355 0.4269 -1.28593
LYS_136 -3.6248 0.20056 2.49591 -0.46544 0.09747 0.29078 0.83302 -1.33409 -0.00078 -0.00207 0.13175 0.06615 0 0 0 0 0 -0.00898 0.00682 1.76455 0 -0.03667 0 -1.5107 -0.24119 0.34728 -0.99044
ASN_137 -5.39347 0.82979 3.87867 -0.19665 0.03625 0.30968 1.61888 -2.12559 -0.02126 -0.10926 -0.93345 -0.35933 0 0 0 0 0 0.01857 0.00274 0 1.69395 0.00288 0 -0.93687 -0.414 0.35926 -1.73921
PHE_138 -7.29118 0.7942 2.7993 -0.54079 0.02299 0.23627 2.00821 -2.02643 -0 -0 -1.13317 -0.11163 0 0 0 0 0 0.02474 0.24725 0 2.24668 0.03139 0 1.0402 0.01248 0.72472 -0.91477
ILE_139 -7.40732 1.36806 4.53903 -0.5124 0.53779 0.12492 3.22479 -2.71344 -0 -0 -2.84377 -0.03858 0 0 0 0 0 3e-05 0.13342 0.35785 0 -0.7002 0 0.73287 -0.02869 1.5153 -1.71036
PRO_140 -8.10665 1.32943 2.94696 -0.07035 1e-05 0.0435 1.60393 -1.5839 -0.01276 -0.12409 -1.01918 0.6152 0 0 0 0 0 -0.02827 0.04873 0.16055 0 -0.48464 0 -2.4119 -0.06882 1.53318 -5.62907
SER_141 -5.69854 0.38478 4.92665 -0.02841 0 0.04659 2.59213 -2.56847 -0 -0 -0.67088 -1.10448 0 0 -0.58962 0 0 0.0965 0.01624 0.27001 0 -0.00178 0.6051 -0.77834 -0.08067 0.59905 -1.98415
GLU_142 -5.96821 0.65861 5.89725 -0.41605 0.07518 0.85219 3.11477 -2.82255 -0 -0 -2.21807 -0.52643 0 0 0 0 0 -0.00299 0.00117 0 3.30836 -0.27171 0 -2.7348 -0.36984 0.46586 -0.95726
LEU_143 -7.55777 0.62154 4.5744 -0.50385 0.16948 0.10839 2.78335 -2.97464 -0 -0 -1.9818 -0.01662 0 0 0 0 0 0.08099 0.01094 3.29956 0 -0.24917 0 0.18072 -0.2704 0.63757 -1.0873
GLU_144 -8.22283 0.86301 10.0925 -0.33724 0.08412 0.37294 4.37566 -4.21721 -0.00908 -0.05769 -3.99324 -0.55207 0 0 0 -1.19357 0 0.06229 0.04447 0 2.98214 -0.00275 0 -2.7348 -0.13896 0.53116 -2.05112
SER_145 -4.15898 0.14193 5.31856 -0.02545 0 0.06028 2.68308 -2.48012 -0 -0 -3.42661 -0.6403 0 0 0 0 0 0.01155 0.00023 0.72554 0 0.33156 0.6016 -0.77834 0.10674 0.48135 -1.04738
ILE_146 -8.10324 1.2461 4.66893 -0.50867 0.42566 0.09981 2.68654 -3.01277 -0 -0 -2.33846 0.17218 0 0 0 0 0 -0.03091 0.03764 0.56484 0 -0.36997 0 0.73287 0.14337 0.52212 -3.06395
LEU_147 -7.48802 0.64977 2.18677 -0.51173 0.2243 0.16179 1.99053 -2.24035 -0 -0 -1.22733 0.1238 0 0 0 0 0 -0.0738 0.17589 0.07656 0 -0.10171 0 0.18072 -0.22106 0.64255 -5.45131
LYS_148 -7.54037 0.56445 8.02517 -0.26395 0.01753 0.106 3.99746 -3.24831 -0.02609 -0.08651 -5.4636 -0.13185 0 0 -0.39243 -1.48946 0 0.01267 0.09375 1.77034 0 -0.13169 0 -1.5107 0.13809 0.66123 -4.89826
LYS_149 -3.13781 0.14726 3.39134 -0.5336 0.19807 0.36622 1.31472 -1.44677 -0.00589 -0.04126 -0.55042 -0.07936 0 0 0 0 0 -0.05423 0.00841 1.81374 0 -0.06054 0 -1.5107 0.35885 0.65594 0.83398
GLY_150 -2.53009 0.12735 2.74329 -4e-05 0 0 1.58335 -1.34672 -0.02609 -0.08651 -1.61093 -0.38223 0 0 -0.73665 0 0 -0.24319 0 0 0 0.29036 0 0.83697 0.25494 0.89101 -0.23519
ARG_151 -7.19963 0.90438 5.92648 -0.9419 0.11141 0.5387 1.96557 -2.36987 -0 -0 -1.24333 0.07158 0 0 -0.73665 0 0 0.00114 0.3363 4.44695 0 -0.10016 0 -1.2888 0.24686 1.00355 1.67259
ARG_152 -5.71224 0.2554 5.36853 -0.52597 0.05742 0.2986 1.84301 -2.24494 -0.01572 -0.13361 -0.93519 0.51309 0 0 0 -0.73907 0 0.18423 0.45065 1.9732 0 0.02565 0 -1.2888 -0.10134 0.71417 -0.01293
LYS_153 -4.71269 0.84941 3.57438 -0.38967 0.05219 0.1886 1.49143 -1.702 -0.02281 -0.18839 -0.69085 0.12292 0 0 0 0 0 -0.10844 0.07022 1.83397 0 -0.07312 0 -1.5107 -0.32168 0.67156 -0.86568
ASN_154 -3.13156 0.24493 3.04052 -0.35387 0.06655 0.68861 0.93468 -1.33706 -0.00822 -0.05849 -0.05202 -1.5801 0 0 0 -0.73907 0 -0.04722 0.08609 0 2.30371 -0.58168 0 -0.93687 -0.4755 0.62311 -1.31346
ASN_155 -3.57968 0.37791 3.74354 -0.40771 0.07982 0.82927 0.90131 -1.51199 -0.0176 -0.10712 -0.41274 -0.47004 0 0 0 0 0 -0.00083 0.03794 0 2.83951 -0.70506 0 -0.93687 0.08706 0.44193 1.18864
LYS_156 -5.06673 0.41771 5.16862 -0.42776 0.10645 0.21336 1.72193 -1.88644 -0.01571 -0.13334 -1.93835 -0.05381 0 0 0 0 0 0.03082 0.04224 1.74958 0 -0.03579 0 -1.5107 0.29453 1.32633 0.00294
ASP_157 -2.96644 0.55116 2.95133 -0.22934 0.10248 0.78079 0.44226 -1.1889 -0.01035 -0.05312 -0.66858 -3.09813 0 0 0 0 0 0.04228 0.52449 0 2.1087 -0.4198 0 -2.3716 0.69031 4.1774 1.36494
TRP_158 -7.64641 1.28577 4.85162 -0.695 0.00324 -0.05846 2.50022 -2.71714 -0.00097 -0.00448 -0.27436 -0.66447 0 0 0 0 0 -0.01102 0.57662 0 1.51304 -0.41638 0 1.6906 1.15226 4.37597 5.46065
THR_159 -7.23383 0.77698 4.86761 -0.21006 0.23214 0.07763 2.92531 -2.72223 -0.00535 -0.03622 -1.24946 -0.20636 0 0 0 0 0 -0.0156 0.00044 0.0632 0 0.00963 2.2834 -1.0874 0.52812 1.43705 0.435
GLU_160 -4.30612 0.26022 4.18965 -0.22108 0.04144 0.32437 1.60092 -1.98056 -0 -0 -0.54723 -0.59622 0 0 0 0 0 0.02798 0.0083 0 3.0003 -0.27439 0 -2.7348 -0.23464 0.23341 -1.20844
GLU_161 -6.19119 0.31109 8.20324 -0.43485 0.05277 0.86889 3.48436 -3.39383 -0 -0 -3.89066 -0.44688 0 0 0 -0.63492 0 0.07428 0.01938 0 3.21741 -0.33846 0 -2.7348 -0.55527 0.2013 -2.18813
ASN_162 -8.51318 0.99904 8.6732 -0.15994 0.01101 0.22813 4.17577 -4.18946 -0.00489 -0.03049 -3.16065 -0.33372 0 0 0 -1.10543 0 -0.03669 0.00122 0 1.42686 0.47947 0 -0.93687 -0.18372 0.49481 -2.16552
ILE_163 -8.53482 0.79156 5.63714 -0.49154 0.35496 0.09503 3.00756 -3.20139 -0 -0 -1.92173 0.14305 0 0 0 0 0 -0.05411 0.00102 0.47316 0 -0.4385 0 0.73287 0.1386 0.53727 -2.72986
LYS_164 -6.20199 0.27765 7.61788 -0.48246 0.17544 0.25067 3.16352 -3.31637 -0.01406 -0.15128 -4.3392 0.15401 0 0 0 -0.63492 0 -0.01132 0.00218 2.62885 0 0.02931 0 -1.5107 -0.08621 0.45886 -1.99014
ARG_165 -10.1677 1.18963 9.0074 -0.71061 0.13034 0.41177 3.85307 -4.33155 -0 -0 -3.23137 0.5427 0 0 0 -1.10543 0 0.01109 0.16969 2.97073 0 -0.15599 0 -1.2888 -0.28589 0.56804 -2.42285
VAL_166 -6.96663 0.69879 4.79319 -0.3024 0.16161 0.06722 2.66385 -2.94347 -0.01618 -0.07727 -2.25437 -0.14096 0 0 0 0 0 -0.06912 0 0.07828 0 -0.36997 0 1.9342 -0.14582 0.55735 -2.33169
LEU_167 -9.20748 0.88113 4.89059 -0.63922 0.19895 0.22368 3.1944 -3.35819 -0.00441 -0.02963 -3.33631 0.08912 0 0 0 0 0 -0.02998 0.16714 0.97914 0 -0.26328 0 0.18072 -0.13669 0.60726 -5.59306
ASN_168 -5.57763 0.38093 6.11998 -0.17281 0.01327 0.25433 2.18719 -3.02431 -0 -0 -1.41599 -0.34046 0 0 0 0 0 -0.0561 0.00047 0 1.42225 0.39845 0 -0.93687 -0.07721 0.60504 -0.21949
SER_169 -3.38348 0.29088 3.76788 -0.03128 6e-05 0.02339 1.34009 -1.77863 -0 -0 -1.03418 -0.03261 0 0 0 0 0 -0.03066 0.00037 0.43398 0 0.27434 1.75595 -0.77834 0.17246 0.51585 1.50607
GLU_170 -6.05479 0.48354 5.91263 -0.21293 0.03718 0.30074 2.0352 -2.76702 -0.01059 -0.05334 -1.18605 -0.53937 0 0 0 0 0 0.00168 0.0145 0 3.17183 -0.0693 0 -2.7348 0.27266 0.37548 -1.02274
PHE_171 -6.26641 0.65269 2.27432 -0.7851 0.04135 0.25394 1.27939 -1.69543 -0.02685 -0.13319 0.15344 -0.00528 0 0 0 0 0 -0.001 6e-05 0 2.47078 -0.04288 0 1.0402 0.44082 0.39568 0.04652
GLY_172 -1.8741 0.12072 2.12433 -6e-05 0 0 0.83511 -1.09328 -0.01314 -0.0691 -0.4795 -0.34599 0 0 0 0 0 -0.19465 0 0 0 -1.53791 0 0.83697 0.39284 0.37985 -0.91792
ARG_173 -4.61053 0.43498 3.87958 -0.62679 0.08508 0.37428 1.2149 -1.84893 -0.01672 -0.1351 0.14528 0.51969 0 0 0 0 0 0.0158 0.27306 2.62414 0 -0.248 0 -1.2888 -0.03209 0.30574 1.06556
LYS_174 -2.93103 0.35095 2.46964 -0.28988 0.0291 0.12725 0.88452 -1.14981 -0 -0 -0.85981 0.0726 0 0 0 0 0 0.00321 0.00619 1.88102 0 -0.04349 0 -1.5107 -0.25197 0.26287 -0.94935
ASN_175 -3.55074 0.28791 2.30903 -0.18166 0.00145 0.25537 0.5866 -1.33875 -0.01194 -0.124 -0.63413 -0.57581 0 0 0 0 0 -0.01078 0.09721 0 3.9888 0.09663 0 -0.93687 -0.21443 0.20143 0.24534
SER_176 -3.01131 0.31391 3.90875 -0.02743 0 0.04654 1.96736 -1.74895 -0.01256 -0.05978 -1.06647 -1.13476 0 0 -0.79495 0 0 -0.01455 0.07611 1.25052 0 -0.42315 0.62853 -0.77834 -0.16969 0.19299 -0.85722
GLU_177 -1.33212 0.08124 1.75076 -0.45557 0.21665 1.42681 0.70251 -0.81326 -0.01392 -0.08728 0.0891 -3.05368 0 0 0 0 0 -0.0812 0.0027 0 3.67905 -0.28163 0 -2.7348 -0.40123 0.12247 -1.1834
GLY_178 -1.25368 0.27829 1.81325 -6e-05 0 0 0.64964 -0.85477 -0.01342 -0.08449 -0.40227 -0.38971 0 0 -0.79495 0 0 -0.11807 0 0 0 0.29542 0 0.83697 -0.3643 0.14939 -0.25275
SER_179 -2.77862 0.14259 3.56944 -0.02622 0 0.04151 1.63759 -1.60608 -0.01205 -0.05699 -0.66991 -0.97232 0 0 0 0 0 0.01656 0.01562 1.47749 0 0.00303 0.60456 -0.77834 -0.08014 0.16902 0.69676
SER_180 -3.06043 0.31778 3.76806 -0.03171 0 0.0561 2.37477 -1.72721 -0 -0 -1.5003 -0.93091 0 0 -0.69049 0 0 -0.08425 0.01584 0.6838 0 0.10163 0.64472 -0.77834 -0.28081 0.30994 -0.8118
ALA_181 -2.67466 0.15845 3.11981 -0.02468 0.00016 0 1.55786 -1.5502 -0 -0 -1.19019 -0.40972 0 0 0 0 0 -0.1009 0 0 0 -0.2269 0 1.8394 -0.6081 0.28888 0.1792
LEU_182 -5.03572 0.63238 4.09184 -0.47722 0.28412 0.12056 2.28982 -2.14889 -0 -0 -1.27831 0.16929 0 0 -0.69049 0 0 0.05501 0.02609 0.28761 0 -0.31372 0 0.18072 -0.56826 0.4526 -1.92259
PHE_183 -8.44627 1.03932 3.50682 -0.52738 0.03091 0.1851 2.76741 -2.70615 -0.02242 -0.10858 -2.17684 -0.04458 0 0 0 0 0 -0.03269 0.23615 0 2.89836 -0.15241 0 1.0402 -0.15582 0.88213 -1.78673
ASP_184 -4.16254 0.21456 5.41529 -0.10623 0.00497 0.32047 2.06041 -2.53862 -0.00359 -0.02351 -2.61553 -0.4551 0 0 0 0 0 -0.0519 0.00027 0 1.71522 0.18058 0 -2.3716 -0.05578 0.76063 -1.71198
SER_185 -3.98499 0.20266 4.86516 -0.02635 0 0.06112 2.11691 -2.27908 -0 -0 -2.09951 -0.65917 0 0 0 0 0 -0.00122 0.00202 0.52533 0 0.36785 0.60599 -0.77834 0.18082 0.38188 -0.51893
PHE_186 -8.69738 0.63313 3.35387 -0.58478 0.06915 0.28381 2.68367 -2.65669 -0 -0 -1.86247 0.00678 0 0 0 0 0 -0.03205 0.0056 0 2.5677 -0.00803 0 1.0402 0.28475 0.26466 -2.64808
LEU_187 -9.19032 0.99321 4.65994 -0.47045 0.10842 0.10063 3.2415 -3.19249 -0 -0 -3.73858 0.22122 0 0 0 0 0 -0.0205 0.18111 0.51159 0 -0.23712 0 0.18072 -0.0924 0.50867 -6.23486
SER_188 -5.84126 0.55222 6.51292 -0.02474 0 0.05733 3.20274 -3.13981 -0.03325 -0.18432 -3.40641 -0.67737 0 0 0 -0.59479 0 -0.01312 0.00638 0.58918 0 0.34956 0.63772 -0.77834 0.13447 0.66365 -1.98726
LYS_189 -5.53296 0.35892 5.25192 -0.48595 0.15607 0.2847 1.97746 -2.5124 -0.00525 -0.04748 -1.66398 0.15855 0 0 0 0 0 -0.00583 0.08882 2.45943 0 -0.02103 0 -1.5107 -0.0036 0.48664 -0.56666
PHE_190 -8.49738 0.58594 3.78507 -0.51364 0.18476 0.23228 2.42219 -2.69833 -0 -0 -1.76251 -0.10903 0 0 0 0 0 -0.03258 0.00338 0 3.2031 -0.08332 0 1.0402 -0.27614 0.44036 -2.07565
SER_191 -7.35634 0.48586 7.29696 -0.0327 0.00016 0.02286 3.86911 -3.47856 -0.00535 -0.03622 -3.91084 0.01155 0 0 0 0 0 -0.02617 0.00031 0.48373 0 0.30298 1.77896 -0.77834 -0.05316 0.43138 -0.99381
GLN_192 -7.3139 0.49496 7.89029 -0.27647 0.01549 0.21595 3.38607 -3.67087 -0.00166 -0.02396 -4.19711 -0.39522 0 0 0 -1.29555 0 -0.03365 0.0734 0 3.20714 -0.02526 0 -0.18838 -0.09628 0.50258 -1.73243
GLU_193 -6.31662 0.30456 6.80844 -0.55903 0.10045 1.01051 2.48092 -2.84709 -0.01772 -0.09871 -2.5405 -0.73141 0 0 0 0 0 -0.00956 0.23575 0 3.37039 -0.2044 0 -2.7348 -0.25529 0.48377 -1.52035
LEU_194 -7.85566 0.43387 3.42599 -0.46078 0.14113 0.10564 2.55421 -2.70292 -0 -0 -1.77406 0.21002 0 0 0 0 0 0.02569 0.04365 0.39844 0 -0.2622 0 0.18072 -0.30939 0.27462 -5.57102
PHE_195 -7.78244 0.68596 5.05443 -1.05069 0.0904 0.41466 2.36203 -2.98503 -0.00049 -0.0013 -0.80623 0.02092 0 0 0 0 0 -0.01147 0.07217 0 2.01528 -0.3324 0 1.0402 -0.13347 0.29222 -1.05525
ARG_196 -4.75955 0.28586 5.39017 -0.63608 0.16686 0.39093 1.61858 -2.41175 -1e-05 -5e-05 -1.97625 0.28205 0 0 0 -0.70076 0 -0.05723 0.3387 1.93056 0 -0.16656 0 -1.2888 -0.24896 0.35785 -1.48444
LYS_197 -4.78331 0.5007 3.77957 -0.52712 0.19774 0.34815 1.29185 -1.72249 -0.01218 -0.0383 -1.41507 0.1132 0 0 0 0 0 -0.04307 0.08606 1.89532 0 -0.15939 0 -1.5107 -0.3494 0.69692 -1.65153
PHE_198 -8.65007 1.0921 2.61743 -0.67579 0.05457 0.39016 1.6865 -2.33645 -0 -0 -0.67943 0.19045 0 0 0 0 0 -0.07366 0.12045 0 2.54253 -0.21206 0 1.0402 -0.03197 0.79019 -2.13484
ASP_199 -1.22276 0.03588 1.61012 -0.11493 0.0087 0.35295 0.11559 -0.65936 -0.00531 -0.01538 0.09044 -0.46788 0 0 0 0 0 -0.08262 0.00033 0 1.71966 0.02654 0 -2.3716 -0.1456 0.44903 -0.6762
SER_200 -3.8882 0.21811 5.01988 -0.03266 0 0.07586 2.45766 -2.23091 -0.01544 -0.12609 -2.0603 -0.35362 0 0 -0.06467 0 0 0.01887 0.02995 0.04315 0 -0.54379 0.61949 -0.77834 -0.37106 0.35496 -1.62716
TRP_201 -12.6857 2.5735 7.10013 -1.45737 0.27298 0.68498 3.46265 -4.498 -0.00797 -0.06436 -2.63482 -0.338 0 0 -0.39243 0 0 0.00106 0.11717 0 1.97417 -0.2727 0 1.6906 -0.15009 1.38502 -3.23914
ASN_202 -5.84923 0.48258 6.38525 -0.31511 0.00443 0.60335 2.15728 -2.82635 -0.04934 -0.33431 -2.24137 -0.1916 0 0 0 0 0 -0.06123 0.03149 0 2.5832 0.33856 0 -0.93687 0.19415 1.34092 1.31581
GLU_203 -6.87787 0.43994 8.81705 -0.43368 0.05048 0.85988 4.03569 -3.67089 -0.02126 -0.11694 -4.66115 -0.38143 0 0 -0.06467 -0.65938 0 -0.02542 0.00232 0 3.30708 -0.24352 0 -2.7348 0.03868 0.42131 -1.91859
VAL_204 -7.82144 1.10365 3.14217 -0.36395 0.22175 0.09002 2.55638 -2.76477 -0 -0 -1.07253 -0.15543 0 0 0 0 0 -0.02363 0.03873 0.89409 0 -0.00367 0 1.9342 -0.2683 0.69122 -1.80151
ASN_205 -5.6801 0.47855 5.6872 -0.30188 0.00279 0.55633 2.57721 -2.79504 -0.01821 -0.1498 -1.86239 -0.07774 0 0 0 0 0 0.02435 0.06566 0 2.42572 0.52781 0 -0.93687 0.30148 0.51715 1.34222
LYS_206 -4.72489 0.20911 6.27378 -0.47638 0.20008 0.23974 2.32726 -2.52516 -0.01045 -0.06936 -2.98397 0.12456 0 0 0 -0.65938 0 -0.07745 0.03099 2.48656 0 -0.07525 0 -1.5107 0.16453 0.37167 -0.68471
LYS_207 -6.52159 0.72059 7.11741 -0.34871 0.08083 0.21788 3.62506 -3.10699 -0.01734 -0.12337 -4.01697 -0.26771 0 0 0 0 0 -0.04797 0.04817 1.64317 0 0.24099 0 -1.5107 0.00451 0.53088 -1.73186
TYR_208 -9.94921 1.68748 5.82906 -1.0339 0.07502 0.41755 3.67603 -3.51935 -0.01276 -0.12409 -2.36624 -0.32317 0 0 0 0 0 0.02792 0.49785 0 2.17417 -0.27865 0.01613 1.2797 0.51179 0.62509 -0.78958
LEU_209 -6.69835 0.60125 3.90905 -0.65983 0.36687 0.31151 1.98054 -2.49276 -0 -0 -1.18733 -0.17467 0 0 0 0 0 -0.04501 0.1785 1.81831 0 -0.25185 0 0.18072 0.11053 0.74727 -1.30524
GLU_210 -5.98685 0.53014 6.31375 -0.20975 0.02304 0.27623 2.71708 -2.90235 -0.03714 -0.25641 -1.73039 -0.58827 0 0 0 0 0 0.07833 0.08508 0 3.09141 -0.35933 0 -2.7348 -0.42784 0.55639 -1.56169
ALA_211 -6.5783 0.78638 3.15728 -0.02035 0 0 2.99702 -2.7549 -0 -0 -1.86136 -0.39059 0 0 0 0 0 0.19773 0 0 0 -0.19811 0 1.8394 -0.44119 0.3671 -2.8999
ALA_212 -6.60567 0.88171 4.62164 -0.0229 0 0 2.87476 -3.10152 -0.00037 -0.00491 -2.10518 -0.36927 0 0 0 0 0 0.00913 0 0 0 -0.23833 0 1.8394 -0.39209 0.49558 -2.11805
GLU_213 -6.67907 0.49244 6.99493 -0.21152 0.0242 0.28246 2.58133 -3.1356 -0.02016 -0.13796 -2.33515 -0.57204 0 0 0 0 0 0.01409 0.00503 0 3.03236 -0.25523 0 -2.7348 -0.54958 0.52922 -2.67507
LEU_214 -7.82729 1.04749 5.15541 -0.50511 0.22993 0.11187 2.9659 -2.81843 -0 -0 -2.28128 0.25485 0 0 0 0 0 0.0385 0.09121 0.40857 0 -0.26436 0 0.18072 -0.43258 0.50842 -3.13618
LEU_215 -7.80653 0.56145 4.35563 -0.47058 0.23608 0.11054 2.90881 -2.89299 -0 -0 -2.24003 0.21589 0 0 0 0 0 0.07526 0.07294 0.32452 0 -0.29132 0 0.18072 -0.2882 0.53128 -4.41652
ASP_216 -7.57441 0.53111 10.6742 -0.10667 0.00928 0.32313 5.67077 -4.71985 -0 -0 -9.58678 -0.37507 0 0 -2.05314 -0.27168 0 0.11854 0.03445 0 1.86657 0.21427 0 -2.3716 -0.29556 0.43895 -7.47349
SER_217 -3.96808 0.27085 4.86444 -0.02669 0 0.06244 2.47692 -2.40047 -0 -0 -1.5488 -0.58382 0 0 0 0 0 -0.0082 0.00177 0.68717 0 0.33755 0.60048 -0.77834 -0.01757 0.28508 0.25475
MET_218 -7.26638 0.49547 5.43619 -0.55487 0.12052 0.15388 2.62488 -2.76134 -0 -0 -1.05752 0.05343 0 0 0 0 0 0.1075 0.15543 1.0684 0 0.00325 0 0.60916 0.07204 0.25215 -0.48783
LEU_219 -9.53628 1.26748 4.1888 -0.48384 0.20926 0.11233 3.53659 -3.18973 -0 -0 -3.29132 0.23783 0 0 0 0 0 0.02314 0.18614 0.32338 0 -0.28711 0 0.18072 -0.20969 0.3856 -6.34672
ALA_220 -3.42027 0.28367 3.84038 -0.02281 0 0 2.15687 -2.17846 -0 -0 -1.44525 -0.37782 0 0 0 0 0 -0.02261 0 0 0 -0.3823 0 1.8394 -0.50817 0.35509 0.11771
SER_221 -2.62893 0.23274 3.04393 -0.02755 0.00638 0.02651 1.24187 -1.52832 -0 -0 -1.07229 -0.28338 0 0 0 0 0 -0.03803 0.00715 1.04838 0 -0.33974 0.60191 -0.77834 -0.65452 0.20514 -0.93708
TYR_222 -7.51364 0.81905 2.10696 -0.59007 0.21105 0.32594 1.93051 -1.97877 -0.01863 -0.13213 -0.70383 -0.20518 0 0 0 0 0 -0.01307 0.16765 0 3.21403 -0.17772 0.02494 1.2797 -0.109 0.23226 -1.12996
GLY_223 -3.36049 0.47278 3.00137 -0.00123 0 0 1.90839 -1.76053 -0.02297 -0.19037 -0.98172 -0.33459 0 0 0 0 0 -0.06444 0 0 0 -1.45562 0 0.83697 0.35633 0.69126 -0.90484
PRO_224 -2.07177 0.25887 0.75008 -0.1727 0.05973 0.12002 0.22007 -0.47987 -0 -0 0.23409 0.04841 0 0 0 0 0 0.03147 0.00454 0.18385 0 -0.86277 0 -2.4119 0.47863 0.73323 -2.87603
PHE_225 -10.2258 1.59297 0.18052 -0.66688 0.04356 0.27195 1.16039 -1.81874 -0.00434 -0.05823 -1.96559 0.305 0 0 0 0 0 0.15903 0.10241 0 2.06159 -0.2257 0 1.0402 0.141 0.68231 -7.22431
ASP_226 -4.35824 0.29526 5.11627 -0.10782 0.00425 0.30891 2.42662 -2.29081 -0 -0 -3.97959 -0.2817 0 0 -1.16141 -1.41947 0 -0.03656 0.01742 0 1.87203 0.06177 0 -2.3716 -0.45414 0.64363 -5.71519
SER_227 -5.06464 0.43312 5.3955 -0.04538 0.00045 0.07631 2.42741 -2.36625 -0.00037 -0.00688 -2.94884 -0.38935 0 0 -0.53551 -0.27168 0 -0.05647 0.16874 0.44998 0 0.41874 1.96041 -0.77834 -0.14658 0.33595 -0.94368
VAL_228 -7.61867 0.68574 3.65547 -0.31416 0.20552 0.07289 3.21434 -2.61954 -0 -0 -2.96484 -0.40097 0 0 -0.95036 0 0 -0.06642 0.01394 0.34805 0 -0.18541 0 1.9342 0.0156 0.58538 -4.38925
CYS_229 -7.62066 0.74834 5.49435 -0.07248 0 0.03768 2.59284 -2.72189 -0 -0 -2.87524 0.06778 0 0 -1.10278 0 0 0.18348 0.00234 0.58054 0 0.2961 0 3.6196 -0.24155 0.65151 -0.36005
LYS_230 -4.23275 0.36017 4.9759 -0.28786 0.02427 0.12246 2.04938 -2.17797 -0 -0 -0.90021 -0.08221 0 0 -0.53551 0 0 0.07803 0.04013 1.83639 0 -0.07269 0 -1.5107 -0.26694 0.41911 -0.16098
MET_231 -10.1867 0.9094 6.4119 -0.2116 0.01671 0.07599 3.56114 -3.29052 -0.00037 -0.00688 -2.72818 -0.14878 0 0 0 0 0 0.05955 0.60179 2.04188 0 0.00586 0 0.60916 -0.12966 0.43661 -1.97271
ILE_232 -9.92528 2.06346 5.42193 -0.53637 0.50311 0.10761 3.08787 -3.56908 -0 -0 -1.95447 0.00327 0 0 0 0 0 0.01259 0.01108 0.53044 0 -0.43123 0 0.73287 0.01792 0.64686 -3.27743
GLY_233 -2.72784 0.24347 3.54789 -4e-05 0 0 1.33185 -1.7951 -0 -0 -1.04521 -0.44277 0 0 0 0 0 -0.0236 0 0 0 0.25631 0 0.83697 0.7441 0.50092 1.42697
ASP_234 -3.71398 0.35387 4.44961 -0.10719 0.00882 0.33159 1.64744 -2.07272 -0.01887 -0.16111 -1.48516 -0.12834 0 0 0 0 0 -0.03247 0.04026 0 1.96067 -0.03542 0 -2.3716 0.68047 0.51473 -0.1394
SER_235 -5.10612 0.41233 5.46079 -0.02792 0 0.04554 2.78737 -2.43049 -0 -0 -1.0754 -1.02557 0 0 0 -0.63982 0 0.09358 0.04704 0.21663 0 0.00538 0.63297 -0.77834 -0.37073 0.68744 -1.06532
ASP_236 -3.28756 0.19745 5.37595 -0.11297 0.04708 0.35981 2.35866 -2.33128 -0.00319 -0.01643 -4.46051 -0.32314 0 0 0 -0.69946 0 -0.04236 0.45112 0 2.38749 -0.36994 0 -2.3716 -0.73326 0.66695 -2.90718
SER_237 -1.92278 0.14486 2.94437 -0.02939 6e-05 0.04799 1.22529 -1.33052 -0.01887 -0.16111 -0.93463 -0.8519 0 0 0 0 0 -0.04202 0.00366 0.66554 0 0.14386 0.6028 -0.77834 -0.63307 0.46473 -0.45946
ARG_238 -1.77261 0.04834 2.46841 -0.51056 0.06605 0.28255 0.92906 -1.04504 -0.00101 -0.0059 -1.00294 0.49241 0 0 0 -0.62564 0 0.07596 0.08831 1.88861 0 0.04079 0 -1.2888 -0.22547 0.21056 0.11309
ASN_239 -3.34592 0.44021 3.2801 -0.26708 0.0666 0.42852 1.03871 -1.40685 -0 -0 -0.71398 -0.79375 0 0 -0.93337 0 0 -0.03671 0.0448 0 1.99497 -0.29991 0 -0.93687 -0.05357 0.35394 -1.14015
SER_240 -1.80639 0.07408 1.72932 -0.03013 0.002 0.04814 0.40231 -0.80098 -2e-05 -8e-05 0.30187 -0.94865 0 0 0 0 0 -0.10086 0.00929 0.155 0 -0.30581 0.60229 -0.77834 -0.33912 0.60145 -1.18463
LEU_241 -4.31858 1.09069 2.26356 -0.4841 0.26865 0.11345 1.5726 -1.37383 -0.00079 -0.01257 -1.05881 0.22838 0 0 -0.93337 0 0 0.00152 0.02414 0.66192 0 -0.22037 0 0.18072 3.31777 1.86916 3.19014
PRO_242 -5.25747 1.10941 2.63988 -0.1863 0.04469 0.12955 0.99752 -1.20901 -0 -0 -0.9811 0.08657 0 0 0 0 0 0.17338 0.07581 0.16436 0 -0.82264 0 -2.4119 3.9076 1.73156 0.1919
ASP_243 -3.7181 0.61268 6.33426 -0.14861 0.00162 0.4414 3.11645 -2.56318 -0.00178 -0.01839 -6.81916 -0.666 0 0 -0.62781 -0.62564 0 -0.07552 0.26645 0 2.90599 -0.30274 0 -2.3716 0.14895 0.55257 -3.55816
LYS_244 -4.51254 0.5843 5.3293 -0.42666 0.12221 0.42372 1.78423 -2.23219 -0 -0 -2.76579 -0.1463 0 0 0 0 0 -0.03111 0.27121 1.8186 0 -0.03788 0 -1.5107 -0.23382 0.60987 -0.95355
SER_245 -5.29726 0.93761 4.13591 -0.04015 4e-05 0.07357 2.44239 -2.32467 -0.01544 -0.11915 -1.96218 -0.96214 0 0 -0.86174 0 0 0.01447 0.21848 0.58357 0 0.10326 0.60078 -0.77834 -0.1623 0.95648 -2.45681
THR_246 -7.86762 0.76118 4.365 -0.12829 0.05512 0.09469 3.2833 -2.79994 -0.03072 -0.1639 -1.74908 -0.99323 0 0 0 0 0 0.03302 0.00012 0.04346 0 -0.42774 2.28051 -1.0874 -0.13423 0.94049 -3.52525
ILE_247 -7.22048 1.3575 0.40336 -0.58436 0.48729 0.14701 1.18762 -1.39547 -0 -0 -0.9303 -0.02951 0 0 -0.86174 0 0 0.23147 0.04549 1.63559 0 -0.75695 0 0.73287 -0.25197 0.79715 -5.00544
ALA_248 -4.43231 0.55269 2.22273 -0.02276 0 0 1.95307 -1.72902 -0.01303 -0.05771 -1.8506 -0.37797 0 0 0 0 0 0.00815 0 0 0 -0.23121 0 1.8394 -0.07212 0.67668 -1.53402
PHE_249 -7.42363 0.77243 0.75895 -0.86063 0.06579 0.16495 0.81278 -1.49479 -0.00216 -0.03635 -0.82106 -0.52823 0 0 0 0 0 -0.0895 0.00136 0 2.59572 -0.11486 0 1.0402 0.10319 0.29648 -4.75936
THR_250 -3.4404 0.24126 2.07778 -0.16943 0.08186 0.11306 1.1232 -1.34005 -0.00448 -0.08459 -0.64801 -0.37684 0 0 0 0 0 0.20591 0.08898 1.86182 0 -0.3599 2.40701 -1.0874 0.67867 0.71235 2.08082
ASN_251 -4.89103 0.38839 4.63605 -0.14967 0.00494 0.19332 2.85212 -2.46387 -0.00964 -0.12759 -2.3821 -0.60492 0 0 -1.56381 -0.5249 0 0.10147 0.07742 0 2.48608 -0.30047 0 -0.93687 0.74579 0.93069 -1.53858
ASN_252 -4.25045 0.37067 4.1877 -0.3484 0.22123 0.71225 2.54455 -2.08765 -0.03622 -0.29306 -1.13946 -0.78271 0 0 -1.74715 0 0 -0.0383 0.00085 0 1.80245 -0.60958 0 -0.93687 0.19557 0.76947 -1.46511
ALA_253 -4.57356 0.73033 2.325 -0.02855 0.0059 0 1.47652 -1.86783 -0 -0 -0.31679 -0.45106 0 0 0 0 0 -0.04528 0 0 0 -0.02663 0 1.8394 0.03073 0.57769 -0.32413
GLU_254 -2.85545 0.32113 3.63581 -0.23033 0.04938 0.35143 1.26483 -1.47031 -0.02543 -0.25909 -1.27766 -0.6006 0 0 -0.70772 0 0 -0.07966 0.01026 0 3.08221 -0.08829 0 -2.7348 -0.39017 0.25434 -1.75013
ILE_255 -5.30075 0.62816 2.83169 -0.48392 0.44843 0.10164 1.70839 -1.80963 -1e-05 -0.00015 -0.56765 0.31791 0 0 0 0 0 -0.08072 0.0098 0.35301 0 -0.45926 0 0.73287 -0.53291 0.34059 -1.7625
THR_256 -3.05336 0.26302 2.27866 -0.17331 0.10406 0.06423 1.29357 -1.34848 -0.01709 -0.16394 -0.50472 -0.11823 0 0 0 0 0 -0.04491 0.00038 0.07507 0 0.03789 2.30269 -1.0874 -0.42589 0.47608 -0.04168
VAL_257 -5.37244 0.66016 -0.17885 -0.30723 0.41697 0.07755 0.80686 -1.16491 -0 -0 0.09431 -0.61924 0 0 0 0 0 0.23541 0.02645 0.10454 0 0.71907 0 1.9342 0.26472 0.50301 -1.79942
ASP_258 -5.28686 0.76567 5.14833 -0.09186 0.00043 0.25169 2.42388 -2.59193 -0.02566 -0.10962 -3.93733 -0.33146 0 0 -0.37575 0 0 -0.01113 0.03254 0 2.04116 0.0524 0 -2.3716 0.16113 1.0826 -3.17338
ILE_259 -4.71514 0.7908 0.70017 -0.6159 0.48775 0.11709 0.33396 -1.04529 -0 -0 0.24801 0.289 0 0 0 0 0 0.28587 0.02539 1.13719 0 -0.72074 0 0.73287 -0.44798 1.76465 -0.63231
GLU_260 -4.90187 1.0317 4.54492 -0.19526 0.026 0.19168 1.99994 -2.23153 -0.02564 -0.10929 -2.01485 -0.16389 0 0 0 0 0 0.16429 0.17026 0 2.46634 0.70635 0 -2.7348 0.62126 1.57349 1.11912
SER_261 -3.86632 0.70429 3.29406 -0.02772 0 0.04327 1.82081 -1.69959 -0.00416 -0.06245 -2.0143 -1.04486 0 0 0 0 0 0.01839 0.00368 0.26624 0 0.04817 0.60245 -0.77834 0.54781 0.80813 -1.34044
SER_262 -4.53328 0.88966 3.2421 -0.03935 0.01818 0.07571 1.35633 -1.773 -0.00738 -0.04667 -0.27234 -0.46056 0 0 0 0 0 -0.04515 0.05254 0.49751 0 0.00166 0.6178 -0.77834 -0.07951 0.47012 -0.81396
VAL_263 -8.45188 2.35655 3.4741 -0.32006 0.47726 0.07649 1.50321 -2.67479 -0 -0 -0.25417 -0.81614 0 0 0 0 0 0.12187 0.00127 0.51172 0 -0.30112 0 1.9342 0.41623 1.28427 -0.66099
MET_264 -9.34759 1.66647 3.88067 -0.37492 0.09465 0.11709 2.09489 -2.38718 -0 -0 -0.43672 0.1029 0 0 0 0 0 0.31769 0.47808 2.55093 0 -0.01671 0 0.60916 6.02104 2.73064 8.1011
PRO_265 -8.2406 2.14818 2.51823 -0.08558 0.00619 0.05382 0.99246 -1.40434 -0 -0 -0.12894 0.54708 0 0 0 0 0 0.47696 0.0296 0.43039 0 -0.16546 0 -2.4119 5.63351 7.73849 8.13808
TYR_266 -12.6898 5.02188 5.4164 -0.58323 0.03635 -0.01108 4.13708 -3.86518 -0 -0 -0.28422 -0.39671 0 0 0 0 0 0.02051 0.06041 0 1.7208 2.03959 0.03304 1.2797 5.35243 7.9104 15.1984
MET_267 -9.26918 2.55639 3.62437 -0.45728 0.13641 0.211 2.65857 -2.52778 -0 -0 -0.88828 0.12366 0 0 0 0 0 0.1141 0.73421 2.18225 0 -0.15744 0 0.60916 5.31595 2.57818 7.5443
ALA_268 -6.25493 0.87653 2.20442 -0.02394 0 0 1.74012 -2.32378 -0 -0 -0.14856 -0.38789 0 0 0 0 0 -0.05941 0 0 0 -0.31968 0 1.8394 -0.55293 0.82844 -2.58219
ILE_269 -10.0921 1.85636 3.17464 -0.67871 0.50801 0.16139 3.70182 -3.06196 -0 -0 -1.80597 0.13741 0 0 0 0 0 0.207 0.29837 0.83415 0 -0.38092 0 0.73287 -0.35134 1.2991 -3.45991
ALA_270 -6.04341 0.53853 4.70735 -0.02039 0 0 2.76181 -3.09465 -0.01349 -0.08332 -1.49804 -0.37839 0 0 0 0 0 0.01576 0 0 0 -0.35547 0 1.8394 -0.20028 1.3912 -0.43339
ALA_271 -4.74472 0.29048 3.72818 -0.02291 0 0 1.88235 -2.4187 -0 -0 -1.73617 -0.37087 0 0 -0.52438 0 0 0.00465 0 0 0 -0.38288 0 1.8394 -0.54709 0.32757 -2.67508
LEU_272 -8.27312 0.78185 3.44352 -0.46966 0.21906 0.10785 2.82751 -2.72078 -0 -0 -1.27121 0.19358 0 0 0 0 0 0.02571 0.00568 0.34789 0 -0.26417 0 0.18072 -0.32524 0.28864 -4.90218
LEU_273 -8.68216 1.16695 3.49408 -0.49132 0.22002 0.11816 2.85673 -2.91535 -0 -0 -2.4904 0.21518 0 0 0 0 0 0.00242 0.11674 0.271 0 -0.29553 0 0.18072 -0.19433 0.44184 -5.98526
ARG_274 -5.75028 0.54757 7.09616 -1.22622 0.39973 0.89643 3.22425 -3.09288 -0.04635 -0.3168 -2.95013 -0.01048 0 0 0 -1.10748 0 -0.08717 0.21074 2.63167 0 -0.20657 0 -1.2888 -0.22935 0.57222 -0.73373
GLU_275 -5.01709 0.27251 6.19766 -0.22498 0.04123 0.34738 2.38075 -2.66027 -0.00448 -0.08459 -2.94562 -0.54388 0 0 -0.7935 -0.58258 0 0.02703 0.06128 0 2.92222 -0.03117 0 -2.7348 -0.28121 0.51906 -3.13506
TYR_276 -9.60639 1.36809 4.40602 -0.9259 0.0768 0.19162 2.3423 -3.01773 -0.02126 -0.08031 -1.09497 -0.39301 0 0 0 0 0 -0.0534 0.14653 0 2.38039 0.03929 0.12282 1.2797 -0.37265 0.55288 -2.65919
ARG_277 -3.73675 0.42082 3.80328 -0.6576 0.10579 0.44518 1.504 -1.85221 -0 -0 -0.26783 0.29139 0 0 -0.7935 0 0 0.21258 0.07792 2.63823 0 -0.12679 0 -1.2888 -0.20895 0.6903 1.25706
GLN_278 -3.38394 0.55164 3.17005 -0.2856 0.03935 0.25423 1.15494 -1.48813 -0 -0 -0.66191 -0.97635 0 0 0 0 0 -0.08578 0.01939 0 2.73217 -0.19463 0 -0.18838 -0.06141 0.65506 1.25068
SER_279 -2.77348 0.34927 2.5137 -0.02988 0.00053 0.04818 0.5728 -1.29489 -0.02116 -0.07804 0.6179 -0.92235 0 0 0 0 0 -0.06428 0.00365 0.13904 0 -0.37878 0.6386 -0.77834 -0.08725 0.52224 -1.02252
LYS_280 -2.48304 0.40991 2.4481 -0.42579 0.06975 0.23597 0.59263 -1.09582 -0 -0 -0.27351 0.14195 0 0 0 0 0 -0.08967 0.01639 1.41406 0 -0.02574 0 -1.5107 -0.38212 0.34585 -0.61178
SER_281 -3.80226 0.2453 3.51496 -0.02257 0 0.01889 1.3749 -1.6358 -0.00011 -0.00228 0.50281 -0.01049 0 0 0 0 0 0.00571 0.07041 1.0054 0 -0.3186 0.60909 -0.77834 -0.58436 0.23984 0.43251
LYS_282 -6.08571 0.46511 4.73628 -0.37953 0.06067 0.16508 1.24327 -2.00864 -0 -0 -0.58271 0.06732 0 0 0 0 0 0.02659 0.00577 1.75813 0 0.02483 0 -1.5107 0.277 0.26905 -1.46818
ALA_283 -3.34391 0.41266 2.40188 -0.02402 8e-05 0 1.65424 -1.39899 -0 -6e-05 -1.14849 -0.35808 0 0 0 0 0 -0.05014 0 0 0 0.15535 0 1.8394 0.61813 0.34058 1.09861
ALA_284 -3.9098 1.10627 2.76031 -0.02231 0 0 1.79896 -1.79684 -0 -0 -0.67569 -0.34976 0 0 0 0 0 0.38319 0 0 0 -0.2911 0 1.8394 0.69936 1.51368 3.05568
PRO_285 -7.9833 1.39589 3.3847 -0.08633 7e-05 0.0534 1.27191 -1.94964 -0 -0 -1.16701 0.67099 0 0 0 0 0 -0.10371 0.0721 0.52025 0 -0.30974 0 -2.4119 0.42111 1.87084 -4.35036
VAL_286 -8.59376 1.35231 3.77616 -0.30375 0.23009 0.06774 3.28777 -3.2132 -0 -0 -2.2371 -0.06076 0 0 0 0 0 -0.04021 0.00429 0.02143 0 -0.40619 0 1.9342 -0.15173 0.88938 -3.44331
ALA_287 -3.90687 0.16084 3.91363 -0.02213 0 0 2.04435 -2.16109 -0.00937 -0.12165 -1.73244 -0.37941 0 0 0 0 0 -0.00983 0 0 0 -0.34064 0 1.8394 -0.17081 0.46145 -0.43457
TYR_288 -9.51949 0.85239 6.40558 -0.87449 0.0531 0.30995 3.2881 -3.6944 -0 -6e-05 -2.4748 -0.30036 0 0 0 0 0 0.0138 0.12512 0 1.7814 -0.40104 0.00123 1.2797 -0.19588 0.21475 -3.1354
VAL_289 -9.04125 1.30174 3.27826 -0.32614 0.36007 0.07433 3.05446 -2.95361 -0.00372 -0.01883 -2.32133 -0.10862 0 0 0 0 0 -0.05927 0.03843 0.06163 0 -0.30336 0 1.9342 0.0234 0.33009 -4.67951
GLN_290 -7.77853 0.38854 7.61442 -0.26079 0.06414 0.20394 3.77972 -3.75695 -0.02602 -0.21571 -4.10123 -0.51877 0 0 0 0 0 0.00476 0.08946 0 2.71812 -0.10127 0 -0.18838 -0.17442 0.42173 -1.83724
SER_291 -4.25423 0.33889 5.22449 -0.02799 0 0.06498 2.08828 -2.52763 -0.01562 -0.16071 -1.5401 -0.55852 0 0 0 0 0 -0.0174 0.00368 0.78643 0 0.32735 0.60231 -0.77834 -0.07137 0.31688 -0.19861
HIS_D_292 -8.5699 0.61957 7.27743 -0.44331 0.0678 0.49556 3.01625 -3.73944 -0 -0 -2.33384 -0.07489 0 0 0 0 0 -0.04301 0.01389 0 3.12226 -0.07798 0 -0.45461 -0.03621 0.5677 -0.59275
LEU_293 -8.86167 1.51815 0.9799 -0.70317 0.24756 0.23858 2.07087 -2.13888 -0 -0 -1.43638 0.27576 0 0 0 0 0 -0.02191 0.16914 0.67631 0 -0.22708 0 0.18072 0.14429 1.04529 -5.84252
THR_294 -6.60161 0.61818 4.37365 -0.11301 0.0447 0.06256 3.20666 -2.69479 -0.03265 -0.14622 -2.84851 -1.25891 0 0 -0.31348 -0.66834 0 -0.048 0.04557 0.16884 0 -0.67908 2.45151 -1.0874 0.1454 0.86855 -4.5064
THR_295 -7.29121 1.04511 6.05817 -0.12801 0.07144 0.08621 3.85138 -3.28699 -0 -0 -3.70216 -0.86309 0 0 -0.84119 0 0 0.076 0.00364 0.07176 0 -0.07558 4.32562 -1.0874 5.44267 0.73787 4.49424
THR_296 -2.82445 0.40408 3.04268 -0.16115 0.07184 0.05789 1.16118 -1.51499 -0 -2e-05 -1.02077 -0.22854 0 0 0 0 0 -0.09828 0.00323 0.04619 0 0.0404 2.30688 -1.0874 5.39669 0.66139 6.25686
ASN_297 -3.20413 0.34255 2.85038 -0.19268 0.0408 0.32666 1.15323 -1.56619 -0.02257 -0.16013 -0.43664 -0.95506 0 0 0 0 0 -0.0178 0.02473 0 1.73785 -0.7934 0 -0.93687 -0.14138 0.32306 -1.6276
GLY_298 -4.88649 0.43486 4.86212 -5e-05 0 0 2.61652 -2.53216 -0 -0 -2.82368 -0.40569 0 0 0 0 0 -0.12984 0 0 0 -1.30008 0 0.83697 -0.50448 0.21784 -3.61417
ASN_299 -5.18203 0.29946 6.23628 -0.18039 0.03618 0.26814 2.9418 -2.93303 -0.03468 -0.25047 -1.72412 -0.27204 0 0 0 0 0 -0.00327 0.02023 0 1.41305 0.31339 0 -0.93687 -0.49061 0.2076 -0.27138
GLY_300 -5.02593 0.49128 4.49078 -5e-05 0 0 2.50834 -2.49081 -0.02675 -0.11946 -2.80748 -0.43431 0 0 -0.52771 0 0 0.03706 0 0 0 0.62446 0 0.83697 0.35074 0.22193 -1.87093
LEU_301 -9.23354 0.79217 3.68801 -0.50335 0.20178 0.11999 3.08909 -3.02201 -0.00219 -0.00794 -1.74937 0.22304 0 0 0 0 0 0.03941 0.04264 0.28615 0 -0.31255 0 0.18072 0.15529 0.45633 -5.55633
SER_302 -5.46806 0.52193 6.10806 -0.02716 0 0.06225 2.7797 -2.76902 -0.02079 -0.10696 -2.00928 -0.63377 0 0 0 0 0 0.02774 0.02892 0.61269 0 0.3694 0.60134 -0.77834 0.01526 0.56032 -0.12576
TRP_303 -14.3734 1.63918 7.24982 -1.39163 0.14083 0.62355 4.60202 -4.91793 -0 -0 -4.71609 -0.2916 0 0 -0.62781 0 0 -0.01195 0.00103 0 1.67488 -0.27155 0 1.6906 0.18937 0.58348 -8.20716
PHE_304 -10.6712 1.57333 3.84876 -0.70064 0.039 0.2578 3.09211 -3.24616 -0.01769 -0.10619 -2.17977 -0.03414 0 0 0 0 0 -0.03225 0.61854 0 2.92693 -0.10139 0 1.0402 -0.10893 0.83461 -2.9671
PHE_305 -10.7465 1.33688 2.91567 -0.58268 0.47441 0.29842 1.85808 -2.75805 -0 -0 -1.5003 -0.25698 0 0 0 0 0 0.25818 0.09007 0 3.09502 -0.0063 0 1.0402 -0.1828 0.9917 -3.67503
LYS_306 -6.02868 0.3552 5.5344 -0.36634 0.04208 0.15194 1.71066 -2.458 -0.00512 -0.03435 -1.2194 0.04125 0 0 0 0 0 0.171 0.104 1.74902 0 0.0278 0 -1.5107 0.54085 0.68676 -0.50764
PHE_307 -8.05384 0.66675 5.35521 -0.63877 0.04677 0.33585 2.65442 -2.84107 -0.0225 -0.13116 -2.30812 0.18044 0 0 0 0 0 -0.04131 0.08773 0 2.40111 -0.06245 0 1.0402 0.80183 0.33858 -0.19033
GLY_308 -5.4438 0.46588 5.10884 -5e-05 0 0 2.75929 -2.80316 -0.00813 -0.0572 -1.9708 -0.39959 0 0 0 0 0 -0.09033 0 0 0 0.05176 0 0.83697 0.83614 0.3274 -0.38678
LEU_309 -7.40095 1.03383 3.5873 -0.46585 0.13495 0.1021 2.45093 -2.52645 -0.01532 -0.08843 -2.48433 0.21756 0 0 0 0 0 -0.01573 0.01945 0.33749 0 -0.2604 0 0.18072 0.50473 0.55301 -4.13539
ASP_310 -4.77497 0.32353 7.14414 -0.17605 0 0.57762 3.36211 -3.01542 -0.00171 -0.0242 -4.60052 -0.29264 0 0 0 -0.76491 0 0.01969 0.10119 0 3.01926 0.31504 0 -2.3716 -0.02576 0.60992 -0.57528
LEU_311 -7.39262 0.48177 3.90991 -0.49953 0.14611 0.13328 2.162 -2.7492 -0 -0 -1.44351 0.22753 0 0 0 0 0 -0.05726 0.20646 0.28549 0 -0.29929 0 0.18072 -0.05322 0.63254 -4.12882
ILE_312 -8.31931 1.06252 2.55026 -0.49868 0.41005 0.10174 1.57338 -2.38163 -0 -0 -0.99622 -0.04314 0 0 0 0 0 -0.03617 0.18917 0.53434 0 -0.5054 0 0.73287 -0.12701 0.65426 -5.09898
ARG_313 -5.72616 0.33241 6.47351 -0.6353 0.09021 0.3814 3.01049 -2.94155 -0.02018 -0.10603 -3.63257 0.47985 0 0 -0.79231 0 0 0.02558 0.43329 2.6942 0 0.03164 0 -1.2888 0.14458 0.42655 -0.61917
LYS_314 -3.83252 0.18712 5.23287 -0.36452 0.06829 0.23299 2.35848 -2.16853 -0.01532 -0.08843 -3.82356 -0.22327 0 0 0 -0.76491 0 0.06262 0.33921 1.58883 0 0.20881 0 -1.5107 0.37886 0.48251 -1.65116
ALA_315 -4.0286 0.91075 2.02644 -0.02223 0 0 1.32917 -1.73908 -0.01985 -0.15416 -1.69977 -0.17767 0 0 0 0 0 -0.03074 0 0 0 -0.18901 0 1.8394 -0.07286 1.17648 -0.85174
PRO_316 -4.35573 0.74187 1.62628 -0.12486 0.17534 0.08819 0.40412 -0.75494 -0 -0 -0.27988 0.17648 0 0 0 0 0 0.06295 0.02727 1.0534 0 -0.82239 0 -2.4119 0.24886 1.19659 -2.94834
VAL_317 -5.52555 1.20631 2.23959 -0.33493 0.34804 0.07254 1.67746 -1.88703 -0.01983 -0.1538 -2.4982 -0.35569 0 0 0 0 0 -0.02494 0.09655 0.21048 0 -0.38421 0 1.9342 0.45637 0.64339 -2.29924
SER_318 -2.38381 0.21011 3.3426 -0.03161 0.00766 0.02826 1.67064 -1.41433 -0.00253 -0.00762 -2.34638 -0.14829 0 0 -1.47703 0 0 0.0576 0.02075 0.22456 0 0.34602 0.60966 -0.77834 0.32815 0.60718 -1.13677
SER_319 -2.32212 0.3736 2.61731 -0.01357 0 0.03002 1.45288 -1.24882 -0 -0 -1.47313 -0.97715 0 0 0 0 0 -0.03896 0.03101 0.1929 0 0.34285 0.62965 -0.77834 1.43563 0.35829 0.61206
LYS_320 -1.36817 0.09769 1.50377 -0.33438 0.06956 0.20227 0.43524 -0.67488 -0 -0 -0.22066 -0.23845 0 0 0 0 0 0.04318 0.01266 1.79969 0 0.01252 0 -1.5107 0.77037 0.35122 0.95093
GLN_321 -2.10111 0.16754 2.44662 -0.43324 0.06297 0.3516 1.24325 -1.00757 -0.00253 -0.00762 -0.96671 -0.0091 0 0 -1.00217 0 0 -0.05413 0.01797 0 3.60317 -0.16319 0 -0.18838 -0.43741 0.80839 2.32833
SER_322 -3.22051 0.29054 4.0751 -0.0275 0 0.04927 2.30159 -1.83565 -0.02382 -0.21228 -2.25487 -1.11667 0 0 -0.9328 0 0 -0.02133 0.00024 0.70955 0 -0.40694 0.61956 -0.77834 -0.22419 0.83615 -2.1729
THR_323 -2.77664 0.25905 3.35793 -0.11986 0.06623 0.06047 1.81612 -1.65579 -0.04225 -0.26526 -1.37024 -1.26941 0 0 0 0 0 0.1912 0.00878 0.09274 0 -0.01867 2.28325 -1.0874 -0.1572 0.39223 -0.2347
SER_324 -2.77419 0.28383 4.03765 -0.02757 0 0.04449 1.69511 -1.77938 -0 -0 -0.17151 -1.054 0 0 -0.9328 0 0 0.4162 0.00044 0.19443 0 -0.05189 0.63646 -0.77834 -0.54072 0.28224 -0.51954
ASP_325 -5.71878 1.06931 6.8829 -0.09824 8e-05 0.29048 2.8765 -3.19347 -0.01361 -0.09419 -2.61284 -0.34814 0 0 -0.47486 0 0 -0.05136 0.00023 0 2.04327 -0.07372 0 -2.3716 -0.26075 1.05683 -1.09198
GLY_326 -2.79891 0.15706 3.35718 -4e-05 0 0 1.24018 -1.66635 -0 -0 -0.87904 -0.42188 0 0 0 0 0 -0.13966 0 0 0 0.33894 0 0.83697 0.34329 1.06023 1.42796
SER_327 -3.74234 0.29522 4.87661 -0.02571 0 0.02877 2.39989 -2.23214 -0 -0 -2.6973 -0.61296 0 0 -0.16751 0 0 0.12226 0.0225 0.70739 0 0.08026 1.73217 -0.77834 1.85402 0.43179 2.29458
LYS_328 -5.21454 0.65203 6.27492 -0.32534 0.04011 0.16207 2.52593 -2.67574 -0.03203 -0.14717 -4.27107 0.024 0 0 -0.16751 0 0 -0.17117 0.60292 1.75562 0 -0.0299 0 -1.5107 1.49058 1.05194 0.03494
SER_329 -5.9341 0.55155 6.16245 -0.03054 0 0.04977 3.01652 -2.81282 -0.02108 -0.16039 -2.59757 -1.06541 0 0 0 0 0 -0.07762 0.06395 0.17929 0 -0.10101 0.86605 -0.77834 -0.44007 1.18149 -1.94789
LEU_330 -8.57506 0.69122 2.98801 -0.49816 0.20574 0.13879 2.49453 -2.56909 -0 -0 -1.71603 0.11524 0 0 0 0 0 0.14781 0.01722 0.16243 0 -0.16618 0 0.18072 -0.57497 0.62185 -6.33593
GLN_331 -9.76866 1.54128 8.43921 -0.34908 0.15979 0.28874 4.4243 -4.19974 -0 -0 -4.33004 -0.36418 0 0 -0.62961 -0.98463 0 0.07162 0.11935 0 4.79025 -0.12793 0 -0.18838 -0.31878 0.89459 -0.53192
GLU_332 -3.16865 0.14735 4.15165 -0.20093 0.03199 0.28447 1.51001 -1.90469 -0.03496 -0.30097 -0.44045 -0.58044 0 0 0 0 0 -0.02926 0.00497 0 3.1741 -0.10575 0 -2.7348 -0.09382 1.03234 0.74215
LEU_333 -7.90183 0.98178 1.50142 -0.71665 0.25063 0.28142 1.28412 -1.70593 -0 -0 -0.33676 0.15178 0 0 0 0 0 -0.03818 0.0019 0.96077 0 -0.23428 0 0.18072 -0.1217 0.70881 -4.75199
PHE_334 -8.65885 0.86916 1.31339 -0.61639 0.11583 0.38012 1.54664 -1.90706 -0 -0 -1.28662 0.08759 0 0 0 0 0 -0.04753 0.08335 0 2.38424 -0.23769 0 1.0402 -0.24451 0.59642 -4.58171
SER_335 -2.46457 0.1041 2.79077 -0.02974 0.0298 0.03074 1.2457 -1.37142 -0.01604 -0.17694 -1.01667 -0.01455 0 0 0 0 0 -0.01393 0.00379 0.13725 0 0.08054 0.63272 -0.77834 0.15156 0.57092 -0.10433
VAL_336 -7.82417 1.45417 1.35193 -0.26676 0.22568 0.05224 1.81195 -1.88986 -0 -0 -1.98329 -0.13291 0 0 -0.62961 0 0 0.19554 0.02167 0.37216 0 -0.79286 0 1.9342 0.29904 1.32606 -4.47482
PRO_337 -5.13197 0.74263 3.97226 -0.12413 0.00118 0.09063 1.68774 -1.73581 -0 -0 -1.7411 0.2387 0 0 0 0 0 -0.06222 0.0809 0.16403 0 -1.14025 0 -2.4119 -0.35831 1.28204 -4.44557
ASP_338 -3.90251 0.74256 5.65098 -0.107 0.00551 0.32319 2.27062 -2.44791 -0.00952 -0.08145 -3.48995 -0.41389 0 0 0 -0.98463 0 -0.04638 0 0 1.74923 0.12286 0 -2.3716 -0.36836 0.54338 -2.81487
ASP_339 -3.24445 0.38526 5.40239 -0.20666 0.04192 0.66887 1.69364 -2.11995 -0.00026 -0.00682 -3.64399 -3.22095 0 0 0 0 0 -0.06677 0.35487 0 3.67918 -0.11871 0 -2.3716 -0.07885 0.56063 -2.29225
LYS_340 -7.30373 1.11697 7.53851 -0.6068 0.13178 0.61987 3.3491 -3.15934 -0 -0 -5.96303 -0.06313 0 0 0 0 0 0.00748 0.34684 1.99834 0 0.03318 0 -1.5107 -0.15879 0.72377 -2.89968
LEU_341 -7.26095 0.79592 5.72695 -0.68678 0.18656 0.209 3.1618 -3.03004 -0 -0 -2.06911 -0.01499 0 0 0 0 0 0.0522 0.95789 2.49382 0 -0.17624 0 0.18072 -0.25394 0.90249 1.1753
ASP_342 -4.63275 0.73093 5.87938 -0.10447 0.00561 0.31634 2.49448 -2.68582 -0.00952 -0.08145 -3.18343 -0.43336 0 0 0 -0.13654 0 0.07613 0.03116 0 1.74104 0.01434 0 -2.3716 -0.371 0.62441 -2.09611
GLY_343 -4.51848 0.52372 4.69367 -5e-05 0 0 2.73828 -2.429 -0 -0 -1.79912 -0.42774 0 0 0 0 0 -0.02975 0 0 0 0.3505 0 0.83697 0.29581 0.37607 0.61087
LEU_344 -8.62973 1.06201 3.87447 -0.52088 0.22544 0.14014 2.4608 -2.85195 -0 -0 -1.79954 0.19339 0 0 0 0 0 0.08966 0.22375 0.28915 0 -0.28088 0 0.18072 0.3134 0.72724 -4.3028
LYS_345 -6.42101 0.60263 7.78722 -0.45545 0.15378 0.23156 3.75202 -3.33363 -0 -0 -4.43581 0.07753 0 0 0 -0.13654 0 0.07776 0.04255 2.52777 0 -0.00339 0 -1.5107 -0.40049 1.03607 -0.40811
PHE_346 -6.47685 0.40196 4.3766 -0.52231 0.0162 0.19333 2.86709 -2.67979 -0.00076 -0.0205 -2.64919 -0.08617 0 0 0 0 0 -0.01156 0.06403 0 2.85525 -0.0874 0 1.0402 -0.31673 0.78103 -0.25556
ILE_347 -9.59352 1.29941 3.77693 -0.51763 0.57173 0.10097 2.90653 -3.07449 -0.02027 -0.16214 -2.42944 0.09314 0 0 0 0 0 -0.06669 0.00902 0.51848 0 -0.45585 0 0.73287 -0.07777 0.46767 -5.92104
LYS_348 -7.71993 0.55229 8.18463 -0.53594 0.07705 0.26528 4.11369 -3.71526 -0 -0 -5.34904 0.1696 0 0 0 -0.6248 0 -0.00057 0.38235 3.15144 0 0.06391 0 -1.5107 -0.04614 0.41731 -2.12485
GLU_349 -5.14585 0.22545 6.57924 -0.21263 0.01939 0.27472 2.43634 -2.97721 -0.01464 -0.15461 -3.05274 -0.58278 0 0 0 0 0 0.03079 0.15931 0 3.01414 -0.28561 0 -2.7348 -0.3669 0.37662 -2.41178
ALA_350 -5.79092 0.71799 3.27679 -0.02192 0 0 2.1673 -2.57467 -0.00326 -0.01581 -1.07805 -0.36002 0 0 0 0 0 0.0056 0 0 0 -0.25813 0 1.8394 -0.50113 0.30413 -2.29271
CYS_351 -7.69712 0.95152 4.71373 -0.05166 0 0.01731 3.00271 -2.59 -0.01759 -0.09982 -3.23041 -0.03163 0 0 0 0 0 -0.03149 0.01457 0.30985 0 0.31347 0 3.6196 0.05445 0.31538 -0.43715
GLU_352 -5.36418 0.26402 7.03809 -0.22628 0.04138 0.33845 2.71545 -2.95609 -0.01347 -0.12398 -2.89899 -0.63508 0 0 0 -0.6248 0 -0.06691 0.13095 0 3.02624 -0.32919 0 -2.7348 -0.08618 0.30361 -2.20174
ALA_353 -4.01669 0.41384 2.65362 -0.0276 0.00479 0 1.33559 -1.80914 -0 -0 -1.3073 -0.42726 0 0 0 0 0 -0.06353 0 0 0 -0.00779 0 1.8394 -0.65027 0.32116 -1.74118
LEU_354 -7.70037 1.60303 3.40319 -0.51979 0.07702 0.12801 2.73387 -2.53459 -0.02963 -0.1483 -1.97825 0.2185 0 0 -0.79231 0 0 -0.06211 0.03331 0.45662 0 -0.19596 0 0.18072 -0.37415 1.36627 -4.13493
PRO_355 -4.14338 0.62306 2.77991 -0.11593 0.00089 0.08469 1.12316 -1.16714 -0 -0 -1.50594 0.29768 0 0 -0.48755 0 0 0.00112 0.18462 0.23115 0 -1.08744 0 -2.4119 -0.47252 1.4619 -4.60362
GLU_356 -2.60593 0.29158 2.77687 -0.25188 0.02848 0.29545 0.98183 -1.19228 -0 -0 0.11928 -0.19911 0 0 0 0 0 -0.01829 0.02772 0 3.07024 -0.02414 0 -2.7348 -0.69882 0.45019 0.31638
ALA_357 -4.20623 0.4774 1.91985 -0.02588 0.00194 0 1.73876 -1.64215 -0 -0 -1.133 -0.39517 0 0 0 0 0 -0.08124 0 0 0 -0.14099 0 1.8394 -0.56711 0.41433 -1.80008
SER_358 -4.14921 0.94124 3.17924 -0.03155 8e-05 0.05301 1.22674 -1.62402 -0 -0 0.44563 -0.83419 0 0 0 0 0 0.00293 0.00637 0.59922 0 0.09612 0.61298 -0.77834 -0.36885 0.74762 0.12502
LEU_359 -6.00548 0.97906 2.28906 -0.5334 0.24283 0.17134 1.62239 -1.66415 -0 -0 0.10988 0.12597 0 0 0 0 0 0.08648 0.20238 0.15416 0 -0.10344 0 0.18072 -0.36045 1.27705 -1.22561
LEU_360 -8.16637 1.51832 1.71216 -0.42152 0.13465 0.0633 1.83764 -2.01194 -0.00525 -0.05555 -2.13541 0.24807 0 0 0 0 0 -0.0145 0.17446 0.72612 0 -0.1648 0 0.18072 -0.51744 1.55677 -5.34055
CYS_361 -6.57182 0.83169 3.06031 -0.05036 0 0.01419 0.82137 -1.78563 -0 -0 -0.21154 -0.68773 0 0 0 0 0 -0.00299 0.00827 0.23451 0 -0.11361 0 3.6196 -0.09437 0.9286 0.00049
GLY_362 -2.91207 0.2544 3.56836 -0.00032 0 0 1.77548 -1.78304 -0 -0 -2.3636 -0.17537 0 0 0 0 0 -0.11621 0 0 0 -1.02655 0 0.83697 0.19539 0.22129 -1.52526
GLU_363 -4.07265 0.23668 5.13707 -0.53425 0.20162 1.47496 1.69932 -2.03759 -0 -0 -2.38392 -3.05937 0 0 0 0 0 -0.06515 0.0013 0 3.3758 -0.24174 0 -2.7348 -0.27986 0.2437 -3.03889
LYS_364 -3.19757 0.4147 3.90056 -0.33083 0.04771 0.18403 0.618 -1.4534 -0.05433 -0.19215 -0.22547 -0.17798 0 0 0 0 0 0.00375 0.00611 1.77309 0 -0.10967 0 -1.5107 -0.58864 0.44862 -0.44417
GLY_365 -2.34873 0.13986 2.21828 -5e-05 0 0 0.69665 -1.09953 -0 -0 -0.66298 -0.41166 0 0 0 0 0 -0.16545 0 0 0 -1.45799 0 0.83697 -0.82626 0.36797 -2.71293
GLU_366 -4.35881 0.42392 5.37589 -0.21424 0.03183 0.32389 1.64121 -2.21281 -0.05433 -0.19215 -2.42301 -0.47207 0 0 0 0 0 -0.01196 0.05479 0 3.08555 -0.06424 0 -2.7348 -0.66041 0.34179 -2.11995
LEU_367 -5.53131 0.63395 1.49793 -0.46665 0.32687 0.07129 0.64229 -1.63671 -0.00159 -0.01965 -0.22479 0.36101 0 0 0 0 0 -0.05666 0.11254 0.57127 0 0.00075 0 0.18072 -0.37317 0.59882 -3.31307
LEU_368 -7.49218 1.40312 2.66374 -0.53972 0.22776 0.11393 1.66397 -2.22193 -0.00525 -0.05555 -1.97367 0.37363 0 0 0 0 0 0.27664 0.09872 0.54139 0 -0.04138 0 0.18072 -0.55301 1.1008 -4.23828
GLY_369 -3.14183 0.37824 3.43837 -0.00068 0 0 1.73045 -1.74095 -0 -0 -2.27479 -0.22631 0 0 -0.84344 0 0 -0.13143 0 0 0 -0.39395 0 0.83697 -0.1592 1.27963 -1.24893
TYR_370 -9.21971 1.30283 2.38233 -0.66238 0.07233 0.32095 2.25132 -2.41506 -3e-05 -0.00076 -1.90234 -0.26419 0 0 -0.48755 0 0 0.07363 0.20428 0 2.18214 0.02815 0.06896 1.2797 -0.03475 1.15555 -3.6646
GLN_371 -8.12707 0.93964 7.12386 -0.71628 0.25741 1.05293 2.05927 -3.31052 -0.00512 -0.03435 -1.67999 -2.12727 0 0 0 0 0 0.028 0.07578 0 3.13071 -0.10939 0 -0.18838 -0.39896 0.87864 -1.15108
ASP_372 -5.641 0.58865 5.98763 -0.11643 0.01855 0.3588 3.0218 -2.85909 -0.0078 -0.07699 -4.12237 -0.38942 0 0 -0.84344 0 0 -0.03101 0.00971 0 2.64259 -0.21845 0 -2.3716 -0.54383 0.44497 -4.14874
PHE_373 -9.51845 1.37985 3.99411 -0.88615 0.21122 0.5322 2.64986 -2.9055 -0.01006 -0.06671 -3.61236 0.01873 0 0 0 0 0 0.15975 0.00749 0 3.90768 -0.13301 0 1.0402 -0.38289 0.54128 -3.07276
ARG_374 -9.33831 0.66178 7.27887 -0.72604 0.19548 0.43521 3.48564 -3.63873 -0.01211 -0.09034 -2.95822 0.67356 0 0 0 0 0 -0.10201 0.17012 3.07391 0 -0.18301 0 -1.2888 -0.33043 0.99006 -1.70337
THR_375 -4.50885 0.46492 3.19971 -0.12147 0.05056 0.06156 1.28816 -2.05155 -0.00727 -0.09943 -1.10097 -0.92608 0 0 0 0 0 0.16995 0.01845 0.20023 0 -0.2997 2.31351 -1.0874 -0.38399 0.8279 -1.99176
SER_376 -4.66723 0.36015 4.60382 -0.02219 0 0.02005 1.99103 -2.34738 -0.00727 -0.09943 -1.54841 -0.28066 0 0 0 0 0 0.20227 0.00236 0.42524 0 0.34155 0.6369 -0.77834 0.01086 0.3815 -0.77519
PHE_377 -10.3886 1.40309 3.77081 -0.9281 0.08965 0.27353 2.67373 -3.04169 -0 -0 -2.19389 -0.02838 0 0 0 0 0 0.03907 0.00414 0 1.75676 -0.43942 0 1.0402 0.21058 0.4673 -5.29127
ALA_378 -6.12145 0.46951 5.29282 -0.02141 0 0 2.68985 -3.18221 -0.03231 -0.1678 -2.07926 -0.36142 0 0 0 0 0 0.04485 0 0 0 -0.32208 0 1.8394 -0.17881 0.58131 -1.549
GLY_379 -3.41513 0.2867 4.63819 -4e-05 0 0 2.05519 -2.25027 -0 -0 -2.42746 -0.4217 0 0 0 0 0 -0.13795 0 0 0 0.22134 0 0.83697 0.3998 0.37923 0.16487
HIS_380 -4.87113 0.16017 5.49387 -0.41122 0.00951 0.47327 2.67905 -2.70896 -0.00012 -0.00049 -2.45223 -0.31345 0 0 0 0 0 -0.03619 0 0 2.50106 0.01338 0 -0.45461 0.56413 0.20797 0.854
ILE_381 -8.73566 0.96582 3.11885 -0.66722 0.51482 0.14884 2.7593 -2.65009 -0 -0 -2.30786 0.29433 0 0 0 0 0 -0.06714 0.01352 0.59296 0 -0.46613 0 0.73287 -0.07909 0.45559 -5.37629
ASP_382 -6.59988 0.24904 8.14427 -0.10775 0.00628 0.3235 3.46059 -3.78549 -0 -0 -5.23248 -0.37351 0 0 0 -0.66834 0 0.08487 0 0 1.70061 0.22406 0 -2.3716 -0.10448 0.50489 -4.54542
SER_383 -4.14616 0.20121 5.36628 -0.02673 0 0.0619 2.58415 -2.6193 -0.02225 -0.10109 -2.38725 -0.61751 0 0 0 0 0 0.00205 0 0.66835 0 0.34167 0.6017 -0.77834 0.01594 0.3218 -0.53359
TRP_384 -11.883 1.49016 6.25219 -1.46766 0.19901 0.68706 3.30493 -3.97343 -0.00431 -0.02909 -3.55923 -0.26916 0 0 -0.41337 0 0 -0.01987 0.16885 0 1.68049 -0.25995 0 1.6906 0.09824 0.70473 -5.60281
VAL_385 -8.75839 0.9111 3.21604 -0.31879 0.24968 0.07326 2.97393 -2.97485 -0.01172 -0.05594 -2.19998 -0.09698 0 0 0 0 0 -0.03927 0.02049 0.03829 0 -0.28371 0 1.9342 -0.03328 0.80281 -4.5531
ALA_386 -5.53912 0.48649 4.32608 -0.02125 0 0 2.68654 -2.86463 -0.01665 -0.09406 -2.44052 -0.35795 0 0 0 0 0 -0.03509 0 0 0 -0.26611 0 1.8394 -0.2103 0.46936 -2.03781
ASN_387 -4.79176 0.29538 5.89097 -0.18141 0.03723 0.26633 2.69017 -2.82727 -0 -0 -2.61047 -0.27013 0 0 0 0 0 -0.00468 0.0017 0 1.52652 0.51596 0 -0.93687 0.00802 0.33657 -0.05373
TYR_388 -10.3969 1.06479 4.45143 -0.80124 0.02258 0.25786 3.44143 -3.22403 -0 -0 -3.49653 -0.31534 0 0 -0.61233 0 0 0.01625 0.03565 0 1.74193 -0.39876 0.18348 1.2797 0.31056 0.35217 -6.08729
VAL_389 -8.32351 0.99924 3.2681 -0.30766 0.20033 0.06796 2.34779 -2.80489 -0.00431 -0.02909 -1.95219 -0.07157 0 0 0 0 0 -0.03952 0.00211 0.06572 0 -0.35335 0 1.9342 0.07814 0.51373 -4.40878
ASN_390 -6.76902 0.32462 6.48398 -0.16105 0.01007 0.23336 2.9539 -3.25475 -0.01172 -0.05594 -2.14243 -0.32763 0 0 0 0 0 0.18084 0.00634 0 1.40893 0.40029 0 -0.93687 0.01494 0.43383 -1.20831
ARG_391 -7.52611 1.10964 8.00672 -0.67581 0.09575 0.39133 3.69138 -3.68502 -0.05314 -0.31232 -4.02219 0.14861 0 0 -0.14626 0 0 -0.04126 0.52599 3.52792 0 -0.05916 0 -1.2888 -0.13599 0.97853 0.52981
LEU_392 -8.95639 1.22372 3.71887 -0.51416 0.2871 0.12121 2.61199 -3.02327 -0 -0 -2.19978 0.26083 0 0 0 0 0 0.16837 0.02686 0.33863 0 -0.25979 0 0.18072 -0.33144 1.09143 -5.25509
PHE_393 -7.0774 0.77843 5.15613 -0.92306 0.07585 0.27221 2.41752 -2.76496 -0 -0 -2.05015 -0.06518 0 0 0 0 0 0.00487 0.08712 0 1.74505 -0.50355 0 1.0402 -0.05189 0.4119 -1.4469
GLU_394 -5.71027 0.32309 6.89549 -0.21303 0.02667 0.28985 3.06727 -3.05049 -0 -0 -3.84265 -0.56508 0 0 0 0 0 -0.05059 0.02579 0 3.02503 -0.30081 0 -2.7348 -0.1461 0.21038 -2.75026
LEU_395 -10.6535 1.92111 3.82277 -0.49059 0.20486 0.1126 3.08535 -3.20096 -0 -0 -2.84679 0.24336 0 0 0 0 0 -0.02659 0.03586 0.36413 0 -0.27334 0 0.18072 -0.40139 0.68641 -7.23595
ILE_396 -7.1871 0.95114 4.64524 -0.55448 0.20786 0.15822 2.71716 -2.7776 -0.01664 -0.08986 -2.16518 0.16906 0 0 0 0 0 0.09593 0.14527 1.6805 0 -0.15582 0 0.73287 -0.18822 1.20347 -0.42817
GLU_397 -4.23317 0.21786 5.10447 -0.67886 0.11735 1.2665 2.07648 -2.33943 -0.0026 -0.03923 -2.00448 -0.47608 0 0 0 -0.86401 0 -0.01763 0.14386 0 3.59595 -0.22897 0 -2.7348 -0.31117 0.74653 -0.66142
LEU_398 -6.51677 0.58809 4.44386 -0.48198 0.18746 0.11191 2.3473 -2.54491 -0 -0 -1.74238 0.24693 0 0 0 0 0 -0.0277 0.08273 0.59073 0 -0.21957 0 0.18072 -0.3071 0.43043 -2.63026
VAL_399 -8.24143 1.46457 2.39873 -0.37382 0.29034 0.09098 2.53163 -2.58585 -0.0189 -0.10378 -1.7233 -0.08504 0 0 0 0 0 -0.0665 0.00731 0.88389 0 0.00019 0 1.9342 -0.15502 0.61731 -3.13449
ASN_400 -3.97355 0.39441 3.99749 -0.39511 0.03061 0.7847 1.73732 -1.88538 -0.0026 -0.03923 -1.74727 -0.27898 0 0 0 -0.52958 0 -0.10096 0.00019 0 3.10291 0.09779 0 -0.93687 -0.1415 0.56848 0.68285
GLN_401 -4.25897 0.52332 5.16932 -0.3174 0.08484 0.27491 2.75946 -2.24224 -0 -0 -3.9141 -0.60117 0 0 0 -1.48494 0 -0.05777 0.1298 0 2.91832 -0.20164 0 -0.18838 -0.34406 0.6369 -1.1138
LEU_402 -6.80788 1.09577 1.83558 -0.59628 0.34675 0.1088 1.8979 -1.85973 -0.0189 -0.10378 -0.16944 0.34552 0 0 0 0 0 0.34551 0.06012 2.89272 0 -0.25848 0 0.18072 -0.39868 1.69016 0.58639
PRO_403 -4.49269 1.40013 2.1294 -0.10064 0 0.0766 0.78714 -0.88866 -0 -0 -0.63239 0.37189 0 0 0 0 0 0.07634 0.14221 0.22762 0 -1.18515 0 -2.4119 -0.28878 1.84624 -2.94263
GLU_404 -3.102 0.23728 3.38983 -0.19092 0.03603 0.2723 0.3732 -1.33399 -0 -0 -1.10231 -0.40134 0 0 0 0 0 -0.01671 0.0261 0 2.44525 0.24748 0 -2.7348 0.19141 0.75638 -0.90681
SER_405 -1.77923 0.16912 2.43176 -0.02954 0.01686 0.02962 0.65656 -1.02428 -0.00826 -0.02519 -0.59577 -0.0274 0 0 0 0 0 0.00887 0.00251 0.13801 0 0.08573 0.60002 -0.77834 0.70535 0.32909 0.90548
ILE_406 -6.91401 1.15624 2.22316 -0.53776 0.54786 0.13196 1.06907 -1.81863 -0 -0 -1.11782 0.01679 0 0 -0.87326 0 0 -0.01257 0.54544 0.37674 0 -0.73503 0 0.73287 0.03976 0.49957 -4.66963
LYS_407 -3.0861 0.23473 2.869 -0.4893 0.1601 0.29399 0.46092 -1.30852 -0.00841 -0.02687 -1.10026 -0.0964 0 0 0 0 0 0.11062 0.23305 1.75178 0 -0.00313 0 -1.5107 -0.32355 0.5402 -1.29884
LEU_408 -5.50419 1.01534 0.38304 -0.41346 0.13613 0.07013 0.2363 -1.01096 -0.00332 -0.05035 -0.18759 0.16914 0 0 0 0 0 0.26889 0.20891 0.58885 0 -0.13781 0 0.18072 -0.25158 1.65522 -2.64658
PRO_409 -5.16739 0.76231 4.43248 -0.17311 9e-05 0.11881 2.38889 -1.85954 -0.00147 -0.00846 -1.73394 0.08649 0 0 0 0 0 0.11629 0.02094 1.11135 0 -0.9961 0 -2.4119 -0.61551 1.96632 -1.96345
SER_410 -2.81824 0.14254 3.0178 -0.03062 0.00351 0.04898 1.3481 -1.4951 -0 -0 -0.66576 -0.86665 0 0 -0.73834 0 0 -0.12209 0.00334 0.12727 0 -0.33185 0.60485 -0.77834 -0.2092 1.0183 -1.74149
ILE_411 -5.04722 0.59981 4.65881 -0.63783 0.39382 0.14011 1.95536 -2.15247 -0.03219 -0.15046 -0.68519 0.22227 0 0 0 0 0 0.04259 0.02748 0.7144 0 -0.55081 0 0.73287 0.27131 0.91598 1.41864
LEU_412 -7.79028 0.8505 2.19009 -0.66495 0.16045 0.24005 1.78013 -2.07279 -0 -0 -0.72254 0.06902 0 0 0 0 0 -0.0721 0.00046 1.02514 0 -0.23494 0 0.18072 -0.0664 0.60456 -4.52289
THR_413 -5.08036 0.65683 4.07522 -0.13098 0.0495 0.074 1.53178 -2.16367 -0.00309 -0.01424 -0.33891 -1.0584 0 0 0 0 0 -0.05384 0.00735 0.05968 0 0.01018 2.30237 -1.0874 -0.20564 0.51208 -0.85752
GLN_414 -3.35792 0.27533 4.02645 -0.28949 0.04368 0.25563 1.8526 -1.74686 -0 -0 -2.19047 -0.77392 0 0 -0.73834 0 0 -0.05454 0.05442 0 3.27642 -0.00518 0 -0.18838 -0.13744 0.41596 0.71794
LYS_415 -3.48429 0.37219 3.84394 -0.4631 0.09269 0.25919 1.70209 -1.68127 -0.02368 -0.27847 -1.12053 -0.15235 0 0 0 0 0 0.00715 0.01125 1.83605 0 0.1987 0 -1.5107 -0.06217 0.3332 -0.12011
ASN_416 -0.87389 0.02657 1.1192 -0.34379 0.07386 0.67354 0.00643 -0.51682 -0.02362 -0.27072 0.21505 -0.802 0 0 0 0 0 0.01117 7e-05 0 1.82576 -0.54135 0 -0.93687 -0.01245 0.33799 -0.03187
HIS_417 -5.84219 0.64013 5.80438 -0.47044 0.0203 0.2898 3.02931 -2.8643 -0.02994 -0.28421 -3.11533 -1.04073 0 0 -1.14048 0 0 -0.00982 0.14082 0 2.55559 -0.06712 0 -0.45461 -0.10375 0.32415 -2.61848
ASN_418 -3.53934 0.17712 4.01226 -0.18322 0.02349 0.27628 2.06847 -2.04766 -0 -0 -1.71114 -0.35116 0 0 0 0 0 -0.07112 0.01655 0 1.49546 0.16016 0 -0.93687 -0.10193 0.28513 -0.42754
LEU_419 -8.76784 1.44795 2.68678 -0.64826 0.62354 0.25791 2.71241 -2.63739 -0 -0 -1.72533 -0.16065 0 0 -1.14048 0 0 0.02128 0.01609 0.98958 0 -0.15995 0 0.18072 0.15774 0.43836 -5.70754
VAL_420 -6.87708 0.57747 4.16423 -0.30473 0.16816 0.06937 2.6271 -2.89518 -0.0262 -0.0991 -1.33377 -0.2251 0 0 0 0 0 -0.05198 0.00353 0.13652 0 -0.32267 0 1.9342 0.1025 0.57255 -1.78018
ALA_421 -3.10958 0.15609 3.15164 -0.02208 0 0 1.38791 -1.84714 -0 -0 -0.8037 -0.3778 0 0 0 0 0 0.06794 0 0 0 -0.39498 0 1.8394 -0.33049 0.38253 0.09974
SER_422 -3.3157 0.48457 4.32743 -0.03195 7e-05 0.02243 1.99025 -2.07308 -0.00698 -0.03027 -1.95224 -0.03943 0 0 0 0 0 0.01828 0.00618 0.59704 0 0.26191 1.80508 -0.77834 -0.37026 0.29549 1.21046
LEU_423 -8.5667 1.2326 2.56116 -0.46835 0.14028 0.09428 2.96526 -2.50302 -0.02193 -0.13991 -0.7966 0.17811 0 0 0 0 0 0.00023 0.11204 0.3559 0 -0.26817 0 0.18072 -0.25297 0.92281 -4.27427
GLY_424 -2.05739 0.23787 2.6296 -7e-05 0 0 1.05989 -1.31919 -0.00316 -0.00907 -1.35414 -0.4103 0 0 0 0 0 -0.15896 0 0 0 -1.50038 0 0.83697 -0.61972 0.82926 -1.83876
LEU_425 -7.44146 0.89629 2.50912 -0.50522 0.17034 0.11694 1.26402 -2.03668 -0.0262 -0.0991 0.27677 0.14781 0 0 0 0 0 -0.02646 0.25154 0.60275 0 -0.35922 0 0.18072 -0.47001 0.48081 -4.06723
GLN_426 -5.15352 0.45706 4.55007 -0.27456 0.03634 0.21043 2.5452 -2.37612 -0.01767 -0.12797 -2.60132 -0.27458 0 0 0 0 0 0.11152 0.01907 0 3.21729 0.25834 0 -0.18838 -0.12551 0.72054 0.98622
GLU_427 -5.02367 0.29719 4.30581 -0.50655 0.19943 1.45255 2.1866 -2.22171 -0.00309 -0.01424 -1.15044 -2.99428 0 0 0 0 0 0.21357 0.00152 0 3.86217 -0.32904 0 -2.7348 -0.47561 0.4533 -2.48129
ALA_428 -3.30952 0.34579 3.50804 -0.02311 0 0 1.23259 -1.78633 -0 -0 -0.91059 -0.3703 0 0 0 0 0 -0.05136 0 0 0 -0.23445 0 1.8394 -0.63467 0.23773 -0.15676
GLU_429 -6.83661 0.71694 6.18946 -0.40277 0.05696 0.80925 2.54002 -2.96729 -0 -0 -2.5401 -0.37666 0 0 0 0 0 0.34428 0.03016 0 3.10222 -0.21904 0 -2.7348 -0.40022 0.34671 -2.34152
VAL_430 -7.89842 0.61106 3.89995 -0.29689 0.1708 0.06854 2.69956 -2.94191 -0 -0 -2.07019 -0.18772 0 0 0 0 0 0.01286 0.00169 0.05857 0 -0.33217 0 1.9342 -0.15621 0.64666 -3.77962
SER_431 -4.79063 0.25066 5.84352 -0.02323 0 0.02201 2.68331 -2.76399 -0.00348 -0.05202 -2.12617 -0.36132 0 0 0 0 0 0.10031 0.01666 0.50441 0 0.30043 0.60768 -0.77834 -0.05824 0.55476 -0.07367
HIS_D_432 -6.18252 0.36308 6.41887 -0.70175 0.01257 0.74759 2.67786 -3.14377 -0.03625 -0.25031 -2.33589 -0.30624 0 0 0 0 0 0.00098 2e-05 0 1.57423 -0.1484 0 -0.45461 0.01818 0.25093 -1.49543
SER_433 -5.59188 0.29672 5.57076 -0.02799 0 0.06446 2.89871 -2.85012 -0.0083 -0.14294 -2.67836 -0.54152 0 0 0 0 0 0.047 0.01965 0.77374 0 0.33135 0.61312 -0.77834 0.10584 0.16559 -1.73252
LEU_434 -8.04433 0.7797 4.89612 -0.4832 0.26503 0.11471 2.74774 -3.08817 -0 -0 -2.10739 0.23389 0 0 0 0 0 0.13486 0.009 0.31465 0 -0.28662 0 0.18072 -0.10812 0.31025 -4.13117
GLU_435 -5.04469 0.29924 6.91862 -0.21949 0.04421 0.32501 2.59149 -3.06653 -0.04901 -0.38708 -2.56768 -0.61738 0 0 0 0 0 0.03792 0.09176 0 3.00885 -0.24643 0 -2.7348 -0.4309 0.3673 -1.67959
LEU_436 -6.5483 0.33201 4.87761 -0.46554 0.14397 0.10045 2.56187 -2.80379 -0 -0 -2.42976 0.18939 0 0 0 0 0 0.0137 0.00111 0.39241 0 -0.26022 0 0.18072 -0.40215 0.48185 -3.63467
PHE_437 -11.5724 2.63116 3.06577 -1.0775 0.111 0.31056 3.24163 -3.18268 -0.00255 -0.02319 -2.66808 -0.0541 0 0 0 0 0 0.01691 0.01356 0 1.80417 -0.49277 0 1.0402 -0.07454 1.0185 -5.89436
GLU_438 -6.55953 0.26971 8.1585 -0.22321 0.0362 0.31715 3.74437 -3.62846 -0.01276 -0.13677 -4.41588 -0.6163 0 0 -0.87326 0 0 0.009 0.00552 0 3.03228 -0.2105 0 -2.7348 -0.20324 0.87447 -3.1675
GLY_439 -3.51809 0.19007 4.59804 -5e-05 0 0 2.06821 -2.22881 -0 -0 -2.22824 -0.42812 0 0 0 0 0 -0.0588 0 0 0 0.34273 0 0.83697 0.21558 0.28118 0.07067
LEU_440 -9.12938 1.18226 4.83405 -0.49009 0.2261 0.13201 3.13975 -3.38575 -0 -0 -2.38094 0.20041 0 0 0 0 0 0.16359 0.30261 0.30331 0 -0.30043 0 0.18072 0.28992 0.76348 -3.96838
VAL_441 -7.67883 0.87852 4.09596 -0.3038 0.23264 0.07113 2.87257 -2.92936 -0 -0 -2.53493 -0.12256 0 0 0 0 0 -0.06303 0.00435 0.02987 0 -0.32723 0 1.9342 -0.18694 1.13816 -2.88927
LYS_442 -4.59071 0.27857 6.04701 -0.299 0.02832 0.1293 1.96566 -2.57315 -0.00318 -0.04089 -2.63246 -0.01679 0 0 0 0 0 -0.03587 0.00542 1.77569 0 0.03085 0 -1.5107 -0.14492 0.63113 -0.95571
ASN_443 -5.43715 0.28124 6.20986 -0.1788 0.02117 0.26554 2.88381 -3.00851 -0 -0 -3.33383 -0.316 0 0 0 0 0 -0.03623 0.05153 0 1.44289 0.5325 0 -0.93687 -0.04471 0.28467 -1.3189
VAL_444 -8.97385 1.67133 3.85049 -0.34191 0.32278 0.07914 3.01845 -3.03465 -0 -0 -2.65968 -0.35354 0 0 0 0 0 0.01593 0.03032 0.17212 0 -0.29049 0 1.9342 0.03499 1.22884 -3.29552
ARG_445 -6.44452 0.40393 5.41842 -0.77916 0.11154 0.52564 2.67484 -2.68479 -0.00063 -0.01769 -2.38763 0.32363 0 0 0 -0.52958 0 0.0268 0.06626 2.57907 0 -0.11903 0 -1.2888 -0.22607 1.30757 -1.04022
GLN_446 -5.89003 0.41347 7.07893 -0.8546 0.1296 0.90779 2.71159 -3.04248 -0.02468 -0.1459 -3.04047 -0.79283 0 0 0 -0.28843 0 -0.03456 0.00837 0 2.91291 -0.15771 0 -0.18838 -0.28182 0.32705 -0.25218
THR_447 -7.51919 1.09389 6.6395 -0.20739 0.10782 0.0761 3.83352 -3.3916 -0.02843 -0.27417 -3.5498 -0.1906 0 0 0 0 0 0.0659 0.00054 0.12643 0 0.00514 2.34103 -1.0874 -0.12426 0.32364 -1.75933
LEU_448 -10.4373 1.52701 3.8317 -0.47783 0.18706 0.11254 2.98476 -3.17665 -0 -0 -2.48231 0.20675 0 0 0 0 0 0.28489 0.45684 0.32114 0 -0.27648 0 0.18072 -0.16387 0.93892 -5.9821
LYS_449 -7.23117 0.39259 6.47324 -0.30531 0.02735 0.13384 2.9542 -3.12695 -0.02468 -0.1459 -2.4451 0.00229 0 0 0 0 0 0.05305 0.09325 1.70001 0 -0.03178 0 -1.5107 -0.41801 0.97338 -2.43642
LYS_450 -7.42063 0.69285 8.01508 -0.27817 0.0214 0.11379 2.71122 -3.34316 -0.06217 -0.27606 -2.36827 -0.01535 0 0 0 0 0 -0.02757 0.22636 1.79629 0 -0.0071 0 -1.5107 -0.39173 0.52542 -1.5985
LEU_451 -8.55544 1.77516 2.60623 -0.49904 0.2894 0.1186 2.6261 -2.53847 -0 -0 -2.29135 0.25138 0 0 -0.61233 0 0 0.04223 0.01741 0.27471 0 -0.30862 0 0.18072 -0.34498 0.92186 -6.04644
ALA_452 -5.32391 0.66078 2.56638 -0.02826 0.00716 0 1.59243 -2.30767 -0.01349 -0.08332 -1.11108 -0.44794 0 0 0 0 0 -0.06202 0 0 0 0.01879 0 1.8394 -0.51783 0.81583 -2.39475
GLY_453 -4.01646 0.50246 3.66751 -5e-05 0 0 1.91289 -2.0756 -0.01444 -0.09246 -1.54183 -0.39521 0 0 0 0 0 -0.09733 0 0 0 -1.21328 0 0.83697 -0.74283 0.46587 -2.80377
ILE_454 -4.34517 0.39783 2.45473 -0.57902 0.30369 0.19512 1.15133 -1.5336 -0 -0 -1.05208 -0.20048 0 0 0 0 0 -0.02072 0.00114 0.4099 0 0.17125 0 0.73287 -0.34843 0.48875 -1.77289
ASP_455 -3.41505 0.24192 4.54044 -0.10226 0.00603 0.3005 1.44381 -1.81118 -0.01024 -0.03291 -2.76546 -1.28528 0 0 -0.9036 -0.28843 0 0.04861 0.01411 0 2.47209 -0.21632 0 -2.3716 0.11764 0.34827 -3.66891
ILE_456 -1.79206 0.19311 2.01585 -0.46647 0.3519 0.09606 0.82492 -0.89435 -0 -0 -1.85307 0.11291 0 0 -0.9036 0 0 -0.02143 0.00391 0.54144 0 -0.71635 0 0.73287 -0.21679 0.32106 -1.67008
SER_457 -2.66042 0.28281 2.89924 -0.03094 0.00103 0.05564 1.17773 -1.18586 -0.05037 -0.28235 -0.79235 -1.00004 0 0 -0.31784 -0.76863 0 -0.01565 0.00287 0.23739 0 -0.06329 0.61417 -0.77834 -0.08416 0.38026 -2.37908
SER_458 -0.87929 0.03557 1.05003 -0.03433 0.00734 0.06196 0.18924 -0.47888 -0 -0 -0.05079 -0.83684 0 0 0 0 0 -0.04672 0.00678 0.46842 0 -0.02498 0.6 -0.77834 0.13238 0.27914 -0.2993
SER_459 -2.92462 0.30218 4.22044 -0.03046 0 0.06957 1.42546 -1.72021 -0.03707 -0.2587 -0.88858 -0.55522 0 0 -0.31784 -0.36581 0 0.5052 0.00215 0.23869 0 -0.3593 0.63178 -0.77834 -0.25641 1.02782 -0.06928
PRO_460 -3.69751 0.49419 3.81035 -0.14275 0.00541 0.10395 1.81009 -1.62051 -0 -0 -1.36625 0.12875 0 0 0 0 0 -0.09119 0.0124 0.1787 0 -0.86755 0 -2.4119 -0.60201 1.59593 -2.65991
ASN_461 -5.907 0.74594 4.98972 -0.21504 0.01268 0.29138 2.20276 -2.47372 -0.00919 -0.10058 -1.46816 -0.35771 0 0 0 0 0 0.43882 0.01498 0 2.96096 0.076 0 -0.93687 -0.42212 1.00943 0.85227
GLU_462 -5.27078 0.44012 6.27002 -0.34374 0.09115 0.42131 2.25021 -2.64153 -0 -0 -3.54446 -0.64954 0 0 -0.37575 0 0 -0.05921 0.00547 0 3.18725 -0.20592 0 -2.7348 -0.22003 0.5663 -2.81394
GLN_463 -5.71969 0.41628 6.65271 -0.40211 0.14282 0.2638 2.74734 -2.82975 -0.00487 -0.04187 -2.7571 -0.53045 0 0 0 -0.51241 0 -0.00828 0.09641 0 3.35011 0.16891 0 -0.18838 -0.06778 0.42038 1.19606
ASP_464 -5.88966 0.28649 7.1443 -0.09659 0.0032 0.28785 2.8664 -3.2069 -0.08443 -0.54391 -4.48354 -0.43286 0 0 0 -1.13444 0 -0.05054 0.08355 0 1.68101 0.11826 0 -2.3716 0.02862 0.5358 -5.25898
ILE_465 -8.94291 2.35806 3.89197 -0.62284 0.72259 0.14812 2.98945 -2.97124 -0 -0 -2.18886 -0.19363 0 0 0 0 0 0.02256 0.48583 3.38833 0 -0.4519 0 0.73287 -0.09307 1.04272 0.31805
LYS_466 -5.58466 0.31755 6.5327 -0.30776 0.02723 0.13851 3.0218 -2.95501 -0 -0 -3.71889 -0.0476 0 0 0 0 0 0.06866 0.05826 1.67337 0 -0.05803 0 -1.5107 -0.24209 0.98763 -1.59903
GLU_467 -5.21032 0.23998 5.91142 -0.20125 0.02098 0.26109 2.7304 -2.86696 -0.01442 -0.15648 -2.9206 -0.58065 0 0 0 -0.51241 0 0.37807 0.0775 0 3.02382 -0.26722 0 -2.7348 -0.51776 0.48984 -2.84978
PHE_468 -9.87826 1.13278 3.08626 -1.0302 0.08955 0.33595 3.09354 -2.89645 -0.00487 -0.04187 -1.92103 -0.06482 0 0 0 0 0 0.02903 0.42391 0 1.7621 -0.48942 0 1.0402 -0.24106 0.46128 -5.11339
TYR_469 -9.0931 0.74127 6.2418 -0.50245 0.15829 0.21185 3.55607 -3.51906 -0.00969 -0.05964 -2.57771 -0.32325 0 0 0 0 0 -0.04287 0.00043 0 3.08094 0.03084 0.00362 1.2797 -0.08089 0.63812 -0.26573
ALA_470 -4.99908 0.38516 4.24225 -0.02218 0 0 2.90096 -2.69045 -0 -0 -2.63674 -0.37012 0 0 0 0 0 0.08461 0 0 0 -0.31355 0 1.8394 -0.34246 0.53316 -1.38905
PHE_471 -11.956 2.74498 3.42999 -0.96777 0.06865 0.35234 2.76623 -3.21374 -0 -0 -2.30413 0.00535 0 0 0 0 0 0.01158 0.00274 0 2.10457 -0.38175 0 1.0402 -0.23656 0.57304 -5.9603
SER_472 -6.00086 0.22051 6.70495 -0.03013 0 0.06464 3.13934 -3.02965 -0 -0 -3.09183 -0.67973 0 0 -0.43773 0 0 0.03427 0.00079 0.79521 0 0.32902 1.72611 -0.77834 0.04017 0.66425 -0.329
ASP_473 -5.67684 0.31249 8.09133 -0.10538 0.00725 0.31937 3.60194 -3.56946 -0.01339 -0.11897 -5.27656 -0.32716 0 0 0 -0.64598 0 0.07895 0.00918 0 1.69906 0.1916 0 -2.3716 -0.09833 0.38739 -3.50511
VAL_474 -8.59185 1.22112 5.18225 -0.31259 0.17291 0.06823 3.34169 -3.46414 -0 -0 -2.65137 -0.09827 0 0 0 0 0 0.07955 0.02189 0.0635 0 -0.31617 0 1.9342 -0.19946 0.5531 -2.99542
LEU_475 -10.0066 1.88484 4.12771 -0.50011 0.19116 0.12602 3.44963 -3.27112 -0 -0 -2.20331 0.213 0 0 0 0 0 0.019 0.50774 0.38561 0 -0.25097 0 0.18072 -0.18887 0.9409 -4.39461
ASN_476 -4.75467 0.18428 5.92528 -0.29531 0.00434 0.57728 2.7641 -2.71174 -0.01339 -0.11897 -2.47048 -0.21413 0 0 0 0 0 0.08874 0.08002 0 2.62316 0.57892 0 -0.93687 0.00885 0.69563 2.01503
ARG_477 -8.1352 1.08274 7.83771 -0.71628 0.14989 0.44871 2.91155 -3.64458 -0.0083 -0.14294 -1.79637 0.36152 0 0 0 0 0 0.13121 0.15399 1.44144 0 -0.0636 0 -1.2888 -0.02597 0.74187 -0.56143
LEU_478 -9.02119 0.94839 3.31268 -0.49533 0.10587 0.11423 2.87343 -2.9079 -0 -0 -2.87691 -0.03563 0 0 0 0 0 0.01714 0.05206 3.3043 0 -0.30212 0 0.18072 -0.37508 1.05485 -4.05051
GLY_479 -4.35189 0.75876 5.27235 -5e-05 0 0 2.61862 -2.7085 -0 -0 -2.66882 -0.41137 0 0 0 0 0 -0.0968 0 0 0 0.04783 0 0.83697 0.46823 0.55658 0.3219
SER_480 -4.14239 0.19093 5.14169 -0.02261 0 0.02122 2.22774 -2.46524 -0 -0 -2.02003 -0.36783 0 0 0 0 0 -0.02766 0.00041 0.51134 0 0.31646 0.60033 -0.77834 0.68593 0.20812 0.08006
ILE_481 -8.40078 0.76837 3.86909 -0.65133 0.43078 0.14551 3.01038 -2.89279 -0 -0 -2.24053 0.31782 0 0 0 0 0 -0.0648 0.02751 0.57451 0 -0.44218 0 0.73287 0.01858 0.39693 -4.40006
ARG_482 -8.32438 0.60279 8.37378 -1.07157 0.21634 0.74891 3.65667 -3.71058 -0 -0 -3.69424 0.08509 0 0 0 0 0 -0.02053 0.02535 2.32768 0 -0.05206 0 -1.2888 -0.06573 0.51279 -1.6785
ASN_483 -5.284 0.14306 6.52575 -0.17488 0.02025 0.25453 2.68889 -3.09798 -0.00646 -0.11404 -2.48471 -0.31329 0 0 0 0 0 0.02336 0.00759 0 1.41649 0.47851 0 -0.93687 0.00583 0.32022 -0.52775
GLN_484 -6.86441 0.65516 6.13519 -0.27114 0.06664 0.23276 3.03794 -3.25011 -0.00749 -0.03219 -2.78398 -0.49751 0 0 0 0 0 0.04796 0.24881 0 2.66424 -0.09937 0 -0.18838 -0.04687 0.26741 -0.68535
ILE_485 -9.09388 0.94359 4.1527 -0.50012 0.46511 0.09948 3.22918 -3.21194 -0 -0 -2.48888 0.03034 0 0 0 0 0 -0.06358 0.0798 0.4661 0 -0.46213 0 0.73287 -0.04517 0.43875 -5.22777
GLU_486 -6.81036 0.47315 7.88147 -0.33142 0.07584 0.37693 2.83909 -3.47017 -0.00646 -0.11404 -3.22926 -0.58792 0 0 0 0 0 -0.0302 0.01115 0 3.17515 -0.11369 0 -2.7348 -0.09711 0.44447 -2.24817
ASN_487 -4.91094 0.1561 5.89086 -0.17821 0.02677 0.26265 2.74067 -2.84441 -0.01239 -0.15613 -3.10858 -0.30492 0 0 0 0 0 0.00153 0.01265 0 1.44116 0.47583 0 -0.93687 -0.06255 0.27685 -1.22992
ALA_488 -5.12543 0.50273 3.86069 -0.02258 0 0 2.5772 -2.52717 -0 -0 -2.4961 -0.33737 0 0 0 0 0 0.00496 0 0 0 -0.21369 0 1.8394 -0.10348 0.32647 -1.71438
VAL_489 -7.76952 0.76504 4.36896 -0.35121 0.15296 0.08477 2.92454 -3.09804 -0 -0 -2.37604 -0.04371 0 0 0 0 0 0.05584 0.01519 0.95982 0 -0.14661 0 1.9342 -0.26952 0.60924 -2.18411
GLN_490 -6.20754 0.44577 6.70725 -0.27361 0.04547 0.20613 2.80387 -3.10677 -0.03009 -0.28917 -2.73269 -0.53378 0 0 0 0 0 0.01736 0.02774 0 2.83363 -0.15991 0 -0.18838 -0.21588 0.51865 -0.13196
THR_491 -5.51816 0.4163 6.96075 -0.19768 0.09572 0.06906 3.34912 -3.22072 -0 -0 -3.21932 -0.0665 0 0 0 0 0 0.00822 0.00371 0.06666 0 -0.01888 2.28849 -1.0874 -0.09635 0.30497 0.13802
ALA_492 -6.35586 0.78412 4.47034 -0.02146 0 0 3.06139 -2.9687 -0 -0 -2.24422 -0.3653 0 0 0 0 0 0.06198 0 0 0 -0.32931 0 1.8394 -0.18238 0.41152 -1.83847
LYS_493 -5.39688 0.38437 5.28374 -0.29567 0.03103 0.13178 2.24125 -2.54586 -0 -0 -1.5847 0.01333 0 0 0 0 0 0.02315 0.08048 1.79291 0 0.04098 0 -1.5107 -0.37061 0.4142 -1.26721
LYS_494 -3.69606 0.25375 4.49812 -0.30386 0.02914 0.13827 1.72879 -1.9795 -0.01769 -0.13304 -1.1229 0.00407 0 0 0 0 0 -0.06216 0.09025 1.74904 0 -0.06626 0 -1.5107 -0.43646 0.39454 -0.44265
ASP_495 -3.89794 0.35522 4.73114 -0.12213 0.03518 0.38111 1.7024 -2.16929 -0 -0 -1.42436 -0.28607 0 0 0 0 0 -0.07661 0.00112 0 2.49027 -0.43776 0 -2.3716 -0.66007 0.43294 -1.31647
LYS_496 -2.47983 0.28652 3.10969 -0.33603 0.07011 0.2235 1.06455 -1.47702 -0 -0 -1.38729 -0.39736 0 0 0 0 0 0.10952 0.04273 1.34733 0 -0.0313 0 -1.5107 -0.13818 0.47276 -1.03099
ILE_497 -4.95832 0.44815 2.90254 -0.61004 0.33281 0.1173 1.48095 -1.90594 -0 -0 -1.19716 0.40673 0 0 0 0 0 -0.05272 0.0156 0.88626 0 -0.54878 0 0.73287 -0.08215 0.62021 -1.41168
ASP_498 -3.35887 0.28588 4.01943 -0.11281 0.0063 0.32811 2.13034 -1.93679 -0 -0 -2.4771 -0.57088 0 0 0 0 0 -0.03826 0.0346 0 2.0637 -0.0328 0 -2.3716 -0.40175 0.44772 -1.98479
LEU_499 -4.2392 0.53816 4.18311 -0.49036 0.23163 0.11717 2.36701 -2.11798 -0 -0 -1.42368 0.22916 0 0 0 0 0 -0.03218 0.01535 0.28747 0 -0.27569 0 0.18072 -0.28396 0.2641 -0.44917
GLU_500 -2.71909 0.19367 3.41331 -0.4381 0.18354 1.37549 0.81478 -1.50403 -0.01438 -0.11193 -0.73406 -3.11238 0 0 0 0 0 -0.09198 0.00989 0 3.65901 -0.26842 0 -2.7348 -0.44605 0.3144 -2.21113
SER_501 -3.47809 0.27811 3.91166 -0.02364 0 0.02202 1.88509 -1.93393 -0.01438 -0.11193 -0.54171 0.13482 0 0 0 0 0 -0.0549 0.00633 0.36231 0 0.29046 0.60147 -0.77834 0.16226 0.23418 0.95177
ALA_502 -6.00621 0.60287 2.94723 -0.02178 0 0 2.70572 -2.55123 -0 -0 -1.50288 -0.30786 0 0 0 0 0 -0.04582 0 0 0 0.17631 0 1.8394 0.54478 0.32666 -1.29281
ILE_503 -4.44891 0.65819 3.78074 -0.60187 0.38941 0.18764 2.04396 -2.01917 -0 -0 -1.97325 0.04958 0 0 0 0 0 -0.03106 0.0812 1.42714 0 0.36085 0 0.73287 -0.01226 0.44464 1.0697
GLU_504 -5.33115 0.86619 4.76403 -0.44595 0.09904 0.91371 1.51918 -2.13539 -0.03366 -0.15892 -0.97645 -0.52722 0 0 0 0 0 0.10947 0.00785 0 3.00243 -0.0393 0 -2.7348 -0.15412 0.39166 -0.86341
TRP_505 -11.2519 1.61624 3.03272 -0.81901 0.18305 0.44789 2.47683 -3.09289 -0.00689 -0.08597 -1.07202 -0.57449 0 0 0 0 0 0.05985 0.29959 0 2.7195 -0.03383 0 1.6906 -0.16158 0.93634 -3.63597
LYS_506 -3.50117 0.21663 3.72993 -0.38558 0.05906 0.17788 1.53255 -1.62606 -0 -0 -1.52855 0.20739 0 0 0 0 0 -0.11051 0.00741 1.37459 0 -0.03653 0 -1.5107 -0.04566 1.1379 -0.30142
GLU_507 -5.37146 0.30309 4.56295 -0.72328 0.37452 1.99669 1.13532 -1.78229 -0.00689 -0.08597 -0.48221 -2.53588 0 0 0 0 0 0.02733 0.00228 0 4.24511 0.07443 0 -2.7348 -0.03977 0.5683 -0.47254
TRP_508 -9.56036 1.7586 1.82049 -1.04705 0.16992 0.44349 1.24946 -2.03934 -1e-05 -0.00036 -0.21706 -0.44781 0 0 0 0 0 -0.05761 0.02682 0 2.80352 -0.00268 0 1.6906 0.03164 0.82868 -2.54905
LYS_509 -1.96089 0.08417 1.97166 -0.46622 0.13205 0.28961 0.50487 -0.88131 -0 -0 0.6979 -0.14123 0 0 0 0 0 -0.01068 0.00248 2.07694 0 -0.01199 0 -1.5107 -0.03586 1.02772 1.76851
LYS_510 -4.84995 0.25923 3.98358 -0.74956 0.381 0.52012 1.70475 -1.72459 -0 -0 -1.71626 -0.10647 0 0 0 -0.62093 0 -0.07492 0.51937 2.06296 0 -0.00685 0 -1.5107 -0.31561 1.31958 -0.92524
LEU_511 -7.37651 1.59894 1.65781 -0.63869 0.36517 0.16064 0.96104 -1.81233 -1e-05 -0.00036 -0.20992 0.4452 0 0 0 0 0 0.03377 0.00803 0.45771 0 -0.14353 0 0.18072 -0.40098 1.44212 -3.27119
LYS_512 -3.39819 0.22665 2.29498 -0.41713 0.05037 0.21526 1.2296 -1.32449 -0 -0 0.26955 0.32581 0 0 0 0 0 -0.05183 0.01885 2.2393 0 -0.04151 0 -1.5107 0.10209 0.54524 0.77386
LYS_513 -3.84889 0.23625 2.60937 -0.37098 0.04877 0.16929 0.71755 -1.14371 -0 -0 -0.63817 0.15853 0 0 0 0 0 -0.05878 0.01607 1.71417 0 0.00278 0 -1.5107 0.09439 0.10695 -1.69712
LEU_514 -7.78917 1.59784 1.01758 -0.54395 0.26087 0.13175 1.66347 -1.54158 -0 -0 -0.80627 0.30022 0 0 -0.43773 0 0 0.01383 0.42059 0.55877 0 -0.38033 0 0.18072 -0.1969 1.18462 -4.36568
PRO_515 -4.32339 0.77845 2.01039 -0.11636 0.00037 0.08615 0.9904 -0.97511 -0 -0 -0.48002 0.27824 0 0 0 0 0 -0.00874 0.04781 0.22367 0 -1.11195 0 -2.4119 -0.29951 1.28791 -4.02357
LYS_516 -5.00816 0.2265 4.73292 -0.29068 0.02956 0.12089 2.0899 -1.92602 -0 -0 -4.14111 0.08422 0 0 -0.14626 -0.64598 0 0.05087 0.04413 1.81467 0 -0.03568 0 -1.5107 -0.37018 0.31875 -4.56238
LEU_517 -5.60481 0.39149 0.45974 -0.71556 0.19905 0.28244 0.84666 -1.14346 -0.00231 -0.01297 0.36826 0.10771 0 0 0 0 0 0.14816 0.26435 1.48947 0 -0.33118 0 0.18072 -0.15293 0.47179 -2.75339
ASN_518 -2.71775 0.11098 2.79143 -0.16759 0.01924 0.23557 0.91002 -1.39267 -0.04066 -0.28491 -0.96845 -0.21456 0 0 -0.41337 0 0 0.02193 0.00733 0 1.84597 0.03356 0 -0.93687 -0.11328 0.415 -0.85908
GLY_519 -2.68354 0.24551 1.70507 -0.00037 0 0 0.50783 -1.03789 -0 -0 -0.63934 -0.18771 0 0 0 0 0 -0.13046 0 0 0 -0.50194 0 0.83697 0.15218 0.16163 -1.57207
LEU_520 -5.85479 0.3864 1.40794 -0.44899 0.09562 0.04091 1.05869 -1.4426 -0 -0 -0.83786 0.44903 0 0 0 0 0 6.31776 0.01436 1.3521 0 -0.31275 0 0.18072 -0.04393 12.4513 14.8139
GLY_521 -1.46996 0.18915 0.72344 -0.00119 0 0 0.16339 -0.56567 -0 -0 -0.06412 -0.27966 0 0 0 0 0 -0.09713 0 0 0 -1.52817 0 0.83697 0.02491 12.7781 10.7101
GLY_522 -1.93251 0.12511 1.94341 -0.00051 0 0 0.93231 -1.04896 -0 -0 -1.76234 -0.1879 0 0 0 0 0 -0.0358 0 0 0 -1.02064 0 0.83697 0.65238 0.4444 -1.05408
GLY_523 -2.76202 0.29996 1.09832 -0.00067 0 0 0.31124 -0.85959 -0.0103 -0.11158 -0.14087 -0.22531 0 0 0 0 0 -0.14671 0 0 0 -1.54037 0 0.83697 0.82854 0.11892 -2.30349
VAL_524 -5.76648 1.2362 0.98717 -0.27735 0.16254 0.05559 1.53458 -1.45878 -0 -0 -1.03965 0.20041 0 0 -1.12669 0 0 0.08982 0.01359 0.07826 0 -0.41981 0 1.9342 0.09776 1.02512 -2.6735
PRO_525 -3.37943 0.78235 1.36185 -0.12076 0 0.0887 0.67616 -0.827 -0 -0 -0.43213 0.29582 0 0 0 0 0 -0.03788 0.02059 0.24601 0 -1.17854 0 -2.4119 -0.43854 1.1086 -4.24609
LYS_526 -4.12266 0.33657 4.89211 -0.34117 0.04515 0.20736 1.53211 -1.98955 -0.01922 -0.06964 -1.8128 -0.31279 0 0 0 0 0 0.0465 0.07106 1.82693 0 0.13151 0 -1.5107 0.64762 0.30179 -0.13981
GLN_527 -6.40363 0.46714 4.60675 -0.78109 0.10489 0.80376 2.40254 -2.39502 -0 -0 -1.68707 -0.83367 0 0 0 -0.408 0 -0.06973 0.04397 0 2.8289 -0.18004 0 -0.18838 0.70097 0.30954 -0.67818
GLN_528 -4.04759 0.24669 5.38415 -0.73498 0.08191 0.72901 2.12712 -2.38892 -0.01882 -0.21441 -2.14295 -0.73778 0 0 0 -0.78476 0 0.00897 0.07685 0 2.91108 0.01801 0 -0.18838 -0.19486 0.42015 0.55047
GLU_529 -5.83545 0.36566 7.59746 -0.21725 0.02204 0.28116 2.09738 -3.03765 -0.01706 -0.04955 -3.08776 -0.57354 0 0 0 0 0 -0.05098 0.25582 0 3.03068 -0.30007 0 -2.7348 -0.30694 0.41944 -2.14142
LEU_530 -5.98846 0.48731 4.7226 -0.47721 0.1773 0.10813 2.32497 -2.65229 -0 -0 -2.36375 0.21357 0 0 0 0 0 0.02456 0.03659 0.34671 0 -0.27289 0 0.18072 -0.41868 0.36541 -3.18542
LEU_531 -9.66843 1.01459 4.00617 -0.51967 0.38431 0.12876 3.04035 -3.31515 -0.00217 -0.02009 -2.25888 0.25168 0 0 0 0 0 0.01248 0.00141 0.39884 0 -0.26108 0 0.18072 -0.24026 0.47967 -6.38673
ASP_532 -4.88969 0.12004 6.85179 -0.10262 0.00233 0.30447 2.93913 -2.99922 -0.00545 -0.05602 -3.54299 -0.42686 0 0 0 -0.78476 0 -0.03805 0 0 1.73562 0.22225 0 -2.3716 -0.2103 0.50017 -2.75176
LYS_533 -5.21306 0.38099 6.60158 -0.3017 0.03676 0.14097 2.58977 -2.90483 -0 -0 -3.50934 -0.03638 0 0 0 0 0 0.05529 0.12779 1.86335 0 -0.04335 0 -1.5107 -0.17485 0.3963 -1.50141
ALA_534 -6.53655 0.39204 3.68714 -0.02296 0 0 2.87785 -2.84409 -0 -0 -2.48961 -0.37518 0 0 0 0 0 -0.04316 0 0 0 -0.30561 0 1.8394 -0.34353 0.29983 -3.86443
LEU_535 -7.77123 0.75165 5.22092 -0.68009 0.24825 0.24783 2.92962 -3.13945 -0 -0 -2.11647 0.11948 0 0 0 0 0 0.0116 0.00568 0.78334 0 -0.20437 0 0.18072 -0.29523 0.31719 -3.39055
GLU_536 -5.6717 0.34785 7.62652 -0.45443 0.0573 0.89065 3.44032 -3.28229 -0.00545 -0.05602 -4.61285 -0.47996 0 0 0 -0.65416 0 -0.01055 0.01626 0 3.3106 -0.31233 0 -2.7348 -0.28646 0.30717 -2.56433
SER_537 -6.61319 0.82507 7.21292 -0.02656 0 0.06159 3.62008 -3.50881 -0.02637 -0.25655 -3.36313 -0.5962 0 0 0 0 0 0.11366 0.02266 0.76018 0 0.32746 0.65617 -0.77834 -0.19479 0.45695 -1.30719
VAL_538 -7.6329 0.63583 3.92548 -0.31238 0.15865 0.07254 2.789 -2.84453 -0 -0 -2.53969 -0.21229 0 0 0 0 0 0.02128 0.09588 0.09684 0 -0.2013 0 1.9342 0.04709 0.63049 -3.3358
LYS_539 -5.74656 0.26696 7.23894 -0.46301 0.15992 0.23569 3.13353 -3.09769 -0 -0 -4.09681 0.12403 0 0 0 -0.65416 0 -0.01003 0.00581 2.56225 0 0.01376 0 -1.5107 -0.24341 0.48607 -1.59542
GLN_540 -6.55616 0.58275 6.07003 -0.27069 0.04376 0.19811 3.15877 -3.11236 -0.0127 -0.18276 -3.17787 -0.45048 0 0 0 0 0 -0.02622 0.07104 0 2.71362 -0.00264 0 -0.18838 -0.26043 0.44082 -0.96179
ILE_541 -10.0703 1.3238 4.40401 -0.62839 0.45048 0.14665 3.30804 -3.30373 -0.01422 -0.06961 -3.00902 -0.05778 0 0 0 0 0 -0.0484 0.00469 3.27422 0 -0.49228 0 0.73287 -0.03705 0.99509 -3.0909
ARG_542 -6.62345 0.31795 7.17765 -0.53803 0.09432 0.31997 3.32894 -3.37407 -0.03161 -0.22823 -4.53156 0.24362 0 0 0 -1.69472 0 -0.00158 0.35707 2.28611 0 -0.17594 0 -1.2888 0.08022 0.9541 -3.32804
HIS_D_543 -5.81518 0.43923 5.44891 -0.62542 0.00841 0.61153 2.54665 -2.8269 -0 -0 -2.22279 -0.30182 0 0 0 0 0 0.00911 0.05913 0 1.4988 -0.34134 0 -0.45461 0.26802 0.42361 -1.27465
TYR_544 -9.14411 0.78148 6.39524 -0.59866 0.06555 0.27739 3.035 -3.55877 -0.01731 -0.10944 -2.54652 -0.24358 0 0 0 0 0 -0.00397 0.00319 0 2.79975 0.01758 1e-05 1.2797 0.16675 0.43184 -0.96889
GLN_545 -9.414 0.57746 7.44291 -0.39218 0.05893 0.22943 3.42327 -3.76008 -0.00363 -0.02165 -3.54655 -0.40277 0 0 0 -0.7962 0 0.10893 0.0314 0 3.541 0.09513 0 -0.18838 0.05637 0.39475 -2.56586
ARG_546 -6.36422 0.36207 6.90766 -0.55817 0.07484 0.33298 3.15033 -3.10327 -0.01422 -0.06961 -3.48796 0.28838 0 0 0 -0.58205 0 -0.01587 0.04686 2.51814 0 -0.03393 0 -1.2888 0.0018 0.29156 -1.54349
ILE_547 -6.19765 0.32761 6.01437 -0.51421 0.42779 0.10544 2.55122 -3.0399 -1e-05 -0.0003 -2.33597 0.00842 0 0 0 0 0 -0.06055 0.02963 0.5554 0 -0.43017 0 0.73287 -0.10385 0.28505 -1.6448
ASP_548 -7.58065 0.34089 10.487 -0.10246 0.00602 0.30921 5.03683 -4.56985 -0 -0 -5.82964 -0.29053 0 0 0 -1.43316 0 0.31556 0.03359 0 2.00822 0.20955 0 -2.3716 -0.12061 0.53704 -3.0146
PHE_549 -10.6944 1.68967 4.36394 -0.92226 0.06038 0.23706 3.21894 -3.11267 -0.01025 -0.05517 -2.63355 -0.10241 0 0 0 0 0 0.01304 0.39657 0 1.75124 -0.43428 0 1.0402 -0.07206 0.67925 -4.58676
GLU_550 -5.73342 0.24932 6.92152 -0.20784 0.02929 0.28978 2.90205 -3.06186 -1e-05 -0.0003 -3.66154 -0.58724 0 0 0 -0.58205 0 -0.01941 0.01971 0 3.06196 -0.30616 0 -2.7348 -0.24444 0.51484 -3.15061
ARG_551 -7.05011 0.45435 8.11293 -1.07695 0.22048 0.84346 4.435 -3.87421 -0.03775 -0.27341 -5.33659 0.2837 0 0 -0.83276 -0.78181 0 0.03902 0.57728 2.79753 0 -0.02296 0 -1.2888 -0.40314 0.81033 -2.40441
VAL_552 -8.51231 1.64367 2.3668 -0.37245 0.36367 0.08904 2.69919 -2.65851 -0 -0 -2.36056 -0.08006 0 0 0 0 0 0.02551 0.03318 0.9591 0 -0.03244 0 1.9342 -0.24727 1.07732 -3.07191
ILE_553 -7.48555 0.90885 4.64128 -0.50799 0.2902 0.10472 3.31003 -3.08762 -0 -0 -1.87864 -0.06415 0 0 0 0 0 -0.04914 0.02227 0.59708 0 -0.46339 0 0.73287 -0.13542 0.99231 -2.07229
GLN_554 -5.83827 0.28417 6.08674 -0.8393 0.15649 0.89705 3.04305 -3.06854 -0 -0 -2.90831 -0.96781 0 0 0 -0.74809 0 0.22996 0.0095 0 2.88625 -0.23841 0 -0.18838 -0.1901 0.72158 -0.67241
TRP_555 -11.1902 1.73887 6.20805 -1.30854 0.15206 0.39655 3.16495 -3.80473 -0.00017 -0.00492 -2.41515 -0.37823 0 0 0 0 0 -0.00162 0.05282 0 1.69058 -0.32203 0 1.6906 -0.1575 0.49024 -3.99838
ALA_556 -6.96883 0.58867 4.68787 -0.02174 0 0 2.88345 -3.14571 -0 -0 -3.07742 -0.37776 0 0 0 0 0 0.06343 0 0 0 -0.38449 0 1.8394 -0.27425 0.40969 -3.77768
VAL_557 -5.65259 0.51828 5.56612 -0.29909 0.18658 0.06626 2.68199 -2.9944 -0 -0 -2.00992 -0.0223 0 0 0 0 0 -0.0578 0.00158 0.03645 0 -0.37352 0 1.9342 -0.28152 0.25144 -0.44824
ASN_558 -4.67531 0.18635 5.21091 -0.17231 0.01328 0.25437 2.27669 -2.52819 -0 -0 -1.49464 -0.32862 0 0 0 -0.74809 0 -0.05066 0.05289 0 1.47286 0.16298 0 -0.93687 -0.01058 0.33793 -0.977
GLU_559 -5.45494 0.44018 5.53516 -0.4491 0.06471 0.89549 2.04743 -2.40763 -0 -0 -3.1695 -0.3966 0 0 -0.49456 0 0 -0.07422 0.02553 0 2.83592 -0.05948 0 -2.7348 -0.25383 0.36861 -3.28163
HIS_560 -2.9665 0.17615 3.92 -0.45595 0.02361 0.5742 1.50756 -1.88158 -0 -0 -1.52485 -0.47404 0 0 0 0 0 -0.10377 0.02709 0 1.62699 -0.44055 0 -0.45461 -0.35969 0.27887 -0.52705
CYS_561 -6.687 0.63393 3.94656 -0.05565 0.00014 0.01713 1.73717 -1.79947 -0.01799 -0.13381 -2.20687 -0.04491 0 0 0 0 0 0.06084 0.0025 0.27721 0 0.2307 0 3.6196 -0.43053 0.30409 -0.54634
LEU_562 -4.04215 0.27828 3.08748 -0.65196 0.30364 0.25233 1.35036 -1.45311 -0.00294 -0.01373 -0.39881 -0.05664 0 0 0 0 0 0.1531 0.08279 0.76553 0 0.01195 0 0.18072 -0.04468 0.51894 0.3211
GLU_563 -6.75938 0.91935 6.43617 -0.25914 0.03433 0.39983 2.53838 -2.96132 -0.01782 -0.12889 -3.18389 -0.59857 0 0 -0.85467 0 0 0.20126 0.03782 0 4.01065 0.31769 0 -2.7348 0.65756 0.60797 -1.33748
THR_564 -5.94904 0.46144 5.33278 -0.11722 0.10738 0.09066 2.83637 -2.5784 -0 -0 -2.05419 -0.6745 0 0 -0.39257 0 0 0.00585 0.39791 0.20484 0 -0.27719 2.36845 -1.0874 0.22192 0.5288 -0.57412
VAL_565 -8.08279 1.71962 2.26751 -0.32953 0.28967 0.07648 1.67325 -2.16764 -0 -0 -1.00792 -0.40483 0 0 0 0 0 0.2184 0.01719 0.24559 0 -0.37176 0 1.9342 5.54383 1.83308 3.45436
PRO_566 -5.43885 1.23382 2.50938 -0.0715 0 0.04421 0.89692 -1.42169 -0 -0 -0.11024 0.63266 0 0 0 0 0 -0.03502 0.02255 0.24221 0 -0.41575 0 -2.4119 5.74961 2.09308 3.5195
LYS_567 -5.56164 0.72539 5.14163 -0.7049 0.17788 0.47879 2.02859 -2.29412 -0.0237 -0.12988 -1.0976 0.03362 0 0 -0.39257 0 0 -0.02609 0.01376 2.33619 0 -0.00176 0 -1.5107 0.17639 0.73708 0.10636
PHE_568 -8.36198 0.96127 5.56606 -0.89284 0.3413 0.3689 3.67992 -2.97899 -0 -0 -1.81345 -0.00595 0 0 0 0 0 0.28304 0.19903 0 2.28236 -0.48846 0 1.0402 0.21153 0.52929 0.92123
LEU_569 -8.43265 1.31666 3.29299 -0.52068 0.21829 0.16356 2.48222 -2.65473 -0.00259 -0.00915 -2.45341 0.13791 0 0 0 0 0 0.2635 0.0142 0.08658 0 -0.019 0 0.18072 0.10182 0.7793 -5.05447
VAL_570 -5.22422 0.64597 4.46795 -0.37105 0.2388 0.09378 2.8581 -2.49399 -0 -0 -2.34876 -0.19464 0 0 0 0 0 -0.07188 0.03135 0.77138 0 0.39395 0 1.9342 -0.08518 0.71681 1.36257
ASP_571 -4.94209 0.78668 6.7009 -0.24031 0.00235 0.78229 3.51316 -2.93825 -0.0237 -0.12988 -5.08004 0.1054 0 0 0 -0.71647 0 -0.08656 0.0412 0 3.5132 -0.01257 0 -2.3716 -0.31451 0.45 -0.9608
ALA_572 -5.59176 0.62915 4.88754 -0.02328 0 0 2.37175 -2.65234 -0 -0 -1.91312 -0.36467 0 0 0 0 0 -0.05236 0 0 0 -0.30146 0 1.8394 -0.48938 0.32412 -1.33643
GLU_573 -7.38502 0.29831 9.25796 -0.45432 0.10678 0.96802 4.55571 -4.09184 -0.00831 -0.03359 -6.10522 -0.45446 0 0 0 -2.25888 0 0.1517 0.18168 0 3.10325 -0.30395 0 -2.7348 -0.48718 0.35278 -5.34136
LYS_574 -5.612 0.32796 5.49536 -0.30062 0.03143 0.13373 2.3214 -2.53892 -0 -0 -1.36081 -0.02114 0 0 0 0 0 0.0185 0.02993 1.81704 0 -0.01475 0 -1.5107 -0.28549 0.42783 -1.04126
LYS_575 -4.38268 0.31951 5.66689 -0.53111 0.0912 0.35955 2.66903 -2.34683 -0 -0 -4.1737 0.46898 0 0 0 -0.71647 0 0.03308 0.21803 2.72949 0 -0.06052 0 -1.5107 -0.40796 0.5464 -1.0278
LYS_576 -5.91252 0.52323 6.96561 -0.51181 0.23995 0.30414 2.21973 -2.97002 -0.02704 -0.13567 -2.59534 -0.04388 0 0 0 -0.66137 0 0.01804 0.06802 2.56961 0 -0.00705 0 -1.5107 -0.40953 0.76292 -1.11368
ILE_577 -4.78106 0.70955 4.41776 -0.5879 0.38125 0.22098 2.34315 -2.23549 -0 -0 -1.12863 -0.60618 0 0 0 0 0 -0.0499 0.047 1.28424 0 1.94406 0 0.73287 5.44201 1.05365 9.18733
ASN_578 -4.9263 0.47265 5.67333 -0.18026 0.03326 0.28039 2.71825 -2.64326 -0 -0 -1.74882 -0.43804 0 0 0 -0.60355 0 0.08496 0.0116 0 1.86719 -0.27821 0 -0.93687 5.19223 0.95988 5.53844
LYS_579 -4.45818 0.52525 4.74734 -0.46004 0.06785 0.26947 1.88796 -1.88065 -0.00329 -0.0092 -1.56144 0.41504 0 0 0 -0.58773 0 -0.07535 0.13582 1.89583 0 -0.02619 0 -1.5107 -0.61025 0.47294 -0.76551
GLU_580 -2.84679 0.34171 3.86314 -0.444 0.07481 0.89971 1.70519 -1.49435 -0 -0 -2.15843 -0.38105 0 0 0 -0.58773 0 -0.07236 0.00553 0 2.8864 -0.07322 0 -2.7348 -0.4552 0.26486 -1.20661
SER_581 -2.60849 0.27506 3.4553 -0.03158 0.00348 0.04368 1.76624 -1.65587 -0.01353 -0.15719 -1.47638 -0.51299 0 0 -0.70807 0 0 0.25425 0.01268 1.7721 0 -0.34536 1.77369 -0.77834 -0.27589 0.56775 1.36055
SER_582 -1.29591 0.12896 1.48374 -0.02557 0 0.02246 0.45556 -0.72519 -0 -0 -1.3969 -0.11684 0 0 -0.70807 0 0 -0.05431 0.00124 0.4287 0 -0.00941 0.60049 -0.77834 -0.35743 0.75261 -1.5942
THR_583 -2.412 0.21516 2.02588 -0.10801 0.04367 0.0784 0.85341 -1.13873 -0.01891 -0.22497 -0.6183 -0.45611 0 0 0 0 0 0.19951 0.04146 0.12526 0 -0.51231 2.29618 -1.0874 -0.50302 0.46916 -0.73166
ASP_584 -2.09676 0.30253 2.92223 -0.10437 0.005 0.30239 1.90639 -1.32798 -0.00722 -0.07218 -3.79082 -1.10632 0 0 -0.84941 0 0 -0.03072 0.0064 0 2.39243 -0.3953 0 -2.3716 -0.36535 0.46137 -4.2193
PHE_585 -2.76433 0.27214 3.40483 -0.64211 0.05522 0.34502 2.23526 -1.58728 -0 -0 -3.04884 -0.0154 0 0 -0.84941 0 0 -0.01444 4e-05 0 2.16751 0.08708 0 1.0402 0.10657 0.44036 1.23243
ALA_586 -4.06294 0.53656 4.34777 -0.023 0 0 2.4954 -2.33668 -0.00537 -0.06778 -2.25931 -0.3935 0 0 0 0 0 -0.04201 0 0 0 -0.36223 0 1.8394 -0.08288 0.24799 -0.16858
ALA_587 -5.10388 0.59827 3.38496 -0.0237 0 0 1.58623 -2.32267 -0.00722 -0.07218 -1.087 -0.39807 0 0 0 0 0 -0.05611 0 0 0 -0.33051 0 1.8394 -0.71566 0.29761 -2.41054
LYS_588 -5.35499 0.40727 6.68444 -0.39947 0.03238 0.20403 3.65538 -3.05977 -0.03299 -0.14729 -4.02306 0.06099 0 0 0 -0.67307 0 0.09549 0.09179 2.48499 0 0.00232 0 -1.5107 -0.39472 0.50676 -1.37022
GLU_589 -6.45505 0.242 7.22167 -0.3515 0.09086 0.42635 3.28352 -3.09406 -0 -0 -3.5741 -0.62329 0 0 0 -1.19492 0 -0.05183 0.03742 0 3.61179 -0.24097 0 -2.7348 -0.31631 0.37804 -3.34517
ASN_590 -7.71075 0.41333 7.25702 -0.17333 0.01601 0.25241 3.64959 -3.76836 -0.02948 -0.1509 -3.16701 -0.30631 0 0 0 -0.99395 0 0.09907 0.08789 0 1.44085 0.55106 0 -0.93687 -0.17329 0.25663 -3.38639
ALA_591 -6.32032 0.74202 3.56074 -0.02258 0 0 2.48335 -2.66228 -0 -0 -2.15716 -0.35465 0 0 0 0 0 0.08428 0 0 0 -0.25892 0 1.8394 -0.11631 0.30453 -2.8779
VAL_592 -7.73074 1.06537 3.58202 -0.29569 0.14152 0.06009 2.8824 -2.73565 -0 -0 -2.04238 0.0083 0 0 0 0 0 -0.04158 0.09452 0.01703 0 -0.35373 0 1.9342 -0.15521 0.3745 -3.19502
ARG_593 -10.7752 0.55103 10.108 -0.65127 0.11597 0.36447 5.51897 -4.69391 -0.00059 -0.01326 -5.7321 0.22367 0 0 -1.14532 -1.19492 0 -0.0232 0.12361 2.49775 0 -0.11849 0 -1.2888 -0.13127 0.65979 -5.60508
PHE_594 -10.0538 0.89817 3.82424 -0.88519 0.0469 0.24428 2.73053 -2.96145 -0 -0 -2.12065 -0.0569 0 0 0 0 0 0.01681 0.04654 0 1.72883 -0.49249 0 1.0402 -0.11706 0.61464 -5.49636
LEU_595 -8.75744 1.28342 3.39977 -0.67372 0.26226 0.2445 2.84786 -2.85534 -0 -0 -2.43302 0.12112 0 0 0 0 0 -0.01896 0.24532 0.93119 0 -0.25128 0 0.18072 0.00915 0.4256 -5.03885
LEU_596 -9.86478 1.89243 2.30744 -0.50224 0.19495 0.11193 2.4906 -2.71316 -0 -0 -2.31104 0.25782 0 0 0 0 0 0.01939 0.00865 0.32337 0 -0.2874 0 0.18072 -0.25387 0.72137 -7.42381
GLU_597 -7.91617 0.76861 9.86122 -0.67478 0.15691 1.27077 4.57378 -4.41657 -0.03394 -0.21261 -6.56162 -0.62452 0 0 -0.55245 -0.60133 0 0.15015 0.12127 0 3.5667 -0.29232 0 -2.7348 -0.4647 0.89637 -3.72004
GLY_598 -4.71538 0.71893 4.00903 -4e-05 0 0 2.34246 -2.50276 -0 -0 -2.32351 -0.41548 0 0 0 0 0 -0.05877 0 0 0 0.16471 0 0.83697 0.37799 0.57435 -0.99152
ILE_599 -8.74247 1.34518 2.89327 -0.50872 0.42902 0.10882 2.57601 -2.84954 -0 -0 -1.32658 -0.18318 0 0 0 0 0 -0.02718 0.10037 0.6485 0 -0.38258 0 0.73287 0.64287 0.85369 -3.68963
GLY_600 -4.85678 0.51661 4.64952 -4e-05 0 0 2.44209 -2.70113 -0 -0 -2.03482 -0.40997 0 0 0 0 0 -0.06055 0 0 0 0.31316 0 0.83697 0.4713 0.76031 -0.07334
ALA_601 -4.72727 0.28157 5.0908 -0.02263 0 0 2.34309 -2.81501 -0 -0 -2.26347 -0.36856 0 0 0 0 0 0.07597 0 0 0 -0.32407 0 1.8394 0.23481 0.24549 -0.40988
ALA_602 -5.55502 0.85776 4.37615 -0.02042 0 0 3.19336 -2.85302 -0.00523 -0.02376 -1.51571 -0.35271 0 0 0 0 0 -0.02443 0 0 0 -0.06772 0 1.8394 -0.30761 0.43541 -0.02355
ALA_603 -6.07131 0.59728 3.37146 -0.02017 0 0 2.45397 -2.7021 -0.00062 -0.0023 -1.62707 -0.35663 0 0 0 0 0 -0.03251 0 0 0 -0.30416 0 1.8394 -0.25247 0.60359 -2.50363
ARG_604 -10.5202 1.13203 11.4253 -0.66154 0.18398 0.40615 5.34656 -5.23419 -0.02225 -0.11677 -5.92595 0.31586 0 0 -1.70594 -0.60133 0 -0.03162 0.2523 1.96608 0 -0.18975 0 -1.2888 -0.47606 0.93972 -4.80645
GLY_605 -2.99261 0.23653 3.33964 -7e-05 0 0 1.10237 -1.62107 -0 -0 -1.04675 -0.33813 0 0 0 0 0 -0.08998 0 0 0 0.5724 0 0.83697 0.00981 0.74577 0.75487
LYS_606 -7.63294 1.11671 6.23215 -0.4674 0.15986 0.44116 2.44651 -2.78949 -0.00041 -0.0015 -0.82633 -0.12758 0 0 -0.61615 0 0 0.01676 0.44651 2.96355 0 0.10136 0 -1.5107 0.58181 0.6187 1.15258
THR_607 -5.30748 0.30456 4.2459 -0.20597 0.11747 0.07658 2.54414 -2.26514 -0 -0 -2.29669 -0.94622 0 0 0 0 0 0.12599 0.08961 2.02274 0 -0.39217 2.3555 -1.0874 0.50185 0.61215 0.49541
ASP_608 -3.09206 0.18785 3.65393 -0.1131 0.01056 0.34941 1.53594 -1.65375 -0 -0 -1.87897 -0.31562 0 0 0 0 0 -0.06003 0.00083 0 1.69087 0.12318 0 -2.3716 0.00568 0.27352 -1.65337
SER_609 -3.49757 0.14926 3.31438 -0.02375 0 0.02201 1.44068 -1.78749 -0.01106 -0.08213 -1.1248 -0.35623 0 0 0 0 0 -0.05319 0.00137 0.53384 0 0.2785 0.6 -0.77834 -0.26793 0.18331 -1.45915
VAL_610 -8.07422 0.96676 2.22087 -0.3065 0.18975 0.06957 2.37697 -2.54207 -0 -0 -1.0059 -0.13062 0 0 0 0 0 -0.04505 0.00028 0.05057 0 -0.41055 0 1.9342 -0.03031 0.22203 -4.51422
SER_611 -6.40817 0.43287 5.72331 -0.02608 0 0.06309 3.0629 -3.17466 -0.01775 -0.09999 -3.23649 -0.60125 0 0 -0.27971 0 0 -0.02035 0.01137 0.73536 0 0.33059 1.18223 -0.77834 0.14194 0.73405 -2.22508
LYS_612 -5.96435 0.59277 6.00114 -0.3075 0.02955 0.13649 2.68151 -2.95893 -0 -0 -2.22725 0.02585 0 0 0 0 0 0.02533 0.02584 1.79545 0 0.04528 0 -1.5107 0.01192 0.76286 -0.83475
ALA_613 -5.13834 0.34402 3.68441 -0.0214 0 0 2.23868 -2.54944 -0 -0 -1.49221 -0.35346 0 0 0 0 0 -0.0397 0 0 0 -0.15078 0 1.8394 -0.21002 0.33834 -1.51051
ALA_614 -6.71239 1.07394 2.98549 -0.02085 0 0 2.64641 -2.8151 -0 -0 -2.16696 -0.32379 0 0 0 0 0 -0.02242 0 0 0 -0.09093 0 1.8394 -0.18883 0.4939 -3.30212
TYR_615 -10.5815 1.34648 5.43317 -0.72793 0.10712 0.25518 3.58008 -3.67122 -0.00164 -0.04443 -3.13342 -0.4687 0 0 0 0 0 0.02538 0.06399 0 3.30333 -0.0207 0.00805 1.2797 -0.12297 1.3893 -1.98074
ASN_616 -5.66145 0.3448 5.80996 -0.17577 0.02668 0.25536 2.82895 -3.03975 -0.01939 -0.14442 -2.50778 -0.34407 0 0 0 0 0 0.02755 0.0008 0 1.45591 0.38432 0 -0.93687 -0.03709 1.14992 -0.58236
TRP_617 -11.7677 1.14773 4.05646 -0.75681 0.18965 0.41342 2.91647 -3.5405 -0 -0 -2.05717 -0.32258 0 0 0 0 0 0.06343 0.00169 0 3.14534 -0.16763 0 1.6906 -0.02776 0.36116 -4.65414
PHE_618 -10.7798 1.65928 2.83367 -0.66648 0.18799 0.28435 2.79593 -2.89447 -0 -0 -2.12553 0.02487 0 0 0 0 0 0.12917 0.30574 0 3.32588 0.15382 0 1.0402 -0.17282 0.65079 -3.2474
VAL_619 -5.34699 0.47174 3.97937 -0.30397 0.19206 0.06892 2.28256 -2.49629 -0 -0 -1.71015 -0.08539 0 0 0 0 0 -0.06666 0.00991 0.04023 0 -0.33515 0 1.9342 -0.12656 0.55977 -0.93241
VAL_620 -3.62739 0.27434 3.34598 -0.31811 0.2244 0.07338 1.60257 -1.84506 -0 -0 -0.85271 -0.15406 0 0 0 0 0 -0.05013 0.01732 0.14121 0 -0.16853 0 1.9342 -0.09928 0.28294 0.78108
ASN_621 -6.42097 0.37707 4.47804 -0.19584 0.05684 0.31781 2.02559 -2.63871 -0 -0 -0.74609 -0.46431 0 0 0 0 0 -0.0034 0.00622 0 2.01217 -0.49422 0 -0.93687 -0.4274 0.29777 -2.7563
ASN_622 -4.53907 0.19037 5.12457 -0.1997 0.07361 0.33822 1.88852 -2.4601 -0.02618 -0.16232 -0.92917 -0.98863 0 0 0 0 0 -0.07735 0.00918 0 1.89354 -1.03559 0 -0.93687 -0.81642 0.48396 -2.16943
PHE_623 -9.87105 0.91761 1.16531 -0.69727 0.08073 0.28645 1.65529 -2.132 -0.02013 -0.13184 -0.94457 -0.0437 0 0 0 0 0 -0.02054 0.56954 0 2.41231 -0.054 0 1.0402 -0.43508 0.93263 -5.29011
LEU_624 -7.31293 1.00642 0.23478 -0.43081 0.19508 0.09074 0.63141 -1.29632 -0 -0 0.07339 0.10951 0 0 0 0 0 0.0349 0.19166 1.48565 0 -0.19205 0 0.18072 -0.04223 0.80443 -4.23566
ALA_625 -3.14964 0.15719 3.27581 -0.02474 0 0 2.04634 -1.71754 -0.00275 -0.03359 -2.97663 -0.1935 0 0 0 0 0 -0.04352 0 0 0 -0.15935 0 1.8394 -0.53812 0.33462 -1.18602
LYS_626 -1.75042 0.29977 2.02118 -0.3029 0.02448 0.13498 0.69218 -0.92909 -0 -0 0.52229 0.18631 0 0 0 0 0 -0.0894 0.00854 2.13205 0 -0.01143 0 -1.5107 -0.65041 0.44348 1.2209
LYS_627 -2.84911 0.17663 3.38028 -0.30874 0.04088 0.17221 1.25692 -1.56231 -0 -0 -0.77886 -0.32752 0 0 0 0 0 0.27587 0.00464 1.26607 0 0.34871 0 -1.5107 0.69983 0.67502 0.95983
ASP_628 -6.41304 0.40185 7.09134 -0.09291 0.00013 0.27308 3.84783 -3.37982 -0 -0 -4.09293 -0.45961 0 0 0 -1.00015 0 0.09249 0.01071 0 2.05581 -0.26336 0 -2.3716 0.80237 0.82051 -2.6773
LEU_629 -9.77867 1.62638 4.32539 -0.62194 0.37398 0.20662 2.7719 -3.19155 -0 -0 -1.6292 -0.12764 0 0 0 0 0 0.00827 0.23515 1.04686 0 -0.15308 0 0.18072 0.08921 0.86633 -3.77126
ASN_630 -5.89304 0.44583 4.70545 -0.1793 0.04824 0.26965 2.19511 -2.65623 -0.01423 -0.07578 -1.18935 -0.26208 0 0 0 0 0 0.06441 0.00066 0 1.46469 0.44327 0 -0.93687 0.28672 0.73528 -0.54755
ARG_631 -7.6209 0.36126 8.41461 -1.07864 0.18462 0.81098 4.07027 -3.77761 -0.01728 -0.15007 -3.95667 0.25454 0 0 0 -1.00015 0 -0.01724 0.21951 2.84625 0 -0.10778 0 -1.2888 -0.06733 0.73445 -1.18598
TYR_632 -11.6145 1.05224 7.02468 -0.58474 0.51648 0.26111 4.20958 -4.3429 -0.04286 -0.43459 -1.98845 -0.34384 0 0 0 0 0 -0.00022 0.01288 0 4.89532 -0.31079 0.0251 1.2797 -0.17216 0.93225 0.37429
PHE_633 -10.6589 1.29147 2.57886 -0.52667 0.21231 0.24809 2.2155 -2.83118 -0 -0 -2.17825 0.02027 0 0 -0.27971 0 0 -0.04638 0.01347 0 3.67615 0.01471 0 1.0402 -0.04302 0.97268 -4.28038
ILE_634 -5.11584 0.38469 3.75908 -0.50894 0.48258 0.10432 1.92498 -2.04887 -0 -0 -1.79341 -0.13291 0 0 0 0 0 0.03847 0.01071 0.66272 0 -0.5503 0 0.73287 0.00292 0.71082 -1.33612
ASN_635 -4.64522 0.21914 4.3075 -0.18758 0.0362 0.30151 1.84787 -2.04012 -0.03468 -0.19334 -1.72101 -0.43094 0 0 -0.63137 0 0 -0.00677 0.00633 0 2.02952 -0.54494 0 -0.93687 -0.35551 0.42428 -2.556
CYS_636 -6.07539 0.68343 4.32893 -0.05402 0.02232 0.0249 1.46003 -1.9537 -0.01512 -0.10689 -1.11801 -0.50701 0 0 0 0 0 -0.05052 0.2109 0.05723 0 0.28504 0 3.6196 -0.20617 0.35682 0.96238
GLN_637 -6.37899 0.51241 6.35189 -0.64316 0.12602 0.68363 2.93286 -2.94135 -0.00178 -0.02916 -2.53669 -0.68835 0 0 -1.41094 0 0 0.30023 0.05037 0 2.066 -0.03147 0 -0.18838 0.13269 0.69296 -1.00119
GLY_638 -2.3382 0.22876 2.14725 -0.00017 0 0 0.30417 -1.17294 -0.00587 -0.05882 -0.38704 -0.17642 0 0 0 0 0 0.40908 0 0 0 -1.46646 0 0.83697 0.11002 0.81193 -0.75773
CYS_639 -5.28866 0.15318 3.75585 -0.06875 0.00958 0.07337 1.74256 -1.97795 -0.02574 -0.28811 -2.2312 -0.38324 0 0 0 0 0 0.07446 0.10598 0.27246 0 -0.0866 0 3.6196 0.16049 0.68717 0.30444
ILE_640 -8.71314 1.2809 2.46976 -0.57657 0.2787 0.17835 2.45837 -2.26615 -0 -0 -2.16632 -0.09041 0 0 -1.21982 0 0 -0.05332 0.04641 0.58325 0 0.07371 0 0.73287 -0.00497 0.68266 -6.30572
TYR_641 -8.70453 0.54696 3.19496 -0.74525 0.05087 0.08414 1.1141 -2.14533 -0 -0 -0.46713 -0.50257 0 0 0 0 0 0.20851 0.01501 0 1.85913 -0.24422 0.03095 1.2797 0.2356 0.47291 -3.71619
LYS_642 -4.76305 0.39874 4.51493 -0.43375 0.056 0.2697 1.54096 -1.99906 -0 -0 -2.05837 -0.27316 0 0 -0.60264 0 0 -0.00761 0.09238 2.36768 0 -0.01912 0 -1.5107 0.15769 1.0068 -1.26257
PRO_643 -4.45302 0.98414 2.35661 -0.1972 0.00385 0.14397 0.91529 -1.04694 -0 -0 -0.55437 0.00132 0 0 0 0 0 -0.02221 0.00535 0.60187 0 -1.02159 0 -2.4119 -0.32767 1.51244 -3.51005
PRO_644 -4.21922 0.50609 1.19823 -0.13267 0.04144 0.0832 0.38541 -0.52757 -0 -0 0.34934 0.41916 0 0 0 0 0 -0.06917 0.0456 0.14509 0 -0.70754 0 -2.4119 0.76272 0.9242 -3.20761
TYR_645 -3.56132 0.60485 1.50129 -0.9685 0.29813 0.7037 0.61256 -0.84795 -0 -0 -0.66553 -0.55601 0 0 0 0 0 -0.03056 0.38524 0 2.40017 0.07002 0.00123 1.2797 2.17423 0.38573 3.78699
SER_646 -2.97697 0.09542 3.14471 -0.02863 0 0.04793 1.11831 -1.25332 -0 -0 -0.00957 -1.05682 0 0 -0.94089 0 0 -0.01502 0.0054 1.34164 0 0.0686 0.60037 -0.77834 1.19249 0.19476 0.75009
LYS_647 -1.09428 0.0374 1.29073 -0.32411 0.04892 0.1834 0.21103 -0.57142 -0 -0 0.0788 -0.23424 0 0 0 0 0 -0.06464 0.00021 1.76879 0 -0.06918 0 -1.5107 -0.22932 0.10822 -0.3704
ARG_648 -2.67501 0.09691 3.31637 -0.43644 0.04389 0.2213 1.12971 -1.38758 -0 -0 -0.08595 0.39784 0 0 -0.94089 0 0 -0.01485 0.00756 2.35865 0 -0.12909 0 -1.2888 -0.43303 0.09437 0.27496
ARG_649 -1.12364 0.02231 1.74037 -0.61667 0.09874 0.39094 0.31636 -0.75515 -0 -0 0.27576 0.12897 0 0 0 0 0 -0.0469 0.00463 1.90374 0 -0.15061 0 -1.2888 -0.25333 0.10606 0.75278
SER_650 -1.97323 0.05264 2.84596 -0.02614 0 0.02108 1.17032 -1.24006 -0 -0 -1.59523 -0.24349 0 0 -0.60264 0 0 0.0081 0.00049 0.5 0 -0.11495 0.60489 -0.77834 -0.3782 0.1274 -1.62141
LEU_651 -1.8165 0.04686 1.9442 -0.46322 0.16908 0.08128 0.64986 -0.93508 -0.00016 -0.00359 0.15687 0.28714 0 0 0 0 0 0.03606 0.00722 0.37554 0 -0.29765 0 0.18072 -0.49265 0.2002 0.12619
ALA_652 -3.58786 0.26039 1.52762 -0.02365 0 0 0.41893 -1.36215 -0 -0 -0.25514 -0.19576 0 0 0 0 0 -0.02594 0 0 0 -0.14983 0 1.8394 -0.65352 0.27215 -1.93535
PHE_653 -7.48412 0.77166 3.73795 -0.72892 0.03748 0.04708 3.16533 -2.54145 -0 -0 -2.11706 -0.33438 0 0 -0.47796 0 0 -0.07319 0.00013 0 2.11105 0.12917 0 1.0402 -0.76676 0.26965 -3.21414
ALA_654 -2.50964 0.165 1.92209 -0.02558 0.00012 0 1.08614 -1.21946 -0.02013 -0.13184 0.31778 -0.21804 0 0 0 0 0 0.1223 0 0 0 -0.07363 0 1.8394 -0.75531 0.26692 0.76612
LEU_655 -6.44088 0.53552 1.058 -0.47267 0.26514 0.08 0.84154 -1.45718 -0 -0 -0.37373 0.19221 0 0 0 0 0 0.01522 0.06532 0.40736 0 -0.33185 0 0.18072 -0.53006 0.36291 -5.60243
ARG_656 -5.51353 0.37199 6.48237 -0.52192 0.04816 0.30021 3.76697 -2.63882 -0 -0 -4.53406 0.32558 0 0 0 -1.19901 0 -0.04121 0.1161 1.86778 0 0.11114 0 -1.2888 0.07085 0.66804 -1.60815
SER_657 -3.20952 0.2959 4.22139 -0.02709 0 0.04197 1.81829 -1.89955 -0.00907 -0.06347 -0.63314 -1.05357 0 0 0 0 0 -0.00039 4e-05 0.19764 0 -0.02985 0.60193 -0.77834 -0.16877 0.67354 -0.02207
ASP_658 -4.40214 0.57158 5.84543 -0.11015 0.00445 0.32946 2.72948 -2.46995 -0.00907 -0.06347 -3.68174 -0.5663 0 0 0 -1.19901 0 -0.0142 0.05028 0 1.72048 0.10386 0 -2.3716 -0.49014 0.50135 -3.52141
ASN_659 -8.40212 0.67655 7.41164 -0.20622 0.02283 0.34334 3.38945 -3.67908 -0.04595 -0.31617 -1.66833 -0.74819 0 0 0 0 0 0.23696 0.03497 0 3.56166 0.12816 0 -0.93687 -0.02884 0.65416 0.42793
LYS_660 -6.96424 0.52023 7.30165 -0.74127 0.20792 0.47019 2.65573 -3.05553 -0.00026 -0.00055 -3.60523 0.08208 0 0 0 -0.77968 0 0.10616 0.13633 3.21501 0 -0.02032 0 -1.5107 0.10291 0.73172 -1.14787
ASP_661 -3.87822 0.28816 7.24097 -0.10804 0.00342 0.33971 2.78833 -2.90901 -0.03274 -0.14674 -5.24802 -0.20922 0 0 0 -1.45275 0 -0.03509 0.04332 0 1.96568 -0.23655 0 -2.3716 -0.07924 0.79756 -3.24005
THR_662 -3.1435 0.32517 3.84277 -0.21993 0.28068 0.08183 1.97246 -1.76617 -0 -0 -2.02817 -0.25351 0 0 0 0 0 -0.02563 0.00565 0.23081 0 0.02317 2.30836 -1.0874 -0.04096 0.83393 1.33957
ILE_663 -6.85299 0.7682 2.62953 -0.6075 0.28311 0.11454 1.50146 -2.06251 -0.01976 -0.15385 -0.78922 0.53882 0 0 0 0 0 -0.10024 0.00917 0.94849 0 -0.2286 0 0.73287 -0.20806 0.77431 -2.72225
GLU_664 -2.21747 0.42228 1.41402 -0.35897 0.10769 0.53553 0.3018 -0.8212 -0 -0 0.5063 -0.41171 0 0 0 0 0 0.04085 0.01525 0 3.42681 0.16007 0 -2.7348 0.27813 0.78979 1.45438
VAL_665 -5.24398 1.00401 3.40533 -0.32401 0.2281 0.07113 1.50165 -2.0943 -0.01983 -0.1643 -1.07368 -0.51379 0 0 0 0 0 0.01963 0.00375 0.24193 0 -0.38194 0 1.9342 0.30586 0.81198 -0.28825
VAL_666 -7.10585 0.82347 1.32126 -0.32157 0.26927 0.07487 1.96948 -2.0308 -0.01541 -0.07314 -1.21785 -0.20892 0 0 0 0 0 0.04838 0.0102 0.10121 0 -0.2062 0 1.9342 -0.25778 0.73194 -4.15323
TRP_667 -8.34998 1.3485 3.29035 -1.31409 0.13008 0.6774 1.90383 -2.51582 -0 -0 -1.23179 -0.36825 0 0 0 0 0 0.01325 0.09951 0 1.75533 -0.47555 0 1.6906 0.26392 0.82095 -2.26175
GLU_668 -4.55369 0.22666 4.70844 -0.22361 0.03871 0.3227 1.87629 -2.29548 -0.01151 -0.10362 -1.85547 -0.57046 0 0 0 0 0 -0.05261 0.00036 0 3.01201 -0.3162 0 -2.7348 0.03824 0.70812 -1.78593
LYS_669 -6.16191 0.31534 5.72181 -0.48107 0.10465 0.27852 2.55548 -2.7721 -0 -0 -2.10281 0.14157 0 0 0 0 0 -0.03779 0.02958 2.26969 0 -0.03499 0 -1.5107 -0.41912 0.41022 -1.69363
PHE_670 -11.4943 2.08317 2.85225 -0.63349 0.1367 0.32792 3.20248 -3.03353 -0.00832 -0.06067 -2.59697 0.09675 0 0 0 0 0 0.61227 0.00935 0 2.66418 0.01595 0 1.0402 -0.09967 1.2769 -3.60887
GLU_671 -6.58326 0.37142 7.44085 -0.34035 0.11908 0.40525 2.97404 -3.36957 -0.01541 -0.07314 -3.6557 -0.64826 0 0 0 0 0 0.04544 0.03013 0 3.30166 -0.19398 0 -2.7348 -0.2297 1.3656 -1.7907
THR_672 -5.54565 0.42651 6.36893 -0.20574 0.14275 0.0753 3.21838 -2.97243 -0 -0 -3.20908 -0.13931 0 0 0 0 0 0.05545 1e-05 0.08591 0 0.01359 2.27485 -1.0874 -0.23495 0.49172 -0.24116
PHE_673 -11.4198 1.18909 4.90503 -0.57011 0.32718 0.26954 3.53179 -3.67448 -0.00694 -0.07963 -2.37926 -0.20228 0 0 0 0 0 0.18347 0.07512 0 2.96603 0.05216 0 1.0402 -0.09359 0.6396 -3.24689
TYR_674 -11.6993 2.60708 6.34681 -0.68115 0.03982 0.30955 4.51097 -4.05202 -0 -0 -3.90767 -0.22885 0 0 0 0 0 0.09052 0.03074 0 2.78213 0.06725 0.00252 1.2797 -0.24025 1.0926 -1.64959
LYS_675 -6.30899 0.38507 7.25788 -0.30345 0.03877 0.14034 2.91221 -3.08539 -0 -0 -2.99703 -0.03104 0 0 0 0 0 0.02578 0.0617 1.74767 0 0.0121 0 -1.5107 -0.32211 0.86029 -1.11689
GLU_676 -6.68487 0.422 7.06053 -0.21974 0.02889 0.30706 3.28468 -3.30475 -0.00694 -0.07963 -2.60386 -0.60438 0 0 0 0 0 -0.04805 0.00861 0 3.07972 -0.27302 0 -2.7348 -0.42393 0.40934 -2.38313
ILE_677 -8.44659 1.99607 2.93431 -0.67623 0.37894 0.21588 2.43004 -2.7214 -0 -0 -1.62641 0.29746 0 0 0 0 0 0.05605 0.23014 0.91443 0 0.05714 0 0.73287 -0.34727 0.79938 -2.77521
SER_678 -6.29889 0.58795 6.87115 -0.02876 0.00091 0.01905 3.9895 -3.26502 -0.01133 -0.12591 -4.0804 -0.04094 0 0 0 -0.26246 0 -0.02783 0.02768 0.57438 0 0.32599 1.90035 -0.77834 0.18364 0.86379 0.42453
LYS_679 -5.06994 0.33299 5.79915 -0.30636 0.02295 0.13445 2.77495 -2.57517 -0 -0 -1.9801 0.04209 0 0 0 0 0 -0.03319 0.03284 1.69544 0 -0.06167 0 -1.5107 0.03153 0.52233 -0.14842
GLU_680 -4.72989 0.26835 5.66273 -0.44768 0.06661 0.88415 2.27976 -2.45169 -0 -0 -4.00239 -0.4213 0 0 0 -0.41705 0 0.10964 0.0071 0 3.09404 -0.08997 0 -2.7348 -0.42104 0.37131 -2.97213
ILE_681 -8.19468 0.845 4.66784 -0.6179 0.34539 0.12773 3.28002 -2.92485 -6e-05 -0.00023 -1.38367 0.10131 0 0 0 0 0 -0.00876 0.05406 0.85858 0 -0.47919 0 0.73287 -0.04878 0.5353 -2.11002
GLU_682 -4.75502 0.57593 4.6977 -0.34101 0.07459 0.41484 1.66434 -2.18852 -0.01436 -0.13428 -1.05247 -0.66715 0 0 0 0 0 -0.07815 0.18389 0 3.41126 -0.27145 0 -2.7348 -0.1517 0.66816 -0.6982
LYS_683 -4.95991 0.32093 5.39188 -0.43692 0.07323 0.24074 2.01489 -2.1874 -0.00801 -0.05917 -3.16998 0.0436 0 0 0 -0.41705 0 -0.08651 0.20304 1.38177 0 -0.02767 0 -1.5107 -0.47998 0.47548 -3.19774
PHE_684 -6.19856 0.79494 3.53528 -0.55849 0.03251 0.25906 2.26605 -2.02511 -0.00137 -0.00785 -0.13125 0.206 0 0 0 0 0 0.10948 0.0062 0 2.34323 -0.30884 0 1.0402 -0.3567 0.54908 1.55384
ASN_685 -3.31837 0.29534 2.09874 -0.18671 0.04847 0.29921 0.90407 -1.3639 -0.00793 -0.09528 -1.33946 -0.47684 0 0 0 0 0 -0.04034 0.03946 0 2.00316 -0.52795 0 -0.93687 -0.53528 0.53175 -2.60871
ILE_686 -5.41727 1.13382 2.27192 -0.47515 0.37312 0.09442 1.46449 -1.59509 -0.01018 -0.03948 1.14006 0.54299 0 0 0 0 0 0.0378 9e-05 0.66295 0 -0.04434 0 0.73287 -0.68378 0.7201 0.90933
PHE_687 -5.99967 1.06684 3.62774 -0.85015 0.07479 0.40976 3.15661 -2.30708 -5e-05 -0.00072 -0.97349 0.41149 0 0 0 0 0 0.88984 0.00069 0 1.34447 0.5812 0 1.0402 1.62512 1.15485 5.25243
SER_688 -5.06083 0.68841 4.4378 -0.0286 0.00035 0.04379 1.90654 -2.19583 -0.017 -0.0832 -0.78804 -0.97107 0 0 0 0 0 -0.04423 0.01064 0.2389 0 -0.07369 0.60034 -0.77834 1.85236 1.00202 0.7403
GLN_689 -4.53667 0.50074 4.33031 -0.39112 0.06728 0.25315 2.172 -2.04118 -0 -0 -0.41081 -0.69675 0 0 0 0 0 -0.05321 0.01639 0 3.55087 -0.15625 0 -0.18838 -0.20267 0.46266 2.67633
GLU_690 -6.79879 0.51313 6.69394 -0.36998 0.0288 0.74456 3.13965 -3.18876 -0.01106 -0.08213 -3.10723 -0.3539 0 0 0 0 0 -0.01448 0.04377 0 3.16786 -0.20049 0 -2.7348 -0.19363 0.36923 -2.3543
PHE_691 -11.0867 1.57993 5.89504 -0.67725 0.13873 0.34819 3.50336 -4.12434 -0.01018 -0.03948 -1.01058 -0.04864 0 0 0 0 0 0.01971 0.15136 0 2.72939 0.06075 0 1.0402 -0.12724 0.56656 -1.0912
GLN_692 -7.72685 0.8677 7.10645 -0.42882 0.19549 0.29346 3.63606 -3.50084 -0.00823 -0.15484 -3.98112 -0.56558 0 0 0 -1.92271 0 -0.01854 0.0738 0 3.18683 0.15516 0 -0.18838 -0.0136 0.64068 -2.35388
THR_693 -7.72304 0.86591 5.94011 -0.1154 0.09101 0.04823 3.37032 -3.19447 -0 -0 -1.18754 -1.15617 0 0 0 0 0 0.21372 0.0125 0.82002 0 0.10198 2.26618 -1.0874 0.02887 0.67272 -0.03245
PHE_694 -9.95422 1.0407 6.6396 -1.18188 0.18606 0.48217 2.70587 -3.60728 -0.00331 -0.06674 -2.50027 -0.02645 0 0 0 0 0 -0.00404 0.382 0 1.86994 -0.47294 0 1.0402 -0.00931 0.63754 -2.84235
LEU_695 -8.38746 0.66689 4.00316 -0.48546 0.24066 0.11521 2.51355 -2.89877 -0 -0 -2.00154 0.21308 0 0 0 0 0 0.04903 0.25533 0.31958 0 -0.27835 0 0.18072 -0.1376 0.62617 -5.00579
HIS_D_696 -7.75409 0.69665 7.67175 -0.3397 0.00593 0.38865 3.06603 -3.70368 -0.01954 -0.15295 -2.6997 -0.43161 0 0 0 -1.10797 0 -0.03531 0.03234 0 2.5721 0.04981 0 -0.45461 -0.27315 0.78183 -1.70723
LEU_697 -8.57286 0.88157 4.27656 -0.47505 0.18398 0.10785 2.66288 -2.89028 -0 -0 -2.46637 0.22544 0 0 0 0 0 0.14261 0.15649 0.3681 0 -0.27009 0 0.18072 -0.2516 0.66289 -5.07717
GLU_698 -6.5076 0.21676 7.99183 -0.32874 0.03783 0.33305 3.38475 -3.47836 -0.02218 -0.11664 -4.50801 -0.51759 0 0 0 -1.69472 0 -0.02459 0.04385 0 4.53574 -0.17098 0 -2.7348 -0.3494 0.3403 -3.56949
ASN_699 -7.60733 0.24989 7.46595 -0.15928 0.00239 0.22196 3.88302 -3.71578 -0.05532 -0.33923 -2.70841 -0.35437 0 0 0 -0.7962 0 -0.00611 0.08862 0 1.42289 0.49214 0 -0.93687 -0.1218 0.41973 -2.55409
LEU_700 -7.3288 0.7249 4.70619 -0.70215 0.20084 0.27164 2.69929 -2.90088 -0 -0 -2.25679 0.13689 0 0 0 0 0 0.02502 0.06866 0.81431 0 -0.2088 0 0.18072 0.07315 0.45678 -3.03901
ARG_701 -8.77017 0.38231 8.20956 -1.12327 0.28421 0.87133 3.02566 -3.66363 -0.02218 -0.11664 -2.67879 0.21919 0 0 0 -0.26246 0 0.01073 0.08544 2.75635 0 -0.10997 0 -1.2888 -0.11364 0.38234 -1.92242
MET_702 -10.3533 1.04063 5.83477 -0.21167 0.01969 0.06535 2.95163 -3.09447 -0 -0 -2.6973 -0.164 0 0 0 0 0 0.02194 0.05662 2.03238 0 0.06081 0 0.60916 -0.04736 0.40616 -3.46898
LYS_703 -6.54957 0.34278 5.90708 -0.40174 0.04951 0.20514 2.50334 -2.83879 -0 -0 -1.9309 -0.10662 0 0 0 0 0 -0.027 0.02666 1.92076 0 0.02993 0 -1.5107 -0.02665 0.33692 -2.06985
LEU_704 -8.59366 1.04909 3.33299 -0.49355 0.20892 0.11036 2.46181 -2.69702 -0 -0 -1.71159 0.25242 0 0 0 0 0 0.16512 0.22585 0.35334 0 -0.27512 0 0.18072 -0.24232 0.50408 -5.16855
LEU_705 -7.15882 0.7549 4.93144 -0.479 0.22616 0.11584 2.8121 -2.69106 -0 -0 -2.16391 0.23133 0 0 0 0 0 0.00039 0.20281 0.32117 0 -0.29199 0 0.18072 -0.31819 0.59828 -2.72784
LEU_706 -9.31926 1.58513 2.80819 -0.52989 0.30386 0.1358 2.7326 -2.57267 -0.01803 -0.14606 -2.29237 0.24316 0 0 0 0 0 0.05345 0.02103 0.29435 0 -0.24568 0 0.18072 -0.34877 0.58145 -6.53297
ARG_707 -8.82845 1.25799 4.75488 -1.22432 0.46301 0.85035 2.65399 -2.68715 -0 -0 -0.75841 0.08756 0 0 0 0 0 -0.17338 0.33842 3.54672 0 -0.06737 0 -1.2888 -0.2551 0.53149 -0.79857
ARG_708 -9.16826 1.12788 8.04301 -0.64627 0.08922 0.40943 3.59373 -3.71294 -0.00294 -0.01373 -3.9603 0.33853 0 0 -1.36496 0 0 -0.00454 0.16466 2.29942 0 -0.08414 0 -1.2888 -0.30565 0.62753 -3.85909
ILE_709 -7.37688 0.69822 2.33049 -0.48358 0.31854 0.10118 2.07091 -2.0779 -0.01803 -0.14606 -0.67622 0.35933 0 0 0 0 0 0.00551 0.26313 0.41543 0 -0.41076 0 0.73287 -0.50157 0.68223 -3.71318
GLN_710 -7.3331 0.45456 5.5706 -0.72733 0.11403 0.85506 1.92591 -2.50865 -0 -0 -0.38044 -0.62846 0 0 -0.51029 0 0 0.03483 0.13019 0 2.20839 -0.073 0 -0.18838 -0.34699 0.68823 -0.71485
LYS_711 -5.83404 0.87962 4.66161 -0.28614 0.03898 0.1369 1.66112 -1.97894 -0 -0 -1.69905 -0.1893 0 0 -0.49456 0 0 0.08907 0.03178 2.10289 0 0.00555 0 -1.5107 -0.28256 1.21155 -1.45623
PRO_712 -4.99357 1.13323 2.16953 -0.1161 0.0031 0.0851 0.62913 -1.07238 -0 -0 -0.90715 0.25885 0 0 0 0 0 0.01372 0.03745 0.15147 0 -1.02498 0 -2.4119 -0.60379 1.16361 -5.48467
ILE_713 -8.89539 2.05392 2.59932 -0.63438 0.86465 0.2059 2.56046 -2.30631 -0 -0 -2.30507 -0.2635 0 0 0 0 0 0.23011 0.0316 1.54761 0 -0.46363 0 0.73287 -0.23641 1.66882 -2.60947
PRO_714 -5.21471 0.67847 4.31018 -0.12341 0.00067 0.09142 2.46057 -1.90384 -0.00015 -0.00152 -3.57876 0.25475 0 0 0 0 0 0.01152 0.02838 0.37068 0 -1.11641 0 -2.4119 -0.0689 1.85912 -4.35385
ALA_715 -4.63526 0.60928 3.98072 -0.02262 0 0 2.75512 -2.47914 -0.02212 -0.13757 -2.10937 -0.33838 0 0 0 0 0 -0.11103 0 0 0 -0.13909 0 1.8394 0.03617 0.95935 0.18546
GLU_716 -3.0286 0.18708 3.6931 -0.45003 0.19331 1.4034 1.51313 -1.69303 -0.01213 -0.08605 -1.62282 -3.05766 0 0 -0.83276 0 0 -0.07186 0.03249 0 3.64996 -0.2702 0 -2.7348 -0.01627 0.54839 -2.65535
ILE_717 -7.58737 1.17261 2.81142 -0.63688 0.44764 0.13191 1.64577 -2.0851 -0.0234 -0.2339 -0.54472 0.17958 0 0 0 0 0 -0.00229 0.10259 0.80954 0 -0.56728 0 0.73287 -0.21668 0.67111 -3.19257
ALA_718 -5.64259 0.52463 1.85021 -0.02427 4e-05 0 1.91321 -2.14421 -0 -0 -1.49804 -0.32533 0 0 -0.95463 0 0 -0.06604 0 0 0 -0.29299 0 1.8394 -0.25415 0.93692 -4.13785
PHE_719 -5.90359 0.81497 2.6213 -0.81392 0.05379 0.07787 1.87821 -2.03853 -0.05346 -0.36768 -0.72533 -0.41914 0 0 0 0 0 -0.02961 0.01641 0 2.46661 -0.08772 0 1.0402 -0.52981 0.53897 -1.46045
PHE_720 -9.78708 1.93017 1.04883 -0.57552 0.03652 0.18667 1.8167 -1.84632 -0 -0 0.90651 0.17542 0 0 0 0 0 -0.04437 0.61673 0 3.25354 0.13485 0 1.0402 -0.51671 0.74396 -0.8799
SER_721 -3.32 0.12698 3.55969 -0.0282 0.00427 0.02624 1.71072 -1.5688 -0.03778 -0.30639 -1.58242 -0.07309 0 0 -0.4164 -0.65135 0 -0.05522 0.00149 0.63969 0 -0.23191 0.89256 -0.77834 -0.61793 0.86459 -1.84162
LEU_722 -8.20402 1.85491 0.6265 -0.48923 0.24961 0.08354 0.83631 -1.39146 -0.00845 -0.0998 0.55706 0.42635 0 0 0 0 0 0.04832 0.13554 0.2997 0 -0.05465 0 0.18072 -0.46746 1.0832 -4.33332
PRO_723 -4.11499 0.72358 3.31933 -0.10891 0.0002 0.08245 1.90556 -1.44698 -0 -0 -2.20714 0.28027 0 0 0 0 0 -0.06224 0.09579 0.08265 0 -1.15271 0 -2.4119 -0.32851 1.21367 -4.1299
GLN_724 -4.21944 0.29895 5.67461 -0.7032 0.08466 0.68066 2.65684 -2.45646 -0 -0 -2.65808 -0.70633 0 0 0 -0.78956 0 -0.07773 0.15863 0 2.72368 0.06285 0 -0.18838 0.34901 0.54411 1.43481
GLU_725 -3.21549 0.19254 3.86183 -0.43769 0.16413 1.36413 1.0501 -1.76944 -0.01369 -0.10589 -0.38329 -3.09706 0 0 0 0 0 -0.07712 0.01984 0 3.67243 -0.28953 0 -2.7348 0.24825 0.31557 -1.23519
TYR_726 -9.10376 1.36705 4.06667 -0.64151 0.07318 0.32204 3.2459 -2.75798 -0.01369 -0.10589 -2.89478 -0.16335 0 0 0 -0.66951 0 0.16058 0.00414 0 2.36937 -0.0533 0.17032 1.2797 -0.08012 0.36775 -3.05718
TYR_727 -8.63066 1.09274 4.25297 -0.94529 0.04939 0.36991 3.17892 -2.9241 -0.00696 -0.03225 -1.59789 -0.32698 0 0 0 0 0 -0.02597 0.1684 0 1.95236 -0.34189 0.00078 1.2797 0.17785 0.51 -1.79897
ASP_728 -3.89968 0.19685 5.47885 -0.11541 0.01208 0.35762 1.97682 -2.42017 -0 -0 -2.65507 -0.48797 0 0 0 -0.78956 0 -0.15486 0.00057 0 1.81122 0.01266 0 -2.3716 -0.01626 0.52362 -2.54028
SER_729 -3.17458 0.383 3.13899 -0.02708 0.00567 0.02657 1.33911 -1.54098 -0 -0 -1.32407 -0.01151 0 0 0 0 0 0.12316 0.0498 0.63346 0 -0.22965 0.60002 -0.77834 -0.30972 0.36088 -0.73526
LEU_730 -8.70351 1.7089 1.89375 -0.51005 0.07671 0.12243 1.79406 -2.01894 -0.00696 -0.03225 -0.81839 0.1901 0 0 0 0 0 -0.00577 0.05894 0.49414 0 -0.19306 0 0.18072 -0.41227 1.67506 -4.50638
PRO_731 -4.37147 0.97271 3.22772 -0.13262 0.0161 0.09668 2.0098 -1.47554 -0 -0 -2.07145 0.14829 0 0 0 0 0 -0.09668 0.03189 0.10933 0 -0.75257 0 -2.4119 0.11405 2.52767 -2.058
PRO_732 -5.21987 1.42195 3.63737 -0.06765 0.00015 0.04341 2.08166 -1.81143 -0.01991 -0.12363 -0.90468 0.63992 0 0 0 0 0 -0.07597 0.11026 0.054 0 -0.26025 0 -2.4119 1.00533 1.27471 -0.62656
ASN_733 -5.41708 0.47545 3.7375 -0.17267 0.01872 0.25491 1.56861 -2.14427 -0.02142 -0.138 -0.93863 -0.381 0 0 0 0 0 -0.01827 0.03056 0 1.70492 0.40357 0 -0.93687 1.19324 0.44576 -0.33497
VAL_734 -7.13698 0.68777 4.08581 -0.30592 0.20792 0.07033 2.9645 -2.72748 -0 -0 -2.37453 -0.27131 0 0 0 0 0 -0.04714 0.10809 0.28403 0 -0.35137 0 1.9342 0.384 0.29484 -2.19325
ALA_735 -6.13741 0.74173 3.64494 -0.02082 0 0 2.73606 -2.7694 -0 -0 -1.76757 -0.34168 0 0 0 0 0 0.05192 0 0 0 -0.32959 0 1.8394 -0.27184 0.40622 -2.21802
PHE_736 -6.04976 0.35758 4.8554 -0.49789 0.01805 0.19054 1.99888 -2.68613 -0 -0 -1.25349 -0.096 0 0 0 0 0 0.07835 0.02337 0 2.98653 -0.13159 0 1.0402 -0.30144 0.47296 1.00556
LEU_737 -6.88796 0.81844 4.69053 -0.48278 0.18697 0.11842 2.05196 -2.80983 -0.01991 -0.12363 -0.6769 0.21719 0 0 0 0 0 -0.03866 0.05846 0.30198 0 -0.30075 0 0.18072 -0.23108 0.43905 -2.50777
ALA_738 -5.92147 0.5111 2.90191 -0.02001 0 0 2.56655 -2.68243 -0.00288 -0.01147 -2.15272 -0.36503 0 0 0 0 0 0.20925 0 0 0 -0.25839 0 1.8394 -0.35893 0.32098 -3.42414
LEU_739 -4.52132 0.4773 2.17769 -0.51608 0.30591 0.153 1.21098 -1.5741 -0 -0 -0.76123 0.05256 0 0 0 0 0 0.01903 0.39697 0.54661 0 -0.03978 0 0.18072 -0.02272 0.44061 -1.47384
ASN_740 -3.96541 0.31546 4.88405 -0.15177 0.00511 0.19936 2.49943 -2.35852 -0.00288 -0.01147 -2.50202 -0.80943 0 0 -1.0716 0 0 -0.02444 0.0019 0 1.93626 -0.23012 0 -0.93687 0.19306 0.49001 -1.53987
GLN_741 -2.16991 0.22374 2.06437 -0.89822 0.15481 0.99102 0.81731 -0.89742 -0 -0 -0.86361 -0.99346 0 0 -1.0716 0 0 0.1261 0.00854 0 2.82639 -0.22813 0 -0.18838 -0.15103 0.30582 0.05634
GLU_742 -3.88523 0.48599 2.95321 -0.3684 0.14373 0.52723 0.30467 -1.36948 -0.01451 -0.11891 -0.91541 -0.65571 0 0 0 0 0 0.43145 0.00503 0 3.54573 -0.05264 0 -2.7348 0.14107 0.36783 -1.20914
ILE_743 -8.3696 1.56778 3.19644 -0.56242 0.48419 0.16631 2.88381 -2.50527 -0 -0 -2.50249 -0.37208 0 0 0 0 0 0.01213 0.02303 0.50336 0 0.00501 0 0.73287 0.19127 0.65959 -3.88608
THR_744 -4.65352 0.61874 4.53398 -0.11598 0.09737 0.07824 2.36677 -1.99909 -0 -0 -1.70112 -0.37037 0 0 0 0 0 -0.00055 0.02932 0.05445 0 -0.21307 2.33233 -1.0874 -0.37534 1.33962 0.93436
PRO_745 -6.18382 0.75521 3.90095 -0.08136 0 0.04998 1.62962 -1.72915 -0 -0 -0.92413 0.68075 0 0 0 0 0 0.01635 0.09623 0.56762 0 -0.27103 0 -2.4119 -0.47612 1.26203 -3.11878
SER_746 -3.70996 0.2452 4.1546 -0.02466 0 0.02224 1.56476 -1.88604 -0 -0 -1.32788 -0.43966 0 0 0 0 0 -0.04842 6e-05 0.54079 0 0.27859 0.60308 -0.77834 -0.31702 0.49375 -0.62893
GLU_747 -6.65833 0.89499 6.87514 -0.4289 0.05943 0.86627 3.40794 -3.19733 -0 -0 -1.25709 -0.42401 0 0 0 0 0 0.06088 0.01688 0 3.22504 -0.25754 0 -2.7348 -0.20456 0.4602 0.70422
TYR_748 -10.076 1.22227 4.74297 -1.06332 0.18962 0.51735 2.91851 -3.37124 -0.01131 -0.14932 -2.07099 -0.28633 0 0 0 0 0 -0.00162 0.06237 0 1.91121 -0.30006 0.02415 1.2797 -0.15382 0.80567 -3.81021
ILE_749 -8.64067 0.64974 6.02125 -0.49456 0.26593 0.10404 2.94934 -3.54736 -0 -0 -2.35669 -0.11507 0 0 0 0 0 0.27684 0.03361 0.69121 0 -0.30266 0 0.73287 -0.0522 1.05349 -2.73089
THR_750 -6.05529 0.63716 5.5655 -0.2044 0.13202 0.07472 3.05321 -3.02012 -0 -0 -2.37599 -0.13359 0 0 0 0 0 0.16597 0.01187 0.07709 0 0.06185 2.29417 -1.0874 0.09609 0.92183 0.21467
GLN_751 -10.2061 1.26254 6.97104 -0.51874 0.01233 0.73068 4.47907 -4.21209 -0 -0 -2.84836 -0.84192 0 0 -0.95463 0 0 0.0076 0.43841 0 5.19194 -0.09504 0 -0.18838 -0.00557 1.10967 0.33248
PHE_752 -10.6813 1.33896 5.7591 -1.09736 0.20736 0.46555 3.38981 -3.5758 -0 -0 -2.92827 0.0671 0 0 0 0 0 -0.01724 0.0305 0 1.85372 -0.39641 0 1.0402 -0.12704 1.14429 -3.5268
ASN_753 -6.38971 0.32016 6.55804 -0.1757 0.01349 0.25797 2.88977 -3.31061 -0 -0 -3.13922 -0.37083 0 0 0 0 0 0.07181 0.08793 0 1.46075 0.23299 0 -0.93687 0.00609 0.52137 -1.90257
LEU_754 -8.90315 1.20768 5.04757 -0.65244 0.25499 0.16808 3.39203 -3.2234 -0.00221 -0.01654 -2.0536 0.27964 0 0 0 0 0 0.12801 0.01921 2.81733 0 -0.24935 0 0.18072 -0.05678 0.70902 -0.95317
TYR_755 -12.1886 1.47963 5.98512 -0.47924 0.00685 0.17596 4.19562 -3.9497 -0.00845 -0.0998 -2.60832 -0.29069 0 0 -0.4164 0 0 0.00743 0.08976 0 3.35027 -0.22129 0.00992 1.2797 -0.12895 1.13453 -2.67664
SER_756 -5.98481 0.30073 6.81733 -0.02548 0 0.05961 3.03412 -3.25057 -0.00965 -0.03958 -2.8473 -0.61104 0 0 0 0 0 0.01747 0.00034 0.64539 0 0.34631 0.60014 -0.77834 0.07841 0.66816 -0.97877
SER_757 -4.64096 0.24335 5.35835 -0.03042 0 0.06969 2.62852 -2.65046 -0 -0 -2.31087 -0.51762 0 0 0 0 0 -0.02788 0.00704 0.8336 0 0.32116 0.60163 -0.77834 0.17159 0.19304 -0.52857
PHE_758 -10.2812 1.5012 4.06311 -0.62433 0.3914 0.317 2.69506 -3.13707 -0 -0 -2.11961 -0.20348 0 0 0 0 0 0.07548 0.25508 0 3.28671 -0.18256 0 1.0402 -0.04644 0.35369 -2.61579
LEU_759 -9.31896 0.85401 4.43929 -0.63743 0.42028 0.2417 3.24029 -3.16787 -0.00221 -0.01654 -2.32818 -0.14657 0 0 0 0 0 0.01414 0.19475 1.19803 0 -0.19404 0 0.18072 -0.04413 0.49237 -4.58034
ASN_760 -7.17986 0.62669 7.18009 -0.18289 0.02081 0.26737 3.22457 -3.70071 -0.02617 -0.14687 -2.53813 -0.32526 0 0 0 0 0 0.01388 0.13128 0 1.4171 0.3411 0 -0.93687 0.05456 0.40724 -1.35209
GLY_761 -3.3433 0.22592 4.39638 -4e-05 0 0 2.08128 -2.15567 -0 -0 -2.19441 -0.41741 0 0 0 0 0 -0.07709 0 0 0 0.26864 0 0.83697 0.54389 0.23444 0.39962
ASN_762 -7.09866 0.57145 6.2175 -0.19467 0.04222 0.27989 3.1745 -3.36526 -0 -0 -2.62079 -0.34836 0 0 0 -0.66951 0 0.0274 3e-05 0 1.90211 0.22022 0 -0.93687 0.51396 0.33587 -1.94899
LEU_763 -8.9299 1.01141 4.65602 -0.67096 0.17887 0.23414 2.99519 -3.1052 -0 -0 -2.33836 0.0891 0 0 0 0 0 0.09164 0.02562 1.03043 0 -0.27215 0 0.18072 -0.15732 0.79689 -4.18386
ILE_764 -6.68003 0.68049 5.94806 -0.50329 0.34975 0.10447 2.987 -2.9697 -0 -0 -1.79479 -0.06799 0 0 0 0 0 0.10645 0.06575 0.63476 0 -0.3524 0 0.73287 -0.16664 0.86522 -0.06002
LEU_765 -7.24703 0.68509 4.28733 -0.70403 0.31918 0.27175 2.3575 -2.71817 -0.02014 -0.16415 -1.78677 0.1304 0 0 0 0 0 0.00688 0.10034 0.86856 0 -0.22206 0 0.18072 -0.07063 0.70966 -3.01558
LEU_766 -9.01781 1.182 2.99016 -0.5081 0.26818 0.12003 2.29944 -2.84239 -0 -0 -1.20709 0.28059 0 0 -0.44092 0 0 -0.06378 0.09216 0.28714 0 -0.28262 0 0.18072 -0.23449 0.60608 -6.29071
ARG_767 -8.17553 0.85095 8.06554 -0.62952 0.16885 0.42247 3.54176 -3.5405 -0 -0 -3.3004 0.47143 0 0 0 -1.38107 0 -0.01083 0.14875 2.05578 0 -0.0779 0 -1.2888 -0.39532 0.75288 -2.32146
ARG_768 -6.65665 0.60856 6.35358 -0.46169 0.05527 0.24241 2.81651 -2.98031 -0.02014 -0.16415 -1.19739 0.44839 0 0 0 0 0 -0.05302 0.07669 2.31182 0 -0.03338 0 -1.2888 -0.50997 0.60754 0.15526
SER_769 -3.07421 0.16742 3.52908 -0.03158 0.00061 0.05449 1.87422 -1.62847 -0.01007 -0.11669 -1.93361 -1.04999 0 0 -0.63628 0 0 -0.03326 0.00141 0.31778 0 -0.2777 0.60595 -0.77834 -0.65112 0.17678 -3.49357
ARG_770 -5.0491 0.37881 5.46974 -0.72103 0.09893 0.49605 2.11 -2.19152 -0 -0 -3.61128 0.45936 0 0 0 -0.85308 0 0.151 0.11896 2.58452 0 -0.12474 0 -1.2888 -0.1972 0.48884 -1.68055
SER_771 -4.02114 0.26455 4.20126 -0.02829 0 0.06699 2.30423 -1.91028 -0.00934 -0.15241 -2.55291 -0.56164 0 0 0 -0.408 0 -0.01392 0.14289 0.03968 0 -0.56163 0.70002 -0.77834 0.0209 0.59093 -2.66646
TYR_772 -7.08795 0.5176 3.5492 -0.5684 0.06182 0.27608 0.92636 -2.03065 -0 -0 -1.37648 -0.23697 0 0 0 -0.29212 0 0.47024 0.14928 0 1.95015 -0.27894 0.31933 1.2797 -0.27902 0.52591 -2.12483
LEU_773 -7.32694 0.76719 2.40692 -0.48366 0.1964 0.09935 2.15841 -1.90987 -0.00145 -0.0228 -1.90002 0.06049 0 0 0 0 0 0.00015 0.02467 0.61016 0 -0.35376 0 0.18072 -0.27864 0.97841 -4.79426
ARG_774 -4.87788 0.42835 4.28274 -0.5436 0.06451 0.30734 1.22082 -1.98525 -0 -0 -2.37344 -0.15435 0 0 0 -0.1681 0 0.00123 0.24624 2.50882 0 -0.24616 0 -1.2888 -0.26562 0.98132 -1.86187
ALA_775 -5.12727 0.38546 0.65133 -0.01949 0 0 1.92378 -1.56217 -0 -0 -2.2659 -0.4416 0 0 0 0 0 0.03741 0 0 0 -0.53558 0 1.8394 -0.16578 0.5126 -4.7678
LYS_776 -4.38374 0.77357 2.39662 -0.45277 0.07923 0.28744 1.53574 -1.28314 -0 -0 -0.90246 -0.27456 0 0 0 0 0 -0.00051 0.03831 1.86467 0 0.27909 0 -1.5107 0.14299 0.23819 -1.17203
PHE_777 -8.64796 1.66326 1.8924 -0.95131 0.10598 0.15032 2.71887 -2.16835 -0.00911 -0.05874 -2.04963 -0.6517 0 0 0 0 0 0.03266 0.03319 0 2.04905 -0.29975 0 1.0402 0.38797 0.45255 -4.31011
SER_778 -4.21262 0.46285 2.76409 -0.03106 0 0.07182 1.47418 -1.5892 -0 -0 -0.83132 -0.55088 0 0 0 0 0 -0.01446 2e-05 0.47588 0 -0.16256 0.64948 -0.77834 0.25158 0.56959 -1.45094
TRP_779 -8.63261 1.12521 3.73051 -1.11926 0.06743 0.93204 2.28522 -2.62258 -0.01776 -0.10235 -0.50499 -0.4636 0 0 -0.47914 0 0 0.17456 0.08901 0 1.44903 -0.46583 0 1.6906 0.1732 0.69799 -1.99334
VAL_780 -4.34762 0.38379 1.44335 -0.32204 0.25087 0.07094 1.25782 -1.42493 -0 -0 -0.90916 -0.09661 0 0 0 0 0 -0.05566 0.05108 0.18646 0 0.45853 0 1.9342 0.13663 0.68654 -0.29582
GLY_781 -2.51776 0.24793 2.49733 -0.00032 0 0 0.79689 -1.27813 -0.02397 -0.15968 -0.19925 -0.16648 0 0 0 0 0 -0.12826 0 0 0 -1.13229 0 0.83697 0.08206 0.22647 -0.9185
ASN_782 -2.90011 0.14314 3.28482 -0.16987 0.0196 0.23437 1.22517 -1.39947 -0 -0 -1.40043 -0.29555 0 0 -0.47914 0 0 0.10961 5e-05 0 1.70232 0.03825 0 -0.93687 0.11035 0.15844 -0.55531
SER_783 -4.03034 0.34321 3.26335 -0.02798 0 0.06453 1.25157 -1.56676 -0.00494 -0.06829 -0.91028 -0.43615 0 0 -0.39244 0 0 0.07248 0.12887 0.6192 0 -0.10059 0.60427 -0.77834 0.063 0.24084 -1.66479
LYS_784 -5.50736 0.18097 5.28822 -0.59884 0.21063 0.40308 2.09326 -2.20332 -0.01972 -0.1125 -4.20184 -0.19181 0 0 0 -0.55344 0 -0.0112 0.21395 3.15975 0 0.21573 0 -1.5107 0.10653 0.23815 -2.80046
LEU_785 -7.45211 1.35585 1.92227 -0.49427 0.22013 0.10649 1.82163 -2.0715 -0.0034 -0.0097 -1.00443 0.03208 0 0 0 0 0 0.00669 0.04926 0.61372 0 -0.21954 0 0.18072 -0.03114 0.69845 -4.27882
ILE_786 -9.79145 1.37246 4.78703 -0.61265 0.46188 0.10923 2.61734 -3.31622 -0 -0 -2.59534 0.37188 0 0 0 0 0 -0.0062 0.01533 0.93667 0 -0.75971 0 0.73287 -0.36949 0.96831 -5.07806
TYR_787 -12.8356 2.76407 4.91538 -0.8491 0.46802 0.32918 3.85715 -3.74271 -0.04406 -0.17679 -2.69803 -0.65252 0 0 -0.67971 0 0 -0.05 0.48673 0 3.13854 0.01397 0.02794 1.2797 -0.16811 1.19802 -3.41794
ALA_788 -5.88788 1.04751 3.61664 -0.03017 0.01104 0 2.74614 -2.5095 -0.00087 -0.00703 -2.47559 -0.45646 0 0 0 0 0 -0.06047 0 0 0 0.45269 0 1.8394 0.62022 1.07989 -0.01445
ALA_789 -4.50239 0.52565 2.4824 -0.0243 7e-05 0 1.83441 -1.83343 -0 -0 -1.77046 -0.27732 0 0 -0.83149 0 0 0.0207 0 0 0 0.03515 0 1.8394 0.24581 0.50375 -1.75206
LYS_790 -5.06856 0.40499 5.92481 -0.61958 0.20957 0.27173 2.32132 -2.36234 -0 -0 -3.9655 0.45752 0 0 0 -0.55877 0 0.0905 0.27799 2.71335 0 0.00579 0 -1.5107 -0.57922 0.59269 -1.39441
GLU_791 -3.246 0.53206 3.0064 -0.19478 0.02759 0.27816 0.92694 -1.26321 -1e-05 -5e-05 -0.32691 -0.60942 0 0 0 -0.52006 0 0.0086 0.17574 0 3.12291 -0.01374 0 -2.7348 -0.30489 0.6867 -0.44878
ALA_792 -3.33242 1.00046 2.06403 -0.02354 3e-05 0 1.04441 -1.31804 -0 -0 0.10981 -0.31064 0 0 0 0 0 0.19919 0 0 0 0.35343 0 1.8394 0.2617 0.59682 2.48466
ARG_793 -2.50447 0.12019 2.45093 -0.53929 0.08152 0.30333 0.59287 -1.14927 -0.01312 -0.15622 -0.83276 0.5966 0 0 0 0 0 -0.11323 0.00504 1.92815 0 0.08939 0 -1.2888 0.1483 0.44086 0.16
LEU_794 -6.87904 0.72797 2.68757 -0.54491 0.28103 0.125 1.24557 -2.05804 -0.01312 -0.15622 -0.78957 0.32784 0 0 0 0 0 -0.05605 0.10897 0.42594 0 -0.16014 0 0.18072 -0.35757 0.37018 -4.53385
TRP_795 -6.14324 0.70273 3.26325 -0.96521 0.06046 0.15547 1.19393 -1.8519 -0 -0 0.19669 -0.57688 0 0 0 0 0 -0.01933 0.03921 0 3.05873 -0.36699 0 1.6906 -0.37146 0.35645 0.4225
LYS_796 -2.87188 0.28569 1.98476 -0.38011 0.05953 0.1791 0.44229 -1.03118 -0 -0 -0.0738 0.07574 0 0 0 0 0 0.01252 0.03435 2.1499 0 0.21181 0 -1.5107 -0.16802 0.25415 -0.34585
ILE_797 -6.13686 0.93167 1.22095 -0.62579 0.46958 0.12494 0.45474 -1.29984 -0 -0 -0.27487 0.41359 0 0 0 0 0 0.14518 0.00636 0.90528 0 -0.62297 0 0.73287 -0.29676 0.97209 -2.87984
PRO_798 -4.64869 1.11993 2.53435 -0.11981 0.00129 0.08855 1.8469 -1.39565 -0 -0 -1.38119 0.26534 0 0 0 0 0 -0.04901 0.02467 0.22865 0 -1.11477 0 -2.4119 -0.649 1.20391 -4.45642
ASN_799 -3.15757 0.40229 3.04689 -0.18529 0.03845 0.27774 1.51187 -1.52215 -0 -0 -0.81568 -0.37253 0 0 0 0 0 -0.10907 0.00989 0 1.62144 0.33343 0 -0.93687 -0.07935 0.47135 0.53484
ALA_800 -3.55415 0.37757 3.24465 -0.02445 6e-05 0 1.84848 -1.76953 -0 -0 -1.95112 -0.37843 0 0 0 0 0 -0.03969 0 0 0 -0.24891 0 1.8394 -0.01017 0.28965 -0.37663
TYR_801 -8.88568 1.20022 4.68683 -0.62784 0.14509 0.32471 3.19338 -2.64451 -0.0224 -0.12895 -2.14852 -0.23988 0 0 0 -0.79251 0 0.28952 0.0847 0 2.95569 0.19869 0.01249 1.2797 -0.31838 0.41063 -1.02703
TRP_802 -8.02683 1.00166 3.84074 -0.98029 0.06358 0.71 1.57185 -2.51489 -0 -0 -1.88429 -0.11396 0 0 -0.30604 0 0 -0.05447 0.01639 0 2.60211 0.04866 0 1.6906 0.15763 0.50987 -1.66768
LYS_803 -3.21919 0.0833 3.59713 -0.29947 0.03524 0.14466 1.26934 -1.54089 -0 -0 -0.2812 -0.15747 0 0 0 0 0 0.05459 0.00646 1.82985 0 -0.20599 0 -1.5107 0.35258 0.30046 0.45868
SER_804 -3.84478 0.43878 4.73075 -0.03041 0 0.05119 2.52191 -1.98088 -0.01548 -0.09721 -0.83129 -1.0032 0 0 -0.8154 0 0 -0.0424 0.03123 1.07125 0 -0.05959 0.63047 -0.77834 -0.09206 0.16885 0.0534
ASP_805 -1.8334 0.08479 1.97152 -0.22863 0.06986 0.76872 0.48199 -0.96922 -0 -0 0.07359 -3.41012 0 0 0 0 0 -0.07635 0.33833 0 3.00814 -0.47721 0 -2.3716 -0.60224 0.29069 -2.88115
GLU_806 -4.29778 0.27541 5.48451 -0.19955 0.03696 0.27663 2.31742 -2.27841 -0.02965 -0.1366 -1.61649 -0.37239 0 0 -0.8154 0 0 -0.00626 0.00275 0 2.45446 0.41811 0 -2.7348 -0.01179 0.37077 -0.8621
TRP_807 -7.38166 0.92765 3.2628 -0.69199 0.23508 0.39012 1.8146 -2.043 -0 -0 -0.03907 -0.3567 0 0 0 0 0 -0.05273 0.00502 0 2.73246 0.16505 0 1.6906 0.10442 0.44037 1.20303
LYS_808 -5.69342 0.20848 5.67586 -0.3683 0.0402 0.17064 1.67893 -2.27341 -0.03656 -0.16834 -0.65387 0.14589 0 0 0 0 0 0.01306 0.44261 2.28049 0 -0.05882 0 -1.5107 -0.49228 0.49908 -0.10045
MET_809 -8.44493 1.03086 7.34579 -0.78971 0.31051 0.41305 3.31448 -3.44203 -0.00034 -0.00187 -1.96543 -0.2156 0 0 0 0 0 -0.02324 0.1321 3.14138 0 0.0813 0 0.60916 -0.25225 0.63226 1.87548
ILE_810 -6.22827 0.45148 4.24624 -0.49598 0.34051 0.09824 2.10564 -2.41027 -0 -0 -1.49665 0.09271 0 0 -0.63591 0 0 0.05627 0.01341 0.53949 0 -0.36246 0 0.73287 0.12084 0.83115 -2.00067
LEU_811 -7.47136 1.03129 4.42277 -0.50985 0.29613 0.13609 2.48197 -2.80784 -0 -0 -2.84796 0.1886 0 0 0 0 0 -0.03836 0.08397 0.37394 0 -0.27819 0 0.18072 -0.04071 1.07382 -3.72496
ASP_812 -6.63286 0.53052 7.67121 -0.11196 0.012 0.3473 3.34298 -3.58606 -0 -0 -1.92235 -0.36123 0 0 -0.30604 0 0 0.07136 0.01295 0 1.82632 -0.03201 0 -2.3716 -0.33461 1.0142 -0.82986
SER_813 -3.64881 0.28288 4.63249 -0.03906 1e-05 0.05524 1.93304 -2.12922 -0.00034 -0.00187 -2.31075 -0.54882 0 0 -0.63591 0 0 -0.0398 0.22221 0.16853 0 -0.19611 1.82651 -0.77834 -0.5759 0.58553 -1.19848
ASN_814 -4.12014 0.36625 4.17831 -0.18245 0.02435 0.28979 2.20991 -2.06139 -0.00475 -0.01863 -1.68968 -0.56333 0 0 0 -0.85064 0 -0.02252 0.03834 0 3.35682 0.25366 0 -0.93687 0.21339 0.28414 0.76457
VAL_815 -6.57163 0.83151 1.85558 -0.28649 0.25626 0.07144 1.39464 -2.02315 -0 -0 -0.53668 -0.44378 0 0 0 0 0 -0.06272 2e-05 0.21033 0 -0.60274 0 1.9342 0.47586 0.49828 -2.99909
LEU_816 -6.16854 0.51437 2.45171 -0.69411 0.37768 0.23545 1.30416 -1.91662 -0.01461 -0.08477 -0.15101 0.23716 0 0 0 0 0 0.16166 0.42078 2.00662 0 0.37839 0 0.18072 0.21943 0.78793 0.2464
VAL_817 -5.71138 0.73501 1.11704 -0.28276 0.13143 0.06049 0.88708 -1.50876 -0 -0 -0.32769 -0.01764 0 0 0 0 0 -0.02198 0.00246 0.02643 0 -0.31168 0 1.9342 0.24042 0.91606 -2.13127
PHE_818 -6.35499 0.52075 3.19975 -0.57579 0.02123 0.27959 2.49935 -2.16078 -0.03329 -0.20077 -0.7537 0.22978 0 0 0 0 0 -0.01767 0.05023 0 2.0749 -0.25021 0 1.0402 -0.23799 0.6733 0.00391
ASP_819 -1.84501 0.13202 2.57404 -0.20501 0.06049 0.65957 0.6465 -1.15916 -0 -0 -0.1961 -3.37626 0 0 0 0 0 0.05029 0.34933 0 3.69711 -0.03124 0 -2.3716 -0.2633 0.49442 -0.78391
LYS_820 -2.16553 0.28885 2.55388 -0.31174 0.03131 0.15 0.49376 -1.10346 -0 -0 0.28549 -0.03662 0 0 0 0 0 -0.07239 0.01256 1.78314 0 -0.05797 0 -1.5107 -0.41151 0.49242 0.42148
ALA_821 -3.54493 0.30719 1.64245 -0.02535 0.0001 0 1.50125 -1.52099 -0.01015 -0.06228 -0.47063 -0.21919 0 0 0 0 0 -0.02357 0 0 0 -0.09076 0 1.8394 -0.73822 0.2416 -1.1741
GLY_822 -3.32467 0.47128 3.0881 -0.00032 0 0 1.90541 -1.72449 -0 -0 -0.60607 -0.18625 0 0 0 0 0 0.1126 0 0 0 -0.40792 0 0.83697 -0.45147 0.33211 0.04527
ASN_823 -3.55191 0.232 2.57019 -0.326 0.1056 0.6262 1.1052 -1.56967 -0 -0 -1.47139 -1.49251 0 0 0 0 0 -0.03401 0.12284 0 2.8613 -0.13109 0 -0.93687 -0.16615 0.51905 -1.53723
VAL_824 -5.2284 0.98905 1.9655 -0.31261 0.20478 0.06848 0.64021 -1.74857 -0 -0 -0.37436 -0.38539 0 0 0 0 0 0.14015 0.01388 0.10509 0 0.03981 0 1.9342 -0.04064 0.42305 -1.56574
LEU_825 -5.10854 0.84077 3.26761 -0.5411 0.28927 0.18868 1.42646 -1.92133 -0 -0 -0.5985 -0.02009 0 0 0 0 0 0.13622 0.11988 0.64164 0 0.22006 0 0.18072 0.61822 1.39358 1.13356
PRO_826 -6.31182 0.9921 3.7887 -0.08557 0.00015 0.05343 2.01341 -1.60365 -0.00987 -0.03416 -1.93457 0.70496 0 0 0 0 0 -0.03848 0.00801 0.39757 0 0.0391 0 -2.4119 0.4066 1.73796 -2.28803
ALA_827 -3.45561 0.75717 3.00674 -0.02239 0 0 1.87617 -1.65045 -0 -0 -1.48301 -0.32623 0 0 0 0 0 0.09043 0 0 0 -0.37962 0 1.8394 0.52304 1.74598 2.52162
PRO_828 -4.39408 1.18112 3.38952 -0.08081 0.00011 0.04797 1.35413 -1.54142 -0 -0 -1.26553 0.61373 0 0 0 0 0 -0.16906 0.00556 0.4289 0 -0.59083 0 -2.4119 0.493 1.57839 -1.36121
THR_829 -6.5706 0.89374 4.79239 -0.20331 0.15286 0.07477 3.40658 -2.88876 -0.033 -0.20464 -2.91759 -0.14857 0 0 0 0 0 -0.00564 0.00846 0.05803 0 -0.02369 2.26086 -1.0874 0.01239 0.56263 -1.86051
LEU_830 -9.14467 1.07041 2.03414 -0.73183 0.31196 0.32312 2.41874 -2.37239 -0.00987 -0.03416 -2.06625 0.07818 0 0 0 0 0 0.08489 0.11521 1.16105 0 -0.29677 0 0.18072 -0.02824 0.59726 -6.30851
LYS_831 -5.41056 0.43204 5.06589 -0.40356 0.04622 0.20839 2.18834 -2.50532 -0 -0 -1.27054 -0.13212 0 0 0 0 0 0.08079 0.014 2.01057 0 0.04669 0 -1.5107 -0.29876 0.48892 -0.9497
LYS_832 -5.54826 0.36526 4.68147 -0.48333 0.13045 0.28469 1.98096 -2.42661 -0 -0 -1.24637 0.12589 0 0 0 0 0 0.12762 0.10998 2.31501 0 -0.05197 0 -1.5107 -0.39845 0.33352 -1.21084
VAL_833 -7.91337 1.51424 3.2864 -0.31463 0.36431 0.07238 2.45085 -2.67176 -0.00768 -0.02549 -1.95444 -0.15852 0 0 0 0 0 -0.06386 0.00016 0.0862 0 -0.34656 0 1.9342 -0.3121 0.42023 -3.63945
CYS_834 -7.04576 0.554 4.3032 -0.04681 0 0.01453 2.32129 -2.18117 -0 -0 -2.9959 0.03768 0 0 0 0 0 -0.05682 0.00315 0.31105 0 0.28487 0 3.6196 0.05068 0.49538 -0.33104
GLU_835 -3.85059 0.25962 5.48477 -0.45887 0.07998 0.92634 2.18099 -2.27231 -0 -0 -3.02516 -0.4705 0 0 0 -0.6463 0 0.00443 0.01577 0 3.04397 -0.07819 0 -2.7348 -0.04873 0.34528 -1.24432
ARG_836 -5.27677 0.60265 4.95301 -1.67532 0.4405 1.87406 1.98089 -2.27609 -0 -0 -1.77166 -2.18517 0 0 0 -0.85064 0 -0.0338 0.17343 3.70561 0 -0.11006 0 -1.2888 -0.33805 0.56854 -1.50769
GLU_837 -1.97271 0.1478 2.60672 -0.23668 0.04656 0.39152 0.93372 -1.14523 -0.00768 -0.02549 -0.36611 -0.45417 0 0 0 0 0 -0.08352 0.01628 0 2.68837 -0.01119 0 -2.7348 -0.24203 0.59441 0.14576
GLY_838 -1.84715 0.13038 1.87106 -0.00037 0 0 0.27716 -0.96874 -0 -0 0.17814 -0.20422 0 0 0 0 0 -0.08068 0 0 0 -0.29156 0 0.83697 -0.00941 0.20484 0.09643
ASP_839 -4.33911 0.3947 6.50187 -0.15045 0.01204 0.46126 4.02964 -2.68828 -0 -0 -6.42138 -1.16992 0 0 -0.97539 -1.44625 0 -0.02722 0.02829 0 3.57181 -0.02293 0 -2.3716 -0.24042 0.2863 -4.56705
LEU_840 -5.88057 0.65817 4.02115 -0.50817 0.27219 0.13227 3.0937 -2.44378 -0.01471 -0.12489 -0.98679 0.23189 0 0 0 0 0 -0.08221 0.00179 0.30263 0 -0.18943 0 0.18072 -0.41441 0.32732 -1.42316
ARG_841 -6.1278 0.62674 5.82263 -0.71925 0.11581 0.50285 2.84332 -2.58582 -0 -0 -4.31604 0.5863 0 0 -0.97539 -1.44625 0 0.08505 0.07569 1.54796 0 -0.06722 0 -1.2888 -0.32014 0.33159 -5.30876
LEU_842 -9.17991 1.55429 4.31208 -0.50637 0.17346 0.10693 2.655 -2.81436 -0 -0 -1.47677 0.17503 0 0 0 0 0 -0.04135 0.2527 0.49488 0 -0.26621 0 0.18072 -0.04703 0.7967 -3.6302
PHE_843 -9.51085 1.05521 3.21454 -0.8496 0.0475 0.30655 2.63572 -2.62716 -0 -0 -1.67951 0.00127 0 0 0 0 0 -0.0184 0.03419 0 2.12134 -0.32426 0 1.0402 0.09737 0.83714 -3.61876
TYR_844 -11.0048 1.5961 7.28699 -0.57051 0.31608 0.3027 4.29254 -4.12874 -0.00648 -0.04326 -3.32647 -0.36409 0 0 -0.35943 0 0 0.61921 0.43018 0 4.24779 -0.46507 0.1893 1.2797 5.72256 2.13409 8.14844
PRO_845 -7.43547 1.11796 5.49985 -0.06902 2e-05 0.04393 2.43324 -2.32929 -0.00874 -0.08051 -1.28963 0.60477 0 0 0 0 0 0.03319 0.20423 0.17666 0 -0.15394 0 -2.4119 5.81088 2.3717 4.51792
LEU_846 -7.55882 0.75239 4.40383 -0.91359 0.61868 0.40788 3.06147 -2.75691 -0 -0 -2.33248 -0.02927 0 0 0 0 0 -0.01145 0.14815 1.9197 0 -0.20137 0 0.18072 0.07195 0.91892 -1.32022
LEU_847 -11.2427 1.87385 3.25343 -0.50692 0.22873 0.11237 3.51584 -3.1809 -0 -0 -1.60912 0.25334 0 0 -0.50166 0 0 -0.04884 0.02444 0.33183 0 -0.27137 0 0.18072 -0.15171 0.81677 -6.92194
ARG_848 -8.35498 0.60457 7.14323 -0.71251 0.10955 0.49091 2.66965 -3.25862 -0 -0 -3.09242 0.12645 0 0 0 -1.0774 0 -0.00805 0.41642 2.71068 0 -0.07304 0 -1.2888 -0.29959 0.78572 -3.10822
GLN_849 -4.99937 0.22897 4.80114 -0.67298 0.0848 0.78638 2.42964 -2.09756 -0.00874 -0.08051 -2.16279 -0.05749 0 0 0 -1.39629 0 0.04002 0.36268 0 4.10644 -0.14229 0 -0.18838 -0.21083 0.57593 1.39876
LEU_850 -6.72829 0.6408 3.75859 -0.46141 0.08345 0.10898 2.79136 -2.40771 -0 -0 -1.64423 0.13727 0 0 -0.98871 0 0 0.22166 0.3521 0.47897 0 -0.20508 0 0.18072 -0.15807 1.33918 -2.50042
PRO_851 -5.33901 0.85909 3.0275 -0.19221 0.0031 0.13702 1.30151 -1.22849 -0 -0 -1.42421 0.03776 0 0 0 0 0 0.07545 0.01853 0.99641 0 -1.01692 0 -2.4119 -0.50225 1.35275 -4.30587
HIS_D_852 -8.56757 1.16359 5.27504 -0.90337 0.13517 1.27376 1.79681 -2.97904 -0.00786 -0.04074 -1.39148 -0.42696 0 0 -0.81066 0 0 0.17202 0.13368 0 2.00463 -0.33133 0 -0.45461 -0.42913 0.54013 -3.84791
ASP_853 -5.49087 0.26935 6.87029 -0.09965 0.00332 0.28533 3.97686 -2.9464 -0 -0 -7.63765 -0.1918 0 0 0 -1.17552 0 0.28624 0.0032 0 2.35302 0.35361 0 -2.3716 0.09296 0.73362 -4.68571
TRP_854 -11.8467 1.14947 4.30833 -0.88575 0.07699 0.22062 2.69525 -3.20771 -0.00016 -0.00059 -3.63717 -0.20111 0 0 0 -0.59161 0 0.14519 0.27175 0 1.46405 -0.20015 0 1.6906 -0.00911 0.87034 -7.68749
CYS_855 -9.05776 1.17572 4.66289 -0.03947 0 0.01006 2.2409 -2.53087 -0.00091 -0.008 -2.92494 -0.79191 0 0 0 0 0 -0.00022 0.01189 0.70556 0 -0.28899 0 3.6196 0.11722 0.79408 -2.30516
TYR_856 -9.72062 1.33454 3.93183 -0.8696 0.13596 0.12247 2.83797 -2.87854 -0.00164 -0.0089 -2.11594 -0.46068 0 0 0 0 0 -0.03354 0.00103 0 1.93279 -0.2389 0.01753 1.2797 0.41269 0.56767 -3.75418
ARG_857 -6.89614 0.80182 3.26705 -0.77314 0.25339 0.44123 0.83045 -1.90935 -0.03353 -0.23593 0.29829 0.25627 0 0 0 0 0 -0.0682 0.01163 3.62621 0 0.05673 0 -1.2888 0.22409 0.57868 -0.55925
ASN_858 -7.19221 1.03276 4.28337 -0.4131 0.13556 0.84565 2.75253 -2.673 -0.01099 -0.11697 -1.27474 -0.78348 0 0 0 0 0 0.1191 0.00026 0 2.05021 -0.73635 0 -0.93687 -0.0537 0.98234 -1.98962
PRO_859 -5.01391 0.99141 2.82007 -0.09046 0.00084 0.05536 0.90836 -1.24705 -0.017 -0.08892 0.28432 0.71682 0 0 0 0 0 -0.02512 0.00827 0.62415 0 -0.54033 0 -2.4119 -0.28067 0.86022 -2.44555
PHE_860 -9.85633 2.06222 2.89638 -1.06869 0.22197 0.4581 1.8827 -2.4195 -0 -0 -1.09407 0.0694 0 0 0 0 0 0.05999 2e-05 0 1.77197 -0.36519 0 1.0402 0.10292 0.75674 -3.48118
VAL_861 -7.48899 1.98815 2.39604 -0.34511 0.76293 0.07776 2.21487 -2.27522 -0 -0 -0.75904 -0.63962 0 0 0 0 0 0.11039 0.02175 1.55545 0 0.82971 0 1.9342 0.76286 1.51676 2.66289
LYS_862 -2.6108 0.27099 2.71257 -0.44489 0.07995 0.27535 1.3858 -1.32886 -0 -0 -0.71663 -0.22024 0 0 0 0 0 -0.07151 0.01479 2.10723 0 -0.0858 0 -1.5107 0.31351 1.15208 1.32285
SER_863 -2.04712 0.20242 1.91068 -0.03153 0.00408 0.05324 0.44878 -0.99487 -0 -0 -0.05501 -0.96873 0 0 0 0 0 0.01491 0.00584 0.24015 0 -0.32659 0.61152 -0.77834 -0.49969 0.44386 -1.76639
VAL_864 -5.71819 1.117 1.83951 -0.30634 0.26372 0.06253 2.11303 -1.77364 -0 -0 0.43988 -0.47644 0 0 0 0 0 0.09108 0.15226 0.13076 0 -0.38116 0 1.9342 -0.58022 0.65441 -0.43762
GLY_865 -3.26581 0.62077 1.52713 -0.00103 0 0 0.44342 -0.99957 -0 -0 -0.85272 -0.27834 0 0 0 0 0 -0.10499 0 0 0 -1.53945 0 0.83697 0.12187 0.5562 -2.93553
ARG_866 -6.41941 0.31724 6.44571 -0.5459 0.0676 0.30048 1.68932 -2.63742 -0.03715 -0.19214 -1.59647 0.00618 0 0 0 0 0 0.00274 0.18739 2.37745 0 -0.23739 0 -1.2888 0.23658 0.41153 -0.91247
GLU_867 -3.46428 0.28845 2.7908 -0.2771 0.04299 0.33195 0.77239 -1.14895 -0 -0 -0.95973 -0.24562 0 0 0 0 0 0.00702 0.00932 0 2.90228 0.05096 0 -2.7348 -0.19584 0.37561 -1.45454
LYS_868 -6.51955 0.9493 5.60378 -0.39056 0.04081 0.18598 3.52226 -2.55325 -1e-05 -2e-05 -3.29062 -0.06666 0 0 0 -0.61676 0 0.0006 0.0892 2.01073 0 0.34797 0 -1.5107 0.14444 0.75103 -1.30201
ASN_869 -6.29719 0.94381 4.80284 -0.20205 0.01694 0.30955 3.46712 -2.86347 -1e-05 -5e-05 -1.58551 -0.55999 0 0 -0.83149 -0.52006 0 0.23779 0.07906 0 3.08934 -0.58162 0 -0.93687 0.11455 1.84208 0.52476
VAL_870 -6.63145 0.99323 3.75331 -0.33358 0.3736 0.07786 2.65963 -2.81051 -0.03561 -0.16532 -0.86239 0.4004 0 0 0 0 0 6.67182 0.30991 0.64784 0 0.95837 0 1.9342 1.83822 16.7551 26.5346
ILE_871 -9.77437 1.64878 3.19265 -0.62695 0.69519 0.11207 3.87518 -2.91191 -0.00011 -0.00045 -3.33111 0.38551 0 0 0 0 0 1.04504 0.09356 1.13835 0 0.44881 0 0.73287 2.09852 16.8991 15.7208
GLU_872 -7.029 1.14414 6.36888 -0.72609 0.58746 1.50903 2.20077 -2.60891 -0.0349 -0.25148 -3.47736 -0.5713 0 0 0 -0.55344 0 12.7936 0.10351 0 3.16773 -0.01752 0 -2.7348 1.56294 13.8955 25.3287
VAL_873 -8.06506 1.35961 3.96675 -0.30128 0.31841 0.06938 2.31397 -2.72926 -0.02547 -0.14509 -1.72433 0.55111 0 0 0 0 0 -0.02989 0.03331 0.05854 0 -0.40495 0 1.9342 1.13502 13.5162 11.8312
ASN_874 -4.94785 0.32639 5.26434 -0.15281 0.00928 0.20479 2.44988 -2.32242 -0.0217 -0.1832 -1.35436 -0.82185 0 0 -0.87802 0 0 -0.01794 0.003 0 1.78545 -0.18315 0 -0.93687 -0.27399 1.21232 -0.83873
LYS_875 -2.74469 0.41387 3.89514 -0.71789 0.24839 0.35123 1.84 -1.51582 -0 -0 -3.18715 0.40866 0 0 -0.87802 -0.74043 0 -0.08458 0.0242 2.7243 0 0.04204 0 -1.5107 -0.20765 0.49823 -1.14085
GLU_876 -2.26323 0.11476 1.86316 -0.23102 0.04235 0.37797 0.51635 -0.87797 -0 -0 0.15979 -0.51145 0 0 0 0 0 -0.05597 0.0117 0 2.69258 0.02062 0 -2.7348 -0.22879 0.37087 -0.73307
GLY_877 -3.28501 0.8636 2.91329 -0.00029 0 0 1.47882 -1.55735 -0 -0 -0.75626 -0.13999 0 0 -0.35943 0 0 0.07199 0 0 0 -1.18373 0 0.83697 0.08464 0.5449 -0.48784
GLU_878 -6.63693 1.41563 5.34878 -0.23843 0.06973 0.45868 1.52246 -2.39333 -0 -0 -0.75868 -0.53292 0 0 0 0 0 0.89974 0.35406 0 3.27154 -0.09939 0 -2.7348 0.38662 1.75457 2.08732
PRO_879 -3.4316 0.79854 2.76068 -0.09681 0.00015 0.07224 0.95632 -1.09127 -0 -0 -1.21624 0.33933 0 0 0 0 0 0.17896 0.50593 0.11421 0 -0.95841 0 -2.4119 -0.06076 2.28051 -1.26012
LYS_880 -4.15985 0.23421 3.68949 -0.31853 0.0473 0.14843 1.74494 -1.69714 -0 -0 -2.61447 0.35908 0 0 0 -0.6463 0 -0.02043 0.13031 1.76629 0 0.22746 0 -1.5107 -0.4056 1.35303 -1.67248
VAL_881 -6.25099 0.86775 0.47373 -0.37476 0.32838 0.08938 0.28504 -1.26914 -0 -0 0.20932 0.05491 0 0 0 0 0 -0.07758 4e-05 1.2692 0 -0.05157 0 1.9342 -0.37429 0.61667 -2.2697
ALA_882 -3.62341 0.68228 3.0196 -0.01768 0 0 2.55518 -1.90794 -0 -0 -1.3629 -0.41921 0 0 0 0 0 0.02826 0 0 0 -0.33001 0 1.8394 -0.13876 0.28166 0.60649
SER_883 -2.17094 0.05682 1.86574 -0.03172 0.00845 0.02854 0.81566 -0.9963 -0 -0 -0.63819 -0.23013 0 0 0 0 0 0.14524 0.00957 0.37814 0 0.49651 0.61805 -0.77834 0.9133 0.22478 0.71518
ALA_884 -4.87325 0.55062 3.22104 -0.02517 0.00057 0 3.07695 -2.24031 -0 -0 -2.19757 -0.28093 0 0 0 0 0 0.02823 0 0 0 0.01076 0 1.8394 0.30748 0.4736 -0.10859
LEU_885 -3.81486 0.75951 3.31123 -0.46499 0.29903 0.07935 1.74819 -1.6863 -0 -0 -0.96853 0.28569 0 0 0 0 0 -0.01043 0.01824 0.40512 0 -0.35873 0 0.18072 -0.60082 1.15634 0.33876
PRO_886 -5.51768 1.40947 3.73516 -0.08431 1e-05 0.05219 1.17295 -1.85567 -0 -0 0.60169 0.72422 0 0 0 0 0 -0.0043 0.0401 0.60456 0 -0.40883 0 -2.4119 -0.37826 1.2046 -1.116
GLY_887 -1.73819 0.37208 1.97748 -4e-05 0 0 0.77094 -0.94883 -0.017 -0.08892 -0.01712 -0.43578 0 0 0 0 0 -0.21789 0 0 0 0.33607 0 0.83697 0.12677 0.56526 1.52179
SER_888 -5.05705 0.8944 4.29276 -0.02976 0.00608 0.05217 2.25244 -2.12969 -0.01371 -0.06004 -1.94465 -0.58365 0 0 0 0 0 -0.017 0.00327 0.245 0 -0.22166 0.6208 -0.77834 0.815 0.71929 -0.93435
LEU_889 -8.82583 1.43339 3.37592 -0.59394 0.26207 0.13462 2.19106 -2.61499 -0.00021 -0.00388 -1.48939 0.37386 0 0 0 0 0 -0.02481 0.14104 0.72798 0 -0.31325 0 0.18072 0.42804 1.29872 -3.31888
PHE_890 -10.8653 2.17346 4.04941 -0.84456 0.31756 0.52865 3.61091 -3.37129 -0.0082 -0.02473 -3.69416 0.49621 0 0 0 0 0 0.04286 0.19022 0 1.87774 -0.32802 0 1.0402 -0.22105 1.73717 -3.29295
ARG_891 -8.41922 0.91428 8.29769 -0.84673 0.16242 0.48586 3.19802 -3.43583 -7e-05 -0.00019 -4.32839 0.58091 0 0 0 -0.8707 0 -0.00132 0.11075 2.69153 0 -0.12246 0 -1.2888 -0.31264 1.30446 -1.88044
LEU_892 -8.4479 0.95524 2.98748 -0.44383 0.16607 0.09026 1.42628 -2.27502 -0.01284 -0.0429 -1.84981 0.10259 0 0 0 0 0 -0.07435 0.35108 1.12901 0 -0.33649 0 0.18072 -0.1931 0.62409 -5.66341
ILE_893 -6.42875 0.67269 4.29539 -0.49358 0.50155 0.11503 1.96542 -2.24315 -0.02093 -0.16511 -2.44044 0.07991 0 0 0 0 0 0.02722 0.02451 0.44125 0 -0.76317 0 0.73287 -0.33428 0.56733 -3.46624
GLY_894 -2.10077 0.37818 1.45701 -0.00191 0 0 0.30105 -0.79019 -0.01268 -0.04231 0.0257 -0.37622 0 0 0 0 0 -0.12376 0 0 0 -1.21609 0 0.83697 -0.13917 0.76126 -1.04292
PRO_895 -4.57591 1.03203 2.92838 -0.12294 0.00151 0.09039 1.76602 -1.24276 -0.00084 -0.00865 -2.39842 0.24396 0 0 0 0 0 -0.05395 0.03643 0.16631 0 -1.14526 0 -2.4119 -0.22376 0.76154 -5.15783
ALA_896 -3.14291 0.75028 3.40327 -0.02224 0 0 1.87932 -1.62219 -0 -0 -1.8091 -0.38522 0 0 0 0 0 0.29685 0 0 0 -0.32409 0 1.8394 0.2498 1.55018 2.66335
PRO_897 -4.81538 1.00082 2.97834 -0.07487 0 0.04553 1.24542 -1.49396 -0 -0 -0.68378 0.5765 0 0 -0.87847 0 0 -0.08831 0.02402 0.43305 0 -0.53281 0 -2.4119 0.42368 1.60566 -2.64646
PHE_898 -8.94219 1.38543 3.95858 -0.52106 0.30064 0.20477 2.90794 -2.68657 -0 -0 -2.35336 -0.24839 0 0 0 0 0 -0.02 0.19152 0 4.01656 -0.09633 0 1.0402 0.02269 0.6387 -0.20089
LYS_899 -6.39318 0.35722 6.70457 -0.30307 0.02453 0.12964 3.41046 -3.06897 -0 -0 -3.1633 0.01061 0 0 0 0 0 -0.07432 0.01183 1.68794 0 -0.07107 0 -1.5107 -0.05382 0.5855 -1.71611
SER_900 -5.00671 0.34448 6.11231 -0.03446 0.00078 0.02381 2.67333 -2.81449 -0.01615 -0.16966 -2.54197 0.02981 0 0 0 0 0 -0.13437 0.00203 1.14515 0 -0.11036 1.93523 -0.77834 -0.50054 0.46122 0.62109
LEU_901 -7.89491 1.11546 3.15281 -0.52743 0.24823 0.14453 1.78473 -2.25017 -0 -0 -0.93008 -0.00652 0 0 0 0 0 0.17566 0.16709 2.94003 0 -0.15778 0 0.18072 -0.54632 0.37378 -2.03017
LEU_902 -9.18998 1.1703 2.89698 -0.47251 0.15081 0.09639 2.57283 -2.58467 -0.01003 -0.05569 -2.3521 0.16852 0 0 0 0 0 -0.05591 0.32761 0.49514 0 -0.25843 0 0.18072 -0.17686 0.838 -6.25888
ASP_903 -5.45301 0.28489 7.12327 -0.10365 0.00327 0.30513 2.81269 -3.16147 -0.02314 -0.20159 -2.75221 -0.57283 0 0 0 -0.59161 0 -0.04988 0.00564 0 1.69303 0.13244 0 -2.3716 0.08141 1.09878 -1.74046
ASP_904 -5.44237 0.84931 7.61036 -0.13297 0.05879 0.42033 3.6137 -3.12951 -0.02813 -0.15808 -6.10924 -0.38225 0 0 0 -0.47362 0 -0.06021 0.05874 0 2.56659 -0.339 0 -2.3716 -0.20346 0.69395 -2.95868
CYS_905 -4.44103 0.27003 3.08584 -0.05394 0.00346 0.01958 1.79008 -1.62812 -0 -0 -1.61246 -0.22118 0 0 0 0 0 0.04057 0.00563 0.55368 0 0.17906 0 3.6196 -0.33159 0.32685 1.60604
PHE_906 -10.5708 2.02755 2.58464 -0.66211 0.13067 0.36776 2.14088 -2.36557 -0.01003 -0.05569 -0.87315 0.06116 0 0 0 0 0 0.11215 0.00608 0 2.31285 -0.2036 0 1.0402 -0.44471 0.78371 -3.618
PHE_907 -5.97156 0.33219 4.27912 -1.02181 0.14157 0.53887 1.20247 -2.17984 -0 -0 -1.05531 0.22368 0 0 0 0 0 0.03289 0.03614 0 3.57252 -0.00198 0 1.0402 -0.33692 1.08456 1.91677
ASN_908 -5.86138 1.43304 5.93637 -0.15469 0.00981 0.23655 1.75849 -2.75899 -0.04285 -0.28301 -0.96974 -0.61744 0 0 0 0 0 0.16971 0.0827 0 1.59715 0.81544 0 -0.93687 5.59544 3.27916 9.28888
PRO_909 -2.43548 0.93794 0.99857 -0.19931 0.01949 0.14701 0.2027 -0.5448 -0 -0 0.37513 -0.16427 0 0 0 0 0 0.28467 0.01158 0.56625 0 0.07872 0 -2.4119 5.94955 3.66574 7.4816
LEU_910 -5.00388 0.77877 1.9548 -0.59276 0.16886 0.16892 0.69915 -1.62673 -0 -0 -0.12312 0.26979 0 0 0 0 0 -0.06867 0.02646 0.55531 0 -0.32695 0 0.18072 0.21102 1.11546 -1.61288
ASP_911 -5.1114 0.82675 5.15189 -0.242 0.07999 0.82067 1.15276 -2.2818 -0.01398 -0.11973 -0.89644 -2.66847 0 0 0 0 0 -0.03225 0.54783 0 2.28338 -0.35599 0 -2.3716 0.39577 0.69261 -2.14203
LYS_912 -7.78059 1.2586 6.88272 -0.35628 0.05445 0.23062 2.04061 -2.63051 -0 -0 -3.26452 -0.18901 0 0 0 0 0 0.00272 0.37901 2.39962 0 0.03489 0 -1.5107 0.47517 0.87889 -1.09434
ASP_913 -3.63621 0.29507 5.52777 -0.10534 0.00718 0.30771 3.86911 -2.33283 -0 -0 -6.4899 -1.10636 0 0 -0.86059 -0.74043 0 -0.0237 0.0962 0 2.51083 0.01288 0 -2.3716 0.18272 0.72999 -4.12751
LEU_914 -4.82492 0.39964 1.92063 -0.69799 0.28131 0.27498 1.27579 -1.42901 -0 -0 -1.74227 -0.06962 0 0 -0.86059 0 0 0.00078 0.14557 1.18603 0 0.22334 0 0.18072 0.23563 0.63846 -2.86149
ARG_915 -5.46373 0.36264 5.28104 -1.08367 0.36631 0.56318 2.35326 -2.31105 -0.02185 -0.13765 -3.72999 0.51097 0 0 -0.39244 -1.25227 0 -0.00668 0.14159 2.27564 0 0.056 0 -1.2888 0.33749 0.91253 -2.52749
GLU_916 -3.6417 0.24823 4.32971 -0.48952 0.23577 1.56468 1.65022 -1.69166 -0.02185 -0.13765 -1.99326 -2.42032 0 0 0 -1.25227 0 -0.05511 0.04535 0 4.677 -0.07524 0 -2.7348 0.00797 0.64715 -1.10731
CYS_917 -6.12456 0.69902 2.36088 -0.11042 0.00045 0.06187 1.34719 -1.42888 -0.00911 -0.05874 -0.25158 -0.20336 0 0 0 0 0 -0.01982 0.00211 0.85932 0 -0.08289 0 3.6196 -0.12982 0.28515 0.81642
MET_918 -6.05131 0.28797 3.26256 -0.38839 0.14702 0.13449 2.49172 -2.02919 -0.00028 -0.00073 -2.17804 -0.26775 0 0 0 0 0 0.13023 0.10358 1.54727 0 -0.03146 0 0.60916 0.17068 0.33477 -1.7277
LEU_919 -6.8583 0.75815 2.9332 -0.58326 0.15454 0.15462 2.61799 -2.23007 -0 -0 -2.75541 0.23595 0 0 0 0 0 -0.06742 0.07184 0.55068 0 -0.37234 0 0.18072 -0.00644 0.449 -4.76655
ILE_920 -6.42566 0.4395 4.07276 -0.45027 0.30176 0.08914 2.59367 -2.35751 -0.01127 -0.04635 -2.51528 0.02786 0 0 0 0 0 -0.05863 0.02344 0.36641 0 -0.72718 0 0.73287 -0.22176 0.4569 -3.70961
VAL_921 -7.6531 1.02856 1.79224 -0.3762 0.29261 0.09461 2.44723 -2.27192 -0.00906 -0.02915 -2.35417 -0.23815 0 0 0 0 0 -0.07285 0.01028 0.98512 0 -0.7968 0 1.9342 -0.39973 0.61499 -5.00128
ASP_922 -4.31442 0.34141 4.99347 -0.11207 0.01149 0.328 2.39634 -2.26838 -0.01246 -0.06847 -4.7489 -0.14867 0 0 0 -0.1681 0 -0.06172 0.03703 0 3.33987 -0.34744 0 -2.3716 -0.23937 0.47667 -2.93732
GLN_923 -9.82798 1.03689 6.94889 -0.75337 0.12975 0.61833 3.63323 -3.39829 -0.00906 -0.02913 -3.64778 -0.3291 0 0 -0.75633 0 0 -0.06358 0.14214 0 3.10736 0.22866 0 -0.18838 0.19149 0.29273 -2.67353
GLU_924 -5.87117 0.3702 5.30581 -0.29487 0.05191 0.33979 1.93197 -2.28817 -0.01254 -0.04295 -3.58088 -0.30764 0 0 0 -0.29212 0 -0.01895 0.22226 0 3.49155 0.09016 0 -2.7348 0.17473 0.28866 -3.17706
ILE_925 -8.13378 0.86764 4.0177 -0.48472 0.42653 0.10179 2.56182 -2.59023 -0 -0 -2.43526 0.00808 0 0 0 0 0 0.01703 0.05802 0.38133 0 -0.77618 0 0.73287 -0.29449 0.33872 -5.20314
SER_926 -3.36252 0.27771 3.77013 -0.02965 1e-05 0.05005 2.42963 -1.88068 -0.03406 -0.2698 -2.8235 -0.89877 0 0 0 0 0 0.02288 0.04963 0.78357 0 0.30071 0.65584 -0.77834 -0.25476 0.42074 -1.57118
GLN_927 -8.13358 0.67419 6.12429 -0.32565 0.05589 0.18144 2.83891 -3.34819 -0.00934 -0.15241 -2.95523 -0.08503 0 0 -0.44092 0 0 -0.00455 0.0216 0 3.28927 -0.0152 0 -0.18838 0.03833 0.36208 -2.07246
LYS_928 -4.84873 0.18484 6.23565 -0.50985 0.176 0.34875 2.77561 -2.47882 -0.0026 -0.00641 -4.87704 -0.18428 0 0 0 -0.46078 0 0.06029 0.20412 2.22017 0 0.0651 0 -1.5107 0.02411 0.37455 -2.21002
VAL_929 -6.70282 0.92852 1.814 -0.26516 0.15454 0.05426 0.74937 -1.91215 -0.02362 -0.17085 -0.81609 -0.19565 0 0 0 0 0 -0.05134 0.01447 0.32931 0 -0.80565 0 1.9342 -0.23548 0.31627 -4.88388
GLU_930 -4.40649 0.44114 5.37822 -0.19386 0.01772 0.27635 2.80782 -2.36158 -0 -0 -3.60237 -0.66083 0 0 0 -0.46078 0 0.05873 0.05042 0 3.36029 -0.02796 0 -2.7348 -0.06751 0.31161 -1.81387
ALA_931 -3.4287 0.39869 1.98727 -0.02755 0.00966 0 1.12459 -1.38792 -0 -0 -0.73992 -0.59549 0 0 0 0 0 -0.05393 0 0 0 0.20251 0 1.8394 0.29846 0.61927 0.24632
GLN_932 -5.2929 1.07164 2.41135 -0.4306 0.49489 0.38263 1.27577 -1.7332 -0 -0 -0.20299 -1.197 0 0 0 0 0 0.05592 0.46691 0 4.60932 0.03434 0 -0.18838 0.19776 0.82096 2.77642
LYS_933 -4.37022 0.47695 3.8271 -0.3053 0.04364 0.14967 2.41755 -2.09815 -0.01452 -0.04976 -2.12159 -0.11804 0 0 0 0 0 0.23312 0.00519 2.00326 0 -0.0312 0 -1.5107 -0.0135 0.63597 -0.84054
VAL_934 -6.01589 0.90069 -0.00567 -0.37062 0.36141 0.0895 0.71225 -1.24793 -0.00129 -0.02251 -0.51875 -0.10188 0 0 0 0 0 -0.0413 0.14362 0.7844 0 -0.7454 0 1.9342 -0.21446 0.50203 -3.85761
GLU_935 -3.65414 0.16493 4.03813 -0.19753 0.02765 0.27973 2.1552 -1.76772 -0.01712 -0.05616 -2.91107 -0.59279 0 0 0 0 0 -0.0085 0.01854 0 3.04565 0.05244 0 -2.7348 -0.13773 0.34803 -1.94728
ALA_936 -2.73856 0.40885 0.32343 -0.02053 0 0 0.57041 -0.78317 -0.01753 -0.19191 -0.77002 -0.41993 0 0 0 0 0 0.01322 0 0 0 -0.55611 0 1.8394 -0.03018 0.16688 -2.20575
SER_937 -3.06492 0.26144 3.36902 -0.02885 0 0.06781 2.05499 -1.73234 -0.01266 -0.11341 -2.21282 -0.12785 0 0 0 0 0 0.06842 0.0063 0.08823 0 -0.5 0.66398 -0.77834 -0.18774 0.20101 -1.97773
LEU_938 -5.06659 0.42696 0.96283 -0.49621 0.24612 0.12012 0.26008 -1.08485 -0 -0 -0.23722 0.08332 0 0 0 0 0 -0.02778 0.05716 2.36512 0 -0.38158 0 0.18072 -0.18318 0.32577 -2.4492
GLU_939 -3.80926 0.32404 4.85332 -0.36701 0.0797 0.66138 2.01581 -2.11393 -0.02022 -0.08116 -2.46864 -0.70333 0 0 -0.75633 0 0 -0.01303 0.0209 0 3.18488 0.01364 0 -2.7348 -0.07601 0.46465 -1.5254
SER_940 -2.71316 0.46907 2.61708 -0.02602 0 0.022 0.80873 -1.25566 -0.02536 -0.18369 -1.73102 -0.22971 0 0 -0.68126 0 0 0.01526 0.00289 0.51096 0 0.12878 0.72249 -0.77834 -0.20877 0.51613 -2.01962
CYS_941 -5.47049 0.61499 2.29457 -0.08626 0.00025 0.05854 0.84417 -1.25167 -0.0138 -0.04831 -0.15713 -0.13197 0 0 0 0 0 0.02842 0.05537 1.02561 0 -0.11434 0 3.6196 -0.20147 0.41328 1.47936
THR_942 -4.19804 0.39142 3.36204 -0.17906 0.12539 0.06523 1.89335 -1.84065 -0.03101 -0.20586 -2.48664 -0.2779 0 0 0 0 0 0.05816 0.03023 0.16439 0 -0.16922 2.30408 -1.0874 0.00687 0.34511 -1.72952
TYR_943 -9.08502 1.19666 1.61706 -0.59944 0.09983 0.30769 1.6979 -1.88259 -0.04223 -0.2161 -2.3823 -0.19671 0 0 0 0 0 -0.00999 0.00014 0 2.10052 -0.29414 0.02932 1.2797 -0.07439 0.44258 -6.0115
SER_944 -4.92804 0.46205 4.57108 -0.02801 0 0.06639 2.66292 -2.34902 -0.01635 -0.05896 -2.57524 -0.31715 0 0 0 0 0 0.0282 1e-05 0.14108 0 -0.45442 0.60188 -0.77834 -0.23762 0.34562 -2.86392
ILE_945 -8.35186 1.3441 2.09633 -0.64047 0.63397 0.12338 2.60298 -2.25924 -0 -0 -2.1568 0.25136 0 0 0 0 0 -0.04548 0.05207 1.04007 0 -0.78138 0 0.73287 -0.34877 0.39165 -5.31521
ALA_946 -5.70705 0.88418 2.1673 -0.02983 0.0098 0 2.51655 -1.98685 -0.01635 -0.05896 -2.54463 -0.43727 0 0 0 0 0 -0.06764 0 0 0 0.49288 0 1.8394 0.24638 0.50773 -2.18435
VAL_947 -6.85417 0.64233 2.74975 -0.28925 0.19451 0.0688 2.03016 -2.18916 -0 -0 -2.11293 -0.35666 0 0 0 0 0 0.72917 0.05229 0.18551 0 -0.57031 0 1.9342 0.36441 1.20529 -2.21604
PRO_948 -6.47785 1.30965 3.65207 -0.15161 0.00151 0.10744 1.80595 -1.72595 -0 -0 -2.31606 0.12532 0 0 0 0 0 -0.05689 0.05465 0.38584 0 -0.3164 0 -2.4119 -0.05508 1.39614 -4.67318
ILE_949 -8.79703 1.16776 3.37354 -0.42645 0.21449 0.08078 2.8839 -2.58129 -0.00266 -0.00737 -2.42125 -0.06228 0 0 0 0 0 -0.03447 0.00094 0.37664 0 -0.69329 0 0.73287 -0.11652 1.07109 -5.24059
ARG_950 -4.79126 0.49466 3.40211 -0.56377 0.10469 0.35526 2.03977 -1.81719 -0.01397 -0.1197 -2.25837 0.36937 0 0 0 0 0 -0.04492 0.02238 1.94017 0 0.16378 0 -1.2888 -0.05578 0.92683 -1.13473
TYR_951 -8.33685 1.37808 3.67045 -1.1124 0.17388 0.78428 1.83128 -2.0963 -0.02151 -0.17122 -0.63568 -0.30388 0 0 0 0 0 0.96434 0.01834 0 1.65743 -0.18604 0.03734 1.2797 0.13682 1.86287 0.93095
HIS_D_952 -6.75638 1.68725 5.39986 -0.9769 0.09486 1.42658 1.06955 -2.45856 -0.02376 -0.09356 -0.23744 -0.7514 0 0 0 0 0 0.10752 0.08516 0 1.94604 -0.38197 0 -0.45461 0.94885 3.42281 4.0539
LEU_953 -5.00058 0.448 1.86283 -0.58574 0.13757 0.15828 1.10126 -1.5814 -0 -0 -0.45512 0.23658 0 0 0 0 0 0.12169 0.01052 0.77837 0 -0.13177 0 0.18072 1.01378 2.30536 0.60033
GLU_954 -5.10795 0.30441 5.46576 -0.46937 0.10812 1.47735 2.31101 -2.44407 -0.0426 -0.2354 -2.41812 -2.43745 0 0 0 -1.73092 0 -0.03615 0.03289 0 4.31393 -0.0054 0 -2.7348 -0.18438 0.66704 -3.16609
GLU_955 -2.39291 0.50338 1.84097 -0.30438 0.07357 0.37284 0.07838 -0.83514 -0 -0 0.12761 -0.27601 0 0 0 0 0 0.6339 0.00064 0 2.94055 0.01159 0 -2.7348 -0.43639 0.94356 0.54737
PRO_956 -3.47825 1.08572 1.54481 -0.06169 0 0.04155 0.41917 -0.72092 -0 -0 0.17634 0.58865 0 0 0 0 0 0.17579 0.04409 0.08796 0 0.73022 0 -2.4119 0.43697 1.85881 0.51733
LYS_957 -6.67826 1.16442 4.29768 -0.35535 0.04265 0.15665 1.18694 -2.07066 -0.0183 -0.13053 -0.4748 0.03297 0 0 0 0 0 0.06098 0.00298 2.2044 0 0.1767 0 -1.5107 0.57371 1.48997 0.15146
VAL_958 -5.85141 0.63348 1.59278 -0.31162 0.26919 0.06948 0.95715 -1.47234 -0 -0 0.27949 -0.52493 0 0 0 0 0 -0.04868 0.06494 0.73793 0 -0.47858 0 1.9342 -0.15775 0.77528 -1.53139
SER_959 -4.63384 0.34976 4.56863 -0.03283 0.00336 0.05526 1.81612 -2.0585 -0 -0 -1.23243 -1.06821 0 0 -0.50935 0 0 -0.03385 0.01694 0.30567 0 -0.28137 0.60475 -0.77834 -0.48835 0.67426 -2.72233
ASN_960 -5.76532 0.62821 3.52996 -0.20138 0.07065 0.34259 2.09752 -2.25171 -0.00066 -0.00251 -0.3718 -1.02547 0 0 0 0 0 -0.09056 0.00727 0 1.99512 -1.04123 0 -0.93687 -0.84442 0.63155 -3.22907
GLN_961 -10.8277 1.41057 6.86633 -0.29298 0.02637 0.21343 3.17551 -3.94983 -1e-05 -0.00033 -0.98609 -0.3986 0 0 -0.60827 0 0 -0.11031 0.09022 0 3.44724 -0.05445 0 -0.18838 -0.61812 0.69356 -2.11181
PHE_962 -6.22064 0.80707 2.7054 -0.94449 0.20491 0.47325 0.8907 -2.08461 -0 -0 -0.10326 -0.55876 0 0 0 0 0 0.0389 0.39878 0 2.69631 0.25436 0 1.0402 -0.04396 0.53404 0.08819
GLU_963 -5.29387 0.65848 6.73464 -0.41216 0.04075 0.79408 3.53927 -2.83752 -0.00016 -0.00085 -5.30484 -0.37547 0 0 0 -0.61162 0 -0.0543 0.06214 0 3.21507 -0.33959 0 -2.7348 -0.1701 0.49439 -2.59648
ASN_964 -8.31151 1.25843 6.50332 -0.3395 0.08805 0.61179 3.53862 -3.75211 -0.0002 -0.00083 -2.27251 -0.74133 0 0 -0.50983 0 0 -0.00443 0.02651 0 1.63601 -0.05394 0 -0.93687 -0.26649 0.76652 -2.7603
VAL_965 -7.15423 0.79546 3.12922 -0.37335 0.22873 0.09174 3.05866 -2.54765 -0.00523 -0.01655 -2.40882 -0.06946 0 0 0 0 0 -0.06928 0.03153 0.8875 0 -0.80768 0 1.9342 -0.21844 0.6168 -2.89685
LEU_966 -9.83201 1.48182 2.23851 -0.60859 0.15114 0.19086 2.33319 -2.63903 -0 -0 -2.85818 0.16117 0 0 0 0 0 -0.03637 0.02978 0.83318 0 -0.21695 0 0.18072 -0.05623 0.523 -8.12398
ALA_967 -6.52833 1.09974 2.83941 -0.02347 0 0 3.22527 -2.56057 -0.00523 -0.01655 -2.6473 -0.28761 0 0 0 0 0 0.02585 0 0 0 0.15851 0 1.8394 0.12409 0.58036 -2.17641
ILE_968 -8.65957 1.67091 1.57867 -0.49128 0.4051 0.10903 1.97403 -2.11306 -0.02807 -0.14841 -1.50977 -0.19967 0 0 0 0 0 -0.0398 0.26524 0.25955 0 -0.52891 0 0.73287 -0.11144 0.74424 -6.09035
ALA_969 -6.34821 0.90784 3.16726 -0.02801 0.00658 0 2.91394 -2.85394 -0.00029 -0.00157 -2.05991 -0.39015 0 0 0 0 0 -0.06109 0 0 0 0.6383 0 1.8394 0.40472 0.7965 -1.06862
GLN_970 -7.89748 0.73381 4.2127 -0.61963 0.07363 0.38675 2.51227 -2.65734 -0.03411 -0.25081 -3.80475 -0.11509 0 0 -0.75944 0 0 0.05661 0.00666 0 2.80182 0.09975 0 -0.18838 0.33016 0.63973 -4.47311
GLY_971 -3.77404 0.39743 3.65979 -0.00054 0 0 2.16674 -1.99566 -0 -0 -2.41787 -0.20208 0 0 -0.75944 0 0 -0.05708 0 0 0 -0.70812 0 0.83697 0.16735 0.49039 -2.19617
GLU_972 -2.84584 0.18313 2.65612 -0.46377 0.28386 1.45804 1.47582 -1.44638 -0.02848 -0.15756 -1.20467 -3.0363 0 0 0 0 0 -0.01179 0.01907 0 4.01455 -0.26305 0 -2.7348 0.03762 0.27176 -1.79268
ALA_973 -3.99678 0.40858 1.58576 -0.02812 0.01213 0 1.05066 -1.40689 -0.05003 -0.29971 -1.2748 -0.46679 0 0 0 0 0 0.00413 0 0 0 -0.30056 0 1.8394 0.63486 0.23592 -2.05227
GLY_974 -4.48461 0.29625 3.07936 -0.00226 0 0 1.69326 -1.99159 -0.00029 -0.00157 -1.52508 -0.38916 0 0 0 0 0 -0.1179 0 0 0 -1.50391 0 0.83697 1.2076 0.21886 -2.68408
LEU_975 -8.95286 1.13218 2.50396 -0.44609 0.2389 0.1172 2.217 -2.55551 -0 -0 -2.61926 -0.05418 0 0 0 0 0 0.06338 0.22087 1.87447 0 0.12827 0 0.18072 0.36151 0.31889 -5.27055
ALA_976 -6.96008 1.3735 2.83799 -0.02374 0 0 3.05165 -2.76804 -0 -0 -2.37713 -0.23897 0 0 0 0 0 0.0446 0 0 0 0.08007 0 1.8394 0.09256 0.52902 -2.51917
TYR_977 -11.5964 1.98005 2.63676 -0.54094 0.17713 0.26874 2.51509 -2.76819 -0.01799 -0.0615 -2.62702 -0.25126 0 0 0 0 0 0.00149 0.076 0 2.29558 -0.33704 0.03758 1.2797 -0.14591 0.80618 -6.27195
ALA_978 -6.41011 1.28089 2.07934 -0.02662 0.00367 0 2.33254 -2.30662 -0.01187 -0.04011 -1.85578 -0.43617 0 0 0 0 0 -0.00891 0 0 0 0.11724 0 1.8394 0.23622 0.79121 -2.41565
VAL_979 -7.18067 1.01392 1.66057 -0.37157 0.34594 0.08962 1.9013 -2.10736 -0 -0 -0.97045 -0.1947 0 0 0 0 0 -0.06905 0.20998 0.80223 0 -0.77096 0 1.9342 0.23259 0.5964 -2.87801
PHE_980 -9.04738 0.9138 3.71868 -0.73466 0.06133 0.0145 2.99645 -2.55874 -0.01187 -0.04011 -2.75655 -0.49926 0 0 0 0 0 0.08348 0.59983 0 2.06118 -0.21482 0 1.0402 -0.03828 0.58615 -3.82607
SER_981 -4.17092 0.31177 4.06863 -0.03381 0 0.06002 2.08008 -2.04225 -0.00443 -0.02705 -0.61522 -0.98365 0 0 -0.88151 0 0 -0.03262 0.01341 0.78575 0 0.04711 0.60009 -0.77834 -0.14827 0.71828 -1.03294
LEU_982 -7.81482 1.2704 2.08266 -0.48939 0.20314 0.15093 1.70539 -2.18452 -0 -0 -0.5874 0.06607 0 0 0 0 0 -0.0668 0.81109 0.07643 0 -0.09428 0 0.18072 -0.522 0.79889 -4.41345
LYS_983 -2.88142 0.49421 4.81097 -0.3289 0.07224 0.19634 2.25149 -1.84752 -0.00569 -0.05921 -4.17362 -0.3067 0 0 -0.88151 -0.61162 0 -0.04544 0.22055 1.8118 0 -0.0009 0 -1.5107 -0.40615 0.66175 -2.54004
SER_984 -2.83121 0.25301 3.15401 -0.02586 0 0.06186 1.2628 -1.5157 -0.00996 -0.08541 -0.06245 -0.25489 0 0 0 0 0 -0.0113 0.00044 0.07275 0 -0.5106 0.61733 -0.77834 -0.31922 0.37522 -0.60752
ILE_985 -5.87956 0.97536 0.10745 -0.48589 0.38608 0.12259 0.1744 -1.09183 -0 -0 0.45074 -0.37226 0 0 0 0 0 0.18774 0.0433 0.26226 0 -0.39908 0 0.73287 -0.08822 0.4669 -4.40713
GLY_986 -2.91947 0.20913 1.98063 -0.00056 0 0 0.65064 -1.11399 -0 -0 0.15722 -0.30354 0 0 0 0 0 -0.05565 0 0 0 0.61753 0 0.83697 0.71456 0.47336 1.24683
GLU_987 -2.7836 0.13217 3.70343 -0.19762 0.0286 0.28613 1.19338 -1.54426 -0 -0 -1.78008 -0.47053 0 0 0 -0.8246 0 -0.03282 0.06061 0 3.66853 -0.07938 0 -2.7348 0.8083 0.17454 -0.39197
ALA_988 -3.44092 0.41711 3.70619 -0.02437 0 0 1.78274 -1.92481 -0.00224 -0.02744 -1.39031 -0.16852 0 0 0 0 0 0.00361 0 0 0 -0.1627 0 1.8394 -0.14373 0.2478 0.71181
GLU_989 -2.02574 0.15003 2.00862 -0.56659 0.24193 1.53327 0.59031 -1.03293 -0 -0 -0.38084 -3.15219 0 0 0 0 0 -0.0808 0.01006 0 3.10804 -0.20651 0 -2.7348 -0.41312 0.3327 -2.61857
THR_990 -2.60175 0.5329 2.14918 -0.1281 0.07685 0.07913 0.79075 -1.17582 -0 -0 -0.24818 -1.22972 0 0 0 0 0 -0.05684 0.00314 0.00844 0 -0.31096 2.27349 -1.0874 -0.33844 0.32046 -0.94287
LYS_991 -7.26214 0.85514 6.59756 -0.67359 0.25069 0.62606 2.30618 -2.86117 -0.00224 -0.02744 -2.5768 0.31893 0 0 0 0 0 0.46607 0.53441 3.40255 0 0.11557 0 -1.5107 -0.41199 1.02203 1.16912
PRO_992 -2.63028 0.41705 1.14292 -0.16086 0.08856 0.10494 0.45022 -0.599 -0.00113 -0.00314 0.21929 0.10701 0 0 0 0 0 0.40906 0.09431 0.1954 0 -1.03593 0 -2.4119 0.51145 1.46949 -1.63254
ILE_993 -6.26337 1.1886 1.31538 -0.4939 0.50016 0.10491 1.20156 -1.38237 -0 -0 -1.20376 0.22255 0 0 0 0 0 0.10743 0.13252 0.45938 0 -0.54807 0 0.73287 0.39292 0.97485 -2.55833
ALA_994 -2.18065 0.28263 1.27923 -0.02949 0.03975 0 1.02762 -1.01453 -0.00113 -0.00314 0.17035 -0.48345 0 0 0 0 0 0.33708 0 0 0 -0.1977 0 1.8394 0.63487 1.89381 3.59464
VAL_995 -5.71549 1.75783 -0.10886 -0.29567 0.3294 0.06303 0.11232 -1.19762 -0.01799 -0.0615 0.02713 -0.1888 0 0 0 0 0 0.04027 0.06615 0.02572 0 -0.36501 0 1.9342 1.29572 2.19871 -0.10044
GLY_996 -2.18129 0.1429 2.35776 -0.00114 0 0 1.66912 -1.25177 -0 -0 -1.52537 -0.32762 0 0 0 0 0 -0.10637 0 0 0 -1.54385 0 0.83697 0.88974 0.79372 -0.2472
THR_997 -4.17764 0.31852 0.98339 -0.15401 0.06184 0.05467 0.45042 -1.22439 -0.00755 -0.02765 -0.15027 -0.34691 0 0 0 0 0 -0.01117 0.00392 0.31367 0 -0.1713 2.31619 -1.0874 0.57271 0.25739 -2.02554
ILE_998 -5.82738 0.4521 2.61214 -0.60775 0.34907 0.12012 1.94562 -1.79554 -0 -0 -2.09386 0.16654 0 0 0 0 0 -0.03933 0.00212 1.01416 0 -0.77965 0 0.73287 -0.19983 0.39411 -3.5545
ARG_999 -4.36056 0.37148 2.22513 -0.59928 0.20056 0.30925 0.45415 -1.33661 -0.00755 -0.02765 -0.32265 0.32526 0 0 0 0 0 0.25905 0.23197 2.47717 0 -0.01589 0 -1.2888 -0.3092 0.55506 -0.85911
ILE_1000 -8.74131 1.29654 3.75644 -0.51372 0.56375 0.12986 2.60545 -2.69759 -0 -0 -1.87091 -0.4078 0 0 0 0 0 0.04499 0.06719 0.25089 0 -0.4244 0 0.73287 -0.01608 1.33647 -3.88735
PRO_1001 -4.90589 0.60098 4.05249 -0.07064 0 0.04406 1.52729 -1.84408 -0 -0 -1.342 0.62082 0 0 0 0 0 -0.17244 0.0123 0.27769 0 -0.3345 0 -2.4119 0.01351 1.25299 -2.6793
SER_1002 -6.13394 0.68178 5.75459 -0.02993 0 0.0232 2.6154 -2.85289 -7e-05 -0.0002 -2.57723 -0.07017 0 0 0 -0.59094 0 -0.05217 0.00716 0.54996 0 0.2786 1.72068 -0.77834 -0.11024 0.59341 -0.97135
ILE_1003 -9.27817 0.93048 3.19985 -0.4831 0.43915 0.09872 2.962 -2.90837 -0 -0 -1.76132 -0.24036 0 0 0 0 0 -0.06947 0.06085 0.6922 0 -0.41195 0 0.73287 -0.10428 0.926 -5.2149
ARG_1004 -6.29095 0.38733 5.85886 -0.73227 0.09049 0.4626 2.23835 -2.85 -0.02155 -0.14216 -1.47614 0.30012 0 0 0 0 0 0.0306 0.09624 1.44834 0 -0.10763 0 -1.2888 -0.22374 0.85819 -1.36211
ARG_1005 -6.02362 0.25752 6.51625 -0.7407 0.09858 0.47155 2.62663 -3.15331 -0.00781 -0.04917 -2.52138 0.34166 0 0 0 0 0 0.0974 0.02786 1.43691 0 -0.09425 0 -1.2888 -0.41024 0.43817 -1.97677
LEU_1006 -10.152 1.59187 4.21116 -0.6945 0.19941 0.24474 2.73567 -3.14561 -0 -0 -2.19718 0.13999 0 0 0 0 0 -0.0022 0.24902 0.79673 0 -0.18831 0 0.18072 -0.15696 0.47971 -5.70775
ILE_1007 -7.19476 0.28714 5.65673 -0.49107 0.31003 0.10012 3.08286 -3.07673 -0 -0 -2.7499 -0.02006 0 0 0 0 0 -0.05985 0.04658 0.52717 0 -0.43446 0 0.73287 0.07263 0.55257 -2.65813
HIS_D_1008 -3.54579 0.11202 4.261 -0.72226 0.01603 0.76039 1.6699 -2.06381 -0 -0 -1.17658 -0.29483 0 0 0 0 0 -0.00486 0.00352 0 1.53566 -0.23486 0 -0.45461 0.13564 0.27404 0.27058
SER_1009 -4.28489 0.17646 4.7993 -0.02473 0 0.05853 2.50867 -2.35575 -0.03017 -0.23881 -1.63299 -0.662 0 0 0 0 0 -0.01313 0.00149 0.64121 0 0.33278 0.6501 -0.77834 0.41229 0.18421 -0.25575
VAL_1010 -7.77232 1.14132 4.39002 -0.32815 0.31438 0.07584 3.34329 -2.8907 -0.00781 -0.04917 -2.75955 -0.28333 0 0 0 0 0 -0.08799 3e-05 0.57011 0 0.08412 0 1.9342 0.15167 0.40647 -1.76756
SER_1011 -5.8033 0.40469 6.87114 -0.03422 0.00222 0.02605 3.47373 -3.15893 -0.01709 -0.14449 -3.85982 0.03314 0 0 0 -0.6003 0 -0.15313 0.00057 1.11827 0 -0.15925 1.78131 -0.77834 -0.08358 0.64428 -0.43706
THR_1012 -6.02942 0.57855 5.39662 -0.11449 0.05283 0.05447 3.00361 -2.80281 -0 -0 -1.39415 -1.27135 0 0 0 0 0 -0.01912 0.00761 0.70344 0 0.08355 2.30633 -1.0874 0.05568 0.66047 0.18442
TYR_1013 -10.215 0.9318 5.58985 -0.52249 0.1248 0.26912 3.02911 -3.49878 -0.03105 -0.2071 -1.68885 -0.14616 0 0 -0.24893 0 0 0.09629 0.3044 0 2.84426 0.02022 0.07264 1.2797 -0.05213 0.98041 -1.06785
ARG_1014 -6.25689 0.39116 6.85765 -0.57609 0.04261 0.35036 2.92077 -3.11991 -0 -0 -1.75478 0.46255 0 0 -0.48372 -0.6003 0 -0.03579 0.21155 2.46362 0 -0.01439 0 -1.2888 0.0094 1.09684 0.67585
LYS_1015 -3.18893 0.17027 3.56053 -0.30524 0.02509 0.13458 1.20847 -1.49939 -0.00527 -0.10065 -1.22227 -0.0023 0 0 0 0 0 -0.00467 0.03763 1.76074 0 0.01693 0 -1.5107 -0.12028 0.51427 -0.53118
LYS_1016 -6.85349 0.39184 6.69583 -0.3164 0.04453 0.19343 2.7519 -2.82592 -0.0232 -0.15116 -2.67336 -0.36412 0 0 0 0 0 0.00963 0.03542 1.88626 0 0.1191 0 -1.5107 0.73645 0.20883 -1.64514
LYS_1017 -3.60954 0.36402 3.87849 -0.39201 0.05634 0.19436 1.45468 -1.80175 -0.00222 -0.02473 -1.10014 0.13251 0 0 0 0 0 -0.0779 0.00539 1.63877 0 -0.03588 0 -1.5107 0.58197 0.22996 -0.0184
GLN_1018 -3.90385 0.26329 3.53095 -0.59751 0.18915 0.99351 0.79638 -1.57398 -0.02094 -0.22161 -0.44184 -2.3841 0 0 0 0 0 -0.07329 0.04612 0 3.93809 -0.11466 0 -0.18838 -0.56037 0.18264 -0.1404
ARG_1019 -9.1555 0.77143 9.23792 -0.77837 0.26942 0.65061 4.89624 -4.24516 -0.04842 -0.35887 -4.67283 -0.08187 0 0 -1.54252 0 0 -0.01157 0.16472 1.77553 0 -0.19112 0 -1.2888 -0.3404 0.57122 -4.37832
LEU_1020 -5.50064 0.4243 4.39066 -0.62237 0.31542 0.21925 2.59262 -2.30866 -0 -0 -1.76793 -0.11531 0 0 0 0 0 0.01712 0.09186 1.02458 0 -0.15524 0 0.18072 -0.00226 0.73565 -0.48023
GLN_1021 -4.63159 0.29032 4.52142 -0.2608 0.02387 0.18751 1.80425 -2.26874 -0.00222 -0.02473 -1.73932 -0.51796 0 0 0 -0.56633 0 -0.0447 0.03882 0 2.90788 -0.22764 0 -0.18838 -0.0774 0.34311 -0.43264
ASN_1022 -5.74691 0.25956 6.49151 -0.17213 0.01707 0.25472 2.89395 -3.11838 -0.00819 -0.15412 -1.71584 -0.2775 0 0 0 0 0 0.02377 0.00195 0 1.51519 0.37034 0 -0.93687 -0.05327 0.22947 -0.12568
PHE_1023 -11.3034 1.12469 6.14118 -0.56589 0.1216 0.24956 3.31524 -3.84214 -0.01622 -0.1196 -2.53719 -0.10085 0 0 0 0 0 0.03748 0.00902 0 3.22114 -0.08324 0 1.0402 0.04933 0.43039 -2.8287
LYS_1024 -6.15365 0.70474 6.55704 -0.41548 0.06714 0.21298 2.715 -2.99361 -0.01861 -0.13743 -1.81308 -0.10384 0 0 0 0 0 0.02905 0.04462 1.82581 0 0.02163 0 -1.5107 -0.08188 0.47388 -0.5764
GLN_1025 -5.49492 0.27263 6.35115 -0.28552 0.03716 0.25513 2.83034 -2.93729 -0 -0 -2.67293 -0.30613 0 0 -0.63628 0 0 -0.00563 0.00991 0 3.49324 0.00015 0 -0.18838 -0.02845 0.42383 1.11799
ASN_1026 -3.8288 0.17892 3.91008 -0.18342 0.02648 0.27459 1.78388 -1.9875 -0 -0 -1.12752 -0.31477 0 0 0 0 0 -0.06862 0.00827 0 1.43905 0.20108 0 -0.93687 -0.06289 0.42521 -0.26282
TYR_1027 -5.59551 0.6159 3.60057 -0.61384 0.07096 0.3539 1.78481 -2.05051 -0 -0 -1.60843 -0.25772 0 0 0 0 0 0.01427 0.11836 0 2.44222 -0.25157 0.00102 1.2797 -0.29659 0.40679 0.01433
ASP_1028 -2.40786 0.18438 4.1209 -0.23789 0.04017 0.78573 2.16768 -1.75809 -0 -0 -3.3324 -0.45359 0 0 0 -0.85308 0 0.33586 0.04815 0 2.10692 -0.59423 0 -2.3716 -0.48678 0.43319 -2.27254
SER_1029 -3.46935 0.55326 4.20747 -0.02548 0 0.04339 1.54553 -1.87644 -0.03469 -0.37753 -1.70902 -1.07709 0 0 -0.24893 0 0 -0.00984 0.00215 0.95512 0 -0.45001 0.61558 -0.77834 -0.14278 0.31292 -1.96409
THR_1030 -4.93608 0.44315 3.8993 -0.21341 0.11614 0.0893 2.1432 -1.94029 -0.00464 -0.04541 -1.13545 -1.41482 0 0 -0.2255 0 0 0.0015 0.29599 1.65124 0 -0.34548 2.3246 -1.0874 -0.17243 0.34068 -0.21581
ALA_1031 -4.47663 0.44897 2.87394 -0.0232 0 0 1.77183 -1.88983 -0 -0 -1.42632 -0.38668 0 0 0 0 0 -0.07527 0 0 0 -0.38015 0 1.8394 -0.57451 0.31118 -1.98728
PHE_1032 -5.47102 0.48129 4.6055 -0.97635 0.0701 0.31045 1.88045 -2.38133 -0 -0 -0.93487 -0.02975 0 0 -0.2255 0 0 0.01614 0.01861 0 1.73998 -0.51368 0 1.0402 -0.24723 0.18575 -0.43125
ILE_1033 -5.70611 0.37389 4.78097 -0.67514 0.55827 0.15752 1.94133 -2.57966 -0.01269 -0.13577 -0.95274 0.19096 0 0 0 0 0 -0.03943 0.00061 0.57454 0 -0.38531 0 0.73287 0.04042 0.38658 -0.74891
MET_1034 -7.43718 0.68678 5.1171 -0.56325 0.17682 0.14381 2.68012 -2.90434 -0 -0 -2.21408 0.00991 0 0 0 0 0 -0.01417 0.09632 1.11518 0 0.01101 0 0.60916 -0.04219 0.44692 -2.08208
ARG_1035 -9.88474 0.8641 7.25506 -0.4747 0.0631 0.24679 3.77374 -3.91461 -0 -0 -3.64491 0.37585 0 0 0 0 0 0.10185 0.38863 2.08493 0 -0.09293 0 -1.2888 -0.21489 0.40213 -3.95941
GLU_1036 -5.23874 0.23995 6.10939 -0.20698 0.01654 0.26307 2.28829 -2.82277 -0.01269 -0.13577 -2.16162 -0.52413 0 0 0 0 0 -0.01237 0.11135 0 3.08331 -0.2383 0 -2.7348 -0.47934 0.48271 -1.9729
ASN_1037 -4.37394 0.13989 5.0108 -0.17098 0.02139 0.24964 2.20674 -2.51136 -0 -0 -2.12702 -0.31019 0 0 0 0 0 -0.01289 0.00056 0 1.41632 0.42559 0 -0.93687 -0.21043 0.36616 -0.8166
VAL_1038 -9.00023 1.69932 3.92152 -0.31609 0.27333 0.07273 2.81871 -3.18502 -0.00638 -0.03958 -2.7149 -0.19286 0 0 0 0 0 -0.05157 0.16634 0.2439 0 -0.3165 0 1.9342 0.00739 0.5717 -4.11402
THR_1039 -7.67827 0.67909 5.77044 -0.19903 0.10507 0.07287 3.66349 -3.40083 -0 -0 -4.11806 -0.10555 0 0 0 0 0 0.10592 0.00622 0.08252 0 0.07744 2.30968 -1.0874 0.09271 0.61361 -3.01007
GLY_1040 -3.62467 0.31139 4.19543 -5e-05 0 0 2.15657 -2.18379 -0 -0 -1.9655 -0.41202 0 0 0 0 0 -0.10465 0 0 0 0.09043 0 0.83697 0.78331 0.23659 0.32
ASP_1041 -6.00587 0.40216 8.19642 -0.22953 0.00679 0.78068 4.42351 -3.72016 -7e-05 -0.0002 -7.30267 0.2734 0 0 0 -1.34246 0 0.00787 0.08578 0 3.85651 0.30792 0 -2.3716 0.76579 0.31934 -1.54639
VAL_1042 -8.02897 0.80583 2.80234 -0.31507 0.23459 0.07209 2.60697 -2.74088 -0 -0 -2.35965 -0.16997 0 0 0 0 0 -0.07105 0.00659 0.05085 0 -0.34857 0 1.9342 0.11 0.45287 -4.95783
CYS_1043 -7.21044 0.45546 4.7552 -0.07024 0 0.03565 2.81122 -2.72576 -0.00638 -0.03958 -2.87484 0.08414 0 0 0 0 0 0.25897 7e-05 0.61914 0 0.30884 0 3.6196 -0.13961 0.43403 0.31544
ALA_1044 -4.52675 0.3947 4.54397 -0.02248 0 0 2.83914 -2.60888 -0 -0 -2.46026 -0.35373 0 0 0 0 0 0.07186 0 0 0 -0.15922 0 1.8394 -0.29812 0.42346 -0.3169
LYS_1045 -6.60546 0.39555 7.13918 -0.52129 0.08799 0.3509 3.68985 -3.21193 -0 -0 -4.66883 0.3806 0 0 0 -0.75152 0 0.13911 0.26382 2.69126 0 -0.05023 0 -1.5107 -0.39975 0.49555 -2.08592
ILE_1046 -9.56275 1.14999 2.91321 -0.48154 0.23193 0.09111 2.87492 -2.77972 -0 -0 -2.11228 0.08428 0 0 0 0 0 0.1529 0.06569 0.53228 0 -0.42452 0 0.73287 -0.21017 0.74833 -5.99347
VAL_1047 -7.89156 1.12897 4.00933 -0.31734 0.27488 0.07093 2.90183 -2.97403 -0.02361 -0.19989 -2.13238 0.00832 0 0 0 0 0 -0.04945 0.17869 0.0363 0 -0.29358 0 1.9342 0.00716 0.7098 -2.62142
GLY_1048 -3.95718 0.37515 4.11106 -4e-05 0 0 1.9874 -2.13336 -0 -0 -2.01085 -0.42592 0 0 0 0 0 -0.14766 0 0 0 0.24176 0 0.83697 0.64762 0.35972 -0.11533
LEU_1049 -7.77591 1.12442 3.68424 -0.51713 0.32271 0.12251 2.57405 -2.63961 -0 -0 -2.04106 0.01601 0 0 0 0 0 0.15613 0.05965 2.99649 0 -0.27952 0 0.18072 0.57377 0.6848 -0.75773
MET_1050 -11.3121 1.86179 5.85707 -0.388 0.17432 0.08463 3.90726 -3.48287 -0 -0 -2.9265 0.01491 0 0 0 0 0 0.03048 0.1203 1.7591 0 -0.05895 0 0.60916 -0.16634 1.23082 -2.68493
LYS_1051 -6.44678 0.85348 5.73318 -0.45637 0.05249 0.2555 1.85974 -2.62123 -0 -0 -1.91371 0.17231 0 0 0 0 0 0.00764 0.19473 2.44334 0 0.0615 0 -1.5107 -0.08405 0.81695 -0.58201
GLU_1052 -6.59325 0.38912 5.788 -0.35732 0.09809 0.41987 2.11741 -2.66165 -0.02271 -0.17824 -1.582 -0.59799 0 0 0 0 0 -0.05367 0.26133 0 3.36992 -0.19361 0 -2.7348 -0.1698 0.32512 -2.37618
PHE_1053 -8.96192 1.06007 3.37188 -0.71337 0.08639 0.42518 2.37394 -2.65667 -0 -0 -1.53825 0.10623 0 0 -0.50983 0 0 0.06907 0.02029 0 1.99119 -0.18338 0 1.0402 -0.46231 0.81396 -3.66734
ASN_1054 -5.59432 0.46046 6.41205 -0.19594 0.02229 0.32872 2.9813 -3.08808 -0.01948 -0.12377 -2.13755 -0.68245 0 0 -0.50935 -1.04745 0 0.21402 0.01778 0 3.64196 -1.04937 0 -0.93687 -0.69333 0.94095 -1.05843
ALA_1055 -6.87998 0.9657 3.20748 -0.02611 0.00113 0 2.25657 -2.56507 -0.00521 -0.03429 -2.62236 -0.29718 0 0 -0.60827 0 0 0.7132 0 0 0 0.19628 0 1.8394 -0.18194 0.97124 -3.0694
PHE_1056 -10.8118 2.15454 3.20845 -0.4552 0.01497 0.15431 2.69827 -2.86503 -0.01166 -0.05101 -3.60369 0.10822 0 0 0 0 0 0.06076 0.22164 0 2.35022 -0.18475 0 1.0402 0.31911 2.00238 -3.65004
PRO_1057 -6.93437 1.51322 3.1325 -0.20888 0.01004 0.15005 1.46645 -1.41341 -0 -0 -1.73993 -0.0735 0 0 0 0 0 0.37626 0.09347 0.22012 0 -0.44136 0 -2.4119 0.13391 1.8017 -4.32565
VAL_1058 -7.95012 1.18125 3.08581 -0.28325 0.22316 0.06306 2.82946 -2.72384 -0 -0 -2.16383 -0.43074 0 0 0 0 0 -0.00786 0.01661 0.1988 0 -0.62743 0 1.9342 -0.05771 0.77028 -3.94214
LEU_1059 -8.69421 1.33895 2.88048 -0.44893 0.23885 0.06936 3.08392 -2.60239 -0 -0 -3.86274 0.31452 0 0 0 0 0 0.01674 0.16451 0.42091 0 0.10955 0 0.18072 0.19481 0.75551 -5.83944
GLU_1060 -8.22977 1.32861 8.56801 -0.46948 0.04921 0.70136 3.33166 -3.84256 -0.04792 -0.34686 -3.46832 -1.22379 0 0 -2.44217 0 0 -0.00795 0.48083 0 5.09917 -0.05601 0 -2.7348 0.21399 0.90159 -2.19521
TYR_1061 -4.48363 0.43647 3.64708 -1.02159 0.19421 0.45185 1.85666 -1.90823 -0.0185 -0.18693 -1.7536 -0.50411 0 0 -0.95354 0 0 -0.06249 0.00336 0 2.28591 -0.30513 3e-05 1.2797 0.14227 0.54432 -0.3559
ASP_1062 -5.27019 0.4074 7.6047 -0.27022 0.06401 0.93912 3.00492 -3.19719 -0.0066 -0.06706 -4.43322 -0.50899 0 0 -1.03742 -0.86253 0 0.03809 0 0 2.01142 -0.69329 0 -2.3716 0.17965 0.3789 -4.09011
VAL_1063 -5.62748 0.49548 4.70301 -0.31532 0.20574 0.07206 2.58799 -2.52278 -0.00448 -0.03635 -2.22861 -0.20005 0 0 0 0 0 -0.04822 0.01058 0.12267 0 -0.24037 0 1.9342 -0.12913 0.41238 -0.80868
LYS_1064 -3.43209 0.20911 4.26646 -0.40833 0.06258 0.20681 1.59625 -1.98043 -0.01792 -0.17358 -0.9513 -0.067 0 0 0 0 0 0.01322 0.00147 1.77597 0 0.03171 0 -1.5107 -0.00474 0.37671 -0.00581
ASN_1065 -4.08196 0.27491 5.69292 -0.18326 0.0311 0.26909 2.11444 -2.52945 -0.00694 -0.12203 -2.87459 -0.37944 0 0 -0.50792 -0.86253 0 0.15368 0.05006 0 2.0569 0.16544 0 -0.93687 0.10192 0.60936 -0.96517
LEU_1066 -7.33657 0.57244 4.48229 -0.45061 0.11655 0.10367 2.20046 -2.65188 -0 -0 -1.23462 0.18896 0 0 0 0 0 -0.02357 0.03707 0.3333 0 -0.27913 0 0.18072 -0.15098 0.63087 -3.28102
GLU_1067 -6.7489 0.78944 6.92174 -0.21176 0.01998 0.27809 2.66616 -3.0782 -0.01681 -0.1581 -2.89446 -0.56922 0 0 0 0 0 -0.02273 0.02874 0 3.00192 -0.24948 0 -2.7348 -0.44332 0.48797 -2.93373
SER_1068 -2.4034 0.14733 3.36252 -0.02441 0 0.02273 1.45447 -1.5621 -0.01142 -0.15838 -0.75001 -0.43414 0 0 0 0 0 -0.07421 0.00526 0.74999 0 0.18512 0.61769 -0.77834 -0.43152 0.33898 0.25617
GLY_1069 -1.60139 0.2199 2.09657 -5e-05 0 0 0.81975 -1.04799 -0 -0 -0.96039 -0.38481 0 0 0 0 0 -0.10127 0 0 0 0.23344 0 0.83697 -0.16617 0.3733 0.31784
SER_1070 -5.19535 0.92619 5.8392 -0.01462 0 0.04008 3.25656 -2.59516 -0 -0 -1.71875 -0.7008 0 0 -0.48372 0 0 0.08971 0.04076 0.68404 0 -0.30202 0.66113 -0.77834 1.51682 1.98552 3.25123
ARG_1071 -5.17771 0.83613 4.67079 -0.77974 0.17333 0.56788 2.17758 -2.14969 -0 -0 -1.22301 0.24342 0 0 0 0 0 -0.02939 0.02334 2.52929 0 -0.10825 0 -1.2888 1.3157 2.05257 3.83345
GLN_1072 -9.845 0.74721 7.05729 -0.67865 0.28531 1.05938 3.29734 -3.61778 -0.01709 -0.14449 -0.67835 -1.83488 0 0 0 0 0 -0.00836 0.09788 0 4.20465 -0.24174 0 -0.18838 -0.44863 0.78399 -0.1703
LEU_1073 -7.25512 0.75821 4.12855 -0.64548 0.31709 0.22298 2.41497 -2.66133 -0 -0 -1.30643 -0.1014 0 0 0 0 0 0.01875 0.1163 1.32173 0 -0.29398 0 0.18072 -0.36918 0.83693 -2.3167
SER_1074 -6.88855 0.88409 6.69751 -0.02962 0 0.06638 3.09932 -3.20267 -0.00193 -0.01313 -1.60513 -0.59237 0 0 0 0 0 -0.01397 0.02909 0.81839 0 0.32624 0.60016 -0.77834 -0.00808 0.60377 -0.00887
ALA_1075 -4.52269 0.25831 3.71574 -0.02116 0 0 2.10054 -2.29742 -0 -0 -1.29667 -0.37958 0 0 0 0 0 0.18782 0 0 0 -0.33405 0 1.8394 -0.09391 0.30703 -0.53663
VAL_1076 -8.79783 1.46641 4.0187 -0.33107 0.39658 0.075 3.54404 -3.28765 -0 -0 -1.99053 -0.07672 0 0 0 0 0 -0.01073 0.02617 0.02775 0 -0.37103 0 1.9342 -0.17755 0.51167 -3.04257
TYR_1077 -11.4212 1.61052 6.52754 -1.01714 0.13628 0.4387 4.67281 -4.0688 -0.03949 -0.31706 -2.96624 -0.26183 0 0 -0.95914 0 0 0.08333 0.30012 0 2.33729 -0.00663 0.02294 1.2797 -0.06704 0.94561 -2.76977
LYS_1078 -5.84074 0.33333 5.93291 -0.38728 0.03501 0.19498 2.45837 -2.83012 -0 -0 -2.46679 -0.14889 0 0 0 0 0 0.14602 0.01033 1.92764 0 0.02293 0 -1.5107 -0.2104 0.75445 -1.57894
ALA_1079 -5.0512 0.34363 4.67103 -0.02061 0 0 3.15455 -2.77914 -0.00193 -0.01313 -2.71126 -0.36178 0 0 -1.12746 0 0 0.07355 0 0 0 -0.27158 0 1.8394 -0.32245 0.36861 -2.20977
VAL_1080 -9.30543 1.36523 4.03427 -0.30906 0.20354 0.07025 3.41866 -3.33576 -0 -0 -2.64525 -0.0654 0 0 0 0 0 -0.05919 0.00832 0.0753 0 -0.27503 0 1.9342 -0.28992 0.37353 -4.80172
ASN_1081 -9.20276 0.98447 7.47654 -0.19404 0.0419 0.2895 4.46448 -4.15468 -0.03427 -0.2 -3.44496 -0.32852 0 0 0 0 0 -0.06912 8e-05 0 1.42976 0.31979 0 -0.93687 -0.04265 0.57124 -3.0301
SER_1082 -6.67948 0.78011 6.81474 -0.04055 4e-05 0.056 3.5483 -3.22828 -0.00783 -0.09597 -2.05876 -0.56238 0 0 -0.68145 0 0 -0.10014 0.281 0.16143 0 -0.24916 1.97744 -0.77834 -0.30194 0.5514 -0.6138
HIS_D_1083 -8.3227 1.11744 6.10117 -0.36847 0.00777 0.39796 3.1677 -3.3026 -0.03076 -0.18992 -2.82698 -0.32055 0 0 -0.80001 0 0 0.07543 0.02251 0 2.56632 -0.07207 0 -0.45461 -0.35766 0.58437 -3.00565
PHE_1084 -10.6265 1.23712 2.51314 -0.61634 0.04383 0.37985 2.80373 -2.55474 -0 -0 -1.9565 0.20201 0 0 0 0 0 -0.07134 0.1805 0 2.10366 -0.21807 0 1.0402 0.11828 0.82266 -4.59854
LEU_1085 -8.4528 0.9754 3.8091 -0.47432 0.2159 0.08245 1.85873 -2.69704 -0.01261 -0.06133 -1.82899 0.23736 0 0 -0.31648 0 0 0.05258 0.11632 0.48075 0 -0.20286 0 0.18072 0.14671 0.68993 -5.20047
TYR_1086 -6.14485 0.74794 2.36449 -0.88472 0.08076 0.16847 0.19044 -1.71799 -0 -0 0.30356 -0.40802 0 0 0 0 0 0.14963 0.01445 0 2.29037 0.0061 0.00734 1.2797 -0.15256 0.63253 -1.07236
PHE_1087 -7.54947 0.93827 3.46444 -0.54455 0.03181 0.25596 0.98869 -2.20347 -0 -0 0.7501 -0.05483 0 0 -0.25641 0 0 -0.00067 0.17943 0 1.92055 -0.27133 0 1.0402 -0.31727 0.63025 -0.99829
LYS_1088 -2.44581 0.1248 1.77065 -0.30716 0.03936 0.15396 0.42505 -0.76692 -0 -0 0.33183 -0.15826 0 0 0 0 0 -0.01862 0.00607 1.90881 0 -0.17407 0 -1.5107 -0.21643 0.30087 -0.53653
GLU_1089 -4.62725 0.54347 5.78233 -0.30576 0.04921 0.39914 1.93905 -2.29227 -0.00571 -0.03961 -2.79943 -0.31071 0 0 0 0 0 -0.10477 0.01827 0 2.71868 -0.0606 0 -2.7348 -0.21314 0.84059 -1.20332
PRO_1090 -3.04327 0.34918 2.44286 -0.06576 0 0.04163 1.44903 -1.17358 -0.00336 -0.04027 -0.92917 0.60588 0 0 0 0 0 -0.09962 0.05094 0.15786 0 -0.14125 0 -2.4119 -0.06751 1.04586 -1.83247
GLY_1091 -3.3794 0.28509 3.65979 -5e-05 0 0 1.60392 -1.8761 -0 -0 -0.73843 -0.38635 0 0 0 0 0 -0.0207 0 0 0 -0.11935 0 0.83697 0.9753 0.32742 1.1681
ARG_1092 -8.3459 0.62032 6.98416 -1.5271 0.34579 1.45129 2.42692 -3.02903 -0.00783 -0.09597 -1.31584 0.36361 0 0 0 0 0 -0.04482 0.15453 3.10038 0 -0.13985 0 -1.2888 0.62245 0.34444 0.61875
ASP_1093 -6.7281 0.63827 9.97418 -0.18222 0.00027 0.59725 3.98869 -4.20988 -0.00885 -0.11695 -6.6172 -0.25427 0 0 0 -0.21744 0 0.04766 0.03424 0 3.01046 0.32021 0 -2.3716 -0.14846 0.46894 -1.77481
ALA_1094 -5.1115 0.33105 5.42711 -0.02157 0 0 2.73111 -2.89943 -0.00662 -0.04644 -2.66045 -0.3482 0 0 0 0 0 -0.04888 0 0 0 -0.2473 0 1.8394 -0.09866 0.46758 -0.6928
LEU_1095 -6.9076 0.41222 5.98371 -0.48665 0.26769 0.11807 2.85884 -3.09975 -0.0136 -0.15863 -2.48864 0.24543 0 0 0 0 0 0.15404 0.01359 0.32255 0 -0.27363 0 0.18072 -0.3757 0.49822 -2.74912
ARG_1096 -11.3139 1.03408 12.9085 -1.04012 0.17855 0.73715 6.18427 -5.64151 -0.02032 -0.11638 -6.7054 0.2416 0 0 -1.10857 -0.84806 0 0.02302 0.05124 2.48055 0 -0.00403 0 -1.2888 -0.07145 0.80592 -3.51371
LYS_1097 -7.36915 0.86535 8.85261 -0.47578 0.12246 0.26831 2.42633 -3.59796 -0.02339 -0.10484 -4.89197 0.13186 0 0 0 0 0 0.00552 0.16216 2.54536 0 -0.01973 0 -1.5107 -0.14296 0.99068 -1.76584
GLN_1098 -4.9297 0.5533 4.81717 -0.26705 0.05863 0.21244 2.32203 -2.53892 -0.01242 -0.13765 -1.40873 -0.52112 0 0 0 0 0 0.05437 0.12955 0 2.72986 -0.07872 0 -0.18838 -0.35423 0.66803 1.10848
LEU_1099 -7.15992 0.93205 3.4998 -0.73481 0.53938 0.37897 1.76076 -2.27095 -0.01194 -0.07135 -1.4114 -0.00548 0 0 0 0 0 0.13752 0.10403 0.94108 0 -0.24497 0 0.18072 -0.21796 1.05137 -2.60311
TRP_1100 -12.5944 1.71508 4.35592 -1.16942 0.2035 0.57821 2.84332 -3.30873 -0.03413 -0.21874 -1.88237 -0.29755 0 0 -0.35401 0 0 0.24008 0.19191 0 1.60777 -0.02957 0 1.6906 -0.27338 2.05153 -4.68439
TYR_1101 -8.35671 1.25336 4.68856 -0.71396 0.07002 0.3965 2.15246 -2.8915 -0.04017 -0.29809 -0.40509 -0.36521 0 0 0 0 0 -0.04413 0.06731 0 2.04945 0.24083 0.02346 1.2797 0.73739 10.9727 10.8168
GLY_1102 -3.918 0.67666 3.43862 -0.00013 0 0 1.89429 -1.91849 -0 -0 -1.43403 -0.26932 0 0 0 0 0 -0.15954 0 0 0 -1.52146 0 0.83697 0.5623 14.8871 13.075
GLY_1103 -3.83639 0.68989 2.55701 -0.00014 0 0 1.19522 -1.65564 -0 -0 -0.27955 -0.36522 0 0 0 0 0 0.02213 0 0 0 0.83432 0 0.83697 0.74046 5.31099 6.05007
ASP_1104 -5.47696 0.2838 6.33859 -0.22979 0.0677 0.89961 2.31702 -2.55407 -0.02887 -0.18151 -3.92389 0.3273 0 0 -0.53568 -0.63062 0 -0.02503 0.00051 0 4.20973 0.03465 0 -2.3716 1.36891 0.36459 0.25439
SER_1105 -4.30824 0.17599 3.97972 -0.02917 0 0.05373 1.93423 -1.98816 -0.01607 -0.1484 -1.1564 -0.9852 0 0 0 0 0 0.26342 0.01604 0.27956 0 -0.20869 0.70729 -0.77834 0.40829 0.5266 -1.27381
TRP_1106 -12.6068 2.01232 4.55176 -1.04032 0.34507 0.76475 3.02965 -3.63703 -0.03905 -0.20687 -3.39274 0.07075 0 0 0 0 0 0.00375 0.04796 0 2.45535 -0.26348 0 1.6906 0.26868 0.91023 -5.03537
THR_1107 -3.98189 0.35355 2.00341 -0.15753 0.07461 0.05506 0.6284 -1.44204 -0.00056 -0.01571 -0.71053 -0.27123 0 0 0 0 0 0.12963 7e-05 0.46175 0 -0.22263 2.31798 -1.0874 0.18097 0.74821 -0.9359
ILE_1108 -7.60406 1.14678 2.26016 -0.65279 0.45722 0.14417 2.13964 -2.08537 -0.01668 -0.06569 -1.18623 0.17179 0 0 0 0 0 -0.01297 0.02708 0.87637 0 -0.39798 0 0.73287 -0.08794 0.59236 -3.56129
ASP_1109 -4.37443 0.33463 6.53873 -0.12124 0.02105 0.38779 3.07174 -2.71163 -0.00565 -0.03614 -4.5056 -0.32813 0 0 0 -0.34939 0 -0.07149 0.03525 0 1.82831 0.02515 0 -2.3716 -0.34879 0.58378 -2.39764
GLY_1110 -2.66387 0.31742 2.37669 -6e-05 0 0 0.53344 -1.3255 -0 -0 0.35508 -0.39065 0 0 0 0 0 -0.12157 0 0 0 0.28308 0 0.83697 -0.26405 0.41497 0.35196
ILE_1111 -8.58548 1.13564 2.80289 -0.50388 0.61548 0.12055 2.5252 -2.52304 -0.00272 -0.03218 -2.6443 -0.12522 0 0 0 0 0 0.66315 0.04311 0.30697 0 -0.32723 0 0.73287 -0.05399 0.80175 -5.05043
GLU_1112 -8.51135 0.93829 7.95154 -0.17796 0.01123 0.21943 2.56039 -3.6826 -0.03972 -0.35078 -2.27647 -0.4825 0 0 0 0 0 -0.00365 0.16047 0 3.09091 0.04904 0 -2.7348 -0.03638 1.33382 -1.98109
ILE_1113 -7.2395 0.761 5.03015 -0.46262 0.2881 0.09124 2.34691 -2.98749 -0 -0 -1.05993 0.3552 0 0 0 0 0 -0.01053 0.00204 0.49958 0 -0.31686 0 0.73287 -0.30598 1.37595 -0.89987
VAL_1114 -5.78783 0.93245 2.77982 -0.31223 0.4881 0.07844 1.71462 -2.0745 -0.01359 -0.08035 0.76069 -0.78359 0 0 0 0 0 0.1637 0.01077 0.24483 0 0.90223 0 1.9342 5.254 1.40521 7.61697
THR_1115 -6.76349 0.80061 6.19855 -0.1895 0.08244 0.06728 3.09122 -2.97944 -0.01364 -0.12027 -2.27316 -0.89743 0 0 -0.37594 0 0 -0.05271 0.05569 0.44185 0 -0.62435 2.33341 -1.0874 5.96673 1.97872 5.63916
ARG_1116 -4.74737 0.18444 4.45403 -0.78942 0.16489 0.62327 2.24512 -2.0181 -0 -0 -2.56493 0.22413 0 0 0 -0.8179 0 0.00826 0.24874 3.21827 0 0.01419 0 -1.2888 2.079 2.11346 3.35127
GLU_1117 -3.53686 0.26728 4.55012 -0.37881 0.0727 0.6676 1.64734 -2.00996 -0 -0 -1.23153 -0.57353 0 0 0 0 0 0.09341 0.01605 0 3.15464 0.02766 0 -2.7348 1.49883 1.02577 2.55592
ARG_1118 -4.02522 0.2699 4.77736 -0.64443 0.08688 0.43188 2.01311 -2.09295 -0.00858 -0.06346 -2.29524 0.56048 0 0 0 0 0 -0.01356 0.04829 1.92245 0 -0.11716 0 -1.2888 -0.31238 0.27222 -0.47919
LYS_1119 -7.65842 0.59399 9.75183 -0.56695 0.16716 0.27645 3.60905 -3.81238 -0.06081 -0.30877 -6.04851 0.02796 0 0 0 -0.34939 0 -0.04882 0.27063 2.68934 0 -0.05951 0 -1.5107 -0.16862 0.42622 -2.78024
GLU_1120 -5.46346 0.37568 6.74473 -0.43889 0.13865 1.35177 2.5434 -2.55446 -0.02856 -0.19906 -2.21145 -2.97996 0 0 -0.77665 -0.68854 0 -0.13038 0.071 0 3.6457 -0.28359 0 -2.7348 -0.29117 0.41672 -3.49334
ASP_1121 -2.58676 0.21003 4.19254 -0.11823 0.02436 0.37031 1.60623 -1.77154 -0.01823 -0.14871 -2.75778 -0.1618 0 0 0 0 0 -0.02669 0.00051 0 2.46713 -0.26159 0 -2.3716 -0.48465 0.30415 -1.53234
GLY_1122 -2.22997 0.09354 3.38357 -0.00029 0 0 1.15726 -1.51952 -0.02269 -0.14879 -2.11333 -0.22659 0 0 0 0 0 -0.04096 0 0 0 0.40639 0 0.83697 -0.0808 0.14904 -0.35617
LYS_1123 -1.65003 0.05369 2.11196 -0.50711 0.13115 0.33764 0.21672 -0.84048 -0 -0 0.21844 -0.0635 0 0 0 0 0 0.02238 0.04568 1.58028 0 -0.23778 0 -1.5107 0.37401 0.29331 0.57565
GLU_1124 -2.66092 0.32668 1.71824 -0.38335 0.08014 0.68407 0.35975 -0.90355 -0 -0 0.39303 -0.55181 0 0 0 0 0 -0.00468 0.00172 0 3.09105 -0.04258 0 -2.7348 0.13605 0.3075 -0.18347
GLY_1125 -1.37843 0.05943 0.96951 -7e-05 0 0 0.14821 -0.64617 -0 -0 0.03411 -0.33184 0 0 0 0 0 -0.16884 0 0 0 0.58753 0 0.83697 0.18009 0.1908 0.4813
VAL_1126 -4.57252 0.63407 3.10275 -0.29653 0.20607 0.07335 1.9901 -1.95805 -0 -0 -1.08043 -0.30943 0 0 0 0 0 0.07452 0.02085 0.07928 0 -0.38434 0 1.9342 0.10846 0.69204 0.31438
GLU_1127 -3.52155 0.8418 4.12402 -0.22549 0.03331 0.2985 2.05721 -1.95015 -0.00572 -0.02746 -2.71432 -0.53755 0 0 0 0 0 -0.0754 0.0876 0 3.27811 -0.21531 0 -2.7348 -0.33749 0.75611 -0.86859
LYS_1128 -3.07153 0.30157 2.1767 -0.32594 0.03736 0.17176 0.89987 -1.27597 -0 -0 0.23395 -0.03946 0 0 0 0 0 -0.11621 0.00128 1.81665 0 -0.02767 0 -1.5107 -0.39272 0.51445 -0.60662
ILE_1129 -5.9233 0.80858 3.62669 -0.58913 0.31021 0.20523 1.78001 -2.13448 -0.01359 -0.08035 -1.50838 -0.37245 0 0 0 0 0 0.11125 0.01364 0.29873 0 0.3291 0 0.73287 0.13615 0.75994 -1.50927
VAL_1130 -7.7816 2.01223 4.81095 -0.28982 0.2895 0.04846 1.97648 -3.20145 -0.00572 -0.02746 -2.01678 -0.10443 0 0 0 0 0 0.27746 0.01868 0.00436 0 -0.31535 0 1.9342 0.95798 2.25301 0.84072
PRO_1131 -5.2264 1.47251 2.38015 -0.12013 0.00513 0.08541 0.75455 -1.04474 -0 -0 -0.83723 0.27025 0 0 0 0 0 -0.07434 0.01301 0.08132 0 -0.9213 0 -2.4119 0.57618 2.14788 -2.84965
LEU_1132 -8.78769 0.77932 3.88539 -0.60387 0.13359 0.16924 2.62941 -2.65791 -0.01979 -0.0989 -2.52347 0.28087 0 0 0 0 0 0.00365 0.11981 0.35471 0 -0.16813 0 0.18072 -0.07131 0.70508 -5.68929
LYS_1133 -4.68632 0.4036 4.70956 -0.2984 0.02231 0.14364 2.25657 -2.13531 -0 -0 -3.823 -0.06273 0 0 -0.63047 0 0 -0.03646 0.07581 2.35192 0 0.09552 0 -1.5107 -0.13346 0.52461 -2.7333
VAL_1134 -8.76846 1.34751 2.46808 -0.3186 0.22272 0.06838 2.21502 -2.5493 -0.00038 -0.00102 -2.69373 -0.63419 0 0 0 0 0 0.46482 0.05543 0.7134 0 -0.46057 0 1.9342 -0.20122 0.59389 -5.54402
PHE_1135 -9.78128 1.69502 4.65494 -0.73395 0.19674 0.45695 2.43599 -3.04518 -0.02534 -0.14634 -0.95718 0.16622 0 0 0 0 0 0.14513 0.00343 0 2.04139 -0.20389 0 1.0402 1.47659 2.69382 2.11327
PRO_1136 -8.23804 1.67316 2.51229 -0.08909 0.0002 0.0547 1.09688 -1.40053 -0 -0 -0.4619 0.58926 0 0 0 0 0 -0.0667 0.02417 0.58953 0 -0.36785 0 -2.4119 1.59296 2.73067 -2.17219
GLY_1137 -4.82874 0.69531 3.95652 -0.00033 0 0 2.52725 -2.13271 -0 -0 -3.89893 -0.20449 0 0 0 0 0 0.0104 0 0 0 -0.54752 0 0.83697 0.09909 1.29975 -2.18743
ARG_1138 -6.35527 0.71027 4.70121 -0.72554 0.10349 0.32272 2.5841 -2.51934 -0 -0 -2.99839 0.32868 0 0 -0.63047 0 0 0.00717 0.10744 2.8556 0 -0.00665 0 -1.2888 0.24212 1.49283 -1.06883
SER_1139 -4.1899 0.69244 1.89034 -0.03442 0 0.07738 0.50332 -1.29504 -0 -0 -0.31655 -0.06422 0 0 0 0 0 0.03066 0.03841 0.66894 0 -0.09112 0.6219 -0.77834 0.15023 0.81992 -1.27607
VAL_1140 -6.06201 0.96065 1.92024 -0.29188 0.21124 0.06601 1.0137 -1.74903 -0.04031 -0.33859 -1.08835 -0.37905 0 0 0 0 0 -0.00885 0.00424 0.0528 0 -0.3448 0 1.9342 0.5952 0.64267 -2.90192
SER_1141 -4.2867 0.39681 3.82841 -0.01759 0 0.02959 1.02851 -1.7885 -0.03935 -0.28676 -0.75473 -0.99446 0 0 -0.10462 0 0 0.02902 0.00617 1.02932 0 -0.40354 0.60088 -0.77834 0.93676 0.87592 -0.69318
ALA_1142 -4.77083 1.3283 2.27418 -0.01668 0 0 1.33621 -1.70963 -0 -0 -0.63453 -0.25647 0 0 -0.10462 0 0 -0.02021 0 0 0 0.16851 0 1.8394 1.10254 0.69584 1.232
ARG_1143 -3.83021 0.3786 4.13358 -1.00367 0.19586 0.57145 1.72725 -1.91581 -0 -0 -2.31973 0.11878 0 0 0 0 0 0.00974 0.15842 1.93104 0 -0.09935 0 -1.2888 2.29629 1.22721 2.29065
PHE_1144 -8.68471 1.40492 4.7441 -0.50785 0.02992 0.18991 2.38805 -3.49234 -0.00264 -0.02099 -2.33878 -0.02225 0 0 0 0 0 0.82918 0.06937 0 2.18522 0.80574 0 1.0402 7.05089 1.75831 7.42624
THR_1145 -4.21791 0.51616 3.31583 -0.11928 0.04662 0.0527 1.58738 -1.86384 -0 -0 -1.17273 -1.18514 0 0 0 0 0 -0.06243 0.03198 0.56448 0 0.16329 2.2874 -1.0874 5.42706 1.12669 5.41087
SER_1146 -2.77984 0.1132 3.77272 -0.02407 0 0.05652 1.52311 -1.67939 -0 -0 -1.64314 -0.67087 0 0 0 0 0 0.00058 0.00979 0.56734 0 0.35924 0.60001 -0.77834 0.15727 0.41843 0.00256
LYS_1147 -6.34511 0.98372 6.39802 -0.52204 0.2101 0.33246 2.74358 -2.82052 -0 -0 -2.51021 0.04981 0 0 0 0 0 -0.03478 0.03263 1.91659 0 -0.16786 0 -1.5107 0.06272 0.54319 -0.6384
THR_1148 -9.43318 1.64827 6.3705 -0.20311 0.17871 0.07413 3.42422 -4.0952 -0 -0 -2.92685 -0.12666 0 0 0 0 0 -0.015 0.2611 0.08228 0 -0.0137 2.25267 -1.0874 -0.11828 1.25782 -2.46969
CYS_1149 -5.60461 0.31886 4.094 -0.04687 0 0.01565 2.26097 -2.32419 -0.00264 -0.02099 -2.57048 -0.02947 0 0 0 0 0 0.06283 0.03888 0.27906 0 0.29658 0 3.6196 0.13962 1.05689 1.58366
SER_1150 -4.4954 0.30326 5.60414 -0.03255 0 0.02274 2.84251 -2.6156 -0 -0 -2.90388 -0.03719 0 0 0 0 0 -0.03026 0.01447 0.68239 0 0.2276 1.77591 -0.77834 -0.06476 0.39066 0.90569
CYS_1151 -8.4015 1.17019 5.79896 -0.04849 0 0.01625 3.3307 -3.14667 -0 -0 -3.3498 -0.01369 0 0 0 0 0 0.06589 0.0135 0.31269 0 0.26109 0 3.6196 0.03977 0.50242 0.17091
CYS_1152 -7.39547 0.39631 4.43702 -0.03912 0 0.01625 2.61548 -2.60092 -0 -0 -1.82545 -0.333 0 0 0 0 0 0.18381 0.02403 0.28419 0 0.26956 0 3.6196 0.3019 0.48208 0.43627
GLY_1153 -3.98359 0.40967 4.56981 -4e-05 0 0 2.28967 -2.39117 -0 -0 -1.71747 -0.40493 0 0 0 0 0 -0.05713 0 0 0 0.29025 0 0.83697 0.61007 0.23639 0.6885
ARG_1154 -5.8753 0.35625 6.04598 -0.61185 0.0689 0.35369 2.61724 -2.96281 -0.01391 -0.09589 -1.96396 0.42115 0 0 0 0 0 -0.03621 0.02312 2.40886 0 -0.14375 0 -1.2888 0.25912 0.20575 -0.23242
ASN_1155 -7.83627 0.69189 5.99704 -0.19919 0.04652 0.3174 3.13005 -3.50707 -0 -0 -1.70408 -0.62367 0 0 0 0 0 0.0218 2e-05 0 4.36218 0.56722 0 -0.93687 -0.11515 0.40491 0.61674
VAL_1156 -8.5441 1.20265 4.59997 -0.25666 0.10368 0.041 3.45722 -3.32695 -0 -0 -2.29788 0.27702 0 0 0 0 0 0.17892 0.00029 0.77018 0 -0.00405 0 1.9342 0.06916 0.88233 -0.913
PHE_1157 -6.26948 0.71207 5.22734 -1.03768 0.11096 0.41466 3.08025 -2.82555 -0 -0 -3.63325 0.03325 0 0 0 0 0 0.0042 0.04677 0 1.85301 -0.40204 0 1.0402 -0.06825 0.8671 -0.84643
ASP_1158 -4.73571 0.29082 5.0231 -0.1171 0.02007 0.36411 2.38703 -2.5371 -0.00784 -0.07989 -2.63813 -0.45897 0 0 0 0 0 -0.12353 0.01365 0 1.84141 -0.00374 0 -2.3716 -0.00191 0.58699 -2.54837
TRP_1159 -12.0455 1.73466 3.74646 -0.74604 0.15256 0.48525 3.14758 -3.52394 -0.01824 -0.15061 -2.14906 -0.41833 0 0 -0.37594 0 0 0.02438 0.26165 0 2.80255 -0.03537 0 1.6906 -0.06251 0.62255 -4.85732
LEU_1160 -7.90207 0.98339 5.526 -0.70614 0.25984 0.26716 3.08559 -3.03011 -0 -0 -2.43051 0.26858 0 0 0 0 0 0.84891 0.03231 0.64379 0 -0.18743 0 0.18072 0.27776 1.14548 -0.73673
PHE_1161 -6.70432 0.71724 3.93411 -1.0046 0.09184 0.46109 2.26692 -2.24042 -0 -6e-05 -2.63725 0.08923 0 0 0 0 0 0.18521 2e-05 0 2.14961 0.0697 0 1.0402 1.35752 1.58728 1.36332
THR_1162 -5.617 0.82972 5.26525 -0.20683 0.26013 0.0797 2.66185 -2.62953 -0.00255 -0.03062 -1.48387 -0.66906 0 0 0 0 0 -0.06052 0.00401 0.18661 0 0.22102 2.33286 -1.0874 1.0784 0.89237 2.02455
GLU_1163 -5.58923 0.46795 6.3158 -0.20941 0.01811 0.27242 2.9591 -2.85125 -0.03094 -0.1531 -3.68479 -0.58209 0 0 0 -0.8179 0 -0.07865 0.07309 0 3.22041 -0.35661 0 -2.7348 -0.30109 0.35481 -3.70819
LYS_1164 -5.43138 0.24787 6.63194 -0.5294 0.20187 0.32476 3.57345 -2.9024 -0 -0 -4.62576 0.26644 0 0 0 -0.8246 0 0.17513 0.08636 2.91639 0 -0.14218 0 -1.5107 -0.44841 0.43467 -1.55597
LYS_1165 -6.10343 0.31658 5.99778 -0.44431 0.11803 0.20858 2.54269 -2.79992 -0.00255 -0.03062 -1.69056 0.10155 0 0 0 0 0 -0.0146 0.0586 2.62596 0 0.04118 0 -1.5107 -0.2274 0.42455 -0.38858
ALA_1166 -4.61989 0.2698 4.73264 -0.02144 0 0 2.45383 -2.56049 -0 -6e-05 -2.37276 -0.33261 0 0 0 0 0 0.01431 0 0 0 -0.0677 0 1.8394 -0.17743 0.29977 -0.54264
LYS_1167 -5.21301 0.23712 5.99019 -0.30067 0.02924 0.13476 2.50508 -2.66714 -0.03094 -0.1531 -2.41786 -0.04698 0 0 0 0 0 0.01503 0.07546 1.75176 0 -0.02549 0 -1.5107 -0.27193 0.25896 -1.64024
THR_1168 -4.65153 0.224 5.73537 -0.20343 0.13588 0.07388 2.93099 -2.66703 -0 -0 -3.78084 -0.09042 0 0 0 0 0 -0.0146 0.00136 0.06341 0 -0.01557 2.27861 -1.0874 -0.16812 0.25017 -0.98527
ASN_1169 -5.08388 0.15896 5.74084 -0.18167 0.0334 0.26976 2.66117 -2.83412 -0 -0 -2.31388 -0.3001 0 0 0 0 0 0.00878 0.00462 0 1.4148 0.42396 0 -0.93687 0.11724 0.21105 -0.60594
LYS_1170 -3.79739 0.18377 4.4393 -0.30416 0.02775 0.13685 1.57119 -2.03566 -0 -0 -0.87298 -0.0115 0 0 0 0 0 0.0392 0.05363 1.74887 0 0.00068 0 -1.5107 -0.15024 0.17781 -0.30358
LYS_1171 -3.31553 0.21835 3.72981 -0.30863 0.03149 0.14291 1.53521 -1.75675 -0 -0 -0.77051 -0.03041 0 0 0 0 0 -0.01244 0.0074 1.86739 0 -0.0913 0 -1.5107 -0.30174 0.17302 -0.39242
PHE_1172 -3.90056 0.2486 3.61727 -0.94128 0.05475 0.30348 1.89065 -1.92069 -0 -0 -2.22087 0.01887 0 0 0 0 0 0.01509 0.0043 0 1.89539 -0.26442 0 1.0402 -0.01693 0.23827 0.06216
ASN_1173 -3.355 0.10179 3.41133 -0.19227 0.02399 0.30583 1.28164 -1.79108 -0 -0 -1.27345 -0.58171 0 0 0 0 0 -0.0014 0.01151 0 2.58907 -0.53255 0 -0.93687 0.09009 0.2431 -0.60598
VAL_1174 -2.96194 0.43289 2.50706 -0.29004 0.21356 0.06622 1.6205 -1.54466 -0.00019 -0.00372 -1.8082 -0.05756 0 0 0 0 0 -0.05801 0.00126 0.06125 0 -0.41792 0 1.9342 -0.24253 0.26936 -0.27848
ASN_1175 -1.7793 0.05309 1.90217 -0.195 0.02855 0.31265 0.45145 -0.92721 -0 -0 -0.14334 -0.58879 0 0 0 0 0 0.01214 0.00301 0 2.51141 -0.54281 0 -0.93687 -0.27232 0.26257 0.15139
SER_1176 -1.87565 0.19921 2.17482 -0.02662 0 0.02193 0.79216 -0.98943 -0.00019 -0.00372 -1.53372 -0.20705 0 0 0 0 0 -0.04776 0.00619 0.43706 0 -0.05214 0.60007 -0.77834 -0.31612 0.13526 -1.46402
LYS:CtermProteinFull_1177 -1.26758 0.04562 1.47515 -0.51825 0.12008 0.39143 0.29128 -0.55916 -0 -0 -0.43703 0.03917 0 0 0 0 0 0 0.02809 1.90361 0 0 0 -1.5107 -0.29701 0.19991 -0.09539
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 441948 DOMAINID 437588 MODEL 3 2022-10-29_00000389_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 888.138 tmscore: 0.82183 7v94A_201 prob: 100 ident: 22.77
ATOM      1  N   MET A   1     -45.871   0.519  27.618  1.00 12.920          N  
ATOM      2  CA  MET A   1     -46.043   0.782  26.188  1.00 12.350          C  
ATOM      3  C   MET A   1     -46.019  -0.518  25.366  1.00 11.320          C  
ATOM      4  O   MET A   1     -44.946  -1.104  25.234  1.00 11.050          O  
ATOM      5  CB  MET A   1     -44.938   1.704  25.678  1.00 17.520          C  
ATOM      6  CG  MET A   1     -44.935   3.122  26.255  1.00 17.520          C  
ATOM      7  SD  MET A   1     -43.684   4.183  25.482  1.00 17.520          S  
ATOM      8  CE  MET A   1     -42.144   3.589  26.188  1.00 17.520          C  
ATOM      9 1H   MET A   1     -46.285   1.266  28.156  1.00 15.500          H  
ATOM     10 2H   MET A   1     -46.319  -0.360  27.867  1.00 15.500          H  
ATOM     11 3H   MET A   1     -44.887   0.453  27.832  1.00 15.500          H  
ATOM     12  HA  MET A   1     -46.982   1.297  26.062  1.00 14.820          H  
ATOM     13 1HB  MET A   1     -43.980   1.251  25.907  1.00 21.020          H  
ATOM     14 2HB  MET A   1     -44.999   1.774  24.614  1.00 21.020          H  
ATOM     15 1HG  MET A   1     -45.912   3.578  26.109  1.00 21.020          H  
ATOM     16 2HG  MET A   1     -44.733   3.092  27.327  1.00 21.020          H  
ATOM     17 1HE  MET A   1     -41.314   4.173  25.785  1.00 21.020          H  
ATOM     18 2HE  MET A   1     -42.172   3.702  27.272  1.00 21.020          H  
ATOM     19 3HE  MET A   1     -41.996   2.540  25.935  1.00 21.020          H  
ATOM     20  N   GLN A   2     -47.149  -1.002  24.786  1.00 10.930          N  
ATOM     21  CA  GLN A   2     -48.536  -0.481  24.760  1.00 10.120          C  
ATOM     22  C   GLN A   2     -48.693   0.922  24.171  1.00  9.540          C  
ATOM     23  O   GLN A   2     -49.436   1.742  24.706  1.00  9.800          O  
ATOM     24  CB  GLN A   2     -49.198  -0.530  26.153  1.00 14.490          C  
ATOM     25  CG  GLN A   2     -49.398  -1.930  26.741  1.00 14.490          C  
ATOM     26  CD  GLN A   2     -48.121  -2.554  27.319  1.00 14.490          C  
ATOM     27  OE1 GLN A   2     -47.334  -1.918  28.044  1.00 14.490          O  
ATOM     28  NE2 GLN A   2     -47.914  -3.827  27.000  1.00 14.490          N  
ATOM     29  H   GLN A   2     -47.015  -1.862  24.271  1.00 13.120          H  
ATOM     30  HA  GLN A   2     -49.117  -1.147  24.119  1.00 12.140          H  
ATOM     31 1HB  GLN A   2     -48.665   0.059  26.873  1.00 17.390          H  
ATOM     32 2HB  GLN A   2     -50.194  -0.094  26.076  1.00 17.390          H  
ATOM     33 1HG  GLN A   2     -50.134  -1.867  27.541  1.00 17.390          H  
ATOM     34 2HG  GLN A   2     -49.765  -2.584  25.952  1.00 17.390          H  
ATOM     35 1HE2 GLN A   2     -47.103  -4.305  27.344  1.00 17.390          H  
ATOM     36 2HE2 GLN A   2     -48.569  -4.315  26.421  1.00 17.390          H  
ATOM     37  N   THR A   3     -47.973   1.212  23.094  1.00  8.930          N  
ATOM     38  CA  THR A   3     -48.107   2.516  22.453  1.00  8.480          C  
ATOM     39  C   THR A   3     -48.229   2.400  20.953  1.00  7.810          C  
ATOM     40  O   THR A   3     -48.240   1.300  20.398  1.00  7.500          O  
ATOM     41  CB  THR A   3     -46.949   3.462  22.778  1.00 12.050          C  
ATOM     42  OG1 THR A   3     -47.313   4.772  22.323  1.00 12.050          O  
ATOM     43  CG2 THR A   3     -45.643   3.015  22.085  1.00 12.050          C  
ATOM     44  H   THR A   3     -47.363   0.512  22.700  1.00 10.720          H  
ATOM     45  HA  THR A   3     -49.021   2.984  22.815  1.00 10.180          H  
ATOM     46  HB  THR A   3     -46.804   3.484  23.852  1.00 14.460          H  
ATOM     47  HG1 THR A   3     -46.672   5.410  22.663  1.00 14.460          H  
ATOM     48 1HG2 THR A   3     -44.848   3.713  22.344  1.00 14.460          H  
ATOM     49 2HG2 THR A   3     -45.374   2.022  22.421  1.00 14.460          H  
ATOM     50 3HG2 THR A   3     -45.756   2.999  21.006  1.00 14.460          H  
ATOM     51  N   LYS A   4     -48.331   3.547  20.301  1.00  7.840          N  
ATOM     52  CA  LYS A   4     -48.430   3.598  18.851  1.00  7.480          C  
ATOM     53  C   LYS A   4     -47.080   3.873  18.211  1.00  6.910          C  
ATOM     54  O   LYS A   4     -46.398   4.832  18.572  1.00  7.220          O  
ATOM     55  CB  LYS A   4     -49.430   4.666  18.405  1.00 10.620          C  
ATOM     56  CG  LYS A   4     -49.660   4.714  16.886  1.00 10.620          C  
ATOM     57  CD  LYS A   4     -50.702   5.754  16.502  1.00 10.620          C  
ATOM     58  CE  LYS A   4     -50.927   5.778  14.991  1.00 10.620          C  
ATOM     59  NZ  LYS A   4     -51.947   6.792  14.594  1.00 10.620          N  
ATOM     60  H   LYS A   4     -48.292   4.400  20.857  1.00  9.410          H  
ATOM     61  HA  LYS A   4     -48.775   2.629  18.493  1.00  8.980          H  
ATOM     62 1HB  LYS A   4     -50.389   4.494  18.892  1.00 12.740          H  
ATOM     63 2HB  LYS A   4     -49.072   5.646  18.717  1.00 12.740          H  
ATOM     64 1HG  LYS A   4     -48.727   4.961  16.379  1.00 12.740          H  
ATOM     65 2HG  LYS A   4     -49.985   3.735  16.537  1.00 12.740          H  
ATOM     66 1HD  LYS A   4     -51.645   5.532  17.003  1.00 12.740          H  
ATOM     67 2HD  LYS A   4     -50.358   6.737  16.822  1.00 12.740          H  
ATOM     68 1HE  LYS A   4     -49.988   6.007  14.493  1.00 12.740          H  
ATOM     69 2HE  LYS A   4     -51.264   4.793  14.667  1.00 12.740          H  
ATOM     70 1HZ  LYS A   4     -52.067   6.775  13.590  1.00 12.740          H  
ATOM     71 2HZ  LYS A   4     -52.828   6.581  15.041  1.00 12.740          H  
ATOM     72 3HZ  LYS A   4     -51.638   7.711  14.879  1.00 12.740          H  
ATOM     73  N   LYS A   5     -46.708   3.045  17.245  1.00  6.370          N  
ATOM     74  CA  LYS A   5     -45.476   3.257  16.507  1.00  6.080          C  
ATOM     75  C   LYS A   5     -45.786   4.149  15.316  1.00  5.550          C  
ATOM     76  O   LYS A   5     -46.724   3.874  14.565  1.00  5.300          O  
ATOM     77  CB  LYS A   5     -44.870   1.929  16.047  1.00  8.630          C  
ATOM     78  CG  LYS A   5     -43.516   2.063  15.337  1.00  8.630          C  
ATOM     79  CD  LYS A   5     -42.931   0.698  14.969  1.00  8.630          C  
ATOM     80  CE  LYS A   5     -41.594   0.846  14.244  1.00  8.630          C  
ATOM     81  NZ  LYS A   5     -41.005  -0.477  13.875  1.00  8.630          N  
ATOM     82  H   LYS A   5     -47.304   2.263  17.015  1.00  7.640          H  
ATOM     83  HA  LYS A   5     -44.760   3.776  17.144  1.00  7.300          H  
ATOM     84 1HB  LYS A   5     -44.738   1.274  16.908  1.00 10.350          H  
ATOM     85 2HB  LYS A   5     -45.558   1.436  15.361  1.00 10.350          H  
ATOM     86 1HG  LYS A   5     -43.636   2.652  14.424  1.00 10.350          H  
ATOM     87 2HG  LYS A   5     -42.817   2.585  15.991  1.00 10.350          H  
ATOM     88 1HD  LYS A   5     -42.783   0.106  15.875  1.00 10.350          H  
ATOM     89 2HD  LYS A   5     -43.630   0.170  14.321  1.00 10.350          H  
ATOM     90 1HE  LYS A   5     -41.746   1.431  13.337  1.00 10.350          H  
ATOM     91 2HE  LYS A   5     -40.895   1.375  14.891  1.00 10.350          H  
ATOM     92 1HZ  LYS A   5     -40.124  -0.333  13.398  1.00 10.350          H  
ATOM     93 2HZ  LYS A   5     -40.847  -1.024  14.710  1.00 10.350          H  
ATOM     94 3HZ  LYS A   5     -41.638  -0.973  13.263  1.00 10.350          H  
ATOM     95  N   THR A   6     -45.011   5.213  15.145  1.00  5.670          N  
ATOM     96  CA  THR A   6     -45.223   6.137  14.044  1.00  5.460          C  
ATOM     97  C   THR A   6     -43.936   6.340  13.265  1.00  4.970          C  
ATOM     98  O   THR A   6     -42.847   6.038  13.756  1.00  5.350          O  
ATOM     99  CB  THR A   6     -45.718   7.502  14.565  1.00  7.730          C  
ATOM    100  OG1 THR A   6     -44.691   8.113  15.363  1.00  7.730          O  
ATOM    101  CG2 THR A   6     -46.963   7.298  15.437  1.00  7.730          C  
ATOM    102  H   THR A   6     -44.264   5.397  15.801  1.00  6.800          H  
ATOM    103  HA  THR A   6     -45.969   5.721  13.368  1.00  6.550          H  
ATOM    104  HB  THR A   6     -45.959   8.152  13.724  1.00  9.270          H  
ATOM    105  HG1 THR A   6     -43.973   8.434  14.799  1.00  9.270          H  
ATOM    106 1HG2 THR A   6     -47.311   8.260  15.803  1.00  9.270          H  
ATOM    107 2HG2 THR A   6     -47.740   6.832  14.842  1.00  9.270          H  
ATOM    108 3HG2 THR A   6     -46.727   6.661  16.287  1.00  9.270          H  
ATOM    109  N   HIS A   7     -44.065   6.880  12.056  1.00  4.500          N  
ATOM    110  CA  HIS A   7     -42.917   7.201  11.217  1.00  4.490          C  
ATOM    111  C   HIS A   7     -42.313   8.550  11.555  1.00  4.220          C  
ATOM    112  O   HIS A   7     -43.045   9.521  11.759  1.00  4.700          O  
ATOM    113  CB  HIS A   7     -43.286   7.213   9.734  1.00  6.290          C  
ATOM    114  CG  HIS A   7     -42.087   7.403   8.848  1.00  6.290          C  
ATOM    115  ND1 HIS A   7     -41.149   6.415   8.651  1.00  6.290          N  
ATOM    116  CD2 HIS A   7     -41.664   8.470   8.133  1.00  6.290          C  
ATOM    117  CE1 HIS A   7     -40.203   6.866   7.845  1.00  6.290          C  
ATOM    118  NE2 HIS A   7     -40.491   8.105   7.515  1.00  6.290          N  
ATOM    119  H   HIS A   7     -44.991   7.084  11.711  1.00  5.400          H  
ATOM    120  HA  HIS A   7     -42.140   6.451  11.364  1.00  5.390          H  
ATOM    121 1HB  HIS A   7     -43.769   6.275   9.466  1.00  7.550          H  
ATOM    122 2HB  HIS A   7     -43.990   8.020   9.537  1.00  7.550          H  
ATOM    123  HD2 HIS A   7     -42.160   9.434   8.069  1.00  7.550          H  
ATOM    124  HE1 HIS A   7     -39.331   6.306   7.513  1.00  7.550          H  
ATOM    125  HE2 HIS A   7     -39.925   8.685   6.907  1.00  7.550          H  
ATOM    126  N   LEU A   8     -40.987   8.587  11.597  1.00  3.950          N  
ATOM    127  CA  LEU A   8     -40.184   9.781  11.824  1.00  4.100          C  
ATOM    128  C   LEU A   8     -39.300   9.980  10.597  1.00  3.680          C  
ATOM    129  O   LEU A   8     -38.643   9.030  10.163  1.00  3.860          O  
ATOM    130  CB  LEU A   8     -39.366   9.570  13.110  1.00  5.680          C  
ATOM    131  CG  LEU A   8     -40.200   9.390  14.429  1.00  5.680          C  
ATOM    132  CD1 LEU A   8     -39.283   9.018  15.554  1.00  5.680          C  
ATOM    133  CD2 LEU A   8     -40.935  10.691  14.787  1.00  5.680          C  
ATOM    134  H   LEU A   8     -40.493   7.717  11.439  1.00  4.740          H  
ATOM    135  HA  LEU A   8     -40.832  10.652  11.912  1.00  4.920          H  
ATOM    136 1HB  LEU A   8     -38.786   8.659  12.982  1.00  6.820          H  
ATOM    137 2HB  LEU A   8     -38.677  10.362  13.238  1.00  6.820          H  
ATOM    138  HG  LEU A   8     -40.923   8.582  14.294  1.00  6.820          H  
ATOM    139 1HD1 LEU A   8     -39.863   8.880  16.445  1.00  6.820          H  
ATOM    140 2HD1 LEU A   8     -38.772   8.089  15.308  1.00  6.820          H  
ATOM    141 3HD1 LEU A   8     -38.564   9.796  15.716  1.00  6.820          H  
ATOM    142 1HD2 LEU A   8     -41.503  10.541  15.705  1.00  6.820          H  
ATOM    143 2HD2 LEU A   8     -40.217  11.495  14.934  1.00  6.820          H  
ATOM    144 3HD2 LEU A   8     -41.625  10.966  13.988  1.00  6.820          H  
ATOM    145  N   HIS A   9     -39.297  11.184  10.017  1.00  3.360          N  
ATOM    146  CA  HIS A   9     -38.526  11.419   8.794  1.00  3.170          C  
ATOM    147  C   HIS A   9     -37.046  11.680   8.996  1.00  3.010          C  
ATOM    148  O   HIS A   9     -36.616  12.197  10.027  1.00  3.430          O  
ATOM    149  CB  HIS A   9     -39.114  12.582   7.989  1.00  4.510          C  
ATOM    150  CG  HIS A   9     -40.421  12.277   7.352  1.00  4.510          C  
ATOM    151  ND1 HIS A   9     -40.531  11.411   6.282  1.00  4.510          N  
ATOM    152  CD2 HIS A   9     -41.672  12.716   7.614  1.00  4.510          C  
ATOM    153  CE1 HIS A   9     -41.801  11.341   5.907  1.00  4.510          C  
ATOM    154  NE2 HIS A   9     -42.512  12.121   6.699  1.00  4.510          N  
ATOM    155  H   HIS A   9     -39.843  11.969  10.406  1.00  4.030          H  
ATOM    156  HA  HIS A   9     -38.600  10.532   8.168  1.00  3.800          H  
ATOM    157 1HB  HIS A   9     -39.247  13.444   8.644  1.00  5.420          H  
ATOM    158 2HB  HIS A   9     -38.410  12.874   7.209  1.00  5.420          H  
ATOM    159  HD2 HIS A   9     -41.961  13.415   8.401  1.00  5.420          H  
ATOM    160  HE1 HIS A   9     -42.191  10.739   5.086  1.00  5.420          H  
ATOM    161  HE2 HIS A   9     -43.511  12.263   6.649  1.00  5.420          H  
ATOM    162  N   LEU A  10     -36.270  11.319   7.977  1.00  2.770          N  
ATOM    163  CA  LEU A  10     -34.838  11.565   7.940  1.00  2.930          C  
ATOM    164  C   LEU A  10     -34.486  12.523   6.806  1.00  2.430          C  
ATOM    165  O   LEU A  10     -35.216  12.633   5.821  1.00  2.340          O  
ATOM    166  CB  LEU A  10     -34.077  10.245   7.794  1.00  4.040          C  
ATOM    167  CG  LEU A  10     -34.363   9.162   8.892  1.00  4.040          C  
ATOM    168  CD1 LEU A  10     -33.606   7.897   8.535  1.00  4.040          C  
ATOM    169  CD2 LEU A  10     -33.948   9.670  10.279  1.00  4.040          C  
ATOM    170  H   LEU A  10     -36.713  10.880   7.178  1.00  3.320          H  
ATOM    171  HA  LEU A  10     -34.541  12.049   8.868  1.00  3.520          H  
ATOM    172 1HB  LEU A  10     -34.325   9.811   6.827  1.00  4.850          H  
ATOM    173 2HB  LEU A  10     -33.008  10.459   7.804  1.00  4.850          H  
ATOM    174  HG  LEU A  10     -35.430   8.925   8.906  1.00  4.850          H  
ATOM    175 1HD1 LEU A  10     -33.812   7.129   9.282  1.00  4.850          H  
ATOM    176 2HD1 LEU A  10     -33.931   7.543   7.555  1.00  4.850          H  
ATOM    177 3HD1 LEU A  10     -32.542   8.102   8.509  1.00  4.850          H  
ATOM    178 1HD2 LEU A  10     -34.152   8.897  11.018  1.00  4.850          H  
ATOM    179 2HD2 LEU A  10     -32.889   9.906  10.279  1.00  4.850          H  
ATOM    180 3HD2 LEU A  10     -34.515  10.559  10.541  1.00  4.850          H  
ATOM    181  N   ILE A  11     -33.369  13.221   6.960  1.00  2.300          N  
ATOM    182  CA  ILE A  11     -32.871  14.183   5.980  1.00  1.960          C  
ATOM    183  C   ILE A  11     -31.572  13.783   5.275  1.00  2.000          C  
ATOM    184  O   ILE A  11     -30.571  13.462   5.914  1.00  2.220          O  
ATOM    185  CB  ILE A  11     -32.770  15.570   6.660  1.00  2.880          C  
ATOM    186  CG1 ILE A  11     -34.189  16.022   6.996  1.00  2.880          C  
ATOM    187  CG2 ILE A  11     -32.054  16.555   5.875  1.00  2.880          C  
ATOM    188  CD1 ILE A  11     -34.302  17.277   7.791  1.00  2.880          C  
ATOM    189  H   ILE A  11     -32.823  13.066   7.795  1.00  2.760          H  
ATOM    190  HA  ILE A  11     -33.628  14.276   5.202  1.00  2.350          H  
ATOM    191  HB  ILE A  11     -32.237  15.443   7.602  1.00  3.460          H  
ATOM    192 1HG1 ILE A  11     -34.734  16.162   6.065  1.00  3.460          H  
ATOM    193 2HG1 ILE A  11     -34.678  15.238   7.547  1.00  3.460          H  
ATOM    194 1HG2 ILE A  11     -31.984  17.496   6.396  1.00  3.460          H  
ATOM    195 2HG2 ILE A  11     -31.056  16.204   5.667  1.00  3.460          H  
ATOM    196 3HG2 ILE A  11     -32.590  16.681   4.995  1.00  3.460          H  
ATOM    197 1HD1 ILE A  11     -35.352  17.443   7.949  1.00  3.460          H  
ATOM    198 2HD1 ILE A  11     -33.814  17.186   8.737  1.00  3.460          H  
ATOM    199 3HD1 ILE A  11     -33.880  18.121   7.263  1.00  3.460          H  
ATOM    200  N   SER A  12     -31.618  13.818   3.938  1.00  1.890          N  
ATOM    201  CA  SER A  12     -30.495  13.483   3.063  1.00  2.020          C  
ATOM    202  C   SER A  12     -29.452  14.590   3.094  1.00  1.860          C  
ATOM    203  O   SER A  12     -29.741  15.690   3.556  1.00  1.960          O  
ATOM    204  CB  SER A  12     -30.993  13.283   1.646  1.00  2.780          C  
ATOM    205  OG  SER A  12     -31.444  14.497   1.095  1.00  2.780          O  
ATOM    206  H   SER A  12     -32.493  14.084   3.508  1.00  2.270          H  
ATOM    207  HA  SER A  12     -30.037  12.557   3.419  1.00  2.420          H  
ATOM    208 1HB  SER A  12     -30.195  12.873   1.031  1.00  3.330          H  
ATOM    209 2HB  SER A  12     -31.807  12.558   1.651  1.00  3.330          H  
ATOM    210  HG  SER A  12     -31.787  14.276   0.218  1.00  3.330          H  
ATOM    211  N   ALA A  13     -28.245  14.330   2.579  1.00  1.900          N  
ATOM    212  CA  ALA A  13     -27.180  15.341   2.614  1.00  1.970          C  
ATOM    213  C   ALA A  13     -27.521  16.651   1.904  1.00  1.800          C  
ATOM    214  O   ALA A  13     -27.123  17.727   2.356  1.00  1.730          O  
ATOM    215  CB  ALA A  13     -25.919  14.783   1.995  1.00  2.730          C  
ATOM    216  H   ALA A  13     -28.054  13.413   2.198  1.00  2.280          H  
ATOM    217  HA  ALA A  13     -26.982  15.563   3.660  1.00  2.360          H  
ATOM    218 1HB  ALA A  13     -25.124  15.521   2.078  1.00  3.280          H  
ATOM    219 2HB  ALA A  13     -25.626  13.876   2.519  1.00  3.280          H  
ATOM    220 3HB  ALA A  13     -26.098  14.556   0.947  1.00  3.280          H  
ATOM    221  N   LYS A  14     -28.234  16.599   0.783  1.00  1.810          N  
ATOM    222  CA  LYS A  14     -28.527  17.850   0.085  1.00  1.740          C  
ATOM    223  C   LYS A  14     -29.415  18.724   0.957  1.00  1.630          C  
ATOM    224  O   LYS A  14     -29.167  19.922   1.152  1.00  1.620          O  
ATOM    225  CB  LYS A  14     -29.241  17.569  -1.237  1.00  2.460          C  
ATOM    226  CG  LYS A  14     -28.385  16.926  -2.323  1.00  2.460          C  
ATOM    227  CD  LYS A  14     -29.234  16.636  -3.572  1.00  2.460          C  
ATOM    228  CE  LYS A  14     -28.429  15.967  -4.689  1.00  2.460          C  
ATOM    229  NZ  LYS A  14     -29.295  15.623  -5.864  1.00  2.460          N  
ATOM    230  H   LYS A  14     -28.551  15.706   0.430  1.00  2.170          H  
ATOM    231  HA  LYS A  14     -27.596  18.384  -0.103  1.00  2.090          H  
ATOM    232 1HB  LYS A  14     -30.090  16.909  -1.051  1.00  2.960          H  
ATOM    233 2HB  LYS A  14     -29.639  18.502  -1.632  1.00  2.960          H  
ATOM    234 1HG  LYS A  14     -27.581  17.609  -2.588  1.00  2.960          H  
ATOM    235 2HG  LYS A  14     -27.949  16.001  -1.952  1.00  2.960          H  
ATOM    236 1HD  LYS A  14     -30.064  15.982  -3.300  1.00  2.960          H  
ATOM    237 2HD  LYS A  14     -29.646  17.571  -3.954  1.00  2.960          H  
ATOM    238 1HE  LYS A  14     -27.642  16.643  -5.019  1.00  2.960          H  
ATOM    239 2HE  LYS A  14     -27.973  15.054  -4.305  1.00  2.960          H  
ATOM    240 1HZ  LYS A  14     -28.735  15.183  -6.581  1.00  2.960          H  
ATOM    241 2HZ  LYS A  14     -30.024  14.986  -5.571  1.00  2.960          H  
ATOM    242 3HZ  LYS A  14     -29.715  16.464  -6.235  1.00  2.960          H  
ATOM    243  N   ALA A  15     -30.455  18.086   1.473  1.00  1.620          N  
ATOM    244  CA  ALA A  15     -31.441  18.688   2.338  1.00  1.570          C  
ATOM    245  C   ALA A  15     -30.818  19.143   3.664  1.00  1.510          C  
ATOM    246  O   ALA A  15     -31.200  20.187   4.202  1.00  1.480          O  
ATOM    247  CB  ALA A  15     -32.560  17.692   2.521  1.00  2.220          C  
ATOM    248  H   ALA A  15     -30.552  17.105   1.252  1.00  1.940          H  
ATOM    249  HA  ALA A  15     -31.838  19.576   1.849  1.00  1.880          H  
ATOM    250 1HB  ALA A  15     -33.341  18.111   3.151  1.00  2.660          H  
ATOM    251 2HB  ALA A  15     -32.971  17.441   1.546  1.00  2.660          H  
ATOM    252 3HB  ALA A  15     -32.149  16.800   2.958  1.00  2.660          H  
ATOM    253  N   SER A  16     -29.857  18.368   4.180  1.00  1.530          N  
ATOM    254  CA  SER A  16     -29.153  18.683   5.416  1.00  1.530          C  
ATOM    255  C   SER A  16     -28.392  19.980   5.256  1.00  1.480          C  
ATOM    256  O   SER A  16     -28.447  20.852   6.132  1.00  1.450          O  
ATOM    257  CB  SER A  16     -28.205  17.567   5.794  1.00  2.140          C  
ATOM    258  OG  SER A  16     -27.512  17.876   6.967  1.00  2.140          O  
ATOM    259  H   SER A  16     -29.635  17.490   3.716  1.00  1.840          H  
ATOM    260  HA  SER A  16     -29.883  18.806   6.213  1.00  1.840          H  
ATOM    261 1HB  SER A  16     -28.754  16.636   5.921  1.00  2.570          H  
ATOM    262 2HB  SER A  16     -27.497  17.419   4.991  1.00  2.570          H  
ATOM    263  HG  SER A  16     -27.007  17.091   7.180  1.00  2.570          H  
ATOM    264  N   ARG A  17     -27.671  20.131   4.137  1.00  1.520          N  
ATOM    265  CA  ARG A  17     -26.943  21.364   3.905  1.00  1.520          C  
ATOM    266  C   ARG A  17     -27.903  22.553   3.878  1.00  1.480          C  
ATOM    267  O   ARG A  17     -27.631  23.577   4.508  1.00  1.490          O  
ATOM    268  CB  ARG A  17     -26.152  21.291   2.609  1.00  2.130          C  
ATOM    269  CG  ARG A  17     -24.971  20.314   2.633  1.00  2.130          C  
ATOM    270  CD  ARG A  17     -24.202  20.322   1.364  1.00  2.130          C  
ATOM    271  NE  ARG A  17     -23.191  19.257   1.334  1.00  2.130          N  
ATOM    272  CZ  ARG A  17     -23.341  18.029   0.764  1.00  2.130          C  
ATOM    273  NH1 ARG A  17     -24.462  17.690   0.164  1.00  2.130          N  
ATOM    274  NH2 ARG A  17     -22.338  17.164   0.814  1.00  2.130          N  
ATOM    275  H   ARG A  17     -27.610  19.354   3.465  1.00  1.820          H  
ATOM    276  HA  ARG A  17     -26.242  21.505   4.730  1.00  1.820          H  
ATOM    277 1HB  ARG A  17     -26.817  20.981   1.803  1.00  2.550          H  
ATOM    278 2HB  ARG A  17     -25.770  22.281   2.357  1.00  2.550          H  
ATOM    279 1HG  ARG A  17     -24.293  20.600   3.432  1.00  2.550          H  
ATOM    280 2HG  ARG A  17     -25.326  19.309   2.817  1.00  2.550          H  
ATOM    281 1HD  ARG A  17     -24.876  20.198   0.521  1.00  2.550          H  
ATOM    282 2HD  ARG A  17     -23.686  21.277   1.270  1.00  2.550          H  
ATOM    283  HE  ARG A  17     -22.306  19.455   1.780  1.00  2.550          H  
ATOM    284 1HH1 ARG A  17     -25.232  18.339   0.127  1.00  2.550          H  
ATOM    285 2HH1 ARG A  17     -24.546  16.780  -0.268  1.00  2.550          H  
ATOM    286 1HH2 ARG A  17     -21.474  17.418   1.275  1.00  2.550          H  
ATOM    287 2HH2 ARG A  17     -22.436  16.250   0.398  1.00  2.550          H  
ATOM    288  N   LYS A  18     -29.049  22.407   3.181  1.00  1.480          N  
ATOM    289  CA  LYS A  18     -30.013  23.505   3.098  1.00  1.500          C  
ATOM    290  C   LYS A  18     -30.549  23.894   4.477  1.00  1.460          C  
ATOM    291  O   LYS A  18     -30.650  25.088   4.796  1.00  1.470          O  
ATOM    292  CB  LYS A  18     -31.165  23.130   2.164  1.00  2.090          C  
ATOM    293  CG  LYS A  18     -30.768  23.075   0.696  1.00  2.090          C  
ATOM    294  CD  LYS A  18     -31.932  22.665  -0.200  1.00  2.090          C  
ATOM    295  CE  LYS A  18     -31.498  22.611  -1.661  1.00  2.090          C  
ATOM    296  NZ  LYS A  18     -32.608  22.185  -2.564  1.00  2.090          N  
ATOM    297  H   LYS A  18     -29.215  21.535   2.664  1.00  1.780          H  
ATOM    298  HA  LYS A  18     -29.505  24.370   2.681  1.00  1.800          H  
ATOM    299 1HB  LYS A  18     -31.553  22.152   2.445  1.00  2.510          H  
ATOM    300 2HB  LYS A  18     -31.973  23.853   2.271  1.00  2.510          H  
ATOM    301 1HG  LYS A  18     -30.414  24.062   0.388  1.00  2.510          H  
ATOM    302 2HG  LYS A  18     -29.952  22.366   0.571  1.00  2.510          H  
ATOM    303 1HD  LYS A  18     -32.293  21.678   0.100  1.00  2.510          H  
ATOM    304 2HD  LYS A  18     -32.745  23.383  -0.095  1.00  2.510          H  
ATOM    305 1HE  LYS A  18     -31.153  23.600  -1.964  1.00  2.510          H  
ATOM    306 2HE  LYS A  18     -30.673  21.904  -1.757  1.00  2.510          H  
ATOM    307 1HZ  LYS A  18     -32.276  22.162  -3.519  1.00  2.510          H  
ATOM    308 2HZ  LYS A  18     -32.926  21.264  -2.297  1.00  2.510          H  
ATOM    309 3HZ  LYS A  18     -33.375  22.839  -2.491  1.00  2.510          H  
ATOM    310  N   TYR A  19     -30.857  22.886   5.304  1.00  1.450          N  
ATOM    311  CA  TYR A  19     -31.323  23.105   6.668  1.00  1.450          C  
ATOM    312  C   TYR A  19     -30.315  23.901   7.466  1.00  1.420          C  
ATOM    313  O   TYR A  19     -30.642  24.905   8.104  1.00  1.440          O  
ATOM    314  CB  TYR A  19     -31.559  21.771   7.388  1.00  2.030          C  
ATOM    315  CG  TYR A  19     -31.851  21.936   8.864  1.00  2.030          C  
ATOM    316  CD1 TYR A  19     -33.124  22.192   9.313  1.00  2.030          C  
ATOM    317  CD2 TYR A  19     -30.802  21.856   9.775  1.00  2.030          C  
ATOM    318  CE1 TYR A  19     -33.343  22.356  10.662  1.00  2.030          C  
ATOM    319  CE2 TYR A  19     -31.028  22.029  11.093  1.00  2.030          C  
ATOM    320  CZ  TYR A  19     -32.276  22.279  11.542  1.00  2.030          C  
ATOM    321  OH  TYR A  19     -32.454  22.470  12.874  1.00  2.030          O  
ATOM    322  H   TYR A  19     -30.788  21.923   4.956  1.00  1.740          H  
ATOM    323  HA  TYR A  19     -32.251  23.677   6.632  1.00  1.740          H  
ATOM    324 1HB  TYR A  19     -32.397  21.250   6.926  1.00  2.440          H  
ATOM    325 2HB  TYR A  19     -30.687  21.135   7.282  1.00  2.440          H  
ATOM    326  HD1 TYR A  19     -33.949  22.265   8.609  1.00  2.440          H  
ATOM    327  HD2 TYR A  19     -29.799  21.658   9.432  1.00  2.440          H  
ATOM    328  HE1 TYR A  19     -34.342  22.559  11.024  1.00  2.440          H  
ATOM    329  HE2 TYR A  19     -30.210  21.972  11.798  1.00  2.440          H  
ATOM    330  HH  TYR A  19     -33.364  22.716  13.059  1.00  2.440          H  
ATOM    331  N   ARG A  20     -29.070  23.438   7.453  1.00  1.390          N  
ATOM    332  CA  ARG A  20     -28.046  24.076   8.243  1.00  1.400          C  
ATOM    333  C   ARG A  20     -27.865  25.532   7.827  1.00  1.440          C  
ATOM    334  O   ARG A  20     -27.655  26.404   8.677  1.00  1.490          O  
ATOM    335  CB  ARG A  20     -26.769  23.260   8.145  1.00  1.960          C  
ATOM    336  CG  ARG A  20     -26.866  21.923   8.888  1.00  1.960          C  
ATOM    337  CD  ARG A  20     -25.714  21.056   8.752  1.00  1.960          C  
ATOM    338  NE  ARG A  20     -25.918  19.844   9.551  1.00  1.960          N  
ATOM    339  CZ  ARG A  20     -25.143  18.747   9.541  1.00  1.960          C  
ATOM    340  NH1 ARG A  20     -24.086  18.684   8.763  1.00  1.960          N  
ATOM    341  NH2 ARG A  20     -25.455  17.730  10.326  1.00  1.960          N  
ATOM    342  H   ARG A  20     -28.849  22.601   6.899  1.00  1.670          H  
ATOM    343  HA  ARG A  20     -28.364  24.061   9.281  1.00  1.680          H  
ATOM    344 1HB  ARG A  20     -26.554  23.043   7.100  1.00  2.350          H  
ATOM    345 2HB  ARG A  20     -25.938  23.821   8.556  1.00  2.350          H  
ATOM    346 1HG  ARG A  20     -26.972  22.099   9.920  1.00  2.350          H  
ATOM    347 2HG  ARG A  20     -27.726  21.371   8.531  1.00  2.350          H  
ATOM    348 1HD  ARG A  20     -25.600  20.772   7.704  1.00  2.350          H  
ATOM    349 2HD  ARG A  20     -24.818  21.570   9.109  1.00  2.350          H  
ATOM    350  HE  ARG A  20     -26.718  19.837  10.167  1.00  2.350          H  
ATOM    351 1HH1 ARG A  20     -23.859  19.460   8.165  1.00  2.350          H  
ATOM    352 2HH1 ARG A  20     -23.508  17.855   8.758  1.00  2.350          H  
ATOM    353 1HH2 ARG A  20     -26.274  17.787  10.915  1.00  2.350          H  
ATOM    354 2HH2 ARG A  20     -24.886  16.896  10.339  1.00  2.350          H  
ATOM    355  N   ARG A  21     -27.979  25.811   6.523  1.00  1.450          N  
ATOM    356  CA  ARG A  21     -27.849  27.172   6.035  1.00  1.520          C  
ATOM    357  C   ARG A  21     -28.961  28.099   6.560  1.00  1.540          C  
ATOM    358  O   ARG A  21     -28.671  29.231   6.973  1.00  1.590          O  
ATOM    359  CB  ARG A  21     -27.836  27.173   4.521  1.00  2.100          C  
ATOM    360  CG  ARG A  21     -26.578  26.581   3.897  1.00  2.100          C  
ATOM    361  CD  ARG A  21     -26.664  26.429   2.436  1.00  2.100          C  
ATOM    362  NE  ARG A  21     -25.507  25.744   1.915  1.00  2.100          N  
ATOM    363  CZ  ARG A  21     -25.423  25.186   0.690  1.00  2.100          C  
ATOM    364  NH1 ARG A  21     -26.434  25.244  -0.172  1.00  2.100          N  
ATOM    365  NH2 ARG A  21     -24.310  24.565   0.343  1.00  2.100          N  
ATOM    366  H   ARG A  21     -28.104  25.036   5.861  1.00  1.740          H  
ATOM    367  HA  ARG A  21     -26.895  27.547   6.385  1.00  1.820          H  
ATOM    368 1HB  ARG A  21     -28.684  26.608   4.154  1.00  2.520          H  
ATOM    369 2HB  ARG A  21     -27.931  28.179   4.174  1.00  2.520          H  
ATOM    370 1HG  ARG A  21     -25.732  27.230   4.107  1.00  2.520          H  
ATOM    371 2HG  ARG A  21     -26.393  25.614   4.310  1.00  2.520          H  
ATOM    372 1HD  ARG A  21     -27.542  25.834   2.199  1.00  2.520          H  
ATOM    373 2HD  ARG A  21     -26.733  27.410   1.956  1.00  2.520          H  
ATOM    374  HE  ARG A  21     -24.696  25.668   2.523  1.00  2.520          H  
ATOM    375 1HH1 ARG A  21     -27.323  25.729   0.056  1.00  2.520          H  
ATOM    376 2HH1 ARG A  21     -26.342  24.820  -1.083  1.00  2.520          H  
ATOM    377 1HH2 ARG A  21     -23.533  24.516   0.989  1.00  2.520          H  
ATOM    378 2HH2 ARG A  21     -24.235  24.142  -0.568  1.00  2.520          H  
ATOM    379  N   THR A  22     -30.225  27.627   6.598  1.00  1.520          N  
ATOM    380  CA  THR A  22     -31.292  28.490   7.119  1.00  1.560          C  
ATOM    381  C   THR A  22     -31.130  28.701   8.631  1.00  1.600          C  
ATOM    382  O   THR A  22     -31.435  29.781   9.155  1.00  1.710          O  
ATOM    383  CB  THR A  22     -32.708  27.966   6.773  1.00  2.170          C  
ATOM    384  OG1 THR A  22     -32.904  26.646   7.287  1.00  2.170          O  
ATOM    385  CG2 THR A  22     -32.878  27.940   5.264  1.00  2.170          C  
ATOM    386  H   THR A  22     -30.444  26.697   6.208  1.00  1.820          H  
ATOM    387  HA  THR A  22     -31.202  29.461   6.638  1.00  1.870          H  
ATOM    388  HB  THR A  22     -33.451  28.628   7.210  1.00  2.600          H  
ATOM    389  HG1 THR A  22     -32.962  26.665   8.242  1.00  2.600          H  
ATOM    390 1HG2 THR A  22     -33.877  27.583   5.017  1.00  2.600          H  
ATOM    391 2HG2 THR A  22     -32.744  28.947   4.862  1.00  2.600          H  
ATOM    392 3HG2 THR A  22     -32.140  27.272   4.829  1.00  2.600          H  
ATOM    393  N   ILE A  23     -30.620  27.692   9.335  1.00  1.530          N  
ATOM    394  CA  ILE A  23     -30.377  27.853  10.764  1.00  1.580          C  
ATOM    395  C   ILE A  23     -29.277  28.900  10.947  1.00  1.630          C  
ATOM    396  O   ILE A  23     -29.400  29.794  11.788  1.00  1.680          O  
ATOM    397  CB  ILE A  23     -30.088  26.491  11.460  1.00  2.190          C  
ATOM    398  CG1 ILE A  23     -31.424  25.820  11.882  1.00  2.190          C  
ATOM    399  CG2 ILE A  23     -29.205  26.641  12.709  1.00  2.190          C  
ATOM    400  CD1 ILE A  23     -32.523  25.735  10.804  1.00  2.190          C  
ATOM    401  H   ILE A  23     -30.444  26.795   8.864  1.00  1.840          H  
ATOM    402  HA  ILE A  23     -31.276  28.255  11.224  1.00  1.900          H  
ATOM    403  HB  ILE A  23     -29.595  25.827  10.745  1.00  2.630          H  
ATOM    404 1HG1 ILE A  23     -31.193  24.813  12.210  1.00  2.630          H  
ATOM    405 2HG1 ILE A  23     -31.820  26.371  12.727  1.00  2.630          H  
ATOM    406 1HG2 ILE A  23     -29.045  25.670  13.159  1.00  2.630          H  
ATOM    407 2HG2 ILE A  23     -28.251  27.069  12.442  1.00  2.630          H  
ATOM    408 3HG2 ILE A  23     -29.706  27.276  13.426  1.00  2.630          H  
ATOM    409 1HD1 ILE A  23     -33.386  25.238  11.214  1.00  2.630          H  
ATOM    410 2HD1 ILE A  23     -32.824  26.720  10.470  1.00  2.630          H  
ATOM    411 3HD1 ILE A  23     -32.163  25.164   9.962  1.00  2.630          H  
ATOM    412  N   ALA A  24     -28.220  28.832  10.142  1.00  1.630          N  
ATOM    413  CA  ALA A  24     -27.155  29.812  10.230  1.00  1.700          C  
ATOM    414  C   ALA A  24     -27.691  31.235  10.022  1.00  1.740          C  
ATOM    415  O   ALA A  24     -27.306  32.165  10.741  1.00  1.810          O  
ATOM    416  CB  ALA A  24     -26.110  29.502   9.193  1.00  2.350          C  
ATOM    417  H   ALA A  24     -28.133  28.055   9.481  1.00  1.960          H  
ATOM    418  HA  ALA A  24     -26.709  29.746  11.223  1.00  2.040          H  
ATOM    419 1HB  ALA A  24     -25.290  30.218   9.274  1.00  2.820          H  
ATOM    420 2HB  ALA A  24     -25.745  28.502   9.361  1.00  2.820          H  
ATOM    421 3HB  ALA A  24     -26.541  29.558   8.213  1.00  2.820          H  
ATOM    422  N   CYS A  25     -28.653  31.387   9.097  1.00  1.720          N  
ATOM    423  CA  CYS A  25     -29.242  32.697   8.808  1.00  1.780          C  
ATOM    424  C   CYS A  25     -29.878  33.292  10.059  1.00  1.720          C  
ATOM    425  O   CYS A  25     -29.772  34.501  10.304  1.00  1.670          O  
ATOM    426  CB  CYS A  25     -30.349  32.590   7.761  1.00  2.470          C  
ATOM    427  SG  CYS A  25     -29.806  32.137   6.138  1.00  2.470          S  
ATOM    428  H   CYS A  25     -28.890  30.574   8.523  1.00  2.060          H  
ATOM    429  HA  CYS A  25     -28.457  33.364   8.450  1.00  2.140          H  
ATOM    430 1HB  CYS A  25     -31.089  31.878   8.076  1.00  2.960          H  
ATOM    431 2HB  CYS A  25     -30.850  33.553   7.682  1.00  2.960          H  
ATOM    432  HG  CYS A  25     -29.266  30.947   6.505  1.00  2.960          H  
ATOM    433  N   LEU A  26     -30.531  32.440  10.859  1.00  1.750          N  
ATOM    434  CA  LEU A  26     -31.154  32.898  12.093  1.00  1.730          C  
ATOM    435  C   LEU A  26     -30.112  33.421  13.076  1.00  1.800          C  
ATOM    436  O   LEU A  26     -30.409  34.350  13.828  1.00  1.940          O  
ATOM    437  CB  LEU A  26     -31.940  31.786  12.798  1.00  2.430          C  
ATOM    438  CG  LEU A  26     -33.233  31.240  12.206  1.00  2.430          C  
ATOM    439  CD1 LEU A  26     -33.649  29.988  13.051  1.00  2.430          C  
ATOM    440  CD2 LEU A  26     -34.331  32.314  12.258  1.00  2.430          C  
ATOM    441  H   LEU A  26     -30.606  31.458  10.567  1.00  2.100          H  
ATOM    442  HA  LEU A  26     -31.823  33.718  11.851  1.00  2.080          H  
ATOM    443 1HB  LEU A  26     -31.288  30.946  12.852  1.00  2.920          H  
ATOM    444 2HB  LEU A  26     -32.168  32.131  13.803  1.00  2.920          H  
ATOM    445  HG  LEU A  26     -33.064  30.925  11.172  1.00  2.920          H  
ATOM    446 1HD1 LEU A  26     -34.555  29.562  12.672  1.00  2.920          H  
ATOM    447 2HD1 LEU A  26     -32.860  29.236  13.011  1.00  2.920          H  
ATOM    448 3HD1 LEU A  26     -33.806  30.288  14.080  1.00  2.920          H  
ATOM    449 1HD2 LEU A  26     -35.246  31.917  11.854  1.00  2.920          H  
ATOM    450 2HD2 LEU A  26     -34.498  32.617  13.293  1.00  2.920          H  
ATOM    451 3HD2 LEU A  26     -34.036  33.181  11.673  1.00  2.920          H  
ATOM    452  N   SER A  27     -28.914  32.808  13.117  1.00  1.800          N  
ATOM    453  CA  SER A  27     -27.875  33.274  14.048  1.00  1.920          C  
ATOM    454  C   SER A  27     -27.500  34.703  13.689  1.00  2.060          C  
ATOM    455  O   SER A  27     -27.357  35.572  14.563  1.00  1.690          O  
ATOM    456  CB  SER A  27     -26.614  32.429  14.000  1.00  2.640          C  
ATOM    457  OG  SER A  27     -25.636  32.877  14.949  1.00  2.640          O  
ATOM    458  H   SER A  27     -28.748  32.012  12.491  1.00  2.160          H  
ATOM    459  HA  SER A  27     -28.277  33.252  15.059  1.00  2.300          H  
ATOM    460 1HB  SER A  27     -26.858  31.431  14.193  1.00  3.170          H  
ATOM    461 2HB  SER A  27     -26.193  32.467  12.999  1.00  3.170          H  
ATOM    462  HG  SER A  27     -25.292  33.717  14.602  1.00  3.170          H  
ATOM    463  N   ASP A  28     -27.317  34.946  12.386  1.00  3.040          N  
ATOM    464  CA  ASP A  28     -26.932  36.275  11.936  1.00  3.480          C  
ATOM    465  C   ASP A  28     -27.979  37.323  12.304  1.00  3.360          C  
ATOM    466  O   ASP A  28     -27.625  38.413  12.776  1.00  3.300          O  
ATOM    467  CB  ASP A  28     -26.727  36.299  10.420  1.00  4.700          C  
ATOM    468  CG  ASP A  28     -25.470  35.563   9.933  1.00  4.700          C  
ATOM    469  OD1 ASP A  28     -24.615  35.243  10.730  1.00  4.700          O  
ATOM    470  OD2 ASP A  28     -25.383  35.335   8.750  1.00  4.700          O  
ATOM    471  H   ASP A  28     -27.404  34.165  11.724  1.00  3.650          H  
ATOM    472  HA  ASP A  28     -25.995  36.542  12.422  1.00  4.180          H  
ATOM    473 1HB  ASP A  28     -27.597  35.849   9.939  1.00  5.640          H  
ATOM    474 2HB  ASP A  28     -26.674  37.333  10.086  1.00  5.640          H  
ATOM    475  N   THR A  29     -29.267  36.981  12.159  1.00  3.730          N  
ATOM    476  CA  THR A  29     -30.289  37.957  12.500  1.00  4.290          C  
ATOM    477  C   THR A  29     -30.510  38.059  14.002  1.00  3.980          C  
ATOM    478  O   THR A  29     -30.921  39.111  14.487  1.00  4.370          O  
ATOM    479  CB  THR A  29     -31.624  37.656  11.792  1.00  5.780          C  
ATOM    480  OG1 THR A  29     -32.098  36.349  12.150  1.00  5.780          O  
ATOM    481  CG2 THR A  29     -31.439  37.733  10.296  1.00  5.780          C  
ATOM    482  H   THR A  29     -29.524  36.078  11.738  1.00  4.480          H  
ATOM    483  HA  THR A  29     -29.952  38.931  12.152  1.00  5.150          H  
ATOM    484  HB  THR A  29     -32.354  38.380  12.100  1.00  6.940          H  
ATOM    485  HG1 THR A  29     -32.335  36.325  13.081  1.00  6.940          H  
ATOM    486 1HG2 THR A  29     -32.390  37.532   9.804  1.00  6.940          H  
ATOM    487 2HG2 THR A  29     -31.092  38.730  10.028  1.00  6.940          H  
ATOM    488 3HG2 THR A  29     -30.704  36.995   9.980  1.00  6.940          H  
ATOM    489  N   ALA A  30     -30.203  36.996  14.751  1.00  3.680          N  
ATOM    490  CA  ALA A  30     -30.326  37.017  16.204  1.00  4.100          C  
ATOM    491  C   ALA A  30     -29.387  38.049  16.822  1.00  4.140          C  
ATOM    492  O   ALA A  30     -29.775  38.774  17.740  1.00  4.690          O  
ATOM    493  CB  ALA A  30     -30.011  35.654  16.775  1.00  5.570          C  
ATOM    494  H   ALA A  30     -29.933  36.125  14.289  1.00  4.420          H  
ATOM    495  HA  ALA A  30     -31.350  37.288  16.458  1.00  4.920          H  
ATOM    496 1HB  ALA A  30     -30.115  35.674  17.842  1.00  6.690          H  
ATOM    497 2HB  ALA A  30     -30.691  34.925  16.352  1.00  6.690          H  
ATOM    498 3HB  ALA A  30     -28.995  35.393  16.521  1.00  6.690          H  
ATOM    499  N   LYS A  31     -28.152  38.134  16.302  1.00  3.970          N  
ATOM    500  CA  LYS A  31     -27.195  39.112  16.818  1.00  4.460          C  
ATOM    501  C   LYS A  31     -27.388  40.530  16.281  1.00  4.710          C  
ATOM    502  O   LYS A  31     -27.163  41.500  17.009  1.00  5.160          O  
ATOM    503  CB  LYS A  31     -25.751  38.679  16.573  1.00  6.050          C  
ATOM    504  CG  LYS A  31     -25.279  37.506  17.428  1.00  6.050          C  
ATOM    505  CD  LYS A  31     -23.797  37.192  17.164  1.00  6.050          C  
ATOM    506  CE  LYS A  31     -23.276  36.056  18.056  1.00  6.050          C  
ATOM    507  NZ  LYS A  31     -21.837  35.727  17.751  1.00  6.050          N  
ATOM    508  H   LYS A  31     -27.877  37.453  15.583  1.00  4.760          H  
ATOM    509  HA  LYS A  31     -27.337  39.164  17.896  1.00  5.350          H  
ATOM    510 1HB  LYS A  31     -25.643  38.389  15.523  1.00  7.260          H  
ATOM    511 2HB  LYS A  31     -25.085  39.522  16.750  1.00  7.260          H  
ATOM    512 1HG  LYS A  31     -25.423  37.739  18.482  1.00  7.260          H  
ATOM    513 2HG  LYS A  31     -25.884  36.624  17.184  1.00  7.260          H  
ATOM    514 1HD  LYS A  31     -23.672  36.899  16.120  1.00  7.260          H  
ATOM    515 2HD  LYS A  31     -23.195  38.080  17.348  1.00  7.260          H  
ATOM    516 1HE  LYS A  31     -23.359  36.346  19.100  1.00  7.260          H  
ATOM    517 2HE  LYS A  31     -23.881  35.177  17.885  1.00  7.260          H  
ATOM    518 1HZ  LYS A  31     -21.463  34.939  18.327  1.00  7.260          H  
ATOM    519 2HZ  LYS A  31     -21.787  35.436  16.782  1.00  7.260          H  
ATOM    520 3HZ  LYS A  31     -21.261  36.534  17.901  1.00  7.260          H  
ATOM    521  N   LYS A  32     -27.749  40.675  15.008  1.00  4.690          N  
ATOM    522  CA  LYS A  32     -27.910  42.008  14.442  1.00  5.180          C  
ATOM    523  C   LYS A  32     -29.003  42.815  15.140  1.00  5.450          C  
ATOM    524  O   LYS A  32     -30.111  42.336  15.368  1.00  5.980          O  
ATOM    525  CB  LYS A  32     -28.210  41.915  12.948  1.00  7.060          C  
ATOM    526  CG  LYS A  32     -27.009  41.510  12.090  1.00  7.060          C  
ATOM    527  CD  LYS A  32     -27.401  41.198  10.631  1.00  7.060          C  
ATOM    528  CE  LYS A  32     -27.801  42.452   9.850  1.00  7.060          C  
ATOM    529  NZ  LYS A  32     -27.941  42.181   8.370  1.00  7.060          N  
ATOM    530  H   LYS A  32     -27.897  39.856  14.411  1.00  5.630          H  
ATOM    531  HA  LYS A  32     -26.972  42.545  14.571  1.00  6.220          H  
ATOM    532 1HB  LYS A  32     -29.001  41.183  12.789  1.00  8.470          H  
ATOM    533 2HB  LYS A  32     -28.572  42.879  12.606  1.00  8.470          H  
ATOM    534 1HG  LYS A  32     -26.283  42.322  12.090  1.00  8.470          H  
ATOM    535 2HG  LYS A  32     -26.534  40.637  12.527  1.00  8.470          H  
ATOM    536 1HD  LYS A  32     -26.554  40.733  10.125  1.00  8.470          H  
ATOM    537 2HD  LYS A  32     -28.231  40.491  10.624  1.00  8.470          H  
ATOM    538 1HE  LYS A  32     -28.753  42.820  10.223  1.00  8.470          H  
ATOM    539 2HE  LYS A  32     -27.045  43.222   9.996  1.00  8.470          H  
ATOM    540 1HZ  LYS A  32     -28.197  43.039   7.894  1.00  8.470          H  
ATOM    541 2HZ  LYS A  32     -27.041  41.859   7.973  1.00  8.470          H  
ATOM    542 3HZ  LYS A  32     -28.640  41.487   8.202  1.00  8.470          H  
ATOM    543  N   ASP A  33     -28.703  44.070  15.460  1.00  5.380          N  
ATOM    544  CA  ASP A  33     -29.689  44.950  16.078  1.00  6.020          C  
ATOM    545  C   ASP A  33     -30.869  45.140  15.139  1.00  6.260          C  
ATOM    546  O   ASP A  33     -30.684  45.210  13.919  1.00  6.640          O  
ATOM    547  CB  ASP A  33     -29.111  46.321  16.432  1.00  8.170          C  
ATOM    548  CG  ASP A  33     -30.073  47.123  17.336  1.00  8.170          C  
ATOM    549  OD1 ASP A  33     -29.946  47.006  18.527  1.00  8.170          O  
ATOM    550  OD2 ASP A  33     -30.959  47.793  16.829  1.00  8.170          O  
ATOM    551  H   ASP A  33     -27.771  44.412  15.287  1.00  6.460          H  
ATOM    552  HA  ASP A  33     -30.049  44.479  16.994  1.00  7.220          H  
ATOM    553 1HB  ASP A  33     -28.163  46.191  16.954  1.00  9.810          H  
ATOM    554 2HB  ASP A  33     -28.915  46.888  15.525  1.00  9.810          H  
ATOM    555  N   LEU A  34     -32.069  45.271  15.691  1.00  6.280          N  
ATOM    556  CA  LEU A  34     -33.239  45.483  14.856  1.00  6.830          C  
ATOM    557  C   LEU A  34     -33.172  46.743  14.014  1.00  7.040          C  
ATOM    558  O   LEU A  34     -33.694  46.741  12.896  1.00  7.520          O  
ATOM    559  CB  LEU A  34     -34.508  45.535  15.709  1.00  9.340          C  
ATOM    560  CG  LEU A  34     -34.974  44.209  16.334  1.00  9.340          C  
ATOM    561  CD1 LEU A  34     -36.104  44.488  17.305  1.00  9.340          C  
ATOM    562  CD2 LEU A  34     -35.466  43.262  15.224  1.00  9.340          C  
ATOM    563  H   LEU A  34     -32.161  45.225  16.698  1.00  7.540          H  
ATOM    564  HA  LEU A  34     -33.301  44.653  14.169  1.00  8.200          H  
ATOM    565 1HB  LEU A  34     -34.340  46.247  16.519  1.00 11.210          H  
ATOM    566 2HB  LEU A  34     -35.318  45.917  15.090  1.00 11.210          H  
ATOM    567  HG  LEU A  34     -34.152  43.744  16.876  1.00 11.210          H  
ATOM    568 1HD1 LEU A  34     -36.437  43.556  17.749  1.00 11.210          H  
ATOM    569 2HD1 LEU A  34     -35.762  45.153  18.098  1.00 11.210          H  
ATOM    570 3HD1 LEU A  34     -36.934  44.951  16.780  1.00 11.210          H  
ATOM    571 1HD2 LEU A  34     -35.795  42.347  15.660  1.00 11.210          H  
ATOM    572 2HD2 LEU A  34     -36.295  43.724  14.689  1.00 11.210          H  
ATOM    573 3HD2 LEU A  34     -34.681  43.041  14.532  1.00 11.210          H  
ATOM    574  N   GLU A  35     -32.557  47.820  14.511  1.00  6.840          N  
ATOM    575  CA  GLU A  35     -32.525  49.027  13.699  1.00  7.190          C  
ATOM    576  C   GLU A  35     -31.667  48.774  12.474  1.00  7.140          C  
ATOM    577  O   GLU A  35     -31.964  49.258  11.379  1.00  7.570          O  
ATOM    578  CB  GLU A  35     -31.986  50.213  14.496  1.00  9.930          C  
ATOM    579  CG  GLU A  35     -32.912  50.689  15.607  1.00  9.930          C  
ATOM    580  CD  GLU A  35     -34.222  51.196  15.091  1.00  9.930          C  
ATOM    581  OE1 GLU A  35     -34.210  51.988  14.183  1.00  9.930          O  
ATOM    582  OE2 GLU A  35     -35.239  50.781  15.593  1.00  9.930          O  
ATOM    583  H   GLU A  35     -32.098  47.802  15.433  1.00  8.210          H  
ATOM    584  HA  GLU A  35     -33.539  49.258  13.369  1.00  8.630          H  
ATOM    585 1HB  GLU A  35     -31.034  49.936  14.953  1.00 11.910          H  
ATOM    586 2HB  GLU A  35     -31.799  51.050  13.825  1.00 11.910          H  
ATOM    587 1HG  GLU A  35     -33.096  49.854  16.287  1.00 11.910          H  
ATOM    588 2HG  GLU A  35     -32.416  51.477  16.170  1.00 11.910          H  
ATOM    589  N   ARG A  36     -30.591  48.008  12.668  1.00  6.790          N  
ATOM    590  CA  ARG A  36     -29.677  47.663  11.595  1.00  7.000          C  
ATOM    591  C   ARG A  36     -30.380  46.798  10.563  1.00  7.400          C  
ATOM    592  O   ARG A  36     -30.207  46.996   9.366  1.00  7.860          O  
ATOM    593  CB  ARG A  36     -28.445  46.942  12.124  1.00  9.720          C  
ATOM    594  CG  ARG A  36     -27.398  46.667  11.072  1.00  9.720          C  
ATOM    595  CD  ARG A  36     -26.183  46.008  11.607  1.00  9.720          C  
ATOM    596  NE  ARG A  36     -25.421  46.868  12.527  1.00  9.720          N  
ATOM    597  CZ  ARG A  36     -24.573  47.859  12.140  1.00  9.720          C  
ATOM    598  NH1 ARG A  36     -24.417  48.131  10.861  1.00  9.720          N  
ATOM    599  NH2 ARG A  36     -23.906  48.552  13.051  1.00  9.720          N  
ATOM    600  H   ARG A  36     -30.426  47.655  13.604  1.00  8.150          H  
ATOM    601  HA  ARG A  36     -29.352  48.582  11.107  1.00  8.400          H  
ATOM    602 1HB  ARG A  36     -27.993  47.529  12.917  1.00 11.660          H  
ATOM    603 2HB  ARG A  36     -28.736  45.983  12.548  1.00 11.660          H  
ATOM    604 1HG  ARG A  36     -27.809  46.010  10.302  1.00 11.660          H  
ATOM    605 2HG  ARG A  36     -27.114  47.612  10.621  1.00 11.660          H  
ATOM    606 1HD  ARG A  36     -26.487  45.115  12.157  1.00 11.660          H  
ATOM    607 2HD  ARG A  36     -25.538  45.709  10.783  1.00 11.660          H  
ATOM    608  HE  ARG A  36     -25.512  46.688  13.520  1.00 11.660          H  
ATOM    609 1HH1 ARG A  36     -24.947  47.616  10.175  1.00 11.660          H  
ATOM    610 2HH1 ARG A  36     -23.792  48.872  10.550  1.00 11.660          H  
ATOM    611 1HH2 ARG A  36     -24.026  48.348  14.034  1.00 11.660          H  
ATOM    612 2HH2 ARG A  36     -23.278  49.290  12.761  1.00 11.660          H  
ATOM    613  N   ARG A  37     -31.154  45.817  11.034  1.00  7.400          N  
ATOM    614  CA  ARG A  37     -31.887  44.925  10.143  1.00  8.030          C  
ATOM    615  C   ARG A  37     -32.946  45.648   9.308  1.00  8.570          C  
ATOM    616  O   ARG A  37     -33.121  45.344   8.126  1.00  9.180          O  
ATOM    617  CB  ARG A  37     -32.577  43.825  10.941  1.00 10.990          C  
ATOM    618  CG  ARG A  37     -31.656  42.765  11.535  1.00 10.990          C  
ATOM    619  CD  ARG A  37     -32.385  41.833  12.428  1.00 10.990          C  
ATOM    620  NE  ARG A  37     -33.421  41.072  11.706  1.00 10.990          N  
ATOM    621  CZ  ARG A  37     -34.395  40.322  12.285  1.00 10.990          C  
ATOM    622  NH1 ARG A  37     -34.465  40.206  13.599  1.00 10.990          N  
ATOM    623  NH2 ARG A  37     -35.279  39.697  11.521  1.00 10.990          N  
ATOM    624  H   ARG A  37     -31.202  45.684  12.049  1.00  8.880          H  
ATOM    625  HA  ARG A  37     -31.171  44.465   9.464  1.00  9.640          H  
ATOM    626 1HB  ARG A  37     -33.125  44.276  11.763  1.00 13.190          H  
ATOM    627 2HB  ARG A  37     -33.303  43.325  10.305  1.00 13.190          H  
ATOM    628 1HG  ARG A  37     -31.190  42.187  10.742  1.00 13.190          H  
ATOM    629 2HG  ARG A  37     -30.889  43.257  12.129  1.00 13.190          H  
ATOM    630 1HD  ARG A  37     -31.671  41.127  12.864  1.00 13.190          H  
ATOM    631 2HD  ARG A  37     -32.851  42.402  13.221  1.00 13.190          H  
ATOM    632  HE  ARG A  37     -33.412  41.117  10.695  1.00 13.190          H  
ATOM    633 1HH1 ARG A  37     -33.782  40.669  14.191  1.00 13.190          H  
ATOM    634 2HH1 ARG A  37     -35.193  39.643  14.022  1.00 13.190          H  
ATOM    635 1HH2 ARG A  37     -35.227  39.780  10.514  1.00 13.190          H  
ATOM    636 2HH2 ARG A  37     -36.006  39.134  11.939  1.00 13.190          H  
ATOM    637  N   LYS A  38     -33.662  46.588   9.933  1.00  8.480          N  
ATOM    638  CA  LYS A  38     -34.719  47.346   9.276  1.00  9.130          C  
ATOM    639  C   LYS A  38     -34.216  48.416   8.298  1.00  9.310          C  
ATOM    640  O   LYS A  38     -34.830  48.638   7.250  1.00  9.900          O  
ATOM    641  CB  LYS A  38     -35.615  47.983  10.336  1.00 12.520          C  
ATOM    642  CG  LYS A  38     -36.473  46.976  11.109  1.00 12.520          C  
ATOM    643  CD  LYS A  38     -37.309  47.661  12.180  1.00 12.520          C  
ATOM    644  CE  LYS A  38     -38.141  46.653  12.972  1.00 12.520          C  
ATOM    645  NZ  LYS A  38     -38.957  47.317  14.034  1.00 12.520          N  
ATOM    646  H   LYS A  38     -33.490  46.750  10.930  1.00 10.180          H  
ATOM    647  HA  LYS A  38     -35.322  46.643   8.703  1.00 10.960          H  
ATOM    648 1HB  LYS A  38     -34.989  48.515  11.060  1.00 15.030          H  
ATOM    649 2HB  LYS A  38     -36.272  48.714   9.869  1.00 15.030          H  
ATOM    650 1HG  LYS A  38     -37.134  46.463  10.411  1.00 15.030          H  
ATOM    651 2HG  LYS A  38     -35.827  46.233  11.576  1.00 15.030          H  
ATOM    652 1HD  LYS A  38     -36.642  48.190  12.869  1.00 15.030          H  
ATOM    653 2HD  LYS A  38     -37.975  48.387  11.716  1.00 15.030          H  
ATOM    654 1HE  LYS A  38     -38.807  46.126  12.292  1.00 15.030          H  
ATOM    655 2HE  LYS A  38     -37.471  45.931  13.443  1.00 15.030          H  
ATOM    656 1HZ  LYS A  38     -39.490  46.620  14.535  1.00 15.030          H  
ATOM    657 2HZ  LYS A  38     -38.342  47.801  14.678  1.00 15.030          H  
ATOM    658 3HZ  LYS A  38     -39.590  47.981  13.610  1.00 15.030          H  
ATOM    659  N   GLN A  39     -33.128  49.099   8.645  1.00  8.920          N  
ATOM    660  CA  GLN A  39     -32.575  50.169   7.822  1.00  9.210          C  
ATOM    661  C   GLN A  39     -31.824  49.672   6.586  1.00  9.470          C  
ATOM    662  O   GLN A  39     -30.904  48.863   6.682  1.00  9.750          O  
ATOM    663  CB  GLN A  39     -31.646  51.025   8.700  1.00 12.780          C  
ATOM    664  CG  GLN A  39     -30.895  52.139   7.988  1.00 12.780          C  
ATOM    665  CD  GLN A  39     -31.790  53.238   7.460  1.00 12.780          C  
ATOM    666  OE1 GLN A  39     -32.571  53.849   8.197  1.00 12.780          O  
ATOM    667  NE2 GLN A  39     -31.679  53.488   6.165  1.00 12.780          N  
ATOM    668  H   GLN A  39     -32.674  48.908   9.542  1.00 10.700          H  
ATOM    669  HA  GLN A  39     -33.402  50.791   7.482  1.00 11.050          H  
ATOM    670 1HB  GLN A  39     -32.224  51.469   9.510  1.00 15.330          H  
ATOM    671 2HB  GLN A  39     -30.902  50.370   9.163  1.00 15.330          H  
ATOM    672 1HG  GLN A  39     -30.214  52.588   8.705  1.00 15.330          H  
ATOM    673 2HG  GLN A  39     -30.322  51.723   7.170  1.00 15.330          H  
ATOM    674 1HE2 GLN A  39     -32.233  54.203   5.734  1.00 15.330          H  
ATOM    675 2HE2 GLN A  39     -31.017  52.932   5.599  1.00 15.330          H  
ATOM    676  N   SER A  40     -32.196  50.174   5.407  1.00  9.540          N  
ATOM    677  CA  SER A  40     -31.475  49.787   4.204  1.00  9.930          C  
ATOM    678  C   SER A  40     -30.123  50.496   4.187  1.00 10.060          C  
ATOM    679  O   SER A  40     -29.970  51.580   4.760  1.00 10.410          O  
ATOM    680  CB  SER A  40     -32.287  50.133   2.969  1.00 13.750          C  
ATOM    681  OG  SER A  40     -32.443  51.520   2.836  1.00 13.750          O  
ATOM    682  H   SER A  40     -32.968  50.824   5.343  1.00 11.450          H  
ATOM    683  HA  SER A  40     -31.307  48.709   4.227  1.00 11.920          H  
ATOM    684 1HB  SER A  40     -31.788  49.735   2.086  1.00 16.500          H  
ATOM    685 2HB  SER A  40     -33.265  49.659   3.033  1.00 16.500          H  
ATOM    686  HG  SER A  40     -32.905  51.658   2.004  1.00 16.500          H  
ATOM    687  N   GLY A  41     -29.136  49.937   3.475  1.00  9.930          N  
ATOM    688  CA  GLY A  41     -27.837  50.609   3.447  1.00 10.290          C  
ATOM    689  C   GLY A  41     -27.174  50.476   4.824  1.00 10.170          C  
ATOM    690  O   GLY A  41     -26.424  51.351   5.255  1.00 10.680          O  
ATOM    691  H   GLY A  41     -29.285  49.068   2.983  1.00 11.920          H  
ATOM    692 1HA  GLY A  41     -27.203  50.166   2.678  1.00 12.350          H  
ATOM    693 2HA  GLY A  41     -27.973  51.662   3.198  1.00 12.350          H  
ATOM    694  N   ALA A  42     -27.481  49.370   5.514  1.00  9.640          N  
ATOM    695  CA  ALA A  42     -27.026  49.080   6.869  1.00  9.660          C  
ATOM    696  C   ALA A  42     -25.516  49.034   7.050  1.00  9.020          C  
ATOM    697  O   ALA A  42     -25.031  49.414   8.115  1.00  8.660          O  
ATOM    698  CB  ALA A  42     -27.597  47.750   7.317  1.00 13.520          C  
ATOM    699  H   ALA A  42     -28.086  48.687   5.082  1.00 11.570          H  
ATOM    700  HA  ALA A  42     -27.417  49.866   7.516  1.00 11.590          H  
ATOM    701 1HB  ALA A  42     -27.304  47.560   8.331  1.00 16.220          H  
ATOM    702 2HB  ALA A  42     -28.689  47.775   7.257  1.00 16.220          H  
ATOM    703 3HB  ALA A  42     -27.217  46.949   6.687  1.00 16.220          H  
ATOM    704  N   ALA A  43     -24.765  48.584   6.033  1.00  9.150          N  
ATOM    705  CA  ALA A  43     -23.312  48.445   6.161  1.00  8.710          C  
ATOM    706  C   ALA A  43     -22.966  47.512   7.318  1.00  8.290          C  
ATOM    707  O   ALA A  43     -22.287  47.894   8.273  1.00  8.600          O  
ATOM    708  CB  ALA A  43     -22.642  49.799   6.347  1.00 12.370          C  
ATOM    709  H   ALA A  43     -25.208  48.302   5.172  1.00 10.980          H  
ATOM    710  HA  ALA A  43     -22.935  47.993   5.243  1.00 10.450          H  
ATOM    711 1HB  ALA A  43     -21.566  49.655   6.408  1.00 14.840          H  
ATOM    712 2HB  ALA A  43     -22.878  50.435   5.495  1.00 14.840          H  
ATOM    713 3HB  ALA A  43     -22.983  50.282   7.256  1.00 14.840          H  
ATOM    714  N   ASP A  44     -23.451  46.276   7.214  1.00  7.820          N  
ATOM    715  CA  ASP A  44     -23.267  45.256   8.233  1.00  7.490          C  
ATOM    716  C   ASP A  44     -21.779  45.027   8.526  1.00  7.380          C  
ATOM    717  O   ASP A  44     -20.965  45.097   7.601  1.00  7.200          O  
ATOM    718  CB  ASP A  44     -23.821  43.904   7.749  1.00 10.620          C  
ATOM    719  CG  ASP A  44     -25.338  43.819   7.623  1.00 10.620          C  
ATOM    720  OD1 ASP A  44     -26.013  44.707   8.062  1.00 10.620          O  
ATOM    721  OD2 ASP A  44     -25.830  42.809   7.141  1.00 10.620          O  
ATOM    722  H   ASP A  44     -24.007  46.051   6.401  1.00  9.380          H  
ATOM    723  HA  ASP A  44     -23.815  45.572   9.102  1.00  8.990          H  
ATOM    724 1HB  ASP A  44     -23.390  43.681   6.771  1.00 12.740          H  
ATOM    725 2HB  ASP A  44     -23.479  43.115   8.426  1.00 12.740          H  
ATOM    726  N   PRO A  45     -21.393  44.758   9.793  1.00  7.770          N  
ATOM    727  CA  PRO A  45     -20.046  44.411  10.209  1.00  7.720          C  
ATOM    728  C   PRO A  45     -19.636  43.140   9.495  1.00  6.930          C  
ATOM    729  O   PRO A  45     -20.486  42.311   9.186  1.00  6.340          O  
ATOM    730  CB  PRO A  45     -20.207  44.143  11.714  1.00 11.580          C  
ATOM    731  CG  PRO A  45     -21.417  44.936  12.119  1.00 11.580          C  
ATOM    732  CD  PRO A  45     -22.339  44.891  10.918  1.00 11.580          C  
ATOM    733  HA  PRO A  45     -19.359  45.235   9.997  1.00  9.260          H  
ATOM    734 1HB  PRO A  45     -20.320  43.055  11.895  1.00 13.900          H  
ATOM    735 2HB  PRO A  45     -19.293  44.458  12.246  1.00 13.900          H  
ATOM    736 1HG  PRO A  45     -21.871  44.484  13.017  1.00 13.900          H  
ATOM    737 2HG  PRO A  45     -21.127  45.961  12.394  1.00 13.900          H  
ATOM    738 1HD  PRO A  45     -23.033  44.034  10.959  1.00 13.900          H  
ATOM    739 2HD  PRO A  45     -22.837  45.852  10.905  1.00 13.900          H  
ATOM    740  N   ALA A  46     -18.342  42.994   9.216  1.00  7.140          N  
ATOM    741  CA  ALA A  46     -17.864  41.774   8.579  1.00  6.750          C  
ATOM    742  C   ALA A  46     -18.194  40.535   9.407  1.00  5.920          C  
ATOM    743  O   ALA A  46     -18.562  39.502   8.854  1.00  5.580          O  
ATOM    744  CB  ALA A  46     -16.361  41.845   8.359  1.00  9.610          C  
ATOM    745  H   ALA A  46     -17.687  43.718   9.466  1.00  8.570          H  
ATOM    746  HA  ALA A  46     -18.365  41.679   7.618  1.00  8.100          H  
ATOM    747 1HB  ALA A  46     -16.029  40.938   7.857  1.00 11.530          H  
ATOM    748 2HB  ALA A  46     -16.128  42.707   7.741  1.00 11.530          H  
ATOM    749 3HB  ALA A  46     -15.856  41.936   9.309  1.00 11.530          H  
ATOM    750  N   GLN A  47     -18.027  40.645  10.724  1.00  5.830          N  
ATOM    751  CA  GLN A  47     -18.242  39.545  11.653  1.00  5.510          C  
ATOM    752  C   GLN A  47     -19.731  39.316  11.985  1.00  4.990          C  
ATOM    753  O   GLN A  47     -20.492  40.279  12.071  1.00  5.180          O  
ATOM    754  CB  GLN A  47     -17.427  39.825  12.916  1.00  7.840          C  
ATOM    755  CG  GLN A  47     -15.929  39.847  12.641  1.00  7.840          C  
ATOM    756  CD  GLN A  47     -15.451  41.209  12.127  1.00  7.840          C  
ATOM    757  OE1 GLN A  47     -16.264  42.125  11.896  1.00  7.840          O  
ATOM    758  NE2 GLN A  47     -14.151  41.343  11.934  1.00  7.840          N  
ATOM    759  H   GLN A  47     -17.705  41.539  11.092  1.00  7.000          H  
ATOM    760  HA  GLN A  47     -17.829  38.670  11.175  1.00  6.610          H  
ATOM    761 1HB  GLN A  47     -17.716  40.790  13.329  1.00  9.410          H  
ATOM    762 2HB  GLN A  47     -17.633  39.074  13.680  1.00  9.410          H  
ATOM    763 1HG  GLN A  47     -15.395  39.616  13.562  1.00  9.410          H  
ATOM    764 2HG  GLN A  47     -15.706  39.102  11.880  1.00  9.410          H  
ATOM    765 1HE2 GLN A  47     -13.778  42.211  11.597  1.00  9.410          H  
ATOM    766 2HE2 GLN A  47     -13.534  40.580  12.126  1.00  9.410          H  
ATOM    767  N   GLU A  48     -20.151  38.062  12.260  1.00  4.820          N  
ATOM    768  CA  GLU A  48     -19.302  36.867  12.289  1.00  4.690          C  
ATOM    769  C   GLU A  48     -18.991  36.370  10.904  1.00  4.150          C  
ATOM    770  O   GLU A  48     -19.732  36.619   9.958  1.00  4.220          O  
ATOM    771  CB  GLU A  48     -19.949  35.755  13.101  1.00  6.620          C  
ATOM    772  CG  GLU A  48     -20.114  36.106  14.549  1.00  6.620          C  
ATOM    773  CD  GLU A  48     -18.790  36.336  15.224  1.00  6.620          C  
ATOM    774  OE1 GLU A  48     -17.869  35.610  14.957  1.00  6.620          O  
ATOM    775  OE2 GLU A  48     -18.703  37.255  15.991  1.00  6.620          O  
ATOM    776  H   GLU A  48     -21.127  37.940  12.486  1.00  5.780          H  
ATOM    777  HA  GLU A  48     -18.358  37.105  12.773  1.00  5.630          H  
ATOM    778 1HB  GLU A  48     -20.935  35.529  12.693  1.00  7.940          H  
ATOM    779 2HB  GLU A  48     -19.350  34.843  13.030  1.00  7.940          H  
ATOM    780 1HG  GLU A  48     -20.729  36.999  14.646  1.00  7.940          H  
ATOM    781 2HG  GLU A  48     -20.629  35.281  15.042  1.00  7.940          H  
ATOM    782  N   LEU A  49     -17.882  35.675  10.790  1.00  4.080          N  
ATOM    783  CA  LEU A  49     -17.471  35.174   9.503  1.00  4.100          C  
ATOM    784  C   LEU A  49     -17.981  33.763   9.320  1.00  3.720          C  
ATOM    785  O   LEU A  49     -18.107  33.015  10.293  1.00  4.370          O  
ATOM    786  CB  LEU A  49     -15.943  35.211   9.432  1.00  5.730          C  
ATOM    787  CG  LEU A  49     -15.288  36.615   9.715  1.00  5.730          C  
ATOM    788  CD1 LEU A  49     -13.782  36.472   9.652  1.00  5.730          C  
ATOM    789  CD2 LEU A  49     -15.796  37.675   8.734  1.00  5.730          C  
ATOM    790  H   LEU A  49     -17.318  35.488  11.609  1.00  4.900          H  
ATOM    791  HA  LEU A  49     -17.905  35.791   8.719  1.00  4.920          H  
ATOM    792 1HB  LEU A  49     -15.548  34.502  10.159  1.00  6.880          H  
ATOM    793 2HB  LEU A  49     -15.633  34.881   8.438  1.00  6.880          H  
ATOM    794  HG  LEU A  49     -15.546  36.926  10.724  1.00  6.880          H  
ATOM    795 1HD1 LEU A  49     -13.312  37.429   9.877  1.00  6.880          H  
ATOM    796 2HD1 LEU A  49     -13.454  35.730  10.381  1.00  6.880          H  
ATOM    797 3HD1 LEU A  49     -13.486  36.151   8.653  1.00  6.880          H  
ATOM    798 1HD2 LEU A  49     -15.337  38.635   8.966  1.00  6.880          H  
ATOM    799 2HD2 LEU A  49     -15.543  37.390   7.716  1.00  6.880          H  
ATOM    800 3HD2 LEU A  49     -16.868  37.771   8.821  1.00  6.880          H  
ATOM    801  N   SER A  50     -18.267  33.396   8.078  1.00  3.110          N  
ATOM    802  CA  SER A  50     -18.698  32.047   7.795  1.00  3.240          C  
ATOM    803  C   SER A  50     -17.519  31.119   7.910  1.00  2.670          C  
ATOM    804  O   SER A  50     -16.360  31.551   7.896  1.00  2.830          O  
ATOM    805  CB  SER A  50     -19.329  31.955   6.416  1.00  4.480          C  
ATOM    806  OG  SER A  50     -18.383  32.181   5.397  1.00  4.480          O  
ATOM    807  H   SER A  50     -18.169  34.048   7.316  1.00  3.730          H  
ATOM    808  HA  SER A  50     -19.439  31.759   8.533  1.00  3.890          H  
ATOM    809 1HB  SER A  50     -19.770  30.963   6.288  1.00  5.380          H  
ATOM    810 2HB  SER A  50     -20.136  32.678   6.336  1.00  5.380          H  
ATOM    811  HG  SER A  50     -18.879  32.122   4.562  1.00  5.380          H  
ATOM    812  N   CYS A  51     -17.799  29.835   8.018  1.00  2.610          N  
ATOM    813  CA  CYS A  51     -16.734  28.870   8.081  1.00  2.430          C  
ATOM    814  C   CYS A  51     -16.410  28.384   6.703  1.00  1.870          C  
ATOM    815  O   CYS A  51     -17.296  28.270   5.856  1.00  1.860          O  
ATOM    816  CB  CYS A  51     -17.105  27.726   8.992  1.00  3.470          C  
ATOM    817  SG  CYS A  51     -17.270  28.279  10.654  1.00  3.470          S  
ATOM    818  H   CYS A  51     -18.763  29.539   8.011  1.00  3.130          H  
ATOM    819  HA  CYS A  51     -15.849  29.354   8.495  1.00  2.920          H  
ATOM    820 1HB  CYS A  51     -18.059  27.300   8.675  1.00  4.170          H  
ATOM    821 2HB  CYS A  51     -16.349  26.941   8.947  1.00  4.170          H  
ATOM    822  HG  CYS A  51     -17.907  29.406  10.335  1.00  4.170          H  
ATOM    823  N   LEU A  52     -15.148  28.073   6.498  1.00  1.840          N  
ATOM    824  CA  LEU A  52     -14.689  27.570   5.229  1.00  1.640          C  
ATOM    825  C   LEU A  52     -14.668  26.057   5.237  1.00  1.600          C  
ATOM    826  O   LEU A  52     -14.132  25.447   6.165  1.00  1.740          O  
ATOM    827  CB  LEU A  52     -13.269  28.110   4.976  1.00  2.380          C  
ATOM    828  CG  LEU A  52     -12.580  27.721   3.660  1.00  2.380          C  
ATOM    829  CD1 LEU A  52     -13.315  28.363   2.530  1.00  2.380          C  
ATOM    830  CD2 LEU A  52     -11.126  28.192   3.689  1.00  2.380          C  
ATOM    831  H   LEU A  52     -14.484  28.200   7.249  1.00  2.210          H  
ATOM    832  HA  LEU A  52     -15.378  27.906   4.457  1.00  1.970          H  
ATOM    833 1HB  LEU A  52     -13.312  29.197   5.015  1.00  2.850          H  
ATOM    834 2HB  LEU A  52     -12.629  27.768   5.789  1.00  2.850          H  
ATOM    835  HG  LEU A  52     -12.614  26.641   3.528  1.00  2.850          H  
ATOM    836 1HD1 LEU A  52     -12.879  28.134   1.600  1.00  2.850          H  
ATOM    837 2HD1 LEU A  52     -14.328  28.033   2.515  1.00  2.850          H  
ATOM    838 3HD1 LEU A  52     -13.271  29.419   2.684  1.00  2.850          H  
ATOM    839 1HD2 LEU A  52     -10.625  27.934   2.760  1.00  2.850          H  
ATOM    840 2HD2 LEU A  52     -11.096  29.267   3.820  1.00  2.850          H  
ATOM    841 3HD2 LEU A  52     -10.609  27.710   4.519  1.00  2.850          H  
ATOM    842  N   LYS A  53     -15.237  25.446   4.205  1.00  1.470          N  
ATOM    843  CA  LYS A  53     -15.190  23.996   4.099  1.00  1.490          C  
ATOM    844  C   LYS A  53     -14.493  23.632   2.814  1.00  1.270          C  
ATOM    845  O   LYS A  53     -14.628  24.349   1.818  1.00  1.220          O  
ATOM    846  CB  LYS A  53     -16.579  23.369   4.126  1.00  2.080          C  
ATOM    847  CG  LYS A  53     -17.339  23.541   5.430  1.00  2.080          C  
ATOM    848  CD  LYS A  53     -18.621  22.722   5.392  1.00  2.080          C  
ATOM    849  CE  LYS A  53     -19.420  22.821   6.678  1.00  2.080          C  
ATOM    850  NZ  LYS A  53     -20.592  21.922   6.631  1.00  2.080          N  
ATOM    851  H   LYS A  53     -15.693  26.006   3.473  1.00  1.760          H  
ATOM    852  HA  LYS A  53     -14.605  23.593   4.928  1.00  1.790          H  
ATOM    853 1HB  LYS A  53     -17.183  23.810   3.330  1.00  2.490          H  
ATOM    854 2HB  LYS A  53     -16.496  22.302   3.917  1.00  2.490          H  
ATOM    855 1HG  LYS A  53     -16.713  23.219   6.265  1.00  2.490          H  
ATOM    856 2HG  LYS A  53     -17.582  24.598   5.570  1.00  2.490          H  
ATOM    857 1HD  LYS A  53     -19.246  23.074   4.569  1.00  2.490          H  
ATOM    858 2HD  LYS A  53     -18.375  21.676   5.214  1.00  2.490          H  
ATOM    859 1HE  LYS A  53     -18.794  22.546   7.527  1.00  2.490          H  
ATOM    860 2HE  LYS A  53     -19.769  23.849   6.815  1.00  2.490          H  
ATOM    861 1HZ  LYS A  53     -21.120  21.993   7.488  1.00  2.490          H  
ATOM    862 2HZ  LYS A  53     -21.182  22.173   5.852  1.00  2.490          H  
ATOM    863 3HZ  LYS A  53     -20.275  20.972   6.514  1.00  2.490          H  
ATOM    864  N   THR A  54     -13.783  22.507   2.802  1.00  1.190          N  
ATOM    865  CA  THR A  54     -13.116  22.130   1.567  1.00  1.050          C  
ATOM    866  C   THR A  54     -13.724  20.909   0.961  1.00  1.020          C  
ATOM    867  O   THR A  54     -13.993  19.909   1.631  1.00  1.020          O  
ATOM    868  CB  THR A  54     -11.595  21.968   1.754  1.00  1.530          C  
ATOM    869  OG1 THR A  54     -10.990  21.836   0.481  1.00  1.530          O  
ATOM    870  CG2 THR A  54     -11.261  20.727   2.558  1.00  1.530          C  
ATOM    871  H   THR A  54     -13.700  21.937   3.633  1.00  1.430          H  
ATOM    872  HA  THR A  54     -13.272  22.886   0.835  1.00  1.260          H  
ATOM    873  HB  THR A  54     -11.200  22.852   2.258  1.00  1.830          H  
ATOM    874  HG1 THR A  54     -10.982  22.699   0.052  1.00  1.830          H  
ATOM    875 1HG2 THR A  54     -10.180  20.653   2.662  1.00  1.830          H  
ATOM    876 2HG2 THR A  54     -11.715  20.796   3.543  1.00  1.830          H  
ATOM    877 3HG2 THR A  54     -11.622  19.837   2.056  1.00  1.830          H  
ATOM    878  N   ILE A  55     -13.966  21.018  -0.325  1.00  1.040          N  
ATOM    879  CA  ILE A  55     -14.559  19.962  -1.089  1.00  1.060          C  
ATOM    880  C   ILE A  55     -13.469  19.260  -1.872  1.00  1.020          C  
ATOM    881  O   ILE A  55     -12.723  19.896  -2.619  1.00  1.050          O  
ATOM    882  CB  ILE A  55     -15.645  20.568  -1.988  1.00  1.480          C  
ATOM    883  CG1 ILE A  55     -16.771  21.170  -1.097  1.00  1.480          C  
ATOM    884  CG2 ILE A  55     -16.193  19.577  -2.892  1.00  1.480          C  
ATOM    885  CD1 ILE A  55     -16.638  22.674  -0.806  1.00  1.480          C  
ATOM    886  H   ILE A  55     -13.732  21.896  -0.801  1.00  1.250          H  
ATOM    887  HA  ILE A  55     -15.020  19.242  -0.413  1.00  1.270          H  
ATOM    888  HB  ILE A  55     -15.209  21.386  -2.571  1.00  1.770          H  
ATOM    889 1HG1 ILE A  55     -17.725  20.997  -1.584  1.00  1.770          H  
ATOM    890 2HG1 ILE A  55     -16.769  20.646  -0.142  1.00  1.770          H  
ATOM    891 1HG2 ILE A  55     -16.950  20.045  -3.508  1.00  1.770          H  
ATOM    892 2HG2 ILE A  55     -15.417  19.164  -3.529  1.00  1.770          H  
ATOM    893 3HG2 ILE A  55     -16.631  18.793  -2.291  1.00  1.770          H  
ATOM    894 1HD1 ILE A  55     -17.468  22.995  -0.184  1.00  1.770          H  
ATOM    895 2HD1 ILE A  55     -15.717  22.917  -0.297  1.00  1.770          H  
ATOM    896 3HD1 ILE A  55     -16.667  23.189  -1.743  1.00  1.770          H  
ATOM    897  N   LYS A  56     -13.340  17.956  -1.678  1.00  1.020          N  
ATOM    898  CA  LYS A  56     -12.265  17.252  -2.349  1.00  1.050          C  
ATOM    899  C   LYS A  56     -12.738  16.454  -3.540  1.00  1.080          C  
ATOM    900  O   LYS A  56     -13.686  15.674  -3.455  1.00  1.220          O  
ATOM    901  CB  LYS A  56     -11.519  16.364  -1.358  1.00  1.460          C  
ATOM    902  CG  LYS A  56     -10.781  17.163  -0.285  1.00  1.460          C  
ATOM    903  CD  LYS A  56     -10.056  16.270   0.706  1.00  1.460          C  
ATOM    904  CE  LYS A  56      -9.351  17.099   1.778  1.00  1.460          C  
ATOM    905  NZ  LYS A  56      -8.704  16.239   2.818  1.00  1.460          N  
ATOM    906  H   LYS A  56     -13.977  17.469  -1.062  1.00  1.220          H  
ATOM    907  HA  LYS A  56     -11.559  17.985  -2.724  1.00  1.260          H  
ATOM    908 1HB  LYS A  56     -12.216  15.684  -0.871  1.00  1.750          H  
ATOM    909 2HB  LYS A  56     -10.784  15.763  -1.898  1.00  1.750          H  
ATOM    910 1HG  LYS A  56     -10.054  17.796  -0.775  1.00  1.750          H  
ATOM    911 2HG  LYS A  56     -11.485  17.804   0.246  1.00  1.750          H  
ATOM    912 1HD  LYS A  56     -10.769  15.596   1.185  1.00  1.750          H  
ATOM    913 2HD  LYS A  56      -9.312  15.671   0.178  1.00  1.750          H  
ATOM    914 1HE  LYS A  56      -8.588  17.715   1.305  1.00  1.750          H  
ATOM    915 2HE  LYS A  56     -10.080  17.748   2.260  1.00  1.750          H  
ATOM    916 1HZ  LYS A  56      -8.251  16.827   3.506  1.00  1.750          H  
ATOM    917 2HZ  LYS A  56      -9.408  15.673   3.273  1.00  1.750          H  
ATOM    918 3HZ  LYS A  56      -8.017  15.635   2.392  1.00  1.750          H  
ATOM    919  N   PHE A  57     -12.018  16.628  -4.633  1.00  1.000          N  
ATOM    920  CA  PHE A  57     -12.284  15.937  -5.875  1.00  1.020          C  
ATOM    921  C   PHE A  57     -11.101  15.062  -6.250  1.00  1.090          C  
ATOM    922  O   PHE A  57      -9.946  15.463  -6.091  1.00  1.170          O  
ATOM    923  CB  PHE A  57     -12.435  16.949  -6.984  1.00  1.420          C  
ATOM    924  CG  PHE A  57     -13.567  17.909  -6.870  1.00  1.420          C  
ATOM    925  CD1 PHE A  57     -13.397  19.105  -6.179  1.00  1.420          C  
ATOM    926  CD2 PHE A  57     -14.780  17.657  -7.488  1.00  1.420          C  
ATOM    927  CE1 PHE A  57     -14.412  20.015  -6.105  1.00  1.420          C  
ATOM    928  CE2 PHE A  57     -15.791  18.572  -7.422  1.00  1.420          C  
ATOM    929  CZ  PHE A  57     -15.605  19.755  -6.724  1.00  1.420          C  
ATOM    930  H   PHE A  57     -11.265  17.320  -4.595  1.00  1.200          H  
ATOM    931  HA  PHE A  57     -13.181  15.323  -5.771  1.00  1.220          H  
ATOM    932 1HB  PHE A  57     -11.520  17.518  -7.015  1.00  1.700          H  
ATOM    933 2HB  PHE A  57     -12.521  16.427  -7.924  1.00  1.700          H  
ATOM    934  HD1 PHE A  57     -12.436  19.316  -5.690  1.00  1.700          H  
ATOM    935  HD2 PHE A  57     -14.918  16.728  -8.042  1.00  1.700          H  
ATOM    936  HE1 PHE A  57     -14.268  20.945  -5.556  1.00  1.700          H  
ATOM    937  HE2 PHE A  57     -16.745  18.370  -7.918  1.00  1.700          H  
ATOM    938  HZ  PHE A  57     -16.414  20.484  -6.667  1.00  1.700          H  
ATOM    939  N   LYS A  58     -11.367  13.908  -6.829  1.00  1.100          N  
ATOM    940  CA  LYS A  58     -10.279  13.057  -7.316  1.00  1.150          C  
ATOM    941  C   LYS A  58      -9.900  13.552  -8.697  1.00  1.220          C  
ATOM    942  O   LYS A  58     -10.756  14.098  -9.393  1.00  1.290          O  
ATOM    943  CB  LYS A  58     -10.677  11.572  -7.332  1.00  1.590          C  
ATOM    944  CG  LYS A  58      -9.567  10.614  -7.782  1.00  1.590          C  
ATOM    945  CD  LYS A  58     -10.010   9.163  -7.701  1.00  1.590          C  
ATOM    946  CE  LYS A  58      -8.906   8.236  -8.194  1.00  1.590          C  
ATOM    947  NZ  LYS A  58      -9.300   6.798  -8.139  1.00  1.590          N  
ATOM    948  H   LYS A  58     -12.354  13.647  -6.941  1.00  1.320          H  
ATOM    949  HA  LYS A  58      -9.414  13.172  -6.668  1.00  1.380          H  
ATOM    950 1HB  LYS A  58     -10.987  11.274  -6.331  1.00  1.910          H  
ATOM    951 2HB  LYS A  58     -11.509  11.412  -7.981  1.00  1.910          H  
ATOM    952 1HG  LYS A  58      -9.303  10.810  -8.819  1.00  1.910          H  
ATOM    953 2HG  LYS A  58      -8.677  10.762  -7.164  1.00  1.910          H  
ATOM    954 1HD  LYS A  58     -10.259   8.911  -6.668  1.00  1.910          H  
ATOM    955 2HD  LYS A  58     -10.898   9.022  -8.320  1.00  1.910          H  
ATOM    956 1HE  LYS A  58      -8.659   8.498  -9.223  1.00  1.910          H  
ATOM    957 2HE  LYS A  58      -8.026   8.380  -7.576  1.00  1.910          H  
ATOM    958 1HZ  LYS A  58      -8.530   6.231  -8.473  1.00  1.910          H  
ATOM    959 2HZ  LYS A  58      -9.516   6.541  -7.186  1.00  1.910          H  
ATOM    960 3HZ  LYS A  58     -10.111   6.641  -8.721  1.00  1.910          H  
ATOM    961  N   LEU A  59      -8.642  13.409  -9.121  1.00  1.260          N  
ATOM    962  CA  LEU A  59      -8.358  13.781 -10.495  1.00  1.370          C  
ATOM    963  C   LEU A  59      -8.392  12.593 -11.455  1.00  1.400          C  
ATOM    964  O   LEU A  59      -7.790  11.544 -11.201  1.00  1.460          O  
ATOM    965  CB  LEU A  59      -7.025  14.517 -10.588  1.00  1.870          C  
ATOM    966  CG  LEU A  59      -6.920  15.896  -9.914  1.00  1.870          C  
ATOM    967  CD1 LEU A  59      -5.490  16.412 -10.077  1.00  1.870          C  
ATOM    968  CD2 LEU A  59      -7.932  16.879 -10.554  1.00  1.870          C  
ATOM    969  H   LEU A  59      -7.890  13.018  -8.543  1.00  1.510          H  
ATOM    970  HA  LEU A  59      -9.129  14.450 -10.823  1.00  1.640          H  
ATOM    971 1HB  LEU A  59      -6.252  13.880 -10.164  1.00  2.250          H  
ATOM    972 2HB  LEU A  59      -6.812  14.648 -11.570  1.00  2.250          H  
ATOM    973  HG  LEU A  59      -7.128  15.805  -8.864  1.00  2.250          H  
ATOM    974 1HD1 LEU A  59      -5.387  17.373  -9.605  1.00  2.250          H  
ATOM    975 2HD1 LEU A  59      -4.811  15.719  -9.621  1.00  2.250          H  
ATOM    976 3HD1 LEU A  59      -5.249  16.511 -11.132  1.00  2.250          H  
ATOM    977 1HD2 LEU A  59      -7.848  17.837 -10.091  1.00  2.250          H  
ATOM    978 2HD2 LEU A  59      -7.740  16.992 -11.604  1.00  2.250          H  
ATOM    979 3HD2 LEU A  59      -8.940  16.522 -10.421  1.00  2.250          H  
ATOM    980  N   GLU A  60      -9.080  12.782 -12.587  1.00  1.390          N  
ATOM    981  CA  GLU A  60      -9.175  11.744 -13.607  1.00  1.420          C  
ATOM    982  C   GLU A  60      -7.943  11.742 -14.456  1.00  1.460          C  
ATOM    983  O   GLU A  60      -7.646  12.738 -15.131  1.00  1.570          O  
ATOM    984  CB  GLU A  60     -10.366  11.931 -14.540  1.00  1.980          C  
ATOM    985  CG  GLU A  60     -10.571  10.778 -15.526  1.00  1.980          C  
ATOM    986  CD  GLU A  60     -11.798  10.941 -16.333  1.00  1.980          C  
ATOM    987  OE1 GLU A  60     -11.899  11.887 -17.068  1.00  1.980          O  
ATOM    988  OE2 GLU A  60     -12.674  10.123 -16.201  1.00  1.980          O  
ATOM    989  H   GLU A  60      -9.590  13.663 -12.689  1.00  1.670          H  
ATOM    990  HA  GLU A  60      -9.255  10.775 -13.117  1.00  1.700          H  
ATOM    991 1HB  GLU A  60     -11.279  12.135 -14.000  1.00  2.370          H  
ATOM    992 2HB  GLU A  60     -10.163  12.794 -15.156  1.00  2.370          H  
ATOM    993 1HG  GLU A  60      -9.716  10.725 -16.202  1.00  2.370          H  
ATOM    994 2HG  GLU A  60     -10.621   9.842 -14.972  1.00  2.370          H  
ATOM    995  N   VAL A  61      -7.278  10.591 -14.442  1.00  1.560          N  
ATOM    996  CA  VAL A  61      -6.022  10.342 -15.123  1.00  1.660          C  
ATOM    997  C   VAL A  61      -6.139   9.038 -15.958  1.00  1.620          C  
ATOM    998  O   VAL A  61      -6.814   8.107 -15.521  1.00  1.680          O  
ATOM    999  CB  VAL A  61      -4.928  10.194 -14.027  1.00  2.280          C  
ATOM   1000  CG1 VAL A  61      -5.194   8.954 -13.181  1.00  2.280          C  
ATOM   1001  CG2 VAL A  61      -3.501  10.187 -14.615  1.00  2.280          C  
ATOM   1002  H   VAL A  61      -7.670   9.855 -13.870  1.00  1.870          H  
ATOM   1003  HA  VAL A  61      -5.811  11.209 -15.738  1.00  1.990          H  
ATOM   1004  HB  VAL A  61      -5.039  11.014 -13.352  1.00  2.740          H  
ATOM   1005 1HG1 VAL A  61      -4.458   8.905 -12.382  1.00  2.740          H  
ATOM   1006 2HG1 VAL A  61      -6.188   9.013 -12.747  1.00  2.740          H  
ATOM   1007 3HG1 VAL A  61      -5.118   8.055 -13.785  1.00  2.740          H  
ATOM   1008 1HG2 VAL A  61      -2.786  10.114 -13.806  1.00  2.740          H  
ATOM   1009 2HG2 VAL A  61      -3.372   9.341 -15.285  1.00  2.740          H  
ATOM   1010 3HG2 VAL A  61      -3.322  11.109 -15.155  1.00  2.740          H  
ATOM   1011  N   PRO A  62      -5.530   8.959 -17.155  1.00  1.670          N  
ATOM   1012  CA  PRO A  62      -5.426   7.808 -18.047  1.00  1.770          C  
ATOM   1013  C   PRO A  62      -4.341   6.865 -17.557  1.00  1.840          C  
ATOM   1014  O   PRO A  62      -3.699   7.155 -16.548  1.00  1.870          O  
ATOM   1015  CB  PRO A  62      -5.030   8.464 -19.369  1.00  2.660          C  
ATOM   1016  CG  PRO A  62      -4.209   9.643 -18.933  1.00  2.660          C  
ATOM   1017  CD  PRO A  62      -4.923  10.158 -17.734  1.00  2.660          C  
ATOM   1018  HA  PRO A  62      -6.396   7.295 -18.113  1.00  2.120          H  
ATOM   1019 1HB  PRO A  62      -4.478   7.746 -20.005  1.00  3.190          H  
ATOM   1020 2HB  PRO A  62      -5.932   8.752 -19.925  1.00  3.190          H  
ATOM   1021 1HG  PRO A  62      -3.188   9.329 -18.684  1.00  3.190          H  
ATOM   1022 2HG  PRO A  62      -4.119  10.390 -19.705  1.00  3.190          H  
ATOM   1023 1HD  PRO A  62      -4.207  10.615 -17.113  1.00  3.190          H  
ATOM   1024 2HD  PRO A  62      -5.704  10.825 -18.038  1.00  3.190          H  
ATOM   1025  N   GLU A  63      -4.060   5.788 -18.304  1.00  2.030          N  
ATOM   1026  CA  GLU A  63      -2.957   4.851 -17.994  1.00  2.200          C  
ATOM   1027  C   GLU A  63      -1.581   5.538 -17.819  1.00  2.370          C  
ATOM   1028  O   GLU A  63      -0.640   4.960 -17.265  1.00  2.920          O  
ATOM   1029  CB  GLU A  63      -2.862   3.778 -19.088  1.00  3.010          C  
ATOM   1030  CG  GLU A  63      -2.467   4.286 -20.491  1.00  3.010          C  
ATOM   1031  CD  GLU A  63      -3.639   4.775 -21.314  1.00  3.010          C  
ATOM   1032  OE1 GLU A  63      -4.655   5.115 -20.737  1.00  3.010          O  
ATOM   1033  OE2 GLU A  63      -3.518   4.816 -22.511  1.00  3.010          O  
ATOM   1034  H   GLU A  63      -4.628   5.587 -19.132  1.00  2.440          H  
ATOM   1035  HA  GLU A  63      -3.198   4.353 -17.054  1.00  2.640          H  
ATOM   1036 1HB  GLU A  63      -2.128   3.030 -18.792  1.00  3.610          H  
ATOM   1037 2HB  GLU A  63      -3.822   3.271 -19.180  1.00  3.610          H  
ATOM   1038 1HG  GLU A  63      -1.747   5.094 -20.402  1.00  3.610          H  
ATOM   1039 2HG  GLU A  63      -1.978   3.472 -21.021  1.00  3.610          H  
ATOM   1040  N   GLY A  64      -1.509   6.818 -18.179  1.00  2.370          N  
ATOM   1041  CA  GLY A  64      -0.343   7.673 -18.081  1.00  2.630          C  
ATOM   1042  C   GLY A  64      -0.078   8.029 -16.624  1.00  2.380          C  
ATOM   1043  O   GLY A  64       0.911   8.682 -16.314  1.00  2.820          O  
ATOM   1044  H   GLY A  64      -2.339   7.196 -18.609  1.00  2.840          H  
ATOM   1045 1HA  GLY A  64       0.523   7.166 -18.505  1.00  3.160          H  
ATOM   1046 2HA  GLY A  64      -0.507   8.579 -18.663  1.00  3.160          H  
ATOM   1047  N   SER A  65      -0.934   7.531 -15.721  1.00  2.020          N  
ATOM   1048  CA  SER A  65      -0.838   7.677 -14.275  1.00  2.330          C  
ATOM   1049  C   SER A  65       0.442   7.040 -13.757  1.00  2.170          C  
ATOM   1050  O   SER A  65       0.873   7.336 -12.645  1.00  2.470          O  
ATOM   1051  CB  SER A  65      -2.019   7.011 -13.598  1.00  3.140          C  
ATOM   1052  OG  SER A  65      -1.955   5.615 -13.710  1.00  3.140          O  
ATOM   1053  H   SER A  65      -1.764   7.050 -16.072  1.00  2.420          H  
ATOM   1054  HA  SER A  65      -0.822   8.737 -14.027  1.00  2.800          H  
ATOM   1055 1HB  SER A  65      -2.063   7.302 -12.551  1.00  3.770          H  
ATOM   1056 2HB  SER A  65      -2.922   7.351 -14.068  1.00  3.770          H  
ATOM   1057  HG  SER A  65      -2.796   5.289 -13.375  1.00  3.770          H  
ATOM   1058  N   LYS A  66       1.060   6.170 -14.563  1.00  2.200          N  
ATOM   1059  CA  LYS A  66       2.326   5.527 -14.218  1.00  2.170          C  
ATOM   1060  C   LYS A  66       3.543   6.464 -14.391  1.00  1.850          C  
ATOM   1061  O   LYS A  66       4.640   6.152 -13.929  1.00  2.460          O  
ATOM   1062  CB  LYS A  66       2.530   4.278 -15.078  1.00  3.050          C  
ATOM   1063  CG  LYS A  66       2.813   4.564 -16.559  1.00  3.050          C  
ATOM   1064  CD  LYS A  66       2.924   3.285 -17.368  1.00  3.050          C  
ATOM   1065  CE  LYS A  66       3.226   3.582 -18.836  1.00  3.050          C  
ATOM   1066  NZ  LYS A  66       3.291   2.336 -19.649  1.00  3.050          N  
ATOM   1067  H   LYS A  66       0.596   5.934 -15.448  1.00  2.640          H  
ATOM   1068  HA  LYS A  66       2.280   5.226 -13.170  1.00  2.600          H  
ATOM   1069 1HB  LYS A  66       3.361   3.696 -14.683  1.00  3.660          H  
ATOM   1070 2HB  LYS A  66       1.637   3.656 -15.024  1.00  3.660          H  
ATOM   1071 1HG  LYS A  66       2.019   5.184 -16.973  1.00  3.660          H  
ATOM   1072 2HG  LYS A  66       3.754   5.098 -16.648  1.00  3.660          H  
ATOM   1073 1HD  LYS A  66       3.719   2.665 -16.954  1.00  3.660          H  
ATOM   1074 2HD  LYS A  66       1.983   2.736 -17.304  1.00  3.660          H  
ATOM   1075 1HE  LYS A  66       2.444   4.229 -19.234  1.00  3.660          H  
ATOM   1076 2HE  LYS A  66       4.183   4.101 -18.906  1.00  3.660          H  
ATOM   1077 1HZ  LYS A  66       3.488   2.568 -20.613  1.00  3.660          H  
ATOM   1078 2HZ  LYS A  66       4.020   1.733 -19.292  1.00  3.660          H  
ATOM   1079 3HZ  LYS A  66       2.401   1.858 -19.593  1.00  3.660          H  
ATOM   1080  N   LEU A  67       3.355   7.585 -15.097  1.00  1.770          N  
ATOM   1081  CA  LEU A  67       4.418   8.535 -15.437  1.00  2.250          C  
ATOM   1082  C   LEU A  67       4.670   9.781 -14.520  1.00  1.870          C  
ATOM   1083  O   LEU A  67       5.808  10.267 -14.466  1.00  2.020          O  
ATOM   1084  CB  LEU A  67       4.109   9.077 -16.839  1.00  2.960          C  
ATOM   1085  CG  LEU A  67       3.989   8.032 -17.988  1.00  2.960          C  
ATOM   1086  CD1 LEU A  67       3.567   8.754 -19.249  1.00  2.960          C  
ATOM   1087  CD2 LEU A  67       5.309   7.289 -18.196  1.00  2.960          C  
ATOM   1088  H   LEU A  67       2.412   7.794 -15.439  1.00  2.120          H  
ATOM   1089  HA  LEU A  67       5.349   7.976 -15.453  1.00  2.700          H  
ATOM   1090 1HB  LEU A  67       3.172   9.631 -16.795  1.00  3.550          H  
ATOM   1091 2HB  LEU A  67       4.897   9.776 -17.115  1.00  3.550          H  
ATOM   1092  HG  LEU A  67       3.209   7.318 -17.741  1.00  3.550          H  
ATOM   1093 1HD1 LEU A  67       3.451   8.036 -20.058  1.00  3.550          H  
ATOM   1094 2HD1 LEU A  67       2.613   9.260 -19.071  1.00  3.550          H  
ATOM   1095 3HD1 LEU A  67       4.322   9.490 -19.520  1.00  3.550          H  
ATOM   1096 1HD2 LEU A  67       5.191   6.573 -19.007  1.00  3.550          H  
ATOM   1097 2HD2 LEU A  67       6.093   8.001 -18.454  1.00  3.550          H  
ATOM   1098 3HD2 LEU A  67       5.588   6.754 -17.294  1.00  3.550          H  
ATOM   1099  N   PRO A  68       3.687  10.323 -13.759  1.00  1.730          N  
ATOM   1100  CA  PRO A  68       3.750  11.563 -13.026  1.00  1.720          C  
ATOM   1101  C   PRO A  68       4.540  11.417 -11.757  1.00  1.660          C  
ATOM   1102  O   PRO A  68       3.963  11.423 -10.664  1.00  1.740          O  
ATOM   1103  CB  PRO A  68       2.280  11.819 -12.710  1.00  2.580          C  
ATOM   1104  CG  PRO A  68       1.739  10.494 -12.530  1.00  2.580          C  
ATOM   1105  CD  PRO A  68       2.474   9.635 -13.505  1.00  2.580          C  
ATOM   1106  HA  PRO A  68       4.185  12.339 -13.668  1.00  2.060          H  
ATOM   1107 1HB  PRO A  68       2.177  12.483 -11.843  1.00  3.100          H  
ATOM   1108 2HB  PRO A  68       1.792  12.300 -13.547  1.00  3.100          H  
ATOM   1109 1HG  PRO A  68       1.884  10.141 -11.501  1.00  3.100          H  
ATOM   1110 2HG  PRO A  68       0.655  10.494 -12.706  1.00  3.100          H  
ATOM   1111 1HD  PRO A  68       2.698   8.715 -12.973  1.00  3.100          H  
ATOM   1112 2HD  PRO A  68       1.877   9.537 -14.388  1.00  3.100          H  
ATOM   1113  N   SER A  69       5.848  11.244 -11.888  1.00  1.790          N  
ATOM   1114  CA  SER A  69       6.648  11.058 -10.695  1.00  1.830          C  
ATOM   1115  C   SER A  69       6.323  12.148  -9.711  1.00  1.630          C  
ATOM   1116  O   SER A  69       6.256  13.338 -10.052  1.00  2.180          O  
ATOM   1117  CB  SER A  69       8.130  11.082 -10.971  1.00  2.550          C  
ATOM   1118  OG  SER A  69       8.834  11.042  -9.747  1.00  2.550          O  
ATOM   1119  H   SER A  69       6.244  11.187 -12.828  1.00  2.150          H  
ATOM   1120  HA  SER A  69       6.391  10.097 -10.246  1.00  2.200          H  
ATOM   1121 1HB  SER A  69       8.404  10.226 -11.587  1.00  3.060          H  
ATOM   1122 2HB  SER A  69       8.391  11.985 -11.518  1.00  3.060          H  
ATOM   1123  HG  SER A  69       9.778  11.006  -9.978  1.00  3.060          H  
ATOM   1124  N   PHE A  70       6.174  11.725  -8.464  1.00  1.320          N  
ATOM   1125  CA  PHE A  70       5.815  12.574  -7.350  1.00  1.310          C  
ATOM   1126  C   PHE A  70       6.999  13.240  -6.691  1.00  1.310          C  
ATOM   1127  O   PHE A  70       6.816  14.080  -5.807  1.00  1.460          O  
ATOM   1128  CB  PHE A  70       5.086  11.752  -6.312  1.00  1.840          C  
ATOM   1129  CG  PHE A  70       5.883  10.562  -5.898  1.00  1.840          C  
ATOM   1130  CD1 PHE A  70       6.907  10.668  -4.954  1.00  1.840          C  
ATOM   1131  CD2 PHE A  70       5.624   9.325  -6.458  1.00  1.840          C  
ATOM   1132  CE1 PHE A  70       7.641   9.577  -4.591  1.00  1.840          C  
ATOM   1133  CE2 PHE A  70       6.361   8.235  -6.093  1.00  1.840          C  
ATOM   1134  CZ  PHE A  70       7.377   8.364  -5.155  1.00  1.840          C  
ATOM   1135  H   PHE A  70       6.287  10.736  -8.296  1.00  1.580          H  
ATOM   1136  HA  PHE A  70       5.140  13.348  -7.720  1.00  1.570          H  
ATOM   1137 1HB  PHE A  70       4.903  12.367  -5.446  1.00  2.210          H  
ATOM   1138 2HB  PHE A  70       4.122  11.420  -6.700  1.00  2.210          H  
ATOM   1139  HD1 PHE A  70       7.133  11.632  -4.503  1.00  2.210          H  
ATOM   1140  HD2 PHE A  70       4.827   9.224  -7.197  1.00  2.210          H  
ATOM   1141  HE1 PHE A  70       8.447   9.680  -3.858  1.00  2.210          H  
ATOM   1142  HE2 PHE A  70       6.154   7.263  -6.543  1.00  2.210          H  
ATOM   1143  HZ  PHE A  70       7.971   7.501  -4.866  1.00  2.210          H  
ATOM   1144  N   ASP A  71       8.231  12.925  -7.134  1.00  1.310          N  
ATOM   1145  CA  ASP A  71       9.438  13.551  -6.553  1.00  1.430          C  
ATOM   1146  C   ASP A  71       9.340  15.051  -6.785  1.00  1.310          C  
ATOM   1147  O   ASP A  71       9.773  15.895  -5.996  1.00  1.230          O  
ATOM   1148  CB  ASP A  71      10.708  13.024  -7.214  1.00  1.950          C  
ATOM   1149  CG  ASP A  71      11.078  11.595  -6.828  1.00  1.950          C  
ATOM   1150  OD1 ASP A  71      10.586  11.085  -5.852  1.00  1.950          O  
ATOM   1151  OD2 ASP A  71      11.859  11.023  -7.544  1.00  1.950          O  
ATOM   1152  H   ASP A  71       8.326  12.219  -7.871  1.00  1.570          H  
ATOM   1153  HA  ASP A  71       9.475  13.341  -5.488  1.00  1.720          H  
ATOM   1154 1HB  ASP A  71      10.586  13.060  -8.297  1.00  2.340          H  
ATOM   1155 2HB  ASP A  71      11.539  13.678  -6.962  1.00  2.340          H  
ATOM   1156  N   ARG A  72       8.647  15.337  -7.865  1.00  1.370          N  
ATOM   1157  CA  ARG A  72       8.287  16.601  -8.450  1.00  1.380          C  
ATOM   1158  C   ARG A  72       7.584  17.532  -7.445  1.00  1.240          C  
ATOM   1159  O   ARG A  72       7.622  18.755  -7.598  1.00  1.250          O  
ATOM   1160  CB  ARG A  72       7.406  16.275  -9.613  1.00  1.930          C  
ATOM   1161  CG  ARG A  72       7.092  17.338 -10.567  1.00  1.930          C  
ATOM   1162  CD  ARG A  72       6.171  16.794 -11.532  1.00  1.930          C  
ATOM   1163  NE  ARG A  72       6.728  15.594 -12.185  1.00  1.930          N  
ATOM   1164  CZ  ARG A  72       7.523  15.578 -13.282  1.00  1.930          C  
ATOM   1165  NH1 ARG A  72       7.849  16.700 -13.896  1.00  1.930          N  
ATOM   1166  NH2 ARG A  72       7.976  14.423 -13.742  1.00  1.930          N  
ATOM   1167  H   ARG A  72       8.340  14.515  -8.371  1.00  1.640          H  
ATOM   1168  HA  ARG A  72       9.182  17.069  -8.820  1.00  1.660          H  
ATOM   1169 1HB  ARG A  72       7.909  15.488 -10.161  1.00  2.310          H  
ATOM   1170 2HB  ARG A  72       6.481  15.851  -9.257  1.00  2.310          H  
ATOM   1171 1HG  ARG A  72       6.631  18.153 -10.050  1.00  2.310          H  
ATOM   1172 2HG  ARG A  72       7.988  17.673 -11.076  1.00  2.310          H  
ATOM   1173 1HD  ARG A  72       5.279  16.507 -10.996  1.00  2.310          H  
ATOM   1174 2HD  ARG A  72       5.916  17.530 -12.290  1.00  2.310          H  
ATOM   1175  HE  ARG A  72       6.526  14.683 -11.712  1.00  2.310          H  
ATOM   1176 1HH1 ARG A  72       7.506  17.585 -13.556  1.00  2.310          H  
ATOM   1177 2HH1 ARG A  72       8.440  16.677 -14.715  1.00  2.310          H  
ATOM   1178 1HH2 ARG A  72       7.729  13.562 -13.280  1.00  2.310          H  
ATOM   1179 2HH2 ARG A  72       8.566  14.398 -14.560  1.00  2.310          H  
ATOM   1180  N   ILE A  73       6.885  16.941  -6.467  1.00  1.170          N  
ATOM   1181  CA  ILE A  73       6.165  17.667  -5.432  1.00  1.120          C  
ATOM   1182  C   ILE A  73       6.844  17.393  -4.086  1.00  1.050          C  
ATOM   1183  O   ILE A  73       6.935  18.297  -3.251  1.00  1.060          O  
ATOM   1184  CB  ILE A  73       4.657  17.309  -5.309  1.00  1.590          C  
ATOM   1185  CG1 ILE A  73       3.854  17.831  -6.515  1.00  1.590          C  
ATOM   1186  CG2 ILE A  73       4.064  17.987  -4.014  1.00  1.590          C  
ATOM   1187  CD1 ILE A  73       3.884  16.973  -7.772  1.00  1.590          C  
ATOM   1188  H   ILE A  73       6.897  15.925  -6.410  1.00  1.400          H  
ATOM   1189  HA  ILE A  73       6.239  18.732  -5.636  1.00  1.340          H  
ATOM   1190  HB  ILE A  73       4.535  16.226  -5.254  1.00  1.910          H  
ATOM   1191 1HG1 ILE A  73       2.816  17.951  -6.208  1.00  1.910          H  
ATOM   1192 2HG1 ILE A  73       4.258  18.798  -6.770  1.00  1.910          H  
ATOM   1193 1HG2 ILE A  73       3.007  17.763  -3.911  1.00  1.910          H  
ATOM   1194 2HG2 ILE A  73       4.566  17.641  -3.133  1.00  1.910          H  
ATOM   1195 3HG2 ILE A  73       4.195  19.061  -4.092  1.00  1.910          H  
ATOM   1196 1HD1 ILE A  73       3.284  17.450  -8.548  1.00  1.910          H  
ATOM   1197 2HD1 ILE A  73       4.875  16.871  -8.122  1.00  1.910          H  
ATOM   1198 3HD1 ILE A  73       3.478  15.990  -7.551  1.00  1.910          H  
ATOM   1199  N   SER A  74       7.238  16.129  -3.831  1.00  1.050          N  
ATOM   1200  CA  SER A  74       7.813  15.722  -2.547  1.00  1.090          C  
ATOM   1201  C   SER A  74       9.071  16.500  -2.177  1.00  1.100          C  
ATOM   1202  O   SER A  74       9.243  16.871  -1.014  1.00  1.130          O  
ATOM   1203  CB  SER A  74       8.156  14.246  -2.561  1.00  1.510          C  
ATOM   1204  OG  SER A  74       7.009  13.438  -2.647  1.00  1.510          O  
ATOM   1205  H   SER A  74       7.121  15.406  -4.537  1.00  1.260          H  
ATOM   1206  HA  SER A  74       7.069  15.887  -1.776  1.00  1.310          H  
ATOM   1207 1HB  SER A  74       8.808  14.045  -3.406  1.00  1.810          H  
ATOM   1208 2HB  SER A  74       8.713  14.000  -1.670  1.00  1.810          H  
ATOM   1209  HG  SER A  74       7.328  12.537  -2.546  1.00  1.810          H  
ATOM   1210  N   GLN A  75       9.949  16.785  -3.152  1.00  1.130          N  
ATOM   1211  CA  GLN A  75      11.170  17.538  -2.868  1.00  1.190          C  
ATOM   1212  C   GLN A  75      10.858  18.960  -2.392  1.00  1.140          C  
ATOM   1213  O   GLN A  75      11.570  19.513  -1.545  1.00  1.170          O  
ATOM   1214  CB  GLN A  75      12.064  17.590  -4.108  1.00  1.640          C  
ATOM   1215  CG  GLN A  75      12.682  16.248  -4.487  1.00  1.640          C  
ATOM   1216  CD  GLN A  75      13.487  16.323  -5.766  1.00  1.640          C  
ATOM   1217  OE1 GLN A  75      13.635  17.394  -6.362  1.00  1.640          O  
ATOM   1218  NE2 GLN A  75      14.010  15.184  -6.199  1.00  1.640          N  
ATOM   1219  H   GLN A  75       9.789  16.444  -4.107  1.00  1.360          H  
ATOM   1220  HA  GLN A  75      11.709  17.028  -2.070  1.00  1.430          H  
ATOM   1221 1HB  GLN A  75      11.475  17.937  -4.961  1.00  1.970          H  
ATOM   1222 2HB  GLN A  75      12.869  18.304  -3.951  1.00  1.970          H  
ATOM   1223 1HG  GLN A  75      13.350  15.937  -3.687  1.00  1.970          H  
ATOM   1224 2HG  GLN A  75      11.893  15.509  -4.619  1.00  1.970          H  
ATOM   1225 1HE2 GLN A  75      14.552  15.171  -7.041  1.00  1.970          H  
ATOM   1226 2HE2 GLN A  75      13.868  14.334  -5.686  1.00  1.970          H  
ATOM   1227  N   ILE A  76       9.805  19.551  -2.967  1.00  1.080          N  
ATOM   1228  CA  ILE A  76       9.381  20.899  -2.635  1.00  1.060          C  
ATOM   1229  C   ILE A  76       8.770  20.830  -1.260  1.00  1.050          C  
ATOM   1230  O   ILE A  76       9.089  21.635  -0.393  1.00  1.050          O  
ATOM   1231  CB  ILE A  76       8.302  21.404  -3.597  1.00  1.490          C  
ATOM   1232  CG1 ILE A  76       8.864  21.533  -4.960  1.00  1.490          C  
ATOM   1233  CG2 ILE A  76       7.792  22.764  -3.097  1.00  1.490          C  
ATOM   1234  CD1 ILE A  76       7.809  21.704  -5.973  1.00  1.490          C  
ATOM   1235  H   ILE A  76       9.276  19.033  -3.654  1.00  1.300          H  
ATOM   1236  HA  ILE A  76      10.233  21.567  -2.627  1.00  1.270          H  
ATOM   1237  HB  ILE A  76       7.477  20.703  -3.640  1.00  1.790          H  
ATOM   1238 1HG1 ILE A  76       9.544  22.377  -4.998  1.00  1.790          H  
ATOM   1239 2HG1 ILE A  76       9.420  20.624  -5.205  1.00  1.790          H  
ATOM   1240 1HG2 ILE A  76       7.025  23.157  -3.736  1.00  1.790          H  
ATOM   1241 2HG2 ILE A  76       7.378  22.636  -2.128  1.00  1.790          H  
ATOM   1242 3HG2 ILE A  76       8.620  23.475  -3.049  1.00  1.790          H  
ATOM   1243 1HD1 ILE A  76       8.238  21.754  -6.904  1.00  1.790          H  
ATOM   1244 2HD1 ILE A  76       7.154  20.843  -5.936  1.00  1.790          H  
ATOM   1245 3HD1 ILE A  76       7.235  22.602  -5.812  1.00  1.790          H  
ATOM   1246  N   TYR A  77       7.897  19.853  -1.062  1.00  1.080          N  
ATOM   1247  CA  TYR A  77       7.223  19.658   0.197  1.00  1.140          C  
ATOM   1248  C   TYR A  77       8.286  19.595   1.282  1.00  1.180          C  
ATOM   1249  O   TYR A  77       8.210  20.326   2.263  1.00  1.210          O  
ATOM   1250  CB  TYR A  77       6.354  18.403   0.098  1.00  1.570          C  
ATOM   1251  CG  TYR A  77       5.549  18.000   1.290  1.00  1.570          C  
ATOM   1252  CD1 TYR A  77       4.382  18.679   1.586  1.00  1.570          C  
ATOM   1253  CD2 TYR A  77       5.933  16.916   2.048  1.00  1.570          C  
ATOM   1254  CE1 TYR A  77       3.600  18.277   2.648  1.00  1.570          C  
ATOM   1255  CE2 TYR A  77       5.153  16.505   3.112  1.00  1.570          C  
ATOM   1256  CZ  TYR A  77       3.989  17.184   3.413  1.00  1.570          C  
ATOM   1257  OH  TYR A  77       3.212  16.791   4.474  1.00  1.570          O  
ATOM   1258  H   TYR A  77       7.669  19.225  -1.835  1.00  1.300          H  
ATOM   1259  HA  TYR A  77       6.583  20.516   0.396  1.00  1.370          H  
ATOM   1260 1HB  TYR A  77       5.667  18.530  -0.740  1.00  1.890          H  
ATOM   1261 2HB  TYR A  77       6.987  17.572  -0.150  1.00  1.890          H  
ATOM   1262  HD1 TYR A  77       4.079  19.534   0.978  1.00  1.890          H  
ATOM   1263  HD2 TYR A  77       6.840  16.390   1.803  1.00  1.890          H  
ATOM   1264  HE1 TYR A  77       2.682  18.817   2.884  1.00  1.890          H  
ATOM   1265  HE2 TYR A  77       5.449  15.645   3.710  1.00  1.890          H  
ATOM   1266  HH  TYR A  77       2.443  17.360   4.534  1.00  1.890          H  
ATOM   1267  N   ASN A  78       9.337  18.797   1.102  1.00  1.220          N  
ATOM   1268  CA  ASN A  78      10.359  18.774   2.129  1.00  1.290          C  
ATOM   1269  C   ASN A  78      10.986  20.165   2.343  1.00  1.200          C  
ATOM   1270  O   ASN A  78      11.128  20.612   3.487  1.00  1.190          O  
ATOM   1271  CB  ASN A  78      11.423  17.760   1.784  1.00  1.780          C  
ATOM   1272  CG  ASN A  78      10.958  16.362   1.981  1.00  1.780          C  
ATOM   1273  OD1 ASN A  78       9.986  16.144   2.716  1.00  1.780          O  
ATOM   1274  ND2 ASN A  78      11.630  15.426   1.359  1.00  1.780          N  
ATOM   1275  H   ASN A  78       9.388  18.185   0.284  1.00  1.460          H  
ATOM   1276  HA  ASN A  78       9.882  18.482   3.058  1.00  1.550          H  
ATOM   1277 1HB  ASN A  78      11.716  17.887   0.738  1.00  2.130          H  
ATOM   1278 2HB  ASN A  78      12.306  17.935   2.398  1.00  2.130          H  
ATOM   1279 1HD2 ASN A  78      11.383  14.462   1.458  1.00  2.130          H  
ATOM   1280 2HD2 ASN A  78      12.408  15.672   0.781  1.00  2.130          H  
ATOM   1281  N   ALA A  79      11.258  20.918   1.262  1.00  1.160          N  
ATOM   1282  CA  ALA A  79      11.787  22.282   1.406  1.00  1.140          C  
ATOM   1283  C   ALA A  79      10.809  23.177   2.193  1.00  1.060          C  
ATOM   1284  O   ALA A  79      11.211  24.074   2.942  1.00  1.070          O  
ATOM   1285  CB  ALA A  79      12.061  22.903   0.043  1.00  1.600          C  
ATOM   1286  H   ALA A  79      11.165  20.509   0.322  1.00  1.390          H  
ATOM   1287  HA  ALA A  79      12.718  22.218   1.961  1.00  1.370          H  
ATOM   1288 1HB  ALA A  79      12.477  23.900   0.175  1.00  1.920          H  
ATOM   1289 2HB  ALA A  79      12.768  22.280  -0.503  1.00  1.920          H  
ATOM   1290 3HB  ALA A  79      11.138  22.971  -0.515  1.00  1.920          H  
ATOM   1291  N   LEU A  80       9.516  22.944   2.024  1.00  1.010          N  
ATOM   1292  CA  LEU A  80       8.499  23.750   2.677  1.00  0.960          C  
ATOM   1293  C   LEU A  80       8.175  23.319   4.125  1.00  0.980          C  
ATOM   1294  O   LEU A  80       7.788  24.155   4.949  1.00  0.960          O  
ATOM   1295  CB  LEU A  80       7.204  23.641   1.862  1.00  1.360          C  
ATOM   1296  CG  LEU A  80       7.188  24.153   0.388  1.00  1.360          C  
ATOM   1297  CD1 LEU A  80       5.821  23.837  -0.199  1.00  1.360          C  
ATOM   1298  CD2 LEU A  80       7.500  25.591   0.305  1.00  1.360          C  
ATOM   1299  H   LEU A  80       9.226  22.214   1.364  1.00  1.210          H  
ATOM   1300  HA  LEU A  80       8.847  24.776   2.706  1.00  1.150          H  
ATOM   1301 1HB  LEU A  80       6.933  22.588   1.829  1.00  1.640          H  
ATOM   1302 2HB  LEU A  80       6.447  24.146   2.387  1.00  1.640          H  
ATOM   1303  HG  LEU A  80       7.921  23.639  -0.176  1.00  1.640          H  
ATOM   1304 1HD1 LEU A  80       5.775  24.163  -1.235  1.00  1.640          H  
ATOM   1305 2HD1 LEU A  80       5.641  22.764  -0.149  1.00  1.640          H  
ATOM   1306 3HD1 LEU A  80       5.072  24.344   0.361  1.00  1.640          H  
ATOM   1307 1HD2 LEU A  80       7.468  25.903  -0.736  1.00  1.640          H  
ATOM   1308 2HD2 LEU A  80       6.797  26.153   0.862  1.00  1.640          H  
ATOM   1309 3HD2 LEU A  80       8.484  25.751   0.699  1.00  1.640          H  
ATOM   1310  N   GLU A  81       8.334  22.024   4.422  1.00  1.020          N  
ATOM   1311  CA  GLU A  81       7.960  21.403   5.702  1.00  1.070          C  
ATOM   1312  C   GLU A  81       9.078  21.068   6.720  1.00  1.200          C  
ATOM   1313  O   GLU A  81       8.845  21.145   7.928  1.00  1.610          O  
ATOM   1314  CB  GLU A  81       7.265  20.086   5.376  1.00  1.480          C  
ATOM   1315  CG  GLU A  81       5.975  20.183   4.573  1.00  1.480          C  
ATOM   1316  CD  GLU A  81       4.753  20.522   5.370  1.00  1.480          C  
ATOM   1317  OE1 GLU A  81       4.533  19.856   6.355  1.00  1.480          O  
ATOM   1318  OE2 GLU A  81       4.018  21.423   5.004  1.00  1.480          O  
ATOM   1319  H   GLU A  81       8.657  21.410   3.676  1.00  1.220          H  
ATOM   1320  HA  GLU A  81       7.255  22.071   6.194  1.00  1.280          H  
ATOM   1321 1HB  GLU A  81       7.953  19.448   4.821  1.00  1.770          H  
ATOM   1322 2HB  GLU A  81       7.027  19.582   6.305  1.00  1.770          H  
ATOM   1323 1HG  GLU A  81       6.097  20.928   3.789  1.00  1.770          H  
ATOM   1324 2HG  GLU A  81       5.844  19.239   4.102  1.00  1.770          H  
ATOM   1325  N   THR A  82      10.253  20.641   6.251  1.00  1.080          N  
ATOM   1326  CA  THR A  82      11.335  20.154   7.117  1.00  1.120          C  
ATOM   1327  C   THR A  82      12.135  21.265   7.787  1.00  1.100          C  
ATOM   1328  O   THR A  82      11.991  22.441   7.465  1.00  1.110          O  
ATOM   1329  CB  THR A  82      12.332  19.263   6.336  1.00  1.550          C  
ATOM   1330  OG1 THR A  82      12.991  20.027   5.327  1.00  1.550          O  
ATOM   1331  CG2 THR A  82      11.659  18.107   5.708  1.00  1.550          C  
ATOM   1332  H   THR A  82      10.406  20.623   5.247  1.00  1.300          H  
ATOM   1333  HA  THR A  82      10.884  19.547   7.902  1.00  1.340          H  
ATOM   1334  HB  THR A  82      13.078  18.885   7.019  1.00  1.860          H  
ATOM   1335  HG1 THR A  82      12.336  20.354   4.679  1.00  1.860          H  
ATOM   1336 1HG2 THR A  82      12.389  17.498   5.176  1.00  1.860          H  
ATOM   1337 2HG2 THR A  82      11.206  17.528   6.465  1.00  1.860          H  
ATOM   1338 3HG2 THR A  82      10.910  18.454   5.028  1.00  1.860          H  
ATOM   1339  N   ILE A  83      12.987  20.868   8.742  1.00  1.170          N  
ATOM   1340  CA  ILE A  83      13.887  21.779   9.461  1.00  1.220          C  
ATOM   1341  C   ILE A  83      15.356  21.464   9.126  1.00  1.220          C  
ATOM   1342  O   ILE A  83      16.273  21.842   9.852  1.00  1.310          O  
ATOM   1343  CB  ILE A  83      13.615  21.705  10.999  1.00  1.690          C  
ATOM   1344  CG1 ILE A  83      14.250  22.924  11.796  1.00  1.690          C  
ATOM   1345  CG2 ILE A  83      14.125  20.378  11.591  1.00  1.690          C  
ATOM   1346  CD1 ILE A  83      13.672  24.270  11.467  1.00  1.690          C  
ATOM   1347  H   ILE A  83      13.023  19.883   8.960  1.00  1.400          H  
ATOM   1348  HA  ILE A  83      13.684  22.785   9.110  1.00  1.460          H  
ATOM   1349  HB  ILE A  83      12.537  21.754  11.156  1.00  2.030          H  
ATOM   1350 1HG1 ILE A  83      14.092  22.744  12.850  1.00  2.030          H  
ATOM   1351 2HG1 ILE A  83      15.315  22.975  11.628  1.00  2.030          H  
ATOM   1352 1HG2 ILE A  83      13.882  20.341  12.652  1.00  2.030          H  
ATOM   1353 2HG2 ILE A  83      13.652  19.542  11.092  1.00  2.030          H  
ATOM   1354 3HG2 ILE A  83      15.205  20.292  11.477  1.00  2.030          H  
ATOM   1355 1HD1 ILE A  83      14.150  25.011  12.072  1.00  2.030          H  
ATOM   1356 2HD1 ILE A  83      13.845  24.505  10.436  1.00  2.030          H  
ATOM   1357 3HD1 ILE A  83      12.606  24.270  11.667  1.00  2.030          H  
ATOM   1358  N   GLU A  84      15.555  20.722   8.049  1.00  1.220          N  
ATOM   1359  CA  GLU A  84      16.873  20.288   7.604  1.00  1.240          C  
ATOM   1360  C   GLU A  84      17.587  21.374   6.810  1.00  1.220          C  
ATOM   1361  O   GLU A  84      16.950  22.296   6.289  1.00  1.210          O  
ATOM   1362  CB  GLU A  84      16.741  19.027   6.753  1.00  1.730          C  
ATOM   1363  CG  GLU A  84      16.126  17.831   7.483  1.00  1.730          C  
ATOM   1364  CD  GLU A  84      16.964  17.308   8.618  1.00  1.730          C  
ATOM   1365  OE1 GLU A  84      18.156  17.511   8.614  1.00  1.730          O  
ATOM   1366  OE2 GLU A  84      16.401  16.703   9.497  1.00  1.730          O  
ATOM   1367  H   GLU A  84      14.747  20.465   7.498  1.00  1.460          H  
ATOM   1368  HA  GLU A  84      17.475  20.056   8.483  1.00  1.490          H  
ATOM   1369 1HB  GLU A  84      16.116  19.243   5.885  1.00  2.070          H  
ATOM   1370 2HB  GLU A  84      17.722  18.730   6.385  1.00  2.070          H  
ATOM   1371 1HG  GLU A  84      15.164  18.127   7.883  1.00  2.070          H  
ATOM   1372 2HG  GLU A  84      15.955  17.031   6.762  1.00  2.070          H  
ATOM   1373  N   LYS A  85      18.911  21.281   6.719  1.00  1.220          N  
ATOM   1374  CA  LYS A  85      19.664  22.276   5.969  1.00  1.220          C  
ATOM   1375  C   LYS A  85      19.125  22.436   4.556  1.00  1.230          C  
ATOM   1376  O   LYS A  85      18.959  21.460   3.828  1.00  1.240          O  
ATOM   1377  CB  LYS A  85      21.151  21.911   5.952  1.00  1.710          C  
ATOM   1378  CG  LYS A  85      22.070  22.900   5.213  1.00  1.710          C  
ATOM   1379  CD  LYS A  85      23.540  22.478   5.343  1.00  1.710          C  
ATOM   1380  CE  LYS A  85      24.485  23.362   4.511  1.00  1.710          C  
ATOM   1381  NZ  LYS A  85      25.920  22.920   4.657  1.00  1.710          N  
ATOM   1382  H   LYS A  85      19.392  20.507   7.160  1.00  1.460          H  
ATOM   1383  HA  LYS A  85      19.558  23.223   6.465  1.00  1.460          H  
ATOM   1384 1HB  LYS A  85      21.509  21.835   6.979  1.00  2.050          H  
ATOM   1385 2HB  LYS A  85      21.274  20.935   5.488  1.00  2.050          H  
ATOM   1386 1HG  LYS A  85      21.807  22.914   4.161  1.00  2.050          H  
ATOM   1387 2HG  LYS A  85      21.942  23.901   5.614  1.00  2.050          H  
ATOM   1388 1HD  LYS A  85      23.836  22.532   6.391  1.00  2.050          H  
ATOM   1389 2HD  LYS A  85      23.643  21.445   5.009  1.00  2.050          H  
ATOM   1390 1HE  LYS A  85      24.201  23.284   3.465  1.00  2.050          H  
ATOM   1391 2HE  LYS A  85      24.396  24.406   4.823  1.00  2.050          H  
ATOM   1392 1HZ  LYS A  85      26.529  23.488   4.081  1.00  2.050          H  
ATOM   1393 2HZ  LYS A  85      26.206  22.998   5.624  1.00  2.050          H  
ATOM   1394 3HZ  LYS A  85      26.005  21.960   4.362  1.00  2.050          H  
ATOM   1395  N   GLY A  86      18.870  23.685   4.174  1.00  1.180          N  
ATOM   1396  CA  GLY A  86      18.345  24.035   2.862  1.00  1.250          C  
ATOM   1397  C   GLY A  86      16.835  24.211   2.853  1.00  1.220          C  
ATOM   1398  O   GLY A  86      16.281  24.748   1.897  1.00  1.290          O  
ATOM   1399  H   GLY A  86      19.022  24.436   4.828  1.00  1.420          H  
ATOM   1400 1HA  GLY A  86      18.811  24.960   2.524  1.00  1.500          H  
ATOM   1401 2HA  GLY A  86      18.615  23.256   2.154  1.00  1.500          H  
ATOM   1402  N   SER A  87      16.156  23.770   3.909  1.00  1.150          N  
ATOM   1403  CA  SER A  87      14.710  23.933   3.992  1.00  1.150          C  
ATOM   1404  C   SER A  87      14.402  25.377   4.308  1.00  1.090          C  
ATOM   1405  O   SER A  87      15.254  26.082   4.858  1.00  1.090          O  
ATOM   1406  CB  SER A  87      14.147  23.078   5.092  1.00  1.610          C  
ATOM   1407  OG  SER A  87      14.584  23.559   6.332  1.00  1.610          O  
ATOM   1408  H   SER A  87      16.639  23.296   4.675  1.00  1.380          H  
ATOM   1409  HA  SER A  87      14.256  23.670   3.038  1.00  1.380          H  
ATOM   1410 1HB  SER A  87      13.055  23.089   5.046  1.00  1.930          H  
ATOM   1411 2HB  SER A  87      14.477  22.050   4.965  1.00  1.930          H  
ATOM   1412  HG  SER A  87      15.468  23.147   6.458  1.00  1.930          H  
ATOM   1413  N   LEU A  88      13.173  25.812   4.045  1.00  1.070          N  
ATOM   1414  CA  LEU A  88      12.823  27.197   4.319  1.00  1.050          C  
ATOM   1415  C   LEU A  88      12.803  27.500   5.812  1.00  1.040          C  
ATOM   1416  O   LEU A  88      13.177  28.601   6.227  1.00  1.050          O  
ATOM   1417  CB  LEU A  88      11.447  27.554   3.742  1.00  1.480          C  
ATOM   1418  CG  LEU A  88      11.257  27.538   2.197  1.00  1.480          C  
ATOM   1419  CD1 LEU A  88       9.807  27.900   1.927  1.00  1.480          C  
ATOM   1420  CD2 LEU A  88      12.216  28.468   1.487  1.00  1.480          C  
ATOM   1421  H   LEU A  88      12.491  25.174   3.628  1.00  1.280          H  
ATOM   1422  HA  LEU A  88      13.580  27.832   3.870  1.00  1.260          H  
ATOM   1423 1HB  LEU A  88      10.726  26.842   4.144  1.00  1.770          H  
ATOM   1424 2HB  LEU A  88      11.173  28.537   4.099  1.00  1.770          H  
ATOM   1425  HG  LEU A  88      11.423  26.525   1.829  1.00  1.770          H  
ATOM   1426 1HD1 LEU A  88       9.609  27.866   0.879  1.00  1.770          H  
ATOM   1427 2HD1 LEU A  88       9.155  27.201   2.441  1.00  1.770          H  
ATOM   1428 3HD1 LEU A  88       9.609  28.899   2.291  1.00  1.770          H  
ATOM   1429 1HD2 LEU A  88      12.039  28.414   0.423  1.00  1.770          H  
ATOM   1430 2HD2 LEU A  88      12.071  29.469   1.818  1.00  1.770          H  
ATOM   1431 3HD2 LEU A  88      13.229  28.163   1.690  1.00  1.770          H  
ATOM   1432  N   SER A  89      12.357  26.532   6.626  1.00  1.040          N  
ATOM   1433  CA  SER A  89      12.266  26.726   8.069  1.00  1.030          C  
ATOM   1434  C   SER A  89      13.658  26.910   8.629  1.00  1.010          C  
ATOM   1435  O   SER A  89      13.906  27.832   9.410  1.00  1.050          O  
ATOM   1436  CB  SER A  89      11.611  25.523   8.720  1.00  1.450          C  
ATOM   1437  OG  SER A  89      10.279  25.364   8.311  1.00  1.450          O  
ATOM   1438  H   SER A  89      12.053  25.650   6.231  1.00  1.250          H  
ATOM   1439  HA  SER A  89      11.689  27.619   8.283  1.00  1.240          H  
ATOM   1440 1HB  SER A  89      12.175  24.640   8.472  1.00  1.740          H  
ATOM   1441 2HB  SER A  89      11.642  25.638   9.800  1.00  1.740          H  
ATOM   1442  HG  SER A  89      10.008  24.493   8.632  1.00  1.740          H  
ATOM   1443  N   TYR A  90      14.590  26.079   8.162  1.00  1.010          N  
ATOM   1444  CA  TYR A  90      15.977  26.153   8.568  1.00  1.010          C  
ATOM   1445  C   TYR A  90      16.541  27.521   8.231  1.00  1.000          C  
ATOM   1446  O   TYR A  90      17.189  28.150   9.077  1.00  1.000          O  
ATOM   1447  CB  TYR A  90      16.779  25.072   7.876  1.00  1.410          C  
ATOM   1448  CG  TYR A  90      18.234  25.014   8.198  1.00  1.410          C  
ATOM   1449  CD1 TYR A  90      18.664  24.246   9.266  1.00  1.410          C  
ATOM   1450  CD2 TYR A  90      19.154  25.706   7.424  1.00  1.410          C  
ATOM   1451  CE1 TYR A  90      20.005  24.150   9.543  1.00  1.410          C  
ATOM   1452  CE2 TYR A  90      20.493  25.601   7.716  1.00  1.410          C  
ATOM   1453  CZ  TYR A  90      20.914  24.827   8.753  1.00  1.410          C  
ATOM   1454  OH  TYR A  90      22.251  24.717   9.008  1.00  1.410          O  
ATOM   1455  H   TYR A  90      14.334  25.334   7.511  1.00  1.210          H  
ATOM   1456  HA  TYR A  90      16.044  26.012   9.644  1.00  1.210          H  
ATOM   1457 1HB  TYR A  90      16.351  24.110   8.141  1.00  1.700          H  
ATOM   1458 2HB  TYR A  90      16.681  25.181   6.800  1.00  1.700          H  
ATOM   1459  HD1 TYR A  90      17.941  23.702   9.875  1.00  1.700          H  
ATOM   1460  HD2 TYR A  90      18.816  26.312   6.584  1.00  1.700          H  
ATOM   1461  HE1 TYR A  90      20.347  23.532  10.376  1.00  1.700          H  
ATOM   1462  HE2 TYR A  90      21.225  26.111   7.124  1.00  1.700          H  
ATOM   1463  HH  TYR A  90      22.737  25.268   8.386  1.00  1.700          H  
ATOM   1464  N   LEU A  91      16.302  27.985   6.983  1.00  1.020          N  
ATOM   1465  CA  LEU A  91      16.855  29.260   6.563  1.00  1.020          C  
ATOM   1466  C   LEU A  91      16.327  30.360   7.434  1.00  0.980          C  
ATOM   1467  O   LEU A  91      17.087  31.234   7.828  1.00  0.970          O  
ATOM   1468  CB  LEU A  91      16.410  29.675   5.155  1.00  1.430          C  
ATOM   1469  CG  LEU A  91      16.843  28.862   3.981  1.00  1.430          C  
ATOM   1470  CD1 LEU A  91      16.260  29.450   2.738  1.00  1.430          C  
ATOM   1471  CD2 LEU A  91      18.237  28.781   3.909  1.00  1.430          C  
ATOM   1472  H   LEU A  91      15.775  27.408   6.321  1.00  1.220          H  
ATOM   1473  HA  LEU A  91      17.934  29.239   6.660  1.00  1.220          H  
ATOM   1474 1HB  LEU A  91      15.323  29.696   5.140  1.00  1.710          H  
ATOM   1475 2HB  LEU A  91      16.766  30.684   4.989  1.00  1.710          H  
ATOM   1476  HG  LEU A  91      16.460  27.872   4.069  1.00  1.710          H  
ATOM   1477 1HD1 LEU A  91      16.576  28.837   1.911  1.00  1.710          H  
ATOM   1478 2HD1 LEU A  91      15.175  29.464   2.799  1.00  1.710          H  
ATOM   1479 3HD1 LEU A  91      16.631  30.464   2.598  1.00  1.710          H  
ATOM   1480 1HD2 LEU A  91      18.474  28.173   3.053  1.00  1.710          H  
ATOM   1481 2HD2 LEU A  91      18.668  29.762   3.812  1.00  1.710          H  
ATOM   1482 3HD2 LEU A  91      18.603  28.312   4.781  1.00  1.710          H  
ATOM   1483  N   LEU A  92      15.043  30.310   7.768  1.00  0.980          N  
ATOM   1484  CA  LEU A  92      14.483  31.341   8.605  1.00  0.960          C  
ATOM   1485  C   LEU A  92      15.141  31.413   9.963  1.00  0.950          C  
ATOM   1486  O   LEU A  92      15.491  32.502  10.432  1.00  0.940          O  
ATOM   1487  CB  LEU A  92      12.983  31.126   8.794  1.00  1.350          C  
ATOM   1488  CG  LEU A  92      12.327  32.078   9.781  1.00  1.350          C  
ATOM   1489  CD1 LEU A  92      12.505  33.484   9.338  1.00  1.350          C  
ATOM   1490  CD2 LEU A  92      10.870  31.762   9.882  1.00  1.350          C  
ATOM   1491  H   LEU A  92      14.437  29.582   7.375  1.00  1.180          H  
ATOM   1492  HA  LEU A  92      14.642  32.282   8.089  1.00  1.150          H  
ATOM   1493 1HB  LEU A  92      12.495  31.234   7.829  1.00  1.620          H  
ATOM   1494 2HB  LEU A  92      12.818  30.109   9.149  1.00  1.620          H  
ATOM   1495  HG  LEU A  92      12.786  31.965  10.745  1.00  1.620          H  
ATOM   1496 1HD1 LEU A  92      12.043  34.116  10.058  1.00  1.620          H  
ATOM   1497 2HD1 LEU A  92      13.547  33.754   9.282  1.00  1.620          H  
ATOM   1498 3HD1 LEU A  92      12.040  33.628   8.367  1.00  1.620          H  
ATOM   1499 1HD2 LEU A  92      10.392  32.432  10.569  1.00  1.620          H  
ATOM   1500 2HD2 LEU A  92      10.456  31.899   8.918  1.00  1.620          H  
ATOM   1501 3HD2 LEU A  92      10.738  30.733  10.218  1.00  1.620          H  
ATOM   1502  N   PHE A  93      15.309  30.283  10.621  1.00  0.960          N  
ATOM   1503  CA  PHE A  93      15.914  30.352  11.932  1.00  0.960          C  
ATOM   1504  C   PHE A  93      17.379  30.795  11.811  1.00  0.970          C  
ATOM   1505  O   PHE A  93      17.860  31.562  12.649  1.00  0.960          O  
ATOM   1506  CB  PHE A  93      15.742  29.037  12.660  1.00  1.340          C  
ATOM   1507  CG  PHE A  93      14.284  28.805  13.097  1.00  1.340          C  
ATOM   1508  CD1 PHE A  93      13.527  27.850  12.485  1.00  1.340          C  
ATOM   1509  CD2 PHE A  93      13.684  29.545  14.107  1.00  1.340          C  
ATOM   1510  CE1 PHE A  93      12.237  27.615  12.865  1.00  1.340          C  
ATOM   1511  CE2 PHE A  93      12.398  29.309  14.501  1.00  1.340          C  
ATOM   1512  CZ  PHE A  93      11.670  28.343  13.885  1.00  1.340          C  
ATOM   1513  H   PHE A  93      14.979  29.397  10.215  1.00  1.150          H  
ATOM   1514  HA  PHE A  93      15.386  31.111  12.507  1.00  1.150          H  
ATOM   1515 1HB  PHE A  93      16.037  28.215  12.000  1.00  1.610          H  
ATOM   1516 2HB  PHE A  93      16.383  29.007  13.534  1.00  1.610          H  
ATOM   1517  HD1 PHE A  93      13.969  27.268  11.691  1.00  1.610          H  
ATOM   1518  HD2 PHE A  93      14.227  30.313  14.590  1.00  1.610          H  
ATOM   1519  HE1 PHE A  93      11.667  26.842  12.356  1.00  1.610          H  
ATOM   1520  HE2 PHE A  93      11.960  29.897  15.307  1.00  1.610          H  
ATOM   1521  HZ  PHE A  93      10.650  28.151  14.198  1.00  1.610          H  
ATOM   1522  N   ALA A  94      18.085  30.321  10.768  1.00  1.000          N  
ATOM   1523  CA  ALA A  94      19.474  30.708  10.526  1.00  1.030          C  
ATOM   1524  C   ALA A  94      19.589  32.215  10.304  1.00  1.030          C  
ATOM   1525  O   ALA A  94      20.517  32.865  10.797  1.00  1.040          O  
ATOM   1526  CB  ALA A  94      20.003  29.973   9.299  1.00  1.430          C  
ATOM   1527  H   ALA A  94      17.649  29.655  10.121  1.00  1.200          H  
ATOM   1528  HA  ALA A  94      20.065  30.449  11.397  1.00  1.240          H  
ATOM   1529 1HB  ALA A  94      21.031  30.260   9.108  1.00  1.720          H  
ATOM   1530 2HB  ALA A  94      19.940  28.896   9.459  1.00  1.720          H  
ATOM   1531 3HB  ALA A  94      19.403  30.235   8.443  1.00  1.720          H  
ATOM   1532  N   LEU A  95      18.611  32.766   9.590  1.00  1.020          N  
ATOM   1533  CA  LEU A  95      18.551  34.168   9.235  1.00  1.020          C  
ATOM   1534  C   LEU A  95      18.492  34.965  10.547  1.00  0.980          C  
ATOM   1535  O   LEU A  95      19.294  35.887  10.769  1.00  1.000          O  
ATOM   1536  CB  LEU A  95      17.280  34.337   8.345  1.00  1.430          C  
ATOM   1537  CG  LEU A  95      16.912  35.640   7.683  1.00  1.430          C  
ATOM   1538  CD1 LEU A  95      17.990  36.011   6.665  1.00  1.430          C  
ATOM   1539  CD2 LEU A  95      15.563  35.474   7.007  1.00  1.430          C  
ATOM   1540  H   LEU A  95      17.905  32.144   9.189  1.00  1.220          H  
ATOM   1541  HA  LEU A  95      19.451  34.437   8.686  1.00  1.220          H  
ATOM   1542 1HB  LEU A  95      17.342  33.611   7.544  1.00  1.710          H  
ATOM   1543 2HB  LEU A  95      16.432  34.079   8.942  1.00  1.710          H  
ATOM   1544  HG  LEU A  95      16.823  36.409   8.419  1.00  1.710          H  
ATOM   1545 1HD1 LEU A  95      17.727  36.946   6.176  1.00  1.710          H  
ATOM   1546 2HD1 LEU A  95      18.939  36.113   7.158  1.00  1.710          H  
ATOM   1547 3HD1 LEU A  95      18.065  35.225   5.919  1.00  1.710          H  
ATOM   1548 1HD2 LEU A  95      15.272  36.406   6.523  1.00  1.710          H  
ATOM   1549 2HD2 LEU A  95      15.628  34.688   6.266  1.00  1.710          H  
ATOM   1550 3HD2 LEU A  95      14.825  35.202   7.739  1.00  1.710          H  
ATOM   1551  N   ILE A  96      17.635  34.522  11.472  1.00  0.960          N  
ATOM   1552  CA  ILE A  96      17.504  35.148  12.785  1.00  0.960          C  
ATOM   1553  C   ILE A  96      18.785  35.062  13.615  1.00  0.990          C  
ATOM   1554  O   ILE A  96      19.220  36.045  14.206  1.00  1.020          O  
ATOM   1555  CB  ILE A  96      16.356  34.517  13.597  1.00  1.340          C  
ATOM   1556  CG1 ILE A  96      14.961  34.751  12.908  1.00  1.340          C  
ATOM   1557  CG2 ILE A  96      16.380  34.977  15.061  1.00  1.340          C  
ATOM   1558  CD1 ILE A  96      14.517  36.184  12.674  1.00  1.340          C  
ATOM   1559  H   ILE A  96      17.003  33.753  11.213  1.00  1.150          H  
ATOM   1560  HA  ILE A  96      17.293  36.209  12.631  1.00  1.150          H  
ATOM   1561  HB  ILE A  96      16.496  33.441  13.587  1.00  1.610          H  
ATOM   1562 1HG1 ILE A  96      14.960  34.258  11.954  1.00  1.610          H  
ATOM   1563 2HG1 ILE A  96      14.227  34.291  13.531  1.00  1.610          H  
ATOM   1564 1HG2 ILE A  96      15.587  34.469  15.593  1.00  1.610          H  
ATOM   1565 2HG2 ILE A  96      17.324  34.728  15.539  1.00  1.610          H  
ATOM   1566 3HG2 ILE A  96      16.234  36.049  15.112  1.00  1.610          H  
ATOM   1567 1HD1 ILE A  96      13.537  36.180  12.205  1.00  1.610          H  
ATOM   1568 2HD1 ILE A  96      14.458  36.728  13.604  1.00  1.610          H  
ATOM   1569 3HD1 ILE A  96      15.209  36.681  12.015  1.00  1.610          H  
ATOM   1570  N   LEU A  97      19.425  33.894  13.641  1.00  1.020          N  
ATOM   1571  CA  LEU A  97      20.648  33.712  14.433  1.00  1.060          C  
ATOM   1572  C   LEU A  97      21.769  34.653  14.020  1.00  1.060          C  
ATOM   1573  O   LEU A  97      22.592  35.065  14.842  1.00  1.120          O  
ATOM   1574  CB  LEU A  97      21.117  32.263  14.315  1.00  1.470          C  
ATOM   1575  CG  LEU A  97      20.224  31.237  14.991  1.00  1.470          C  
ATOM   1576  CD1 LEU A  97      20.634  29.853  14.596  1.00  1.470          C  
ATOM   1577  CD2 LEU A  97      20.329  31.370  16.499  1.00  1.470          C  
ATOM   1578  H   LEU A  97      19.015  33.096  13.143  1.00  1.220          H  
ATOM   1579  HA  LEU A  97      20.409  33.943  15.466  1.00  1.270          H  
ATOM   1580 1HB  LEU A  97      21.169  32.008  13.253  1.00  1.760          H  
ATOM   1581 2HB  LEU A  97      22.117  32.177  14.731  1.00  1.760          H  
ATOM   1582  HG  LEU A  97      19.216  31.386  14.682  1.00  1.760          H  
ATOM   1583 1HD1 LEU A  97      19.969  29.138  15.082  1.00  1.760          H  
ATOM   1584 2HD1 LEU A  97      20.561  29.727  13.528  1.00  1.760          H  
ATOM   1585 3HD1 LEU A  97      21.654  29.661  14.903  1.00  1.760          H  
ATOM   1586 1HD2 LEU A  97      19.707  30.622  16.934  1.00  1.760          H  
ATOM   1587 2HD2 LEU A  97      21.357  31.206  16.809  1.00  1.760          H  
ATOM   1588 3HD2 LEU A  97      20.007  32.343  16.846  1.00  1.760          H  
ATOM   1589  N   SER A  98      21.795  35.016  12.744  1.00  1.010          N  
ATOM   1590  CA  SER A  98      22.798  35.916  12.211  1.00  1.020          C  
ATOM   1591  C   SER A  98      22.454  37.409  12.428  1.00  1.030          C  
ATOM   1592  O   SER A  98      23.253  38.284  12.083  1.00  1.060          O  
ATOM   1593  CB  SER A  98      23.003  35.609  10.752  1.00  1.420          C  
ATOM   1594  OG  SER A  98      23.506  34.324  10.603  1.00  1.420          O  
ATOM   1595  H   SER A  98      21.136  34.583  12.082  1.00  1.210          H  
ATOM   1596  HA  SER A  98      23.736  35.713  12.725  1.00  1.220          H  
ATOM   1597 1HB  SER A  98      22.064  35.668  10.237  1.00  1.710          H  
ATOM   1598 2HB  SER A  98      23.696  36.327  10.320  1.00  1.710          H  
ATOM   1599  HG  SER A  98      23.771  34.228   9.667  1.00  1.710          H  
ATOM   1600  N   GLY A  99      21.281  37.707  13.017  1.00  1.040          N  
ATOM   1601  CA  GLY A  99      20.864  39.083  13.299  1.00  1.090          C  
ATOM   1602  C   GLY A  99      19.935  39.734  12.282  1.00  1.100          C  
ATOM   1603  O   GLY A  99      19.736  40.956  12.319  1.00  1.180          O  
ATOM   1604  H   GLY A  99      20.660  36.950  13.315  1.00  1.250          H  
ATOM   1605 1HA  GLY A  99      20.372  39.095  14.276  1.00  1.310          H  
ATOM   1606 2HA  GLY A  99      21.751  39.700  13.405  1.00  1.310          H  
ATOM   1607  N   PHE A 100      19.336  38.946  11.379  1.00  1.050          N  
ATOM   1608  CA  PHE A 100      18.436  39.484  10.361  1.00  1.090          C  
ATOM   1609  C   PHE A 100      17.006  39.573  10.887  1.00  1.020          C  
ATOM   1610  O   PHE A 100      16.303  38.570  10.959  1.00  1.000          O  
ATOM   1611  CB  PHE A 100      18.452  38.548   9.156  1.00  1.510          C  
ATOM   1612  CG  PHE A 100      19.734  38.454   8.317  1.00  1.510          C  
ATOM   1613  CD1 PHE A 100      20.856  37.833   8.785  1.00  1.510          C  
ATOM   1614  CD2 PHE A 100      19.764  38.905   7.024  1.00  1.510          C  
ATOM   1615  CE1 PHE A 100      21.974  37.706   8.003  1.00  1.510          C  
ATOM   1616  CE2 PHE A 100      20.880  38.792   6.226  1.00  1.510          C  
ATOM   1617  CZ  PHE A 100      21.993  38.195   6.720  1.00  1.510          C  
ATOM   1618  H   PHE A 100      19.467  37.929  11.378  1.00  1.260          H  
ATOM   1619  HA  PHE A 100      18.747  40.484  10.083  1.00  1.310          H  
ATOM   1620 1HB  PHE A 100      18.246  37.585   9.519  1.00  1.810          H  
ATOM   1621 2HB  PHE A 100      17.658  38.808   8.499  1.00  1.810          H  
ATOM   1622  HD1 PHE A 100      20.853  37.439   9.788  1.00  1.810          H  
ATOM   1623  HD2 PHE A 100      18.887  39.332   6.637  1.00  1.810          H  
ATOM   1624  HE1 PHE A 100      22.843  37.217   8.401  1.00  1.810          H  
ATOM   1625  HE2 PHE A 100      20.867  39.168   5.205  1.00  1.810          H  
ATOM   1626  HZ  PHE A 100      22.883  38.095   6.106  1.00  1.810          H  
ATOM   1627  N   ARG A 101      16.581  40.785  11.250  1.00  1.040          N  
ATOM   1628  CA  ARG A 101      15.259  41.061  11.817  1.00  1.020          C  
ATOM   1629  C   ARG A 101      14.261  41.190  10.683  1.00  0.930          C  
ATOM   1630  O   ARG A 101      14.532  41.936   9.741  1.00  0.890          O  
ATOM   1631  CB  ARG A 101      15.337  42.337  12.648  1.00  1.440          C  
ATOM   1632  CG  ARG A 101      14.053  42.907  13.196  1.00  1.440          C  
ATOM   1633  CD  ARG A 101      13.404  42.153  14.232  1.00  1.440          C  
ATOM   1634  NE  ARG A 101      12.465  43.025  14.899  1.00  1.440          N  
ATOM   1635  CZ  ARG A 101      11.200  43.318  14.500  1.00  1.440          C  
ATOM   1636  NH1 ARG A 101      10.654  42.810  13.409  1.00  1.440          N  
ATOM   1637  NH2 ARG A 101      10.487  44.152  15.240  1.00  1.440          N  
ATOM   1638  H   ARG A 101      17.210  41.587  11.132  1.00  1.250          H  
ATOM   1639  HA  ARG A 101      14.970  40.228  12.460  1.00  1.220          H  
ATOM   1640 1HB  ARG A 101      15.995  42.160  13.500  1.00  1.720          H  
ATOM   1641 2HB  ARG A 101      15.800  43.123  12.051  1.00  1.720          H  
ATOM   1642 1HG  ARG A 101      14.252  43.900  13.590  1.00  1.720          H  
ATOM   1643 2HG  ARG A 101      13.333  42.976  12.392  1.00  1.720          H  
ATOM   1644 1HD  ARG A 101      12.862  41.304  13.815  1.00  1.720          H  
ATOM   1645 2HD  ARG A 101      14.135  41.798  14.965  1.00  1.720          H  
ATOM   1646  HE  ARG A 101      12.790  43.468  15.750  1.00  1.720          H  
ATOM   1647 1HH1 ARG A 101      11.141  42.160  12.789  1.00  1.720          H  
ATOM   1648 2HH1 ARG A 101       9.713  43.056  13.161  1.00  1.720          H  
ATOM   1649 1HH2 ARG A 101      10.881  44.543  16.087  1.00  1.720          H  
ATOM   1650 2HH2 ARG A 101       9.545  44.385  14.974  1.00  1.720          H  
ATOM   1651  N   ILE A 102      13.104  40.503  10.770  1.00  0.940          N  
ATOM   1652  CA  ILE A 102      12.129  40.542   9.685  1.00  0.920          C  
ATOM   1653  C   ILE A 102      10.984  41.504   9.985  1.00  0.930          C  
ATOM   1654  O   ILE A 102      10.445  41.515  11.093  1.00  1.020          O  
ATOM   1655  CB  ILE A 102      11.561  39.140   9.417  1.00  1.300          C  
ATOM   1656  CG1 ILE A 102      12.693  38.179   9.088  1.00  1.300          C  
ATOM   1657  CG2 ILE A 102      10.639  39.229   8.188  1.00  1.300          C  
ATOM   1658  CD1 ILE A 102      12.310  36.765   9.137  1.00  1.300          C  
ATOM   1659  H   ILE A 102      12.877  39.901  11.570  1.00  1.130          H  
ATOM   1660  HA  ILE A 102      12.622  40.889   8.787  1.00  1.100          H  
ATOM   1661  HB  ILE A 102      11.010  38.776  10.283  1.00  1.560          H  
ATOM   1662 1HG1 ILE A 102      13.046  38.389   8.102  1.00  1.560          H  
ATOM   1663 2HG1 ILE A 102      13.512  38.327   9.793  1.00  1.560          H  
ATOM   1664 1HG2 ILE A 102      10.215  38.264   7.952  1.00  1.560          H  
ATOM   1665 2HG2 ILE A 102       9.837  39.914   8.383  1.00  1.560          H  
ATOM   1666 3HG2 ILE A 102      11.214  39.592   7.331  1.00  1.560          H  
ATOM   1667 1HD1 ILE A 102      13.173  36.177   8.900  1.00  1.560          H  
ATOM   1668 2HD1 ILE A 102      11.974  36.528  10.148  1.00  1.560          H  
ATOM   1669 3HD1 ILE A 102      11.518  36.534   8.436  1.00  1.560          H  
ATOM   1670  N   PHE A 103      10.657  42.340   9.004  1.00  0.890          N  
ATOM   1671  CA  PHE A 103       9.605  43.332   9.110  1.00  0.890          C  
ATOM   1672  C   PHE A 103       8.448  43.055   8.126  1.00  0.920          C  
ATOM   1673  O   PHE A 103       8.681  42.521   7.050  1.00  0.930          O  
ATOM   1674  CB  PHE A 103      10.228  44.688   8.800  1.00  1.250          C  
ATOM   1675  CG  PHE A 103      11.273  45.073   9.789  1.00  1.250          C  
ATOM   1676  CD1 PHE A 103      12.571  44.643   9.626  1.00  1.250          C  
ATOM   1677  CD2 PHE A 103      10.981  45.857  10.873  1.00  1.250          C  
ATOM   1678  CE1 PHE A 103      13.527  44.967  10.493  1.00  1.250          C  
ATOM   1679  CE2 PHE A 103      11.963  46.195  11.760  1.00  1.250          C  
ATOM   1680  CZ  PHE A 103      13.238  45.736  11.558  1.00  1.250          C  
ATOM   1681  H   PHE A 103      11.209  42.289   8.146  1.00  1.070          H  
ATOM   1682  HA  PHE A 103       9.253  43.311  10.137  1.00  1.070          H  
ATOM   1683 1HB  PHE A 103      10.694  44.650   7.814  1.00  1.500          H  
ATOM   1684 2HB  PHE A 103       9.480  45.452   8.771  1.00  1.500          H  
ATOM   1685  HD1 PHE A 103      12.832  44.022   8.786  1.00  1.500          H  
ATOM   1686  HD2 PHE A 103       9.967  46.208  11.024  1.00  1.500          H  
ATOM   1687  HE1 PHE A 103      14.531  44.595  10.333  1.00  1.500          H  
ATOM   1688  HE2 PHE A 103      11.731  46.817  12.624  1.00  1.500          H  
ATOM   1689  HZ  PHE A 103      14.017  45.973  12.250  1.00  1.500          H  
ATOM   1690  N   PRO A 104       7.193  43.435   8.455  1.00  0.980          N  
ATOM   1691  CA  PRO A 104       5.993  43.348   7.612  1.00  1.050          C  
ATOM   1692  C   PRO A 104       5.902  44.412   6.535  1.00  1.070          C  
ATOM   1693  O   PRO A 104       4.990  44.394   5.711  1.00  1.170          O  
ATOM   1694  CB  PRO A 104       4.862  43.524   8.631  1.00  1.580          C  
ATOM   1695  CG  PRO A 104       5.462  44.397   9.716  1.00  1.580          C  
ATOM   1696  CD  PRO A 104       6.918  43.963   9.817  1.00  1.580          C  
ATOM   1697  HA  PRO A 104       5.956  42.365   7.139  1.00  1.260          H  
ATOM   1698 1HB  PRO A 104       3.998  44.004   8.142  1.00  1.890          H  
ATOM   1699 2HB  PRO A 104       4.511  42.550   8.993  1.00  1.890          H  
ATOM   1700 1HG  PRO A 104       5.352  45.463   9.448  1.00  1.890          H  
ATOM   1701 2HG  PRO A 104       4.910  44.254  10.659  1.00  1.890          H  
ATOM   1702 1HD  PRO A 104       7.537  44.841  10.051  1.00  1.890          H  
ATOM   1703 2HD  PRO A 104       7.018  43.161  10.575  1.00  1.890          H  
ATOM   1704  N   ASN A 105       6.799  45.374   6.594  1.00  1.020          N  
ATOM   1705  CA  ASN A 105       6.776  46.526   5.728  1.00  1.080          C  
ATOM   1706  C   ASN A 105       8.201  47.008   5.578  1.00  1.030          C  
ATOM   1707  O   ASN A 105       8.861  47.302   6.580  1.00  1.000          O  
ATOM   1708  CB  ASN A 105       5.869  47.613   6.274  1.00  1.490          C  
ATOM   1709  CG  ASN A 105       5.612  48.746   5.275  1.00  1.490          C  
ATOM   1710  OD1 ASN A 105       6.520  49.425   4.747  1.00  1.490          O  
ATOM   1711  ND2 ASN A 105       4.343  48.962   4.999  1.00  1.490          N  
ATOM   1712  H   ASN A 105       7.531  45.318   7.279  1.00  1.220          H  
ATOM   1713  HA  ASN A 105       6.420  46.227   4.741  1.00  1.300          H  
ATOM   1714 1HB  ASN A 105       4.912  47.173   6.556  1.00  1.790          H  
ATOM   1715 2HB  ASN A 105       6.312  48.033   7.178  1.00  1.790          H  
ATOM   1716 1HD2 ASN A 105       4.084  49.683   4.355  1.00  1.790          H  
ATOM   1717 2HD2 ASN A 105       3.634  48.404   5.433  1.00  1.790          H  
ATOM   1718  N   SER A 106       8.676  47.099   4.346  1.00  1.060          N  
ATOM   1719  CA  SER A 106      10.042  47.515   4.086  1.00  1.040          C  
ATOM   1720  C   SER A 106      10.383  48.887   4.667  1.00  1.060          C  
ATOM   1721  O   SER A 106      11.554  49.158   4.971  1.00  1.050          O  
ATOM   1722  CB  SER A 106      10.251  47.552   2.588  1.00  1.460          C  
ATOM   1723  OG  SER A 106       9.426  48.520   1.999  1.00  1.460          O  
ATOM   1724  H   SER A 106       8.090  46.866   3.557  1.00  1.270          H  
ATOM   1725  HA  SER A 106      10.705  46.778   4.533  1.00  1.250          H  
ATOM   1726 1HB  SER A 106      11.288  47.794   2.377  1.00  1.760          H  
ATOM   1727 2HB  SER A 106      10.045  46.572   2.164  1.00  1.760          H  
ATOM   1728  HG  SER A 106       9.646  48.520   1.064  1.00  1.760          H  
ATOM   1729  N   SER A 107       9.379  49.748   4.885  1.00  1.120          N  
ATOM   1730  CA  SER A 107       9.664  51.043   5.463  1.00  1.160          C  
ATOM   1731  C   SER A 107       9.994  50.897   6.945  1.00  1.090          C  
ATOM   1732  O   SER A 107      10.635  51.775   7.529  1.00  1.110          O  
ATOM   1733  CB  SER A 107       8.489  51.983   5.280  1.00  1.610          C  
ATOM   1734  OG  SER A 107       7.393  51.573   6.041  1.00  1.610          O  
ATOM   1735  H   SER A 107       8.418  49.519   4.639  1.00  1.340          H  
ATOM   1736  HA  SER A 107      10.529  51.467   4.954  1.00  1.390          H  
ATOM   1737 1HB  SER A 107       8.785  52.989   5.581  1.00  1.930          H  
ATOM   1738 2HB  SER A 107       8.211  52.022   4.230  1.00  1.930          H  
ATOM   1739  HG  SER A 107       6.997  50.843   5.552  1.00  1.930          H  
ATOM   1740  N   ALA A 108       9.593  49.776   7.561  1.00  1.020          N  
ATOM   1741  CA  ALA A 108       9.867  49.535   8.961  1.00  0.980          C  
ATOM   1742  C   ALA A 108      11.299  49.073   9.070  1.00  0.920          C  
ATOM   1743  O   ALA A 108      12.009  49.454  10.002  1.00  0.920          O  
ATOM   1744  CB  ALA A 108       8.911  48.518   9.542  1.00  1.390          C  
ATOM   1745  H   ALA A 108       9.105  49.054   7.041  1.00  1.220          H  
ATOM   1746  HA  ALA A 108       9.757  50.472   9.505  1.00  1.180          H  
ATOM   1747 1HB  ALA A 108       9.142  48.367  10.592  1.00  1.670          H  
ATOM   1748 2HB  ALA A 108       7.891  48.882   9.444  1.00  1.670          H  
ATOM   1749 3HB  ALA A 108       9.008  47.597   9.014  1.00  1.670          H  
ATOM   1750  N   ALA A 109      11.724  48.246   8.104  1.00  0.890          N  
ATOM   1751  CA  ALA A 109      13.106  47.775   8.096  1.00  0.860          C  
ATOM   1752  C   ALA A 109      14.035  48.969   7.943  1.00  0.880          C  
ATOM   1753  O   ALA A 109      15.039  49.095   8.656  1.00  0.880          O  
ATOM   1754  CB  ALA A 109      13.338  46.776   6.973  1.00  1.220          C  
ATOM   1755  H   ALA A 109      11.038  47.934   7.410  1.00  1.070          H  
ATOM   1756  HA  ALA A 109      13.317  47.314   9.051  1.00  1.030          H  
ATOM   1757 1HB  ALA A 109      14.370  46.438   6.994  1.00  1.460          H  
ATOM   1758 2HB  ALA A 109      12.683  45.935   7.098  1.00  1.460          H  
ATOM   1759 3HB  ALA A 109      13.133  47.248   6.012  1.00  1.460          H  
ATOM   1760  N   LYS A 110      13.648  49.902   7.063  1.00  0.930          N  
ATOM   1761  CA  LYS A 110      14.434  51.107   6.863  1.00  0.980          C  
ATOM   1762  C   LYS A 110      14.431  51.978   8.117  1.00  1.040          C  
ATOM   1763  O   LYS A 110      15.487  52.476   8.515  1.00  1.090          O  
ATOM   1764  CB  LYS A 110      13.920  51.888   5.654  1.00  1.350          C  
ATOM   1765  CG  LYS A 110      14.219  51.221   4.298  1.00  1.350          C  
ATOM   1766  CD  LYS A 110      13.631  52.021   3.127  1.00  1.350          C  
ATOM   1767  CE  LYS A 110      13.944  51.364   1.775  1.00  1.350          C  
ATOM   1768  NZ  LYS A 110      13.303  52.099   0.638  1.00  1.350          N  
ATOM   1769  H   LYS A 110      12.821  49.728   6.480  1.00  1.120          H  
ATOM   1770  HA  LYS A 110      15.464  50.815   6.666  1.00  1.180          H  
ATOM   1771 1HB  LYS A 110      12.841  52.004   5.739  1.00  1.620          H  
ATOM   1772 2HB  LYS A 110      14.357  52.886   5.652  1.00  1.620          H  
ATOM   1773 1HG  LYS A 110      15.297  51.138   4.172  1.00  1.620          H  
ATOM   1774 2HG  LYS A 110      13.796  50.216   4.293  1.00  1.620          H  
ATOM   1775 1HD  LYS A 110      12.548  52.087   3.246  1.00  1.620          H  
ATOM   1776 2HD  LYS A 110      14.043  53.029   3.134  1.00  1.620          H  
ATOM   1777 1HE  LYS A 110      15.024  51.362   1.627  1.00  1.620          H  
ATOM   1778 2HE  LYS A 110      13.585  50.332   1.781  1.00  1.620          H  
ATOM   1779 1HZ  LYS A 110      13.535  51.653  -0.244  1.00  1.620          H  
ATOM   1780 2HZ  LYS A 110      12.301  52.094   0.759  1.00  1.620          H  
ATOM   1781 3HZ  LYS A 110      13.634  53.049   0.619  1.00  1.620          H  
ATOM   1782  N   THR A 111      13.268  52.125   8.766  1.00  1.080          N  
ATOM   1783  CA  THR A 111      13.146  52.934   9.974  1.00  1.180          C  
ATOM   1784  C   THR A 111      14.044  52.391  11.065  1.00  1.200          C  
ATOM   1785  O   THR A 111      14.680  53.151  11.798  1.00  1.320          O  
ATOM   1786  CB  THR A 111      11.690  52.959  10.482  1.00  1.610          C  
ATOM   1787  OG1 THR A 111      10.863  53.551   9.495  1.00  1.610          O  
ATOM   1788  CG2 THR A 111      11.572  53.780  11.764  1.00  1.610          C  
ATOM   1789  H   THR A 111      12.415  51.722   8.378  1.00  1.300          H  
ATOM   1790  HA  THR A 111      13.451  53.953   9.740  1.00  1.420          H  
ATOM   1791  HB  THR A 111      11.355  51.945  10.671  1.00  1.930          H  
ATOM   1792  HG1 THR A 111      10.761  52.956   8.729  1.00  1.930          H  
ATOM   1793 1HG2 THR A 111      10.532  53.785  12.081  1.00  1.930          H  
ATOM   1794 2HG2 THR A 111      12.187  53.354  12.553  1.00  1.930          H  
ATOM   1795 3HG2 THR A 111      11.887  54.791  11.569  1.00  1.930          H  
ATOM   1796  N   PHE A 112      14.030  51.073  11.231  1.00  1.120          N  
ATOM   1797  CA  PHE A 112      14.837  50.403  12.225  1.00  1.180          C  
ATOM   1798  C   PHE A 112      16.308  50.709  11.975  1.00  1.190          C  
ATOM   1799  O   PHE A 112      17.028  51.176  12.862  1.00  1.310          O  
ATOM   1800  CB  PHE A 112      14.603  48.908  12.124  1.00  1.630          C  
ATOM   1801  CG  PHE A 112      15.304  48.074  13.113  1.00  1.630          C  
ATOM   1802  CD1 PHE A 112      14.701  47.799  14.319  1.00  1.630          C  
ATOM   1803  CD2 PHE A 112      16.546  47.551  12.858  1.00  1.630          C  
ATOM   1804  CE1 PHE A 112      15.321  47.003  15.237  1.00  1.630          C  
ATOM   1805  CE2 PHE A 112      17.168  46.763  13.760  1.00  1.630          C  
ATOM   1806  CZ  PHE A 112      16.557  46.479  14.956  1.00  1.630          C  
ATOM   1807  H   PHE A 112      13.415  50.510  10.637  1.00  1.340          H  
ATOM   1808  HA  PHE A 112      14.555  50.762  13.214  1.00  1.420          H  
ATOM   1809 1HB  PHE A 112      13.536  48.720  12.211  1.00  1.950          H  
ATOM   1810 2HB  PHE A 112      14.890  48.565  11.132  1.00  1.950          H  
ATOM   1811  HD1 PHE A 112      13.714  48.217  14.528  1.00  1.950          H  
ATOM   1812  HD2 PHE A 112      17.030  47.776  11.928  1.00  1.950          H  
ATOM   1813  HE1 PHE A 112      14.836  46.787  16.190  1.00  1.950          H  
ATOM   1814  HE2 PHE A 112      18.149  46.365  13.537  1.00  1.950          H  
ATOM   1815  HZ  PHE A 112      17.049  45.851  15.690  1.00  1.950          H  
ATOM   1816  N   ALA A 113      16.755  50.480  10.736  1.00  1.100          N  
ATOM   1817  CA  ALA A 113      18.146  50.687  10.360  1.00  1.130          C  
ATOM   1818  C   ALA A 113      18.587  52.139  10.588  1.00  1.230          C  
ATOM   1819  O   ALA A 113      19.710  52.393  11.031  1.00  1.320          O  
ATOM   1820  CB  ALA A 113      18.332  50.295   8.907  1.00  1.570          C  
ATOM   1821  H   ALA A 113      16.109  50.115  10.029  1.00  1.320          H  
ATOM   1822  HA  ALA A 113      18.763  50.046  10.987  1.00  1.360          H  
ATOM   1823 1HB  ALA A 113      19.374  50.419   8.623  1.00  1.880          H  
ATOM   1824 2HB  ALA A 113      18.032  49.257   8.773  1.00  1.880          H  
ATOM   1825 3HB  ALA A 113      17.704  50.935   8.285  1.00  1.880          H  
ATOM   1826  N   SER A 114      17.678  53.088  10.363  1.00  1.240          N  
ATOM   1827  CA  SER A 114      17.939  54.512  10.534  1.00  1.370          C  
ATOM   1828  C   SER A 114      17.692  55.026  11.954  1.00  1.450          C  
ATOM   1829  O   SER A 114      17.771  56.233  12.169  1.00  1.520          O  
ATOM   1830  CB  SER A 114      17.127  55.376   9.570  1.00  1.870          C  
ATOM   1831  OG  SER A 114      17.497  55.212   8.219  1.00  1.870          O  
ATOM   1832  H   SER A 114      16.782  52.811   9.950  1.00  1.490          H  
ATOM   1833  HA  SER A 114      18.989  54.679  10.305  1.00  1.640          H  
ATOM   1834 1HB  SER A 114      16.067  55.145   9.686  1.00  2.240          H  
ATOM   1835 2HB  SER A 114      17.268  56.405   9.847  1.00  2.240          H  
ATOM   1836  HG  SER A 114      17.038  55.950   7.709  1.00  2.240          H  
ATOM   1837  N   SER A 115      17.420  54.150  12.930  1.00  1.480          N  
ATOM   1838  CA  SER A 115      17.158  54.550  14.322  1.00  1.620          C  
ATOM   1839  C   SER A 115      18.117  55.632  14.854  1.00  1.720          C  
ATOM   1840  O   SER A 115      17.690  56.595  15.518  1.00  1.800          O  
ATOM   1841  CB  SER A 115      17.218  53.340  15.222  1.00  2.210          C  
ATOM   1842  OG  SER A 115      16.987  53.702  16.555  1.00  2.210          O  
ATOM   1843  H   SER A 115      17.360  53.151  12.706  1.00  1.780          H  
ATOM   1844  HA  SER A 115      16.143  54.920  14.384  1.00  1.940          H  
ATOM   1845 1HB  SER A 115      16.460  52.625  14.902  1.00  2.650          H  
ATOM   1846 2HB  SER A 115      18.187  52.854  15.126  1.00  2.650          H  
ATOM   1847  HG  SER A 115      16.903  52.878  17.036  1.00  2.650          H  
ATOM   1848  N   SER A 116      19.414  55.493  14.553  1.00  1.760          N  
ATOM   1849  CA  SER A 116      20.458  56.402  15.028  1.00  1.900          C  
ATOM   1850  C   SER A 116      20.304  57.825  14.489  1.00  1.920          C  
ATOM   1851  O   SER A 116      20.952  58.755  14.991  1.00  2.080          O  
ATOM   1852  CB  SER A 116      21.831  55.882  14.645  1.00  2.600          C  
ATOM   1853  OG  SER A 116      22.045  55.963  13.260  1.00  2.600          O  
ATOM   1854  H   SER A 116      19.699  54.698  13.995  1.00  2.110          H  
ATOM   1855  HA  SER A 116      20.396  56.446  16.116  1.00  2.280          H  
ATOM   1856 1HB  SER A 116      22.593  56.460  15.166  1.00  3.120          H  
ATOM   1857 2HB  SER A 116      21.928  54.847  14.969  1.00  3.120          H  
ATOM   1858  HG  SER A 116      22.918  55.590  13.104  1.00  3.120          H  
ATOM   1859  N   CYS A 117      19.484  57.983  13.445  1.00  1.780          N  
ATOM   1860  CA  CYS A 117      19.220  59.251  12.787  1.00  1.840          C  
ATOM   1861  C   CYS A 117      17.953  59.912  13.312  1.00  1.860          C  
ATOM   1862  O   CYS A 117      17.669  61.054  12.959  1.00  1.970          O  
ATOM   1863  CB  CYS A 117      19.005  59.038  11.298  1.00  2.550          C  
ATOM   1864  SG  CYS A 117      20.393  58.324  10.438  1.00  2.550          S  
ATOM   1865  H   CYS A 117      18.985  57.169  13.103  1.00  2.140          H  
ATOM   1866  HA  CYS A 117      20.068  59.914  12.947  1.00  2.210          H  
ATOM   1867 1HB  CYS A 117      18.145  58.402  11.156  1.00  3.060          H  
ATOM   1868 2HB  CYS A 117      18.778  59.994  10.834  1.00  3.060          H  
ATOM   1869  HG  CYS A 117      20.401  57.197  11.157  1.00  3.060          H  
ATOM   1870  N   TYR A 118      17.174  59.196  14.133  1.00  1.810          N  
ATOM   1871  CA  TYR A 118      15.923  59.754  14.630  1.00  1.890          C  
ATOM   1872  C   TYR A 118      16.086  60.344  16.010  1.00  1.980          C  
ATOM   1873  O   TYR A 118      15.395  61.293  16.374  1.00  2.080          O  
ATOM   1874  CB  TYR A 118      14.814  58.711  14.669  1.00  2.610          C  
ATOM   1875  CG  TYR A 118      14.237  58.275  13.350  1.00  2.610          C  
ATOM   1876  CD1 TYR A 118      14.577  57.065  12.843  1.00  2.610          C  
ATOM   1877  CD2 TYR A 118      13.328  59.081  12.678  1.00  2.610          C  
ATOM   1878  CE1 TYR A 118      14.033  56.616  11.695  1.00  2.610          C  
ATOM   1879  CE2 TYR A 118      12.767  58.642  11.504  1.00  2.610          C  
ATOM   1880  CZ  TYR A 118      13.116  57.396  11.020  1.00  2.610          C  
ATOM   1881  OH  TYR A 118      12.577  56.930   9.857  1.00  2.610          O  
ATOM   1882  H   TYR A 118      17.453  58.261  14.435  1.00  2.170          H  
ATOM   1883  HA  TYR A 118      15.617  60.550  13.961  1.00  2.270          H  
ATOM   1884 1HB  TYR A 118      15.198  57.817  15.171  1.00  3.140          H  
ATOM   1885 2HB  TYR A 118      14.020  59.072  15.269  1.00  3.140          H  
ATOM   1886  HD1 TYR A 118      15.273  56.466  13.362  1.00  3.140          H  
ATOM   1887  HD2 TYR A 118      13.061  60.041  13.079  1.00  3.140          H  
ATOM   1888  HE1 TYR A 118      14.317  55.641  11.311  1.00  3.140          H  
ATOM   1889  HE2 TYR A 118      12.050  59.260  10.965  1.00  3.140          H  
ATOM   1890  HH  TYR A 118      12.165  57.658   9.382  1.00  3.140          H  
ATOM   1891  N   LYS A 119      16.977  59.753  16.808  1.00  2.020          N  
ATOM   1892  CA  LYS A 119      17.182  60.241  18.175  1.00  2.180          C  
ATOM   1893  C   LYS A 119      15.833  60.302  18.888  1.00  2.200          C  
ATOM   1894  O   LYS A 119      15.484  61.302  19.534  1.00  2.360          O  
ATOM   1895  CB  LYS A 119      17.818  61.636  18.181  1.00  2.990          C  
ATOM   1896  CG  LYS A 119      19.114  61.802  17.365  1.00  2.990          C  
ATOM   1897  CD  LYS A 119      20.263  60.971  17.910  1.00  2.990          C  
ATOM   1898  CE  LYS A 119      21.625  61.404  17.319  1.00  2.990          C  
ATOM   1899  NZ  LYS A 119      21.691  61.244  15.834  1.00  2.990          N  
ATOM   1900  H   LYS A 119      17.480  58.933  16.452  1.00  2.420          H  
ATOM   1901  HA  LYS A 119      17.819  59.539  18.719  1.00  2.620          H  
ATOM   1902 1HB  LYS A 119      17.105  62.357  17.818  1.00  3.590          H  
ATOM   1903 2HB  LYS A 119      18.046  61.914  19.207  1.00  3.590          H  
ATOM   1904 1HG  LYS A 119      18.913  61.505  16.332  1.00  3.590          H  
ATOM   1905 2HG  LYS A 119      19.401  62.850  17.368  1.00  3.590          H  
ATOM   1906 1HD  LYS A 119      20.300  61.059  18.996  1.00  3.590          H  
ATOM   1907 2HD  LYS A 119      20.099  59.922  17.651  1.00  3.590          H  
ATOM   1908 1HE  LYS A 119      21.812  62.446  17.571  1.00  3.590          H  
ATOM   1909 2HE  LYS A 119      22.404  60.788  17.768  1.00  3.590          H  
ATOM   1910 1HZ  LYS A 119      22.601  61.519  15.501  1.00  3.590          H  
ATOM   1911 2HZ  LYS A 119      21.523  60.261  15.583  1.00  3.590          H  
ATOM   1912 3HZ  LYS A 119      20.990  61.810  15.391  1.00  3.590          H  
ATOM   1913  N   ASN A 120      15.094  59.199  18.795  1.00  2.070          N  
ATOM   1914  CA  ASN A 120      13.760  59.083  19.344  1.00  2.090          C  
ATOM   1915  C   ASN A 120      13.669  59.382  20.827  1.00  2.310          C  
ATOM   1916  O   ASN A 120      12.719  60.032  21.274  1.00  2.400          O  
ATOM   1917  CB  ASN A 120      13.276  57.666  19.106  1.00  2.920          C  
ATOM   1918  CG  ASN A 120      12.851  57.357  17.700  1.00  2.920          C  
ATOM   1919  OD1 ASN A 120      12.324  58.208  16.956  1.00  2.920          O  
ATOM   1920  ND2 ASN A 120      13.101  56.145  17.313  1.00  2.920          N  
ATOM   1921  H   ASN A 120      15.472  58.431  18.262  1.00  2.480          H  
ATOM   1922  HA  ASN A 120      13.130  59.795  18.830  1.00  2.510          H  
ATOM   1923 1HB  ASN A 120      14.076  56.977  19.372  1.00  3.500          H  
ATOM   1924 2HB  ASN A 120      12.456  57.456  19.770  1.00  3.500          H  
ATOM   1925 1HD2 ASN A 120      12.858  55.867  16.383  1.00  3.500          H  
ATOM   1926 2HD2 ASN A 120      13.530  55.492  17.935  1.00  3.500          H  
ATOM   1927  N   ASP A 121      14.704  59.011  21.581  1.00  2.410          N  
ATOM   1928  CA  ASP A 121      14.713  59.225  23.013  1.00  2.640          C  
ATOM   1929  C   ASP A 121      14.958  60.669  23.402  1.00  2.770          C  
ATOM   1930  O   ASP A 121      14.622  61.073  24.522  1.00  2.910          O  
ATOM   1931  CB  ASP A 121      15.809  58.351  23.611  1.00  3.600          C  
ATOM   1932  CG  ASP A 121      17.146  58.653  22.948  1.00  3.600          C  
ATOM   1933  OD1 ASP A 121      17.172  58.631  21.726  1.00  3.600          O  
ATOM   1934  OD2 ASP A 121      18.119  58.904  23.627  1.00  3.600          O  
ATOM   1935  H   ASP A 121      15.510  58.537  21.169  1.00  2.890          H  
ATOM   1936  HA  ASP A 121      13.752  58.914  23.412  1.00  3.170          H  
ATOM   1937 1HB  ASP A 121      15.889  58.542  24.682  1.00  4.320          H  
ATOM   1938 2HB  ASP A 121      15.562  57.297  23.472  1.00  4.320          H  
ATOM   1939  N   GLN A 122      15.495  61.474  22.495  1.00  2.750          N  
ATOM   1940  CA  GLN A 122      15.762  62.847  22.849  1.00  2.920          C  
ATOM   1941  C   GLN A 122      14.481  63.607  22.619  1.00  2.910          C  
ATOM   1942  O   GLN A 122      14.041  64.389  23.467  1.00  3.060          O  
ATOM   1943  CB  GLN A 122      16.919  63.388  22.014  1.00  4.020          C  
ATOM   1944  CG  GLN A 122      18.219  62.637  22.276  1.00  4.020          C  
ATOM   1945  CD  GLN A 122      18.662  62.760  23.708  1.00  4.020          C  
ATOM   1946  OE1 GLN A 122      18.832  63.878  24.210  1.00  4.020          O  
ATOM   1947  NE2 GLN A 122      18.832  61.634  24.388  1.00  4.020          N  
ATOM   1948  H   GLN A 122      15.709  61.140  21.550  1.00  3.300          H  
ATOM   1949  HA  GLN A 122      16.015  62.909  23.908  1.00  3.500          H  
ATOM   1950 1HB  GLN A 122      16.679  63.293  20.955  1.00  4.820          H  
ATOM   1951 2HB  GLN A 122      17.069  64.445  22.232  1.00  4.820          H  
ATOM   1952 1HG  GLN A 122      18.069  61.576  22.060  1.00  4.820          H  
ATOM   1953 2HG  GLN A 122      19.003  63.042  21.639  1.00  4.820          H  
ATOM   1954 1HE2 GLN A 122      19.114  61.662  25.343  1.00  4.820          H  
ATOM   1955 2HE2 GLN A 122      18.661  60.709  23.954  1.00  4.820          H  
ATOM   1956  N   PHE A 123      13.839  63.322  21.485  1.00  2.730          N  
ATOM   1957  CA  PHE A 123      12.579  63.967  21.169  1.00  2.710          C  
ATOM   1958  C   PHE A 123      11.552  63.667  22.237  1.00  2.740          C  
ATOM   1959  O   PHE A 123      10.943  64.579  22.809  1.00  2.880          O  
ATOM   1960  CB  PHE A 123      12.047  63.478  19.839  1.00  3.800          C  
ATOM   1961  CG  PHE A 123      10.657  63.961  19.505  1.00  3.800          C  
ATOM   1962  CD1 PHE A 123      10.420  65.189  18.992  1.00  3.800          C  
ATOM   1963  CD2 PHE A 123       9.588  63.142  19.695  1.00  3.800          C  
ATOM   1964  CE1 PHE A 123       9.129  65.562  18.674  1.00  3.800          C  
ATOM   1965  CE2 PHE A 123       8.340  63.517  19.346  1.00  3.800          C  
ATOM   1966  CZ  PHE A 123       8.120  64.724  18.836  1.00  3.800          C  
ATOM   1967  H   PHE A 123      14.256  62.646  20.833  1.00  3.280          H  
ATOM   1968  HA  PHE A 123      12.739  65.047  21.129  1.00  3.250          H  
ATOM   1969 1HB  PHE A 123      12.721  63.798  19.040  1.00  4.560          H  
ATOM   1970 2HB  PHE A 123      12.044  62.386  19.832  1.00  4.560          H  
ATOM   1971  HD1 PHE A 123      11.258  65.862  18.831  1.00  4.560          H  
ATOM   1972  HD2 PHE A 123       9.754  62.162  20.118  1.00  4.560          H  
ATOM   1973  HE1 PHE A 123       8.912  66.524  18.271  1.00  4.560          H  
ATOM   1974  HE2 PHE A 123       7.517  62.839  19.478  1.00  4.560          H  
ATOM   1975  HZ  PHE A 123       7.124  65.026  18.556  1.00  4.560          H  
ATOM   1976  N   ALA A 124      11.358  62.364  22.504  1.00  2.650          N  
ATOM   1977  CA  ALA A 124      10.371  61.947  23.469  1.00  2.710          C  
ATOM   1978  C   ALA A 124      10.677  62.486  24.840  1.00  2.940          C  
ATOM   1979  O   ALA A 124       9.772  62.929  25.533  1.00  3.030          O  
ATOM   1980  CB  ALA A 124      10.290  60.443  23.529  1.00  3.770          C  
ATOM   1981  H   ALA A 124      11.890  61.644  22.009  1.00  3.180          H  
ATOM   1982  HA  ALA A 124       9.403  62.337  23.152  1.00  3.250          H  
ATOM   1983 1HB  ALA A 124       9.522  60.145  24.231  1.00  4.520          H  
ATOM   1984 2HB  ALA A 124      10.038  60.080  22.556  1.00  4.520          H  
ATOM   1985 3HB  ALA A 124      11.251  60.035  23.837  1.00  4.520          H  
ATOM   1986  N   SER A 125      11.942  62.517  25.266  1.00  3.040          N  
ATOM   1987  CA  SER A 125      12.194  63.026  26.601  1.00  3.280          C  
ATOM   1988  C   SER A 125      11.695  64.456  26.720  1.00  3.380          C  
ATOM   1989  O   SER A 125      10.972  64.809  27.665  1.00  3.510          O  
ATOM   1990  CB  SER A 125      13.676  62.961  26.910  1.00  4.500          C  
ATOM   1991  OG  SER A 125      13.953  63.460  28.188  1.00  4.500          O  
ATOM   1992  H   SER A 125      12.733  62.145  24.731  1.00  3.650          H  
ATOM   1993  HA  SER A 125      11.655  62.411  27.319  1.00  3.940          H  
ATOM   1994 1HB  SER A 125      14.010  61.928  26.843  1.00  5.400          H  
ATOM   1995 2HB  SER A 125      14.229  63.530  26.159  1.00  5.400          H  
ATOM   1996  HG  SER A 125      14.901  63.369  28.302  1.00  5.400          H  
ATOM   1997  N   GLN A 126      12.036  65.282  25.726  1.00  3.320          N  
ATOM   1998  CA  GLN A 126      11.660  66.681  25.767  1.00  3.440          C  
ATOM   1999  C   GLN A 126      10.143  66.874  25.763  1.00  3.370          C  
ATOM   2000  O   GLN A 126       9.601  67.544  26.649  1.00  3.510          O  
ATOM   2001  CB  GLN A 126      12.271  67.382  24.540  1.00  4.770          C  
ATOM   2002  CG  GLN A 126      13.810  67.505  24.576  1.00  4.770          C  
ATOM   2003  CD  GLN A 126      14.414  67.958  23.225  1.00  4.770          C  
ATOM   2004  OE1 GLN A 126      13.683  68.046  22.221  1.00  4.770          O  
ATOM   2005  NE2 GLN A 126      15.720  68.200  23.208  1.00  4.770          N  
ATOM   2006  H   GLN A 126      12.617  64.927  24.956  1.00  3.980          H  
ATOM   2007  HA  GLN A 126      12.060  67.119  26.680  1.00  4.130          H  
ATOM   2008 1HB  GLN A 126      12.008  66.821  23.641  1.00  5.720          H  
ATOM   2009 2HB  GLN A 126      11.847  68.379  24.440  1.00  5.720          H  
ATOM   2010 1HG  GLN A 126      14.080  68.241  25.331  1.00  5.720          H  
ATOM   2011 2HG  GLN A 126      14.239  66.539  24.836  1.00  5.720          H  
ATOM   2012 1HE2 GLN A 126      16.210  68.462  22.337  1.00  5.720          H  
ATOM   2013 2HE2 GLN A 126      16.261  68.099  24.038  1.00  5.720          H  
ATOM   2014  N   ILE A 127       9.434  66.174  24.874  1.00  3.160          N  
ATOM   2015  CA  ILE A 127       7.989  66.355  24.794  1.00  3.110          C  
ATOM   2016  C   ILE A 127       7.277  65.767  25.998  1.00  3.180          C  
ATOM   2017  O   ILE A 127       6.381  66.396  26.571  1.00  3.260          O  
ATOM   2018  CB  ILE A 127       7.377  65.716  23.521  1.00  4.370          C  
ATOM   2019  CG1 ILE A 127       7.940  66.350  22.198  1.00  4.370          C  
ATOM   2020  CG2 ILE A 127       5.852  65.900  23.581  1.00  4.370          C  
ATOM   2021  CD1 ILE A 127       7.675  67.809  21.981  1.00  4.370          C  
ATOM   2022  H   ILE A 127       9.927  65.563  24.211  1.00  3.790          H  
ATOM   2023  HA  ILE A 127       7.777  67.421  24.791  1.00  3.730          H  
ATOM   2024  HB  ILE A 127       7.622  64.651  23.486  1.00  5.250          H  
ATOM   2025 1HG1 ILE A 127       9.024  66.210  22.193  1.00  5.250          H  
ATOM   2026 2HG1 ILE A 127       7.527  65.810  21.365  1.00  5.250          H  
ATOM   2027 1HG2 ILE A 127       5.382  65.481  22.730  1.00  5.250          H  
ATOM   2028 2HG2 ILE A 127       5.429  65.426  24.460  1.00  5.250          H  
ATOM   2029 3HG2 ILE A 127       5.639  66.951  23.623  1.00  5.250          H  
ATOM   2030 1HD1 ILE A 127       8.128  68.099  21.044  1.00  5.250          H  
ATOM   2031 2HD1 ILE A 127       6.615  68.016  21.937  1.00  5.250          H  
ATOM   2032 3HD1 ILE A 127       8.115  68.363  22.780  1.00  5.250          H  
ATOM   2033  N   LYS A 128       7.639  64.545  26.391  1.00  3.190          N  
ATOM   2034  CA  LYS A 128       6.941  63.896  27.479  1.00  3.300          C  
ATOM   2035  C   LYS A 128       6.885  64.758  28.722  1.00  3.500          C  
ATOM   2036  O   LYS A 128       5.785  64.910  29.280  1.00  3.560          O  
ATOM   2037  CB  LYS A 128       7.605  62.565  27.829  1.00  4.580          C  
ATOM   2038  CG  LYS A 128       7.362  61.401  26.838  1.00  4.580          C  
ATOM   2039  CD  LYS A 128       7.830  60.054  27.431  1.00  4.580          C  
ATOM   2040  CE  LYS A 128       9.357  59.984  27.591  1.00  4.580          C  
ATOM   2041  NZ  LYS A 128       9.818  58.629  28.035  1.00  4.580          N  
ATOM   2042  H   LYS A 128       8.403  64.058  25.923  1.00  3.830          H  
ATOM   2043  HA  LYS A 128       5.919  63.703  27.157  1.00  3.960          H  
ATOM   2044 1HB  LYS A 128       8.681  62.739  27.868  1.00  5.490          H  
ATOM   2045 2HB  LYS A 128       7.309  62.259  28.812  1.00  5.490          H  
ATOM   2046 1HG  LYS A 128       6.306  61.336  26.626  1.00  5.490          H  
ATOM   2047 2HG  LYS A 128       7.867  61.569  25.901  1.00  5.490          H  
ATOM   2048 1HD  LYS A 128       7.363  59.903  28.405  1.00  5.490          H  
ATOM   2049 2HD  LYS A 128       7.507  59.251  26.770  1.00  5.490          H  
ATOM   2050 1HE  LYS A 128       9.828  60.223  26.645  1.00  5.490          H  
ATOM   2051 2HE  LYS A 128       9.674  60.711  28.336  1.00  5.490          H  
ATOM   2052 1HZ  LYS A 128      10.824  58.633  28.130  1.00  5.490          H  
ATOM   2053 2HZ  LYS A 128       9.399  58.399  28.927  1.00  5.490          H  
ATOM   2054 3HZ  LYS A 128       9.552  57.937  27.349  1.00  5.490          H  
ATOM   2055  N   GLU A 129       8.037  65.348  29.120  1.00  3.620          N  
ATOM   2056  CA  GLU A 129       8.098  66.197  30.308  1.00  3.830          C  
ATOM   2057  C   GLU A 129       7.510  67.590  30.121  1.00  3.840          C  
ATOM   2058  O   GLU A 129       6.864  68.104  31.035  1.00  3.960          O  
ATOM   2059  CB  GLU A 129       9.531  66.342  30.830  1.00  5.280          C  
ATOM   2060  CG  GLU A 129      10.127  65.076  31.439  1.00  5.280          C  
ATOM   2061  CD  GLU A 129      11.491  65.308  32.057  1.00  5.280          C  
ATOM   2062  OE1 GLU A 129      12.011  66.392  31.919  1.00  5.280          O  
ATOM   2063  OE2 GLU A 129      11.995  64.408  32.692  1.00  5.280          O  
ATOM   2064  H   GLU A 129       8.903  65.163  28.595  1.00  4.340          H  
ATOM   2065  HA  GLU A 129       7.522  65.713  31.088  1.00  4.600          H  
ATOM   2066 1HB  GLU A 129      10.179  66.648  30.004  1.00  6.330          H  
ATOM   2067 2HB  GLU A 129       9.564  67.129  31.581  1.00  6.330          H  
ATOM   2068 1HG  GLU A 129       9.459  64.707  32.207  1.00  6.330          H  
ATOM   2069 2HG  GLU A 129      10.203  64.316  30.660  1.00  6.330          H  
ATOM   2070  N   ILE A 130       7.716  68.217  28.959  1.00  3.720          N  
ATOM   2071  CA  ILE A 130       7.181  69.554  28.742  1.00  3.770          C  
ATOM   2072  C   ILE A 130       5.654  69.540  28.753  1.00  3.710          C  
ATOM   2073  O   ILE A 130       5.037  70.441  29.321  1.00  3.830          O  
ATOM   2074  CB  ILE A 130       7.754  70.224  27.459  1.00  5.260          C  
ATOM   2075  CG1 ILE A 130       9.287  70.517  27.676  1.00  5.260          C  
ATOM   2076  CG2 ILE A 130       6.991  71.545  27.125  1.00  5.260          C  
ATOM   2077  CD1 ILE A 130      10.067  70.918  26.415  1.00  5.260          C  
ATOM   2078  H   ILE A 130       8.279  67.781  28.222  1.00  4.460          H  
ATOM   2079  HA  ILE A 130       7.502  70.175  29.578  1.00  4.520          H  
ATOM   2080  HB  ILE A 130       7.665  69.527  26.619  1.00  6.310          H  
ATOM   2081 1HG1 ILE A 130       9.383  71.318  28.405  1.00  6.310          H  
ATOM   2082 2HG1 ILE A 130       9.753  69.620  28.087  1.00  6.310          H  
ATOM   2083 1HG2 ILE A 130       7.403  71.989  26.245  1.00  6.310          H  
ATOM   2084 2HG2 ILE A 130       5.946  71.351  26.957  1.00  6.310          H  
ATOM   2085 3HG2 ILE A 130       7.089  72.244  27.955  1.00  6.310          H  
ATOM   2086 1HD1 ILE A 130      11.109  71.090  26.681  1.00  6.310          H  
ATOM   2087 2HD1 ILE A 130      10.015  70.109  25.694  1.00  6.310          H  
ATOM   2088 3HD1 ILE A 130       9.656  71.828  25.992  1.00  6.310          H  
ATOM   2089  N   PHE A 131       5.036  68.565  28.074  1.00  3.550          N  
ATOM   2090  CA  PHE A 131       3.577  68.499  28.028  1.00  3.520          C  
ATOM   2091  C   PHE A 131       2.927  67.854  29.257  1.00  3.620          C  
ATOM   2092  O   PHE A 131       1.862  68.295  29.692  1.00  3.640          O  
ATOM   2093  CB  PHE A 131       3.094  67.723  26.813  1.00  4.940          C  
ATOM   2094  CG  PHE A 131       3.355  68.340  25.490  1.00  4.940          C  
ATOM   2095  CD1 PHE A 131       3.926  69.604  25.334  1.00  4.940          C  
ATOM   2096  CD2 PHE A 131       3.000  67.646  24.372  1.00  4.940          C  
ATOM   2097  CE1 PHE A 131       4.145  70.110  24.105  1.00  4.940          C  
ATOM   2098  CE2 PHE A 131       3.210  68.160  23.152  1.00  4.940          C  
ATOM   2099  CZ  PHE A 131       3.799  69.406  23.017  1.00  4.940          C  
ATOM   2100  H   PHE A 131       5.588  67.852  27.585  1.00  4.260          H  
ATOM   2101  HA  PHE A 131       3.191  69.515  27.975  1.00  4.220          H  
ATOM   2102 1HB  PHE A 131       3.560  66.735  26.809  1.00  5.930          H  
ATOM   2103 2HB  PHE A 131       2.026  67.580  26.900  1.00  5.930          H  
ATOM   2104  HD1 PHE A 131       4.210  70.195  26.186  1.00  5.930          H  
ATOM   2105  HD2 PHE A 131       2.540  66.660  24.471  1.00  5.930          H  
ATOM   2106  HE1 PHE A 131       4.597  71.077  24.000  1.00  5.930          H  
ATOM   2107  HE2 PHE A 131       2.906  67.577  22.290  1.00  5.930          H  
ATOM   2108  HZ  PHE A 131       3.976  69.827  22.051  1.00  5.930          H  
ATOM   2109  N   GLY A 132       3.517  66.780  29.804  1.00  3.700          N  
ATOM   2110  CA  GLY A 132       2.901  66.055  30.909  1.00  3.840          C  
ATOM   2111  C   GLY A 132       2.169  64.817  30.396  1.00  3.770          C  
ATOM   2112  O   GLY A 132       1.682  63.999  31.179  1.00  3.910          O  
ATOM   2113  H   GLY A 132       4.396  66.389  29.461  1.00  4.440          H  
ATOM   2114 1HA  GLY A 132       3.676  65.757  31.616  1.00  4.610          H  
ATOM   2115 2HA  GLY A 132       2.209  66.707  31.440  1.00  4.610          H  
ATOM   2116  N   GLU A 133       2.104  64.695  29.067  1.00  3.590          N  
ATOM   2117  CA  GLU A 133       1.477  63.573  28.383  1.00  3.520          C  
ATOM   2118  C   GLU A 133       2.153  62.236  28.651  1.00  3.520          C  
ATOM   2119  O   GLU A 133       1.481  61.207  28.689  1.00  3.550          O  
ATOM   2120  CB  GLU A 133       1.453  63.776  26.872  1.00  4.960          C  
ATOM   2121  CG  GLU A 133       0.496  64.763  26.342  1.00  4.960          C  
ATOM   2122  CD  GLU A 133       0.525  64.746  24.855  1.00  4.960          C  
ATOM   2123  OE1 GLU A 133       1.542  64.391  24.318  1.00  4.960          O  
ATOM   2124  OE2 GLU A 133      -0.468  65.026  24.253  1.00  4.960          O  
ATOM   2125  H   GLU A 133       2.516  65.435  28.525  1.00  4.310          H  
ATOM   2126  HA  GLU A 133       0.447  63.501  28.734  1.00  4.220          H  
ATOM   2127 1HB  GLU A 133       2.445  64.083  26.544  1.00  5.950          H  
ATOM   2128 2HB  GLU A 133       1.239  62.859  26.388  1.00  5.950          H  
ATOM   2129 1HG  GLU A 133      -0.493  64.490  26.684  1.00  5.950          H  
ATOM   2130 2HG  GLU A 133       0.724  65.744  26.711  1.00  5.950          H  
ATOM   2131  N   MET A 134       3.484  62.225  28.788  1.00  3.500          N  
ATOM   2132  CA  MET A 134       4.211  60.979  29.031  1.00  3.500          C  
ATOM   2133  C   MET A 134       3.872  59.816  28.074  1.00  3.350          C  
ATOM   2134  O   MET A 134       3.677  58.684  28.524  1.00  3.410          O  
ATOM   2135  CB  MET A 134       3.969  60.545  30.474  1.00  4.900          C  
ATOM   2136  CG  MET A 134       4.452  61.553  31.500  1.00  4.900          C  
ATOM   2137  SD  MET A 134       6.226  61.798  31.467  1.00  4.900          S  
ATOM   2138  CE  MET A 134       6.347  63.355  32.316  1.00  4.900          C  
ATOM   2139  H   MET A 134       4.027  63.098  28.767  1.00  4.200          H  
ATOM   2140  HA  MET A 134       5.264  61.191  28.915  1.00  4.200          H  
ATOM   2141 1HB  MET A 134       2.905  60.380  30.641  1.00  5.880          H  
ATOM   2142 2HB  MET A 134       4.480  59.602  30.663  1.00  5.880          H  
ATOM   2143 1HG  MET A 134       3.965  62.509  31.324  1.00  5.880          H  
ATOM   2144 2HG  MET A 134       4.170  61.212  32.492  1.00  5.880          H  
ATOM   2145 1HE  MET A 134       7.387  63.648  32.384  1.00  5.880          H  
ATOM   2146 2HE  MET A 134       5.786  64.113  31.767  1.00  5.880          H  
ATOM   2147 3HE  MET A 134       5.933  63.255  33.319  1.00  5.880          H  
ATOM   2148  N   VAL A 135       3.825  60.080  26.762  1.00  3.190          N  
ATOM   2149  CA  VAL A 135       3.541  59.027  25.788  1.00  3.080          C  
ATOM   2150  C   VAL A 135       4.831  58.426  25.246  1.00  2.940          C  
ATOM   2151  O   VAL A 135       5.581  59.071  24.511  1.00  2.830          O  
ATOM   2152  CB  VAL A 135       2.674  59.596  24.643  1.00  4.360          C  
ATOM   2153  CG1 VAL A 135       2.386  58.542  23.537  1.00  4.360          C  
ATOM   2154  CG2 VAL A 135       1.380  60.058  25.241  1.00  4.360          C  
ATOM   2155  H   VAL A 135       4.001  61.024  26.450  1.00  3.830          H  
ATOM   2156  HA  VAL A 135       2.974  58.241  26.289  1.00  3.700          H  
ATOM   2157  HB  VAL A 135       3.190  60.439  24.192  1.00  5.230          H  
ATOM   2158 1HG1 VAL A 135       1.763  58.995  22.755  1.00  5.230          H  
ATOM   2159 2HG1 VAL A 135       3.308  58.210  23.091  1.00  5.230          H  
ATOM   2160 3HG1 VAL A 135       1.858  57.690  23.963  1.00  5.230          H  
ATOM   2161 1HG2 VAL A 135       0.755  60.503  24.468  1.00  5.230          H  
ATOM   2162 2HG2 VAL A 135       0.866  59.215  25.695  1.00  5.230          H  
ATOM   2163 3HG2 VAL A 135       1.581  60.782  25.996  1.00  5.230          H  
ATOM   2164  N   LYS A 136       5.056  57.160  25.578  1.00  2.960          N  
ATOM   2165  CA  LYS A 136       6.278  56.439  25.222  1.00  2.880          C  
ATOM   2166  C   LYS A 136       6.493  56.246  23.722  1.00  2.680          C  
ATOM   2167  O   LYS A 136       7.617  56.030  23.277  1.00  2.600          O  
ATOM   2168  CB  LYS A 136       6.302  55.077  25.926  1.00  4.060          C  
ATOM   2169  CG  LYS A 136       5.255  54.061  25.446  1.00  4.060          C  
ATOM   2170  CD  LYS A 136       5.339  52.762  26.253  1.00  4.060          C  
ATOM   2171  CE  LYS A 136       4.340  51.719  25.756  1.00  4.060          C  
ATOM   2172  NZ  LYS A 136       4.411  50.456  26.557  1.00  4.060          N  
ATOM   2173  H   LYS A 136       4.373  56.709  26.173  1.00  3.550          H  
ATOM   2174  HA  LYS A 136       7.122  57.019  25.593  1.00  3.460          H  
ATOM   2175 1HB  LYS A 136       7.283  54.623  25.790  1.00  4.880          H  
ATOM   2176 2HB  LYS A 136       6.156  55.224  26.996  1.00  4.880          H  
ATOM   2177 1HG  LYS A 136       4.256  54.480  25.536  1.00  4.880          H  
ATOM   2178 2HG  LYS A 136       5.437  53.819  24.402  1.00  4.880          H  
ATOM   2179 1HD  LYS A 136       6.347  52.354  26.167  1.00  4.880          H  
ATOM   2180 2HD  LYS A 136       5.139  52.971  27.304  1.00  4.880          H  
ATOM   2181 1HE  LYS A 136       3.333  52.126  25.826  1.00  4.880          H  
ATOM   2182 2HE  LYS A 136       4.556  51.489  24.710  1.00  4.880          H  
ATOM   2183 1HZ  LYS A 136       3.741  49.786  26.201  1.00  4.880          H  
ATOM   2184 2HZ  LYS A 136       5.339  50.066  26.488  1.00  4.880          H  
ATOM   2185 3HZ  LYS A 136       4.203  50.653  27.525  1.00  4.880          H  
ATOM   2186  N   ASN A 137       5.417  56.316  22.950  1.00  2.640          N  
ATOM   2187  CA  ASN A 137       5.479  56.110  21.511  1.00  2.500          C  
ATOM   2188  C   ASN A 137       5.556  57.414  20.739  1.00  2.330          C  
ATOM   2189  O   ASN A 137       5.514  57.412  19.503  1.00  2.160          O  
ATOM   2190  CB  ASN A 137       4.253  55.388  21.030  1.00  3.560          C  
ATOM   2191  CG  ASN A 137       4.091  54.003  21.523  1.00  3.560          C  
ATOM   2192  OD1 ASN A 137       5.025  53.261  21.866  1.00  3.560          O  
ATOM   2193  ND2 ASN A 137       2.849  53.623  21.539  1.00  3.560          N  
ATOM   2194  H   ASN A 137       4.531  56.508  23.390  1.00  3.170          H  
ATOM   2195  HA  ASN A 137       6.372  55.530  21.275  1.00  3.000          H  
ATOM   2196 1HB  ASN A 137       3.388  55.963  21.359  1.00  4.270          H  
ATOM   2197 2HB  ASN A 137       4.232  55.376  19.938  1.00  4.270          H  
ATOM   2198 1HD2 ASN A 137       2.592  52.705  21.837  1.00  4.270          H  
ATOM   2199 2HD2 ASN A 137       2.145  54.279  21.188  1.00  4.270          H  
ATOM   2200  N   PHE A 138       5.667  58.540  21.434  1.00  2.420          N  
ATOM   2201  CA  PHE A 138       5.675  59.803  20.724  1.00  2.330          C  
ATOM   2202  C   PHE A 138       7.062  60.142  20.238  1.00  2.220          C  
ATOM   2203  O   PHE A 138       7.776  60.938  20.847  1.00  2.340          O  
ATOM   2204  CB  PHE A 138       5.101  60.925  21.576  1.00  3.300          C  
ATOM   2205  CG  PHE A 138       4.771  62.136  20.761  1.00  3.300          C  
ATOM   2206  CD1 PHE A 138       3.821  62.047  19.774  1.00  3.300          C  
ATOM   2207  CD2 PHE A 138       5.377  63.341  20.966  1.00  3.300          C  
ATOM   2208  CE1 PHE A 138       3.485  63.117  19.000  1.00  3.300          C  
ATOM   2209  CE2 PHE A 138       5.034  64.433  20.187  1.00  3.300          C  
ATOM   2210  CZ  PHE A 138       4.090  64.308  19.203  1.00  3.300          C  
ATOM   2211  H   PHE A 138       5.731  58.534  22.458  1.00  2.900          H  
ATOM   2212  HA  PHE A 138       5.042  59.692  19.844  1.00  2.800          H  
ATOM   2213 1HB  PHE A 138       4.193  60.581  22.057  1.00  3.960          H  
ATOM   2214 2HB  PHE A 138       5.807  61.199  22.359  1.00  3.960          H  
ATOM   2215  HD1 PHE A 138       3.324  61.101  19.605  1.00  3.960          H  
ATOM   2216  HD2 PHE A 138       6.139  63.424  21.746  1.00  3.960          H  
ATOM   2217  HE1 PHE A 138       2.717  63.001  18.223  1.00  3.960          H  
ATOM   2218  HE2 PHE A 138       5.517  65.392  20.349  1.00  3.960          H  
ATOM   2219  HZ  PHE A 138       3.819  65.151  18.586  1.00  3.960          H  
ATOM   2220  N   ILE A 139       7.449  59.465  19.161  1.00  2.030          N  
ATOM   2221  CA  ILE A 139       8.778  59.563  18.570  1.00  1.960          C  
ATOM   2222  C   ILE A 139       8.730  59.879  17.047  1.00  1.820          C  
ATOM   2223  O   ILE A 139       7.747  59.521  16.387  1.00  1.750          O  
ATOM   2224  CB  ILE A 139       9.518  58.241  18.873  1.00  2.770          C  
ATOM   2225  CG1 ILE A 139       8.766  57.041  18.267  1.00  2.770          C  
ATOM   2226  CG2 ILE A 139       9.701  58.092  20.366  1.00  2.770          C  
ATOM   2227  CD1 ILE A 139       9.505  55.713  18.351  1.00  2.770          C  
ATOM   2228  H   ILE A 139       6.744  58.816  18.790  1.00  2.440          H  
ATOM   2229  HA  ILE A 139       9.293  60.358  19.082  1.00  2.350          H  
ATOM   2230  HB  ILE A 139      10.449  58.267  18.424  1.00  3.330          H  
ATOM   2231 1HG1 ILE A 139       7.821  56.924  18.771  1.00  3.330          H  
ATOM   2232 2HG1 ILE A 139       8.580  57.241  17.228  1.00  3.330          H  
ATOM   2233 1HG2 ILE A 139      10.250  57.200  20.607  1.00  3.330          H  
ATOM   2234 2HG2 ILE A 139      10.259  58.946  20.711  1.00  3.330          H  
ATOM   2235 3HG2 ILE A 139       8.737  58.051  20.869  1.00  3.330          H  
ATOM   2236 1HD1 ILE A 139       8.903  54.936  17.890  1.00  3.330          H  
ATOM   2237 2HD1 ILE A 139      10.440  55.784  17.832  1.00  3.330          H  
ATOM   2238 3HD1 ILE A 139       9.690  55.438  19.382  1.00  3.330          H  
ATOM   2239  N   PRO A 140       9.773  60.529  16.450  1.00  1.830          N  
ATOM   2240  CA  PRO A 140       9.879  60.852  15.033  1.00  1.790          C  
ATOM   2241  C   PRO A 140       9.866  59.614  14.135  1.00  1.630          C  
ATOM   2242  O   PRO A 140       9.401  59.702  12.998  1.00  1.590          O  
ATOM   2243  CB  PRO A 140      11.194  61.652  14.972  1.00  2.690          C  
ATOM   2244  CG  PRO A 140      11.941  61.283  16.194  1.00  2.690          C  
ATOM   2245  CD  PRO A 140      10.880  61.045  17.230  1.00  2.690          C  
ATOM   2246  HA  PRO A 140       9.039  61.513  14.769  1.00  2.150          H  
ATOM   2247 1HB  PRO A 140      11.721  61.441  14.045  1.00  3.220          H  
ATOM   2248 2HB  PRO A 140      10.993  62.713  14.977  1.00  3.220          H  
ATOM   2249 1HG  PRO A 140      12.555  60.433  16.009  1.00  3.220          H  
ATOM   2250 2HG  PRO A 140      12.636  62.098  16.479  1.00  3.220          H  
ATOM   2251 1HD  PRO A 140      11.220  60.363  17.983  1.00  3.220          H  
ATOM   2252 2HD  PRO A 140      10.611  61.986  17.617  1.00  3.220          H  
ATOM   2253  N   SER A 141      10.267  58.442  14.663  1.00  1.580          N  
ATOM   2254  CA  SER A 141      10.182  57.219  13.872  1.00  1.440          C  
ATOM   2255  C   SER A 141       8.726  56.908  13.532  1.00  1.450          C  
ATOM   2256  O   SER A 141       8.433  56.387  12.448  1.00  1.390          O  
ATOM   2257  CB  SER A 141      10.746  56.030  14.616  1.00  2.070          C  
ATOM   2258  OG  SER A 141      12.121  56.139  14.822  1.00  2.070          O  
ATOM   2259  H   SER A 141      10.746  58.385  15.570  1.00  1.900          H  
ATOM   2260  HA  SER A 141      10.729  57.356  12.943  1.00  1.730          H  
ATOM   2261 1HB  SER A 141      10.247  55.961  15.562  1.00  2.490          H  
ATOM   2262 2HB  SER A 141      10.523  55.125  14.077  1.00  2.490          H  
ATOM   2263  HG  SER A 141      12.540  55.982  13.965  1.00  2.490          H  
ATOM   2264  N   GLU A 142       7.815  57.135  14.491  1.00  1.550          N  
ATOM   2265  CA  GLU A 142       6.431  56.799  14.258  1.00  1.600          C  
ATOM   2266  C   GLU A 142       5.806  57.855  13.394  1.00  1.640          C  
ATOM   2267  O   GLU A 142       4.966  57.531  12.557  1.00  1.630          O  
ATOM   2268  CB  GLU A 142       5.649  56.611  15.557  1.00  2.220          C  
ATOM   2269  CG  GLU A 142       6.046  55.369  16.356  1.00  2.220          C  
ATOM   2270  CD  GLU A 142       5.799  54.086  15.608  1.00  2.220          C  
ATOM   2271  OE1 GLU A 142       4.912  54.064  14.791  1.00  2.220          O  
ATOM   2272  OE2 GLU A 142       6.494  53.125  15.851  1.00  2.220          O  
ATOM   2273  H   GLU A 142       8.057  57.624  15.350  1.00  1.860          H  
ATOM   2274  HA  GLU A 142       6.390  55.858  13.710  1.00  1.920          H  
ATOM   2275 1HB  GLU A 142       5.802  57.481  16.200  1.00  2.660          H  
ATOM   2276 2HB  GLU A 142       4.582  56.548  15.338  1.00  2.660          H  
ATOM   2277 1HG  GLU A 142       7.095  55.432  16.559  1.00  2.660          H  
ATOM   2278 2HG  GLU A 142       5.512  55.363  17.308  1.00  2.660          H  
ATOM   2279  N   LEU A 143       6.216  59.123  13.556  1.00  1.700          N  
ATOM   2280  CA  LEU A 143       5.591  60.113  12.696  1.00  1.800          C  
ATOM   2281  C   LEU A 143       5.935  59.805  11.245  1.00  1.710          C  
ATOM   2282  O   LEU A 143       5.065  59.857  10.374  1.00  1.800          O  
ATOM   2283  CB  LEU A 143       6.014  61.561  12.962  1.00  2.480          C  
ATOM   2284  CG  LEU A 143       5.239  62.611  12.037  1.00  2.480          C  
ATOM   2285  CD1 LEU A 143       3.719  62.596  12.342  1.00  2.480          C  
ATOM   2286  CD2 LEU A 143       5.776  63.961  12.177  1.00  2.480          C  
ATOM   2287  H   LEU A 143       6.886  59.363  14.293  1.00  2.040          H  
ATOM   2288  HA  LEU A 143       4.526  60.026  12.834  1.00  2.160          H  
ATOM   2289 1HB  LEU A 143       5.818  61.801  14.004  1.00  2.980          H  
ATOM   2290 2HB  LEU A 143       7.083  61.652  12.784  1.00  2.980          H  
ATOM   2291  HG  LEU A 143       5.365  62.324  11.020  1.00  2.980          H  
ATOM   2292 1HD1 LEU A 143       3.241  63.294  11.680  1.00  2.980          H  
ATOM   2293 2HD1 LEU A 143       3.287  61.625  12.175  1.00  2.980          H  
ATOM   2294 3HD1 LEU A 143       3.543  62.898  13.372  1.00  2.980          H  
ATOM   2295 1HD2 LEU A 143       5.221  64.616  11.533  1.00  2.980          H  
ATOM   2296 2HD2 LEU A 143       5.684  64.285  13.170  1.00  2.980          H  
ATOM   2297 3HD2 LEU A 143       6.802  63.956  11.882  1.00  2.980          H  
ATOM   2298  N   GLU A 144       7.200  59.441  10.984  1.00  1.580          N  
ATOM   2299  CA  GLU A 144       7.617  59.133   9.625  1.00  1.540          C  
ATOM   2300  C   GLU A 144       6.706  58.091   8.990  1.00  1.520          C  
ATOM   2301  O   GLU A 144       6.228  58.301   7.874  1.00  1.620          O  
ATOM   2302  CB  GLU A 144       9.061  58.620   9.650  1.00  2.170          C  
ATOM   2303  CG  GLU A 144       9.700  58.339   8.302  1.00  2.170          C  
ATOM   2304  CD  GLU A 144       9.397  56.948   7.804  1.00  2.170          C  
ATOM   2305  OE1 GLU A 144       9.093  56.110   8.601  1.00  2.170          O  
ATOM   2306  OE2 GLU A 144       9.524  56.714   6.627  1.00  2.170          O  
ATOM   2307  H   GLU A 144       7.894  59.423  11.739  1.00  1.900          H  
ATOM   2308  HA  GLU A 144       7.565  60.043   9.032  1.00  1.850          H  
ATOM   2309 1HB  GLU A 144       9.676  59.325  10.168  1.00  2.610          H  
ATOM   2310 2HB  GLU A 144       9.101  57.702  10.235  1.00  2.610          H  
ATOM   2311 1HG  GLU A 144       9.322  59.063   7.580  1.00  2.610          H  
ATOM   2312 2HG  GLU A 144      10.771  58.468   8.378  1.00  2.610          H  
ATOM   2313  N   SER A 145       6.379  57.031   9.736  1.00  1.450          N  
ATOM   2314  CA  SER A 145       5.467  56.006   9.252  1.00  1.480          C  
ATOM   2315  C   SER A 145       4.071  56.580   9.000  1.00  1.670          C  
ATOM   2316  O   SER A 145       3.483  56.415   7.923  1.00  1.770          O  
ATOM   2317  CB  SER A 145       5.376  54.886  10.268  1.00  2.060          C  
ATOM   2318  OG  SER A 145       4.479  53.895   9.851  1.00  2.060          O  
ATOM   2319  H   SER A 145       6.853  56.905  10.636  1.00  1.740          H  
ATOM   2320  HA  SER A 145       5.865  55.612   8.316  1.00  1.780          H  
ATOM   2321 1HB  SER A 145       6.367  54.453  10.413  1.00  2.470          H  
ATOM   2322 2HB  SER A 145       5.057  55.292  11.227  1.00  2.470          H  
ATOM   2323  HG  SER A 145       4.430  53.272  10.581  1.00  2.470          H  
ATOM   2324  N   ILE A 146       3.568  57.351   9.966  1.00  1.760          N  
ATOM   2325  CA  ILE A 146       2.225  57.935   9.915  1.00  1.970          C  
ATOM   2326  C   ILE A 146       2.024  58.822   8.692  1.00  2.150          C  
ATOM   2327  O   ILE A 146       0.963  58.780   8.046  1.00  2.360          O  
ATOM   2328  CB  ILE A 146       1.955  58.727  11.220  1.00  2.670          C  
ATOM   2329  CG1 ILE A 146       1.815  57.718  12.375  1.00  2.670          C  
ATOM   2330  CG2 ILE A 146       0.718  59.625  11.096  1.00  2.670          C  
ATOM   2331  CD1 ILE A 146       1.867  58.306  13.784  1.00  2.670          C  
ATOM   2332  H   ILE A 146       4.128  57.476  10.816  1.00  2.110          H  
ATOM   2333  HA  ILE A 146       1.508  57.125   9.864  1.00  2.360          H  
ATOM   2334  HB  ILE A 146       2.809  59.342  11.433  1.00  3.210          H  
ATOM   2335 1HG1 ILE A 146       0.868  57.220  12.250  1.00  3.210          H  
ATOM   2336 2HG1 ILE A 146       2.602  56.975  12.288  1.00  3.210          H  
ATOM   2337 1HG2 ILE A 146       0.569  60.168  12.018  1.00  3.210          H  
ATOM   2338 2HG2 ILE A 146       0.849  60.347  10.292  1.00  3.210          H  
ATOM   2339 3HG2 ILE A 146      -0.155  59.003  10.887  1.00  3.210          H  
ATOM   2340 1HD1 ILE A 146       1.754  57.502  14.512  1.00  3.210          H  
ATOM   2341 2HD1 ILE A 146       2.826  58.792  13.940  1.00  3.210          H  
ATOM   2342 3HD1 ILE A 146       1.086  59.017  13.930  1.00  3.210          H  
ATOM   2343  N   LEU A 147       3.024  59.604   8.346  1.00  2.130          N  
ATOM   2344  CA  LEU A 147       2.918  60.506   7.217  1.00  2.390          C  
ATOM   2345  C   LEU A 147       3.107  59.859   5.852  1.00  2.330          C  
ATOM   2346  O   LEU A 147       2.969  60.539   4.842  1.00  2.480          O  
ATOM   2347  CB  LEU A 147       3.973  61.593   7.325  1.00  3.240          C  
ATOM   2348  CG  LEU A 147       3.899  62.519   8.504  1.00  3.240          C  
ATOM   2349  CD1 LEU A 147       5.084  63.432   8.425  1.00  3.240          C  
ATOM   2350  CD2 LEU A 147       2.621  63.275   8.515  1.00  3.240          C  
ATOM   2351  H   LEU A 147       3.861  59.610   8.943  1.00  2.560          H  
ATOM   2352  HA  LEU A 147       1.924  60.936   7.226  1.00  2.870          H  
ATOM   2353 1HB  LEU A 147       4.948  61.092   7.369  1.00  3.890          H  
ATOM   2354 2HB  LEU A 147       3.940  62.197   6.420  1.00  3.890          H  
ATOM   2355  HG  LEU A 147       3.962  61.957   9.410  1.00  3.890          H  
ATOM   2356 1HD1 LEU A 147       5.078  64.112   9.257  1.00  3.890          H  
ATOM   2357 2HD1 LEU A 147       6.008  62.849   8.438  1.00  3.890          H  
ATOM   2358 3HD1 LEU A 147       5.025  63.983   7.515  1.00  3.890          H  
ATOM   2359 1HD2 LEU A 147       2.628  63.951   9.358  1.00  3.890          H  
ATOM   2360 2HD2 LEU A 147       2.540  63.818   7.611  1.00  3.890          H  
ATOM   2361 3HD2 LEU A 147       1.777  62.606   8.602  1.00  3.890          H  
ATOM   2362  N   LYS A 148       3.445  58.577   5.789  1.00  2.160          N  
ATOM   2363  CA  LYS A 148       3.640  57.945   4.494  1.00  2.150          C  
ATOM   2364  C   LYS A 148       2.606  56.829   4.275  1.00  2.200          C  
ATOM   2365  O   LYS A 148       2.028  56.696   3.189  1.00  2.380          O  
ATOM   2366  CB  LYS A 148       5.076  57.423   4.381  1.00  3.010          C  
ATOM   2367  CG  LYS A 148       6.180  58.544   4.370  1.00  3.010          C  
ATOM   2368  CD  LYS A 148       7.585  57.923   4.244  1.00  3.010          C  
ATOM   2369  CE  LYS A 148       8.762  58.967   4.279  1.00  3.010          C  
ATOM   2370  NZ  LYS A 148      10.108  58.252   4.335  1.00  3.010          N  
ATOM   2371  H   LYS A 148       3.532  58.025   6.646  1.00  2.590          H  
ATOM   2372  HA  LYS A 148       3.489  58.688   3.717  1.00  2.580          H  
ATOM   2373 1HB  LYS A 148       5.285  56.763   5.229  1.00  3.620          H  
ATOM   2374 2HB  LYS A 148       5.180  56.839   3.471  1.00  3.620          H  
ATOM   2375 1HG  LYS A 148       6.002  59.239   3.549  1.00  3.620          H  
ATOM   2376 2HG  LYS A 148       6.125  59.101   5.307  1.00  3.620          H  
ATOM   2377 1HD  LYS A 148       7.720  57.222   5.068  1.00  3.620          H  
ATOM   2378 2HD  LYS A 148       7.642  57.366   3.313  1.00  3.620          H  
ATOM   2379 1HE  LYS A 148       8.728  59.599   3.394  1.00  3.620          H  
ATOM   2380 2HE  LYS A 148       8.660  59.592   5.166  1.00  3.620          H  
ATOM   2381 1HZ  LYS A 148      10.953  58.877   4.393  1.00  3.620          H  
ATOM   2382 2HZ  LYS A 148      10.075  57.680   5.183  1.00  3.620          H  
ATOM   2383 3HZ  LYS A 148      10.218  57.662   3.536  1.00  3.620          H  
ATOM   2384  N   LYS A 149       2.334  56.043   5.325  1.00  2.110          N  
ATOM   2385  CA  LYS A 149       1.424  54.899   5.280  1.00  2.220          C  
ATOM   2386  C   LYS A 149       0.015  55.248   4.806  1.00  2.400          C  
ATOM   2387  O   LYS A 149      -0.619  54.446   4.112  1.00  2.600          O  
ATOM   2388  CB  LYS A 149       1.358  54.226   6.653  1.00  3.060          C  
ATOM   2389  CG  LYS A 149       0.509  52.954   6.708  1.00  3.060          C  
ATOM   2390  CD  LYS A 149       0.604  52.288   8.081  1.00  3.060          C  
ATOM   2391  CE  LYS A 149      -0.246  51.025   8.148  1.00  3.060          C  
ATOM   2392  NZ  LYS A 149      -0.149  50.351   9.480  1.00  3.060          N  
ATOM   2393  H   LYS A 149       2.825  56.207   6.208  1.00  2.530          H  
ATOM   2394  HA  LYS A 149       1.833  54.176   4.574  1.00  2.660          H  
ATOM   2395 1HB  LYS A 149       2.370  53.976   6.982  1.00  3.680          H  
ATOM   2396 2HB  LYS A 149       0.956  54.935   7.380  1.00  3.680          H  
ATOM   2397 1HG  LYS A 149      -0.536  53.201   6.511  1.00  3.680          H  
ATOM   2398 2HG  LYS A 149       0.848  52.259   5.942  1.00  3.680          H  
ATOM   2399 1HD  LYS A 149       1.645  52.033   8.289  1.00  3.680          H  
ATOM   2400 2HD  LYS A 149       0.263  52.988   8.845  1.00  3.680          H  
ATOM   2401 1HE  LYS A 149      -1.286  51.288   7.960  1.00  3.680          H  
ATOM   2402 2HE  LYS A 149       0.088  50.331   7.376  1.00  3.680          H  
ATOM   2403 1HZ  LYS A 149      -0.725  49.520   9.481  1.00  3.680          H  
ATOM   2404 2HZ  LYS A 149       0.811  50.091   9.659  1.00  3.680          H  
ATOM   2405 3HZ  LYS A 149      -0.467  50.979  10.204  1.00  3.680          H  
ATOM   2406  N   GLY A 150      -0.468  56.445   5.163  1.00  2.680          N  
ATOM   2407  CA  GLY A 150      -1.824  56.914   4.859  1.00  2.830          C  
ATOM   2408  C   GLY A 150      -2.178  56.896   3.377  1.00  3.210          C  
ATOM   2409  O   GLY A 150      -3.357  56.896   3.013  1.00  3.350          O  
ATOM   2410  H   GLY A 150       0.128  57.049   5.720  1.00  3.220          H  
ATOM   2411 1HA  GLY A 150      -2.538  56.302   5.404  1.00  3.400          H  
ATOM   2412 2HA  GLY A 150      -1.935  57.931   5.235  1.00  3.400          H  
ATOM   2413  N   ARG A 151      -1.175  56.827   2.504  1.00  3.750          N  
ATOM   2414  CA  ARG A 151      -1.411  56.785   1.065  1.00  4.410          C  
ATOM   2415  C   ARG A 151      -2.261  55.559   0.665  1.00  4.590          C  
ATOM   2416  O   ARG A 151      -2.855  55.525  -0.422  1.00  4.700          O  
ATOM   2417  CB  ARG A 151      -0.091  56.746   0.314  1.00  5.910          C  
ATOM   2418  CG  ARG A 151       0.701  55.452   0.455  1.00  5.910          C  
ATOM   2419  CD  ARG A 151       2.044  55.588  -0.130  1.00  5.910          C  
ATOM   2420  NE  ARG A 151       2.810  54.349  -0.062  1.00  5.910          N  
ATOM   2421  CZ  ARG A 151       3.526  53.922   1.005  1.00  5.910          C  
ATOM   2422  NH1 ARG A 151       3.558  54.620   2.113  1.00  5.910          N  
ATOM   2423  NH2 ARG A 151       4.202  52.783   0.925  1.00  5.910          N  
ATOM   2424  H   ARG A 151      -0.208  56.806   2.850  1.00  4.500          H  
ATOM   2425  HA  ARG A 151      -1.937  57.695   0.777  1.00  5.290          H  
ATOM   2426 1HB  ARG A 151      -0.269  56.914  -0.744  1.00  7.090          H  
ATOM   2427 2HB  ARG A 151       0.543  57.558   0.673  1.00  7.090          H  
ATOM   2428 1HG  ARG A 151       0.787  55.177   1.505  1.00  7.090          H  
ATOM   2429 2HG  ARG A 151       0.191  54.658  -0.087  1.00  7.090          H  
ATOM   2430 1HD  ARG A 151       1.950  55.872  -1.177  1.00  7.090          H  
ATOM   2431 2HD  ARG A 151       2.592  56.363   0.402  1.00  7.090          H  
ATOM   2432  HE  ARG A 151       2.822  53.772  -0.891  1.00  7.090          H  
ATOM   2433 1HH1 ARG A 151       3.019  55.499   2.193  1.00  7.090          H  
ATOM   2434 2HH1 ARG A 151       4.098  54.296   2.899  1.00  7.090          H  
ATOM   2435 1HH2 ARG A 151       4.184  52.242   0.070  1.00  7.090          H  
ATOM   2436 2HH2 ARG A 151       4.741  52.456   1.714  1.00  7.090          H  
ATOM   2437  N   ARG A 152      -2.289  54.536   1.532  1.00  4.770          N  
ATOM   2438  CA  ARG A 152      -2.994  53.286   1.284  1.00  5.060          C  
ATOM   2439  C   ARG A 152      -4.459  53.238   1.745  1.00  5.270          C  
ATOM   2440  O   ARG A 152      -5.110  52.204   1.578  1.00  5.400          O  
ATOM   2441  CB  ARG A 152      -2.260  52.157   1.987  1.00  6.970          C  
ATOM   2442  CG  ARG A 152      -0.864  51.862   1.461  1.00  6.970          C  
ATOM   2443  CD  ARG A 152      -0.188  50.815   2.265  1.00  6.970          C  
ATOM   2444  NE  ARG A 152      -0.844  49.510   2.138  1.00  6.970          N  
ATOM   2445  CZ  ARG A 152      -0.595  48.433   2.916  1.00  6.970          C  
ATOM   2446  NH1 ARG A 152       0.298  48.500   3.882  1.00  6.970          N  
ATOM   2447  NH2 ARG A 152      -1.254  47.305   2.706  1.00  6.970          N  
ATOM   2448  H   ARG A 152      -1.776  54.632   2.417  1.00  5.720          H  
ATOM   2449  HA  ARG A 152      -2.971  53.102   0.210  1.00  6.070          H  
ATOM   2450 1HB  ARG A 152      -2.160  52.407   3.044  1.00  8.360          H  
ATOM   2451 2HB  ARG A 152      -2.846  51.244   1.922  1.00  8.360          H  
ATOM   2452 1HG  ARG A 152      -0.920  51.530   0.427  1.00  8.360          H  
ATOM   2453 2HG  ARG A 152      -0.261  52.765   1.522  1.00  8.360          H  
ATOM   2454 1HD  ARG A 152       0.845  50.718   1.933  1.00  8.360          H  
ATOM   2455 2HD  ARG A 152      -0.209  51.116   3.314  1.00  8.360          H  
ATOM   2456  HE  ARG A 152      -1.537  49.407   1.407  1.00  8.360          H  
ATOM   2457 1HH1 ARG A 152       0.803  49.355   4.045  1.00  8.360          H  
ATOM   2458 2HH1 ARG A 152       0.478  47.691   4.458  1.00  8.360          H  
ATOM   2459 1HH2 ARG A 152      -1.940  47.250   1.966  1.00  8.360          H  
ATOM   2460 2HH2 ARG A 152      -1.074  46.497   3.284  1.00  8.360          H  
ATOM   2461  N   LYS A 153      -4.987  54.316   2.326  1.00  5.540          N  
ATOM   2462  CA  LYS A 153      -6.374  54.282   2.803  1.00  5.630          C  
ATOM   2463  C   LYS A 153      -7.417  54.665   1.743  1.00  5.540          C  
ATOM   2464  O   LYS A 153      -7.162  55.432   0.809  1.00  5.930          O  
ATOM   2465  CB  LYS A 153      -6.518  55.144   4.051  1.00  7.850          C  
ATOM   2466  CG  LYS A 153      -5.622  54.706   5.247  1.00  7.850          C  
ATOM   2467  CD  LYS A 153      -6.014  53.312   5.774  1.00  7.850          C  
ATOM   2468  CE  LYS A 153      -5.269  52.952   7.048  1.00  7.850          C  
ATOM   2469  NZ  LYS A 153      -5.638  51.586   7.537  1.00  7.850          N  
ATOM   2470  H   LYS A 153      -4.411  55.155   2.456  1.00  6.650          H  
ATOM   2471  HA  LYS A 153      -6.604  53.257   3.081  1.00  6.760          H  
ATOM   2472 1HB  LYS A 153      -6.259  56.162   3.789  1.00  9.420          H  
ATOM   2473 2HB  LYS A 153      -7.556  55.144   4.383  1.00  9.420          H  
ATOM   2474 1HG  LYS A 153      -4.581  54.684   4.921  1.00  9.420          H  
ATOM   2475 2HG  LYS A 153      -5.708  55.413   6.058  1.00  9.420          H  
ATOM   2476 1HD  LYS A 153      -7.088  53.275   5.963  1.00  9.420          H  
ATOM   2477 2HD  LYS A 153      -5.764  52.554   5.034  1.00  9.420          H  
ATOM   2478 1HE  LYS A 153      -4.196  52.984   6.857  1.00  9.420          H  
ATOM   2479 2HE  LYS A 153      -5.513  53.679   7.822  1.00  9.420          H  
ATOM   2480 1HZ  LYS A 153      -5.130  51.380   8.383  1.00  9.420          H  
ATOM   2481 2HZ  LYS A 153      -6.631  51.551   7.727  1.00  9.420          H  
ATOM   2482 3HZ  LYS A 153      -5.408  50.899   6.832  1.00  9.420          H  
ATOM   2483  N   ASN A 154      -8.637  54.144   1.914  1.00  5.300          N  
ATOM   2484  CA  ASN A 154      -9.745  54.393   0.991  1.00  5.370          C  
ATOM   2485  C   ASN A 154     -10.718  55.511   1.378  1.00  4.840          C  
ATOM   2486  O   ASN A 154     -11.796  55.624   0.793  1.00  4.650          O  
ATOM   2487  CB  ASN A 154     -10.496  53.099   0.799  1.00  7.490          C  
ATOM   2488  CG  ASN A 154     -11.066  52.633   2.090  1.00  7.490          C  
ATOM   2489  OD1 ASN A 154     -10.497  52.964   3.150  1.00  7.490          O  
ATOM   2490  ND2 ASN A 154     -12.141  51.891   2.050  1.00  7.490          N  
ATOM   2491  H   ASN A 154      -8.818  53.526   2.704  1.00  6.360          H  
ATOM   2492  HA  ASN A 154      -9.313  54.675   0.031  1.00  6.440          H  
ATOM   2493 1HB  ASN A 154     -11.303  53.242   0.081  1.00  8.990          H  
ATOM   2494 2HB  ASN A 154      -9.826  52.336   0.403  1.00  8.990          H  
ATOM   2495 1HD2 ASN A 154     -12.553  51.560   2.898  1.00  8.990          H  
ATOM   2496 2HD2 ASN A 154     -12.554  51.659   1.170  1.00  8.990          H  
ATOM   2497  N   ASN A 155     -10.339  56.332   2.343  1.00  4.890          N  
ATOM   2498  CA  ASN A 155     -11.148  57.463   2.780  1.00  4.670          C  
ATOM   2499  C   ASN A 155     -10.196  58.494   3.354  1.00  4.400          C  
ATOM   2500  O   ASN A 155      -9.779  58.391   4.505  1.00  4.270          O  
ATOM   2501  CB  ASN A 155     -12.207  57.046   3.784  1.00  6.630          C  
ATOM   2502  CG  ASN A 155     -13.161  58.172   4.116  1.00  6.630          C  
ATOM   2503  OD1 ASN A 155     -13.038  59.288   3.580  1.00  6.630          O  
ATOM   2504  ND2 ASN A 155     -14.115  57.897   4.972  1.00  6.630          N  
ATOM   2505  H   ASN A 155      -9.445  56.169   2.782  1.00  5.870          H  
ATOM   2506  HA  ASN A 155     -11.638  57.908   1.915  1.00  5.600          H  
ATOM   2507 1HB  ASN A 155     -12.776  56.205   3.386  1.00  7.950          H  
ATOM   2508 2HB  ASN A 155     -11.727  56.711   4.706  1.00  7.950          H  
ATOM   2509 1HD2 ASN A 155     -14.777  58.599   5.234  1.00  7.950          H  
ATOM   2510 2HD2 ASN A 155     -14.168  56.985   5.383  1.00  7.950          H  
ATOM   2511  N   LYS A 156      -9.813  59.455   2.522  1.00  4.590          N  
ATOM   2512  CA  LYS A 156      -8.753  60.381   2.884  1.00  4.530          C  
ATOM   2513  C   LYS A 156      -9.174  61.834   3.158  1.00  4.400          C  
ATOM   2514  O   LYS A 156      -8.522  62.564   3.906  1.00  4.700          O  
ATOM   2515  CB  LYS A 156      -7.742  60.409   1.732  1.00  6.370          C  
ATOM   2516  CG  LYS A 156      -6.986  59.078   1.431  1.00  6.370          C  
ATOM   2517  CD  LYS A 156      -6.016  59.293   0.246  1.00  6.370          C  
ATOM   2518  CE  LYS A 156      -4.926  58.203   0.090  1.00  6.370          C  
ATOM   2519  NZ  LYS A 156      -5.364  56.950  -0.568  1.00  6.370          N  
ATOM   2520  H   LYS A 156     -10.229  59.488   1.603  1.00  5.510          H  
ATOM   2521  HA  LYS A 156      -8.275  60.000   3.777  1.00  5.440          H  
ATOM   2522 1HB  LYS A 156      -8.250  60.717   0.820  1.00  7.640          H  
ATOM   2523 2HB  LYS A 156      -6.991  61.167   1.951  1.00  7.640          H  
ATOM   2524 1HG  LYS A 156      -6.435  58.754   2.290  1.00  7.640          H  
ATOM   2525 2HG  LYS A 156      -7.702  58.297   1.175  1.00  7.640          H  
ATOM   2526 1HD  LYS A 156      -6.594  59.320  -0.677  1.00  7.640          H  
ATOM   2527 2HD  LYS A 156      -5.526  60.240   0.352  1.00  7.640          H  
ATOM   2528 1HE  LYS A 156      -4.115  58.632  -0.488  1.00  7.640          H  
ATOM   2529 2HE  LYS A 156      -4.558  57.947   1.072  1.00  7.640          H  
ATOM   2530 1HZ  LYS A 156      -4.518  56.333  -0.605  1.00  7.640          H  
ATOM   2531 2HZ  LYS A 156      -6.103  56.478  -0.047  1.00  7.640          H  
ATOM   2532 3HZ  LYS A 156      -5.687  57.135  -1.495  1.00  7.640          H  
ATOM   2533  N   ASP A 157     -10.247  62.302   2.537  1.00  4.240          N  
ATOM   2534  CA  ASP A 157     -10.530  63.738   2.614  1.00  4.060          C  
ATOM   2535  C   ASP A 157     -11.325  64.187   3.844  1.00  4.040          C  
ATOM   2536  O   ASP A 157     -12.440  64.691   3.709  1.00  4.340          O  
ATOM   2537  CB  ASP A 157     -11.262  64.186   1.339  1.00  5.760          C  
ATOM   2538  CG  ASP A 157     -11.321  65.719   1.153  1.00  5.760          C  
ATOM   2539  OD1 ASP A 157     -10.560  66.402   1.802  1.00  5.760          O  
ATOM   2540  OD2 ASP A 157     -12.110  66.181   0.349  1.00  5.760          O  
ATOM   2541  H   ASP A 157     -10.825  61.692   1.984  1.00  5.090          H  
ATOM   2542  HA  ASP A 157      -9.572  64.258   2.638  1.00  4.870          H  
ATOM   2543 1HB  ASP A 157     -10.762  63.758   0.469  1.00  6.910          H  
ATOM   2544 2HB  ASP A 157     -12.281  63.799   1.352  1.00  6.910          H  
ATOM   2545  N   TRP A 158     -10.748  64.016   5.041  1.00  3.910          N  
ATOM   2546  CA  TRP A 158     -11.404  64.489   6.270  1.00  4.060          C  
ATOM   2547  C   TRP A 158     -10.498  64.414   7.507  1.00  3.680          C  
ATOM   2548  O   TRP A 158      -9.760  63.436   7.702  1.00  3.500          O  
ATOM   2549  CB  TRP A 158     -12.736  63.753   6.487  1.00  5.620          C  
ATOM   2550  CG  TRP A 158     -13.542  64.296   7.582  1.00  5.620          C  
ATOM   2551  CD1 TRP A 158     -13.871  63.682   8.726  1.00  5.620          C  
ATOM   2552  CD2 TRP A 158     -14.112  65.628   7.661  1.00  5.620          C  
ATOM   2553  NE1 TRP A 158     -14.622  64.517   9.514  1.00  5.620          N  
ATOM   2554  CE2 TRP A 158     -14.771  65.710   8.881  1.00  5.620          C  
ATOM   2555  CE3 TRP A 158     -14.109  66.743   6.800  1.00  5.620          C  
ATOM   2556  CZ2 TRP A 158     -15.430  66.853   9.281  1.00  5.620          C  
ATOM   2557  CZ3 TRP A 158     -14.765  67.891   7.200  1.00  5.620          C  
ATOM   2558  CH2 TRP A 158     -15.411  67.946   8.412  1.00  5.620          C  
ATOM   2559  H   TRP A 158      -9.824  63.575   5.036  1.00  4.690          H  
ATOM   2560  HA  TRP A 158     -11.649  65.531   6.128  1.00  4.870          H  
ATOM   2561 1HB  TRP A 158     -13.356  63.768   5.610  1.00  6.750          H  
ATOM   2562 2HB  TRP A 158     -12.531  62.709   6.709  1.00  6.750          H  
ATOM   2563  HD1 TRP A 158     -13.596  62.662   8.982  1.00  6.750          H  
ATOM   2564  HE1 TRP A 158     -15.034  64.282  10.464  1.00  6.750          H  
ATOM   2565  HE3 TRP A 158     -13.604  66.706   5.834  1.00  6.750          H  
ATOM   2566  HZ2 TRP A 158     -15.947  66.912  10.241  1.00  6.750          H  
ATOM   2567  HZ3 TRP A 158     -14.759  68.752   6.531  1.00  6.750          H  
ATOM   2568  HH2 TRP A 158     -15.920  68.866   8.698  1.00  6.750          H  
ATOM   2569  N   THR A 159     -10.633  65.410   8.396  1.00  3.600          N  
ATOM   2570  CA  THR A 159      -9.838  65.505   9.615  1.00  3.300          C  
ATOM   2571  C   THR A 159     -10.008  64.330  10.554  1.00  3.170          C  
ATOM   2572  O   THR A 159      -9.012  63.795  11.046  1.00  2.970          O  
ATOM   2573  CB  THR A 159     -10.188  66.787  10.413  1.00  4.740          C  
ATOM   2574  OG1 THR A 159      -9.907  67.935   9.628  1.00  4.740          O  
ATOM   2575  CG2 THR A 159      -9.327  66.857  11.671  1.00  4.740          C  
ATOM   2576  H   THR A 159     -11.267  66.174   8.194  1.00  4.320          H  
ATOM   2577  HA  THR A 159      -8.786  65.560   9.330  1.00  3.960          H  
ATOM   2578  HB  THR A 159     -11.245  66.785  10.681  1.00  5.690          H  
ATOM   2579  HG1 THR A 159     -10.171  68.736  10.133  1.00  5.690          H  
ATOM   2580 1HG2 THR A 159      -9.558  67.764  12.223  1.00  5.690          H  
ATOM   2581 2HG2 THR A 159      -9.514  66.010  12.306  1.00  5.690          H  
ATOM   2582 3HG2 THR A 159      -8.288  66.867  11.383  1.00  5.690          H  
ATOM   2583  N   GLU A 160     -11.253  63.945  10.829  1.00  3.360          N  
ATOM   2584  CA  GLU A 160     -11.517  62.864  11.768  1.00  3.350          C  
ATOM   2585  C   GLU A 160     -11.007  61.524  11.270  1.00  3.320          C  
ATOM   2586  O   GLU A 160     -10.593  60.686  12.079  1.00  3.240          O  
ATOM   2587  CB  GLU A 160     -12.993  62.799  12.127  1.00  4.690          C  
ATOM   2588  CG  GLU A 160     -13.463  63.998  12.961  1.00  4.690          C  
ATOM   2589  CD  GLU A 160     -14.949  64.052  13.147  1.00  4.690          C  
ATOM   2590  OE1 GLU A 160     -15.651  63.905  12.165  1.00  4.690          O  
ATOM   2591  OE2 GLU A 160     -15.388  64.241  14.255  1.00  4.690          O  
ATOM   2592  H   GLU A 160     -12.026  64.425  10.381  1.00  4.030          H  
ATOM   2593  HA  GLU A 160     -10.983  63.086  12.683  1.00  4.020          H  
ATOM   2594 1HB  GLU A 160     -13.593  62.699  11.256  1.00  5.630          H  
ATOM   2595 2HB  GLU A 160     -13.167  61.908  12.727  1.00  5.630          H  
ATOM   2596 1HG  GLU A 160     -12.987  63.947  13.939  1.00  5.630          H  
ATOM   2597 2HG  GLU A 160     -13.128  64.916  12.475  1.00  5.630          H  
ATOM   2598  N   GLU A 161     -11.046  61.299   9.948  1.00  3.440          N  
ATOM   2599  CA  GLU A 161     -10.579  60.023   9.436  1.00  3.470          C  
ATOM   2600  C   GLU A 161      -9.085  59.931   9.691  1.00  3.230          C  
ATOM   2601  O   GLU A 161      -8.565  58.880  10.087  1.00  3.160          O  
ATOM   2602  CB  GLU A 161     -10.887  59.856   7.943  1.00  4.850          C  
ATOM   2603  CG  GLU A 161     -12.366  59.702   7.593  1.00  4.850          C  
ATOM   2604  CD  GLU A 161     -13.064  58.416   8.113  1.00  4.850          C  
ATOM   2605  OE1 GLU A 161     -12.602  57.301   7.882  1.00  4.850          O  
ATOM   2606  OE2 GLU A 161     -14.059  58.573   8.771  1.00  4.850          O  
ATOM   2607  H   GLU A 161     -11.392  62.008   9.318  1.00  4.130          H  
ATOM   2608  HA  GLU A 161     -11.078  59.244   9.985  1.00  4.160          H  
ATOM   2609 1HB  GLU A 161     -10.504  60.722   7.393  1.00  5.820          H  
ATOM   2610 2HB  GLU A 161     -10.372  58.978   7.560  1.00  5.820          H  
ATOM   2611 1HG  GLU A 161     -12.894  60.558   7.997  1.00  5.820          H  
ATOM   2612 2HG  GLU A 161     -12.455  59.747   6.511  1.00  5.820          H  
ATOM   2613  N   ASN A 162      -8.397  61.062   9.531  1.00  3.120          N  
ATOM   2614  CA  ASN A 162      -6.977  61.077   9.793  1.00  2.930          C  
ATOM   2615  C   ASN A 162      -6.733  60.942  11.301  1.00  2.780          C  
ATOM   2616  O   ASN A 162      -5.873  60.176  11.718  1.00  2.690          O  
ATOM   2617  CB  ASN A 162      -6.341  62.332   9.240  1.00  4.180          C  
ATOM   2618  CG  ASN A 162      -4.842  62.296   9.239  1.00  4.180          C  
ATOM   2619  OD1 ASN A 162      -4.205  61.406   8.637  1.00  4.180          O  
ATOM   2620  ND2 ASN A 162      -4.268  63.250   9.910  1.00  4.180          N  
ATOM   2621  H   ASN A 162      -8.865  61.890   9.137  1.00  3.740          H  
ATOM   2622  HA  ASN A 162      -6.521  60.217   9.306  1.00  3.520          H  
ATOM   2623 1HB  ASN A 162      -6.687  62.537   8.246  1.00  5.010          H  
ATOM   2624 2HB  ASN A 162      -6.669  63.152   9.837  1.00  5.010          H  
ATOM   2625 1HD2 ASN A 162      -3.272  63.309   9.967  1.00  5.010          H  
ATOM   2626 2HD2 ASN A 162      -4.853  63.927  10.378  1.00  5.010          H  
ATOM   2627  N   ILE A 163      -7.568  61.564  12.149  1.00  2.810          N  
ATOM   2628  CA  ILE A 163      -7.273  61.471  13.582  1.00  2.700          C  
ATOM   2629  C   ILE A 163      -7.314  60.017  14.040  1.00  2.780          C  
ATOM   2630  O   ILE A 163      -6.402  59.605  14.767  1.00  2.700          O  
ATOM   2631  CB  ILE A 163      -8.299  62.247  14.468  1.00  3.820          C  
ATOM   2632  CG1 ILE A 163      -8.142  63.743  14.264  1.00  3.820          C  
ATOM   2633  CG2 ILE A 163      -8.025  61.917  15.966  1.00  3.820          C  
ATOM   2634  CD1 ILE A 163      -9.282  64.592  14.844  1.00  3.820          C  
ATOM   2635  H   ILE A 163      -8.293  62.181  11.785  1.00  3.370          H  
ATOM   2636  HA  ILE A 163      -6.290  61.865  13.768  1.00  3.240          H  
ATOM   2637  HB  ILE A 163      -9.311  61.968  14.205  1.00  4.590          H  
ATOM   2638 1HG1 ILE A 163      -7.204  64.065  14.706  1.00  4.590          H  
ATOM   2639 2HG1 ILE A 163      -8.102  63.927  13.219  1.00  4.590          H  
ATOM   2640 1HG2 ILE A 163      -8.717  62.443  16.604  1.00  4.590          H  
ATOM   2641 2HG2 ILE A 163      -8.154  60.867  16.136  1.00  4.590          H  
ATOM   2642 3HG2 ILE A 163      -7.005  62.202  16.225  1.00  4.590          H  
ATOM   2643 1HD1 ILE A 163      -9.093  65.642  14.626  1.00  4.590          H  
ATOM   2644 2HD1 ILE A 163     -10.224  64.309  14.400  1.00  4.590          H  
ATOM   2645 3HD1 ILE A 163      -9.348  64.467  15.916  1.00  4.590          H  
ATOM   2646  N   LYS A 164      -8.337  59.237  13.677  1.00  3.000          N  
ATOM   2647  CA  LYS A 164      -8.321  57.848  14.143  1.00  3.130          C  
ATOM   2648  C   LYS A 164      -7.143  57.065  13.544  1.00  3.020          C  
ATOM   2649  O   LYS A 164      -6.591  56.173  14.198  1.00  3.020          O  
ATOM   2650  CB  LYS A 164      -9.660  57.143  13.867  1.00  4.330          C  
ATOM   2651  CG  LYS A 164      -9.971  56.929  12.405  1.00  4.330          C  
ATOM   2652  CD  LYS A 164     -11.338  56.297  12.153  1.00  4.330          C  
ATOM   2653  CE  LYS A 164     -11.553  56.230  10.657  1.00  4.330          C  
ATOM   2654  NZ  LYS A 164     -12.906  55.801  10.250  1.00  4.330          N  
ATOM   2655  H   LYS A 164      -9.088  59.626  13.089  1.00  3.600          H  
ATOM   2656  HA  LYS A 164      -8.185  57.860  15.219  1.00  3.760          H  
ATOM   2657 1HB  LYS A 164      -9.665  56.170  14.357  1.00  5.200          H  
ATOM   2658 2HB  LYS A 164     -10.469  57.732  14.295  1.00  5.200          H  
ATOM   2659 1HG  LYS A 164      -9.952  57.893  11.909  1.00  5.200          H  
ATOM   2660 2HG  LYS A 164      -9.220  56.294  11.948  1.00  5.200          H  
ATOM   2661 1HD  LYS A 164     -11.378  55.294  12.579  1.00  5.200          H  
ATOM   2662 2HD  LYS A 164     -12.121  56.909  12.600  1.00  5.200          H  
ATOM   2663 1HE  LYS A 164     -11.398  57.199  10.285  1.00  5.200          H  
ATOM   2664 2HE  LYS A 164     -10.821  55.563  10.205  1.00  5.200          H  
ATOM   2665 1HZ  LYS A 164     -12.928  55.890   9.214  1.00  5.200          H  
ATOM   2666 2HZ  LYS A 164     -13.105  54.862  10.546  1.00  5.200          H  
ATOM   2667 3HZ  LYS A 164     -13.592  56.435  10.642  1.00  5.200          H  
ATOM   2668  N   ARG A 165      -6.729  57.405  12.317  1.00  2.950          N  
ATOM   2669  CA  ARG A 165      -5.605  56.738  11.677  1.00  2.870          C  
ATOM   2670  C   ARG A 165      -4.309  56.968  12.452  1.00  2.650          C  
ATOM   2671  O   ARG A 165      -3.525  56.031  12.682  1.00  2.630          O  
ATOM   2672  CB  ARG A 165      -5.440  57.256  10.268  1.00  4.050          C  
ATOM   2673  CG  ARG A 165      -4.420  56.572   9.444  1.00  4.050          C  
ATOM   2674  CD  ARG A 165      -4.341  57.216   8.146  1.00  4.050          C  
ATOM   2675  NE  ARG A 165      -3.692  58.530   8.196  1.00  4.050          N  
ATOM   2676  CZ  ARG A 165      -2.365  58.697   8.196  1.00  4.050          C  
ATOM   2677  NH1 ARG A 165      -1.561  57.667   8.162  1.00  4.050          N  
ATOM   2678  NH2 ARG A 165      -1.844  59.898   8.213  1.00  4.050          N  
ATOM   2679  H   ARG A 165      -7.255  58.107  11.779  1.00  3.540          H  
ATOM   2680  HA  ARG A 165      -5.811  55.669  11.643  1.00  3.440          H  
ATOM   2681 1HB  ARG A 165      -6.395  57.201   9.750  1.00  4.860          H  
ATOM   2682 2HB  ARG A 165      -5.158  58.300  10.302  1.00  4.860          H  
ATOM   2683 1HG  ARG A 165      -3.451  56.633   9.937  1.00  4.860          H  
ATOM   2684 2HG  ARG A 165      -4.697  55.532   9.307  1.00  4.860          H  
ATOM   2685 1HD  ARG A 165      -3.820  56.586   7.437  1.00  4.860          H  
ATOM   2686 2HD  ARG A 165      -5.347  57.360   7.816  1.00  4.860          H  
ATOM   2687  HE  ARG A 165      -4.257  59.392   8.230  1.00  4.860          H  
ATOM   2688 1HH1 ARG A 165      -1.917  56.726   8.149  1.00  4.860          H  
ATOM   2689 2HH1 ARG A 165      -0.553  57.843   8.147  1.00  4.860          H  
ATOM   2690 1HH2 ARG A 165      -2.470  60.710   8.254  1.00  4.860          H  
ATOM   2691 2HH2 ARG A 165      -0.817  59.976   8.157  1.00  4.860          H  
ATOM   2692  N   VAL A 166      -4.099  58.228  12.843  1.00  2.510          N  
ATOM   2693  CA  VAL A 166      -2.927  58.640  13.589  1.00  2.330          C  
ATOM   2694  C   VAL A 166      -2.990  58.025  14.991  1.00  2.390          C  
ATOM   2695  O   VAL A 166      -2.025  57.438  15.468  1.00  2.350          O  
ATOM   2696  CB  VAL A 166      -2.842  60.186  13.695  1.00  3.330          C  
ATOM   2697  CG1 VAL A 166      -1.668  60.583  14.596  1.00  3.330          C  
ATOM   2698  CG2 VAL A 166      -2.683  60.826  12.296  1.00  3.330          C  
ATOM   2699  H   VAL A 166      -4.794  58.928  12.563  1.00  3.010          H  
ATOM   2700  HA  VAL A 166      -2.037  58.272  13.077  1.00  2.800          H  
ATOM   2701  HB  VAL A 166      -3.764  60.553  14.158  1.00  4.000          H  
ATOM   2702 1HG1 VAL A 166      -1.628  61.667  14.687  1.00  4.000          H  
ATOM   2703 2HG1 VAL A 166      -1.773  60.145  15.580  1.00  4.000          H  
ATOM   2704 3HG1 VAL A 166      -0.753  60.233  14.161  1.00  4.000          H  
ATOM   2705 1HG2 VAL A 166      -2.649  61.908  12.395  1.00  4.000          H  
ATOM   2706 2HG2 VAL A 166      -1.785  60.479  11.841  1.00  4.000          H  
ATOM   2707 3HG2 VAL A 166      -3.513  60.557  11.664  1.00  4.000          H  
ATOM   2708  N   LEU A 167      -4.137  58.096  15.662  1.00  2.500          N  
ATOM   2709  CA  LEU A 167      -4.232  57.541  17.010  1.00  2.590          C  
ATOM   2710  C   LEU A 167      -3.936  56.053  17.087  1.00  2.690          C  
ATOM   2711  O   LEU A 167      -3.188  55.606  17.974  1.00  2.700          O  
ATOM   2712  CB  LEU A 167      -5.638  57.730  17.572  1.00  3.590          C  
ATOM   2713  CG  LEU A 167      -6.083  59.118  17.960  1.00  3.590          C  
ATOM   2714  CD1 LEU A 167      -7.569  59.106  18.233  1.00  3.590          C  
ATOM   2715  CD2 LEU A 167      -5.371  59.503  19.185  1.00  3.590          C  
ATOM   2716  H   LEU A 167      -4.935  58.583  15.246  1.00  3.000          H  
ATOM   2717  HA  LEU A 167      -3.503  58.056  17.623  1.00  3.110          H  
ATOM   2718 1HB  LEU A 167      -6.347  57.346  16.840  1.00  4.310          H  
ATOM   2719 2HB  LEU A 167      -5.698  57.120  18.465  1.00  4.310          H  
ATOM   2720  HG  LEU A 167      -5.873  59.829  17.166  1.00  4.310          H  
ATOM   2721 1HD1 LEU A 167      -7.891  60.104  18.533  1.00  4.310          H  
ATOM   2722 2HD1 LEU A 167      -8.097  58.815  17.334  1.00  4.310          H  
ATOM   2723 3HD1 LEU A 167      -7.793  58.422  19.009  1.00  4.310          H  
ATOM   2724 1HD2 LEU A 167      -5.711  60.488  19.494  1.00  4.310          H  
ATOM   2725 2HD2 LEU A 167      -5.583  58.783  19.959  1.00  4.310          H  
ATOM   2726 3HD2 LEU A 167      -4.318  59.522  19.005  1.00  4.310          H  
ATOM   2727  N   ASN A 168      -4.378  55.288  16.089  1.00  2.820          N  
ATOM   2728  CA  ASN A 168      -4.163  53.851  16.125  1.00  2.970          C  
ATOM   2729  C   ASN A 168      -2.759  53.483  15.641  1.00  2.840          C  
ATOM   2730  O   ASN A 168      -2.414  52.303  15.556  1.00  3.070          O  
ATOM   2731  CB  ASN A 168      -5.203  53.135  15.283  1.00  4.100          C  
ATOM   2732  CG  ASN A 168      -6.615  53.120  15.869  1.00  4.100          C  
ATOM   2733  OD1 ASN A 168      -6.963  52.378  16.817  1.00  4.100          O  
ATOM   2734  ND2 ASN A 168      -7.445  53.933  15.289  1.00  4.100          N  
ATOM   2735  H   ASN A 168      -4.976  55.690  15.355  1.00  3.380          H  
ATOM   2736  HA  ASN A 168      -4.264  53.520  17.152  1.00  3.560          H  
ATOM   2737 1HB  ASN A 168      -5.243  53.620  14.303  1.00  4.920          H  
ATOM   2738 2HB  ASN A 168      -4.886  52.106  15.123  1.00  4.920          H  
ATOM   2739 1HD2 ASN A 168      -8.396  53.980  15.577  1.00  4.920          H  
ATOM   2740 2HD2 ASN A 168      -7.121  54.524  14.529  1.00  4.920          H  
ATOM   2741  N   SER A 169      -1.941  54.494  15.343  1.00  2.550          N  
ATOM   2742  CA  SER A 169      -0.568  54.306  14.931  1.00  2.410          C  
ATOM   2743  C   SER A 169       0.356  54.772  16.070  1.00  2.340          C  
ATOM   2744  O   SER A 169       1.309  54.081  16.431  1.00  2.340          O  
ATOM   2745  CB  SER A 169      -0.300  55.124  13.682  1.00  3.430          C  
ATOM   2746  OG  SER A 169      -1.106  54.712  12.599  1.00  3.430          O  
ATOM   2747  H   SER A 169      -2.273  55.452  15.412  1.00  3.060          H  
ATOM   2748  HA  SER A 169      -0.389  53.249  14.733  1.00  2.890          H  
ATOM   2749 1HB  SER A 169      -0.485  56.171  13.892  1.00  4.120          H  
ATOM   2750 2HB  SER A 169       0.749  55.021  13.416  1.00  4.120          H  
ATOM   2751  HG  SER A 169      -1.995  55.152  12.728  1.00  4.120          H  
ATOM   2752  N   GLU A 170       0.015  55.929  16.670  1.00  2.310          N  
ATOM   2753  CA  GLU A 170       0.749  56.559  17.769  1.00  2.290          C  
ATOM   2754  C   GLU A 170       0.524  55.884  19.117  1.00  2.470          C  
ATOM   2755  O   GLU A 170       1.474  55.636  19.855  1.00  2.500          O  
ATOM   2756  CB  GLU A 170       0.373  58.043  17.876  1.00  3.210          C  
ATOM   2757  CG  GLU A 170       1.065  58.783  19.022  1.00  3.210          C  
ATOM   2758  CD  GLU A 170       0.845  60.258  19.009  1.00  3.210          C  
ATOM   2759  OE1 GLU A 170       0.557  60.791  17.967  1.00  3.210          O  
ATOM   2760  OE2 GLU A 170       0.980  60.852  20.050  1.00  3.210          O  
ATOM   2761  H   GLU A 170      -0.780  56.436  16.294  1.00  2.770          H  
ATOM   2762  HA  GLU A 170       1.813  56.494  17.540  1.00  2.750          H  
ATOM   2763 1HB  GLU A 170       0.620  58.546  16.941  1.00  3.860          H  
ATOM   2764 2HB  GLU A 170      -0.707  58.133  18.014  1.00  3.860          H  
ATOM   2765 1HG  GLU A 170       0.700  58.392  19.973  1.00  3.860          H  
ATOM   2766 2HG  GLU A 170       2.137  58.581  18.974  1.00  3.860          H  
ATOM   2767  N   PHE A 171      -0.729  55.596  19.456  1.00  2.620          N  
ATOM   2768  CA  PHE A 171      -1.030  54.971  20.734  1.00  2.840          C  
ATOM   2769  C   PHE A 171      -1.238  53.483  20.497  1.00  3.040          C  
ATOM   2770  O   PHE A 171      -0.922  52.645  21.344  1.00  3.370          O  
ATOM   2771  CB  PHE A 171      -2.281  55.615  21.341  1.00  3.890          C  
ATOM   2772  CG  PHE A 171      -2.072  57.068  21.684  1.00  3.890          C  
ATOM   2773  CD1 PHE A 171      -2.338  58.042  20.753  1.00  3.890          C  
ATOM   2774  CD2 PHE A 171      -1.619  57.458  22.930  1.00  3.890          C  
ATOM   2775  CE1 PHE A 171      -2.143  59.366  21.040  1.00  3.890          C  
ATOM   2776  CE2 PHE A 171      -1.433  58.784  23.218  1.00  3.890          C  
ATOM   2777  CZ  PHE A 171      -1.690  59.742  22.270  1.00  3.890          C  
ATOM   2778  H   PHE A 171      -1.497  55.822  18.831  1.00  3.140          H  
ATOM   2779  HA  PHE A 171      -0.190  55.110  21.412  1.00  3.410          H  
ATOM   2780 1HB  PHE A 171      -3.120  55.544  20.641  1.00  4.670          H  
ATOM   2781 2HB  PHE A 171      -2.567  55.086  22.248  1.00  4.670          H  
ATOM   2782  HD1 PHE A 171      -2.694  57.746  19.774  1.00  4.670          H  
ATOM   2783  HD2 PHE A 171      -1.409  56.702  23.687  1.00  4.670          H  
ATOM   2784  HE1 PHE A 171      -2.344  60.109  20.285  1.00  4.670          H  
ATOM   2785  HE2 PHE A 171      -1.080  59.074  24.198  1.00  4.670          H  
ATOM   2786  HZ  PHE A 171      -1.531  60.797  22.498  1.00  4.670          H  
ATOM   2787  N   GLY A 172      -1.724  53.167  19.296  1.00  3.000          N  
ATOM   2788  CA  GLY A 172      -2.018  51.808  18.855  1.00  3.210          C  
ATOM   2789  C   GLY A 172      -3.502  51.503  18.945  1.00  3.460          C  
ATOM   2790  O   GLY A 172      -3.989  50.537  18.347  1.00  3.740          O  
ATOM   2791  H   GLY A 172      -1.984  53.935  18.677  1.00  3.600          H  
ATOM   2792 1HA  GLY A 172      -1.673  51.677  17.830  1.00  3.850          H  
ATOM   2793 2HA  GLY A 172      -1.461  51.101  19.467  1.00  3.850          H  
ATOM   2794  N   ARG A 173      -4.222  52.350  19.673  1.00  3.430          N  
ATOM   2795  CA  ARG A 173      -5.653  52.241  19.841  1.00  3.640          C  
ATOM   2796  C   ARG A 173      -6.273  53.630  19.873  1.00  3.570          C  
ATOM   2797  O   ARG A 173      -5.811  54.501  20.611  1.00  3.390          O  
ATOM   2798  CB  ARG A 173      -6.015  51.541  21.150  1.00  5.010          C  
ATOM   2799  CG  ARG A 173      -5.574  50.077  21.296  1.00  5.010          C  
ATOM   2800  CD  ARG A 173      -6.327  49.156  20.401  1.00  5.010          C  
ATOM   2801  NE  ARG A 173      -5.961  47.770  20.638  1.00  5.010          N  
ATOM   2802  CZ  ARG A 173      -4.890  47.136  20.104  1.00  5.010          C  
ATOM   2803  NH1 ARG A 173      -4.052  47.761  19.292  1.00  5.010          N  
ATOM   2804  NH2 ARG A 173      -4.678  45.862  20.407  1.00  5.010          N  
ATOM   2805  H   ARG A 173      -3.746  53.116  20.126  1.00  4.120          H  
ATOM   2806  HA  ARG A 173      -6.071  51.691  19.003  1.00  4.370          H  
ATOM   2807 1HB  ARG A 173      -5.575  52.094  21.978  1.00  6.010          H  
ATOM   2808 2HB  ARG A 173      -7.098  51.576  21.280  1.00  6.010          H  
ATOM   2809 1HG  ARG A 173      -4.515  49.984  21.089  1.00  6.010          H  
ATOM   2810 2HG  ARG A 173      -5.759  49.758  22.320  1.00  6.010          H  
ATOM   2811 1HD  ARG A 173      -7.394  49.263  20.592  1.00  6.010          H  
ATOM   2812 2HD  ARG A 173      -6.128  49.389  19.360  1.00  6.010          H  
ATOM   2813  HE  ARG A 173      -6.562  47.234  21.251  1.00  6.010          H  
ATOM   2814 1HH1 ARG A 173      -4.180  48.757  19.028  1.00  6.010          H  
ATOM   2815 2HH1 ARG A 173      -3.263  47.266  18.908  1.00  6.010          H  
ATOM   2816 1HH2 ARG A 173      -5.312  45.376  21.027  1.00  6.010          H  
ATOM   2817 2HH2 ARG A 173      -3.884  45.374  20.019  1.00  6.010          H  
ATOM   2818  N   LYS A 174      -7.365  53.812  19.146  1.00  3.790          N  
ATOM   2819  CA  LYS A 174      -8.096  55.072  19.193  1.00  3.810          C  
ATOM   2820  C   LYS A 174      -8.377  55.405  20.655  1.00  3.810          C  
ATOM   2821  O   LYS A 174      -8.847  54.548  21.405  1.00  3.960          O  
ATOM   2822  CB  LYS A 174      -9.405  54.974  18.402  1.00  5.330          C  
ATOM   2823  CG  LYS A 174     -10.206  56.272  18.314  1.00  5.330          C  
ATOM   2824  CD  LYS A 174     -11.447  56.108  17.432  1.00  5.330          C  
ATOM   2825  CE  LYS A 174     -12.191  57.434  17.233  1.00  5.330          C  
ATOM   2826  NZ  LYS A 174     -12.908  57.883  18.474  1.00  5.330          N  
ATOM   2827  H   LYS A 174      -7.645  53.069  18.508  1.00  4.550          H  
ATOM   2828  HA  LYS A 174      -7.484  55.855  18.768  1.00  4.570          H  
ATOM   2829 1HB  LYS A 174      -9.191  54.648  17.393  1.00  6.390          H  
ATOM   2830 2HB  LYS A 174     -10.044  54.219  18.860  1.00  6.390          H  
ATOM   2831 1HG  LYS A 174     -10.507  56.585  19.319  1.00  6.390          H  
ATOM   2832 2HG  LYS A 174      -9.582  57.040  17.883  1.00  6.390          H  
ATOM   2833 1HD  LYS A 174     -11.152  55.717  16.458  1.00  6.390          H  
ATOM   2834 2HD  LYS A 174     -12.123  55.392  17.900  1.00  6.390          H  
ATOM   2835 1HE  LYS A 174     -11.473  58.203  16.941  1.00  6.390          H  
ATOM   2836 2HE  LYS A 174     -12.918  57.310  16.430  1.00  6.390          H  
ATOM   2837 1HZ  LYS A 174     -13.384  58.755  18.292  1.00  6.390          H  
ATOM   2838 2HZ  LYS A 174     -13.584  57.184  18.747  1.00  6.390          H  
ATOM   2839 3HZ  LYS A 174     -12.249  58.019  19.228  1.00  6.390          H  
ATOM   2840  N   ASN A 175      -8.104  56.645  21.061  1.00  3.730          N  
ATOM   2841  CA  ASN A 175      -8.305  57.045  22.442  1.00  3.790          C  
ATOM   2842  C   ASN A 175      -9.702  56.766  22.942  1.00  3.950          C  
ATOM   2843  O   ASN A 175     -10.702  57.164  22.335  1.00  4.000          O  
ATOM   2844  CB  ASN A 175      -8.021  58.526  22.639  1.00  5.280          C  
ATOM   2845  CG  ASN A 175      -6.581  58.891  22.573  1.00  5.280          C  
ATOM   2846  OD1 ASN A 175      -5.685  58.079  22.815  1.00  5.280          O  
ATOM   2847  ND2 ASN A 175      -6.340  60.123  22.258  1.00  5.280          N  
ATOM   2848  H   ASN A 175      -7.719  57.303  20.408  1.00  4.480          H  
ATOM   2849  HA  ASN A 175      -7.620  56.469  23.064  1.00  4.550          H  
ATOM   2850 1HB  ASN A 175      -8.550  59.096  21.869  1.00  6.340          H  
ATOM   2851 2HB  ASN A 175      -8.425  58.846  23.594  1.00  6.340          H  
ATOM   2852 1HD2 ASN A 175      -5.401  60.439  22.180  1.00  6.340          H  
ATOM   2853 2HD2 ASN A 175      -7.120  60.777  22.097  1.00  6.340          H  
ATOM   2854  N   SER A 176      -9.748  56.137  24.103  1.00  4.220          N  
ATOM   2855  CA  SER A 176     -10.974  55.805  24.798  1.00  4.490          C  
ATOM   2856  C   SER A 176     -11.574  57.036  25.463  1.00  4.660          C  
ATOM   2857  O   SER A 176     -10.897  58.050  25.662  1.00  4.760          O  
ATOM   2858  CB  SER A 176     -10.672  54.747  25.836  1.00  6.180          C  
ATOM   2859  OG  SER A 176      -9.836  55.267  26.849  1.00  6.180          O  
ATOM   2860  H   SER A 176      -8.873  55.836  24.513  1.00  5.060          H  
ATOM   2861  HA  SER A 176     -11.695  55.413  24.075  1.00  5.390          H  
ATOM   2862 1HB  SER A 176     -11.605  54.392  26.275  1.00  7.410          H  
ATOM   2863 2HB  SER A 176     -10.189  53.896  25.357  1.00  7.410          H  
ATOM   2864  HG  SER A 176      -9.657  54.530  27.451  1.00  7.410          H  
ATOM   2865  N   GLU A 177     -12.828  56.934  25.890  1.00  4.820          N  
ATOM   2866  CA  GLU A 177     -13.512  58.046  26.545  1.00  5.070          C  
ATOM   2867  C   GLU A 177     -12.799  58.525  27.812  1.00  5.000          C  
ATOM   2868  O   GLU A 177     -12.818  59.712  28.134  1.00  5.200          O  
ATOM   2869  CB  GLU A 177     -14.950  57.630  26.865  1.00  7.000          C  
ATOM   2870  CG  GLU A 177     -15.814  57.370  25.616  1.00  7.000          C  
ATOM   2871  CD  GLU A 177     -15.609  55.988  25.022  1.00  7.000          C  
ATOM   2872  OE1 GLU A 177     -14.822  55.239  25.572  1.00  7.000          O  
ATOM   2873  OE2 GLU A 177     -16.213  55.691  24.026  1.00  7.000          O  
ATOM   2874  H   GLU A 177     -13.352  56.072  25.719  1.00  5.780          H  
ATOM   2875  HA  GLU A 177     -13.543  58.881  25.843  1.00  6.080          H  
ATOM   2876 1HB  GLU A 177     -14.943  56.725  27.471  1.00  8.400          H  
ATOM   2877 2HB  GLU A 177     -15.433  58.412  27.451  1.00  8.400          H  
ATOM   2878 1HG  GLU A 177     -16.865  57.487  25.882  1.00  8.400          H  
ATOM   2879 2HG  GLU A 177     -15.575  58.120  24.863  1.00  8.400          H  
ATOM   2880  N   GLY A 178     -12.150  57.602  28.518  1.00  4.800          N  
ATOM   2881  CA  GLY A 178     -11.425  57.912  29.744  1.00  4.790          C  
ATOM   2882  C   GLY A 178      -9.952  58.318  29.540  1.00  4.640          C  
ATOM   2883  O   GLY A 178      -9.225  58.465  30.528  1.00  4.970          O  
ATOM   2884  H   GLY A 178     -12.211  56.639  28.220  1.00  5.760          H  
ATOM   2885 1HA  GLY A 178     -11.945  58.716  30.263  1.00  5.750          H  
ATOM   2886 2HA  GLY A 178     -11.466  57.046  30.401  1.00  5.750          H  
ATOM   2887  N   SER A 179      -9.492  58.448  28.290  1.00  4.280          N  
ATOM   2888  CA  SER A 179      -8.096  58.805  28.024  1.00  4.190          C  
ATOM   2889  C   SER A 179      -7.873  60.306  28.201  1.00  4.060          C  
ATOM   2890  O   SER A 179      -8.817  61.095  28.155  1.00  4.020          O  
ATOM   2891  CB  SER A 179      -7.663  58.319  26.651  1.00  5.900          C  
ATOM   2892  OG  SER A 179      -7.592  56.901  26.624  1.00  5.900          O  
ATOM   2893  H   SER A 179     -10.124  58.325  27.494  1.00  5.140          H  
ATOM   2894  HA  SER A 179      -7.472  58.290  28.755  1.00  5.030          H  
ATOM   2895 1HB  SER A 179      -8.379  58.663  25.912  1.00  7.080          H  
ATOM   2896 2HB  SER A 179      -6.695  58.745  26.396  1.00  7.080          H  
ATOM   2897  HG  SER A 179      -8.507  56.569  26.706  1.00  7.080          H  
ATOM   2898  N   SER A 180      -6.617  60.706  28.398  1.00  4.110          N  
ATOM   2899  CA  SER A 180      -6.291  62.117  28.614  1.00  3.990          C  
ATOM   2900  C   SER A 180      -6.697  63.076  27.505  1.00  3.700          C  
ATOM   2901  O   SER A 180      -6.442  62.852  26.312  1.00  3.660          O  
ATOM   2902  CB  SER A 180      -4.815  62.301  28.872  1.00  5.630          C  
ATOM   2903  OG  SER A 180      -4.505  63.677  28.996  1.00  5.630          O  
ATOM   2904  H   SER A 180      -5.883  60.014  28.426  1.00  4.930          H  
ATOM   2905  HA  SER A 180      -6.820  62.427  29.517  1.00  4.790          H  
ATOM   2906 1HB  SER A 180      -4.536  61.775  29.783  1.00  6.760          H  
ATOM   2907 2HB  SER A 180      -4.246  61.869  28.057  1.00  6.760          H  
ATOM   2908  HG  SER A 180      -3.575  63.706  29.260  1.00  6.760          H  
ATOM   2909  N   ALA A 181      -7.255  64.206  27.948  1.00  3.710          N  
ATOM   2910  CA  ALA A 181      -7.683  65.310  27.099  1.00  3.690          C  
ATOM   2911  C   ALA A 181      -6.513  65.877  26.321  1.00  3.470          C  
ATOM   2912  O   ALA A 181      -6.694  66.420  25.229  1.00  3.350          O  
ATOM   2913  CB  ALA A 181      -8.319  66.405  27.931  1.00  5.170          C  
ATOM   2914  H   ALA A 181      -7.410  64.279  28.944  1.00  4.450          H  
ATOM   2915  HA  ALA A 181      -8.415  64.924  26.387  1.00  4.430          H  
ATOM   2916 1HB  ALA A 181      -8.654  67.211  27.278  1.00  6.210          H  
ATOM   2917 2HB  ALA A 181      -9.172  65.998  28.472  1.00  6.210          H  
ATOM   2918 3HB  ALA A 181      -7.589  66.793  28.639  1.00  6.210          H  
ATOM   2919  N   LEU A 182      -5.309  65.780  26.894  1.00  3.450          N  
ATOM   2920  CA  LEU A 182      -4.132  66.320  26.241  1.00  3.270          C  
ATOM   2921  C   LEU A 182      -3.886  65.607  24.943  1.00  3.030          C  
ATOM   2922  O   LEU A 182      -3.418  66.221  23.976  1.00  2.880          O  
ATOM   2923  CB  LEU A 182      -2.866  66.142  27.090  1.00  4.650          C  
ATOM   2924  CG  LEU A 182      -2.723  66.943  28.397  1.00  4.650          C  
ATOM   2925  CD1 LEU A 182      -1.450  66.451  29.132  1.00  4.650          C  
ATOM   2926  CD2 LEU A 182      -2.616  68.440  28.089  1.00  4.650          C  
ATOM   2927  H   LEU A 182      -5.210  65.291  27.783  1.00  4.140          H  
ATOM   2928  HA  LEU A 182      -4.301  67.370  26.023  1.00  3.920          H  
ATOM   2929 1HB  LEU A 182      -2.780  65.087  27.341  1.00  5.580          H  
ATOM   2930 2HB  LEU A 182      -2.012  66.401  26.460  1.00  5.580          H  
ATOM   2931  HG  LEU A 182      -3.585  66.762  29.037  1.00  5.580          H  
ATOM   2932 1HD1 LEU A 182      -1.330  66.997  30.068  1.00  5.580          H  
ATOM   2933 2HD1 LEU A 182      -1.534  65.387  29.348  1.00  5.580          H  
ATOM   2934 3HD1 LEU A 182      -0.575  66.623  28.512  1.00  5.580          H  
ATOM   2935 1HD2 LEU A 182      -2.501  68.990  29.025  1.00  5.580          H  
ATOM   2936 2HD2 LEU A 182      -1.746  68.621  27.454  1.00  5.580          H  
ATOM   2937 3HD2 LEU A 182      -3.510  68.787  27.583  1.00  5.580          H  
ATOM   2938  N   PHE A 183      -4.179  64.304  24.904  1.00  3.040          N  
ATOM   2939  CA  PHE A 183      -3.884  63.547  23.727  1.00  2.860          C  
ATOM   2940  C   PHE A 183      -4.827  64.020  22.665  1.00  2.840          C  
ATOM   2941  O   PHE A 183      -4.400  64.414  21.585  1.00  2.750          O  
ATOM   2942  CB  PHE A 183      -4.131  62.058  23.948  1.00  4.080          C  
ATOM   2943  CG  PHE A 183      -3.327  61.396  25.028  1.00  4.080          C  
ATOM   2944  CD1 PHE A 183      -2.193  61.976  25.597  1.00  4.080          C  
ATOM   2945  CD2 PHE A 183      -3.727  60.144  25.480  1.00  4.080          C  
ATOM   2946  CE1 PHE A 183      -1.506  61.317  26.588  1.00  4.080          C  
ATOM   2947  CE2 PHE A 183      -3.027  59.489  26.465  1.00  4.080          C  
ATOM   2948  CZ  PHE A 183      -1.912  60.083  27.020  1.00  4.080          C  
ATOM   2949  H   PHE A 183      -4.628  63.820  25.684  1.00  3.650          H  
ATOM   2950  HA  PHE A 183      -2.856  63.740  23.402  1.00  3.430          H  
ATOM   2951 1HB  PHE A 183      -5.183  61.912  24.190  1.00  4.890          H  
ATOM   2952 2HB  PHE A 183      -3.939  61.534  23.022  1.00  4.890          H  
ATOM   2953  HD1 PHE A 183      -1.844  62.957  25.266  1.00  4.890          H  
ATOM   2954  HD2 PHE A 183      -4.609  59.674  25.035  1.00  4.890          H  
ATOM   2955  HE1 PHE A 183      -0.631  61.768  27.034  1.00  4.890          H  
ATOM   2956  HE2 PHE A 183      -3.351  58.505  26.803  1.00  4.890          H  
ATOM   2957  HZ  PHE A 183      -1.345  59.573  27.802  1.00  4.890          H  
ATOM   2958  N   ASP A 184      -6.124  64.070  22.994  1.00  2.940          N  
ATOM   2959  CA  ASP A 184      -7.079  64.483  21.968  1.00  2.960          C  
ATOM   2960  C   ASP A 184      -6.785  65.880  21.450  1.00  2.900          C  
ATOM   2961  O   ASP A 184      -6.878  66.136  20.245  1.00  2.820          O  
ATOM   2962  CB  ASP A 184      -8.520  64.465  22.478  1.00  4.140          C  
ATOM   2963  CG  ASP A 184      -9.128  63.074  22.656  1.00  4.140          C  
ATOM   2964  OD1 ASP A 184      -8.561  62.092  22.202  1.00  4.140          O  
ATOM   2965  OD2 ASP A 184     -10.191  63.012  23.229  1.00  4.140          O  
ATOM   2966  H   ASP A 184      -6.421  63.778  23.935  1.00  3.530          H  
ATOM   2967  HA  ASP A 184      -7.002  63.787  21.134  1.00  3.550          H  
ATOM   2968 1HB  ASP A 184      -8.553  64.978  23.444  1.00  4.960          H  
ATOM   2969 2HB  ASP A 184      -9.148  65.032  21.793  1.00  4.960          H  
ATOM   2970  N   SER A 185      -6.385  66.789  22.340  1.00  2.960          N  
ATOM   2971  CA  SER A 185      -6.116  68.158  21.938  1.00  2.940          C  
ATOM   2972  C   SER A 185      -5.010  68.245  20.892  1.00  2.800          C  
ATOM   2973  O   SER A 185      -5.204  68.841  19.823  1.00  2.770          O  
ATOM   2974  CB  SER A 185      -5.739  68.971  23.158  1.00  4.120          C  
ATOM   2975  OG  SER A 185      -5.461  70.302  22.821  1.00  4.120          O  
ATOM   2976  H   SER A 185      -6.324  66.542  23.333  1.00  3.550          H  
ATOM   2977  HA  SER A 185      -7.027  68.573  21.508  1.00  3.530          H  
ATOM   2978 1HB  SER A 185      -6.552  68.934  23.882  1.00  4.950          H  
ATOM   2979 2HB  SER A 185      -4.865  68.523  23.631  1.00  4.950          H  
ATOM   2980  HG  SER A 185      -5.229  70.729  23.650  1.00  4.950          H  
ATOM   2981  N   PHE A 186      -3.863  67.612  21.163  1.00  2.730          N  
ATOM   2982  CA  PHE A 186      -2.761  67.668  20.212  1.00  2.620          C  
ATOM   2983  C   PHE A 186      -3.017  66.889  18.938  1.00  2.500          C  
ATOM   2984  O   PHE A 186      -2.652  67.345  17.848  1.00  2.480          O  
ATOM   2985  CB  PHE A 186      -1.461  67.178  20.847  1.00  3.710          C  
ATOM   2986  CG  PHE A 186      -0.767  68.219  21.669  1.00  3.710          C  
ATOM   2987  CD1 PHE A 186      -0.858  68.239  23.054  1.00  3.710          C  
ATOM   2988  CD2 PHE A 186      -0.005  69.189  21.034  1.00  3.710          C  
ATOM   2989  CE1 PHE A 186      -0.213  69.208  23.781  1.00  3.710          C  
ATOM   2990  CE2 PHE A 186       0.637  70.143  21.749  1.00  3.710          C  
ATOM   2991  CZ  PHE A 186       0.530  70.156  23.135  1.00  3.710          C  
ATOM   2992  H   PHE A 186      -3.750  67.117  22.057  1.00  3.280          H  
ATOM   2993  HA  PHE A 186      -2.622  68.714  19.936  1.00  3.140          H  
ATOM   2994 1HB  PHE A 186      -1.687  66.325  21.503  1.00  4.450          H  
ATOM   2995 2HB  PHE A 186      -0.782  66.826  20.078  1.00  4.450          H  
ATOM   2996  HD1 PHE A 186      -1.442  67.474  23.570  1.00  4.450          H  
ATOM   2997  HD2 PHE A 186       0.077  69.175  19.948  1.00  4.450          H  
ATOM   2998  HE1 PHE A 186      -0.283  69.214  24.869  1.00  4.450          H  
ATOM   2999  HE2 PHE A 186       1.238  70.891  21.231  1.00  4.450          H  
ATOM   3000  HZ  PHE A 186       1.049  70.912  23.716  1.00  4.450          H  
ATOM   3001  N   LEU A 187      -3.636  65.718  19.055  1.00  2.480          N  
ATOM   3002  CA  LEU A 187      -3.871  64.869  17.902  1.00  2.410          C  
ATOM   3003  C   LEU A 187      -4.848  65.521  16.941  1.00  2.500          C  
ATOM   3004  O   LEU A 187      -4.625  65.509  15.722  1.00  2.470          O  
ATOM   3005  CB  LEU A 187      -4.416  63.525  18.396  1.00  3.400          C  
ATOM   3006  CG  LEU A 187      -3.374  62.416  18.774  1.00  3.400          C  
ATOM   3007  CD1 LEU A 187      -2.901  61.730  17.530  1.00  3.400          C  
ATOM   3008  CD2 LEU A 187      -2.170  62.995  19.538  1.00  3.400          C  
ATOM   3009  H   LEU A 187      -3.926  65.379  19.979  1.00  2.980          H  
ATOM   3010  HA  LEU A 187      -2.931  64.727  17.375  1.00  2.890          H  
ATOM   3011 1HB  LEU A 187      -5.032  63.709  19.272  1.00  4.080          H  
ATOM   3012 2HB  LEU A 187      -5.063  63.114  17.620  1.00  4.080          H  
ATOM   3013  HG  LEU A 187      -3.842  61.717  19.407  1.00  4.080          H  
ATOM   3014 1HD1 LEU A 187      -2.194  60.942  17.804  1.00  4.080          H  
ATOM   3015 2HD1 LEU A 187      -3.749  61.290  17.003  1.00  4.080          H  
ATOM   3016 3HD1 LEU A 187      -2.407  62.447  16.885  1.00  4.080          H  
ATOM   3017 1HD2 LEU A 187      -1.476  62.190  19.789  1.00  4.080          H  
ATOM   3018 2HD2 LEU A 187      -1.640  63.718  18.928  1.00  4.080          H  
ATOM   3019 3HD2 LEU A 187      -2.492  63.472  20.449  1.00  4.080          H  
ATOM   3020  N   SER A 188      -5.913  66.117  17.484  1.00  2.640          N  
ATOM   3021  CA  SER A 188      -6.912  66.786  16.678  1.00  2.760          C  
ATOM   3022  C   SER A 188      -6.325  67.986  15.969  1.00  2.760          C  
ATOM   3023  O   SER A 188      -6.512  68.156  14.759  1.00  2.800          O  
ATOM   3024  CB  SER A 188      -8.080  67.214  17.539  1.00  3.820          C  
ATOM   3025  OG  SER A 188      -9.060  67.869  16.777  1.00  3.820          O  
ATOM   3026  H   SER A 188      -6.062  66.086  18.494  1.00  3.170          H  
ATOM   3027  HA  SER A 188      -7.259  66.093  15.927  1.00  3.310          H  
ATOM   3028 1HB  SER A 188      -8.511  66.339  18.024  1.00  4.580          H  
ATOM   3029 2HB  SER A 188      -7.721  67.879  18.327  1.00  4.580          H  
ATOM   3030  HG  SER A 188      -9.747  68.121  17.398  1.00  4.580          H  
ATOM   3031  N   LYS A 189      -5.599  68.840  16.702  1.00  2.750          N  
ATOM   3032  CA  LYS A 189      -5.037  70.022  16.073  1.00  2.800          C  
ATOM   3033  C   LYS A 189      -4.022  69.658  14.986  1.00  2.700          C  
ATOM   3034  O   LYS A 189      -4.028  70.282  13.920  1.00  2.770          O  
ATOM   3035  CB  LYS A 189      -4.457  70.950  17.122  1.00  3.900          C  
ATOM   3036  CG  LYS A 189      -5.527  71.620  17.982  1.00  3.900          C  
ATOM   3037  CD  LYS A 189      -4.935  72.530  19.046  1.00  3.900          C  
ATOM   3038  CE  LYS A 189      -6.039  73.147  19.901  1.00  3.900          C  
ATOM   3039  NZ  LYS A 189      -5.504  74.049  20.961  1.00  3.900          N  
ATOM   3040  H   LYS A 189      -5.475  68.685  17.708  1.00  3.300          H  
ATOM   3041  HA  LYS A 189      -5.850  70.558  15.586  1.00  3.360          H  
ATOM   3042 1HB  LYS A 189      -3.772  70.397  17.772  1.00  4.680          H  
ATOM   3043 2HB  LYS A 189      -3.909  71.732  16.624  1.00  4.680          H  
ATOM   3044 1HG  LYS A 189      -6.182  72.204  17.339  1.00  4.680          H  
ATOM   3045 2HG  LYS A 189      -6.126  70.849  18.468  1.00  4.680          H  
ATOM   3046 1HD  LYS A 189      -4.268  71.946  19.688  1.00  4.680          H  
ATOM   3047 2HD  LYS A 189      -4.361  73.324  18.573  1.00  4.680          H  
ATOM   3048 1HE  LYS A 189      -6.709  73.715  19.260  1.00  4.680          H  
ATOM   3049 2HE  LYS A 189      -6.602  72.342  20.378  1.00  4.680          H  
ATOM   3050 1HZ  LYS A 189      -6.271  74.426  21.501  1.00  4.680          H  
ATOM   3051 2HZ  LYS A 189      -4.889  73.529  21.573  1.00  4.680          H  
ATOM   3052 3HZ  LYS A 189      -4.990  74.806  20.535  1.00  4.680          H  
ATOM   3053  N   PHE A 190      -3.176  68.643  15.228  1.00  2.550          N  
ATOM   3054  CA  PHE A 190      -2.226  68.187  14.220  1.00  2.460          C  
ATOM   3055  C   PHE A 190      -2.940  67.757  12.959  1.00  2.510          C  
ATOM   3056  O   PHE A 190      -2.602  68.208  11.854  1.00  2.560          O  
ATOM   3057  CB  PHE A 190      -1.377  67.034  14.759  1.00  3.480          C  
ATOM   3058  CG  PHE A 190      -0.602  66.274  13.704  1.00  3.480          C  
ATOM   3059  CD1 PHE A 190       0.506  66.799  13.062  1.00  3.480          C  
ATOM   3060  CD2 PHE A 190      -1.009  64.980  13.372  1.00  3.480          C  
ATOM   3061  CE1 PHE A 190       1.176  66.047  12.108  1.00  3.480          C  
ATOM   3062  CE2 PHE A 190      -0.339  64.246  12.430  1.00  3.480          C  
ATOM   3063  CZ  PHE A 190       0.744  64.779  11.802  1.00  3.480          C  
ATOM   3064  H   PHE A 190      -3.173  68.178  16.142  1.00  3.060          H  
ATOM   3065  HA  PHE A 190      -1.566  69.018  13.974  1.00  2.950          H  
ATOM   3066 1HB  PHE A 190      -0.671  67.422  15.489  1.00  4.180          H  
ATOM   3067 2HB  PHE A 190      -2.024  66.330  15.286  1.00  4.180          H  
ATOM   3068  HD1 PHE A 190       0.840  67.805  13.302  1.00  4.180          H  
ATOM   3069  HD2 PHE A 190      -1.881  64.553  13.878  1.00  4.180          H  
ATOM   3070  HE1 PHE A 190       2.043  66.464  11.586  1.00  4.180          H  
ATOM   3071  HE2 PHE A 190      -0.668  63.239  12.178  1.00  4.180          H  
ATOM   3072  HZ  PHE A 190       1.258  64.199  11.057  1.00  4.180          H  
ATOM   3073  N   SER A 191      -3.944  66.897  13.122  1.00  2.530          N  
ATOM   3074  CA  SER A 191      -4.677  66.396  11.989  1.00  2.610          C  
ATOM   3075  C   SER A 191      -5.353  67.503  11.207  1.00  2.790          C  
ATOM   3076  O   SER A 191      -5.319  67.499   9.969  1.00  2.870          O  
ATOM   3077  CB  SER A 191      -5.731  65.435  12.412  1.00  3.620          C  
ATOM   3078  OG  SER A 191      -6.375  64.982  11.280  1.00  3.620          O  
ATOM   3079  H   SER A 191      -4.193  66.562  14.058  1.00  3.040          H  
ATOM   3080  HA  SER A 191      -3.972  65.888  11.332  1.00  3.130          H  
ATOM   3081 1HB  SER A 191      -5.291  64.601  12.960  1.00  4.350          H  
ATOM   3082 2HB  SER A 191      -6.439  65.937  13.071  1.00  4.350          H  
ATOM   3083  HG  SER A 191      -7.187  64.529  11.577  1.00  4.350          H  
ATOM   3084  N   GLN A 192      -5.977  68.461  11.912  1.00  2.880          N  
ATOM   3085  CA  GLN A 192      -6.669  69.537  11.230  1.00  3.080          C  
ATOM   3086  C   GLN A 192      -5.695  70.344  10.388  1.00  3.120          C  
ATOM   3087  O   GLN A 192      -6.055  70.753   9.281  1.00  3.270          O  
ATOM   3088  CB  GLN A 192      -7.383  70.441  12.234  1.00  4.230          C  
ATOM   3089  CG  GLN A 192      -8.269  71.560  11.631  1.00  4.230          C  
ATOM   3090  CD  GLN A 192      -9.488  71.061  10.841  1.00  4.230          C  
ATOM   3091  OE1 GLN A 192     -10.155  70.086  11.205  1.00  4.230          O  
ATOM   3092  NE2 GLN A 192      -9.813  71.764   9.770  1.00  4.230          N  
ATOM   3093  H   GLN A 192      -6.005  68.409  12.936  1.00  3.460          H  
ATOM   3094  HA  GLN A 192      -7.414  69.100  10.569  1.00  3.700          H  
ATOM   3095 1HB  GLN A 192      -8.004  69.827  12.886  1.00  5.080          H  
ATOM   3096 2HB  GLN A 192      -6.631  70.918  12.870  1.00  5.080          H  
ATOM   3097 1HG  GLN A 192      -8.630  72.181  12.447  1.00  5.080          H  
ATOM   3098 2HG  GLN A 192      -7.658  72.160  10.957  1.00  5.080          H  
ATOM   3099 1HE2 GLN A 192     -10.628  71.520   9.237  1.00  5.080          H  
ATOM   3100 2HE2 GLN A 192      -9.269  72.559   9.509  1.00  5.080          H  
ATOM   3101  N   GLU A 193      -4.462  70.564  10.871  1.00  3.020          N  
ATOM   3102  CA  GLU A 193      -3.504  71.309  10.061  1.00  3.100          C  
ATOM   3103  C   GLU A 193      -3.148  70.540   8.790  1.00  3.060          C  
ATOM   3104  O   GLU A 193      -3.070  71.141   7.710  1.00  3.210          O  
ATOM   3105  CB  GLU A 193      -2.244  71.636  10.865  1.00  4.310          C  
ATOM   3106  CG  GLU A 193      -2.466  72.680  11.949  1.00  4.310          C  
ATOM   3107  CD  GLU A 193      -2.801  74.042  11.388  1.00  4.310          C  
ATOM   3108  OE1 GLU A 193      -1.988  74.586  10.680  1.00  4.310          O  
ATOM   3109  OE2 GLU A 193      -3.897  74.505  11.631  1.00  4.310          O  
ATOM   3110  H   GLU A 193      -4.223  70.272  11.829  1.00  3.620          H  
ATOM   3111  HA  GLU A 193      -3.967  72.251   9.767  1.00  3.720          H  
ATOM   3112 1HB  GLU A 193      -1.870  70.728  11.341  1.00  5.170          H  
ATOM   3113 2HB  GLU A 193      -1.477  71.997  10.202  1.00  5.170          H  
ATOM   3114 1HG  GLU A 193      -3.284  72.356  12.588  1.00  5.170          H  
ATOM   3115 2HG  GLU A 193      -1.567  72.749  12.563  1.00  5.170          H  
ATOM   3116  N   LEU A 194      -2.997  69.207   8.883  1.00  2.890          N  
ATOM   3117  CA  LEU A 194      -2.711  68.434   7.674  1.00  2.890          C  
ATOM   3118  C   LEU A 194      -3.900  68.488   6.727  1.00  3.070          C  
ATOM   3119  O   LEU A 194      -3.726  68.565   5.515  1.00  3.200          O  
ATOM   3120  CB  LEU A 194      -2.373  66.963   7.969  1.00  4.050          C  
ATOM   3121  CG  LEU A 194      -0.879  66.611   8.164  1.00  4.050          C  
ATOM   3122  CD1 LEU A 194      -0.317  67.334   9.362  1.00  4.050          C  
ATOM   3123  CD2 LEU A 194      -0.745  65.114   8.327  1.00  4.050          C  
ATOM   3124  H   LEU A 194      -3.018  68.767   9.814  1.00  3.470          H  
ATOM   3125  HA  LEU A 194      -1.860  68.886   7.174  1.00  3.470          H  
ATOM   3126 1HB  LEU A 194      -2.903  66.676   8.882  1.00  4.860          H  
ATOM   3127 2HB  LEU A 194      -2.755  66.354   7.149  1.00  4.860          H  
ATOM   3128  HG  LEU A 194      -0.319  66.930   7.291  1.00  4.860          H  
ATOM   3129 1HD1 LEU A 194       0.739  67.086   9.473  1.00  4.860          H  
ATOM   3130 2HD1 LEU A 194      -0.416  68.393   9.248  1.00  4.860          H  
ATOM   3131 3HD1 LEU A 194      -0.863  67.027  10.255  1.00  4.860          H  
ATOM   3132 1HD2 LEU A 194       0.294  64.860   8.451  1.00  4.860          H  
ATOM   3133 2HD2 LEU A 194      -1.303  64.792   9.207  1.00  4.860          H  
ATOM   3134 3HD2 LEU A 194      -1.138  64.613   7.444  1.00  4.860          H  
ATOM   3135  N   PHE A 195      -5.116  68.430   7.272  1.00  3.120          N  
ATOM   3136  CA  PHE A 195      -6.322  68.517   6.455  1.00  3.330          C  
ATOM   3137  C   PHE A 195      -6.360  69.845   5.695  1.00  3.500          C  
ATOM   3138  O   PHE A 195      -6.654  69.882   4.502  1.00  3.650          O  
ATOM   3139  CB  PHE A 195      -7.585  68.319   7.296  1.00  4.580          C  
ATOM   3140  CG  PHE A 195      -8.854  68.484   6.521  1.00  4.580          C  
ATOM   3141  CD1 PHE A 195      -9.294  67.508   5.638  1.00  4.580          C  
ATOM   3142  CD2 PHE A 195      -9.617  69.621   6.678  1.00  4.580          C  
ATOM   3143  CE1 PHE A 195     -10.462  67.686   4.927  1.00  4.580          C  
ATOM   3144  CE2 PHE A 195     -10.788  69.792   5.975  1.00  4.580          C  
ATOM   3145  CZ  PHE A 195     -11.207  68.818   5.096  1.00  4.580          C  
ATOM   3146  H   PHE A 195      -5.202  68.297   8.284  1.00  3.740          H  
ATOM   3147  HA  PHE A 195      -6.291  67.717   5.717  1.00  4.000          H  
ATOM   3148 1HB  PHE A 195      -7.576  67.330   7.746  1.00  5.490          H  
ATOM   3149 2HB  PHE A 195      -7.592  69.035   8.108  1.00  5.490          H  
ATOM   3150  HD1 PHE A 195      -8.702  66.601   5.495  1.00  5.490          H  
ATOM   3151  HD2 PHE A 195      -9.277  70.389   7.369  1.00  5.490          H  
ATOM   3152  HE1 PHE A 195     -10.796  66.921   4.215  1.00  5.490          H  
ATOM   3153  HE2 PHE A 195     -11.378  70.699   6.108  1.00  5.490          H  
ATOM   3154  HZ  PHE A 195     -12.128  68.946   4.526  1.00  5.490          H  
ATOM   3155  N   ARG A 196      -6.110  70.955   6.393  1.00  3.510          N  
ATOM   3156  CA  ARG A 196      -6.116  72.260   5.747  1.00  3.680          C  
ATOM   3157  C   ARG A 196      -5.055  72.379   4.637  1.00  3.730          C  
ATOM   3158  O   ARG A 196      -5.318  72.973   3.588  1.00  3.900          O  
ATOM   3159  CB  ARG A 196      -5.835  73.356   6.768  1.00  5.080          C  
ATOM   3160  CG  ARG A 196      -6.932  73.619   7.791  1.00  5.080          C  
ATOM   3161  CD  ARG A 196      -6.481  74.601   8.835  1.00  5.080          C  
ATOM   3162  NE  ARG A 196      -6.333  75.950   8.282  1.00  5.080          N  
ATOM   3163  CZ  ARG A 196      -5.594  76.962   8.814  1.00  5.080          C  
ATOM   3164  NH1 ARG A 196      -4.876  76.813   9.922  1.00  5.080          N  
ATOM   3165  NH2 ARG A 196      -5.592  78.139   8.198  1.00  5.080          N  
ATOM   3166  H   ARG A 196      -5.918  70.881   7.395  1.00  4.210          H  
ATOM   3167  HA  ARG A 196      -7.101  72.418   5.310  1.00  4.420          H  
ATOM   3168 1HB  ARG A 196      -4.935  73.093   7.328  1.00  6.100          H  
ATOM   3169 2HB  ARG A 196      -5.628  74.289   6.247  1.00  6.100          H  
ATOM   3170 1HG  ARG A 196      -7.801  74.033   7.285  1.00  6.100          H  
ATOM   3171 2HG  ARG A 196      -7.210  72.693   8.279  1.00  6.100          H  
ATOM   3172 1HD  ARG A 196      -7.214  74.636   9.640  1.00  6.100          H  
ATOM   3173 2HD  ARG A 196      -5.518  74.278   9.237  1.00  6.100          H  
ATOM   3174  HE  ARG A 196      -6.851  76.157   7.437  1.00  6.100          H  
ATOM   3175 1HH1 ARG A 196      -4.817  75.917  10.432  1.00  6.100          H  
ATOM   3176 2HH1 ARG A 196      -4.339  77.587  10.279  1.00  6.100          H  
ATOM   3177 1HH2 ARG A 196      -6.133  78.269   7.354  1.00  6.100          H  
ATOM   3178 2HH2 ARG A 196      -5.052  78.906   8.571  1.00  6.100          H  
ATOM   3179  N   LYS A 197      -3.856  71.831   4.886  1.00  3.610          N  
ATOM   3180  CA  LYS A 197      -2.728  71.888   3.957  1.00  3.670          C  
ATOM   3181  C   LYS A 197      -2.770  70.923   2.759  1.00  3.680          C  
ATOM   3182  O   LYS A 197      -2.428  71.316   1.641  1.00  3.860          O  
ATOM   3183  CB  LYS A 197      -1.431  71.662   4.739  1.00  5.110          C  
ATOM   3184  CG  LYS A 197      -0.108  71.704   3.922  1.00  5.110          C  
ATOM   3185  CD  LYS A 197       0.215  73.078   3.375  1.00  5.110          C  
ATOM   3186  CE  LYS A 197       1.594  73.084   2.704  1.00  5.110          C  
ATOM   3187  NZ  LYS A 197       1.905  74.404   2.086  1.00  5.110          N  
ATOM   3188  H   LYS A 197      -3.704  71.399   5.803  1.00  4.330          H  
ATOM   3189  HA  LYS A 197      -2.709  72.896   3.550  1.00  4.400          H  
ATOM   3190 1HB  LYS A 197      -1.361  72.401   5.536  1.00  6.140          H  
ATOM   3191 2HB  LYS A 197      -1.488  70.688   5.221  1.00  6.140          H  
ATOM   3192 1HG  LYS A 197       0.717  71.387   4.556  1.00  6.140          H  
ATOM   3193 2HG  LYS A 197      -0.172  71.007   3.088  1.00  6.140          H  
ATOM   3194 1HD  LYS A 197      -0.532  73.363   2.633  1.00  6.140          H  
ATOM   3195 2HD  LYS A 197       0.204  73.808   4.184  1.00  6.140          H  
ATOM   3196 1HE  LYS A 197       2.356  72.852   3.449  1.00  6.140          H  
ATOM   3197 2HE  LYS A 197       1.618  72.314   1.929  1.00  6.140          H  
ATOM   3198 1HZ  LYS A 197       2.821  74.372   1.650  1.00  6.140          H  
ATOM   3199 2HZ  LYS A 197       1.208  74.613   1.386  1.00  6.140          H  
ATOM   3200 3HZ  LYS A 197       1.898  75.121   2.795  1.00  6.140          H  
ATOM   3201  N   PHE A 198      -3.128  69.659   2.981  1.00  3.540          N  
ATOM   3202  CA  PHE A 198      -3.041  68.657   1.922  1.00  3.580          C  
ATOM   3203  C   PHE A 198      -4.417  68.202   1.434  1.00  3.680          C  
ATOM   3204  O   PHE A 198      -5.275  67.826   2.228  1.00  3.660          O  
ATOM   3205  CB  PHE A 198      -2.281  67.453   2.477  1.00  5.000          C  
ATOM   3206  CG  PHE A 198      -0.873  67.787   2.929  1.00  5.000          C  
ATOM   3207  CD1 PHE A 198      -0.622  68.017   4.271  1.00  5.000          C  
ATOM   3208  CD2 PHE A 198       0.173  67.896   2.053  1.00  5.000          C  
ATOM   3209  CE1 PHE A 198       0.620  68.327   4.720  1.00  5.000          C  
ATOM   3210  CE2 PHE A 198       1.433  68.216   2.505  1.00  5.000          C  
ATOM   3211  CZ  PHE A 198       1.655  68.427   3.834  1.00  5.000          C  
ATOM   3212  H   PHE A 198      -3.430  69.371   3.911  1.00  4.250          H  
ATOM   3213  HA  PHE A 198      -2.496  69.078   1.075  1.00  4.300          H  
ATOM   3214 1HB  PHE A 198      -2.828  67.056   3.333  1.00  6.000          H  
ATOM   3215 2HB  PHE A 198      -2.226  66.668   1.730  1.00  6.000          H  
ATOM   3216  HD1 PHE A 198      -1.443  67.939   4.968  1.00  6.000          H  
ATOM   3217  HD2 PHE A 198       0.000  67.738   1.000  1.00  6.000          H  
ATOM   3218  HE1 PHE A 198       0.783  68.498   5.773  1.00  6.000          H  
ATOM   3219  HE2 PHE A 198       2.249  68.310   1.809  1.00  6.000          H  
ATOM   3220  HZ  PHE A 198       2.649  68.681   4.177  1.00  6.000          H  
ATOM   3221  N   ASP A 199      -4.587  68.072   0.116  1.00  3.830          N  
ATOM   3222  CA  ASP A 199      -5.885  67.635  -0.434  1.00  3.960          C  
ATOM   3223  C   ASP A 199      -6.023  66.119  -0.544  1.00  3.920          C  
ATOM   3224  O   ASP A 199      -7.029  65.601  -1.034  1.00  3.980          O  
ATOM   3225  CB  ASP A 199      -6.136  68.257  -1.814  1.00  5.490          C  
ATOM   3226  CG  ASP A 199      -6.430  69.769  -1.789  1.00  5.490          C  
ATOM   3227  OD1 ASP A 199      -6.967  70.247  -0.820  1.00  5.490          O  
ATOM   3228  OD2 ASP A 199      -6.108  70.426  -2.746  1.00  5.490          O  
ATOM   3229  H   ASP A 199      -3.817  68.347  -0.516  1.00  4.600          H  
ATOM   3230  HA  ASP A 199      -6.669  67.990   0.238  1.00  4.750          H  
ATOM   3231 1HB  ASP A 199      -5.254  68.088  -2.445  1.00  6.590          H  
ATOM   3232 2HB  ASP A 199      -6.974  67.751  -2.290  1.00  6.590          H  
ATOM   3233  N   SER A 200      -4.990  65.421  -0.119  1.00  3.840          N  
ATOM   3234  CA  SER A 200      -4.920  63.971  -0.160  1.00  3.820          C  
ATOM   3235  C   SER A 200      -3.784  63.470   0.697  1.00  3.610          C  
ATOM   3236  O   SER A 200      -2.711  64.079   0.733  1.00  3.540          O  
ATOM   3237  CB  SER A 200      -4.744  63.460  -1.569  1.00  5.360          C  
ATOM   3238  OG  SER A 200      -4.613  62.063  -1.562  1.00  5.360          O  
ATOM   3239  H   SER A 200      -4.221  65.944   0.274  1.00  4.610          H  
ATOM   3240  HA  SER A 200      -5.853  63.568   0.243  1.00  4.580          H  
ATOM   3241 1HB  SER A 200      -5.603  63.744  -2.173  1.00  6.430          H  
ATOM   3242 2HB  SER A 200      -3.867  63.912  -2.017  1.00  6.430          H  
ATOM   3243  HG  SER A 200      -4.582  61.807  -2.495  1.00  6.430          H  
ATOM   3244  N   TRP A 201      -3.948  62.298   1.293  1.00  3.530          N  
ATOM   3245  CA  TRP A 201      -2.860  61.688   2.056  1.00  3.330          C  
ATOM   3246  C   TRP A 201      -1.720  61.282   1.107  1.00  3.360          C  
ATOM   3247  O   TRP A 201      -0.605  61.004   1.551  1.00  3.160          O  
ATOM   3248  CB  TRP A 201      -3.367  60.525   2.908  1.00  4.740          C  
ATOM   3249  CG  TRP A 201      -4.397  60.991   3.928  1.00  4.740          C  
ATOM   3250  CD1 TRP A 201      -4.684  62.290   4.255  1.00  4.740          C  
ATOM   3251  CD2 TRP A 201      -5.310  60.188   4.715  1.00  4.740          C  
ATOM   3252  NE1 TRP A 201      -5.694  62.333   5.150  1.00  4.740          N  
ATOM   3253  CE2 TRP A 201      -6.097  61.068   5.439  1.00  4.740          C  
ATOM   3254  CE3 TRP A 201      -5.538  58.829   4.845  1.00  4.740          C  
ATOM   3255  CZ2 TRP A 201      -7.104  60.629   6.271  1.00  4.740          C  
ATOM   3256  CZ3 TRP A 201      -6.556  58.410   5.686  1.00  4.740          C  
ATOM   3257  CH2 TRP A 201      -7.308  59.283   6.375  1.00  4.740          C  
ATOM   3258  H   TRP A 201      -4.848  61.842   1.231  1.00  4.240          H  
ATOM   3259  HA  TRP A 201      -2.464  62.425   2.736  1.00  4.000          H  
ATOM   3260 1HB  TRP A 201      -3.801  59.768   2.289  1.00  5.690          H  
ATOM   3261 2HB  TRP A 201      -2.532  60.077   3.442  1.00  5.690          H  
ATOM   3262  HD1 TRP A 201      -4.205  63.177   3.855  1.00  5.690          H  
ATOM   3263  HE1 TRP A 201      -6.111  63.168   5.532  1.00  5.690          H  
ATOM   3264  HE3 TRP A 201      -4.950  58.114   4.293  1.00  5.690          H  
ATOM   3265  HZ2 TRP A 201      -7.739  61.316   6.815  1.00  5.690          H  
ATOM   3266  HZ3 TRP A 201      -6.756  57.363   5.784  1.00  5.690          H  
ATOM   3267  HH2 TRP A 201      -8.100  58.908   7.015  1.00  5.690          H  
ATOM   3268  N   ASN A 202      -1.984  61.304  -0.211  1.00  3.630          N  
ATOM   3269  CA  ASN A 202      -0.941  61.064  -1.191  1.00  3.700          C  
ATOM   3270  C   ASN A 202       0.007  62.267  -1.208  1.00  3.660          C  
ATOM   3271  O   ASN A 202       1.189  62.123  -1.526  1.00  3.630          O  
ATOM   3272  CB  ASN A 202      -1.507  60.834  -2.577  1.00  5.150          C  
ATOM   3273  CG  ASN A 202      -2.161  59.505  -2.727  1.00  5.150          C  
ATOM   3274  OD1 ASN A 202      -1.911  58.586  -1.946  1.00  5.150          O  
ATOM   3275  ND2 ASN A 202      -2.991  59.374  -3.729  1.00  5.150          N  
ATOM   3276  H   ASN A 202      -2.923  61.528  -0.531  1.00  4.360          H  
ATOM   3277  HA  ASN A 202      -0.364  60.189  -0.890  1.00  4.440          H  
ATOM   3278 1HB  ASN A 202      -2.228  61.616  -2.804  1.00  6.180          H  
ATOM   3279 2HB  ASN A 202      -0.703  60.913  -3.310  1.00  6.180          H  
ATOM   3280 1HD2 ASN A 202      -3.451  58.499  -3.884  1.00  6.180          H  
ATOM   3281 2HD2 ASN A 202      -3.159  60.140  -4.349  1.00  6.180          H  
ATOM   3282  N   GLU A 203      -0.518  63.472  -0.901  1.00  3.690          N  
ATOM   3283  CA  GLU A 203       0.275  64.686  -0.903  1.00  3.700          C  
ATOM   3284  C   GLU A 203       0.997  64.744   0.426  1.00  3.430          C  
ATOM   3285  O   GLU A 203       2.128  65.219   0.503  1.00  3.400          O  
ATOM   3286  CB  GLU A 203      -0.595  65.932  -1.086  1.00  5.180          C  
ATOM   3287  CG  GLU A 203      -1.321  66.035  -2.411  1.00  5.180          C  
ATOM   3288  CD  GLU A 203      -2.129  67.320  -2.529  1.00  5.180          C  
ATOM   3289  OE1 GLU A 203      -2.175  68.074  -1.565  1.00  5.180          O  
ATOM   3290  OE2 GLU A 203      -2.706  67.536  -3.563  1.00  5.180          O  
ATOM   3291  H   GLU A 203      -1.489  63.574  -0.622  1.00  4.430          H  
ATOM   3292  HA  GLU A 203       1.010  64.639  -1.705  1.00  4.440          H  
ATOM   3293 1HB  GLU A 203      -1.329  65.983  -0.295  1.00  6.210          H  
ATOM   3294 2HB  GLU A 203       0.036  66.813  -1.014  1.00  6.210          H  
ATOM   3295 1HG  GLU A 203      -0.593  65.996  -3.219  1.00  6.210          H  
ATOM   3296 2HG  GLU A 203      -1.981  65.182  -2.516  1.00  6.210          H  
ATOM   3297  N   VAL A 204       0.352  64.208   1.472  1.00  3.230          N  
ATOM   3298  CA  VAL A 204       0.991  64.174   2.784  1.00  2.950          C  
ATOM   3299  C   VAL A 204       2.239  63.325   2.621  1.00  2.870          C  
ATOM   3300  O   VAL A 204       3.307  63.706   3.071  1.00  2.770          O  
ATOM   3301  CB  VAL A 204       0.099  63.553   3.886  1.00  4.240          C  
ATOM   3302  CG1 VAL A 204       0.901  63.373   5.173  1.00  4.240          C  
ATOM   3303  CG2 VAL A 204      -1.087  64.437   4.158  1.00  4.240          C  
ATOM   3304  H   VAL A 204      -0.605  63.882   1.321  1.00  3.880          H  
ATOM   3305  HA  VAL A 204       1.276  65.185   3.077  1.00  3.540          H  
ATOM   3306  HB  VAL A 204      -0.227  62.576   3.559  1.00  5.090          H  
ATOM   3307 1HG1 VAL A 204       0.273  62.921   5.935  1.00  5.090          H  
ATOM   3308 2HG1 VAL A 204       1.759  62.729   5.001  1.00  5.090          H  
ATOM   3309 3HG1 VAL A 204       1.244  64.340   5.513  1.00  5.090          H  
ATOM   3310 1HG2 VAL A 204      -1.714  63.988   4.928  1.00  5.090          H  
ATOM   3311 2HG2 VAL A 204      -0.730  65.378   4.502  1.00  5.090          H  
ATOM   3312 3HG2 VAL A 204      -1.668  64.573   3.251  1.00  5.090          H  
ATOM   3313  N   ASN A 205       2.100  62.177   1.944  1.00  2.940          N  
ATOM   3314  CA  ASN A 205       3.228  61.304   1.657  1.00  2.880          C  
ATOM   3315  C   ASN A 205       4.285  61.980   0.790  1.00  3.000          C  
ATOM   3316  O   ASN A 205       5.441  62.087   1.188  1.00  2.930          O  
ATOM   3317  CB  ASN A 205       2.737  60.028   0.988  1.00  4.060          C  
ATOM   3318  CG  ASN A 205       3.851  59.084   0.572  1.00  4.060          C  
ATOM   3319  OD1 ASN A 205       4.681  58.637   1.361  1.00  4.060          O  
ATOM   3320  ND2 ASN A 205       3.876  58.774  -0.703  1.00  4.060          N  
ATOM   3321  H   ASN A 205       1.166  61.882   1.654  1.00  3.530          H  
ATOM   3322  HA  ASN A 205       3.709  61.043   2.597  1.00  3.460          H  
ATOM   3323 1HB  ASN A 205       2.071  59.502   1.676  1.00  4.870          H  
ATOM   3324 2HB  ASN A 205       2.151  60.284   0.110  1.00  4.870          H  
ATOM   3325 1HD2 ASN A 205       4.586  58.160  -1.053  1.00  4.870          H  
ATOM   3326 2HD2 ASN A 205       3.194  59.151  -1.327  1.00  4.870          H  
ATOM   3327  N   LYS A 206       3.912  62.498  -0.381  1.00  3.250          N  
ATOM   3328  CA  LYS A 206       4.924  63.104  -1.248  1.00  3.390          C  
ATOM   3329  C   LYS A 206       5.677  64.257  -0.577  1.00  3.330          C  
ATOM   3330  O   LYS A 206       6.879  64.434  -0.794  1.00  3.340          O  
ATOM   3331  CB  LYS A 206       4.291  63.569  -2.561  1.00  4.690          C  
ATOM   3332  CG  LYS A 206       3.887  62.423  -3.501  1.00  4.690          C  
ATOM   3333  CD  LYS A 206       3.207  62.936  -4.775  1.00  4.690          C  
ATOM   3334  CE  LYS A 206       2.794  61.782  -5.690  1.00  4.690          C  
ATOM   3335  NZ  LYS A 206       2.086  62.263  -6.915  1.00  4.690          N  
ATOM   3336  H   LYS A 206       2.942  62.422  -0.701  1.00  3.900          H  
ATOM   3337  HA  LYS A 206       5.656  62.334  -1.487  1.00  4.070          H  
ATOM   3338 1HB  LYS A 206       3.393  64.146  -2.335  1.00  5.630          H  
ATOM   3339 2HB  LYS A 206       4.981  64.226  -3.085  1.00  5.630          H  
ATOM   3340 1HG  LYS A 206       4.780  61.864  -3.778  1.00  5.630          H  
ATOM   3341 2HG  LYS A 206       3.213  61.748  -2.981  1.00  5.630          H  
ATOM   3342 1HD  LYS A 206       2.315  63.505  -4.498  1.00  5.630          H  
ATOM   3343 2HD  LYS A 206       3.886  63.595  -5.317  1.00  5.630          H  
ATOM   3344 1HE  LYS A 206       3.683  61.230  -5.991  1.00  5.630          H  
ATOM   3345 2HE  LYS A 206       2.131  61.112  -5.140  1.00  5.630          H  
ATOM   3346 1HZ  LYS A 206       1.830  61.472  -7.491  1.00  5.630          H  
ATOM   3347 2HZ  LYS A 206       1.251  62.766  -6.644  1.00  5.630          H  
ATOM   3348 3HZ  LYS A 206       2.693  62.877  -7.440  1.00  5.630          H  
ATOM   3349  N   LYS A 207       4.976  65.034   0.244  1.00  3.280          N  
ATOM   3350  CA  LYS A 207       5.533  66.174   0.940  1.00  3.260          C  
ATOM   3351  C   LYS A 207       5.536  65.993   2.464  1.00  3.050          C  
ATOM   3352  O   LYS A 207       5.364  66.969   3.208  1.00  3.020          O  
ATOM   3353  CB  LYS A 207       4.786  67.435   0.528  1.00  4.570          C  
ATOM   3354  CG  LYS A 207       4.936  67.790  -0.944  1.00  4.570          C  
ATOM   3355  CD  LYS A 207       4.235  69.102  -1.271  1.00  4.570          C  
ATOM   3356  CE  LYS A 207       4.378  69.466  -2.741  1.00  4.570          C  
ATOM   3357  NZ  LYS A 207       3.691  70.752  -3.064  1.00  4.570          N  
ATOM   3358  H   LYS A 207       3.975  64.858   0.367  1.00  3.940          H  
ATOM   3359  HA  LYS A 207       6.571  66.282   0.629  1.00  3.910          H  
ATOM   3360 1HB  LYS A 207       3.738  67.274   0.697  1.00  5.490          H  
ATOM   3361 2HB  LYS A 207       5.103  68.286   1.132  1.00  5.490          H  
ATOM   3362 1HG  LYS A 207       5.995  67.870  -1.188  1.00  5.490          H  
ATOM   3363 2HG  LYS A 207       4.502  66.993  -1.547  1.00  5.490          H  
ATOM   3364 1HD  LYS A 207       3.178  69.025  -1.018  1.00  5.490          H  
ATOM   3365 2HD  LYS A 207       4.672  69.901  -0.668  1.00  5.490          H  
ATOM   3366 1HE  LYS A 207       5.436  69.559  -2.984  1.00  5.490          H  
ATOM   3367 2HE  LYS A 207       3.944  68.671  -3.348  1.00  5.490          H  
ATOM   3368 1HZ  LYS A 207       3.804  70.963  -4.046  1.00  5.490          H  
ATOM   3369 2HZ  LYS A 207       2.707  70.674  -2.848  1.00  5.490          H  
ATOM   3370 3HZ  LYS A 207       4.097  71.498  -2.510  1.00  5.490          H  
ATOM   3371  N   TYR A 208       5.825  64.772   2.920  1.00  2.940          N  
ATOM   3372  CA  TYR A 208       5.908  64.391   4.337  1.00  2.760          C  
ATOM   3373  C   TYR A 208       6.778  65.313   5.198  1.00  2.740          C  
ATOM   3374  O   TYR A 208       6.609  65.363   6.416  1.00  2.640          O  
ATOM   3375  CB  TYR A 208       6.407  62.947   4.415  1.00  3.940          C  
ATOM   3376  CG  TYR A 208       7.859  62.786   4.006  1.00  3.940          C  
ATOM   3377  CD1 TYR A 208       8.860  62.720   4.944  1.00  3.940          C  
ATOM   3378  CD2 TYR A 208       8.193  62.751   2.655  1.00  3.940          C  
ATOM   3379  CE1 TYR A 208      10.164  62.591   4.511  1.00  3.940          C  
ATOM   3380  CE2 TYR A 208       9.475  62.641   2.253  1.00  3.940          C  
ATOM   3381  CZ  TYR A 208      10.457  62.555   3.166  1.00  3.940          C  
ATOM   3382  OH  TYR A 208      11.752  62.449   2.752  1.00  3.940          O  
ATOM   3383  H   TYR A 208       5.908  64.010   2.237  1.00  3.530          H  
ATOM   3384  HA  TYR A 208       4.900  64.421   4.747  1.00  3.310          H  
ATOM   3385 1HB  TYR A 208       6.295  62.575   5.433  1.00  4.720          H  
ATOM   3386 2HB  TYR A 208       5.792  62.313   3.774  1.00  4.720          H  
ATOM   3387  HD1 TYR A 208       8.627  62.764   6.007  1.00  4.720          H  
ATOM   3388  HD2 TYR A 208       7.444  62.820   1.905  1.00  4.720          H  
ATOM   3389  HE1 TYR A 208      10.970  62.533   5.211  1.00  4.720          H  
ATOM   3390  HE2 TYR A 208       9.711  62.623   1.189  1.00  4.720          H  
ATOM   3391  HH  TYR A 208      12.313  62.211   3.520  1.00  4.720          H  
ATOM   3392  N   LEU A 209       7.734  66.030   4.611  1.00  2.880          N  
ATOM   3393  CA  LEU A 209       8.544  66.893   5.452  1.00  2.910          C  
ATOM   3394  C   LEU A 209       7.766  68.155   5.811  1.00  2.980          C  
ATOM   3395  O   LEU A 209       8.063  68.790   6.827  1.00  2.980          O  
ATOM   3396  CB  LEU A 209       9.877  67.241   4.791  1.00  4.060          C  
ATOM   3397  CG  LEU A 209      10.861  66.056   4.591  1.00  4.060          C  
ATOM   3398  CD1 LEU A 209      12.058  66.527   3.799  1.00  4.060          C  
ATOM   3399  CD2 LEU A 209      11.328  65.476   5.976  1.00  4.060          C  
ATOM   3400  H   LEU A 209       7.862  65.991   3.608  1.00  3.460          H  
ATOM   3401  HA  LEU A 209       8.746  66.375   6.381  1.00  3.490          H  
ATOM   3402 1HB  LEU A 209       9.672  67.679   3.817  1.00  4.870          H  
ATOM   3403 2HB  LEU A 209      10.378  67.989   5.407  1.00  4.870          H  
ATOM   3404  HG  LEU A 209      10.372  65.291   4.021  1.00  4.870          H  
ATOM   3405 1HD1 LEU A 209      12.738  65.686   3.641  1.00  4.870          H  
ATOM   3406 2HD1 LEU A 209      11.731  66.912   2.833  1.00  4.870          H  
ATOM   3407 3HD1 LEU A 209      12.574  67.313   4.349  1.00  4.870          H  
ATOM   3408 1HD2 LEU A 209      12.018  64.653   5.797  1.00  4.870          H  
ATOM   3409 2HD2 LEU A 209      11.836  66.252   6.552  1.00  4.870          H  
ATOM   3410 3HD2 LEU A 209      10.492  65.099   6.551  1.00  4.870          H  
ATOM   3411  N   GLU A 210       6.798  68.555   4.969  1.00  3.060          N  
ATOM   3412  CA  GLU A 210       6.001  69.735   5.256  1.00  3.150          C  
ATOM   3413  C   GLU A 210       5.003  69.339   6.319  1.00  2.940          C  
ATOM   3414  O   GLU A 210       4.680  70.123   7.211  1.00  2.920          O  
ATOM   3415  CB  GLU A 210       5.286  70.263   4.006  1.00  4.370          C  
ATOM   3416  CG  GLU A 210       6.218  70.857   2.947  1.00  4.370          C  
ATOM   3417  CD  GLU A 210       5.488  71.372   1.726  1.00  4.370          C  
ATOM   3418  OE1 GLU A 210       4.302  71.160   1.630  1.00  4.370          O  
ATOM   3419  OE2 GLU A 210       6.115  71.973   0.888  1.00  4.370          O  
ATOM   3420  H   GLU A 210       6.562  68.021   4.135  1.00  3.670          H  
ATOM   3421  HA  GLU A 210       6.645  70.523   5.651  1.00  3.780          H  
ATOM   3422 1HB  GLU A 210       4.734  69.453   3.541  1.00  5.250          H  
ATOM   3423 2HB  GLU A 210       4.563  71.025   4.295  1.00  5.250          H  
ATOM   3424 1HG  GLU A 210       6.778  71.679   3.393  1.00  5.250          H  
ATOM   3425 2HG  GLU A 210       6.931  70.091   2.644  1.00  5.250          H  
ATOM   3426  N   ALA A 211       4.479  68.119   6.197  1.00  2.800          N  
ATOM   3427  CA  ALA A 211       3.541  67.640   7.198  1.00  2.640          C  
ATOM   3428  C   ALA A 211       4.260  67.530   8.554  1.00  2.510          C  
ATOM   3429  O   ALA A 211       3.685  67.823   9.612  1.00  2.480          O  
ATOM   3430  CB  ALA A 211       2.939  66.337   6.772  1.00  3.760          C  
ATOM   3431  H   ALA A 211       4.768  67.549   5.395  1.00  3.360          H  
ATOM   3432  HA  ALA A 211       2.747  68.374   7.301  1.00  3.170          H  
ATOM   3433 1HB  ALA A 211       2.234  66.026   7.527  1.00  4.510          H  
ATOM   3434 2HB  ALA A 211       2.432  66.447   5.832  1.00  4.510          H  
ATOM   3435 3HB  ALA A 211       3.725  65.607   6.662  1.00  4.510          H  
ATOM   3436  N   ALA A 212       5.529  67.092   8.530  1.00  2.490          N  
ATOM   3437  CA  ALA A 212       6.308  67.024   9.748  1.00  2.440          C  
ATOM   3438  C   ALA A 212       6.495  68.427  10.319  1.00  2.590          C  
ATOM   3439  O   ALA A 212       6.333  68.616  11.527  1.00  2.570          O  
ATOM   3440  CB  ALA A 212       7.644  66.361   9.493  1.00  3.440          C  
ATOM   3441  H   ALA A 212       5.951  66.776   7.657  1.00  2.990          H  
ATOM   3442  HA  ALA A 212       5.751  66.445  10.472  1.00  2.930          H  
ATOM   3443 1HB  ALA A 212       8.201  66.306  10.427  1.00  4.120          H  
ATOM   3444 2HB  ALA A 212       7.483  65.361   9.101  1.00  4.120          H  
ATOM   3445 3HB  ALA A 212       8.199  66.938   8.767  1.00  4.120          H  
ATOM   3446  N   GLU A 213       6.759  69.431   9.456  1.00  2.770          N  
ATOM   3447  CA  GLU A 213       6.887  70.806   9.933  1.00  2.940          C  
ATOM   3448  C   GLU A 213       5.598  71.266  10.619  1.00  2.900          C  
ATOM   3449  O   GLU A 213       5.648  71.947  11.649  1.00  2.960          O  
ATOM   3450  CB  GLU A 213       7.266  71.784   8.815  1.00  4.050          C  
ATOM   3451  CG  GLU A 213       7.488  73.233   9.322  1.00  4.050          C  
ATOM   3452  CD  GLU A 213       7.954  74.205   8.263  1.00  4.050          C  
ATOM   3453  OE1 GLU A 213       8.124  73.810   7.139  1.00  4.050          O  
ATOM   3454  OE2 GLU A 213       8.139  75.353   8.591  1.00  4.050          O  
ATOM   3455  H   GLU A 213       6.946  69.227   8.468  1.00  3.320          H  
ATOM   3456  HA  GLU A 213       7.690  70.830  10.667  1.00  3.530          H  
ATOM   3457 1HB  GLU A 213       8.183  71.440   8.330  1.00  4.860          H  
ATOM   3458 2HB  GLU A 213       6.484  71.805   8.061  1.00  4.860          H  
ATOM   3459 1HG  GLU A 213       6.555  73.610   9.735  1.00  4.860          H  
ATOM   3460 2HG  GLU A 213       8.221  73.209  10.132  1.00  4.860          H  
ATOM   3461  N   LEU A 214       4.433  70.882  10.082  1.00  2.820          N  
ATOM   3462  CA  LEU A 214       3.186  71.276  10.725  1.00  2.800          C  
ATOM   3463  C   LEU A 214       3.139  70.719  12.158  1.00  2.660          C  
ATOM   3464  O   LEU A 214       2.716  71.433  13.081  1.00  2.710          O  
ATOM   3465  CB  LEU A 214       1.962  70.775   9.928  1.00  3.930          C  
ATOM   3466  CG  LEU A 214       1.677  71.427   8.524  1.00  3.930          C  
ATOM   3467  CD1 LEU A 214       0.554  70.653   7.848  1.00  3.930          C  
ATOM   3468  CD2 LEU A 214       1.281  72.895   8.671  1.00  3.930          C  
ATOM   3469  H   LEU A 214       4.445  70.381   9.187  1.00  3.380          H  
ATOM   3470  HA  LEU A 214       3.160  72.360  10.790  1.00  3.360          H  
ATOM   3471 1HB  LEU A 214       2.089  69.713   9.758  1.00  4.710          H  
ATOM   3472 2HB  LEU A 214       1.078  70.906  10.546  1.00  4.710          H  
ATOM   3473  HG  LEU A 214       2.567  71.350   7.903  1.00  4.710          H  
ATOM   3474 1HD1 LEU A 214       0.362  71.072   6.882  1.00  4.710          H  
ATOM   3475 2HD1 LEU A 214       0.846  69.625   7.740  1.00  4.710          H  
ATOM   3476 3HD1 LEU A 214      -0.340  70.714   8.448  1.00  4.710          H  
ATOM   3477 1HD2 LEU A 214       1.081  73.313   7.683  1.00  4.710          H  
ATOM   3478 2HD2 LEU A 214       0.384  72.986   9.284  1.00  4.710          H  
ATOM   3479 3HD2 LEU A 214       2.085  73.454   9.133  1.00  4.710          H  
ATOM   3480  N   LEU A 215       3.611  69.472  12.375  1.00  2.530          N  
ATOM   3481  CA  LEU A 215       3.657  68.961  13.750  1.00  2.450          C  
ATOM   3482  C   LEU A 215       4.636  69.785  14.576  1.00  2.560          C  
ATOM   3483  O   LEU A 215       4.334  70.178  15.705  1.00  2.600          O  
ATOM   3484  CB  LEU A 215       4.123  67.495  13.868  1.00  3.460          C  
ATOM   3485  CG  LEU A 215       4.164  66.921  15.352  1.00  3.460          C  
ATOM   3486  CD1 LEU A 215       2.744  66.913  15.980  1.00  3.460          C  
ATOM   3487  CD2 LEU A 215       4.772  65.534  15.372  1.00  3.460          C  
ATOM   3488  H   LEU A 215       3.883  68.891  11.570  1.00  3.040          H  
ATOM   3489  HA  LEU A 215       2.666  69.070  14.174  1.00  2.940          H  
ATOM   3490 1HB  LEU A 215       3.491  66.871  13.286  1.00  4.150          H  
ATOM   3491 2HB  LEU A 215       5.133  67.421  13.461  1.00  4.150          H  
ATOM   3492  HG  LEU A 215       4.779  67.565  15.941  1.00  4.150          H  
ATOM   3493 1HD1 LEU A 215       2.800  66.543  16.997  1.00  4.150          H  
ATOM   3494 2HD1 LEU A 215       2.330  67.914  16.003  1.00  4.150          H  
ATOM   3495 3HD1 LEU A 215       2.094  66.265  15.402  1.00  4.150          H  
ATOM   3496 1HD2 LEU A 215       4.828  65.163  16.386  1.00  4.150          H  
ATOM   3497 2HD2 LEU A 215       4.157  64.862  14.779  1.00  4.150          H  
ATOM   3498 3HD2 LEU A 215       5.783  65.591  14.962  1.00  4.150          H  
ATOM   3499  N   ASP A 216       5.816  70.078  14.010  1.00  2.650          N  
ATOM   3500  CA  ASP A 216       6.823  70.819  14.754  1.00  2.800          C  
ATOM   3501  C   ASP A 216       6.276  72.144  15.243  1.00  2.960          C  
ATOM   3502  O   ASP A 216       6.533  72.529  16.385  1.00  3.060          O  
ATOM   3503  CB  ASP A 216       8.061  71.115  13.882  1.00  3.860          C  
ATOM   3504  CG  ASP A 216       8.983  69.914  13.554  1.00  3.860          C  
ATOM   3505  OD1 ASP A 216       8.902  68.922  14.208  1.00  3.860          O  
ATOM   3506  OD2 ASP A 216       9.761  69.998  12.613  1.00  3.860          O  
ATOM   3507  H   ASP A 216       6.020  69.726  13.070  1.00  3.180          H  
ATOM   3508  HA  ASP A 216       7.101  70.234  15.619  1.00  3.360          H  
ATOM   3509 1HB  ASP A 216       7.731  71.554  12.952  1.00  4.630          H  
ATOM   3510 2HB  ASP A 216       8.664  71.869  14.384  1.00  4.630          H  
ATOM   3511  N   SER A 217       5.502  72.833  14.403  1.00  3.000          N  
ATOM   3512  CA  SER A 217       4.900  74.106  14.785  1.00  3.160          C  
ATOM   3513  C   SER A 217       3.930  73.919  15.952  1.00  3.090          C  
ATOM   3514  O   SER A 217       3.959  74.673  16.939  1.00  3.210          O  
ATOM   3515  CB  SER A 217       4.176  74.717  13.605  1.00  4.360          C  
ATOM   3516  OG  SER A 217       3.598  75.948  13.953  1.00  4.360          O  
ATOM   3517  H   SER A 217       5.380  72.472  13.449  1.00  3.600          H  
ATOM   3518  HA  SER A 217       5.693  74.783  15.098  1.00  3.790          H  
ATOM   3519 1HB  SER A 217       4.874  74.852  12.779  1.00  5.230          H  
ATOM   3520 2HB  SER A 217       3.401  74.031  13.265  1.00  5.230          H  
ATOM   3521  HG  SER A 217       3.184  76.277  13.156  1.00  5.230          H  
ATOM   3522  N   MET A 218       3.063  72.904  15.840  1.00  2.910          N  
ATOM   3523  CA  MET A 218       2.068  72.629  16.866  1.00  2.860          C  
ATOM   3524  C   MET A 218       2.686  72.339  18.222  1.00  2.900          C  
ATOM   3525  O   MET A 218       2.216  72.845  19.250  1.00  3.000          O  
ATOM   3526  CB  MET A 218       1.225  71.427  16.429  1.00  4.020          C  
ATOM   3527  CG  MET A 218       0.039  71.085  17.303  1.00  4.020          C  
ATOM   3528  SD  MET A 218      -1.228  72.323  17.275  1.00  4.020          S  
ATOM   3529  CE  MET A 218      -1.182  72.896  18.957  1.00  4.020          C  
ATOM   3530  H   MET A 218       3.067  72.341  14.980  1.00  3.490          H  
ATOM   3531  HA  MET A 218       1.432  73.506  16.963  1.00  3.430          H  
ATOM   3532 1HB  MET A 218       0.859  71.591  15.414  1.00  4.830          H  
ATOM   3533 2HB  MET A 218       1.862  70.543  16.395  1.00  4.830          H  
ATOM   3534 1HG  MET A 218      -0.391  70.141  16.965  1.00  4.830          H  
ATOM   3535 2HG  MET A 218       0.376  70.957  18.330  1.00  4.830          H  
ATOM   3536 1HE  MET A 218      -1.929  73.674  19.097  1.00  4.830          H  
ATOM   3537 2HE  MET A 218      -1.388  72.062  19.633  1.00  4.830          H  
ATOM   3538 3HE  MET A 218      -0.202  73.306  19.167  1.00  4.830          H  
ATOM   3539  N   LEU A 219       3.762  71.562  18.229  1.00  2.860          N  
ATOM   3540  CA  LEU A 219       4.394  71.195  19.478  1.00  2.930          C  
ATOM   3541  C   LEU A 219       5.200  72.361  20.036  1.00  3.110          C  
ATOM   3542  O   LEU A 219       5.063  72.711  21.211  1.00  3.230          O  
ATOM   3543  CB  LEU A 219       5.346  70.020  19.227  1.00  4.070          C  
ATOM   3544  CG  LEU A 219       4.760  68.674  18.776  1.00  4.070          C  
ATOM   3545  CD1 LEU A 219       5.922  67.747  18.431  1.00  4.070          C  
ATOM   3546  CD2 LEU A 219       3.921  68.069  19.824  1.00  4.070          C  
ATOM   3547  H   LEU A 219       4.088  71.169  17.337  1.00  3.430          H  
ATOM   3548  HA  LEU A 219       3.621  70.938  20.194  1.00  3.520          H  
ATOM   3549 1HB  LEU A 219       5.964  70.323  18.414  1.00  4.890          H  
ATOM   3550 2HB  LEU A 219       5.968  69.861  20.102  1.00  4.890          H  
ATOM   3551  HG  LEU A 219       4.157  68.833  17.889  1.00  4.890          H  
ATOM   3552 1HD1 LEU A 219       5.541  66.800  18.088  1.00  4.890          H  
ATOM   3553 2HD1 LEU A 219       6.526  68.195  17.643  1.00  4.890          H  
ATOM   3554 3HD1 LEU A 219       6.533  67.589  19.302  1.00  4.890          H  
ATOM   3555 1HD2 LEU A 219       3.527  67.139  19.476  1.00  4.890          H  
ATOM   3556 2HD2 LEU A 219       4.537  67.896  20.694  1.00  4.890          H  
ATOM   3557 3HD2 LEU A 219       3.094  68.727  20.066  1.00  4.890          H  
ATOM   3558  N   ALA A 220       5.980  73.018  19.166  1.00  3.160          N  
ATOM   3559  CA  ALA A 220       6.887  74.109  19.513  1.00  3.360          C  
ATOM   3560  C   ALA A 220       6.154  75.276  20.151  1.00  3.440          C  
ATOM   3561  O   ALA A 220       6.711  75.989  20.994  1.00  3.600          O  
ATOM   3562  CB  ALA A 220       7.637  74.571  18.286  1.00  4.620          C  
ATOM   3563  H   ALA A 220       6.007  72.708  18.194  1.00  3.790          H  
ATOM   3564  HA  ALA A 220       7.606  73.731  20.230  1.00  4.030          H  
ATOM   3565 1HB  ALA A 220       8.333  75.357  18.564  1.00  5.550          H  
ATOM   3566 2HB  ALA A 220       8.185  73.732  17.862  1.00  5.550          H  
ATOM   3567 3HB  ALA A 220       6.924  74.951  17.553  1.00  5.550          H  
ATOM   3568  N   SER A 221       4.881  75.453  19.816  1.00  3.350          N  
ATOM   3569  CA  SER A 221       4.087  76.537  20.366  1.00  3.420          C  
ATOM   3570  C   SER A 221       4.020  76.519  21.914  1.00  3.490          C  
ATOM   3571  O   SER A 221       3.690  77.535  22.529  1.00  3.630          O  
ATOM   3572  CB  SER A 221       2.676  76.469  19.798  1.00  4.760          C  
ATOM   3573  OG  SER A 221       1.954  75.362  20.304  1.00  4.760          O  
ATOM   3574  H   SER A 221       4.470  74.897  19.058  1.00  4.020          H  
ATOM   3575  HA  SER A 221       4.545  77.476  20.057  1.00  4.100          H  
ATOM   3576 1HB  SER A 221       2.151  77.386  20.050  1.00  5.710          H  
ATOM   3577 2HB  SER A 221       2.721  76.406  18.710  1.00  5.710          H  
ATOM   3578  HG  SER A 221       2.154  74.558  19.753  1.00  5.710          H  
ATOM   3579  N   TYR A 222       4.352  75.381  22.546  1.00  3.430          N  
ATOM   3580  CA  TYR A 222       4.333  75.225  24.005  1.00  3.570          C  
ATOM   3581  C   TYR A 222       5.714  75.250  24.694  1.00  3.710          C  
ATOM   3582  O   TYR A 222       5.812  74.934  25.883  1.00  3.870          O  
ATOM   3583  CB  TYR A 222       3.655  73.906  24.338  1.00  4.940          C  
ATOM   3584  CG  TYR A 222       2.222  73.870  23.954  1.00  4.940          C  
ATOM   3585  CD1 TYR A 222       1.882  73.441  22.700  1.00  4.940          C  
ATOM   3586  CD2 TYR A 222       1.235  74.253  24.848  1.00  4.940          C  
ATOM   3587  CE1 TYR A 222       0.578  73.409  22.324  1.00  4.940          C  
ATOM   3588  CE2 TYR A 222      -0.093  74.205  24.463  1.00  4.940          C  
ATOM   3589  CZ  TYR A 222      -0.412  73.783  23.197  1.00  4.940          C  
ATOM   3590  OH  TYR A 222      -1.714  73.726  22.785  1.00  4.940          O  
ATOM   3591  H   TYR A 222       4.606  74.573  21.967  1.00  4.120          H  
ATOM   3592  HA  TYR A 222       3.742  76.045  24.420  1.00  4.280          H  
ATOM   3593 1HB  TYR A 222       4.162  73.135  23.790  1.00  5.930          H  
ATOM   3594 2HB  TYR A 222       3.743  73.684  25.401  1.00  5.930          H  
ATOM   3595  HD1 TYR A 222       2.654  73.134  21.992  1.00  5.930          H  
ATOM   3596  HD2 TYR A 222       1.503  74.590  25.848  1.00  5.930          H  
ATOM   3597  HE1 TYR A 222       0.327  73.079  21.333  1.00  5.930          H  
ATOM   3598  HE2 TYR A 222      -0.880  74.504  25.159  1.00  5.930          H  
ATOM   3599  HH  TYR A 222      -1.733  73.395  21.885  1.00  5.930          H  
ATOM   3600  N   GLY A 223       6.782  75.599  23.960  1.00  3.720          N  
ATOM   3601  CA  GLY A 223       8.158  75.614  24.497  1.00  3.850          C  
ATOM   3602  C   GLY A 223       9.195  74.503  24.084  1.00  3.790          C  
ATOM   3603  O   GLY A 223      10.385  74.703  24.333  1.00  3.990          O  
ATOM   3604  H   GLY A 223       6.639  75.860  22.975  1.00  4.460          H  
ATOM   3605 1HA  GLY A 223       8.591  76.582  24.242  1.00  4.620          H  
ATOM   3606 2HA  GLY A 223       8.088  75.615  25.584  1.00  4.620          H  
ATOM   3607  N   PRO A 224       8.820  73.331  23.522  1.00  3.750          N  
ATOM   3608  CA  PRO A 224       9.685  72.259  23.042  1.00  3.830          C  
ATOM   3609  C   PRO A 224      10.208  72.714  21.671  1.00  3.690          C  
ATOM   3610  O   PRO A 224       9.780  73.781  21.246  1.00  3.930          O  
ATOM   3611  CB  PRO A 224       8.678  71.101  23.030  1.00  5.750          C  
ATOM   3612  CG  PRO A 224       7.447  71.665  22.718  1.00  5.750          C  
ATOM   3613  CD  PRO A 224       7.416  72.979  23.355  1.00  5.750          C  
ATOM   3614  HA  PRO A 224      10.514  72.092  23.745  1.00  4.600          H  
ATOM   3615 1HB  PRO A 224       8.838  70.471  22.265  1.00  6.890          H  
ATOM   3616 2HB  PRO A 224       8.684  70.530  23.947  1.00  6.890          H  
ATOM   3617 1HG  PRO A 224       7.356  71.730  21.641  1.00  6.890          H  
ATOM   3618 2HG  PRO A 224       6.653  71.005  23.048  1.00  6.890          H  
ATOM   3619 1HD  PRO A 224       6.939  73.598  22.607  1.00  6.890          H  
ATOM   3620 2HD  PRO A 224       6.887  72.908  24.296  1.00  6.890          H  
ATOM   3621  N   PHE A 225      11.096  71.997  20.934  1.00  3.720          N  
ATOM   3622  CA  PHE A 225      11.850  70.736  21.128  1.00  3.430          C  
ATOM   3623  C   PHE A 225      12.833  70.684  19.937  1.00  3.130          C  
ATOM   3624  O   PHE A 225      12.758  71.543  19.055  1.00  3.260          O  
ATOM   3625  CB  PHE A 225      10.973  69.494  21.054  1.00  4.920          C  
ATOM   3626  CG  PHE A 225      10.276  69.450  19.788  1.00  4.920          C  
ATOM   3627  CD1 PHE A 225      10.750  68.645  18.898  1.00  4.920          C  
ATOM   3628  CD2 PHE A 225       9.225  70.291  19.425  1.00  4.920          C  
ATOM   3629  CE1 PHE A 225      10.275  68.592  17.699  1.00  4.920          C  
ATOM   3630  CE2 PHE A 225       8.740  70.243  18.195  1.00  4.920          C  
ATOM   3631  CZ  PHE A 225       9.271  69.379  17.331  1.00  4.920          C  
ATOM   3632  H   PHE A 225      11.314  72.433  20.044  1.00  4.460          H  
ATOM   3633  HA  PHE A 225      12.405  70.761  22.068  1.00  4.120          H  
ATOM   3634 1HB  PHE A 225      11.637  68.648  21.044  1.00  5.900          H  
ATOM   3635 2HB  PHE A 225      10.376  69.306  21.872  1.00  5.900          H  
ATOM   3636  HD1 PHE A 225      11.576  68.004  19.167  1.00  5.900          H  
ATOM   3637  HD2 PHE A 225       8.811  70.999  20.099  1.00  5.900          H  
ATOM   3638  HE1 PHE A 225      10.725  67.898  17.003  1.00  5.900          H  
ATOM   3639  HE2 PHE A 225       7.941  70.909  17.890  1.00  5.900          H  
ATOM   3640  HZ  PHE A 225       8.910  69.321  16.352  1.00  5.900          H  
ATOM   3641  N   ASP A 226      13.702  69.674  19.862  1.00  3.020          N  
ATOM   3642  CA  ASP A 226      14.542  69.502  18.658  1.00  2.950          C  
ATOM   3643  C   ASP A 226      13.714  68.867  17.504  1.00  2.710          C  
ATOM   3644  O   ASP A 226      13.284  67.716  17.614  1.00  2.650          O  
ATOM   3645  CB  ASP A 226      15.742  68.626  18.987  1.00  4.160          C  
ATOM   3646  CG  ASP A 226      16.706  69.306  19.949  1.00  4.160          C  
ATOM   3647  OD1 ASP A 226      16.912  70.492  19.850  1.00  4.160          O  
ATOM   3648  OD2 ASP A 226      17.210  68.622  20.807  1.00  4.160          O  
ATOM   3649  H   ASP A 226      13.777  69.011  20.640  1.00  3.620          H  
ATOM   3650  HA  ASP A 226      14.895  70.482  18.336  1.00  3.540          H  
ATOM   3651 1HB  ASP A 226      15.396  67.692  19.436  1.00  4.990          H  
ATOM   3652 2HB  ASP A 226      16.272  68.376  18.070  1.00  4.990          H  
ATOM   3653  N   SER A 227      13.545  69.619  16.397  1.00  2.910          N  
ATOM   3654  CA  SER A 227      12.671  69.321  15.225  1.00  2.940          C  
ATOM   3655  C   SER A 227      12.569  67.918  14.623  1.00  2.760          C  
ATOM   3656  O   SER A 227      13.578  67.244  14.379  1.00  2.500          O  
ATOM   3657  CB  SER A 227      13.081  70.194  14.066  1.00  4.100          C  
ATOM   3658  OG  SER A 227      12.452  69.738  12.897  1.00  4.100          O  
ATOM   3659  H   SER A 227      13.999  70.523  16.403  1.00  3.490          H  
ATOM   3660  HA  SER A 227      11.664  69.616  15.510  1.00  3.530          H  
ATOM   3661 1HB  SER A 227      12.800  71.226  14.261  1.00  4.920          H  
ATOM   3662 2HB  SER A 227      14.162  70.156  13.941  1.00  4.920          H  
ATOM   3663  HG  SER A 227      11.510  70.020  12.939  1.00  4.920          H  
ATOM   3664  N   VAL A 228      11.305  67.506  14.351  1.00  3.150          N  
ATOM   3665  CA  VAL A 228      10.970  66.236  13.749  1.00  3.200          C  
ATOM   3666  C   VAL A 228      11.241  66.282  12.265  1.00  2.970          C  
ATOM   3667  O   VAL A 228      11.806  65.339  11.725  1.00  2.820          O  
ATOM   3668  CB  VAL A 228       9.504  65.823  14.007  1.00  4.460          C  
ATOM   3669  CG1 VAL A 228       9.170  64.610  13.248  1.00  4.460          C  
ATOM   3670  CG2 VAL A 228       9.312  65.549  15.449  1.00  4.460          C  
ATOM   3671  H   VAL A 228      10.505  68.129  14.516  1.00  3.780          H  
ATOM   3672  HA  VAL A 228      11.606  65.472  14.195  1.00  3.840          H  
ATOM   3673  HB  VAL A 228       8.827  66.617  13.688  1.00  5.350          H  
ATOM   3674 1HG1 VAL A 228       8.168  64.353  13.487  1.00  5.350          H  
ATOM   3675 2HG1 VAL A 228       9.269  64.793  12.192  1.00  5.350          H  
ATOM   3676 3HG1 VAL A 228       9.808  63.809  13.523  1.00  5.350          H  
ATOM   3677 1HG2 VAL A 228       8.281  65.258  15.638  1.00  5.350          H  
ATOM   3678 2HG2 VAL A 228       9.979  64.752  15.772  1.00  5.350          H  
ATOM   3679 3HG2 VAL A 228       9.531  66.437  15.983  1.00  5.350          H  
ATOM   3680  N   CYS A 229      10.869  67.366  11.563  1.00  3.050          N  
ATOM   3681  CA  CYS A 229      11.113  67.320  10.128  1.00  3.050          C  
ATOM   3682  C   CYS A 229      12.607  67.162   9.851  1.00  2.800          C  
ATOM   3683  O   CYS A 229      12.985  66.502   8.877  1.00  2.710          O  
ATOM   3684  CB  CYS A 229      10.567  68.568   9.427  1.00  4.270          C  
ATOM   3685  SG  CYS A 229      11.335  70.109   9.905  1.00  4.270          S  
ATOM   3686  H   CYS A 229      10.413  68.179  12.008  1.00  3.660          H  
ATOM   3687  HA  CYS A 229      10.598  66.454   9.718  1.00  3.660          H  
ATOM   3688 1HB  CYS A 229      10.664  68.457   8.346  1.00  5.120          H  
ATOM   3689 2HB  CYS A 229       9.515  68.668   9.647  1.00  5.120          H  
ATOM   3690  HG  CYS A 229      10.757  70.167  11.135  1.00  5.120          H  
ATOM   3691  N   LYS A 230      13.468  67.666  10.750  1.00  2.790          N  
ATOM   3692  CA  LYS A 230      14.892  67.471  10.560  1.00  2.730          C  
ATOM   3693  C   LYS A 230      15.239  66.003  10.782  1.00  2.540          C  
ATOM   3694  O   LYS A 230      15.914  65.399   9.945  1.00  2.500          O  
ATOM   3695  CB  LYS A 230      15.720  68.339  11.505  1.00  3.850          C  
ATOM   3696  CG  LYS A 230      17.270  68.176  11.352  1.00  3.850          C  
ATOM   3697  CD  LYS A 230      17.769  68.634   9.963  1.00  3.850          C  
ATOM   3698  CE  LYS A 230      19.310  68.795   9.900  1.00  3.850          C  
ATOM   3699  NZ  LYS A 230      20.060  67.473   9.878  1.00  3.850          N  
ATOM   3700  H   LYS A 230      13.114  68.232  11.527  1.00  3.350          H  
ATOM   3701  HA  LYS A 230      15.138  67.727   9.531  1.00  3.280          H  
ATOM   3702 1HB  LYS A 230      15.466  69.387  11.349  1.00  4.620          H  
ATOM   3703 2HB  LYS A 230      15.457  68.092  12.537  1.00  4.620          H  
ATOM   3704 1HG  LYS A 230      17.763  68.768  12.121  1.00  4.620          H  
ATOM   3705 2HG  LYS A 230      17.546  67.127  11.497  1.00  4.620          H  
ATOM   3706 1HD  LYS A 230      17.494  67.876   9.223  1.00  4.620          H  
ATOM   3707 2HD  LYS A 230      17.300  69.575   9.690  1.00  4.620          H  
ATOM   3708 1HE  LYS A 230      19.565  69.353   9.002  1.00  4.620          H  
ATOM   3709 2HE  LYS A 230      19.631  69.362  10.771  1.00  4.620          H  
ATOM   3710 1HZ  LYS A 230      21.043  67.639   9.835  1.00  4.620          H  
ATOM   3711 2HZ  LYS A 230      19.876  66.870  10.683  1.00  4.620          H  
ATOM   3712 3HZ  LYS A 230      19.797  66.897   9.069  1.00  4.620          H  
ATOM   3713  N   MET A 231      14.754  65.408  11.886  1.00  2.510          N  
ATOM   3714  CA  MET A 231      15.097  64.015  12.173  1.00  2.520          C  
ATOM   3715  C   MET A 231      14.587  63.079  11.084  1.00  2.400          C  
ATOM   3716  O   MET A 231      15.280  62.134  10.687  1.00  2.330          O  
ATOM   3717  CB  MET A 231      14.489  63.578  13.505  1.00  3.520          C  
ATOM   3718  CG  MET A 231      15.038  64.262  14.747  1.00  3.520          C  
ATOM   3719  SD  MET A 231      16.777  63.974  15.054  1.00  3.520          S  
ATOM   3720  CE  MET A 231      16.940  64.955  16.549  1.00  3.520          C  
ATOM   3721  H   MET A 231      14.194  65.951  12.552  1.00  3.010          H  
ATOM   3722  HA  MET A 231      16.183  63.923  12.215  1.00  3.020          H  
ATOM   3723 1HB  MET A 231      13.416  63.764  13.481  1.00  4.230          H  
ATOM   3724 2HB  MET A 231      14.623  62.517  13.631  1.00  4.230          H  
ATOM   3725 1HG  MET A 231      14.898  65.318  14.660  1.00  4.230          H  
ATOM   3726 2HG  MET A 231      14.481  63.916  15.618  1.00  4.230          H  
ATOM   3727 1HE  MET A 231      17.964  64.909  16.909  1.00  4.230          H  
ATOM   3728 2HE  MET A 231      16.671  65.992  16.330  1.00  4.230          H  
ATOM   3729 3HE  MET A 231      16.267  64.564  17.317  1.00  4.230          H  
ATOM   3730  N   ILE A 232      13.397  63.354  10.560  1.00  2.470          N  
ATOM   3731  CA  ILE A 232      12.890  62.475   9.539  1.00  2.510          C  
ATOM   3732  C   ILE A 232      13.754  62.610   8.305  1.00  2.390          C  
ATOM   3733  O   ILE A 232      14.194  61.606   7.761  1.00  2.330          O  
ATOM   3734  CB  ILE A 232      11.409  62.699   9.184  1.00  3.500          C  
ATOM   3735  CG1 ILE A 232      10.520  62.325  10.388  1.00  3.500          C  
ATOM   3736  CG2 ILE A 232      11.060  61.816   7.984  1.00  3.500          C  
ATOM   3737  CD1 ILE A 232       9.062  62.715  10.251  1.00  3.500          C  
ATOM   3738  H   ILE A 232      12.860  64.150  10.902  1.00  2.960          H  
ATOM   3739  HA  ILE A 232      12.974  61.451   9.898  1.00  3.010          H  
ATOM   3740  HB  ILE A 232      11.240  63.752   8.947  1.00  4.200          H  
ATOM   3741 1HG1 ILE A 232      10.592  61.268  10.558  1.00  4.200          H  
ATOM   3742 2HG1 ILE A 232      10.916  62.831  11.267  1.00  4.200          H  
ATOM   3743 1HG2 ILE A 232      10.030  61.943   7.702  1.00  4.200          H  
ATOM   3744 2HG2 ILE A 232      11.686  62.073   7.143  1.00  4.200          H  
ATOM   3745 3HG2 ILE A 232      11.239  60.781   8.242  1.00  4.200          H  
ATOM   3746 1HD1 ILE A 232       8.542  62.424  11.152  1.00  4.200          H  
ATOM   3747 2HD1 ILE A 232       8.992  63.783  10.115  1.00  4.200          H  
ATOM   3748 3HD1 ILE A 232       8.603  62.220   9.410  1.00  4.200          H  
ATOM   3749  N   GLY A 233      14.053  63.833   7.867  1.00  2.440          N  
ATOM   3750  CA  GLY A 233      14.878  63.975   6.679  1.00  2.480          C  
ATOM   3751  C   GLY A 233      16.231  63.260   6.825  1.00  2.270          C  
ATOM   3752  O   GLY A 233      16.681  62.584   5.900  1.00  2.240          O  
ATOM   3753  H   GLY A 233      13.683  64.662   8.337  1.00  2.930          H  
ATOM   3754 1HA  GLY A 233      14.341  63.568   5.819  1.00  2.980          H  
ATOM   3755 2HA  GLY A 233      15.044  65.034   6.487  1.00  2.980          H  
ATOM   3756  N   ASP A 234      16.877  63.355   7.993  1.00  2.210          N  
ATOM   3757  CA  ASP A 234      18.167  62.687   8.183  1.00  2.160          C  
ATOM   3758  C   ASP A 234      18.049  61.159   8.057  1.00  2.000          C  
ATOM   3759  O   ASP A 234      18.944  60.484   7.528  1.00  2.050          O  
ATOM   3760  CB  ASP A 234      18.780  63.060   9.542  1.00  3.040          C  
ATOM   3761  CG  ASP A 234      19.314  64.530   9.612  1.00  3.040          C  
ATOM   3762  OD1 ASP A 234      19.446  65.183   8.594  1.00  3.040          O  
ATOM   3763  OD2 ASP A 234      19.606  65.015  10.695  1.00  3.040          O  
ATOM   3764  H   ASP A 234      16.492  63.948   8.737  1.00  2.650          H  
ATOM   3765  HA  ASP A 234      18.844  63.034   7.404  1.00  2.590          H  
ATOM   3766 1HB  ASP A 234      18.020  62.925  10.324  1.00  3.650          H  
ATOM   3767 2HB  ASP A 234      19.599  62.376   9.768  1.00  3.650          H  
ATOM   3768  N   SER A 235      16.913  60.613   8.483  1.00  1.910          N  
ATOM   3769  CA  SER A 235      16.685  59.174   8.470  1.00  1.900          C  
ATOM   3770  C   SER A 235      16.430  58.627   7.068  1.00  1.810          C  
ATOM   3771  O   SER A 235      16.425  57.403   6.865  1.00  1.920          O  
ATOM   3772  CB  SER A 235      15.494  58.827   9.321  1.00  2.660          C  
ATOM   3773  OG  SER A 235      14.284  59.143   8.681  1.00  2.660          O  
ATOM   3774  H   SER A 235      16.200  61.214   8.914  1.00  2.290          H  
ATOM   3775  HA  SER A 235      17.567  58.684   8.864  1.00  2.280          H  
ATOM   3776 1HB  SER A 235      15.513  57.783   9.545  1.00  3.200          H  
ATOM   3777 2HB  SER A 235      15.562  59.372  10.264  1.00  3.200          H  
ATOM   3778  HG  SER A 235      14.330  60.074   8.425  1.00  3.200          H  
ATOM   3779  N   ASP A 236      16.237  59.526   6.085  1.00  1.780          N  
ATOM   3780  CA  ASP A 236      15.926  59.137   4.719  1.00  1.880          C  
ATOM   3781  C   ASP A 236      17.161  58.940   3.863  1.00  1.850          C  
ATOM   3782  O   ASP A 236      17.034  58.704   2.658  1.00  2.060          O  
ATOM   3783  CB  ASP A 236      15.029  60.174   4.019  1.00  2.590          C  
ATOM   3784  CG  ASP A 236      13.534  60.240   4.453  1.00  2.590          C  
ATOM   3785  OD1 ASP A 236      12.859  59.215   4.513  1.00  2.590          O  
ATOM   3786  OD2 ASP A 236      13.068  61.332   4.670  1.00  2.590          O  
ATOM   3787  H   ASP A 236      16.325  60.531   6.273  1.00  2.140          H  
ATOM   3788  HA  ASP A 236      15.390  58.191   4.754  1.00  2.260          H  
ATOM   3789 1HB  ASP A 236      15.462  61.159   4.186  1.00  3.110          H  
ATOM   3790 2HB  ASP A 236      15.058  59.998   2.945  1.00  3.110          H  
ATOM   3791  N   SER A 237      18.361  59.041   4.445  1.00  1.970          N  
ATOM   3792  CA  SER A 237      19.535  58.801   3.616  1.00  2.160          C  
ATOM   3793  C   SER A 237      19.288  57.459   2.941  1.00  1.840          C  
ATOM   3794  O   SER A 237      18.950  56.475   3.604  1.00  2.100          O  
ATOM   3795  CB  SER A 237      20.796  58.758   4.447  1.00  2.950          C  
ATOM   3796  OG  SER A 237      21.907  58.460   3.647  1.00  2.950          O  
ATOM   3797  H   SER A 237      18.458  59.281   5.438  1.00  2.360          H  
ATOM   3798  HA  SER A 237      19.618  59.580   2.858  1.00  2.590          H  
ATOM   3799 1HB  SER A 237      20.940  59.719   4.941  1.00  3.540          H  
ATOM   3800 2HB  SER A 237      20.691  58.003   5.226  1.00  3.540          H  
ATOM   3801  HG  SER A 237      22.660  58.430   4.242  1.00  3.540          H  
ATOM   3802  N   ARG A 238      19.446  57.398   1.626  1.00  1.820          N  
ATOM   3803  CA  ARG A 238      19.113  56.161   0.952  1.00  1.780          C  
ATOM   3804  C   ARG A 238      20.126  55.052   1.063  1.00  1.610          C  
ATOM   3805  O   ARG A 238      21.304  55.203   0.737  1.00  1.980          O  
ATOM   3806  CB  ARG A 238      18.858  56.412  -0.529  1.00  2.510          C  
ATOM   3807  CG  ARG A 238      18.449  55.162  -1.331  1.00  2.510          C  
ATOM   3808  CD  ARG A 238      18.087  55.480  -2.717  1.00  2.510          C  
ATOM   3809  NE  ARG A 238      17.714  54.278  -3.469  1.00  2.510          N  
ATOM   3810  CZ  ARG A 238      17.328  54.260  -4.762  1.00  2.510          C  
ATOM   3811  NH1 ARG A 238      17.259  55.377  -5.458  1.00  2.510          N  
ATOM   3812  NH2 ARG A 238      17.015  53.107  -5.327  1.00  2.510          N  
ATOM   3813  H   ARG A 238      19.749  58.212   1.115  1.00  2.180          H  
ATOM   3814  HA  ARG A 238      18.180  55.802   1.387  1.00  2.140          H  
ATOM   3815 1HB  ARG A 238      18.067  57.152  -0.640  1.00  3.010          H  
ATOM   3816 2HB  ARG A 238      19.758  56.818  -0.985  1.00  3.010          H  
ATOM   3817 1HG  ARG A 238      19.289  54.477  -1.385  1.00  3.010          H  
ATOM   3818 2HG  ARG A 238      17.606  54.665  -0.854  1.00  3.010          H  
ATOM   3819 1HD  ARG A 238      17.240  56.167  -2.720  1.00  3.010          H  
ATOM   3820 2HD  ARG A 238      18.941  55.944  -3.209  1.00  3.010          H  
ATOM   3821  HE  ARG A 238      17.747  53.381  -2.989  1.00  3.010          H  
ATOM   3822 1HH1 ARG A 238      17.495  56.259  -5.030  1.00  3.010          H  
ATOM   3823 2HH1 ARG A 238      16.967  55.353  -6.425  1.00  3.010          H  
ATOM   3824 1HH2 ARG A 238      17.068  52.252  -4.790  1.00  3.010          H  
ATOM   3825 2HH2 ARG A 238      16.723  53.077  -6.294  1.00  3.010          H  
ATOM   3826  N   ASN A 239      19.620  53.888   1.436  1.00  1.610          N  
ATOM   3827  CA  ASN A 239      20.406  52.681   1.470  1.00  1.790          C  
ATOM   3828  C   ASN A 239      20.206  52.103   0.081  1.00  1.630          C  
ATOM   3829  O   ASN A 239      19.108  51.651  -0.239  1.00  1.800          O  
ATOM   3830  CB  ASN A 239      19.942  51.726   2.556  1.00  2.430          C  
ATOM   3831  CG  ASN A 239      20.861  50.556   2.683  1.00  2.430          C  
ATOM   3832  OD1 ASN A 239      21.916  50.565   2.036  1.00  2.430          O  
ATOM   3833  ND2 ASN A 239      20.518  49.587   3.504  1.00  2.430          N  
ATOM   3834  H   ASN A 239      18.650  53.856   1.714  1.00  1.930          H  
ATOM   3835  HA  ASN A 239      21.463  52.922   1.600  1.00  2.150          H  
ATOM   3836 1HB  ASN A 239      19.897  52.250   3.512  1.00  2.920          H  
ATOM   3837 2HB  ASN A 239      18.939  51.364   2.326  1.00  2.920          H  
ATOM   3838 1HD2 ASN A 239      21.132  48.791   3.643  1.00  2.920          H  
ATOM   3839 2HD2 ASN A 239      19.661  49.639   4.011  1.00  2.920          H  
ATOM   3840  N   SER A 240      21.202  52.236  -0.785  1.00  1.970          N  
ATOM   3841  CA  SER A 240      21.052  51.819  -2.174  1.00  2.320          C  
ATOM   3842  C   SER A 240      21.116  50.310  -2.388  1.00  2.020          C  
ATOM   3843  O   SER A 240      20.712  49.818  -3.448  1.00  2.500          O  
ATOM   3844  CB  SER A 240      22.114  52.496  -3.012  1.00  3.110          C  
ATOM   3845  OG  SER A 240      23.392  52.048  -2.652  1.00  3.110          O  
ATOM   3846  H   SER A 240      22.082  52.636  -0.480  1.00  2.360          H  
ATOM   3847  HA  SER A 240      20.075  52.159  -2.518  1.00  2.780          H  
ATOM   3848 1HB  SER A 240      21.933  52.285  -4.065  1.00  3.730          H  
ATOM   3849 2HB  SER A 240      22.049  53.575  -2.874  1.00  3.730          H  
ATOM   3850  HG  SER A 240      24.005  52.485  -3.252  1.00  3.730          H  
ATOM   3851  N   LEU A 241      21.618  49.579  -1.396  1.00  1.750          N  
ATOM   3852  CA  LEU A 241      21.753  48.143  -1.531  1.00  1.910          C  
ATOM   3853  C   LEU A 241      21.098  47.377  -0.382  1.00  1.830          C  
ATOM   3854  O   LEU A 241      21.533  47.495   0.759  1.00  2.450          O  
ATOM   3855  CB  LEU A 241      23.240  47.772  -1.542  1.00  2.610          C  
ATOM   3856  CG  LEU A 241      24.132  48.402  -2.617  1.00  2.610          C  
ATOM   3857  CD1 LEU A 241      25.576  48.056  -2.295  1.00  2.610          C  
ATOM   3858  CD2 LEU A 241      23.753  47.884  -3.994  1.00  2.610          C  
ATOM   3859  H   LEU A 241      21.916  50.052  -0.551  1.00  2.100          H  
ATOM   3860  HA  LEU A 241      21.297  47.851  -2.464  1.00  2.290          H  
ATOM   3861 1HB  LEU A 241      23.668  48.004  -0.565  1.00  3.130          H  
ATOM   3862 2HB  LEU A 241      23.304  46.715  -1.698  1.00  3.130          H  
ATOM   3863  HG  LEU A 241      24.029  49.482  -2.595  1.00  3.130          H  
ATOM   3864 1HD1 LEU A 241      26.241  48.503  -3.033  1.00  3.130          H  
ATOM   3865 2HD1 LEU A 241      25.832  48.443  -1.308  1.00  3.130          H  
ATOM   3866 3HD1 LEU A 241      25.712  46.978  -2.301  1.00  3.130          H  
ATOM   3867 1HD2 LEU A 241      24.406  48.336  -4.740  1.00  3.130          H  
ATOM   3868 2HD2 LEU A 241      23.866  46.801  -4.021  1.00  3.130          H  
ATOM   3869 3HD2 LEU A 241      22.722  48.147  -4.223  1.00  3.130          H  
ATOM   3870  N   PRO A 242      20.094  46.532  -0.645  1.00  1.960          N  
ATOM   3871  CA  PRO A 242      19.342  46.240  -1.858  1.00  2.260          C  
ATOM   3872  C   PRO A 242      18.312  47.348  -2.019  1.00  1.940          C  
ATOM   3873  O   PRO A 242      18.071  48.080  -1.067  1.00  1.730          O  
ATOM   3874  CB  PRO A 242      18.691  44.907  -1.521  1.00  3.390          C  
ATOM   3875  CG  PRO A 242      18.457  44.987  -0.042  1.00  3.390          C  
ATOM   3876  CD  PRO A 242      19.645  45.751   0.507  1.00  3.390          C  
ATOM   3877  HA  PRO A 242      19.992  46.150  -2.736  1.00  2.710          H  
ATOM   3878 1HB  PRO A 242      17.754  44.778  -2.087  1.00  4.070          H  
ATOM   3879 2HB  PRO A 242      19.360  44.091  -1.812  1.00  4.070          H  
ATOM   3880 1HG  PRO A 242      17.512  45.515   0.131  1.00  4.070          H  
ATOM   3881 2HG  PRO A 242      18.338  43.985   0.391  1.00  4.070          H  
ATOM   3882 1HD  PRO A 242      19.312  46.436   1.301  1.00  4.070          H  
ATOM   3883 2HD  PRO A 242      20.430  45.076   0.854  1.00  4.070          H  
ATOM   3884  N   ASP A 243      17.646  47.433  -3.167  1.00  2.190          N  
ATOM   3885  CA  ASP A 243      16.573  48.411  -3.290  1.00  2.150          C  
ATOM   3886  C   ASP A 243      15.294  47.986  -2.544  1.00  2.060          C  
ATOM   3887  O   ASP A 243      14.452  48.825  -2.204  1.00  2.790          O  
ATOM   3888  CB  ASP A 243      16.285  48.634  -4.771  1.00  3.030          C  
ATOM   3889  CG  ASP A 243      15.948  47.332  -5.448  1.00  3.030          C  
ATOM   3890  OD1 ASP A 243      16.735  46.406  -5.290  1.00  3.030          O  
ATOM   3891  OD2 ASP A 243      14.918  47.241  -6.100  1.00  3.030          O  
ATOM   3892  H   ASP A 243      17.837  46.826  -3.971  1.00  2.630          H  
ATOM   3893  HA  ASP A 243      16.923  49.350  -2.860  1.00  2.580          H  
ATOM   3894 1HB  ASP A 243      15.445  49.320  -4.882  1.00  3.630          H  
ATOM   3895 2HB  ASP A 243      17.154  49.080  -5.257  1.00  3.630          H  
ATOM   3896  N   LYS A 244      15.167  46.691  -2.259  1.00  1.650          N  
ATOM   3897  CA  LYS A 244      14.000  46.144  -1.577  1.00  1.620          C  
ATOM   3898  C   LYS A 244      14.457  45.342  -0.370  1.00  1.440          C  
ATOM   3899  O   LYS A 244      15.191  44.368  -0.547  1.00  1.610          O  
ATOM   3900  CB  LYS A 244      13.254  45.169  -2.497  1.00  2.280          C  
ATOM   3901  CG  LYS A 244      12.735  45.740  -3.789  1.00  2.280          C  
ATOM   3902  CD  LYS A 244      12.102  44.636  -4.643  1.00  2.280          C  
ATOM   3903  CE  LYS A 244      11.737  45.131  -6.043  1.00  2.280          C  
ATOM   3904  NZ  LYS A 244      12.965  45.326  -6.933  1.00  2.280          N  
ATOM   3905  H   LYS A 244      15.894  46.058  -2.566  1.00  1.980          H  
ATOM   3906  HA  LYS A 244      13.351  46.954  -1.244  1.00  1.940          H  
ATOM   3907 1HB  LYS A 244      13.914  44.342  -2.750  1.00  2.740          H  
ATOM   3908 2HB  LYS A 244      12.403  44.749  -1.959  1.00  2.740          H  
ATOM   3909 1HG  LYS A 244      11.997  46.512  -3.578  1.00  2.740          H  
ATOM   3910 2HG  LYS A 244      13.551  46.191  -4.331  1.00  2.740          H  
ATOM   3911 1HD  LYS A 244      12.806  43.806  -4.739  1.00  2.740          H  
ATOM   3912 2HD  LYS A 244      11.203  44.264  -4.153  1.00  2.740          H  
ATOM   3913 1HE  LYS A 244      11.076  44.405  -6.513  1.00  2.740          H  
ATOM   3914 2HE  LYS A 244      11.215  46.082  -5.956  1.00  2.740          H  
ATOM   3915 1HZ  LYS A 244      12.676  45.651  -7.838  1.00  2.740          H  
ATOM   3916 2HZ  LYS A 244      13.633  46.023  -6.540  1.00  2.740          H  
ATOM   3917 3HZ  LYS A 244      13.453  44.454  -7.036  1.00  2.740          H  
ATOM   3918  N   SER A 245      13.935  45.661   0.821  1.00  1.240          N  
ATOM   3919  CA  SER A 245      14.292  44.918   2.035  1.00  1.140          C  
ATOM   3920  C   SER A 245      13.209  44.931   3.087  1.00  1.040          C  
ATOM   3921  O   SER A 245      12.586  45.951   3.342  1.00  1.090          O  
ATOM   3922  CB  SER A 245      15.516  45.471   2.744  1.00  1.640          C  
ATOM   3923  OG  SER A 245      15.760  44.676   3.897  1.00  1.640          O  
ATOM   3924  H   SER A 245      13.316  46.454   0.889  1.00  1.490          H  
ATOM   3925  HA  SER A 245      14.481  43.889   1.768  1.00  1.370          H  
ATOM   3926 1HB  SER A 245      16.372  45.447   2.095  1.00  1.960          H  
ATOM   3927 2HB  SER A 245      15.338  46.506   3.036  1.00  1.960          H  
ATOM   3928  HG  SER A 245      16.333  45.178   4.553  1.00  1.960          H  
ATOM   3929  N   THR A 246      13.041  43.788   3.732  1.00  0.970          N  
ATOM   3930  CA  THR A 246      12.170  43.588   4.880  1.00  0.930          C  
ATOM   3931  C   THR A 246      13.055  43.144   6.018  1.00  0.910          C  
ATOM   3932  O   THR A 246      12.605  42.546   6.997  1.00  0.980          O  
ATOM   3933  CB  THR A 246      11.101  42.536   4.618  1.00  1.320          C  
ATOM   3934  OG1 THR A 246      11.746  41.303   4.253  1.00  1.320          O  
ATOM   3935  CG2 THR A 246      10.182  43.025   3.514  1.00  1.320          C  
ATOM   3936  H   THR A 246      13.571  42.986   3.408  1.00  1.160          H  
ATOM   3937  HA  THR A 246      11.693  44.529   5.150  1.00  1.120          H  
ATOM   3938  HB  THR A 246      10.533  42.373   5.517  1.00  1.580          H  
ATOM   3939  HG1 THR A 246      11.133  40.550   4.356  1.00  1.580          H  
ATOM   3940 1HG2 THR A 246       9.412  42.288   3.316  1.00  1.580          H  
ATOM   3941 2HG2 THR A 246       9.715  43.959   3.826  1.00  1.580          H  
ATOM   3942 3HG2 THR A 246      10.758  43.196   2.611  1.00  1.580          H  
ATOM   3943  N   ILE A 247      14.343  43.399   5.828  1.00  0.950          N  
ATOM   3944  CA  ILE A 247      15.434  43.053   6.710  1.00  0.980          C  
ATOM   3945  C   ILE A 247      16.315  44.209   7.140  1.00  0.930          C  
ATOM   3946  O   ILE A 247      16.718  45.058   6.322  1.00  0.950          O  
ATOM   3947  CB  ILE A 247      16.346  42.013   6.031  1.00  1.360          C  
ATOM   3948  CG1 ILE A 247      15.604  40.701   5.749  1.00  1.360          C  
ATOM   3949  CG2 ILE A 247      17.629  41.797   6.754  1.00  1.360          C  
ATOM   3950  CD1 ILE A 247      15.103  39.906   6.913  1.00  1.360          C  
ATOM   3951  H   ILE A 247      14.594  43.894   4.984  1.00  1.140          H  
ATOM   3952  HA  ILE A 247      15.009  42.629   7.601  1.00  1.180          H  
ATOM   3953  HB  ILE A 247      16.605  42.410   5.050  1.00  1.630          H  
ATOM   3954 1HG1 ILE A 247      14.751  40.930   5.120  1.00  1.630          H  
ATOM   3955 2HG1 ILE A 247      16.289  40.069   5.213  1.00  1.630          H  
ATOM   3956 1HG2 ILE A 247      18.206  41.141   6.166  1.00  1.630          H  
ATOM   3957 2HG2 ILE A 247      18.174  42.723   6.840  1.00  1.630          H  
ATOM   3958 3HG2 ILE A 247      17.454  41.381   7.744  1.00  1.630          H  
ATOM   3959 1HD1 ILE A 247      14.620  39.011   6.531  1.00  1.630          H  
ATOM   3960 2HD1 ILE A 247      15.897  39.627   7.560  1.00  1.630          H  
ATOM   3961 3HD1 ILE A 247      14.390  40.488   7.466  1.00  1.630          H  
ATOM   3962  N   ALA A 248      16.670  44.177   8.426  1.00  0.930          N  
ATOM   3963  CA  ALA A 248      17.622  45.124   9.001  1.00  0.950          C  
ATOM   3964  C   ALA A 248      18.472  44.398  10.054  1.00  1.010          C  
ATOM   3965  O   ALA A 248      18.018  43.423  10.661  1.00  1.060          O  
ATOM   3966  CB  ALA A 248      16.909  46.320   9.601  1.00  1.320          C  
ATOM   3967  H   ALA A 248      16.224  43.452   9.004  1.00  1.120          H  
ATOM   3968  HA  ALA A 248      18.283  45.474   8.206  1.00  1.140          H  
ATOM   3969 1HB  ALA A 248      17.653  47.003   9.991  1.00  1.590          H  
ATOM   3970 2HB  ALA A 248      16.321  46.822   8.834  1.00  1.590          H  
ATOM   3971 3HB  ALA A 248      16.262  45.997  10.397  1.00  1.590          H  
ATOM   3972  N   PHE A 249      19.720  44.844  10.258  1.00  1.070          N  
ATOM   3973  CA  PHE A 249      20.592  44.207  11.257  1.00  1.160          C  
ATOM   3974  C   PHE A 249      20.379  44.750  12.642  1.00  1.240          C  
ATOM   3975  O   PHE A 249      20.396  45.967  12.850  1.00  1.330          O  
ATOM   3976  CB  PHE A 249      22.071  44.328  10.881  1.00  1.590          C  
ATOM   3977  CG  PHE A 249      23.054  43.709  11.872  1.00  1.590          C  
ATOM   3978  CD1 PHE A 249      23.121  42.333  12.083  1.00  1.590          C  
ATOM   3979  CD2 PHE A 249      23.949  44.504  12.554  1.00  1.590          C  
ATOM   3980  CE1 PHE A 249      24.030  41.780  12.941  1.00  1.590          C  
ATOM   3981  CE2 PHE A 249      24.868  43.950  13.420  1.00  1.590          C  
ATOM   3982  CZ  PHE A 249      24.906  42.586  13.613  1.00  1.590          C  
ATOM   3983  H   PHE A 249      20.074  45.628   9.726  1.00  1.280          H  
ATOM   3984  HA  PHE A 249      20.351  43.147  11.285  1.00  1.390          H  
ATOM   3985 1HB  PHE A 249      22.236  43.855   9.936  1.00  1.910          H  
ATOM   3986 2HB  PHE A 249      22.336  45.376  10.752  1.00  1.910          H  
ATOM   3987  HD1 PHE A 249      22.440  41.691  11.570  1.00  1.910          H  
ATOM   3988  HD2 PHE A 249      23.925  45.585  12.397  1.00  1.910          H  
ATOM   3989  HE1 PHE A 249      24.053  40.695  13.084  1.00  1.910          H  
ATOM   3990  HE2 PHE A 249      25.561  44.598  13.951  1.00  1.910          H  
ATOM   3991  HZ  PHE A 249      25.631  42.150  14.299  1.00  1.910          H  
ATOM   3992  N   THR A 250      20.201  43.836  13.588  1.00  1.270          N  
ATOM   3993  CA  THR A 250      19.953  44.187  14.976  1.00  1.420          C  
ATOM   3994  C   THR A 250      20.906  45.190  15.598  1.00  1.610          C  
ATOM   3995  O   THR A 250      22.112  45.185  15.352  1.00  1.960          O  
ATOM   3996  CB  THR A 250      19.946  42.955  15.873  1.00  1.930          C  
ATOM   3997  OG1 THR A 250      19.668  43.395  17.215  1.00  1.930          O  
ATOM   3998  CG2 THR A 250      21.317  42.200  15.826  1.00  1.930          C  
ATOM   3999  H   THR A 250      20.167  42.849  13.305  1.00  1.520          H  
ATOM   4000  HA  THR A 250      18.959  44.619  15.023  1.00  1.700          H  
ATOM   4001  HB  THR A 250      19.152  42.283  15.544  1.00  2.310          H  
ATOM   4002  HG1 THR A 250      19.211  42.682  17.705  1.00  2.310          H  
ATOM   4003 1HG2 THR A 250      21.285  41.326  16.479  1.00  2.310          H  
ATOM   4004 2HG2 THR A 250      21.519  41.877  14.807  1.00  2.310          H  
ATOM   4005 3HG2 THR A 250      22.119  42.849  16.156  1.00  2.310          H  
ATOM   4006  N   ASN A 251      20.335  46.055  16.435  1.00  2.130          N  
ATOM   4007  CA  ASN A 251      21.064  47.072  17.157  1.00  2.660          C  
ATOM   4008  C   ASN A 251      20.868  46.919  18.665  1.00  2.490          C  
ATOM   4009  O   ASN A 251      21.139  47.844  19.430  1.00  3.010          O  
ATOM   4010  CB  ASN A 251      20.601  48.431  16.699  1.00  3.510          C  
ATOM   4011  CG  ASN A 251      19.144  48.632  17.012  1.00  3.510          C  
ATOM   4012  OD1 ASN A 251      18.400  47.671  17.287  1.00  3.510          O  
ATOM   4013  ND2 ASN A 251      18.714  49.863  16.976  1.00  3.510          N  
ATOM   4014  H   ASN A 251      19.334  46.006  16.592  1.00  2.560          H  
ATOM   4015  HA  ASN A 251      22.129  46.961  16.945  1.00  3.190          H  
ATOM   4016 1HB  ASN A 251      21.184  49.205  17.201  1.00  4.210          H  
ATOM   4017 2HB  ASN A 251      20.762  48.535  15.624  1.00  4.210          H  
ATOM   4018 1HD2 ASN A 251      17.758  50.068  17.178  1.00  4.210          H  
ATOM   4019 2HD2 ASN A 251      19.343  50.604  16.752  1.00  4.210          H  
ATOM   4020  N   ASN A 252      20.413  45.735  19.089  1.00  2.410          N  
ATOM   4021  CA  ASN A 252      20.175  45.448  20.504  1.00  2.470          C  
ATOM   4022  C   ASN A 252      20.870  44.172  20.940  1.00  2.230          C  
ATOM   4023  O   ASN A 252      20.616  43.642  22.023  1.00  2.560          O  
ATOM   4024  CB  ASN A 252      18.693  45.355  20.757  1.00  3.430          C  
ATOM   4025  CG  ASN A 252      18.037  44.240  19.956  1.00  3.430          C  
ATOM   4026  OD1 ASN A 252      18.678  43.320  19.369  1.00  3.430          O  
ATOM   4027  ND2 ASN A 252      16.728  44.309  19.925  1.00  3.430          N  
ATOM   4028  H   ASN A 252      20.191  45.008  18.404  1.00  2.890          H  
ATOM   4029  HA  ASN A 252      20.588  46.261  21.101  1.00  2.960          H  
ATOM   4030 1HB  ASN A 252      18.518  45.169  21.820  1.00  4.120          H  
ATOM   4031 2HB  ASN A 252      18.218  46.305  20.505  1.00  4.120          H  
ATOM   4032 1HD2 ASN A 252      16.201  43.619  19.430  1.00  4.120          H  
ATOM   4033 2HD2 ASN A 252      16.254  45.050  20.407  1.00  4.120          H  
ATOM   4034  N   ALA A 253      21.743  43.701  20.067  1.00  2.330          N  
ATOM   4035  CA  ALA A 253      22.530  42.493  20.215  1.00  2.500          C  
ATOM   4036  C   ALA A 253      21.705  41.222  20.411  1.00  2.330          C  
ATOM   4037  O   ALA A 253      22.174  40.302  21.088  1.00  2.490          O  
ATOM   4038  CB  ALA A 253      23.490  42.639  21.388  1.00  3.430          C  
ATOM   4039  H   ALA A 253      21.870  44.243  19.226  1.00  2.800          H  
ATOM   4040  HA  ALA A 253      23.108  42.368  19.296  1.00  3.000          H  
ATOM   4041 1HB  ALA A 253      24.115  41.748  21.454  1.00  4.120          H  
ATOM   4042 2HB  ALA A 253      24.122  43.512  21.237  1.00  4.120          H  
ATOM   4043 3HB  ALA A 253      22.933  42.754  22.311  1.00  4.120          H  
ATOM   4044  N   GLU A 254      20.522  41.101  19.792  1.00  2.730          N  
ATOM   4045  CA  GLU A 254      19.818  39.835  19.922  1.00  3.110          C  
ATOM   4046  C   GLU A 254      20.825  38.847  19.406  1.00  2.840          C  
ATOM   4047  O   GLU A 254      21.605  39.189  18.509  1.00  3.250          O  
ATOM   4048  CB  GLU A 254      18.511  39.793  19.128  1.00  4.200          C  
ATOM   4049  CG  GLU A 254      18.642  39.789  17.622  1.00  4.200          C  
ATOM   4050  CD  GLU A 254      17.301  39.870  16.943  1.00  4.200          C  
ATOM   4051  OE1 GLU A 254      16.384  40.337  17.574  1.00  4.200          O  
ATOM   4052  OE2 GLU A 254      17.186  39.466  15.815  1.00  4.200          O  
ATOM   4053  H   GLU A 254      20.099  41.866  19.275  1.00  3.280          H  
ATOM   4054  HA  GLU A 254      19.616  39.618  20.966  1.00  3.730          H  
ATOM   4055 1HB  GLU A 254      17.972  38.902  19.394  1.00  5.040          H  
ATOM   4056 2HB  GLU A 254      17.891  40.646  19.414  1.00  5.040          H  
ATOM   4057 1HG  GLU A 254      19.246  40.618  17.331  1.00  5.040          H  
ATOM   4058 2HG  GLU A 254      19.146  38.875  17.306  1.00  5.040          H  
ATOM   4059  N   ILE A 255      20.833  37.639  19.941  1.00  2.680          N  
ATOM   4060  CA  ILE A 255      21.892  36.729  19.568  1.00  2.670          C  
ATOM   4061  C   ILE A 255      21.937  36.249  18.100  1.00  2.570          C  
ATOM   4062  O   ILE A 255      20.793  35.868  18.337  1.00  2.810          O  
ATOM   4063  CB  ILE A 255      21.852  35.504  20.519  1.00  3.740          C  
ATOM   4064  CG1 ILE A 255      22.040  35.980  22.008  1.00  3.740          C  
ATOM   4065  CG2 ILE A 255      22.878  34.436  20.126  1.00  3.740          C  
ATOM   4066  CD1 ILE A 255      23.341  36.774  22.321  1.00  3.740          C  
ATOM   4067  H   ILE A 255      20.172  37.420  20.668  1.00  3.220          H  
ATOM   4068  HA  ILE A 255      22.798  37.266  19.783  1.00  3.200          H  
ATOM   4069  HB  ILE A 255      20.865  35.052  20.472  1.00  4.490          H  
ATOM   4070 1HG1 ILE A 255      21.190  36.598  22.290  1.00  4.490          H  
ATOM   4071 2HG1 ILE A 255      22.035  35.088  22.638  1.00  4.490          H  
ATOM   4072 1HG2 ILE A 255      22.799  33.597  20.803  1.00  4.490          H  
ATOM   4073 2HG2 ILE A 255      22.688  34.081  19.115  1.00  4.490          H  
ATOM   4074 3HG2 ILE A 255      23.878  34.849  20.174  1.00  4.490          H  
ATOM   4075 1HD1 ILE A 255      23.361  37.026  23.369  1.00  4.490          H  
ATOM   4076 2HD1 ILE A 255      24.223  36.181  22.085  1.00  4.490          H  
ATOM   4077 3HD1 ILE A 255      23.389  37.703  21.762  1.00  4.490          H  
ATOM   4078  N   THR A 256      23.134  36.803  18.313  1.00  3.160          N  
ATOM   4079  CA  THR A 256      24.255  36.941  17.415  1.00  3.570          C  
ATOM   4080  C   THR A 256      25.560  36.749  18.173  1.00  3.800          C  
ATOM   4081  O   THR A 256      26.112  35.649  18.260  1.00  4.180          O  
ATOM   4082  CB  THR A 256      24.264  38.316  16.744  1.00  4.830          C  
ATOM   4083  OG1 THR A 256      24.217  39.325  17.752  1.00  4.830          O  
ATOM   4084  CG2 THR A 256      23.180  38.510  15.769  1.00  4.830          C  
ATOM   4085  H   THR A 256      23.305  37.189  19.219  1.00  3.790          H  
ATOM   4086  HA  THR A 256      24.184  36.177  16.638  1.00  4.280          H  
ATOM   4087  HB  THR A 256      25.199  38.408  16.214  1.00  5.800          H  
ATOM   4088  HG1 THR A 256      23.289  39.306  18.136  1.00  5.800          H  
ATOM   4089 1HG2 THR A 256      23.278  39.493  15.318  1.00  5.800          H  
ATOM   4090 2HG2 THR A 256      23.274  37.748  15.020  1.00  5.800          H  
ATOM   4091 3HG2 THR A 256      22.212  38.429  16.246  1.00  5.800          H  
ATOM   4092  N   VAL A 257      26.038  37.866  18.723  1.00  4.110          N  
ATOM   4093  CA  VAL A 257      27.316  37.967  19.414  1.00  4.780          C  
ATOM   4094  C   VAL A 257      27.251  37.467  20.883  1.00  5.040          C  
ATOM   4095  O   VAL A 257      26.478  38.012  21.668  1.00  5.410          O  
ATOM   4096  CB  VAL A 257      27.770  39.446  19.400  1.00  6.420          C  
ATOM   4097  CG1 VAL A 257      29.074  39.631  20.182  1.00  6.420          C  
ATOM   4098  CG2 VAL A 257      27.959  39.903  17.944  1.00  6.420          C  
ATOM   4099  H   VAL A 257      25.475  38.706  18.613  1.00  4.930          H  
ATOM   4100  HA  VAL A 257      28.025  37.435  18.811  1.00  5.740          H  
ATOM   4101  HB  VAL A 257      27.006  40.058  19.887  1.00  7.710          H  
ATOM   4102 1HG1 VAL A 257      29.358  40.683  20.157  1.00  7.710          H  
ATOM   4103 2HG1 VAL A 257      28.944  39.327  21.219  1.00  7.710          H  
ATOM   4104 3HG1 VAL A 257      29.863  39.036  19.725  1.00  7.710          H  
ATOM   4105 1HG2 VAL A 257      28.269  40.949  17.930  1.00  7.710          H  
ATOM   4106 2HG2 VAL A 257      28.725  39.293  17.465  1.00  7.710          H  
ATOM   4107 3HG2 VAL A 257      27.028  39.798  17.404  1.00  7.710          H  
ATOM   4108  N   ASP A 258      28.085  36.486  21.308  1.00  5.160          N  
ATOM   4109  CA  ASP A 258      29.098  35.752  20.540  1.00  5.460          C  
ATOM   4110  C   ASP A 258      28.836  34.281  20.770  1.00  5.310          C  
ATOM   4111  O   ASP A 258      29.460  33.634  21.614  1.00  5.610          O  
ATOM   4112  CB  ASP A 258      30.508  36.123  21.017  1.00  7.520          C  
ATOM   4113  CG  ASP A 258      31.601  35.576  20.127  1.00  7.520          C  
ATOM   4114  OD1 ASP A 258      31.305  34.852  19.217  1.00  7.520          O  
ATOM   4115  OD2 ASP A 258      32.748  35.949  20.319  1.00  7.520          O  
ATOM   4116  H   ASP A 258      28.014  36.228  22.280  1.00  6.190          H  
ATOM   4117  HA  ASP A 258      29.025  35.888  19.479  1.00  6.550          H  
ATOM   4118 1HB  ASP A 258      30.606  37.200  21.075  1.00  9.030          H  
ATOM   4119 2HB  ASP A 258      30.662  35.731  22.026  1.00  9.030          H  
ATOM   4120  N   ILE A 259      27.836  33.792  20.051  1.00  5.210          N  
ATOM   4121  CA  ILE A 259      27.341  32.430  20.144  1.00  5.260          C  
ATOM   4122  C   ILE A 259      27.275  31.819  18.756  1.00  5.120          C  
ATOM   4123  O   ILE A 259      26.774  32.449  17.829  1.00  5.460          O  
ATOM   4124  CB  ILE A 259      25.989  32.396  20.865  1.00  7.340          C  
ATOM   4125  CG1 ILE A 259      26.182  32.956  22.333  1.00  7.340          C  
ATOM   4126  CG2 ILE A 259      25.433  31.009  20.845  1.00  7.340          C  
ATOM   4127  CD1 ILE A 259      24.935  33.176  23.120  1.00  7.340          C  
ATOM   4128  H   ILE A 259      27.374  34.428  19.389  1.00  6.250          H  
ATOM   4129  HA  ILE A 259      28.048  31.839  20.726  1.00  6.310          H  
ATOM   4130  HB  ILE A 259      25.310  33.052  20.360  1.00  8.810          H  
ATOM   4131 1HG1 ILE A 259      26.831  32.277  22.889  1.00  8.810          H  
ATOM   4132 2HG1 ILE A 259      26.658  33.916  22.273  1.00  8.810          H  
ATOM   4133 1HG2 ILE A 259      24.499  30.989  21.338  1.00  8.810          H  
ATOM   4134 2HG2 ILE A 259      25.289  30.668  19.818  1.00  8.810          H  
ATOM   4135 3HG2 ILE A 259      26.131  30.354  21.351  1.00  8.810          H  
ATOM   4136 1HD1 ILE A 259      25.191  33.581  24.078  1.00  8.810          H  
ATOM   4137 2HD1 ILE A 259      24.299  33.874  22.604  1.00  8.810          H  
ATOM   4138 3HD1 ILE A 259      24.418  32.256  23.264  1.00  8.810          H  
ATOM   4139  N   GLU A 260      27.754  30.589  18.602  1.00  4.880          N  
ATOM   4140  CA  GLU A 260      27.770  29.968  17.289  1.00  5.060          C  
ATOM   4141  C   GLU A 260      26.441  30.124  16.559  1.00  4.720          C  
ATOM   4142  O   GLU A 260      25.386  29.682  17.012  1.00  4.810          O  
ATOM   4143  CB  GLU A 260      28.095  28.474  17.433  1.00  7.010          C  
ATOM   4144  CG  GLU A 260      29.524  28.147  17.920  1.00  7.010          C  
ATOM   4145  CD  GLU A 260      29.709  28.153  19.435  1.00  7.010          C  
ATOM   4146  OE1 GLU A 260      28.937  28.788  20.120  1.00  7.010          O  
ATOM   4147  OE2 GLU A 260      30.622  27.518  19.897  1.00  7.010          O  
ATOM   4148  H   GLU A 260      28.145  30.086  19.401  1.00  5.860          H  
ATOM   4149  HA  GLU A 260      28.546  30.452  16.690  1.00  6.070          H  
ATOM   4150 1HB  GLU A 260      27.396  28.021  18.137  1.00  8.410          H  
ATOM   4151 2HB  GLU A 260      27.949  27.980  16.470  1.00  8.410          H  
ATOM   4152 1HG  GLU A 260      29.794  27.161  17.546  1.00  8.410          H  
ATOM   4153 2HG  GLU A 260      30.211  28.868  17.476  1.00  8.410          H  
ATOM   4154  N   SER A 261      26.529  30.630  15.337  1.00  4.620          N  
ATOM   4155  CA  SER A 261      25.379  30.871  14.476  1.00  4.560          C  
ATOM   4156  C   SER A 261      24.775  29.600  13.928  1.00  3.940          C  
ATOM   4157  O   SER A 261      23.655  29.596  13.429  1.00  4.080          O  
ATOM   4158  CB  SER A 261      25.841  31.706  13.332  1.00  6.410          C  
ATOM   4159  OG  SER A 261      26.729  30.956  12.544  1.00  6.410          O  
ATOM   4160  H   SER A 261      27.440  30.941  15.003  1.00  5.540          H  
ATOM   4161  HA  SER A 261      24.622  31.405  15.053  1.00  5.470          H  
ATOM   4162 1HB  SER A 261      24.982  32.022  12.734  1.00  7.690          H  
ATOM   4163 2HB  SER A 261      26.342  32.601  13.708  1.00  7.690          H  
ATOM   4164  HG  SER A 261      27.122  31.572  11.922  1.00  7.690          H  
ATOM   4165  N   SER A 262      25.526  28.518  14.042  1.00  3.580          N  
ATOM   4166  CA  SER A 262      25.166  27.217  13.515  1.00  3.430          C  
ATOM   4167  C   SER A 262      24.127  26.466  14.336  1.00  2.870          C  
ATOM   4168  O   SER A 262      23.649  25.411  13.911  1.00  3.260          O  
ATOM   4169  CB  SER A 262      26.411  26.372  13.358  1.00  4.860          C  
ATOM   4170  OG  SER A 262      26.980  26.060  14.603  1.00  4.860          O  
ATOM   4171  H   SER A 262      26.422  28.625  14.493  1.00  4.300          H  
ATOM   4172  HA  SER A 262      24.753  27.378  12.533  1.00  4.120          H  
ATOM   4173 1HB  SER A 262      26.164  25.457  12.824  1.00  5.830          H  
ATOM   4174 2HB  SER A 262      27.134  26.918  12.754  1.00  5.830          H  
ATOM   4175  HG  SER A 262      27.745  25.508  14.412  1.00  5.830          H  
ATOM   4176  N   VAL A 263      23.799  26.984  15.512  1.00  2.390          N  
ATOM   4177  CA  VAL A 263      22.839  26.333  16.401  1.00  2.080          C  
ATOM   4178  C   VAL A 263      21.419  26.240  15.841  1.00  1.460          C  
ATOM   4179  O   VAL A 263      21.036  26.935  14.903  1.00  1.420          O  
ATOM   4180  CB  VAL A 263      22.780  27.060  17.750  1.00  3.040          C  
ATOM   4181  CG1 VAL A 263      24.097  27.012  18.406  1.00  3.040          C  
ATOM   4182  CG2 VAL A 263      22.358  28.485  17.538  1.00  3.040          C  
ATOM   4183  H   VAL A 263      24.247  27.860  15.795  1.00  2.870          H  
ATOM   4184  HA  VAL A 263      23.196  25.317  16.584  1.00  2.500          H  
ATOM   4185  HB  VAL A 263      22.064  26.564  18.408  1.00  3.640          H  
ATOM   4186 1HG1 VAL A 263      24.002  27.534  19.332  1.00  3.640          H  
ATOM   4187 2HG1 VAL A 263      24.385  25.974  18.577  1.00  3.640          H  
ATOM   4188 3HG1 VAL A 263      24.844  27.485  17.794  1.00  3.640          H  
ATOM   4189 1HG2 VAL A 263      22.330  28.990  18.490  1.00  3.640          H  
ATOM   4190 2HG2 VAL A 263      23.056  28.993  16.893  1.00  3.640          H  
ATOM   4191 3HG2 VAL A 263      21.373  28.506  17.083  1.00  3.640          H  
ATOM   4192  N   MET A 264      20.642  25.380  16.478  1.00  1.420          N  
ATOM   4193  CA  MET A 264      19.247  25.112  16.161  1.00  1.240          C  
ATOM   4194  C   MET A 264      18.267  26.257  16.571  1.00  1.080          C  
ATOM   4195  O   MET A 264      18.632  27.142  17.369  1.00  1.070          O  
ATOM   4196  CB  MET A 264      18.906  23.738  16.783  1.00  1.810          C  
ATOM   4197  CG  MET A 264      19.613  22.554  16.082  1.00  1.810          C  
ATOM   4198  SD  MET A 264      19.186  22.352  14.276  1.00  1.810          S  
ATOM   4199  CE  MET A 264      17.507  21.661  14.175  1.00  1.810          C  
ATOM   4200  H   MET A 264      21.081  24.846  17.226  1.00  1.700          H  
ATOM   4201  HA  MET A 264      19.214  25.007  15.081  1.00  1.490          H  
ATOM   4202 1HB  MET A 264      19.304  23.733  17.794  1.00  2.170          H  
ATOM   4203 2HB  MET A 264      17.881  23.537  16.896  1.00  2.170          H  
ATOM   4204 1HG  MET A 264      20.694  22.689  16.162  1.00  2.170          H  
ATOM   4205 2HG  MET A 264      19.351  21.628  16.598  1.00  2.170          H  
ATOM   4206 1HE  MET A 264      17.235  21.533  13.121  1.00  2.170          H  
ATOM   4207 2HE  MET A 264      17.482  20.691  14.671  1.00  2.170          H  
ATOM   4208 3HE  MET A 264      16.795  22.308  14.639  1.00  2.170          H  
ATOM   4209  N   PRO A 265      16.998  26.232  16.059  1.00  1.070          N  
ATOM   4210  CA  PRO A 265      15.901  27.157  16.308  1.00  1.030          C  
ATOM   4211  C   PRO A 265      15.707  27.520  17.757  1.00  0.980          C  
ATOM   4212  O   PRO A 265      15.315  28.631  18.070  1.00  1.010          O  
ATOM   4213  CB  PRO A 265      14.710  26.393  15.761  1.00  1.540          C  
ATOM   4214  CG  PRO A 265      15.292  25.564  14.657  1.00  1.540          C  
ATOM   4215  CD  PRO A 265      16.591  25.141  15.128  1.00  1.540          C  
ATOM   4216  HA  PRO A 265      16.074  28.065  15.707  1.00  1.240          H  
ATOM   4217 1HB  PRO A 265      14.266  25.785  16.559  1.00  1.850          H  
ATOM   4218 2HB  PRO A 265      13.935  27.069  15.437  1.00  1.850          H  
ATOM   4219 1HG  PRO A 265      14.655  24.705  14.444  1.00  1.850          H  
ATOM   4220 2HG  PRO A 265      15.363  26.140  13.740  1.00  1.850          H  
ATOM   4221 1HD  PRO A 265      16.396  24.226  15.631  1.00  1.850          H  
ATOM   4222 2HD  PRO A 265      17.253  25.040  14.262  1.00  1.850          H  
ATOM   4223  N   TYR A 266      16.005  26.614  18.682  1.00  0.990          N  
ATOM   4224  CA  TYR A 266      15.835  26.940  20.084  1.00  1.020          C  
ATOM   4225  C   TYR A 266      16.543  28.264  20.423  1.00  0.990          C  
ATOM   4226  O   TYR A 266      16.018  29.054  21.221  1.00  0.990          O  
ATOM   4227  CB  TYR A 266      16.361  25.775  20.914  1.00  1.420          C  
ATOM   4228  CG  TYR A 266      15.553  24.483  20.712  1.00  1.420          C  
ATOM   4229  CD1 TYR A 266      16.197  23.260  20.772  1.00  1.420          C  
ATOM   4230  CD2 TYR A 266      14.179  24.508  20.458  1.00  1.420          C  
ATOM   4231  CE1 TYR A 266      15.483  22.094  20.608  1.00  1.420          C  
ATOM   4232  CE2 TYR A 266      13.491  23.347  20.300  1.00  1.420          C  
ATOM   4233  CZ  TYR A 266      14.124  22.153  20.377  1.00  1.420          C  
ATOM   4234  OH  TYR A 266      13.397  21.010  20.243  1.00  1.420          O  
ATOM   4235  H   TYR A 266      16.304  25.678  18.447  1.00  1.190          H  
ATOM   4236  HA  TYR A 266      14.786  27.112  20.292  1.00  1.220          H  
ATOM   4237 1HB  TYR A 266      17.399  25.578  20.653  1.00  1.700          H  
ATOM   4238 2HB  TYR A 266      16.330  26.039  21.973  1.00  1.700          H  
ATOM   4239  HD1 TYR A 266      17.268  23.213  20.958  1.00  1.700          H  
ATOM   4240  HD2 TYR A 266      13.621  25.427  20.395  1.00  1.700          H  
ATOM   4241  HE1 TYR A 266      15.989  21.130  20.667  1.00  1.700          H  
ATOM   4242  HE2 TYR A 266      12.416  23.376  20.116  1.00  1.700          H  
ATOM   4243  HH  TYR A 266      12.434  21.232  20.337  1.00  1.700          H  
ATOM   4244  N   MET A 267      17.753  28.495  19.876  1.00  0.990          N  
ATOM   4245  CA  MET A 267      18.415  29.769  20.127  1.00  1.000          C  
ATOM   4246  C   MET A 267      17.791  30.843  19.296  1.00  1.000          C  
ATOM   4247  O   MET A 267      17.646  31.969  19.744  1.00  1.000          O  
ATOM   4248  CB  MET A 267      19.916  29.753  19.901  1.00  1.400          C  
ATOM   4249  CG  MET A 267      20.603  31.185  20.095  1.00  1.400          C  
ATOM   4250  SD  MET A 267      20.385  31.963  21.733  1.00  1.400          S  
ATOM   4251  CE  MET A 267      21.659  31.224  22.700  1.00  1.400          C  
ATOM   4252  H   MET A 267      18.149  27.831  19.205  1.00  1.190          H  
ATOM   4253  HA  MET A 267      18.242  30.042  21.156  1.00  1.200          H  
ATOM   4254 1HB  MET A 267      20.376  29.050  20.577  1.00  1.680          H  
ATOM   4255 2HB  MET A 267      20.092  29.402  18.901  1.00  1.680          H  
ATOM   4256 1HG  MET A 267      21.672  31.092  19.906  1.00  1.680          H  
ATOM   4257 2HG  MET A 267      20.208  31.880  19.358  1.00  1.680          H  
ATOM   4258 1HE  MET A 267      21.621  31.604  23.720  1.00  1.680          H  
ATOM   4259 2HE  MET A 267      21.541  30.163  22.713  1.00  1.680          H  
ATOM   4260 3HE  MET A 267      22.599  31.462  22.268  1.00  1.680          H  
ATOM   4261  N   ALA A 268      17.385  30.526  18.078  1.00  1.000          N  
ATOM   4262  CA  ALA A 268      16.787  31.603  17.286  1.00  1.020          C  
ATOM   4263  C   ALA A 268      15.576  32.179  18.047  1.00  0.980          C  
ATOM   4264  O   ALA A 268      15.388  33.395  18.118  1.00  1.020          O  
ATOM   4265  CB  ALA A 268      16.371  31.091  15.935  1.00  1.420          C  
ATOM   4266  H   ALA A 268      17.552  29.572  17.726  1.00  1.200          H  
ATOM   4267  HA  ALA A 268      17.523  32.397  17.159  1.00  1.220          H  
ATOM   4268 1HB  ALA A 268      15.932  31.890  15.348  1.00  1.700          H  
ATOM   4269 2HB  ALA A 268      17.221  30.682  15.407  1.00  1.700          H  
ATOM   4270 3HB  ALA A 268      15.654  30.318  16.114  1.00  1.700          H  
ATOM   4271  N   ILE A 269      14.801  31.304  18.681  1.00  0.940          N  
ATOM   4272  CA  ILE A 269      13.655  31.725  19.458  1.00  0.930          C  
ATOM   4273  C   ILE A 269      14.109  32.508  20.685  1.00  0.960          C  
ATOM   4274  O   ILE A 269      13.595  33.597  20.937  1.00  1.000          O  
ATOM   4275  CB  ILE A 269      12.773  30.527  19.862  1.00  1.310          C  
ATOM   4276  CG1 ILE A 269      12.111  29.911  18.576  1.00  1.310          C  
ATOM   4277  CG2 ILE A 269      11.720  30.977  20.882  1.00  1.310          C  
ATOM   4278  CD1 ILE A 269      11.447  28.546  18.776  1.00  1.310          C  
ATOM   4279  H   ILE A 269      15.020  30.314  18.583  1.00  1.130          H  
ATOM   4280  HA  ILE A 269      13.050  32.389  18.843  1.00  1.120          H  
ATOM   4281  HB  ILE A 269      13.403  29.749  20.308  1.00  1.570          H  
ATOM   4282 1HG1 ILE A 269      11.368  30.610  18.202  1.00  1.570          H  
ATOM   4283 2HG1 ILE A 269      12.888  29.797  17.816  1.00  1.570          H  
ATOM   4284 1HG2 ILE A 269      11.131  30.140  21.155  1.00  1.570          H  
ATOM   4285 2HG2 ILE A 269      12.192  31.374  21.777  1.00  1.570          H  
ATOM   4286 3HG2 ILE A 269      11.092  31.736  20.449  1.00  1.570          H  
ATOM   4287 1HD1 ILE A 269      11.034  28.204  17.826  1.00  1.570          H  
ATOM   4288 2HD1 ILE A 269      12.193  27.825  19.125  1.00  1.570          H  
ATOM   4289 3HD1 ILE A 269      10.646  28.616  19.503  1.00  1.570          H  
ATOM   4290  N   ALA A 270      15.088  31.991  21.446  1.00  0.980          N  
ATOM   4291  CA  ALA A 270      15.557  32.699  22.641  1.00  1.030          C  
ATOM   4292  C   ALA A 270      16.068  34.097  22.283  1.00  1.060          C  
ATOM   4293  O   ALA A 270      15.852  35.062  23.032  1.00  1.120          O  
ATOM   4294  CB  ALA A 270      16.652  31.901  23.324  1.00  1.420          C  
ATOM   4295  H   ALA A 270      15.493  31.077  21.216  1.00  1.180          H  
ATOM   4296  HA  ALA A 270      14.723  32.807  23.325  1.00  1.240          H  
ATOM   4297 1HB  ALA A 270      16.984  32.417  24.222  1.00  1.710          H  
ATOM   4298 2HB  ALA A 270      16.271  30.913  23.593  1.00  1.710          H  
ATOM   4299 3HB  ALA A 270      17.487  31.789  22.643  1.00  1.710          H  
ATOM   4300  N   ALA A 271      16.728  34.207  21.128  1.00  1.060          N  
ATOM   4301  CA  ALA A 271      17.253  35.466  20.632  1.00  1.130          C  
ATOM   4302  C   ALA A 271      16.129  36.465  20.433  1.00  1.150          C  
ATOM   4303  O   ALA A 271      16.312  37.658  20.667  1.00  1.290          O  
ATOM   4304  CB  ALA A 271      17.982  35.266  19.314  1.00  1.550          C  
ATOM   4305  H   ALA A 271      16.906  33.360  20.590  1.00  1.270          H  
ATOM   4306  HA  ALA A 271      17.945  35.857  21.373  1.00  1.360          H  
ATOM   4307 1HB  ALA A 271      18.381  36.222  18.969  1.00  1.860          H  
ATOM   4308 2HB  ALA A 271      18.795  34.554  19.450  1.00  1.860          H  
ATOM   4309 3HB  ALA A 271      17.295  34.881  18.575  1.00  1.860          H  
ATOM   4310  N   LEU A 272      14.964  35.978  19.983  1.00  1.050          N  
ATOM   4311  CA  LEU A 272      13.828  36.847  19.735  1.00  1.080          C  
ATOM   4312  C   LEU A 272      12.983  37.104  20.973  1.00  1.130          C  
ATOM   4313  O   LEU A 272      12.341  38.141  21.050  1.00  1.260          O  
ATOM   4314  CB  LEU A 272      12.984  36.283  18.604  1.00  1.500          C  
ATOM   4315  CG  LEU A 272      13.669  36.196  17.227  1.00  1.500          C  
ATOM   4316  CD1 LEU A 272      12.697  35.572  16.264  1.00  1.500          C  
ATOM   4317  CD2 LEU A 272      14.129  37.571  16.760  1.00  1.500          C  
ATOM   4318  H   LEU A 272      14.892  34.976  19.765  1.00  1.260          H  
ATOM   4319  HA  LEU A 272      14.210  37.818  19.439  1.00  1.300          H  
ATOM   4320 1HB  LEU A 272      12.706  35.268  18.879  1.00  1.800          H  
ATOM   4321 2HB  LEU A 272      12.084  36.880  18.496  1.00  1.800          H  
ATOM   4322  HG  LEU A 272      14.528  35.557  17.287  1.00  1.800          H  
ATOM   4323 1HD1 LEU A 272      13.150  35.484  15.292  1.00  1.800          H  
ATOM   4324 2HD1 LEU A 272      12.430  34.584  16.620  1.00  1.800          H  
ATOM   4325 3HD1 LEU A 272      11.806  36.189  16.191  1.00  1.800          H  
ATOM   4326 1HD2 LEU A 272      14.591  37.499  15.789  1.00  1.800          H  
ATOM   4327 2HD2 LEU A 272      13.296  38.221  16.707  1.00  1.800          H  
ATOM   4328 3HD2 LEU A 272      14.862  37.990  17.441  1.00  1.800          H  
ATOM   4329  N   LEU A 273      12.985  36.181  21.944  1.00  1.070          N  
ATOM   4330  CA  LEU A 273      12.287  36.409  23.216  1.00  1.120          C  
ATOM   4331  C   LEU A 273      12.949  37.573  23.940  1.00  1.210          C  
ATOM   4332  O   LEU A 273      12.301  38.322  24.672  1.00  1.290          O  
ATOM   4333  CB  LEU A 273      12.284  35.163  24.121  1.00  1.550          C  
ATOM   4334  CG  LEU A 273      11.385  33.994  23.697  1.00  1.550          C  
ATOM   4335  CD1 LEU A 273      11.717  32.797  24.496  1.00  1.550          C  
ATOM   4336  CD2 LEU A 273       9.927  34.339  23.991  1.00  1.550          C  
ATOM   4337  H   LEU A 273      13.470  35.299  21.762  1.00  1.280          H  
ATOM   4338  HA  LEU A 273      11.263  36.701  23.003  1.00  1.340          H  
ATOM   4339 1HB  LEU A 273      13.303  34.796  24.195  1.00  1.860          H  
ATOM   4340 2HB  LEU A 273      11.965  35.466  25.110  1.00  1.860          H  
ATOM   4341  HG  LEU A 273      11.534  33.784  22.647  1.00  1.860          H  
ATOM   4342 1HD1 LEU A 273      11.086  31.973  24.216  1.00  1.860          H  
ATOM   4343 2HD1 LEU A 273      12.741  32.530  24.318  1.00  1.860          H  
ATOM   4344 3HD1 LEU A 273      11.576  33.017  25.542  1.00  1.860          H  
ATOM   4345 1HD2 LEU A 273       9.312  33.514  23.697  1.00  1.860          H  
ATOM   4346 2HD2 LEU A 273       9.808  34.521  25.056  1.00  1.860          H  
ATOM   4347 3HD2 LEU A 273       9.612  35.217  23.449  1.00  1.860          H  
ATOM   4348  N   ARG A 274      14.250  37.733  23.755  1.00  1.240          N  
ATOM   4349  CA  ARG A 274      14.922  38.855  24.371  1.00  1.370          C  
ATOM   4350  C   ARG A 274      14.158  40.143  23.983  1.00  1.440          C  
ATOM   4351  O   ARG A 274      13.883  40.390  22.811  1.00  1.570          O  
ATOM   4352  CB  ARG A 274      16.367  38.895  23.899  1.00  1.870          C  
ATOM   4353  CG  ARG A 274      17.269  39.929  24.548  1.00  1.870          C  
ATOM   4354  CD  ARG A 274      18.658  39.824  24.023  1.00  1.870          C  
ATOM   4355  NE  ARG A 274      19.549  40.863  24.561  1.00  1.870          N  
ATOM   4356  CZ  ARG A 274      20.893  40.900  24.390  1.00  1.870          C  
ATOM   4357  NH1 ARG A 274      21.485  39.948  23.718  1.00  1.870          N  
ATOM   4358  NH2 ARG A 274      21.601  41.898  24.904  1.00  1.870          N  
ATOM   4359  H   ARG A 274      14.782  37.040  23.212  1.00  1.490          H  
ATOM   4360  HA  ARG A 274      14.897  38.735  25.455  1.00  1.640          H  
ATOM   4361 1HB  ARG A 274      16.808  37.909  24.057  1.00  2.240          H  
ATOM   4362 2HB  ARG A 274      16.381  39.076  22.825  1.00  2.240          H  
ATOM   4363 1HG  ARG A 274      16.908  40.922  24.334  1.00  2.240          H  
ATOM   4364 2HG  ARG A 274      17.286  39.768  25.624  1.00  2.240          H  
ATOM   4365 1HD  ARG A 274      19.078  38.854  24.252  1.00  2.240          H  
ATOM   4366 2HD  ARG A 274      18.606  39.948  22.947  1.00  2.240          H  
ATOM   4367  HE  ARG A 274      19.118  41.623  25.081  1.00  2.240          H  
ATOM   4368 1HH1 ARG A 274      20.937  39.203  23.325  1.00  2.240          H  
ATOM   4369 2HH1 ARG A 274      22.487  39.963  23.567  1.00  2.240          H  
ATOM   4370 1HH2 ARG A 274      21.135  42.639  25.408  1.00  2.240          H  
ATOM   4371 2HH2 ARG A 274      22.604  41.929  24.783  1.00  2.240          H  
ATOM   4372  N   GLU A 275      13.877  40.978  24.989  1.00  1.440          N  
ATOM   4373  CA  GLU A 275      13.116  42.248  24.942  1.00  1.570          C  
ATOM   4374  C   GLU A 275      11.570  42.142  24.860  1.00  1.550          C  
ATOM   4375  O   GLU A 275      10.892  43.180  24.869  1.00  1.660          O  
ATOM   4376  CB  GLU A 275      13.560  43.153  23.779  1.00  2.150          C  
ATOM   4377  CG  GLU A 275      15.021  43.540  23.775  1.00  2.150          C  
ATOM   4378  CD  GLU A 275      15.370  44.522  24.832  1.00  2.150          C  
ATOM   4379  OE1 GLU A 275      14.663  45.487  24.978  1.00  2.150          O  
ATOM   4380  OE2 GLU A 275      16.330  44.301  25.520  1.00  2.150          O  
ATOM   4381  H   GLU A 275      14.186  40.680  25.903  1.00  1.730          H  
ATOM   4382  HA  GLU A 275      13.350  42.785  25.862  1.00  1.880          H  
ATOM   4383 1HB  GLU A 275      13.335  42.697  22.834  1.00  2.580          H  
ATOM   4384 2HB  GLU A 275      12.975  44.086  23.823  1.00  2.580          H  
ATOM   4385 1HG  GLU A 275      15.623  42.664  23.902  1.00  2.580          H  
ATOM   4386 2HG  GLU A 275      15.261  43.970  22.809  1.00  2.580          H  
ATOM   4387  N   TYR A 276      10.967  40.937  24.952  1.00  1.530          N  
ATOM   4388  CA  TYR A 276       9.499  40.990  25.063  1.00  1.690          C  
ATOM   4389  C   TYR A 276       9.239  41.427  26.486  1.00  1.760          C  
ATOM   4390  O   TYR A 276       8.240  42.078  26.804  1.00  2.220          O  
ATOM   4391  CB  TYR A 276       8.760  39.652  24.829  1.00  2.300          C  
ATOM   4392  CG  TYR A 276       8.755  38.712  25.994  1.00  2.300          C  
ATOM   4393  CD1 TYR A 276       7.874  38.856  27.078  1.00  2.300          C  
ATOM   4394  CD2 TYR A 276       9.619  37.695  25.973  1.00  2.300          C  
ATOM   4395  CE1 TYR A 276       7.963  37.975  28.128  1.00  2.300          C  
ATOM   4396  CE2 TYR A 276       9.708  36.841  26.976  1.00  2.300          C  
ATOM   4397  CZ  TYR A 276       8.916  36.960  28.066  1.00  2.300          C  
ATOM   4398  OH  TYR A 276       9.066  36.073  29.084  1.00  2.300          O  
ATOM   4399  H   TYR A 276      11.497  40.058  24.895  1.00  1.840          H  
ATOM   4400  HA  TYR A 276       9.102  41.743  24.385  1.00  2.030          H  
ATOM   4401 1HB  TYR A 276       7.744  39.841  24.536  1.00  2.760          H  
ATOM   4402 2HB  TYR A 276       9.250  39.127  24.027  1.00  2.760          H  
ATOM   4403  HD1 TYR A 276       7.151  39.662  27.103  1.00  2.760          H  
ATOM   4404  HD2 TYR A 276      10.252  37.566  25.135  1.00  2.760          H  
ATOM   4405  HE1 TYR A 276       7.312  38.077  28.991  1.00  2.760          H  
ATOM   4406  HE2 TYR A 276      10.423  36.059  26.902  1.00  2.760          H  
ATOM   4407  HH  TYR A 276       9.799  35.444  28.852  1.00  2.760          H  
ATOM   4408  N   ARG A 277      10.181  41.069  27.364  1.00  2.070          N  
ATOM   4409  CA  ARG A 277      10.128  41.381  28.767  1.00  2.400          C  
ATOM   4410  C   ARG A 277      10.173  42.877  28.996  1.00  2.390          C  
ATOM   4411  O   ARG A 277       9.367  43.414  29.744  1.00  2.770          O  
ATOM   4412  CB  ARG A 277      11.267  40.681  29.466  1.00  3.230          C  
ATOM   4413  CG  ARG A 277      11.417  40.960  30.925  1.00  3.230          C  
ATOM   4414  CD  ARG A 277      12.472  40.106  31.490  1.00  3.230          C  
ATOM   4415  NE  ARG A 277      13.747  40.255  30.795  1.00  3.230          N  
ATOM   4416  CZ  ARG A 277      14.630  41.271  30.952  1.00  3.230          C  
ATOM   4417  NH1 ARG A 277      14.377  42.266  31.787  1.00  3.230          N  
ATOM   4418  NH2 ARG A 277      15.759  41.264  30.260  1.00  3.230          N  
ATOM   4419  H   ARG A 277      10.965  40.521  27.038  1.00  2.480          H  
ATOM   4420  HA  ARG A 277       9.192  40.994  29.169  1.00  2.880          H  
ATOM   4421 1HB  ARG A 277      11.157  39.600  29.344  1.00  3.870          H  
ATOM   4422 2HB  ARG A 277      12.191  40.965  28.975  1.00  3.870          H  
ATOM   4423 1HG  ARG A 277      11.677  42.003  31.080  1.00  3.870          H  
ATOM   4424 2HG  ARG A 277      10.478  40.740  31.435  1.00  3.870          H  
ATOM   4425 1HD  ARG A 277      12.620  40.313  32.548  1.00  3.870          H  
ATOM   4426 2HD  ARG A 277      12.159  39.085  31.367  1.00  3.870          H  
ATOM   4427  HE  ARG A 277      13.991  39.488  30.135  1.00  3.870          H  
ATOM   4428 1HH1 ARG A 277      13.520  42.282  32.317  1.00  3.870          H  
ATOM   4429 2HH1 ARG A 277      15.045  43.017  31.897  1.00  3.870          H  
ATOM   4430 1HH2 ARG A 277      15.964  40.497  29.629  1.00  3.870          H  
ATOM   4431 2HH2 ARG A 277      16.427  42.011  30.373  1.00  3.870          H  
ATOM   4432  N   GLN A 278      11.076  43.568  28.303  1.00  2.650          N  
ATOM   4433  CA  GLN A 278      11.230  45.012  28.461  1.00  3.290          C  
ATOM   4434  C   GLN A 278       9.961  45.758  28.067  1.00  3.270          C  
ATOM   4435  O   GLN A 278       9.578  46.735  28.713  1.00  3.740          O  
ATOM   4436  CB  GLN A 278      12.415  45.511  27.636  1.00  4.350          C  
ATOM   4437  CG  GLN A 278      12.743  46.998  27.811  1.00  4.350          C  
ATOM   4438  CD  GLN A 278      13.184  47.359  29.231  1.00  4.350          C  
ATOM   4439  OE1 GLN A 278      14.106  46.758  29.792  1.00  4.350          O  
ATOM   4440  NE2 GLN A 278      12.517  48.346  29.818  1.00  4.350          N  
ATOM   4441  H   GLN A 278      11.705  43.068  27.698  1.00  3.180          H  
ATOM   4442  HA  GLN A 278      11.427  45.217  29.512  1.00  3.950          H  
ATOM   4443 1HB  GLN A 278      13.305  44.938  27.888  1.00  5.220          H  
ATOM   4444 2HB  GLN A 278      12.215  45.339  26.571  1.00  5.220          H  
ATOM   4445 1HG  GLN A 278      13.564  47.234  27.127  1.00  5.220          H  
ATOM   4446 2HG  GLN A 278      11.869  47.599  27.553  1.00  5.220          H  
ATOM   4447 1HE2 GLN A 278      12.754  48.631  30.750  1.00  5.220          H  
ATOM   4448 2HE2 GLN A 278      11.766  48.800  29.332  1.00  5.220          H  
ATOM   4449  N   SER A 279       9.273  45.249  27.044  1.00  3.110          N  
ATOM   4450  CA  SER A 279       8.020  45.828  26.559  1.00  3.560          C  
ATOM   4451  C   SER A 279       6.805  45.344  27.368  1.00  3.490          C  
ATOM   4452  O   SER A 279       5.670  45.759  27.102  1.00  3.970          O  
ATOM   4453  CB  SER A 279       7.807  45.492  25.089  1.00  4.800          C  
ATOM   4454  OG  SER A 279       8.787  46.082  24.271  1.00  4.800          O  
ATOM   4455  H   SER A 279       9.688  44.475  26.511  1.00  3.730          H  
ATOM   4456  HA  SER A 279       8.084  46.910  26.660  1.00  4.270          H  
ATOM   4457 1HB  SER A 279       7.832  44.403  24.963  1.00  5.760          H  
ATOM   4458 2HB  SER A 279       6.822  45.831  24.782  1.00  5.760          H  
ATOM   4459  HG  SER A 279       8.516  45.910  23.368  1.00  5.760          H  
ATOM   4460  N   LYS A 280       7.062  44.450  28.329  1.00  3.240          N  
ATOM   4461  CA  LYS A 280       6.116  43.796  29.216  1.00  3.520          C  
ATOM   4462  C   LYS A 280       5.038  42.949  28.537  1.00  3.380          C  
ATOM   4463  O   LYS A 280       3.921  42.838  29.057  1.00  3.790          O  
ATOM   4464  CB  LYS A 280       5.460  44.846  30.122  1.00  4.820          C  
ATOM   4465  CG  LYS A 280       6.461  45.616  30.982  1.00  4.820          C  
ATOM   4466  CD  LYS A 280       5.765  46.571  31.942  1.00  4.820          C  
ATOM   4467  CE  LYS A 280       6.776  47.367  32.765  1.00  4.820          C  
ATOM   4468  NZ  LYS A 280       6.105  48.325  33.695  1.00  4.820          N  
ATOM   4469  H   LYS A 280       8.034  44.204  28.500  1.00  3.890          H  
ATOM   4470  HA  LYS A 280       6.695  43.122  29.850  1.00  4.220          H  
ATOM   4471 1HB  LYS A 280       4.906  45.564  29.521  1.00  5.780          H  
ATOM   4472 2HB  LYS A 280       4.749  44.358  30.789  1.00  5.780          H  
ATOM   4473 1HG  LYS A 280       7.071  44.907  31.544  1.00  5.780          H  
ATOM   4474 2HG  LYS A 280       7.124  46.187  30.328  1.00  5.780          H  
ATOM   4475 1HD  LYS A 280       5.146  47.264  31.372  1.00  5.780          H  
ATOM   4476 2HD  LYS A 280       5.124  46.006  32.616  1.00  5.780          H  
ATOM   4477 1HE  LYS A 280       7.384  46.676  33.347  1.00  5.780          H  
ATOM   4478 2HE  LYS A 280       7.425  47.926  32.090  1.00  5.780          H  
ATOM   4479 1HZ  LYS A 280       6.804  48.831  34.221  1.00  5.780          H  
ATOM   4480 2HZ  LYS A 280       5.547  48.978  33.163  1.00  5.780          H  
ATOM   4481 3HZ  LYS A 280       5.509  47.816  34.332  1.00  5.780          H  
ATOM   4482  N   SER A 281       5.377  42.233  27.454  1.00  3.150          N  
ATOM   4483  CA  SER A 281       4.389  41.359  26.802  1.00  3.190          C  
ATOM   4484  C   SER A 281       4.369  40.001  27.497  1.00  3.220          C  
ATOM   4485  O   SER A 281       4.567  38.954  26.885  1.00  3.470          O  
ATOM   4486  CB  SER A 281       4.706  41.154  25.324  1.00  4.450          C  
ATOM   4487  OG  SER A 281       4.623  42.350  24.594  1.00  4.450          O  
ATOM   4488  H   SER A 281       6.328  42.305  27.079  1.00  3.780          H  
ATOM   4489  HA  SER A 281       3.404  41.815  26.893  1.00  3.830          H  
ATOM   4490 1HB  SER A 281       5.705  40.744  25.229  1.00  5.340          H  
ATOM   4491 2HB  SER A 281       4.016  40.422  24.907  1.00  5.340          H  
ATOM   4492  HG  SER A 281       4.733  42.104  23.672  1.00  5.340          H  
ATOM   4493  N   LYS A 282       4.080  40.023  28.789  1.00  3.620          N  
ATOM   4494  CA  LYS A 282       4.109  38.834  29.632  1.00  4.170          C  
ATOM   4495  C   LYS A 282       3.100  37.796  29.198  1.00  3.870          C  
ATOM   4496  O   LYS A 282       3.345  36.595  29.279  1.00  4.190          O  
ATOM   4497  CB  LYS A 282       3.905  39.220  31.091  1.00  5.620          C  
ATOM   4498  CG  LYS A 282       5.100  39.963  31.689  1.00  5.620          C  
ATOM   4499  CD  LYS A 282       4.860  40.344  33.145  1.00  5.620          C  
ATOM   4500  CE  LYS A 282       6.062  41.081  33.734  1.00  5.620          C  
ATOM   4501  NZ  LYS A 282       5.833  41.484  35.155  1.00  5.620          N  
ATOM   4502  H   LYS A 282       3.865  40.946  29.172  1.00  4.340          H  
ATOM   4503  HA  LYS A 282       5.093  38.380  29.542  1.00  5.000          H  
ATOM   4504 1HB  LYS A 282       3.025  39.858  31.181  1.00  6.740          H  
ATOM   4505 2HB  LYS A 282       3.726  38.323  31.684  1.00  6.740          H  
ATOM   4506 1HG  LYS A 282       5.982  39.326  31.624  1.00  6.740          H  
ATOM   4507 2HG  LYS A 282       5.287  40.868  31.108  1.00  6.740          H  
ATOM   4508 1HD  LYS A 282       3.982  40.987  33.212  1.00  6.740          H  
ATOM   4509 2HD  LYS A 282       4.675  39.443  33.731  1.00  6.740          H  
ATOM   4510 1HE  LYS A 282       6.935  40.430  33.688  1.00  6.740          H  
ATOM   4511 2HE  LYS A 282       6.257  41.976  33.139  1.00  6.740          H  
ATOM   4512 1HZ  LYS A 282       6.650  41.966  35.505  1.00  6.740          H  
ATOM   4513 2HZ  LYS A 282       5.032  42.097  35.211  1.00  6.740          H  
ATOM   4514 3HZ  LYS A 282       5.664  40.661  35.717  1.00  6.740          H  
ATOM   4515  N   ALA A 283       1.954  38.262  28.730  1.00  3.660          N  
ATOM   4516  CA  ALA A 283       0.882  37.389  28.297  1.00  3.610          C  
ATOM   4517  C   ALA A 283       1.065  36.899  26.866  1.00  2.660          C  
ATOM   4518  O   ALA A 283       0.227  36.147  26.365  1.00  3.090          O  
ATOM   4519  CB  ALA A 283      -0.445  38.115  28.405  1.00  5.070          C  
ATOM   4520  H   ALA A 283       1.811  39.263  28.699  1.00  4.390          H  
ATOM   4521  HA  ALA A 283       0.872  36.519  28.953  1.00  4.330          H  
ATOM   4522 1HB  ALA A 283      -1.252  37.444  28.109  1.00  6.090          H  
ATOM   4523 2HB  ALA A 283      -0.602  38.439  29.433  1.00  6.090          H  
ATOM   4524 3HB  ALA A 283      -0.434  38.980  27.747  1.00  6.090          H  
ATOM   4525  N   ALA A 284       2.104  37.358  26.165  1.00  1.900          N  
ATOM   4526  CA  ALA A 284       2.237  36.952  24.782  1.00  1.800          C  
ATOM   4527  C   ALA A 284       3.678  36.867  24.273  1.00  1.600          C  
ATOM   4528  O   ALA A 284       3.953  37.382  23.185  1.00  1.790          O  
ATOM   4529  CB  ALA A 284       1.463  37.923  23.920  1.00  2.560          C  
ATOM   4530  H   ALA A 284       2.818  37.955  26.593  1.00  2.280          H  
ATOM   4531  HA  ALA A 284       1.784  35.967  24.678  1.00  2.160          H  
ATOM   4532 1HB  ALA A 284       1.496  37.601  22.897  1.00  3.070          H  
ATOM   4533 2HB  ALA A 284       0.425  37.949  24.254  1.00  3.070          H  
ATOM   4534 3HB  ALA A 284       1.898  38.917  24.009  1.00  3.070          H  
ATOM   4535  N   PRO A 285       4.599  36.148  24.946  1.00  1.530          N  
ATOM   4536  CA  PRO A 285       5.996  36.003  24.549  1.00  1.600          C  
ATOM   4537  C   PRO A 285       6.098  35.355  23.170  1.00  1.410          C  
ATOM   4538  O   PRO A 285       7.038  35.612  22.407  1.00  1.390          O  
ATOM   4539  CB  PRO A 285       6.554  35.087  25.650  1.00  2.400          C  
ATOM   4540  CG  PRO A 285       5.335  34.383  26.239  1.00  2.400          C  
ATOM   4541  CD  PRO A 285       4.228  35.388  26.149  1.00  2.400          C  
ATOM   4542  HA  PRO A 285       6.482  36.990  24.563  1.00  1.920          H  
ATOM   4543 1HB  PRO A 285       7.286  34.395  25.231  1.00  2.880          H  
ATOM   4544 2HB  PRO A 285       7.073  35.680  26.393  1.00  2.880          H  
ATOM   4545 1HG  PRO A 285       5.128  33.436  25.723  1.00  2.880          H  
ATOM   4546 2HG  PRO A 285       5.527  34.126  27.290  1.00  2.880          H  
ATOM   4547 1HD  PRO A 285       3.265  34.870  26.046  1.00  2.880          H  
ATOM   4548 2HD  PRO A 285       4.262  36.039  27.034  1.00  2.880          H  
ATOM   4549  N   VAL A 286       5.044  34.612  22.823  1.00  1.370          N  
ATOM   4550  CA  VAL A 286       4.943  33.922  21.562  1.00  1.320          C  
ATOM   4551  C   VAL A 286       4.668  34.905  20.447  1.00  1.240          C  
ATOM   4552  O   VAL A 286       5.129  34.696  19.334  1.00  1.180          O  
ATOM   4553  CB  VAL A 286       3.802  32.858  21.612  1.00  1.870          C  
ATOM   4554  CG1 VAL A 286       4.066  31.908  22.724  1.00  1.870          C  
ATOM   4555  CG2 VAL A 286       2.402  33.489  21.817  1.00  1.870          C  
ATOM   4556  H   VAL A 286       4.314  34.474  23.501  1.00  1.640          H  
ATOM   4557  HA  VAL A 286       5.890  33.416  21.362  1.00  1.580          H  
ATOM   4558  HB  VAL A 286       3.812  32.288  20.681  1.00  2.240          H  
ATOM   4559 1HG1 VAL A 286       3.296  31.136  22.744  1.00  2.240          H  
ATOM   4560 2HG1 VAL A 286       4.989  31.471  22.554  1.00  2.240          H  
ATOM   4561 3HG1 VAL A 286       4.075  32.417  23.678  1.00  2.240          H  
ATOM   4562 1HG2 VAL A 286       1.664  32.688  21.854  1.00  2.240          H  
ATOM   4563 2HG2 VAL A 286       2.375  34.043  22.754  1.00  2.240          H  
ATOM   4564 3HG2 VAL A 286       2.134  34.144  21.000  1.00  2.240          H  
ATOM   4565  N   ALA A 287       3.865  35.943  20.720  1.00  1.260          N  
ATOM   4566  CA  ALA A 287       3.511  36.905  19.701  1.00  1.240          C  
ATOM   4567  C   ALA A 287       4.725  37.702  19.336  1.00  1.160          C  
ATOM   4568  O   ALA A 287       4.921  38.085  18.183  1.00  1.120          O  
ATOM   4569  CB  ALA A 287       2.409  37.823  20.175  1.00  1.740          C  
ATOM   4570  H   ALA A 287       3.549  36.113  21.671  1.00  1.510          H  
ATOM   4571  HA  ALA A 287       3.169  36.360  18.821  1.00  1.490          H  
ATOM   4572 1HB  ALA A 287       2.162  38.526  19.383  1.00  2.090          H  
ATOM   4573 2HB  ALA A 287       1.531  37.236  20.429  1.00  2.090          H  
ATOM   4574 3HB  ALA A 287       2.752  38.372  21.050  1.00  2.090          H  
ATOM   4575  N   TYR A 288       5.527  37.995  20.353  1.00  1.180          N  
ATOM   4576  CA  TYR A 288       6.713  38.804  20.162  1.00  1.160          C  
ATOM   4577  C   TYR A 288       7.669  38.065  19.214  1.00  1.120          C  
ATOM   4578  O   TYR A 288       8.131  38.626  18.209  1.00  1.110          O  
ATOM   4579  CB  TYR A 288       7.345  39.094  21.515  1.00  1.630          C  
ATOM   4580  CG  TYR A 288       8.413  40.130  21.485  1.00  1.630          C  
ATOM   4581  CD1 TYR A 288       8.021  41.456  21.519  1.00  1.630          C  
ATOM   4582  CD2 TYR A 288       9.741  39.801  21.442  1.00  1.630          C  
ATOM   4583  CE1 TYR A 288       8.947  42.451  21.514  1.00  1.630          C  
ATOM   4584  CE2 TYR A 288      10.680  40.808  21.441  1.00  1.630          C  
ATOM   4585  CZ  TYR A 288      10.273  42.136  21.476  1.00  1.630          C  
ATOM   4586  OH  TYR A 288      11.192  43.147  21.464  1.00  1.630          O  
ATOM   4587  H   TYR A 288       5.251  37.669  21.287  1.00  1.420          H  
ATOM   4588  HA  TYR A 288       6.429  39.743  19.688  1.00  1.390          H  
ATOM   4589 1HB  TYR A 288       6.570  39.412  22.217  1.00  1.960          H  
ATOM   4590 2HB  TYR A 288       7.778  38.174  21.911  1.00  1.960          H  
ATOM   4591  HD1 TYR A 288       6.963  41.708  21.553  1.00  1.960          H  
ATOM   4592  HD2 TYR A 288      10.042  38.756  21.416  1.00  1.960          H  
ATOM   4593  HE1 TYR A 288       8.633  43.493  21.543  1.00  1.960          H  
ATOM   4594  HE2 TYR A 288      11.742  40.560  21.413  1.00  1.960          H  
ATOM   4595  HH  TYR A 288      12.068  42.769  21.360  1.00  1.960          H  
ATOM   4596  N   VAL A 289       7.908  36.774  19.499  1.00  1.110          N  
ATOM   4597  CA  VAL A 289       8.784  35.974  18.651  1.00  1.050          C  
ATOM   4598  C   VAL A 289       8.198  35.814  17.256  1.00  1.020          C  
ATOM   4599  O   VAL A 289       8.916  35.972  16.269  1.00  0.980          O  
ATOM   4600  CB  VAL A 289       9.032  34.578  19.251  1.00  1.490          C  
ATOM   4601  CG1 VAL A 289       9.809  33.677  18.255  1.00  1.490          C  
ATOM   4602  CG2 VAL A 289       9.804  34.713  20.513  1.00  1.490          C  
ATOM   4603  H   VAL A 289       7.496  36.366  20.347  1.00  1.330          H  
ATOM   4604  HA  VAL A 289       9.738  36.493  18.567  1.00  1.260          H  
ATOM   4605  HB  VAL A 289       8.072  34.116  19.465  1.00  1.790          H  
ATOM   4606 1HG1 VAL A 289       9.968  32.703  18.690  1.00  1.790          H  
ATOM   4607 2HG1 VAL A 289       9.253  33.557  17.330  1.00  1.790          H  
ATOM   4608 3HG1 VAL A 289      10.759  34.127  18.042  1.00  1.790          H  
ATOM   4609 1HG2 VAL A 289       9.953  33.736  20.944  1.00  1.790          H  
ATOM   4610 2HG2 VAL A 289      10.760  35.173  20.313  1.00  1.790          H  
ATOM   4611 3HG2 VAL A 289       9.249  35.332  21.198  1.00  1.790          H  
ATOM   4612  N   GLN A 290       6.908  35.486  17.159  1.00  1.040          N  
ATOM   4613  CA  GLN A 290       6.262  35.284  15.870  1.00  1.030          C  
ATOM   4614  C   GLN A 290       6.322  36.554  15.018  1.00  1.020          C  
ATOM   4615  O   GLN A 290       6.630  36.499  13.824  1.00  1.010          O  
ATOM   4616  CB  GLN A 290       4.818  34.842  16.107  1.00  1.450          C  
ATOM   4617  CG  GLN A 290       4.679  33.424  16.689  1.00  1.450          C  
ATOM   4618  CD  GLN A 290       3.277  33.144  17.258  1.00  1.450          C  
ATOM   4619  OE1 GLN A 290       2.492  34.080  17.462  1.00  1.450          O  
ATOM   4620  NE2 GLN A 290       2.958  31.883  17.522  1.00  1.450          N  
ATOM   4621  H   GLN A 290       6.342  35.353  18.006  1.00  1.250          H  
ATOM   4622  HA  GLN A 290       6.790  34.487  15.342  1.00  1.240          H  
ATOM   4623 1HB  GLN A 290       4.338  35.544  16.787  1.00  1.740          H  
ATOM   4624 2HB  GLN A 290       4.272  34.868  15.162  1.00  1.740          H  
ATOM   4625 1HG  GLN A 290       4.844  32.732  15.870  1.00  1.740          H  
ATOM   4626 2HG  GLN A 290       5.417  33.257  17.450  1.00  1.740          H  
ATOM   4627 1HE2 GLN A 290       2.054  31.668  17.889  1.00  1.740          H  
ATOM   4628 2HE2 GLN A 290       3.603  31.126  17.333  1.00  1.740          H  
ATOM   4629  N   SER A 291       6.113  37.723  15.633  1.00  1.040          N  
ATOM   4630  CA  SER A 291       6.170  38.973  14.893  1.00  1.070          C  
ATOM   4631  C   SER A 291       7.546  39.185  14.260  1.00  1.050          C  
ATOM   4632  O   SER A 291       7.646  39.557  13.089  1.00  1.120          O  
ATOM   4633  CB  SER A 291       5.828  40.131  15.805  1.00  1.490          C  
ATOM   4634  OG  SER A 291       5.867  41.353  15.115  1.00  1.490          O  
ATOM   4635  H   SER A 291       5.841  37.754  16.620  1.00  1.250          H  
ATOM   4636  HA  SER A 291       5.428  38.931  14.096  1.00  1.280          H  
ATOM   4637 1HB  SER A 291       4.832  39.975  16.224  1.00  1.780          H  
ATOM   4638 2HB  SER A 291       6.527  40.154  16.641  1.00  1.780          H  
ATOM   4639  HG  SER A 291       5.590  42.016  15.752  1.00  1.780          H  
ATOM   4640  N   HIS A 292       8.611  38.928  15.028  1.00  1.010          N  
ATOM   4641  CA  HIS A 292       9.970  39.115  14.521  1.00  1.000          C  
ATOM   4642  C   HIS A 292      10.466  37.978  13.595  1.00  1.020          C  
ATOM   4643  O   HIS A 292      11.358  38.184  12.752  1.00  1.280          O  
ATOM   4644  CB  HIS A 292      10.934  39.216  15.691  1.00  1.400          C  
ATOM   4645  CG  HIS A 292      10.729  40.388  16.583  1.00  1.400          C  
ATOM   4646  ND1 HIS A 292      11.656  40.757  17.526  1.00  1.400          N  
ATOM   4647  CD2 HIS A 292       9.699  41.259  16.711  1.00  1.400          C  
ATOM   4648  CE1 HIS A 292      11.218  41.809  18.176  1.00  1.400          C  
ATOM   4649  NE2 HIS A 292      10.036  42.137  17.700  1.00  1.400          N  
ATOM   4650  H   HIS A 292       8.462  38.667  16.013  1.00  1.210          H  
ATOM   4651  HA  HIS A 292      10.012  40.043  13.954  1.00  1.200          H  
ATOM   4652 1HB  HIS A 292      10.842  38.318  16.302  1.00  1.680          H  
ATOM   4653 2HB  HIS A 292      11.941  39.262  15.298  1.00  1.680          H  
ATOM   4654  HD1 HIS A 292      12.629  40.529  17.482  1.00  1.680          H  
ATOM   4655  HD2 HIS A 292       8.744  41.373  16.202  1.00  1.680          H  
ATOM   4656  HE1 HIS A 292      11.825  42.255  18.960  1.00  1.680          H  
ATOM   4657  N   LEU A 293       9.907  36.769  13.788  1.00  0.900          N  
ATOM   4658  CA  LEU A 293      10.269  35.551  13.067  1.00  0.870          C  
ATOM   4659  C   LEU A 293       9.448  35.242  11.804  1.00  0.860          C  
ATOM   4660  O   LEU A 293      10.015  34.972  10.754  1.00  0.910          O  
ATOM   4661  CB  LEU A 293      10.073  34.374  14.026  1.00  1.230          C  
ATOM   4662  CG  LEU A 293      10.416  32.981  13.576  1.00  1.230          C  
ATOM   4663  CD1 LEU A 293      11.880  32.840  13.290  1.00  1.230          C  
ATOM   4664  CD2 LEU A 293       9.994  32.076  14.629  1.00  1.230          C  
ATOM   4665  H   LEU A 293       9.242  36.659  14.558  1.00  1.080          H  
ATOM   4666  HA  LEU A 293      11.313  35.639  12.790  1.00  1.040          H  
ATOM   4667 1HB  LEU A 293      10.617  34.567  14.915  1.00  1.480          H  
ATOM   4668 2HB  LEU A 293       9.024  34.361  14.295  1.00  1.480          H  
ATOM   4669  HG  LEU A 293       9.876  32.752  12.681  1.00  1.480          H  
ATOM   4670 1HD1 LEU A 293      12.086  31.825  12.975  1.00  1.480          H  
ATOM   4671 2HD1 LEU A 293      12.172  33.523  12.499  1.00  1.480          H  
ATOM   4672 3HD1 LEU A 293      12.441  33.059  14.191  1.00  1.480          H  
ATOM   4673 1HD2 LEU A 293      10.188  31.059  14.342  1.00  1.480          H  
ATOM   4674 2HD2 LEU A 293      10.525  32.302  15.555  1.00  1.480          H  
ATOM   4675 3HD2 LEU A 293       8.931  32.225  14.762  1.00  1.480          H  
ATOM   4676  N   THR A 294       8.114  35.231  11.889  1.00  0.850          N  
ATOM   4677  CA  THR A 294       7.301  34.836  10.741  1.00  0.880          C  
ATOM   4678  C   THR A 294       6.618  36.013  10.089  1.00  0.860          C  
ATOM   4679  O   THR A 294       6.327  35.939   8.895  1.00  0.940          O  
ATOM   4680  CB  THR A 294       6.239  33.817  11.146  1.00  1.220          C  
ATOM   4681  OG1 THR A 294       5.373  34.391  12.122  1.00  1.220          O  
ATOM   4682  CG2 THR A 294       6.894  32.645  11.721  1.00  1.220          C  
ATOM   4683  H   THR A 294       7.636  35.484  12.747  1.00  1.020          H  
ATOM   4684  HA  THR A 294       7.950  34.378   9.998  1.00  1.060          H  
ATOM   4685  HB  THR A 294       5.660  33.528  10.277  1.00  1.460          H  
ATOM   4686  HG1 THR A 294       4.667  33.734  12.370  1.00  1.460          H  
ATOM   4687 1HG2 THR A 294       6.124  31.934  12.008  1.00  1.460          H  
ATOM   4688 2HG2 THR A 294       7.553  32.210  10.975  1.00  1.460          H  
ATOM   4689 3HG2 THR A 294       7.461  32.931  12.597  1.00  1.460          H  
ATOM   4690  N   THR A 295       6.480  37.103  10.851  1.00  0.970          N  
ATOM   4691  CA  THR A 295       5.889  38.364  10.417  1.00  1.140          C  
ATOM   4692  C   THR A 295       4.398  38.299  10.112  1.00  1.150          C  
ATOM   4693  O   THR A 295       3.902  37.340   9.515  1.00  1.650          O  
ATOM   4694  CB  THR A 295       6.676  38.886   9.207  1.00  1.530          C  
ATOM   4695  OG1 THR A 295       8.001  39.059   9.600  1.00  1.530          O  
ATOM   4696  CG2 THR A 295       6.184  40.170   8.750  1.00  1.530          C  
ATOM   4697  H   THR A 295       6.728  37.002  11.837  1.00  1.160          H  
ATOM   4698  HA  THR A 295       6.023  39.081  11.229  1.00  1.370          H  
ATOM   4699  HB  THR A 295       6.629  38.195   8.379  1.00  1.830          H  
ATOM   4700  HG1 THR A 295       8.349  38.208   9.893  1.00  1.830          H  
ATOM   4701 1HG2 THR A 295       6.812  40.489   7.946  1.00  1.830          H  
ATOM   4702 2HG2 THR A 295       5.158  40.100   8.408  1.00  1.830          H  
ATOM   4703 3HG2 THR A 295       6.254  40.877   9.567  1.00  1.830          H  
ATOM   4704  N   THR A 296       3.666  39.335  10.521  1.00  1.070          N  
ATOM   4705  CA  THR A 296       2.237  39.372  10.284  1.00  1.100          C  
ATOM   4706  C   THR A 296       1.963  39.146   8.802  1.00  1.060          C  
ATOM   4707  O   THR A 296       2.578  39.776   7.932  1.00  1.060          O  
ATOM   4708  CB  THR A 296       1.649  40.732  10.736  1.00  1.530          C  
ATOM   4709  OG1 THR A 296       1.946  40.943  12.127  1.00  1.530          O  
ATOM   4710  CG2 THR A 296       0.141  40.745  10.546  1.00  1.530          C  
ATOM   4711  H   THR A 296       4.100  40.101  11.020  1.00  1.280          H  
ATOM   4712  HA  THR A 296       1.760  38.574  10.855  1.00  1.320          H  
ATOM   4713  HB  THR A 296       2.096  41.536  10.149  1.00  1.830          H  
ATOM   4714  HG1 THR A 296       1.698  41.839  12.376  1.00  1.830          H  
ATOM   4715 1HG2 THR A 296      -0.255  41.704  10.874  1.00  1.830          H  
ATOM   4716 2HG2 THR A 296      -0.100  40.603   9.507  1.00  1.830          H  
ATOM   4717 3HG2 THR A 296      -0.310  39.949  11.135  1.00  1.830          H  
ATOM   4718  N   ASN A 297       1.072  38.185   8.537  1.00  1.210          N  
ATOM   4719  CA  ASN A 297       0.617  37.754   7.214  1.00  1.310          C  
ATOM   4720  C   ASN A 297       1.735  37.206   6.320  1.00  1.100          C  
ATOM   4721  O   ASN A 297       1.523  36.975   5.125  1.00  1.140          O  
ATOM   4722  CB  ASN A 297      -0.119  38.883   6.511  1.00  1.790          C  
ATOM   4723  CG  ASN A 297      -1.347  39.315   7.268  1.00  1.790          C  
ATOM   4724  OD1 ASN A 297      -1.992  38.499   7.942  1.00  1.790          O  
ATOM   4725  ND2 ASN A 297      -1.693  40.576   7.173  1.00  1.790          N  
ATOM   4726  H   ASN A 297       0.659  37.723   9.336  1.00  1.450          H  
ATOM   4727  HA  ASN A 297      -0.091  36.936   7.358  1.00  1.570          H  
ATOM   4728 1HB  ASN A 297       0.541  39.739   6.386  1.00  2.150          H  
ATOM   4729 2HB  ASN A 297      -0.414  38.557   5.517  1.00  2.150          H  
ATOM   4730 1HD2 ASN A 297      -2.504  40.909   7.655  1.00  2.150          H  
ATOM   4731 2HD2 ASN A 297      -1.155  41.207   6.614  1.00  2.150          H  
ATOM   4732  N   GLY A 298       2.922  36.992   6.887  1.00  1.270          N  
ATOM   4733  CA  GLY A 298       4.053  36.465   6.155  1.00  1.510          C  
ATOM   4734  C   GLY A 298       4.618  37.517   5.207  1.00  1.330          C  
ATOM   4735  O   GLY A 298       5.399  37.198   4.309  1.00  1.540          O  
ATOM   4736  H   GLY A 298       3.058  37.185   7.882  1.00  1.520          H  
ATOM   4737 1HA  GLY A 298       3.751  35.578   5.603  1.00  1.810          H  
ATOM   4738 2HA  GLY A 298       4.821  36.161   6.867  1.00  1.810          H  
ATOM   4739  N   ASN A 299       4.275  38.790   5.403  1.00  1.060          N  
ATOM   4740  CA  ASN A 299       4.704  39.805   4.444  1.00  0.990          C  
ATOM   4741  C   ASN A 299       6.226  39.872   4.283  1.00  0.960          C  
ATOM   4742  O   ASN A 299       6.746  40.023   3.166  1.00  0.990          O  
ATOM   4743  CB  ASN A 299       4.154  41.149   4.860  1.00  1.410          C  
ATOM   4744  CG  ASN A 299       2.669  41.283   4.644  1.00  1.410          C  
ATOM   4745  OD1 ASN A 299       2.024  40.513   3.915  1.00  1.410          O  
ATOM   4746  ND2 ASN A 299       2.109  42.280   5.272  1.00  1.410          N  
ATOM   4747  H   ASN A 299       3.661  39.037   6.190  1.00  1.270          H  
ATOM   4748  HA  ASN A 299       4.282  39.549   3.470  1.00  1.190          H  
ATOM   4749 1HB  ASN A 299       4.335  41.287   5.921  1.00  1.700          H  
ATOM   4750 2HB  ASN A 299       4.671  41.948   4.332  1.00  1.700          H  
ATOM   4751 1HD2 ASN A 299       1.132  42.445   5.177  1.00  1.700          H  
ATOM   4752 2HD2 ASN A 299       2.667  42.891   5.845  1.00  1.700          H  
ATOM   4753  N   GLY A 300       6.941  39.684   5.383  1.00  0.960          N  
ATOM   4754  CA  GLY A 300       8.391  39.748   5.375  1.00  1.010          C  
ATOM   4755  C   GLY A 300       9.017  38.477   4.806  1.00  0.920          C  
ATOM   4756  O   GLY A 300      10.190  38.470   4.400  1.00  0.910          O  
ATOM   4757  H   GLY A 300       6.453  39.535   6.256  1.00  1.150          H  
ATOM   4758 1HA  GLY A 300       8.703  40.610   4.793  1.00  1.210          H  
ATOM   4759 2HA  GLY A 300       8.736  39.922   6.384  1.00  1.210          H  
ATOM   4760  N   LEU A 301       8.224  37.403   4.745  1.00  0.960          N  
ATOM   4761  CA  LEU A 301       8.672  36.124   4.232  1.00  0.920          C  
ATOM   4762  C   LEU A 301       8.491  36.170   2.743  1.00  1.030          C  
ATOM   4763  O   LEU A 301       9.271  35.589   1.999  1.00  1.230          O  
ATOM   4764  CB  LEU A 301       7.853  34.975   4.804  1.00  1.300          C  
ATOM   4765  CG  LEU A 301       7.910  34.742   6.313  1.00  1.300          C  
ATOM   4766  CD1 LEU A 301       6.897  33.681   6.625  1.00  1.300          C  
ATOM   4767  CD2 LEU A 301       9.329  34.287   6.768  1.00  1.300          C  
ATOM   4768  H   LEU A 301       7.260  37.481   5.051  1.00  1.150          H  
ATOM   4769  HA  LEU A 301       9.726  35.983   4.448  1.00  1.100          H  
ATOM   4770 1HB  LEU A 301       6.816  35.126   4.534  1.00  1.560          H  
ATOM   4771 2HB  LEU A 301       8.190  34.071   4.332  1.00  1.560          H  
ATOM   4772  HG  LEU A 301       7.643  35.655   6.835  1.00  1.560          H  
ATOM   4773 1HD1 LEU A 301       6.890  33.477   7.696  1.00  1.560          H  
ATOM   4774 2HD1 LEU A 301       5.906  34.002   6.314  1.00  1.560          H  
ATOM   4775 3HD1 LEU A 301       7.177  32.808   6.073  1.00  1.560          H  
ATOM   4776 1HD2 LEU A 301       9.323  34.119   7.850  1.00  1.560          H  
ATOM   4777 2HD2 LEU A 301       9.602  33.363   6.261  1.00  1.560          H  
ATOM   4778 3HD2 LEU A 301      10.064  35.054   6.538  1.00  1.560          H  
ATOM   4779  N   SER A 302       7.495  36.937   2.289  1.00  1.060          N  
ATOM   4780  CA  SER A 302       7.260  37.071   0.864  1.00  1.210          C  
ATOM   4781  C   SER A 302       8.554  37.597   0.281  1.00  1.190          C  
ATOM   4782  O   SER A 302       9.104  37.026  -0.663  1.00  1.310          O  
ATOM   4783  CB  SER A 302       6.151  38.072   0.576  1.00  1.630          C  
ATOM   4784  OG  SER A 302       5.906  38.186  -0.800  1.00  1.630          O  
ATOM   4785  H   SER A 302       6.855  37.372   2.957  1.00  1.270          H  
ATOM   4786  HA  SER A 302       7.026  36.098   0.434  1.00  1.450          H  
ATOM   4787 1HB  SER A 302       5.245  37.796   1.098  1.00  1.960          H  
ATOM   4788 2HB  SER A 302       6.450  39.038   0.953  1.00  1.960          H  
ATOM   4789  HG  SER A 302       5.348  38.961  -0.905  1.00  1.960          H  
ATOM   4790  N   TRP A 303       9.079  38.670   0.889  1.00  1.130          N  
ATOM   4791  CA  TRP A 303      10.344  39.216   0.426  1.00  1.200          C  
ATOM   4792  C   TRP A 303      11.502  38.241   0.576  1.00  1.110          C  
ATOM   4793  O   TRP A 303      12.256  38.026  -0.371  1.00  1.160          O  
ATOM   4794  CB  TRP A 303      10.720  40.489   1.162  1.00  1.650          C  
ATOM   4795  CG  TRP A 303      12.080  41.049   0.732  1.00  1.650          C  
ATOM   4796  CD1 TRP A 303      12.318  41.921  -0.273  1.00  1.650          C  
ATOM   4797  CD2 TRP A 303      13.392  40.757   1.302  1.00  1.650          C  
ATOM   4798  NE1 TRP A 303      13.662  42.169  -0.359  1.00  1.650          N  
ATOM   4799  CE2 TRP A 303      14.314  41.471   0.579  1.00  1.650          C  
ATOM   4800  CE3 TRP A 303      13.837  39.962   2.343  1.00  1.650          C  
ATOM   4801  CZ2 TRP A 303      15.652  41.425   0.857  1.00  1.650          C  
ATOM   4802  CZ3 TRP A 303      15.173  39.894   2.603  1.00  1.650          C  
ATOM   4803  CH2 TRP A 303      16.067  40.616   1.889  1.00  1.650          C  
ATOM   4804  H   TRP A 303       8.549  39.105   1.655  1.00  1.360          H  
ATOM   4805  HA  TRP A 303      10.231  39.451  -0.627  1.00  1.440          H  
ATOM   4806 1HB  TRP A 303       9.960  41.245   0.988  1.00  1.980          H  
ATOM   4807 2HB  TRP A 303      10.742  40.282   2.221  1.00  1.980          H  
ATOM   4808  HD1 TRP A 303      11.560  42.363  -0.916  1.00  1.980          H  
ATOM   4809  HE1 TRP A 303      14.161  42.803  -0.997  1.00  1.980          H  
ATOM   4810  HE3 TRP A 303      13.142  39.395   2.942  1.00  1.980          H  
ATOM   4811  HZ2 TRP A 303      16.366  42.009   0.281  1.00  1.980          H  
ATOM   4812  HZ3 TRP A 303      15.491  39.244   3.403  1.00  1.980          H  
ATOM   4813  HH2 TRP A 303      17.129  40.550   2.131  1.00  1.980          H  
ATOM   4814  N   PHE A 304      11.673  37.615   1.744  1.00  1.000          N  
ATOM   4815  CA  PHE A 304      12.823  36.717   1.880  1.00  0.990          C  
ATOM   4816  C   PHE A 304      12.801  35.573   0.870  1.00  0.980          C  
ATOM   4817  O   PHE A 304      13.793  35.304   0.183  1.00  1.080          O  
ATOM   4818  CB  PHE A 304      12.990  36.207   3.312  1.00  1.390          C  
ATOM   4819  CG  PHE A 304      14.127  35.224   3.440  1.00  1.390          C  
ATOM   4820  CD1 PHE A 304      15.448  35.629   3.292  1.00  1.390          C  
ATOM   4821  CD2 PHE A 304      13.880  33.904   3.734  1.00  1.390          C  
ATOM   4822  CE1 PHE A 304      16.475  34.715   3.410  1.00  1.390          C  
ATOM   4823  CE2 PHE A 304      14.908  32.990   3.858  1.00  1.390          C  
ATOM   4824  CZ  PHE A 304      16.212  33.402   3.690  1.00  1.390          C  
ATOM   4825  H   PHE A 304      11.052  37.800   2.541  1.00  1.200          H  
ATOM   4826  HA  PHE A 304      13.708  37.293   1.667  1.00  1.190          H  
ATOM   4827 1HB  PHE A 304      13.170  37.043   3.988  1.00  1.670          H  
ATOM   4828 2HB  PHE A 304      12.071  35.715   3.628  1.00  1.670          H  
ATOM   4829  HD1 PHE A 304      15.671  36.670   3.073  1.00  1.670          H  
ATOM   4830  HD2 PHE A 304      12.855  33.598   3.870  1.00  1.670          H  
ATOM   4831  HE1 PHE A 304      17.489  35.030   3.288  1.00  1.670          H  
ATOM   4832  HE2 PHE A 304      14.689  31.950   4.088  1.00  1.670          H  
ATOM   4833  HZ  PHE A 304      17.033  32.695   3.784  1.00  1.670          H  
ATOM   4834  N   PHE A 305      11.670  34.899   0.771  1.00  0.920          N  
ATOM   4835  CA  PHE A 305      11.522  33.770  -0.119  1.00  0.950          C  
ATOM   4836  C   PHE A 305      11.534  34.168  -1.607  1.00  1.030          C  
ATOM   4837  O   PHE A 305      11.914  33.349  -2.444  1.00  1.120          O  
ATOM   4838  CB  PHE A 305      10.220  33.058   0.206  1.00  1.320          C  
ATOM   4839  CG  PHE A 305      10.126  32.379   1.588  1.00  1.320          C  
ATOM   4840  CD1 PHE A 305      11.249  32.036   2.331  1.00  1.320          C  
ATOM   4841  CD2 PHE A 305       8.870  32.097   2.150  1.00  1.320          C  
ATOM   4842  CE1 PHE A 305      11.124  31.450   3.570  1.00  1.320          C  
ATOM   4843  CE2 PHE A 305       8.767  31.513   3.381  1.00  1.320          C  
ATOM   4844  CZ  PHE A 305       9.898  31.198   4.080  1.00  1.320          C  
ATOM   4845  H   PHE A 305      10.877  35.165   1.351  1.00  1.100          H  
ATOM   4846  HA  PHE A 305      12.364  33.099   0.029  1.00  1.140          H  
ATOM   4847 1HB  PHE A 305       9.442  33.805   0.158  1.00  1.580          H  
ATOM   4848 2HB  PHE A 305      10.028  32.323  -0.549  1.00  1.580          H  
ATOM   4849  HD1 PHE A 305      12.241  32.226   1.949  1.00  1.580          H  
ATOM   4850  HD2 PHE A 305       7.966  32.346   1.611  1.00  1.580          H  
ATOM   4851  HE1 PHE A 305      12.016  31.183   4.144  1.00  1.580          H  
ATOM   4852  HE2 PHE A 305       7.789  31.300   3.807  1.00  1.580          H  
ATOM   4853  HZ  PHE A 305       9.820  30.744   5.037  1.00  1.580          H  
ATOM   4854  N   LYS A 306      11.125  35.405  -1.958  1.00  1.130          N  
ATOM   4855  CA  LYS A 306      11.139  35.841  -3.360  1.00  1.280          C  
ATOM   4856  C   LYS A 306      12.433  36.557  -3.793  1.00  1.240          C  
ATOM   4857  O   LYS A 306      12.934  36.308  -4.891  1.00  1.430          O  
ATOM   4858  CB  LYS A 306       9.954  36.759  -3.659  1.00  1.730          C  
ATOM   4859  CG  LYS A 306       9.846  37.199  -5.119  1.00  1.730          C  
ATOM   4860  CD  LYS A 306       8.543  37.942  -5.378  1.00  1.730          C  
ATOM   4861  CE  LYS A 306       8.435  38.378  -6.831  1.00  1.730          C  
ATOM   4862  NZ  LYS A 306       7.159  39.107  -7.102  1.00  1.730          N  
ATOM   4863  H   LYS A 306      10.743  36.049  -1.260  1.00  1.360          H  
ATOM   4864  HA  LYS A 306      11.037  34.952  -3.982  1.00  1.540          H  
ATOM   4865 1HB  LYS A 306       9.036  36.284  -3.372  1.00  2.080          H  
ATOM   4866 2HB  LYS A 306      10.047  37.660  -3.053  1.00  2.080          H  
ATOM   4867 1HG  LYS A 306      10.681  37.862  -5.363  1.00  2.080          H  
ATOM   4868 2HG  LYS A 306       9.904  36.324  -5.763  1.00  2.080          H  
ATOM   4869 1HD  LYS A 306       7.705  37.289  -5.141  1.00  2.080          H  
ATOM   4870 2HD  LYS A 306       8.487  38.815  -4.734  1.00  2.080          H  
ATOM   4871 1HE  LYS A 306       9.273  39.027  -7.070  1.00  2.080          H  
ATOM   4872 2HE  LYS A 306       8.479  37.497  -7.470  1.00  2.080          H  
ATOM   4873 1HZ  LYS A 306       7.123  39.379  -8.075  1.00  2.080          H  
ATOM   4874 2HZ  LYS A 306       6.374  38.504  -6.893  1.00  2.080          H  
ATOM   4875 3HZ  LYS A 306       7.111  39.932  -6.522  1.00  2.080          H  
ATOM   4876  N   PHE A 307      12.954  37.472  -2.963  1.00  1.060          N  
ATOM   4877  CA  PHE A 307      14.131  38.268  -3.314  1.00  1.020          C  
ATOM   4878  C   PHE A 307      15.339  38.061  -2.393  1.00  0.980          C  
ATOM   4879  O   PHE A 307      16.489  38.037  -2.858  1.00  1.000          O  
ATOM   4880  CB  PHE A 307      13.801  39.753  -3.192  1.00  1.440          C  
ATOM   4881  CG  PHE A 307      12.674  40.245  -4.028  1.00  1.440          C  
ATOM   4882  CD1 PHE A 307      11.463  40.500  -3.432  1.00  1.440          C  
ATOM   4883  CD2 PHE A 307      12.808  40.474  -5.382  1.00  1.440          C  
ATOM   4884  CE1 PHE A 307      10.404  40.977  -4.146  1.00  1.440          C  
ATOM   4885  CE2 PHE A 307      11.743  40.953  -6.116  1.00  1.440          C  
ATOM   4886  CZ  PHE A 307      10.539  41.209  -5.493  1.00  1.440          C  
ATOM   4887  H   PHE A 307      12.512  37.642  -2.072  1.00  1.270          H  
ATOM   4888  HA  PHE A 307      14.420  38.023  -4.334  1.00  1.220          H  
ATOM   4889 1HB  PHE A 307      13.559  39.962  -2.152  1.00  1.730          H  
ATOM   4890 2HB  PHE A 307      14.683  40.342  -3.431  1.00  1.730          H  
ATOM   4891  HD1 PHE A 307      11.362  40.315  -2.375  1.00  1.730          H  
ATOM   4892  HD2 PHE A 307      13.763  40.274  -5.870  1.00  1.730          H  
ATOM   4893  HE1 PHE A 307       9.457  41.172  -3.643  1.00  1.730          H  
ATOM   4894  HE2 PHE A 307      11.852  41.132  -7.185  1.00  1.730          H  
ATOM   4895  HZ  PHE A 307       9.701  41.591  -6.067  1.00  1.730          H  
ATOM   4896  N   GLY A 308      15.089  37.931  -1.088  1.00  0.950          N  
ATOM   4897  CA  GLY A 308      16.169  37.870  -0.100  1.00  0.950          C  
ATOM   4898  C   GLY A 308      17.092  36.704  -0.318  1.00  1.020          C  
ATOM   4899  O   GLY A 308      18.315  36.808  -0.156  1.00  1.010          O  
ATOM   4900  H   GLY A 308      14.117  37.904  -0.771  1.00  1.140          H  
ATOM   4901 1HA  GLY A 308      16.741  38.791  -0.141  1.00  1.140          H  
ATOM   4902 2HA  GLY A 308      15.742  37.799   0.889  1.00  1.140          H  
ATOM   4903  N   LEU A 309      16.505  35.593  -0.714  1.00  1.160          N  
ATOM   4904  CA  LEU A 309      17.238  34.385  -0.983  1.00  1.310          C  
ATOM   4905  C   LEU A 309      18.196  34.557  -2.148  1.00  1.300          C  
ATOM   4906  O   LEU A 309      19.138  33.805  -2.243  1.00  1.400          O  
ATOM   4907  CB  LEU A 309      16.291  33.211  -1.305  1.00  1.770          C  
ATOM   4908  CG  LEU A 309      15.725  33.084  -2.785  1.00  1.770          C  
ATOM   4909  CD1 LEU A 309      14.943  31.763  -2.893  1.00  1.770          C  
ATOM   4910  CD2 LEU A 309      14.853  34.272  -3.132  1.00  1.770          C  
ATOM   4911  H   LEU A 309      15.484  35.582  -0.737  1.00  1.390          H  
ATOM   4912  HA  LEU A 309      17.814  34.131  -0.094  1.00  1.570          H  
ATOM   4913 1HB  LEU A 309      16.809  32.282  -1.069  1.00  2.130          H  
ATOM   4914 2HB  LEU A 309      15.425  33.293  -0.640  1.00  2.130          H  
ATOM   4915  HG  LEU A 309      16.544  33.021  -3.499  1.00  2.130          H  
ATOM   4916 1HD1 LEU A 309      14.557  31.643  -3.909  1.00  2.130          H  
ATOM   4917 2HD1 LEU A 309      15.603  30.936  -2.664  1.00  2.130          H  
ATOM   4918 3HD1 LEU A 309      14.104  31.773  -2.191  1.00  2.130          H  
ATOM   4919 1HD2 LEU A 309      14.453  34.151  -4.140  1.00  2.130          H  
ATOM   4920 2HD2 LEU A 309      14.065  34.330  -2.440  1.00  2.130          H  
ATOM   4921 3HD2 LEU A 309      15.387  35.186  -3.094  1.00  2.130          H  
ATOM   4922  N   ASP A 310      17.973  35.509  -3.063  1.00  1.250          N  
ATOM   4923  CA  ASP A 310      18.851  35.672  -4.215  1.00  1.350          C  
ATOM   4924  C   ASP A 310      20.072  36.433  -3.755  1.00  1.200          C  
ATOM   4925  O   ASP A 310      21.222  36.050  -4.003  1.00  1.300          O  
ATOM   4926  CB  ASP A 310      18.129  36.431  -5.340  1.00  1.850          C  
ATOM   4927  CG  ASP A 310      18.882  36.475  -6.697  1.00  1.850          C  
ATOM   4928  OD1 ASP A 310      19.127  35.428  -7.248  1.00  1.850          O  
ATOM   4929  OD2 ASP A 310      19.184  37.560  -7.166  1.00  1.850          O  
ATOM   4930  H   ASP A 310      17.225  36.192  -2.941  1.00  1.500          H  
ATOM   4931  HA  ASP A 310      19.155  34.693  -4.581  1.00  1.620          H  
ATOM   4932 1HB  ASP A 310      17.152  35.974  -5.502  1.00  2.220          H  
ATOM   4933 2HB  ASP A 310      17.945  37.457  -5.013  1.00  2.220          H  
ATOM   4934  N   LEU A 311      19.811  37.462  -2.952  1.00  1.050          N  
ATOM   4935  CA  LEU A 311      20.872  38.319  -2.456  1.00  1.030          C  
ATOM   4936  C   LEU A 311      21.862  37.488  -1.648  1.00  1.170          C  
ATOM   4937  O   LEU A 311      23.072  37.731  -1.703  1.00  1.390          O  
ATOM   4938  CB  LEU A 311      20.276  39.405  -1.553  1.00  1.450          C  
ATOM   4939  CG  LEU A 311      19.358  40.453  -2.229  1.00  1.450          C  
ATOM   4940  CD1 LEU A 311      18.722  41.280  -1.147  1.00  1.450          C  
ATOM   4941  CD2 LEU A 311      20.148  41.341  -3.188  1.00  1.450          C  
ATOM   4942  H   LEU A 311      18.830  37.689  -2.765  1.00  1.260          H  
ATOM   4943  HA  LEU A 311      21.397  38.759  -3.299  1.00  1.240          H  
ATOM   4944 1HB  LEU A 311      19.696  38.915  -0.772  1.00  1.740          H  
ATOM   4945 2HB  LEU A 311      21.098  39.939  -1.078  1.00  1.740          H  
ATOM   4946  HG  LEU A 311      18.564  39.941  -2.778  1.00  1.740          H  
ATOM   4947 1HD1 LEU A 311      18.048  42.003  -1.595  1.00  1.740          H  
ATOM   4948 2HD1 LEU A 311      18.165  40.630  -0.491  1.00  1.740          H  
ATOM   4949 3HD1 LEU A 311      19.487  41.799  -0.576  1.00  1.740          H  
ATOM   4950 1HD2 LEU A 311      19.476  42.071  -3.635  1.00  1.740          H  
ATOM   4951 2HD2 LEU A 311      20.930  41.858  -2.644  1.00  1.740          H  
ATOM   4952 3HD2 LEU A 311      20.591  40.742  -3.976  1.00  1.740          H  
ATOM   4953  N   ILE A 312      21.334  36.497  -0.922  1.00  1.170          N  
ATOM   4954  CA  ILE A 312      22.150  35.627  -0.103  1.00  1.360          C  
ATOM   4955  C   ILE A 312      22.639  34.346  -0.842  1.00  1.450          C  
ATOM   4956  O   ILE A 312      23.829  34.044  -0.796  1.00  1.720          O  
ATOM   4957  CB  ILE A 312      21.401  35.278   1.194  1.00  1.830          C  
ATOM   4958  CG1 ILE A 312      21.142  36.577   2.015  1.00  1.830          C  
ATOM   4959  CG2 ILE A 312      22.253  34.328   1.990  1.00  1.830          C  
ATOM   4960  CD1 ILE A 312      20.183  36.420   3.165  1.00  1.830          C  
ATOM   4961  H   ILE A 312      20.313  36.405  -0.905  1.00  1.400          H  
ATOM   4962  HA  ILE A 312      23.034  36.188   0.185  1.00  1.630          H  
ATOM   4963  HB  ILE A 312      20.436  34.822   0.963  1.00  2.190          H  
ATOM   4964 1HG1 ILE A 312      22.067  36.927   2.410  1.00  2.190          H  
ATOM   4965 2HG1 ILE A 312      20.737  37.338   1.346  1.00  2.190          H  
ATOM   4966 1HG2 ILE A 312      21.776  34.066   2.893  1.00  2.190          H  
ATOM   4967 2HG2 ILE A 312      22.398  33.444   1.411  1.00  2.190          H  
ATOM   4968 3HG2 ILE A 312      23.217  34.785   2.217  1.00  2.190          H  
ATOM   4969 1HD1 ILE A 312      20.060  37.375   3.668  1.00  2.190          H  
ATOM   4970 2HD1 ILE A 312      19.240  36.101   2.768  1.00  2.190          H  
ATOM   4971 3HD1 ILE A 312      20.546  35.695   3.878  1.00  2.190          H  
ATOM   4972  N   ARG A 313      21.756  33.593  -1.523  1.00  1.500          N  
ATOM   4973  CA  ARG A 313      22.105  32.346  -2.240  1.00  1.590          C  
ATOM   4974  C   ARG A 313      23.157  32.512  -3.340  1.00  1.740          C  
ATOM   4975  O   ARG A 313      23.905  31.575  -3.617  1.00  2.150          O  
ATOM   4976  CB  ARG A 313      20.858  31.711  -2.873  1.00  2.190          C  
ATOM   4977  CG  ARG A 313      21.018  30.378  -3.564  1.00  2.190          C  
ATOM   4978  CD  ARG A 313      19.669  29.715  -3.840  1.00  2.190          C  
ATOM   4979  NE  ARG A 313      18.814  30.500  -4.763  1.00  2.190          N  
ATOM   4980  CZ  ARG A 313      17.546  30.156  -5.165  1.00  2.190          C  
ATOM   4981  NH1 ARG A 313      16.945  29.048  -4.776  1.00  2.190          N  
ATOM   4982  NH2 ARG A 313      16.865  30.936  -5.983  1.00  2.190          N  
ATOM   4983  H   ARG A 313      20.781  33.865  -1.557  1.00  1.800          H  
ATOM   4984  HA  ARG A 313      22.502  31.641  -1.507  1.00  1.910          H  
ATOM   4985 1HB  ARG A 313      20.082  31.583  -2.134  1.00  2.630          H  
ATOM   4986 2HB  ARG A 313      20.482  32.389  -3.635  1.00  2.630          H  
ATOM   4987 1HG  ARG A 313      21.544  30.507  -4.507  1.00  2.630          H  
ATOM   4988 2HG  ARG A 313      21.581  29.730  -2.923  1.00  2.630          H  
ATOM   4989 1HD  ARG A 313      19.843  28.734  -4.284  1.00  2.630          H  
ATOM   4990 2HD  ARG A 313      19.131  29.585  -2.896  1.00  2.630          H  
ATOM   4991  HE  ARG A 313      19.194  31.369  -5.116  1.00  2.630          H  
ATOM   4992 1HH1 ARG A 313      17.397  28.364  -4.138  1.00  2.630          H  
ATOM   4993 2HH1 ARG A 313      15.995  28.870  -5.146  1.00  2.630          H  
ATOM   4994 1HH2 ARG A 313      17.265  31.801  -6.323  1.00  2.630          H  
ATOM   4995 2HH2 ARG A 313      15.910  30.639  -6.258  1.00  2.630          H  
ATOM   4996  N   LYS A 314      23.188  33.660  -4.024  1.00  1.910          N  
ATOM   4997  CA  LYS A 314      24.126  33.849  -5.126  1.00  2.290          C  
ATOM   4998  C   LYS A 314      25.585  33.499  -4.776  1.00  2.170          C  
ATOM   4999  O   LYS A 314      26.195  34.010  -3.817  1.00  2.440          O  
ATOM   5000  CB  LYS A 314      24.023  35.293  -5.617  1.00  3.050          C  
ATOM   5001  CG  LYS A 314      24.762  35.610  -6.919  1.00  3.050          C  
ATOM   5002  CD  LYS A 314      24.574  37.086  -7.339  1.00  3.050          C  
ATOM   5003  CE  LYS A 314      23.144  37.376  -7.830  1.00  3.050          C  
ATOM   5004  NZ  LYS A 314      23.021  38.747  -8.388  1.00  3.050          N  
ATOM   5005  H   LYS A 314      22.526  34.419  -3.820  1.00  2.290          H  
ATOM   5006  HA  LYS A 314      23.818  33.193  -5.939  1.00  2.750          H  
ATOM   5007 1HB  LYS A 314      22.972  35.518  -5.759  1.00  3.660          H  
ATOM   5008 2HB  LYS A 314      24.390  35.966  -4.840  1.00  3.660          H  
ATOM   5009 1HG  LYS A 314      25.831  35.419  -6.786  1.00  3.660          H  
ATOM   5010 2HG  LYS A 314      24.393  34.963  -7.711  1.00  3.660          H  
ATOM   5011 1HD  LYS A 314      24.793  37.727  -6.483  1.00  3.660          H  
ATOM   5012 2HD  LYS A 314      25.275  37.328  -8.138  1.00  3.660          H  
ATOM   5013 1HE  LYS A 314      22.876  36.654  -8.599  1.00  3.660          H  
ATOM   5014 2HE  LYS A 314      22.439  37.289  -7.002  1.00  3.660          H  
ATOM   5015 1HZ  LYS A 314      22.064  38.888  -8.697  1.00  3.660          H  
ATOM   5016 2HZ  LYS A 314      23.248  39.425  -7.675  1.00  3.660          H  
ATOM   5017 3HZ  LYS A 314      23.652  38.855  -9.172  1.00  3.660          H  
ATOM   5018  N   ALA A 315      26.163  32.640  -5.620  1.00  2.480          N  
ATOM   5019  CA  ALA A 315      27.526  32.158  -5.467  1.00  2.930          C  
ATOM   5020  C   ALA A 315      28.541  33.302  -5.547  1.00  3.190          C  
ATOM   5021  O   ALA A 315      28.396  34.194  -6.388  1.00  3.330          O  
ATOM   5022  CB  ALA A 315      27.833  31.131  -6.550  1.00  3.920          C  
ATOM   5023  H   ALA A 315      25.600  32.278  -6.378  1.00  2.980          H  
ATOM   5024  HA  ALA A 315      27.579  31.677  -4.497  1.00  3.520          H  
ATOM   5025 1HB  ALA A 315      28.831  30.734  -6.420  1.00  4.710          H  
ATOM   5026 2HB  ALA A 315      27.115  30.315  -6.479  1.00  4.710          H  
ATOM   5027 3HB  ALA A 315      27.758  31.598  -7.532  1.00  4.710          H  
ATOM   5028  N   PRO A 316      29.645  33.252  -4.774  1.00  3.800          N  
ATOM   5029  CA  PRO A 316      30.721  34.235  -4.750  1.00  4.680          C  
ATOM   5030  C   PRO A 316      31.657  34.058  -5.934  1.00  5.200          C  
ATOM   5031  O   PRO A 316      32.813  33.665  -5.770  1.00  5.600          O  
ATOM   5032  CB  PRO A 316      31.431  33.894  -3.438  1.00  7.020          C  
ATOM   5033  CG  PRO A 316      31.257  32.392  -3.302  1.00  7.020          C  
ATOM   5034  CD  PRO A 316      29.860  32.115  -3.839  1.00  7.020          C  
ATOM   5035  HA  PRO A 316      30.296  35.251  -4.734  1.00  5.620          H  
ATOM   5036 1HB  PRO A 316      32.485  34.211  -3.484  1.00  8.420          H  
ATOM   5037 2HB  PRO A 316      30.962  34.447  -2.619  1.00  8.420          H  
ATOM   5038 1HG  PRO A 316      32.043  31.870  -3.879  1.00  8.420          H  
ATOM   5039 2HG  PRO A 316      31.380  32.086  -2.250  1.00  8.420          H  
ATOM   5040 1HD  PRO A 316      29.861  31.152  -4.365  1.00  8.420          H  
ATOM   5041 2HD  PRO A 316      29.137  32.142  -3.006  1.00  8.420          H  
ATOM   5042  N   VAL A 317      31.124  34.261  -7.126  1.00  5.520          N  
ATOM   5043  CA  VAL A 317      31.881  34.052  -8.342  1.00  6.260          C  
ATOM   5044  C   VAL A 317      32.037  35.339  -9.155  1.00  6.630          C  
ATOM   5045  O   VAL A 317      31.062  35.911  -9.656  1.00  6.770          O  
ATOM   5046  CB  VAL A 317      31.193  32.942  -9.155  1.00  8.470          C  
ATOM   5047  CG1 VAL A 317      31.930  32.672 -10.445  1.00  8.470          C  
ATOM   5048  CG2 VAL A 317      31.121  31.691  -8.301  1.00  8.470          C  
ATOM   5049  H   VAL A 317      30.148  34.568  -7.154  1.00  6.620          H  
ATOM   5050  HA  VAL A 317      32.876  33.703  -8.067  1.00  7.510          H  
ATOM   5051  HB  VAL A 317      30.198  33.259  -9.407  1.00 10.160          H  
ATOM   5052 1HG1 VAL A 317      31.423  31.892 -11.001  1.00 10.160          H  
ATOM   5053 2HG1 VAL A 317      31.947  33.566 -11.038  1.00 10.160          H  
ATOM   5054 3HG1 VAL A 317      32.947  32.354 -10.230  1.00 10.160          H  
ATOM   5055 1HG2 VAL A 317      30.618  30.899  -8.846  1.00 10.160          H  
ATOM   5056 2HG2 VAL A 317      32.129  31.373  -8.038  1.00 10.160          H  
ATOM   5057 3HG2 VAL A 317      30.573  31.900  -7.399  1.00 10.160          H  
ATOM   5058  N   SER A 318      33.282  35.778  -9.324  1.00  6.980          N  
ATOM   5059  CA  SER A 318      33.545  37.021 -10.046  1.00  7.650          C  
ATOM   5060  C   SER A 318      33.104  36.967 -11.514  1.00  7.590          C  
ATOM   5061  O   SER A 318      32.630  37.960 -12.076  1.00  7.920          O  
ATOM   5062  CB  SER A 318      35.023  37.333  -9.978  1.00 10.440          C  
ATOM   5063  OG  SER A 318      35.764  36.358 -10.660  1.00 10.440          O  
ATOM   5064  H   SER A 318      34.046  35.261  -8.908  1.00  8.380          H  
ATOM   5065  HA  SER A 318      32.997  37.825  -9.548  1.00  9.180          H  
ATOM   5066 1HB  SER A 318      35.209  38.312 -10.419  1.00 12.530          H  
ATOM   5067 2HB  SER A 318      35.338  37.377  -8.936  1.00 12.530          H  
ATOM   5068  HG  SER A 318      36.685  36.638 -10.602  1.00 12.530          H  
ATOM   5069  N   SER A 319      33.106  35.774 -12.107  1.00  7.390          N  
ATOM   5070  CA  SER A 319      32.715  35.588 -13.503  1.00  7.360          C  
ATOM   5071  C   SER A 319      31.202  35.681 -13.698  1.00  7.380          C  
ATOM   5072  O   SER A 319      30.713  35.689 -14.830  1.00  7.590          O  
ATOM   5073  CB  SER A 319      33.238  34.266 -14.043  1.00 10.320          C  
ATOM   5074  OG  SER A 319      32.606  33.168 -13.451  1.00 10.320          O  
ATOM   5075  H   SER A 319      33.485  34.979 -11.610  1.00  8.870          H  
ATOM   5076  HA  SER A 319      33.174  36.386 -14.087  1.00  8.830          H  
ATOM   5077 1HB  SER A 319      33.089  34.234 -15.122  1.00 12.380          H  
ATOM   5078 2HB  SER A 319      34.310  34.209 -13.863  1.00 12.380          H  
ATOM   5079  HG  SER A 319      33.035  32.388 -13.817  1.00 12.380          H  
ATOM   5080  N   LYS A 320      30.454  35.719 -12.591  1.00  7.490          N  
ATOM   5081  CA  LYS A 320      29.006  35.823 -12.607  1.00  7.850          C  
ATOM   5082  C   LYS A 320      28.607  37.225 -12.165  1.00  7.500          C  
ATOM   5083  O   LYS A 320      27.427  37.495 -11.928  1.00  8.070          O  
ATOM   5084  CB  LYS A 320      28.364  34.781 -11.688  1.00 10.850          C  
ATOM   5085  CG  LYS A 320      28.586  33.332 -12.115  1.00 10.850          C  
ATOM   5086  CD  LYS A 320      27.874  32.353 -11.157  1.00 10.850          C  
ATOM   5087  CE  LYS A 320      28.183  30.890 -11.484  1.00 10.850          C  
ATOM   5088  NZ  LYS A 320      27.617  30.469 -12.801  1.00 10.850          N  
ATOM   5089  H   LYS A 320      30.905  35.754 -11.674  1.00  8.990          H  
ATOM   5090  HA  LYS A 320      28.648  35.674 -13.625  1.00  9.420          H  
ATOM   5091 1HB  LYS A 320      28.766  34.900 -10.678  1.00 13.020          H  
ATOM   5092 2HB  LYS A 320      27.291  34.956 -11.635  1.00 13.020          H  
ATOM   5093 1HG  LYS A 320      28.192  33.210 -13.120  1.00 13.020          H  
ATOM   5094 2HG  LYS A 320      29.648  33.125 -12.143  1.00 13.020          H  
ATOM   5095 1HD  LYS A 320      28.161  32.554 -10.130  1.00 13.020          H  
ATOM   5096 2HD  LYS A 320      26.798  32.502 -11.239  1.00 13.020          H  
ATOM   5097 1HE  LYS A 320      29.262  30.752 -11.504  1.00 13.020          H  
ATOM   5098 2HE  LYS A 320      27.762  30.259 -10.701  1.00 13.020          H  
ATOM   5099 1HZ  LYS A 320      27.843  29.497 -12.971  1.00 13.020          H  
ATOM   5100 2HZ  LYS A 320      26.612  30.581 -12.788  1.00 13.020          H  
ATOM   5101 3HZ  LYS A 320      28.008  31.035 -13.539  1.00 13.020          H  
ATOM   5102  N   GLN A 321      29.612  38.106 -12.042  1.00  6.870          N  
ATOM   5103  CA  GLN A 321      29.479  39.469 -11.547  1.00  6.750          C  
ATOM   5104  C   GLN A 321      28.976  39.483 -10.105  1.00  6.380          C  
ATOM   5105  O   GLN A 321      28.191  40.351  -9.717  1.00  6.670          O  
ATOM   5106  CB  GLN A 321      28.535  40.303 -12.435  1.00  9.500          C  
ATOM   5107  CG  GLN A 321      28.980  40.433 -13.888  1.00  9.500          C  
ATOM   5108  CD  GLN A 321      28.062  41.340 -14.712  1.00  9.500          C  
ATOM   5109  OE1 GLN A 321      27.632  42.403 -14.252  1.00  9.500          O  
ATOM   5110  NE2 GLN A 321      27.762  40.921 -15.938  1.00  9.500          N  
ATOM   5111  H   GLN A 321      30.564  37.816 -12.278  1.00  8.240          H  
ATOM   5112  HA  GLN A 321      30.467  39.931 -11.560  1.00  8.100          H  
ATOM   5113 1HB  GLN A 321      27.532  39.887 -12.422  1.00 11.400          H  
ATOM   5114 2HB  GLN A 321      28.463  41.311 -12.028  1.00 11.400          H  
ATOM   5115 1HG  GLN A 321      29.987  40.846 -13.910  1.00 11.400          H  
ATOM   5116 2HG  GLN A 321      28.976  39.442 -14.341  1.00 11.400          H  
ATOM   5117 1HE2 GLN A 321      27.166  41.473 -16.525  1.00 11.400          H  
ATOM   5118 2HE2 GLN A 321      28.130  40.054 -16.276  1.00 11.400          H  
ATOM   5119  N   SER A 322      29.481  38.547  -9.298  1.00  6.060          N  
ATOM   5120  CA  SER A 322      29.152  38.442  -7.894  1.00  6.050          C  
ATOM   5121  C   SER A 322      30.384  38.733  -7.054  1.00  5.560          C  
ATOM   5122  O   SER A 322      31.512  38.395  -7.426  1.00  5.300          O  
ATOM   5123  CB  SER A 322      28.618  37.064  -7.585  1.00  8.470          C  
ATOM   5124  OG  SER A 322      28.398  36.895  -6.218  1.00  8.470          O  
ATOM   5125  H   SER A 322      30.116  37.832  -9.653  1.00  7.270          H  
ATOM   5126  HA  SER A 322      28.387  39.179  -7.652  1.00  7.260          H  
ATOM   5127 1HB  SER A 322      27.696  36.897  -8.131  1.00 10.170          H  
ATOM   5128 2HB  SER A 322      29.322  36.324  -7.925  1.00 10.170          H  
ATOM   5129  HG  SER A 322      28.131  35.952  -6.117  1.00 10.170          H  
ATOM   5130  N   THR A 323      30.167  39.397  -5.931  1.00  5.740          N  
ATOM   5131  CA  THR A 323      31.219  39.733  -4.988  1.00  5.640          C  
ATOM   5132  C   THR A 323      31.905  38.473  -4.491  1.00  4.960          C  
ATOM   5133  O   THR A 323      31.237  37.496  -4.155  1.00  4.710          O  
ATOM   5134  CB  THR A 323      30.633  40.515  -3.796  1.00  7.940          C  
ATOM   5135  OG1 THR A 323      30.001  41.718  -4.266  1.00  7.940          O  
ATOM   5136  CG2 THR A 323      31.710  40.890  -2.795  1.00  7.940          C  
ATOM   5137  H   THR A 323      29.222  39.667  -5.701  1.00  6.890          H  
ATOM   5138  HA  THR A 323      31.958  40.353  -5.494  1.00  6.770          H  
ATOM   5139  HB  THR A 323      29.889  39.899  -3.308  1.00  9.520          H  
ATOM   5140  HG1 THR A 323      29.522  42.136  -3.520  1.00  9.520          H  
ATOM   5141 1HG2 THR A 323      31.235  41.438  -1.990  1.00  9.520          H  
ATOM   5142 2HG2 THR A 323      32.193  40.005  -2.391  1.00  9.520          H  
ATOM   5143 3HG2 THR A 323      32.454  41.519  -3.274  1.00  9.520          H  
ATOM   5144  N   SER A 324      33.232  38.488  -4.445  1.00  5.020          N  
ATOM   5145  CA  SER A 324      33.974  37.337  -3.955  1.00  4.750          C  
ATOM   5146  C   SER A 324      35.188  37.791  -3.131  1.00  4.020          C  
ATOM   5147  O   SER A 324      36.056  38.478  -3.674  1.00  4.280          O  
ATOM   5148  CB  SER A 324      34.441  36.492  -5.108  1.00  6.760          C  
ATOM   5149  OG  SER A 324      35.161  35.391  -4.640  1.00  6.760          O  
ATOM   5150  H   SER A 324      33.730  39.311  -4.749  1.00  6.020          H  
ATOM   5151  HA  SER A 324      33.309  36.726  -3.374  1.00  5.700          H  
ATOM   5152 1HB  SER A 324      33.581  36.160  -5.686  1.00  8.110          H  
ATOM   5153 2HB  SER A 324      35.065  37.086  -5.770  1.00  8.110          H  
ATOM   5154  HG  SER A 324      35.348  34.858  -5.419  1.00  8.110          H  
ATOM   5155  N   ASP A 325      35.282  37.444  -1.821  1.00  3.500          N  
ATOM   5156  CA  ASP A 325      34.327  36.672  -1.000  1.00  3.140          C  
ATOM   5157  C   ASP A 325      33.025  37.439  -0.757  1.00  2.710          C  
ATOM   5158  O   ASP A 325      33.037  38.555  -0.227  1.00  2.880          O  
ATOM   5159  CB  ASP A 325      34.947  36.255   0.353  1.00  4.540          C  
ATOM   5160  CG  ASP A 325      34.003  35.304   1.200  1.00  4.540          C  
ATOM   5161  OD1 ASP A 325      32.794  35.389   1.005  1.00  4.540          O  
ATOM   5162  OD2 ASP A 325      34.492  34.509   2.006  1.00  4.540          O  
ATOM   5163  H   ASP A 325      36.111  37.765  -1.345  1.00  4.200          H  
ATOM   5164  HA  ASP A 325      34.087  35.749  -1.530  1.00  3.770          H  
ATOM   5165 1HB  ASP A 325      35.896  35.746   0.177  1.00  5.450          H  
ATOM   5166 2HB  ASP A 325      35.159  37.151   0.942  1.00  5.450          H  
ATOM   5167  N   GLY A 326      31.918  36.837  -1.186  1.00  2.550          N  
ATOM   5168  CA  GLY A 326      30.566  37.386  -1.172  1.00  2.460          C  
ATOM   5169  C   GLY A 326      30.073  37.810   0.202  1.00  2.140          C  
ATOM   5170  O   GLY A 326      29.100  38.575   0.305  1.00  2.020          O  
ATOM   5171  H   GLY A 326      32.045  35.910  -1.563  1.00  3.060          H  
ATOM   5172 1HA  GLY A 326      30.530  38.238  -1.837  1.00  2.950          H  
ATOM   5173 2HA  GLY A 326      29.885  36.649  -1.595  1.00  2.950          H  
ATOM   5174  N   SER A 327      30.763  37.372   1.260  1.00  2.070          N  
ATOM   5175  CA  SER A 327      30.393  37.764   2.611  1.00  1.850          C  
ATOM   5176  C   SER A 327      30.514  39.277   2.746  1.00  1.730          C  
ATOM   5177  O   SER A 327      29.848  39.883   3.593  1.00  1.630          O  
ATOM   5178  CB  SER A 327      31.292  37.108   3.631  1.00  2.680          C  
ATOM   5179  OG  SER A 327      32.585  37.656   3.604  1.00  2.680          O  
ATOM   5180  H   SER A 327      31.562  36.735   1.116  1.00  2.480          H  
ATOM   5181  HA  SER A 327      29.365  37.473   2.790  1.00  2.220          H  
ATOM   5182 1HB  SER A 327      30.864  37.208   4.627  1.00  3.210          H  
ATOM   5183 2HB  SER A 327      31.348  36.055   3.399  1.00  3.210          H  
ATOM   5184  HG  SER A 327      33.132  37.075   4.141  1.00  3.210          H  
ATOM   5185  N   LYS A 328      31.344  39.890   1.890  1.00  1.800          N  
ATOM   5186  CA  LYS A 328      31.525  41.323   1.855  1.00  1.790          C  
ATOM   5187  C   LYS A 328      30.219  42.021   1.508  1.00  1.670          C  
ATOM   5188  O   LYS A 328      29.968  43.119   2.012  1.00  1.600          O  
ATOM   5189  CB  LYS A 328      32.630  41.709   0.881  1.00  2.510          C  
ATOM   5190  CG  LYS A 328      32.921  43.209   0.801  1.00  2.510          C  
ATOM   5191  CD  LYS A 328      34.087  43.499  -0.140  1.00  2.510          C  
ATOM   5192  CE  LYS A 328      34.356  44.996  -0.243  1.00  2.510          C  
ATOM   5193  NZ  LYS A 328      35.498  45.298  -1.156  1.00  2.510          N  
ATOM   5194  H   LYS A 328      31.879  39.319   1.224  1.00  2.160          H  
ATOM   5195  HA  LYS A 328      31.822  41.653   2.853  1.00  2.150          H  
ATOM   5196 1HB  LYS A 328      33.549  41.208   1.181  1.00  3.010          H  
ATOM   5197 2HB  LYS A 328      32.388  41.342  -0.092  1.00  3.010          H  
ATOM   5198 1HG  LYS A 328      32.036  43.736   0.435  1.00  3.010          H  
ATOM   5199 2HG  LYS A 328      33.155  43.585   1.799  1.00  3.010          H  
ATOM   5200 1HD  LYS A 328      34.984  42.996   0.225  1.00  3.010          H  
ATOM   5201 2HD  LYS A 328      33.852  43.108  -1.132  1.00  3.010          H  
ATOM   5202 1HE  LYS A 328      33.462  45.494  -0.621  1.00  3.010          H  
ATOM   5203 2HE  LYS A 328      34.585  45.386   0.748  1.00  3.010          H  
ATOM   5204 1HZ  LYS A 328      35.645  46.298  -1.196  1.00  3.010          H  
ATOM   5205 2HZ  LYS A 328      36.336  44.850  -0.809  1.00  3.010          H  
ATOM   5206 3HZ  LYS A 328      35.294  44.953  -2.083  1.00  3.010          H  
ATOM   5207  N   SER A 329      29.424  41.434   0.584  1.00  1.720          N  
ATOM   5208  CA  SER A 329      28.157  42.021   0.170  1.00  1.710          C  
ATOM   5209  C   SER A 329      27.171  41.824   1.290  1.00  1.570          C  
ATOM   5210  O   SER A 329      26.370  42.699   1.607  1.00  1.570          O  
ATOM   5211  CB  SER A 329      27.596  41.371  -1.089  1.00  2.400          C  
ATOM   5212  OG  SER A 329      28.386  41.628  -2.211  1.00  2.400          O  
ATOM   5213  H   SER A 329      29.657  40.520   0.205  1.00  2.060          H  
ATOM   5214  HA  SER A 329      28.297  43.086  -0.011  1.00  2.050          H  
ATOM   5215 1HB  SER A 329      27.518  40.294  -0.935  1.00  2.880          H  
ATOM   5216 2HB  SER A 329      26.589  41.743  -1.262  1.00  2.880          H  
ATOM   5217  HG  SER A 329      27.951  41.171  -2.944  1.00  2.880          H  
ATOM   5218  N   LEU A 330      27.249  40.677   1.954  1.00  1.530          N  
ATOM   5219  CA  LEU A 330      26.295  40.464   3.023  1.00  1.470          C  
ATOM   5220  C   LEU A 330      26.488  41.545   4.073  1.00  1.420          C  
ATOM   5221  O   LEU A 330      25.513  42.080   4.572  1.00  1.400          O  
ATOM   5222  CB  LEU A 330      26.473  39.092   3.675  1.00  2.080          C  
ATOM   5223  CG  LEU A 330      26.144  37.858   2.825  1.00  2.080          C  
ATOM   5224  CD1 LEU A 330      26.537  36.641   3.585  1.00  2.080          C  
ATOM   5225  CD2 LEU A 330      24.668  37.787   2.512  1.00  2.080          C  
ATOM   5226  H   LEU A 330      27.917  39.963   1.648  1.00  1.840          H  
ATOM   5227  HA  LEU A 330      25.289  40.566   2.625  1.00  1.760          H  
ATOM   5228 1HB  LEU A 330      27.497  39.002   4.016  1.00  2.500          H  
ATOM   5229 2HB  LEU A 330      25.829  39.059   4.532  1.00  2.500          H  
ATOM   5230  HG  LEU A 330      26.717  37.896   1.899  1.00  2.500          H  
ATOM   5231 1HD1 LEU A 330      26.322  35.770   3.004  1.00  2.500          H  
ATOM   5232 2HD1 LEU A 330      27.587  36.657   3.828  1.00  2.500          H  
ATOM   5233 3HD1 LEU A 330      25.954  36.607   4.497  1.00  2.500          H  
ATOM   5234 1HD2 LEU A 330      24.488  36.894   1.924  1.00  2.500          H  
ATOM   5235 2HD2 LEU A 330      24.100  37.736   3.441  1.00  2.500          H  
ATOM   5236 3HD2 LEU A 330      24.351  38.654   1.941  1.00  2.500          H  
ATOM   5237  N   GLN A 331      27.740  41.912   4.363  1.00  1.440          N  
ATOM   5238  CA  GLN A 331      28.023  42.971   5.326  1.00  1.420          C  
ATOM   5239  C   GLN A 331      27.603  44.359   4.786  1.00  1.420          C  
ATOM   5240  O   GLN A 331      26.920  45.139   5.482  1.00  1.420          O  
ATOM   5241  CB  GLN A 331      29.533  42.986   5.605  1.00  2.000          C  
ATOM   5242  CG  GLN A 331      30.066  41.780   6.352  1.00  2.000          C  
ATOM   5243  CD  GLN A 331      31.586  41.696   6.339  1.00  2.000          C  
ATOM   5244  OE1 GLN A 331      32.271  42.603   5.853  1.00  2.000          O  
ATOM   5245  NE2 GLN A 331      32.118  40.586   6.834  1.00  2.000          N  
ATOM   5246  H   GLN A 331      28.511  41.391   3.934  1.00  1.730          H  
ATOM   5247  HA  GLN A 331      27.471  42.764   6.239  1.00  1.700          H  
ATOM   5248 1HB  GLN A 331      30.069  43.047   4.659  1.00  2.400          H  
ATOM   5249 2HB  GLN A 331      29.785  43.878   6.183  1.00  2.400          H  
ATOM   5250 1HG  GLN A 331      29.740  41.845   7.390  1.00  2.400          H  
ATOM   5251 2HG  GLN A 331      29.684  40.886   5.886  1.00  2.400          H  
ATOM   5252 1HE2 GLN A 331      33.113  40.460   6.833  1.00  2.400          H  
ATOM   5253 2HE2 GLN A 331      31.527  39.861   7.197  1.00  2.400          H  
ATOM   5254  N   GLU A 332      27.983  44.652   3.517  1.00  1.460          N  
ATOM   5255  CA  GLU A 332      27.729  45.942   2.863  1.00  1.490          C  
ATOM   5256  C   GLU A 332      26.263  46.310   2.774  1.00  1.470          C  
ATOM   5257  O   GLU A 332      25.908  47.468   2.983  1.00  1.500          O  
ATOM   5258  CB  GLU A 332      28.309  45.975   1.442  1.00  2.070          C  
ATOM   5259  CG  GLU A 332      28.146  47.335   0.730  1.00  2.070          C  
ATOM   5260  CD  GLU A 332      28.777  47.395  -0.636  1.00  2.070          C  
ATOM   5261  OE1 GLU A 332      29.317  46.413  -1.072  1.00  2.070          O  
ATOM   5262  OE2 GLU A 332      28.715  48.436  -1.244  1.00  2.070          O  
ATOM   5263  H   GLU A 332      28.539  43.971   2.994  1.00  1.750          H  
ATOM   5264  HA  GLU A 332      28.229  46.712   3.447  1.00  1.790          H  
ATOM   5265 1HB  GLU A 332      29.369  45.716   1.470  1.00  2.490          H  
ATOM   5266 2HB  GLU A 332      27.805  45.225   0.838  1.00  2.490          H  
ATOM   5267 1HG  GLU A 332      27.085  47.545   0.620  1.00  2.490          H  
ATOM   5268 2HG  GLU A 332      28.575  48.112   1.360  1.00  2.490          H  
ATOM   5269  N   LEU A 333      25.420  45.325   2.489  1.00  1.440          N  
ATOM   5270  CA  LEU A 333      23.980  45.508   2.335  1.00  1.440          C  
ATOM   5271  C   LEU A 333      23.266  45.706   3.670  1.00  1.410          C  
ATOM   5272  O   LEU A 333      23.027  46.879   3.928  1.00  1.440          O  
ATOM   5273  CB  LEU A 333      23.387  44.277   1.630  1.00  2.020          C  
ATOM   5274  CG  LEU A 333      23.313  44.315   0.077  1.00  2.020          C  
ATOM   5275  CD1 LEU A 333      24.706  44.556  -0.547  1.00  2.020          C  
ATOM   5276  CD2 LEU A 333      22.723  43.003  -0.419  1.00  2.020          C  
ATOM   5277  H   LEU A 333      25.807  44.394   2.312  1.00  1.730          H  
ATOM   5278  HA  LEU A 333      23.805  46.394   1.722  1.00  1.730          H  
ATOM   5279 1HB  LEU A 333      23.982  43.412   1.915  1.00  2.420          H  
ATOM   5280 2HB  LEU A 333      22.382  44.126   2.007  1.00  2.420          H  
ATOM   5281  HG  LEU A 333      22.679  45.110  -0.215  1.00  2.420          H  
ATOM   5282 1HD1 LEU A 333      24.616  44.586  -1.631  1.00  2.420          H  
ATOM   5283 2HD1 LEU A 333      25.114  45.505  -0.200  1.00  2.420          H  
ATOM   5284 3HD1 LEU A 333      25.371  43.766  -0.276  1.00  2.420          H  
ATOM   5285 1HD2 LEU A 333      22.648  43.035  -1.502  1.00  2.420          H  
ATOM   5286 2HD2 LEU A 333      23.369  42.173  -0.123  1.00  2.420          H  
ATOM   5287 3HD2 LEU A 333      21.732  42.862   0.009  1.00  2.420          H  
ATOM   5288  N   PHE A 334      23.813  44.972   4.636  1.00  1.370          N  
ATOM   5289  CA  PHE A 334      22.989  44.585   5.767  1.00  1.380          C  
ATOM   5290  C   PHE A 334      23.425  45.390   6.967  1.00  1.400          C  
ATOM   5291  O   PHE A 334      22.980  45.179   8.092  1.00  1.440          O  
ATOM   5292  CB  PHE A 334      23.128  43.089   5.980  1.00  1.930          C  
ATOM   5293  CG  PHE A 334      22.426  42.483   7.088  1.00  1.930          C  
ATOM   5294  CD1 PHE A 334      21.102  42.672   7.363  1.00  1.930          C  
ATOM   5295  CD2 PHE A 334      23.149  41.649   7.866  1.00  1.930          C  
ATOM   5296  CE1 PHE A 334      20.565  42.039   8.436  1.00  1.930          C  
ATOM   5297  CE2 PHE A 334      22.617  41.027   8.912  1.00  1.930          C  
ATOM   5298  CZ  PHE A 334      21.337  41.228   9.197  1.00  1.930          C  
ATOM   5299  H   PHE A 334      24.714  45.312   4.999  1.00  1.640          H  
ATOM   5300  HA  PHE A 334      21.950  44.823   5.543  1.00  1.660          H  
ATOM   5301 1HB  PHE A 334      22.886  42.549   5.065  1.00  2.310          H  
ATOM   5302 2HB  PHE A 334      24.165  42.926   6.179  1.00  2.310          H  
ATOM   5303  HD1 PHE A 334      20.495  43.328   6.745  1.00  2.310          H  
ATOM   5304  HD2 PHE A 334      24.190  41.497   7.614  1.00  2.310          H  
ATOM   5305  HE1 PHE A 334      19.529  42.179   8.692  1.00  2.310          H  
ATOM   5306  HE2 PHE A 334      23.217  40.360   9.536  1.00  2.310          H  
ATOM   5307  HZ  PHE A 334      20.926  40.733  10.033  1.00  2.310          H  
ATOM   5308  N   SER A 335      24.302  46.338   6.680  1.00  1.400          N  
ATOM   5309  CA  SER A 335      24.890  47.249   7.661  1.00  1.420          C  
ATOM   5310  C   SER A 335      25.569  46.557   8.839  1.00  1.420          C  
ATOM   5311  O   SER A 335      25.311  46.897   9.998  1.00  1.480          O  
ATOM   5312  CB  SER A 335      23.850  48.230   8.195  1.00  1.980          C  
ATOM   5313  OG  SER A 335      23.340  49.064   7.177  1.00  1.980          O  
ATOM   5314  H   SER A 335      24.552  46.428   5.693  1.00  1.680          H  
ATOM   5315  HA  SER A 335      25.655  47.828   7.142  1.00  1.700          H  
ATOM   5316 1HB  SER A 335      23.033  47.683   8.664  1.00  2.380          H  
ATOM   5317 2HB  SER A 335      24.307  48.848   8.968  1.00  2.380          H  
ATOM   5318  HG  SER A 335      22.671  49.607   7.595  1.00  2.380          H  
ATOM   5319  N   VAL A 336      26.443  45.593   8.544  1.00  1.380          N  
ATOM   5320  CA  VAL A 336      27.179  44.921   9.608  1.00  1.410          C  
ATOM   5321  C   VAL A 336      28.638  45.376   9.557  1.00  1.460          C  
ATOM   5322  O   VAL A 336      29.370  44.926   8.683  1.00  1.540          O  
ATOM   5323  CB  VAL A 336      27.144  43.396   9.441  1.00  1.960          C  
ATOM   5324  CG1 VAL A 336      27.913  42.709  10.567  1.00  1.960          C  
ATOM   5325  CG2 VAL A 336      25.757  42.956   9.431  1.00  1.960          C  
ATOM   5326  H   VAL A 336      26.591  45.372   7.551  1.00  1.660          H  
ATOM   5327  HA  VAL A 336      26.701  45.157  10.551  1.00  1.690          H  
ATOM   5328  HB  VAL A 336      27.620  43.127   8.514  1.00  2.350          H  
ATOM   5329 1HG1 VAL A 336      27.875  41.636  10.424  1.00  2.350          H  
ATOM   5330 2HG1 VAL A 336      28.951  43.023  10.562  1.00  2.350          H  
ATOM   5331 3HG1 VAL A 336      27.461  42.961  11.526  1.00  2.350          H  
ATOM   5332 1HG2 VAL A 336      25.724  41.885   9.311  1.00  2.350          H  
ATOM   5333 2HG2 VAL A 336      25.303  43.228  10.354  1.00  2.350          H  
ATOM   5334 3HG2 VAL A 336      25.227  43.439   8.616  1.00  2.350          H  
ATOM   5335  N   PRO A 337      29.107  46.231  10.486  1.00  1.550          N  
ATOM   5336  CA  PRO A 337      30.443  46.814  10.505  1.00  1.670          C  
ATOM   5337  C   PRO A 337      31.514  45.863  11.029  1.00  1.690          C  
ATOM   5338  O   PRO A 337      32.703  46.160  10.975  1.00  1.810          O  
ATOM   5339  CB  PRO A 337      30.261  47.996  11.461  1.00  2.500          C  
ATOM   5340  CG  PRO A 337      29.194  47.529  12.436  1.00  2.500          C  
ATOM   5341  CD  PRO A 337      28.245  46.673  11.609  1.00  2.500          C  
ATOM   5342  HA  PRO A 337      30.698  47.161   9.492  1.00  2.000          H  
ATOM   5343 1HB  PRO A 337      31.218  48.229  11.954  1.00  3.010          H  
ATOM   5344 2HB  PRO A 337      29.963  48.892  10.896  1.00  3.010          H  
ATOM   5345 1HG  PRO A 337      29.657  46.977  13.269  1.00  3.010          H  
ATOM   5346 2HG  PRO A 337      28.691  48.401  12.880  1.00  3.010          H  
ATOM   5347 1HD  PRO A 337      27.916  45.822  12.225  1.00  3.010          H  
ATOM   5348 2HD  PRO A 337      27.406  47.284  11.247  1.00  3.010          H  
ATOM   5349  N   ASP A 338      31.075  44.754  11.608  1.00  1.860          N  
ATOM   5350  CA  ASP A 338      31.946  43.802  12.282  1.00  2.050          C  
ATOM   5351  C   ASP A 338      32.005  42.452  11.564  1.00  1.810          C  
ATOM   5352  O   ASP A 338      31.030  41.693  11.549  1.00  1.890          O  
ATOM   5353  CB  ASP A 338      31.500  43.657  13.738  1.00  2.790          C  
ATOM   5354  CG  ASP A 338      32.389  42.751  14.562  1.00  2.790          C  
ATOM   5355  OD1 ASP A 338      33.196  42.040  13.985  1.00  2.790          O  
ATOM   5356  OD2 ASP A 338      32.258  42.765  15.767  1.00  2.790          O  
ATOM   5357  H   ASP A 338      30.090  44.559  11.594  1.00  2.230          H  
ATOM   5358  HA  ASP A 338      32.957  44.213  12.287  1.00  2.460          H  
ATOM   5359 1HB  ASP A 338      31.496  44.644  14.204  1.00  3.350          H  
ATOM   5360 2HB  ASP A 338      30.484  43.290  13.770  1.00  3.350          H  
ATOM   5361  N   ASP A 339      33.140  42.158  10.929  1.00  1.700          N  
ATOM   5362  CA  ASP A 339      33.294  40.963  10.117  1.00  1.760          C  
ATOM   5363  C   ASP A 339      33.315  39.670  10.928  1.00  1.620          C  
ATOM   5364  O   ASP A 339      33.264  38.573  10.366  1.00  1.720          O  
ATOM   5365  CB  ASP A 339      34.547  41.105   9.264  1.00  2.440          C  
ATOM   5366  CG  ASP A 339      35.746  41.334  10.112  1.00  2.440          C  
ATOM   5367  OD1 ASP A 339      35.726  42.301  10.859  1.00  2.440          O  
ATOM   5368  OD2 ASP A 339      36.678  40.582  10.028  1.00  2.440          O  
ATOM   5369  H   ASP A 339      33.956  42.779  11.017  1.00  2.040          H  
ATOM   5370  HA  ASP A 339      32.437  40.914   9.451  1.00  2.110          H  
ATOM   5371 1HB  ASP A 339      34.695  40.201   8.677  1.00  2.930          H  
ATOM   5372 2HB  ASP A 339      34.430  41.943   8.574  1.00  2.930          H  
ATOM   5373  N   LYS A 340      33.395  39.798  12.256  1.00  1.610          N  
ATOM   5374  CA  LYS A 340      33.388  38.681  13.183  1.00  1.750          C  
ATOM   5375  C   LYS A 340      32.034  37.957  13.148  1.00  1.710          C  
ATOM   5376  O   LYS A 340      31.909  36.822  13.622  1.00  1.890          O  
ATOM   5377  CB  LYS A 340      33.785  39.131  14.588  1.00  2.390          C  
ATOM   5378  CG  LYS A 340      34.018  37.997  15.588  1.00  2.390          C  
ATOM   5379  CD  LYS A 340      34.713  38.534  16.848  1.00  2.390          C  
ATOM   5380  CE  LYS A 340      35.176  37.416  17.792  1.00  2.390          C  
ATOM   5381  NZ  LYS A 340      34.058  36.760  18.489  1.00  2.390          N  
ATOM   5382  H   LYS A 340      33.433  40.745  12.666  1.00  1.930          H  
ATOM   5383  HA  LYS A 340      34.142  37.969  12.852  1.00  2.100          H  
ATOM   5384 1HB  LYS A 340      34.685  39.745  14.529  1.00  2.870          H  
ATOM   5385 2HB  LYS A 340      32.993  39.763  14.994  1.00  2.870          H  
ATOM   5386 1HG  LYS A 340      33.059  37.558  15.865  1.00  2.870          H  
ATOM   5387 2HG  LYS A 340      34.634  37.227  15.126  1.00  2.870          H  
ATOM   5388 1HD  LYS A 340      35.581  39.127  16.555  1.00  2.870          H  
ATOM   5389 2HD  LYS A 340      34.021  39.185  17.384  1.00  2.870          H  
ATOM   5390 1HE  LYS A 340      35.710  36.668  17.214  1.00  2.870          H  
ATOM   5391 2HE  LYS A 340      35.853  37.839  18.535  1.00  2.870          H  
ATOM   5392 1HZ  LYS A 340      34.400  36.023  19.115  1.00  2.870          H  
ATOM   5393 2HZ  LYS A 340      33.562  37.445  19.052  1.00  2.870          H  
ATOM   5394 3HZ  LYS A 340      33.412  36.344  17.835  1.00  2.870          H  
ATOM   5395  N   LEU A 341      31.001  38.610  12.598  1.00  1.670          N  
ATOM   5396  CA  LEU A 341      29.666  38.025  12.532  1.00  1.870          C  
ATOM   5397  C   LEU A 341      29.612  36.908  11.492  1.00  1.620          C  
ATOM   5398  O   LEU A 341      29.109  37.057  10.376  1.00  1.530          O  
ATOM   5399  CB  LEU A 341      28.611  39.100  12.176  1.00  2.540          C  
ATOM   5400  CG  LEU A 341      27.973  39.962  13.321  1.00  2.540          C  
ATOM   5401  CD1 LEU A 341      27.007  39.106  14.159  1.00  2.540          C  
ATOM   5402  CD2 LEU A 341      29.065  40.554  14.204  1.00  2.540          C  
ATOM   5403  H   LEU A 341      31.147  39.553  12.221  1.00  2.000          H  
ATOM   5404  HA  LEU A 341      29.433  37.588  13.500  1.00  2.240          H  
ATOM   5405 1HB  LEU A 341      29.085  39.800  11.485  1.00  3.050          H  
ATOM   5406 2HB  LEU A 341      27.790  38.618  11.645  1.00  3.050          H  
ATOM   5407  HG  LEU A 341      27.400  40.767  12.869  1.00  3.050          H  
ATOM   5408 1HD1 LEU A 341      26.563  39.739  14.922  1.00  3.050          H  
ATOM   5409 2HD1 LEU A 341      26.219  38.707  13.514  1.00  3.050          H  
ATOM   5410 3HD1 LEU A 341      27.534  38.283  14.636  1.00  3.050          H  
ATOM   5411 1HD2 LEU A 341      28.616  41.172  14.979  1.00  3.050          H  
ATOM   5412 2HD2 LEU A 341      29.645  39.764  14.676  1.00  3.050          H  
ATOM   5413 3HD2 LEU A 341      29.719  41.157  13.599  1.00  3.050          H  
ATOM   5414  N   ASP A 342      30.110  35.746  11.924  1.00  1.570          N  
ATOM   5415  CA  ASP A 342      30.267  34.521  11.140  1.00  1.420          C  
ATOM   5416  C   ASP A 342      28.951  34.045  10.562  1.00  1.260          C  
ATOM   5417  O   ASP A 342      28.898  33.509   9.449  1.00  1.210          O  
ATOM   5418  CB  ASP A 342      30.800  33.412  12.049  1.00  2.050          C  
ATOM   5419  CG  ASP A 342      29.840  33.141  13.267  1.00  2.050          C  
ATOM   5420  OD1 ASP A 342      28.975  33.983  13.525  1.00  2.050          O  
ATOM   5421  OD2 ASP A 342      29.954  32.103  13.885  1.00  2.050          O  
ATOM   5422  H   ASP A 342      30.491  35.765  12.873  1.00  1.880          H  
ATOM   5423  HA  ASP A 342      30.969  34.715  10.327  1.00  1.700          H  
ATOM   5424 1HB  ASP A 342      30.920  32.490  11.478  1.00  2.460          H  
ATOM   5425 2HB  ASP A 342      31.780  33.697  12.431  1.00  2.460          H  
ATOM   5426  N   GLY A 343      27.877  34.370  11.252  1.00  1.260          N  
ATOM   5427  CA  GLY A 343      26.531  34.019  10.859  1.00  1.160          C  
ATOM   5428  C   GLY A 343      26.186  34.457   9.442  1.00  1.070          C  
ATOM   5429  O   GLY A 343      25.272  33.890   8.824  1.00  1.040          O  
ATOM   5430  H   GLY A 343      28.060  34.748  12.188  1.00  1.510          H  
ATOM   5431 1HA  GLY A 343      26.412  32.952  10.934  1.00  1.390          H  
ATOM   5432 2HA  GLY A 343      25.838  34.468  11.568  1.00  1.390          H  
ATOM   5433  N   LEU A 344      26.878  35.454   8.905  1.00  1.070          N  
ATOM   5434  CA  LEU A 344      26.582  35.865   7.551  1.00  1.060          C  
ATOM   5435  C   LEU A 344      26.952  34.715   6.587  1.00  1.070          C  
ATOM   5436  O   LEU A 344      26.202  34.405   5.651  1.00  1.080          O  
ATOM   5437  CB  LEU A 344      27.361  37.153   7.241  1.00  1.490          C  
ATOM   5438  CG  LEU A 344      26.940  38.423   8.054  1.00  1.490          C  
ATOM   5439  CD1 LEU A 344      27.887  39.535   7.739  1.00  1.490          C  
ATOM   5440  CD2 LEU A 344      25.529  38.840   7.738  1.00  1.490          C  
ATOM   5441  H   LEU A 344      27.632  35.905   9.441  1.00  1.280          H  
ATOM   5442  HA  LEU A 344      25.518  36.045   7.458  1.00  1.270          H  
ATOM   5443 1HB  LEU A 344      28.412  36.971   7.455  1.00  1.790          H  
ATOM   5444 2HB  LEU A 344      27.270  37.388   6.202  1.00  1.790          H  
ATOM   5445  HG  LEU A 344      27.017  38.204   9.121  1.00  1.790          H  
ATOM   5446 1HD1 LEU A 344      27.622  40.414   8.313  1.00  1.790          H  
ATOM   5447 2HD1 LEU A 344      28.903  39.227   7.995  1.00  1.790          H  
ATOM   5448 3HD1 LEU A 344      27.821  39.758   6.679  1.00  1.790          H  
ATOM   5449 1HD2 LEU A 344      25.302  39.705   8.333  1.00  1.790          H  
ATOM   5450 2HD2 LEU A 344      25.427  39.080   6.696  1.00  1.790          H  
ATOM   5451 3HD2 LEU A 344      24.856  38.056   7.993  1.00  1.790          H  
ATOM   5452  N   LYS A 345      28.063  34.022   6.872  1.00  1.120          N  
ATOM   5453  CA  LYS A 345      28.518  32.904   6.050  1.00  1.160          C  
ATOM   5454  C   LYS A 345      27.535  31.763   6.205  1.00  1.150          C  
ATOM   5455  O   LYS A 345      27.232  31.051   5.244  1.00  1.140          O  
ATOM   5456  CB  LYS A 345      29.909  32.409   6.481  1.00  1.610          C  
ATOM   5457  CG  LYS A 345      31.101  33.370   6.254  1.00  1.610          C  
ATOM   5458  CD  LYS A 345      31.548  33.487   4.775  1.00  1.610          C  
ATOM   5459  CE  LYS A 345      32.309  32.233   4.280  1.00  1.610          C  
ATOM   5460  NZ  LYS A 345      32.863  32.412   2.890  1.00  1.610          N  
ATOM   5461  H   LYS A 345      28.589  34.264   7.707  1.00  1.340          H  
ATOM   5462  HA  LYS A 345      28.531  33.210   5.005  1.00  1.390          H  
ATOM   5463 1HB  LYS A 345      29.885  32.195   7.547  1.00  1.930          H  
ATOM   5464 2HB  LYS A 345      30.114  31.467   5.985  1.00  1.930          H  
ATOM   5465 1HG  LYS A 345      30.812  34.360   6.605  1.00  1.930          H  
ATOM   5466 2HG  LYS A 345      31.946  33.030   6.852  1.00  1.930          H  
ATOM   5467 1HD  LYS A 345      30.690  33.669   4.128  1.00  1.930          H  
ATOM   5468 2HD  LYS A 345      32.229  34.330   4.688  1.00  1.930          H  
ATOM   5469 1HE  LYS A 345      33.131  32.022   4.961  1.00  1.930          H  
ATOM   5470 2HE  LYS A 345      31.633  31.383   4.265  1.00  1.930          H  
ATOM   5471 1HZ  LYS A 345      33.344  31.579   2.607  1.00  1.930          H  
ATOM   5472 2HZ  LYS A 345      32.115  32.599   2.243  1.00  1.930          H  
ATOM   5473 3HZ  LYS A 345      33.531  33.203   2.836  1.00  1.930          H  
ATOM   5474  N   PHE A 346      27.059  31.579   7.438  1.00  1.180          N  
ATOM   5475  CA  PHE A 346      26.123  30.504   7.748  1.00  1.190          C  
ATOM   5476  C   PHE A 346      24.842  30.637   6.941  1.00  1.150          C  
ATOM   5477  O   PHE A 346      24.396  29.655   6.337  1.00  1.170          O  
ATOM   5478  CB  PHE A 346      25.841  30.419   9.247  1.00  1.660          C  
ATOM   5479  CG  PHE A 346      24.855  29.364   9.633  1.00  1.660          C  
ATOM   5480  CD1 PHE A 346      25.159  28.024   9.455  1.00  1.660          C  
ATOM   5481  CD2 PHE A 346      23.657  29.690  10.231  1.00  1.660          C  
ATOM   5482  CE1 PHE A 346      24.277  27.045   9.829  1.00  1.660          C  
ATOM   5483  CE2 PHE A 346      22.785  28.697  10.621  1.00  1.660          C  
ATOM   5484  CZ  PHE A 346      23.085  27.387  10.413  1.00  1.660          C  
ATOM   5485  H   PHE A 346      27.403  32.210   8.167  1.00  1.420          H  
ATOM   5486  HA  PHE A 346      26.594  29.564   7.459  1.00  1.430          H  
ATOM   5487 1HB  PHE A 346      26.765  30.243   9.790  1.00  1.990          H  
ATOM   5488 2HB  PHE A 346      25.439  31.364   9.578  1.00  1.990          H  
ATOM   5489  HD1 PHE A 346      26.110  27.748   9.003  1.00  1.990          H  
ATOM   5490  HD2 PHE A 346      23.405  30.740  10.412  1.00  1.990          H  
ATOM   5491  HE1 PHE A 346      24.531  25.997   9.676  1.00  1.990          H  
ATOM   5492  HE2 PHE A 346      21.855  28.953  11.113  1.00  1.990          H  
ATOM   5493  HZ  PHE A 346      22.385  26.612  10.736  1.00  1.990          H  
ATOM   5494  N   ILE A 347      24.227  31.833   6.928  1.00  1.130          N  
ATOM   5495  CA  ILE A 347      23.013  31.972   6.134  1.00  1.110          C  
ATOM   5496  C   ILE A 347      23.318  31.773   4.650  1.00  1.110          C  
ATOM   5497  O   ILE A 347      22.472  31.225   3.939  1.00  1.130          O  
ATOM   5498  CB  ILE A 347      22.213  33.283   6.413  1.00  1.560          C  
ATOM   5499  CG1 ILE A 347      20.783  33.247   5.698  1.00  1.560          C  
ATOM   5500  CG2 ILE A 347      22.974  34.531   5.964  1.00  1.560          C  
ATOM   5501  CD1 ILE A 347      19.789  32.166   6.133  1.00  1.560          C  
ATOM   5502  H   ILE A 347      24.613  32.615   7.465  1.00  1.360          H  
ATOM   5503  HA  ILE A 347      22.358  31.167   6.439  1.00  1.330          H  
ATOM   5504  HB  ILE A 347      22.036  33.358   7.487  1.00  1.870          H  
ATOM   5505 1HG1 ILE A 347      20.312  34.210   5.873  1.00  1.870          H  
ATOM   5506 2HG1 ILE A 347      20.929  33.129   4.654  1.00  1.870          H  
ATOM   5507 1HG2 ILE A 347      22.389  35.404   6.202  1.00  1.870          H  
ATOM   5508 2HG2 ILE A 347      23.910  34.574   6.488  1.00  1.870          H  
ATOM   5509 3HG2 ILE A 347      23.159  34.512   4.897  1.00  1.870          H  
ATOM   5510 1HD1 ILE A 347      18.859  32.277   5.572  1.00  1.870          H  
ATOM   5511 2HD1 ILE A 347      20.183  31.179   5.946  1.00  1.870          H  
ATOM   5512 3HD1 ILE A 347      19.582  32.269   7.173  1.00  1.870          H  
ATOM   5513  N   LYS A 348      24.508  32.190   4.164  1.00  1.110          N  
ATOM   5514  CA  LYS A 348      24.818  31.923   2.764  1.00  1.140          C  
ATOM   5515  C   LYS A 348      24.859  30.433   2.487  1.00  1.150          C  
ATOM   5516  O   LYS A 348      24.250  29.990   1.512  1.00  1.150          O  
ATOM   5517  CB  LYS A 348      26.124  32.570   2.293  1.00  1.580          C  
ATOM   5518  CG  LYS A 348      26.383  32.338   0.756  1.00  1.580          C  
ATOM   5519  CD  LYS A 348      27.601  33.115   0.152  1.00  1.580          C  
ATOM   5520  CE  LYS A 348      27.358  34.644  -0.039  1.00  1.580          C  
ATOM   5521  NZ  LYS A 348      26.302  34.969  -1.094  1.00  1.580          N  
ATOM   5522  H   LYS A 348      25.161  32.719   4.756  1.00  1.330          H  
ATOM   5523  HA  LYS A 348      24.032  32.319   2.152  1.00  1.370          H  
ATOM   5524 1HB  LYS A 348      26.088  33.618   2.496  1.00  1.900          H  
ATOM   5525 2HB  LYS A 348      26.962  32.151   2.851  1.00  1.900          H  
ATOM   5526 1HG  LYS A 348      26.578  31.272   0.594  1.00  1.900          H  
ATOM   5527 2HG  LYS A 348      25.488  32.582   0.204  1.00  1.900          H  
ATOM   5528 1HD  LYS A 348      28.471  32.977   0.794  1.00  1.900          H  
ATOM   5529 2HD  LYS A 348      27.827  32.685  -0.827  1.00  1.900          H  
ATOM   5530 1HE  LYS A 348      27.045  35.074   0.900  1.00  1.900          H  
ATOM   5531 2HE  LYS A 348      28.297  35.106  -0.339  1.00  1.900          H  
ATOM   5532 1HZ  LYS A 348      26.188  35.961  -1.151  1.00  1.900          H  
ATOM   5533 2HZ  LYS A 348      26.507  34.606  -2.055  1.00  1.900          H  
ATOM   5534 3HZ  LYS A 348      25.412  34.577  -0.830  1.00  1.900          H  
ATOM   5535  N   GLU A 349      25.545  29.646   3.327  1.00  1.170          N  
ATOM   5536  CA  GLU A 349      25.595  28.208   3.062  1.00  1.180          C  
ATOM   5537  C   GLU A 349      24.202  27.598   3.140  1.00  1.180          C  
ATOM   5538  O   GLU A 349      23.846  26.706   2.356  1.00  1.190          O  
ATOM   5539  CB  GLU A 349      26.501  27.466   4.053  1.00  1.650          C  
ATOM   5540  CG  GLU A 349      27.999  27.718   3.904  1.00  1.650          C  
ATOM   5541  CD  GLU A 349      28.816  26.879   4.871  1.00  1.650          C  
ATOM   5542  OE1 GLU A 349      28.221  26.233   5.711  1.00  1.650          O  
ATOM   5543  OE2 GLU A 349      30.019  26.874   4.762  1.00  1.650          O  
ATOM   5544  H   GLU A 349      26.046  30.063   4.120  1.00  1.400          H  
ATOM   5545  HA  GLU A 349      25.984  28.056   2.055  1.00  1.420          H  
ATOM   5546 1HB  GLU A 349      26.223  27.755   5.070  1.00  1.980          H  
ATOM   5547 2HB  GLU A 349      26.332  26.395   3.961  1.00  1.980          H  
ATOM   5548 1HG  GLU A 349      28.299  27.485   2.881  1.00  1.980          H  
ATOM   5549 2HG  GLU A 349      28.197  28.773   4.083  1.00  1.980          H  
ATOM   5550  N   ALA A 350      23.413  28.071   4.105  1.00  1.160          N  
ATOM   5551  CA  ALA A 350      22.080  27.566   4.289  1.00  1.160          C  
ATOM   5552  C   ALA A 350      21.245  27.814   3.042  1.00  1.160          C  
ATOM   5553  O   ALA A 350      20.536  26.918   2.583  1.00  1.190          O  
ATOM   5554  CB  ALA A 350      21.461  28.241   5.501  1.00  1.620          C  
ATOM   5555  H   ALA A 350      23.775  28.778   4.753  1.00  1.390          H  
ATOM   5556  HA  ALA A 350      22.145  26.492   4.458  1.00  1.390          H  
ATOM   5557 1HB  ALA A 350      20.488  27.853   5.676  1.00  1.950          H  
ATOM   5558 2HB  ALA A 350      22.084  28.063   6.374  1.00  1.950          H  
ATOM   5559 3HB  ALA A 350      21.403  29.296   5.317  1.00  1.950          H  
ATOM   5560  N   CYS A 351      21.376  29.019   2.458  1.00  1.150          N  
ATOM   5561  CA  CYS A 351      20.662  29.399   1.243  1.00  1.170          C  
ATOM   5562  C   CYS A 351      21.159  28.623   0.031  1.00  1.200          C  
ATOM   5563  O   CYS A 351      20.364  28.209  -0.807  1.00  1.220          O  
ATOM   5564  CB  CYS A 351      20.760  30.893   1.013  1.00  1.630          C  
ATOM   5565  SG  CYS A 351      19.840  31.860   2.228  1.00  1.630          S  
ATOM   5566  H   CYS A 351      21.952  29.723   2.926  1.00  1.380          H  
ATOM   5567  HA  CYS A 351      19.611  29.166   1.371  1.00  1.400          H  
ATOM   5568 1HB  CYS A 351      21.806  31.194   1.048  1.00  1.960          H  
ATOM   5569 2HB  CYS A 351      20.375  31.131   0.045  1.00  1.960          H  
ATOM   5570  HG  CYS A 351      20.720  31.609   3.239  1.00  1.960          H  
ATOM   5571  N   GLU A 352      22.463  28.344  -0.047  1.00  1.210          N  
ATOM   5572  CA  GLU A 352      23.004  27.570  -1.169  1.00  1.250          C  
ATOM   5573  C   GLU A 352      22.340  26.200  -1.225  1.00  1.250          C  
ATOM   5574  O   GLU A 352      22.097  25.658  -2.305  1.00  1.280          O  
ATOM   5575  CB  GLU A 352      24.524  27.391  -1.073  1.00  1.730          C  
ATOM   5576  CG  GLU A 352      25.362  28.642  -1.360  1.00  1.730          C  
ATOM   5577  CD  GLU A 352      26.841  28.401  -1.149  1.00  1.730          C  
ATOM   5578  OE1 GLU A 352      27.175  27.376  -0.602  1.00  1.730          O  
ATOM   5579  OE2 GLU A 352      27.634  29.223  -1.551  1.00  1.730          O  
ATOM   5580  H   GLU A 352      23.101  28.743   0.648  1.00  1.450          H  
ATOM   5581  HA  GLU A 352      22.789  28.090  -2.094  1.00  1.500          H  
ATOM   5582 1HB  GLU A 352      24.780  27.052  -0.071  1.00  2.080          H  
ATOM   5583 2HB  GLU A 352      24.839  26.613  -1.766  1.00  2.080          H  
ATOM   5584 1HG  GLU A 352      25.196  28.945  -2.394  1.00  2.080          H  
ATOM   5585 2HG  GLU A 352      25.033  29.452  -0.729  1.00  2.080          H  
ATOM   5586  N   ALA A 353      21.995  25.664  -0.056  1.00  1.230          N  
ATOM   5587  CA  ALA A 353      21.362  24.366   0.060  1.00  1.240          C  
ATOM   5588  C   ALA A 353      19.858  24.376  -0.300  1.00  1.190          C  
ATOM   5589  O   ALA A 353      19.238  23.313  -0.264  1.00  1.190          O  
ATOM   5590  CB  ALA A 353      21.557  23.841   1.471  1.00  1.730          C  
ATOM   5591  H   ALA A 353      22.278  26.153   0.804  1.00  1.480          H  
ATOM   5592  HA  ALA A 353      21.861  23.693  -0.636  1.00  1.490          H  
ATOM   5593 1HB  ALA A 353      21.126  22.843   1.561  1.00  2.080          H  
ATOM   5594 2HB  ALA A 353      22.617  23.800   1.687  1.00  2.080          H  
ATOM   5595 3HB  ALA A 353      21.082  24.506   2.173  1.00  2.080          H  
ATOM   5596  N   LEU A 354      19.256  25.548  -0.603  1.00  1.200          N  
ATOM   5597  CA  LEU A 354      17.842  25.636  -1.018  1.00  1.180          C  
ATOM   5598  C   LEU A 354      17.740  25.774  -2.542  1.00  1.150          C  
ATOM   5599  O   LEU A 354      17.813  26.904  -3.043  1.00  1.310          O  
ATOM   5600  CB  LEU A 354      17.131  26.904  -0.484  1.00  1.660          C  
ATOM   5601  CG  LEU A 354      15.572  27.089  -0.970  1.00  1.660          C  
ATOM   5602  CD1 LEU A 354      14.672  26.025  -0.337  1.00  1.660          C  
ATOM   5603  CD2 LEU A 354      15.082  28.489  -0.682  1.00  1.660          C  
ATOM   5604  H   LEU A 354      19.809  26.410  -0.598  1.00  1.440          H  
ATOM   5605  HA  LEU A 354      17.329  24.754  -0.656  1.00  1.420          H  
ATOM   5606 1HB  LEU A 354      17.139  26.856   0.605  1.00  1.990          H  
ATOM   5607 2HB  LEU A 354      17.703  27.783  -0.790  1.00  1.990          H  
ATOM   5608  HG  LEU A 354      15.524  26.938  -2.048  1.00  1.990          H  
ATOM   5609 1HD1 LEU A 354      13.662  26.147  -0.693  1.00  1.990          H  
ATOM   5610 2HD1 LEU A 354      15.020  25.030  -0.594  1.00  1.990          H  
ATOM   5611 3HD1 LEU A 354      14.680  26.144   0.742  1.00  1.990          H  
ATOM   5612 1HD2 LEU A 354      14.069  28.603  -1.055  1.00  1.990          H  
ATOM   5613 2HD2 LEU A 354      15.087  28.673   0.356  1.00  1.990          H  
ATOM   5614 3HD2 LEU A 354      15.734  29.195  -1.182  1.00  1.990          H  
ATOM   5615  N   PRO A 355      17.532  24.702  -3.316  1.00  1.150          N  
ATOM   5616  CA  PRO A 355      17.495  24.749  -4.757  1.00  1.160          C  
ATOM   5617  C   PRO A 355      16.174  25.325  -5.200  1.00  1.050          C  
ATOM   5618  O   PRO A 355      15.173  25.146  -4.501  1.00  1.290          O  
ATOM   5619  CB  PRO A 355      17.600  23.274  -5.142  1.00  1.740          C  
ATOM   5620  CG  PRO A 355      16.925  22.548  -3.991  1.00  1.740          C  
ATOM   5621  CD  PRO A 355      17.247  23.374  -2.749  1.00  1.740          C  
ATOM   5622  HA  PRO A 355      18.344  25.340  -5.134  1.00  1.390          H  
ATOM   5623 1HB  PRO A 355      17.088  23.109  -6.110  1.00  2.090          H  
ATOM   5624 2HB  PRO A 355      18.653  22.991  -5.276  1.00  2.090          H  
ATOM   5625 1HG  PRO A 355      15.840  22.470  -4.175  1.00  2.090          H  
ATOM   5626 2HG  PRO A 355      17.309  21.518  -3.920  1.00  2.090          H  
ATOM   5627 1HD  PRO A 355      16.359  23.402  -2.098  1.00  2.090          H  
ATOM   5628 2HD  PRO A 355      18.118  22.958  -2.263  1.00  2.090          H  
ATOM   5629  N   GLU A 356      16.144  25.925  -6.376  1.00  1.280          N  
ATOM   5630  CA  GLU A 356      14.873  26.282  -6.976  1.00  1.490          C  
ATOM   5631  C   GLU A 356      14.452  24.936  -7.544  1.00  1.190          C  
ATOM   5632  O   GLU A 356      15.314  24.244  -8.082  1.00  1.430          O  
ATOM   5633  CB  GLU A 356      15.041  27.367  -8.032  1.00  2.000          C  
ATOM   5634  CG  GLU A 356      13.768  28.090  -8.367  1.00  2.000          C  
ATOM   5635  CD  GLU A 356      13.306  28.996  -7.212  1.00  2.000          C  
ATOM   5636  OE1 GLU A 356      14.104  29.312  -6.326  1.00  2.000          O  
ATOM   5637  OE2 GLU A 356      12.154  29.356  -7.210  1.00  2.000          O  
ATOM   5638  H   GLU A 356      17.004  26.090  -6.884  1.00  1.540          H  
ATOM   5639  HA  GLU A 356      14.160  26.599  -6.215  1.00  1.790          H  
ATOM   5640 1HB  GLU A 356      15.771  28.101  -7.689  1.00  2.400          H  
ATOM   5641 2HB  GLU A 356      15.427  26.924  -8.950  1.00  2.400          H  
ATOM   5642 1HG  GLU A 356      13.932  28.701  -9.254  1.00  2.400          H  
ATOM   5643 2HG  GLU A 356      12.990  27.361  -8.598  1.00  2.400          H  
ATOM   5644  N   ALA A 357      13.204  24.499  -7.387  1.00  1.100          N  
ATOM   5645  CA  ALA A 357      12.933  23.133  -7.835  1.00  1.190          C  
ATOM   5646  C   ALA A 357      12.680  22.979  -9.378  1.00  1.280          C  
ATOM   5647  O   ALA A 357      13.577  22.460 -10.040  1.00  1.660          O  
ATOM   5648  CB  ALA A 357      11.829  22.591  -6.927  1.00  1.630          C  
ATOM   5649  H   ALA A 357      12.492  25.082  -6.970  1.00  1.320          H  
ATOM   5650  HA  ALA A 357      13.821  22.534  -7.625  1.00  1.430          H  
ATOM   5651 1HB  ALA A 357      11.634  21.554  -7.124  1.00  1.960          H  
ATOM   5652 2HB  ALA A 357      12.170  22.686  -5.891  1.00  1.960          H  
ATOM   5653 3HB  ALA A 357      10.945  23.150  -7.021  1.00  1.960          H  
ATOM   5654  N   SER A 358      11.583  23.454 -10.029  1.00  1.710          N  
ATOM   5655  CA  SER A 358      10.381  24.139  -9.558  1.00  2.090          C  
ATOM   5656  C   SER A 358       9.258  23.246  -8.942  1.00  2.000          C  
ATOM   5657  O   SER A 358       8.140  23.764  -8.968  1.00  2.310          O  
ATOM   5658  CB  SER A 358       9.789  24.922 -10.723  1.00  2.770          C  
ATOM   5659  OG  SER A 358      10.664  25.922 -11.161  1.00  2.770          O  
ATOM   5660  H   SER A 358      11.620  23.344 -11.031  1.00  2.050          H  
ATOM   5661  HA  SER A 358      10.690  24.855  -8.797  1.00  2.510          H  
ATOM   5662 1HB  SER A 358       9.569  24.243 -11.542  1.00  3.330          H  
ATOM   5663 2HB  SER A 358       8.856  25.377 -10.424  1.00  3.330          H  
ATOM   5664  HG  SER A 358      10.194  26.406 -11.847  1.00  3.330          H  
ATOM   5665  N   LEU A 359       9.297  21.908  -9.140  1.00  2.030          N  
ATOM   5666  CA  LEU A 359       9.437  21.186 -10.397  1.00  2.370          C  
ATOM   5667  C   LEU A 359       8.072  21.102 -11.057  1.00  2.410          C  
ATOM   5668  O   LEU A 359       7.946  21.255 -12.275  1.00  2.740          O  
ATOM   5669  CB  LEU A 359       9.947  19.766 -10.091  1.00  3.180          C  
ATOM   5670  CG  LEU A 359      11.397  19.619  -9.596  1.00  3.180          C  
ATOM   5671  CD1 LEU A 359      11.628  18.247  -8.994  1.00  3.180          C  
ATOM   5672  CD2 LEU A 359      12.307  19.767 -10.771  1.00  3.180          C  
ATOM   5673  H   LEU A 359       9.869  21.453  -8.446  1.00  2.440          H  
ATOM   5674  HA  LEU A 359      10.100  21.701 -11.074  1.00  2.840          H  
ATOM   5675 1HB  LEU A 359       9.313  19.356  -9.329  1.00  3.820          H  
ATOM   5676 2HB  LEU A 359       9.841  19.162 -10.988  1.00  3.820          H  
ATOM   5677  HG  LEU A 359      11.617  20.353  -8.880  1.00  3.820          H  
ATOM   5678 1HD1 LEU A 359      12.667  18.165  -8.678  1.00  3.820          H  
ATOM   5679 2HD1 LEU A 359      10.991  18.120  -8.121  1.00  3.820          H  
ATOM   5680 3HD1 LEU A 359      11.414  17.472  -9.727  1.00  3.820          H  
ATOM   5681 1HD2 LEU A 359      13.340  19.667 -10.436  1.00  3.820          H  
ATOM   5682 2HD2 LEU A 359      12.086  18.994 -11.505  1.00  3.820          H  
ATOM   5683 3HD2 LEU A 359      12.181  20.733 -11.234  1.00  3.820          H  
ATOM   5684  N   LEU A 360       7.022  20.893 -10.245  1.00  2.830          N  
ATOM   5685  CA  LEU A 360       5.674  20.743 -10.801  1.00  3.410          C  
ATOM   5686  C   LEU A 360       5.237  22.039 -11.455  1.00  3.320          C  
ATOM   5687  O   LEU A 360       4.379  22.044 -12.335  1.00  3.970          O  
ATOM   5688  CB  LEU A 360       4.599  20.341  -9.752  1.00  4.540          C  
ATOM   5689  CG  LEU A 360       3.979  21.478  -8.856  1.00  4.540          C  
ATOM   5690  CD1 LEU A 360       2.658  21.011  -8.272  1.00  4.540          C  
ATOM   5691  CD2 LEU A 360       4.938  21.844  -7.752  1.00  4.540          C  
ATOM   5692  H   LEU A 360       7.184  20.816  -9.243  1.00  3.400          H  
ATOM   5693  HA  LEU A 360       5.701  19.973 -11.568  1.00  4.090          H  
ATOM   5694 1HB  LEU A 360       3.783  19.844 -10.272  1.00  5.450          H  
ATOM   5695 2HB  LEU A 360       5.054  19.624  -9.069  1.00  5.450          H  
ATOM   5696  HG  LEU A 360       3.760  22.339  -9.459  1.00  5.450          H  
ATOM   5697 1HD1 LEU A 360       2.231  21.800  -7.682  1.00  5.450          H  
ATOM   5698 2HD1 LEU A 360       1.975  20.763  -9.083  1.00  5.450          H  
ATOM   5699 3HD1 LEU A 360       2.794  20.156  -7.660  1.00  5.450          H  
ATOM   5700 1HD2 LEU A 360       4.502  22.622  -7.144  1.00  5.450          H  
ATOM   5701 2HD2 LEU A 360       5.130  20.973  -7.137  1.00  5.450          H  
ATOM   5702 3HD2 LEU A 360       5.869  22.207  -8.168  1.00  5.450          H  
ATOM   5703  N   CYS A 361       5.833  23.155 -11.035  1.00  2.890          N  
ATOM   5704  CA  CYS A 361       5.462  24.442 -11.566  1.00  3.200          C  
ATOM   5705  C   CYS A 361       6.320  24.826 -12.762  1.00  3.030          C  
ATOM   5706  O   CYS A 361       6.217  25.933 -13.269  1.00  2.900          O  
ATOM   5707  CB  CYS A 361       5.554  25.492 -10.474  1.00  4.360          C  
ATOM   5708  SG  CYS A 361       4.386  25.198  -9.143  1.00  4.360          S  
ATOM   5709  H   CYS A 361       6.556  23.120 -10.305  1.00  3.470          H  
ATOM   5710  HA  CYS A 361       4.422  24.392 -11.888  1.00  3.840          H  
ATOM   5711 1HB  CYS A 361       6.550  25.491 -10.052  1.00  5.230          H  
ATOM   5712 2HB  CYS A 361       5.367  26.481 -10.894  1.00  5.230          H  
ATOM   5713  HG  CYS A 361       4.793  23.959  -8.879  1.00  5.230          H  
ATOM   5714  N   GLY A 362       7.152  23.913 -13.262  1.00  3.560          N  
ATOM   5715  CA  GLY A 362       7.997  24.235 -14.403  1.00  3.700          C  
ATOM   5716  C   GLY A 362       7.190  24.714 -15.613  1.00  3.300          C  
ATOM   5717  O   GLY A 362       7.646  25.579 -16.361  1.00  3.130          O  
ATOM   5718  H   GLY A 362       7.226  22.984 -12.841  1.00  4.270          H  
ATOM   5719 1HA  GLY A 362       8.713  25.004 -14.114  1.00  4.440          H  
ATOM   5720 2HA  GLY A 362       8.572  23.350 -14.677  1.00  4.440          H  
ATOM   5721  N   GLU A 363       5.970  24.191 -15.779  1.00  3.720          N  
ATOM   5722  CA  GLU A 363       5.096  24.553 -16.891  1.00  3.950          C  
ATOM   5723  C   GLU A 363       4.177  25.753 -16.606  1.00  3.770          C  
ATOM   5724  O   GLU A 363       3.350  26.105 -17.452  1.00  4.180          O  
ATOM   5725  CB  GLU A 363       4.219  23.352 -17.271  1.00  5.440          C  
ATOM   5726  CG  GLU A 363       4.982  22.114 -17.753  1.00  5.440          C  
ATOM   5727  CD  GLU A 363       5.761  22.340 -19.019  1.00  5.440          C  
ATOM   5728  OE1 GLU A 363       5.247  22.980 -19.902  1.00  5.440          O  
ATOM   5729  OE2 GLU A 363       6.869  21.867 -19.104  1.00  5.440          O  
ATOM   5730  H   GLU A 363       5.662  23.469 -15.140  1.00  4.460          H  
ATOM   5731  HA  GLU A 363       5.725  24.809 -17.746  1.00  4.740          H  
ATOM   5732 1HB  GLU A 363       3.624  23.060 -16.404  1.00  6.530          H  
ATOM   5733 2HB  GLU A 363       3.525  23.644 -18.058  1.00  6.530          H  
ATOM   5734 1HG  GLU A 363       5.665  21.791 -16.966  1.00  6.530          H  
ATOM   5735 2HG  GLU A 363       4.267  21.311 -17.921  1.00  6.530          H  
ATOM   5736  N   LYS A 364       4.263  26.349 -15.412  1.00  3.500          N  
ATOM   5737  CA  LYS A 364       3.375  27.451 -15.065  1.00  3.630          C  
ATOM   5738  C   LYS A 364       4.138  28.604 -14.418  1.00  3.550          C  
ATOM   5739  O   LYS A 364       4.699  28.462 -13.338  1.00  3.940          O  
ATOM   5740  CB  LYS A 364       2.289  26.962 -14.102  1.00  5.030          C  
ATOM   5741  CG  LYS A 364       1.391  25.855 -14.646  1.00  5.030          C  
ATOM   5742  CD  LYS A 364       0.166  25.599 -13.740  1.00  5.030          C  
ATOM   5743  CE  LYS A 364       0.548  24.950 -12.399  1.00  5.030          C  
ATOM   5744  NZ  LYS A 364      -0.666  24.518 -11.611  1.00  5.030          N  
ATOM   5745  H   LYS A 364       4.984  26.063 -14.745  1.00  4.200          H  
ATOM   5746  HA  LYS A 364       2.910  27.828 -15.975  1.00  4.360          H  
ATOM   5747 1HB  LYS A 364       2.778  26.574 -13.211  1.00  6.040          H  
ATOM   5748 2HB  LYS A 364       1.657  27.795 -13.807  1.00  6.040          H  
ATOM   5749 1HG  LYS A 364       1.057  26.137 -15.639  1.00  6.040          H  
ATOM   5750 2HG  LYS A 364       1.965  24.930 -14.737  1.00  6.040          H  
ATOM   5751 1HD  LYS A 364      -0.345  26.543 -13.550  1.00  6.040          H  
ATOM   5752 2HD  LYS A 364      -0.525  24.934 -14.261  1.00  6.040          H  
ATOM   5753 1HE  LYS A 364       1.182  24.079 -12.579  1.00  6.040          H  
ATOM   5754 2HE  LYS A 364       1.104  25.672 -11.803  1.00  6.040          H  
ATOM   5755 1HZ  LYS A 364      -0.371  24.110 -10.740  1.00  6.040          H  
ATOM   5756 2HZ  LYS A 364      -1.246  25.318 -11.424  1.00  6.040          H  
ATOM   5757 3HZ  LYS A 364      -1.225  23.802 -12.140  1.00  6.040          H  
ATOM   5758  N   GLY A 365       4.141  29.764 -15.068  1.00  3.550          N  
ATOM   5759  CA  GLY A 365       4.889  30.917 -14.561  1.00  3.900          C  
ATOM   5760  C   GLY A 365       4.048  31.941 -13.806  1.00  3.910          C  
ATOM   5761  O   GLY A 365       4.524  33.031 -13.500  1.00  4.380          O  
ATOM   5762  H   GLY A 365       3.655  29.836 -15.952  1.00  4.260          H  
ATOM   5763 1HA  GLY A 365       5.689  30.563 -13.911  1.00  4.680          H  
ATOM   5764 2HA  GLY A 365       5.378  31.412 -15.401  1.00  4.680          H  
ATOM   5765  N   GLU A 366       2.794  31.608 -13.512  1.00  3.760          N  
ATOM   5766  CA  GLU A 366       1.880  32.573 -12.895  1.00  4.110          C  
ATOM   5767  C   GLU A 366       2.299  33.099 -11.521  1.00  3.750          C  
ATOM   5768  O   GLU A 366       2.126  34.285 -11.238  1.00  4.020          O  
ATOM   5769  CB  GLU A 366       0.494  31.945 -12.768  1.00  5.610          C  
ATOM   5770  CG  GLU A 366      -0.200  31.728 -14.100  1.00  5.610          C  
ATOM   5771  CD  GLU A 366      -1.554  31.099 -13.970  1.00  5.610          C  
ATOM   5772  OE1 GLU A 366      -1.910  30.723 -12.882  1.00  5.610          O  
ATOM   5773  OE2 GLU A 366      -2.235  30.990 -14.974  1.00  5.610          O  
ATOM   5774  H   GLU A 366       2.470  30.688 -13.771  1.00  4.510          H  
ATOM   5775  HA  GLU A 366       1.805  33.427 -13.565  1.00  4.930          H  
ATOM   5776 1HB  GLU A 366       0.575  30.985 -12.256  1.00  6.740          H  
ATOM   5777 2HB  GLU A 366      -0.138  32.589 -12.154  1.00  6.740          H  
ATOM   5778 1HG  GLU A 366      -0.305  32.691 -14.593  1.00  6.740          H  
ATOM   5779 2HG  GLU A 366       0.432  31.099 -14.726  1.00  6.740          H  
ATOM   5780  N   LEU A 367       2.826  32.230 -10.668  1.00  3.570          N  
ATOM   5781  CA  LEU A 367       3.260  32.640  -9.333  1.00  3.660          C  
ATOM   5782  C   LEU A 367       4.692  32.087  -9.045  1.00  2.970          C  
ATOM   5783  O   LEU A 367       5.369  32.811  -8.308  1.00  3.270          O  
ATOM   5784  CB  LEU A 367       2.169  32.255  -8.326  1.00  5.090          C  
ATOM   5785  CG  LEU A 367       0.806  32.909  -8.453  1.00  5.090          C  
ATOM   5786  CD1 LEU A 367      -0.121  32.182  -7.547  1.00  5.090          C  
ATOM   5787  CD2 LEU A 367       0.878  34.370  -8.056  1.00  5.090          C  
ATOM   5788  H   LEU A 367       2.923  31.281 -10.983  1.00  4.280          H  
ATOM   5789  HA  LEU A 367       3.346  33.725  -9.320  1.00  4.390          H  
ATOM   5790 1HB  LEU A 367       1.990  31.280  -8.339  1.00  6.110          H  
ATOM   5791 2HB  LEU A 367       2.526  32.517  -7.358  1.00  6.110          H  
ATOM   5792  HG  LEU A 367       0.437  32.814  -9.467  1.00  6.110          H  
ATOM   5793 1HD1 LEU A 367      -1.113  32.612  -7.631  1.00  6.110          H  
ATOM   5794 2HD1 LEU A 367      -0.161  31.133  -7.847  1.00  6.110          H  
ATOM   5795 3HD1 LEU A 367       0.241  32.256  -6.522  1.00  6.110          H  
ATOM   5796 1HD2 LEU A 367      -0.108  34.815  -8.132  1.00  6.110          H  
ATOM   5797 2HD2 LEU A 367       1.240  34.448  -7.025  1.00  6.110          H  
ATOM   5798 3HD2 LEU A 367       1.555  34.901  -8.718  1.00  6.110          H  
ATOM   5799  N   LEU A 368       4.908  30.757  -8.852  1.00  2.810          N  
ATOM   5800  CA  LEU A 368       4.217  29.814  -7.930  1.00  2.900          C  
ATOM   5801  C   LEU A 368       5.351  29.290  -7.032  1.00  2.380          C  
ATOM   5802  O   LEU A 368       5.427  28.095  -6.736  1.00  2.830          O  
ATOM   5803  CB  LEU A 368       3.575  28.563  -8.600  1.00  4.020          C  
ATOM   5804  CG  LEU A 368       2.281  28.678  -9.497  1.00  4.020          C  
ATOM   5805  CD1 LEU A 368       2.698  28.718 -10.955  1.00  4.020          C  
ATOM   5806  CD2 LEU A 368       1.330  27.508  -9.190  1.00  4.020          C  
ATOM   5807  H   LEU A 368       5.075  30.303  -9.735  1.00  3.370          H  
ATOM   5808  HA  LEU A 368       3.534  30.317  -7.258  1.00  3.480          H  
ATOM   5809 1HB  LEU A 368       4.343  28.117  -9.215  1.00  4.830          H  
ATOM   5810 2HB  LEU A 368       3.336  27.858  -7.804  1.00  4.830          H  
ATOM   5811  HG  LEU A 368       1.768  29.549  -9.303  1.00  4.830          H  
ATOM   5812 1HD1 LEU A 368       1.815  28.804 -11.579  1.00  4.830          H  
ATOM   5813 2HD1 LEU A 368       3.355  29.544 -11.147  1.00  4.830          H  
ATOM   5814 3HD1 LEU A 368       3.224  27.798 -11.193  1.00  4.830          H  
ATOM   5815 1HD2 LEU A 368       0.437  27.599  -9.810  1.00  4.830          H  
ATOM   5816 2HD2 LEU A 368       1.818  26.568  -9.399  1.00  4.830          H  
ATOM   5817 3HD2 LEU A 368       1.040  27.542  -8.136  1.00  4.830          H  
ATOM   5818  N   GLY A 369       6.254  30.197  -6.671  1.00  1.900          N  
ATOM   5819  CA  GLY A 369       7.468  29.878  -5.896  1.00  2.030          C  
ATOM   5820  C   GLY A 369       7.300  29.715  -4.379  1.00  1.560          C  
ATOM   5821  O   GLY A 369       6.199  29.569  -3.849  1.00  1.760          O  
ATOM   5822  H   GLY A 369       6.075  31.159  -6.997  1.00  2.280          H  
ATOM   5823 1HA  GLY A 369       7.898  28.963  -6.304  1.00  2.440          H  
ATOM   5824 2HA  GLY A 369       8.202  30.661  -6.082  1.00  2.440          H  
ATOM   5825  N   TYR A 370       8.434  29.754  -3.659  1.00  1.310          N  
ATOM   5826  CA  TYR A 370       8.487  29.522  -2.207  1.00  1.020          C  
ATOM   5827  C   TYR A 370       7.739  30.591  -1.426  1.00  0.940          C  
ATOM   5828  O   TYR A 370       7.107  30.327  -0.396  1.00  0.870          O  
ATOM   5829  CB  TYR A 370       9.951  29.480  -1.738  1.00  1.540          C  
ATOM   5830  CG  TYR A 370      10.730  28.224  -2.183  1.00  1.540          C  
ATOM   5831  CD1 TYR A 370      11.857  28.340  -2.993  1.00  1.540          C  
ATOM   5832  CD2 TYR A 370      10.304  26.969  -1.791  1.00  1.540          C  
ATOM   5833  CE1 TYR A 370      12.542  27.198  -3.393  1.00  1.540          C  
ATOM   5834  CE2 TYR A 370      10.967  25.839  -2.187  1.00  1.540          C  
ATOM   5835  CZ  TYR A 370      12.088  25.940  -2.986  1.00  1.540          C  
ATOM   5836  OH  TYR A 370      12.748  24.796  -3.390  1.00  1.540          O  
ATOM   5837  H   TYR A 370       9.302  29.926  -4.152  1.00  1.570          H  
ATOM   5838  HA  TYR A 370       8.011  28.567  -1.993  1.00  1.220          H  
ATOM   5839 1HB  TYR A 370      10.473  30.356  -2.132  1.00  1.850          H  
ATOM   5840 2HB  TYR A 370       9.991  29.554  -0.657  1.00  1.850          H  
ATOM   5841  HD1 TYR A 370      12.209  29.322  -3.316  1.00  1.850          H  
ATOM   5842  HD2 TYR A 370       9.437  26.879  -1.174  1.00  1.850          H  
ATOM   5843  HE1 TYR A 370      13.428  27.286  -4.027  1.00  1.850          H  
ATOM   5844  HE2 TYR A 370      10.606  24.861  -1.869  1.00  1.850          H  
ATOM   5845  HH  TYR A 370      13.605  25.033  -3.816  1.00  1.850          H  
ATOM   5846  N   GLN A 371       7.745  31.799  -1.962  1.00  1.040          N  
ATOM   5847  CA  GLN A 371       7.074  32.941  -1.373  1.00  1.060          C  
ATOM   5848  C   GLN A 371       5.575  32.739  -1.283  1.00  1.010          C  
ATOM   5849  O   GLN A 371       4.908  33.301  -0.411  1.00  1.000          O  
ATOM   5850  CB  GLN A 371       7.402  34.201  -2.184  1.00  1.480          C  
ATOM   5851  CG  GLN A 371       6.903  34.196  -3.655  1.00  1.480          C  
ATOM   5852  CD  GLN A 371       7.916  33.584  -4.615  1.00  1.480          C  
ATOM   5853  OE1 GLN A 371       8.769  32.781  -4.195  1.00  1.480          O  
ATOM   5854  NE2 GLN A 371       7.826  33.937  -5.890  1.00  1.480          N  
ATOM   5855  H   GLN A 371       8.296  31.946  -2.807  1.00  1.250          H  
ATOM   5856  HA  GLN A 371       7.431  33.077  -0.366  1.00  1.270          H  
ATOM   5857 1HB  GLN A 371       6.976  35.073  -1.696  1.00  1.770          H  
ATOM   5858 2HB  GLN A 371       8.475  34.338  -2.194  1.00  1.770          H  
ATOM   5859 1HG  GLN A 371       5.974  33.653  -3.762  1.00  1.770          H  
ATOM   5860 2HG  GLN A 371       6.744  35.226  -3.956  1.00  1.770          H  
ATOM   5861 1HE2 GLN A 371       8.456  33.557  -6.567  1.00  1.770          H  
ATOM   5862 2HE2 GLN A 371       7.102  34.565  -6.189  1.00  1.770          H  
ATOM   5863  N   ASP A 372       5.028  31.845  -2.090  1.00  1.020          N  
ATOM   5864  CA  ASP A 372       3.608  31.703  -2.096  1.00  1.040          C  
ATOM   5865  C   ASP A 372       3.124  30.673  -1.120  1.00  0.900          C  
ATOM   5866  O   ASP A 372       1.954  30.299  -1.131  1.00  0.890          O  
ATOM   5867  CB  ASP A 372       3.111  31.434  -3.490  1.00  1.450          C  
ATOM   5868  CG  ASP A 372       3.275  32.653  -4.330  1.00  1.450          C  
ATOM   5869  OD1 ASP A 372       3.041  33.746  -3.856  1.00  1.450          O  
ATOM   5870  OD2 ASP A 372       3.669  32.502  -5.431  1.00  1.450          O  
ATOM   5871  H   ASP A 372       5.587  31.281  -2.737  1.00  1.220          H  
ATOM   5872  HA  ASP A 372       3.210  32.664  -1.805  1.00  1.250          H  
ATOM   5873 1HB  ASP A 372       3.687  30.605  -3.931  1.00  1.740          H  
ATOM   5874 2HB  ASP A 372       2.084  31.152  -3.461  1.00  1.740          H  
ATOM   5875  N   PHE A 373       4.026  30.192  -0.275  1.00  0.840          N  
ATOM   5876  CA  PHE A 373       3.664  29.261   0.765  1.00  0.780          C  
ATOM   5877  C   PHE A 373       3.822  29.980   2.098  1.00  0.780          C  
ATOM   5878  O   PHE A 373       3.718  29.381   3.163  1.00  0.770          O  
ATOM   5879  CB  PHE A 373       4.563  28.029   0.707  1.00  1.120          C  
ATOM   5880  CG  PHE A 373       4.142  26.852   1.576  1.00  1.120          C  
ATOM   5881  CD1 PHE A 373       3.081  26.030   1.211  1.00  1.120          C  
ATOM   5882  CD2 PHE A 373       4.837  26.551   2.737  1.00  1.120          C  
ATOM   5883  CE1 PHE A 373       2.746  24.933   1.998  1.00  1.120          C  
ATOM   5884  CE2 PHE A 373       4.504  25.480   3.524  1.00  1.120          C  
ATOM   5885  CZ  PHE A 373       3.466  24.661   3.157  1.00  1.120          C  
ATOM   5886  H   PHE A 373       5.011  30.477  -0.350  1.00  1.010          H  
ATOM   5887  HA  PHE A 373       2.623  28.961   0.642  1.00  0.940          H  
ATOM   5888 1HB  PHE A 373       4.620  27.684  -0.324  1.00  1.340          H  
ATOM   5889 2HB  PHE A 373       5.574  28.324   0.995  1.00  1.340          H  
ATOM   5890  HD1 PHE A 373       2.520  26.242   0.290  1.00  1.340          H  
ATOM   5891  HD2 PHE A 373       5.670  27.177   3.007  1.00  1.340          H  
ATOM   5892  HE1 PHE A 373       1.921  24.282   1.703  1.00  1.340          H  
ATOM   5893  HE2 PHE A 373       5.078  25.263   4.432  1.00  1.340          H  
ATOM   5894  HZ  PHE A 373       3.213  23.793   3.781  1.00  1.340          H  
ATOM   5895  N   ARG A 374       4.019  31.306   2.074  1.00  0.810          N  
ATOM   5896  CA  ARG A 374       4.225  32.032   3.325  1.00  0.850          C  
ATOM   5897  C   ARG A 374       3.119  31.888   4.389  1.00  0.850          C  
ATOM   5898  O   ARG A 374       3.433  31.888   5.581  1.00  0.850          O  
ATOM   5899  CB  ARG A 374       4.450  33.499   3.001  1.00  1.170          C  
ATOM   5900  CG  ARG A 374       3.261  34.205   2.338  1.00  1.170          C  
ATOM   5901  CD  ARG A 374       3.623  35.563   1.923  1.00  1.170          C  
ATOM   5902  NE  ARG A 374       2.696  36.103   0.944  1.00  1.170          N  
ATOM   5903  CZ  ARG A 374       1.537  36.772   1.165  1.00  1.170          C  
ATOM   5904  NH1 ARG A 374       1.070  37.048   2.375  1.00  1.170          N  
ATOM   5905  NH2 ARG A 374       0.840  37.166   0.107  1.00  1.170          N  
ATOM   5906  H   ARG A 374       4.096  31.813   1.184  1.00  0.970          H  
ATOM   5907  HA  ARG A 374       5.154  31.663   3.755  1.00  1.020          H  
ATOM   5908 1HB  ARG A 374       4.696  34.043   3.905  1.00  1.410          H  
ATOM   5909 2HB  ARG A 374       5.307  33.589   2.323  1.00  1.410          H  
ATOM   5910 1HG  ARG A 374       2.934  33.654   1.458  1.00  1.410          H  
ATOM   5911 2HG  ARG A 374       2.436  34.293   3.046  1.00  1.410          H  
ATOM   5912 1HD  ARG A 374       3.631  36.218   2.782  1.00  1.410          H  
ATOM   5913 2HD  ARG A 374       4.614  35.537   1.476  1.00  1.410          H  
ATOM   5914  HE  ARG A 374       2.961  35.952  -0.026  1.00  1.410          H  
ATOM   5915 1HH1 ARG A 374       1.558  36.781   3.242  1.00  1.410          H  
ATOM   5916 2HH1 ARG A 374       0.202  37.550   2.472  1.00  1.410          H  
ATOM   5917 1HH2 ARG A 374       1.179  36.961  -0.826  1.00  1.410          H  
ATOM   5918 2HH2 ARG A 374      -0.030  37.664   0.230  1.00  1.410          H  
ATOM   5919  N   THR A 375       1.849  31.705   3.995  1.00  0.870          N  
ATOM   5920  CA  THR A 375       0.774  31.551   4.986  1.00  0.890          C  
ATOM   5921  C   THR A 375       0.891  30.217   5.715  1.00  0.880          C  
ATOM   5922  O   THR A 375       0.767  30.146   6.946  1.00  0.870          O  
ATOM   5923  CB  THR A 375      -0.636  31.634   4.341  1.00  1.240          C  
ATOM   5924  OG1 THR A 375      -0.820  32.917   3.731  1.00  1.240          O  
ATOM   5925  CG2 THR A 375      -1.713  31.442   5.401  1.00  1.240          C  
ATOM   5926  H   THR A 375       1.619  31.712   3.012  1.00  1.040          H  
ATOM   5927  HA  THR A 375       0.865  32.349   5.723  1.00  1.070          H  
ATOM   5928  HB  THR A 375      -0.734  30.859   3.583  1.00  1.490          H  
ATOM   5929  HG1 THR A 375      -1.617  32.902   3.185  1.00  1.490          H  
ATOM   5930 1HG2 THR A 375      -2.692  31.509   4.930  1.00  1.490          H  
ATOM   5931 2HG2 THR A 375      -1.616  30.468   5.876  1.00  1.490          H  
ATOM   5932 3HG2 THR A 375      -1.619  32.222   6.155  1.00  1.490          H  
ATOM   5933  N   SER A 376       1.062  29.151   4.932  1.00  0.890          N  
ATOM   5934  CA  SER A 376       1.164  27.793   5.437  1.00  0.890          C  
ATOM   5935  C   SER A 376       2.464  27.606   6.204  1.00  0.860          C  
ATOM   5936  O   SER A 376       2.504  26.917   7.232  1.00  0.880          O  
ATOM   5937  CB  SER A 376       1.084  26.832   4.286  1.00  1.250          C  
ATOM   5938  OG  SER A 376      -0.175  26.867   3.667  1.00  1.250          O  
ATOM   5939  H   SER A 376       1.122  29.288   3.932  1.00  1.070          H  
ATOM   5940  HA  SER A 376       0.331  27.607   6.113  1.00  1.070          H  
ATOM   5941 1HB  SER A 376       1.840  27.112   3.571  1.00  1.500          H  
ATOM   5942 2HB  SER A 376       1.298  25.828   4.634  1.00  1.500          H  
ATOM   5943  HG  SER A 376      -0.133  26.224   2.955  1.00  1.500          H  
ATOM   5944  N   PHE A 377       3.528  28.220   5.690  1.00  0.830          N  
ATOM   5945  CA  PHE A 377       4.840  28.188   6.292  1.00  0.820          C  
ATOM   5946  C   PHE A 377       4.760  28.768   7.679  1.00  0.800          C  
ATOM   5947  O   PHE A 377       5.215  28.150   8.649  1.00  0.810          O  
ATOM   5948  CB  PHE A 377       5.810  29.027   5.489  1.00  1.150          C  
ATOM   5949  CG  PHE A 377       7.102  29.128   6.087  1.00  1.150          C  
ATOM   5950  CD1 PHE A 377       8.051  28.159   5.928  1.00  1.150          C  
ATOM   5951  CD2 PHE A 377       7.373  30.207   6.844  1.00  1.150          C  
ATOM   5952  CE1 PHE A 377       9.259  28.304   6.529  1.00  1.150          C  
ATOM   5953  CE2 PHE A 377       8.545  30.375   7.432  1.00  1.150          C  
ATOM   5954  CZ  PHE A 377       9.525  29.421   7.285  1.00  1.150          C  
ATOM   5955  H   PHE A 377       3.421  28.739   4.821  1.00  1.000          H  
ATOM   5956  HA  PHE A 377       5.188  27.158   6.351  1.00  0.980          H  
ATOM   5957 1HB  PHE A 377       5.922  28.638   4.506  1.00  1.380          H  
ATOM   5958 2HB  PHE A 377       5.409  30.022   5.394  1.00  1.380          H  
ATOM   5959  HD1 PHE A 377       7.832  27.270   5.323  1.00  1.380          H  
ATOM   5960  HD2 PHE A 377       6.601  30.949   6.975  1.00  1.380          H  
ATOM   5961  HE1 PHE A 377       9.990  27.534   6.404  1.00  1.380          H  
ATOM   5962  HE2 PHE A 377       8.695  31.262   8.020  1.00  1.380          H  
ATOM   5963  HZ  PHE A 377      10.492  29.545   7.765  1.00  1.380          H  
ATOM   5964  N   ALA A 378       4.194  29.984   7.773  1.00  0.800          N  
ATOM   5965  CA  ALA A 378       4.056  30.639   9.047  1.00  0.800          C  
ATOM   5966  C   ALA A 378       3.198  29.776   9.941  1.00  0.830          C  
ATOM   5967  O   ALA A 378       3.547  29.556  11.083  1.00  0.840          O  
ATOM   5968  CB  ALA A 378       3.467  32.020   8.879  1.00  1.120          C  
ATOM   5969  H   ALA A 378       3.859  30.464   6.935  1.00  0.960          H  
ATOM   5970  HA  ALA A 378       5.040  30.729   9.501  1.00  0.960          H  
ATOM   5971 1HB  ALA A 378       3.374  32.496   9.860  1.00  1.340          H  
ATOM   5972 2HB  ALA A 378       4.113  32.619   8.237  1.00  1.340          H  
ATOM   5973 3HB  ALA A 378       2.481  31.934   8.418  1.00  1.340          H  
ATOM   5974  N   GLY A 379       2.145  29.148   9.411  1.00  0.850          N  
ATOM   5975  CA  GLY A 379       1.325  28.266  10.228  1.00  0.900          C  
ATOM   5976  C   GLY A 379       2.206  27.278  11.002  1.00  0.920          C  
ATOM   5977  O   GLY A 379       2.076  27.145  12.230  1.00  0.970          O  
ATOM   5978  H   GLY A 379       1.843  29.351   8.455  1.00  1.020          H  
ATOM   5979 1HA  GLY A 379       0.730  28.861  10.922  1.00  1.080          H  
ATOM   5980 2HA  GLY A 379       0.636  27.721   9.582  1.00  1.080          H  
ATOM   5981  N   HIS A 380       3.110  26.587  10.292  1.00  0.900          N  
ATOM   5982  CA  HIS A 380       3.991  25.617  10.952  1.00  0.940          C  
ATOM   5983  C   HIS A 380       4.956  26.263  11.934  1.00  0.960          C  
ATOM   5984  O   HIS A 380       5.093  25.804  13.075  1.00  1.040          O  
ATOM   5985  CB  HIS A 380       4.887  24.893   9.945  1.00  1.300          C  
ATOM   5986  CG  HIS A 380       4.251  23.901   9.076  1.00  1.300          C  
ATOM   5987  ND1 HIS A 380       3.630  22.770   9.562  1.00  1.300          N  
ATOM   5988  CD2 HIS A 380       4.184  23.825   7.729  1.00  1.300          C  
ATOM   5989  CE1 HIS A 380       3.200  22.047   8.544  1.00  1.300          C  
ATOM   5990  NE2 HIS A 380       3.528  22.667   7.425  1.00  1.300          N  
ATOM   5991  H   HIS A 380       3.126  26.722   9.271  1.00  1.080          H  
ATOM   5992  HA  HIS A 380       3.395  24.885  11.492  1.00  1.130          H  
ATOM   5993 1HB  HIS A 380       5.364  25.635   9.302  1.00  1.560          H  
ATOM   5994 2HB  HIS A 380       5.677  24.398  10.486  1.00  1.560          H  
ATOM   5995  HD2 HIS A 380       4.593  24.541   7.013  1.00  1.560          H  
ATOM   5996  HE1 HIS A 380       2.680  21.091   8.604  1.00  1.560          H  
ATOM   5997  HE2 HIS A 380       3.348  22.319   6.464  1.00  1.560          H  
ATOM   5998  N   ILE A 381       5.583  27.365  11.526  1.00  0.910          N  
ATOM   5999  CA  ILE A 381       6.565  27.994  12.393  1.00  0.940          C  
ATOM   6000  C   ILE A 381       5.887  28.545  13.637  1.00  0.950          C  
ATOM   6001  O   ILE A 381       6.403  28.372  14.741  1.00  1.010          O  
ATOM   6002  CB  ILE A 381       7.316  29.143  11.690  1.00  1.300          C  
ATOM   6003  CG1 ILE A 381       8.119  28.680  10.459  1.00  1.300          C  
ATOM   6004  CG2 ILE A 381       8.271  29.810  12.689  1.00  1.300          C  
ATOM   6005  CD1 ILE A 381       9.224  27.725  10.662  1.00  1.300          C  
ATOM   6006  H   ILE A 381       5.402  27.726  10.581  1.00  1.090          H  
ATOM   6007  HA  ILE A 381       7.278  27.246  12.713  1.00  1.130          H  
ATOM   6008  HB  ILE A 381       6.595  29.849  11.320  1.00  1.560          H  
ATOM   6009 1HG1 ILE A 381       7.425  28.227   9.759  1.00  1.560          H  
ATOM   6010 2HG1 ILE A 381       8.533  29.557  10.010  1.00  1.560          H  
ATOM   6011 1HG2 ILE A 381       8.797  30.616  12.201  1.00  1.560          H  
ATOM   6012 2HG2 ILE A 381       7.720  30.210  13.535  1.00  1.560          H  
ATOM   6013 3HG2 ILE A 381       8.980  29.097  13.051  1.00  1.560          H  
ATOM   6014 1HD1 ILE A 381       9.667  27.518   9.700  1.00  1.560          H  
ATOM   6015 2HD1 ILE A 381       9.967  28.145  11.306  1.00  1.560          H  
ATOM   6016 3HD1 ILE A 381       8.845  26.826  11.077  1.00  1.560          H  
ATOM   6017  N   ASP A 382       4.754  29.227  13.460  1.00  0.920          N  
ATOM   6018  CA  ASP A 382       4.009  29.836  14.546  1.00  0.950          C  
ATOM   6019  C   ASP A 382       3.578  28.800  15.560  1.00  1.010          C  
ATOM   6020  O   ASP A 382       3.692  29.049  16.763  1.00  1.060          O  
ATOM   6021  CB  ASP A 382       2.731  30.530  14.035  1.00  1.320          C  
ATOM   6022  CG  ASP A 382       2.933  31.833  13.243  1.00  1.320          C  
ATOM   6023  OD1 ASP A 382       4.008  32.376  13.263  1.00  1.320          O  
ATOM   6024  OD2 ASP A 382       1.996  32.269  12.617  1.00  1.320          O  
ATOM   6025  H   ASP A 382       4.402  29.338  12.522  1.00  1.100          H  
ATOM   6026  HA  ASP A 382       4.650  30.564  15.035  1.00  1.140          H  
ATOM   6027 1HB  ASP A 382       2.196  29.830  13.386  1.00  1.580          H  
ATOM   6028 2HB  ASP A 382       2.075  30.741  14.879  1.00  1.580          H  
ATOM   6029  N   SER A 383       3.117  27.629  15.091  1.00  1.030          N  
ATOM   6030  CA  SER A 383       2.716  26.550  15.981  1.00  1.100          C  
ATOM   6031  C   SER A 383       3.902  26.074  16.802  1.00  1.140          C  
ATOM   6032  O   SER A 383       3.804  25.932  18.028  1.00  1.200          O  
ATOM   6033  CB  SER A 383       2.144  25.395  15.185  1.00  1.510          C  
ATOM   6034  OG  SER A 383       1.743  24.346  16.029  1.00  1.510          O  
ATOM   6035  H   SER A 383       2.980  27.497  14.083  1.00  1.240          H  
ATOM   6036  HA  SER A 383       1.951  26.923  16.660  1.00  1.320          H  
ATOM   6037 1HB  SER A 383       1.294  25.745  14.599  1.00  1.810          H  
ATOM   6038 2HB  SER A 383       2.895  25.035  14.480  1.00  1.810          H  
ATOM   6039  HG  SER A 383       1.400  23.664  15.447  1.00  1.810          H  
ATOM   6040  N   TRP A 384       5.044  25.859  16.132  1.00  1.110          N  
ATOM   6041  CA  TRP A 384       6.247  25.399  16.803  1.00  1.170          C  
ATOM   6042  C   TRP A 384       6.707  26.408  17.842  1.00  1.140          C  
ATOM   6043  O   TRP A 384       7.072  26.016  18.954  1.00  1.180          O  
ATOM   6044  CB  TRP A 384       7.349  25.152  15.772  1.00  1.610          C  
ATOM   6045  CG  TRP A 384       7.051  23.977  14.863  1.00  1.610          C  
ATOM   6046  CD1 TRP A 384       6.254  22.902  15.138  1.00  1.610          C  
ATOM   6047  CD2 TRP A 384       7.521  23.775  13.511  1.00  1.610          C  
ATOM   6048  NE1 TRP A 384       6.209  22.066  14.065  1.00  1.610          N  
ATOM   6049  CE2 TRP A 384       6.972  22.582  13.064  1.00  1.610          C  
ATOM   6050  CE3 TRP A 384       8.338  24.497  12.663  1.00  1.610          C  
ATOM   6051  CZ2 TRP A 384       7.217  22.097  11.805  1.00  1.610          C  
ATOM   6052  CZ3 TRP A 384       8.599  24.001  11.395  1.00  1.610          C  
ATOM   6053  CH2 TRP A 384       8.051  22.831  10.979  1.00  1.610          C  
ATOM   6054  H   TRP A 384       5.060  25.978  15.112  1.00  1.330          H  
ATOM   6055  HA  TRP A 384       6.026  24.473  17.322  1.00  1.400          H  
ATOM   6056 1HB  TRP A 384       7.468  26.038  15.153  1.00  1.940          H  
ATOM   6057 2HB  TRP A 384       8.293  24.972  16.278  1.00  1.940          H  
ATOM   6058  HD1 TRP A 384       5.725  22.723  16.066  1.00  1.940          H  
ATOM   6059  HE1 TRP A 384       5.690  21.203  14.011  1.00  1.940          H  
ATOM   6060  HE3 TRP A 384       8.768  25.434  12.995  1.00  1.940          H  
ATOM   6061  HZ2 TRP A 384       6.775  21.166  11.454  1.00  1.940          H  
ATOM   6062  HZ3 TRP A 384       9.249  24.568  10.740  1.00  1.940          H  
ATOM   6063  HH2 TRP A 384       8.263  22.457   9.972  1.00  1.940          H  
ATOM   6064  N   VAL A 385       6.667  27.703  17.506  1.00  1.080          N  
ATOM   6065  CA  VAL A 385       7.055  28.726  18.461  1.00  1.080          C  
ATOM   6066  C   VAL A 385       6.110  28.762  19.617  1.00  1.100          C  
ATOM   6067  O   VAL A 385       6.540  28.809  20.759  1.00  1.130          O  
ATOM   6068  CB  VAL A 385       7.069  30.129  17.837  1.00  1.510          C  
ATOM   6069  CG1 VAL A 385       7.263  31.228  18.921  1.00  1.510          C  
ATOM   6070  CG2 VAL A 385       8.182  30.220  16.883  1.00  1.510          C  
ATOM   6071  H   VAL A 385       6.383  27.965  16.557  1.00  1.300          H  
ATOM   6072  HA  VAL A 385       8.054  28.495  18.830  1.00  1.300          H  
ATOM   6073  HB  VAL A 385       6.119  30.305  17.326  1.00  1.810          H  
ATOM   6074 1HG1 VAL A 385       7.272  32.191  18.434  1.00  1.810          H  
ATOM   6075 2HG1 VAL A 385       6.455  31.216  19.654  1.00  1.810          H  
ATOM   6076 3HG1 VAL A 385       8.209  31.064  19.427  1.00  1.810          H  
ATOM   6077 1HG2 VAL A 385       8.153  31.199  16.471  1.00  1.810          H  
ATOM   6078 2HG2 VAL A 385       9.122  30.058  17.397  1.00  1.810          H  
ATOM   6079 3HG2 VAL A 385       8.076  29.483  16.101  1.00  1.810          H  
ATOM   6080  N   ALA A 386       4.810  28.780  19.351  1.00  1.110          N  
ATOM   6081  CA  ALA A 386       3.879  28.887  20.445  1.00  1.150          C  
ATOM   6082  C   ALA A 386       4.019  27.741  21.412  1.00  1.190          C  
ATOM   6083  O   ALA A 386       4.061  27.965  22.619  1.00  1.210          O  
ATOM   6084  CB  ALA A 386       2.462  28.937  19.927  1.00  1.590          C  
ATOM   6085  H   ALA A 386       4.474  28.745  18.388  1.00  1.330          H  
ATOM   6086  HA  ALA A 386       4.100  29.800  20.975  1.00  1.380          H  
ATOM   6087 1HB  ALA A 386       1.773  29.045  20.761  1.00  1.910          H  
ATOM   6088 2HB  ALA A 386       2.359  29.776  19.256  1.00  1.910          H  
ATOM   6089 3HB  ALA A 386       2.246  28.009  19.387  1.00  1.910          H  
ATOM   6090  N   ASN A 387       4.215  26.527  20.910  1.00  1.220          N  
ATOM   6091  CA  ASN A 387       4.344  25.406  21.810  1.00  1.270          C  
ATOM   6092  C   ASN A 387       5.685  25.423  22.529  1.00  1.240          C  
ATOM   6093  O   ASN A 387       5.736  25.251  23.752  1.00  1.270          O  
ATOM   6094  CB  ASN A 387       4.146  24.127  21.037  1.00  1.760          C  
ATOM   6095  CG  ASN A 387       2.707  23.927  20.652  1.00  1.760          C  
ATOM   6096  OD1 ASN A 387       1.789  24.440  21.304  1.00  1.760          O  
ATOM   6097  ND2 ASN A 387       2.485  23.201  19.595  1.00  1.760          N  
ATOM   6098  H   ASN A 387       4.191  26.375  19.894  1.00  1.460          H  
ATOM   6099  HA  ASN A 387       3.567  25.484  22.572  1.00  1.520          H  
ATOM   6100 1HB  ASN A 387       4.750  24.167  20.124  1.00  2.110          H  
ATOM   6101 2HB  ASN A 387       4.489  23.277  21.625  1.00  2.110          H  
ATOM   6102 1HD2 ASN A 387       1.545  23.044  19.287  1.00  2.110          H  
ATOM   6103 2HD2 ASN A 387       3.243  22.816  19.079  1.00  2.110          H  
ATOM   6104  N   TYR A 388       6.775  25.663  21.787  1.00  1.200          N  
ATOM   6105  CA  TYR A 388       8.095  25.680  22.398  1.00  1.190          C  
ATOM   6106  C   TYR A 388       8.172  26.731  23.475  1.00  1.190          C  
ATOM   6107  O   TYR A 388       8.670  26.461  24.567  1.00  1.230          O  
ATOM   6108  CB  TYR A 388       9.210  25.924  21.380  1.00  1.670          C  
ATOM   6109  CG  TYR A 388      10.563  26.040  22.065  1.00  1.670          C  
ATOM   6110  CD1 TYR A 388      11.240  24.904  22.465  1.00  1.670          C  
ATOM   6111  CD2 TYR A 388      11.109  27.282  22.318  1.00  1.670          C  
ATOM   6112  CE1 TYR A 388      12.447  25.028  23.110  1.00  1.670          C  
ATOM   6113  CE2 TYR A 388      12.314  27.395  22.959  1.00  1.670          C  
ATOM   6114  CZ  TYR A 388      12.978  26.275  23.355  1.00  1.670          C  
ATOM   6115  OH  TYR A 388      14.162  26.384  24.007  1.00  1.670          O  
ATOM   6116  H   TYR A 388       6.700  25.822  20.780  1.00  1.440          H  
ATOM   6117  HA  TYR A 388       8.269  24.716  22.867  1.00  1.430          H  
ATOM   6118 1HB  TYR A 388       9.245  25.100  20.661  1.00  2.000          H  
ATOM   6119 2HB  TYR A 388       9.014  26.846  20.826  1.00  2.000          H  
ATOM   6120  HD1 TYR A 388      10.824  23.912  22.272  1.00  2.000          H  
ATOM   6121  HD2 TYR A 388      10.577  28.167  22.016  1.00  2.000          H  
ATOM   6122  HE1 TYR A 388      12.978  24.141  23.419  1.00  2.000          H  
ATOM   6123  HE2 TYR A 388      12.738  28.382  23.158  1.00  2.000          H  
ATOM   6124  HH  TYR A 388      14.580  25.523  24.040  1.00  2.000          H  
ATOM   6125  N   VAL A 389       7.743  27.947  23.132  1.00  1.180          N  
ATOM   6126  CA  VAL A 389       7.762  29.080  24.022  1.00  1.180          C  
ATOM   6127  C   VAL A 389       6.775  28.959  25.174  1.00  1.250          C  
ATOM   6128  O   VAL A 389       7.158  29.210  26.303  1.00  1.310          O  
ATOM   6129  CB  VAL A 389       7.527  30.379  23.248  1.00  1.650          C  
ATOM   6130  CG1 VAL A 389       7.353  31.560  24.187  1.00  1.650          C  
ATOM   6131  CG2 VAL A 389       8.688  30.633  22.352  1.00  1.650          C  
ATOM   6132  H   VAL A 389       7.360  28.088  22.199  1.00  1.420          H  
ATOM   6133  HA  VAL A 389       8.758  29.137  24.439  1.00  1.420          H  
ATOM   6134  HB  VAL A 389       6.657  30.267  22.664  1.00  1.980          H  
ATOM   6135 1HG1 VAL A 389       7.188  32.458  23.598  1.00  1.980          H  
ATOM   6136 2HG1 VAL A 389       6.496  31.409  24.840  1.00  1.980          H  
ATOM   6137 3HG1 VAL A 389       8.253  31.673  24.786  1.00  1.980          H  
ATOM   6138 1HG2 VAL A 389       8.518  31.547  21.787  1.00  1.980          H  
ATOM   6139 2HG2 VAL A 389       9.581  30.734  22.952  1.00  1.980          H  
ATOM   6140 3HG2 VAL A 389       8.799  29.795  21.665  1.00  1.980          H  
ATOM   6141  N   ASN A 390       5.518  28.552  24.952  1.00  1.270          N  
ATOM   6142  CA  ASN A 390       4.595  28.447  26.086  1.00  1.350          C  
ATOM   6143  C   ASN A 390       5.149  27.484  27.129  1.00  1.370          C  
ATOM   6144  O   ASN A 390       5.046  27.739  28.339  1.00  1.420          O  
ATOM   6145  CB  ASN A 390       3.218  27.978  25.643  1.00  1.860          C  
ATOM   6146  CG  ASN A 390       2.383  29.033  24.951  1.00  1.860          C  
ATOM   6147  OD1 ASN A 390       2.588  30.244  25.106  1.00  1.860          O  
ATOM   6148  ND2 ASN A 390       1.418  28.582  24.187  1.00  1.860          N  
ATOM   6149  H   ASN A 390       5.177  28.340  24.016  1.00  1.520          H  
ATOM   6150  HA  ASN A 390       4.500  29.427  26.552  1.00  1.620          H  
ATOM   6151 1HB  ASN A 390       3.335  27.131  24.963  1.00  2.230          H  
ATOM   6152 2HB  ASN A 390       2.667  27.611  26.512  1.00  2.230          H  
ATOM   6153 1HD2 ASN A 390       0.826  29.221  23.702  1.00  2.230          H  
ATOM   6154 2HD2 ASN A 390       1.277  27.595  24.089  1.00  2.230          H  
ATOM   6155  N   ARG A 391       5.805  26.415  26.674  1.00  1.340          N  
ATOM   6156  CA  ARG A 391       6.400  25.447  27.571  1.00  1.350          C  
ATOM   6157  C   ARG A 391       7.496  26.045  28.440  1.00  1.320          C  
ATOM   6158  O   ARG A 391       7.748  25.566  29.538  1.00  1.350          O  
ATOM   6159  CB  ARG A 391       6.896  24.227  26.805  1.00  1.890          C  
ATOM   6160  CG  ARG A 391       5.772  23.364  26.277  1.00  1.890          C  
ATOM   6161  CD  ARG A 391       5.284  22.421  27.330  1.00  1.890          C  
ATOM   6162  NE  ARG A 391       3.982  21.851  26.997  1.00  1.890          N  
ATOM   6163  CZ  ARG A 391       3.702  20.746  26.249  1.00  1.890          C  
ATOM   6164  NH1 ARG A 391       4.648  20.003  25.686  1.00  1.890          N  
ATOM   6165  NH2 ARG A 391       2.429  20.410  26.081  1.00  1.890          N  
ATOM   6166  H   ARG A 391       5.844  26.229  25.664  1.00  1.610          H  
ATOM   6167  HA  ARG A 391       5.612  25.104  28.225  1.00  1.620          H  
ATOM   6168 1HB  ARG A 391       7.501  24.546  25.955  1.00  2.260          H  
ATOM   6169 2HB  ARG A 391       7.515  23.610  27.450  1.00  2.260          H  
ATOM   6170 1HG  ARG A 391       4.937  23.993  25.967  1.00  2.260          H  
ATOM   6171 2HG  ARG A 391       6.132  22.784  25.424  1.00  2.260          H  
ATOM   6172 1HD  ARG A 391       6.000  21.607  27.439  1.00  2.260          H  
ATOM   6173 2HD  ARG A 391       5.187  22.929  28.282  1.00  2.260          H  
ATOM   6174  HE  ARG A 391       3.189  22.380  27.397  1.00  2.260          H  
ATOM   6175 1HH1 ARG A 391       5.650  20.229  25.780  1.00  2.260          H  
ATOM   6176 2HH1 ARG A 391       4.390  19.201  25.134  1.00  2.260          H  
ATOM   6177 1HH2 ARG A 391       1.700  20.973  26.508  1.00  2.260          H  
ATOM   6178 2HH2 ARG A 391       2.185  19.601  25.531  1.00  2.260          H  
ATOM   6179  N   LEU A 392       8.075  27.178  28.057  1.00  1.280          N  
ATOM   6180  CA  LEU A 392       9.154  27.752  28.836  1.00  1.300          C  
ATOM   6181  C   LEU A 392       8.607  28.436  30.080  1.00  1.410          C  
ATOM   6182  O   LEU A 392       9.363  28.923  30.918  1.00  1.450          O  
ATOM   6183  CB  LEU A 392       9.921  28.772  27.999  1.00  1.810          C  
ATOM   6184  CG  LEU A 392      10.634  28.239  26.760  1.00  1.810          C  
ATOM   6185  CD1 LEU A 392      11.175  29.411  25.991  1.00  1.810          C  
ATOM   6186  CD2 LEU A 392      11.759  27.287  27.159  1.00  1.810          C  
ATOM   6187  H   LEU A 392       7.772  27.669  27.216  1.00  1.540          H  
ATOM   6188  HA  LEU A 392       9.806  26.952  29.144  1.00  1.560          H  
ATOM   6189 1HB  LEU A 392       9.232  29.558  27.692  1.00  2.170          H  
ATOM   6190 2HB  LEU A 392      10.675  29.208  28.627  1.00  2.170          H  
ATOM   6191  HG  LEU A 392       9.930  27.718  26.135  1.00  2.170          H  
ATOM   6192 1HD1 LEU A 392      11.668  29.072  25.102  1.00  2.170          H  
ATOM   6193 2HD1 LEU A 392      10.365  30.083  25.721  1.00  2.170          H  
ATOM   6194 3HD1 LEU A 392      11.864  29.920  26.598  1.00  2.170          H  
ATOM   6195 1HD2 LEU A 392      12.266  26.923  26.265  1.00  2.170          H  
ATOM   6196 2HD2 LEU A 392      12.450  27.808  27.783  1.00  2.170          H  
ATOM   6197 3HD2 LEU A 392      11.371  26.454  27.701  1.00  2.170          H  
ATOM   6198  N   PHE A 393       7.273  28.488  30.177  1.00  1.470          N  
ATOM   6199  CA  PHE A 393       6.579  29.060  31.305  1.00  1.600          C  
ATOM   6200  C   PHE A 393       5.831  27.941  32.050  1.00  1.610          C  
ATOM   6201  O   PHE A 393       5.810  27.922  33.285  1.00  1.680          O  
ATOM   6202  CB  PHE A 393       5.644  30.140  30.787  1.00  2.190          C  
ATOM   6203  CG  PHE A 393       6.423  31.215  30.067  1.00  2.190          C  
ATOM   6204  CD1 PHE A 393       6.627  31.115  28.703  1.00  2.190          C  
ATOM   6205  CD2 PHE A 393       6.952  32.302  30.727  1.00  2.190          C  
ATOM   6206  CE1 PHE A 393       7.344  32.052  28.016  1.00  2.190          C  
ATOM   6207  CE2 PHE A 393       7.666  33.257  30.028  1.00  2.190          C  
ATOM   6208  CZ  PHE A 393       7.862  33.120  28.662  1.00  2.190          C  
ATOM   6209  H   PHE A 393       6.706  28.105  29.422  1.00  1.760          H  
ATOM   6210  HA  PHE A 393       7.301  29.508  31.980  1.00  1.920          H  
ATOM   6211 1HB  PHE A 393       4.923  29.704  30.091  1.00  2.630          H  
ATOM   6212 2HB  PHE A 393       5.093  30.591  31.609  1.00  2.630          H  
ATOM   6213  HD1 PHE A 393       6.214  30.262  28.180  1.00  2.630          H  
ATOM   6214  HD2 PHE A 393       6.805  32.406  31.803  1.00  2.630          H  
ATOM   6215  HE1 PHE A 393       7.494  31.934  26.958  1.00  2.630          H  
ATOM   6216  HE2 PHE A 393       8.083  34.120  30.549  1.00  2.630          H  
ATOM   6217  HZ  PHE A 393       8.430  33.861  28.106  1.00  2.630          H  
ATOM   6218  N   GLU A 394       5.229  26.995  31.301  1.00  1.580          N  
ATOM   6219  CA  GLU A 394       4.488  25.871  31.909  1.00  1.640          C  
ATOM   6220  C   GLU A 394       5.446  24.973  32.706  1.00  1.590          C  
ATOM   6221  O   GLU A 394       5.116  24.455  33.783  1.00  1.680          O  
ATOM   6222  CB  GLU A 394       3.794  25.028  30.832  1.00  2.270          C  
ATOM   6223  CG  GLU A 394       2.634  25.716  30.085  1.00  2.270          C  
ATOM   6224  CD  GLU A 394       2.099  24.866  28.947  1.00  2.270          C  
ATOM   6225  OE1 GLU A 394       2.736  23.883  28.639  1.00  2.270          O  
ATOM   6226  OE2 GLU A 394       1.073  25.191  28.396  1.00  2.270          O  
ATOM   6227  H   GLU A 394       5.249  27.084  30.282  1.00  1.900          H  
ATOM   6228  HA  GLU A 394       3.738  26.274  32.592  1.00  1.970          H  
ATOM   6229 1HB  GLU A 394       4.524  24.698  30.114  1.00  2.730          H  
ATOM   6230 2HB  GLU A 394       3.384  24.135  31.298  1.00  2.730          H  
ATOM   6231 1HG  GLU A 394       1.826  25.917  30.788  1.00  2.730          H  
ATOM   6232 2HG  GLU A 394       2.982  26.670  29.690  1.00  2.730          H  
ATOM   6233  N   LEU A 395       6.652  24.796  32.160  1.00  1.480          N  
ATOM   6234  CA  LEU A 395       7.688  24.005  32.783  1.00  1.440          C  
ATOM   6235  C   LEU A 395       8.145  24.679  34.073  1.00  1.490          C  
ATOM   6236  O   LEU A 395       8.549  23.985  35.011  1.00  1.520          O  
ATOM   6237  CB  LEU A 395       8.850  23.821  31.805  1.00  2.030          C  
ATOM   6238  CG  LEU A 395       8.584  22.948  30.531  1.00  2.030          C  
ATOM   6239  CD1 LEU A 395       9.728  23.063  29.570  1.00  2.030          C  
ATOM   6240  CD2 LEU A 395       8.472  21.592  30.880  1.00  2.030          C  
ATOM   6241  H   LEU A 395       6.863  25.217  31.251  1.00  1.780          H  
ATOM   6242  HA  LEU A 395       7.274  23.036  33.046  1.00  1.730          H  
ATOM   6243 1HB  LEU A 395       9.144  24.798  31.474  1.00  2.440          H  
ATOM   6244 2HB  LEU A 395       9.669  23.361  32.333  1.00  2.440          H  
ATOM   6245  HG  LEU A 395       7.667  23.265  30.050  1.00  2.440          H  
ATOM   6246 1HD1 LEU A 395       9.520  22.444  28.705  1.00  2.440          H  
ATOM   6247 2HD1 LEU A 395       9.840  24.096  29.260  1.00  2.440          H  
ATOM   6248 3HD1 LEU A 395      10.627  22.726  30.044  1.00  2.440          H  
ATOM   6249 1HD2 LEU A 395       8.308  21.045  29.977  1.00  2.440          H  
ATOM   6250 2HD2 LEU A 395       9.394  21.267  31.343  1.00  2.440          H  
ATOM   6251 3HD2 LEU A 395       7.655  21.435  31.552  1.00  2.440          H  
ATOM   6252  N   ILE A 396       8.107  26.037  34.108  1.00  1.530          N  
ATOM   6253  CA  ILE A 396       8.510  26.785  35.294  1.00  1.610          C  
ATOM   6254  C   ILE A 396       7.498  26.508  36.374  1.00  1.720          C  
ATOM   6255  O   ILE A 396       7.870  26.220  37.514  1.00  1.770          O  
ATOM   6256  CB  ILE A 396       8.629  28.324  35.115  1.00  2.220          C  
ATOM   6257  CG1 ILE A 396       9.790  28.644  34.168  1.00  2.220          C  
ATOM   6258  CG2 ILE A 396       8.894  28.967  36.514  1.00  2.220          C  
ATOM   6259  CD1 ILE A 396       9.902  30.091  33.682  1.00  2.220          C  
ATOM   6260  H   ILE A 396       7.782  26.549  33.298  1.00  1.840          H  
ATOM   6261  HA  ILE A 396       9.479  26.448  35.610  1.00  1.930          H  
ATOM   6262  HB  ILE A 396       7.717  28.728  34.691  1.00  2.670          H  
ATOM   6263 1HG1 ILE A 396      10.719  28.375  34.662  1.00  2.670          H  
ATOM   6264 2HG1 ILE A 396       9.664  28.033  33.289  1.00  2.670          H  
ATOM   6265 1HG2 ILE A 396       8.986  30.037  36.416  1.00  2.670          H  
ATOM   6266 2HG2 ILE A 396       8.072  28.758  37.198  1.00  2.670          H  
ATOM   6267 3HG2 ILE A 396       9.817  28.559  36.931  1.00  2.670          H  
ATOM   6268 1HD1 ILE A 396      10.751  30.172  33.001  1.00  2.670          H  
ATOM   6269 2HD1 ILE A 396       9.003  30.378  33.154  1.00  2.670          H  
ATOM   6270 3HD1 ILE A 396      10.052  30.757  34.511  1.00  2.670          H  
ATOM   6271  N   GLU A 397       6.208  26.555  36.023  1.00  1.780          N  
ATOM   6272  CA  GLU A 397       5.201  26.326  37.039  1.00  1.910          C  
ATOM   6273  C   GLU A 397       5.416  24.986  37.727  1.00  1.830          C  
ATOM   6274  O   GLU A 397       5.256  24.909  38.942  1.00  1.900          O  
ATOM   6275  CB  GLU A 397       3.783  26.372  36.461  1.00  2.620          C  
ATOM   6276  CG  GLU A 397       3.295  27.756  36.043  1.00  2.620          C  
ATOM   6277  CD  GLU A 397       1.885  27.729  35.487  1.00  2.620          C  
ATOM   6278  OE1 GLU A 397       1.368  26.652  35.300  1.00  2.620          O  
ATOM   6279  OE2 GLU A 397       1.330  28.779  35.260  1.00  2.620          O  
ATOM   6280  H   GLU A 397       5.947  26.823  35.067  1.00  2.140          H  
ATOM   6281  HA  GLU A 397       5.287  27.112  37.789  1.00  2.290          H  
ATOM   6282 1HB  GLU A 397       3.733  25.724  35.586  1.00  3.150          H  
ATOM   6283 2HB  GLU A 397       3.083  25.978  37.195  1.00  3.150          H  
ATOM   6284 1HG  GLU A 397       3.326  28.418  36.906  1.00  3.150          H  
ATOM   6285 2HG  GLU A 397       3.974  28.154  35.287  1.00  3.150          H  
ATOM   6286  N   LEU A 398       5.778  23.920  36.996  1.00  1.710          N  
ATOM   6287  CA  LEU A 398       6.016  22.672  37.731  1.00  1.660          C  
ATOM   6288  C   LEU A 398       7.324  22.677  38.533  1.00  1.610          C  
ATOM   6289  O   LEU A 398       7.339  22.234  39.676  1.00  1.640          O  
ATOM   6290  CB  LEU A 398       5.959  21.406  36.862  1.00  2.340          C  
ATOM   6291  CG  LEU A 398       6.205  20.031  37.684  1.00  2.340          C  
ATOM   6292  CD1 LEU A 398       5.181  19.867  38.830  1.00  2.340          C  
ATOM   6293  CD2 LEU A 398       6.084  18.826  36.760  1.00  2.340          C  
ATOM   6294  H   LEU A 398       5.820  23.997  35.973  1.00  2.050          H  
ATOM   6295  HA  LEU A 398       5.202  22.586  38.442  1.00  1.990          H  
ATOM   6296 1HB  LEU A 398       4.986  21.353  36.381  1.00  2.810          H  
ATOM   6297 2HB  LEU A 398       6.728  21.488  36.090  1.00  2.810          H  
ATOM   6298  HG  LEU A 398       7.194  20.053  38.116  1.00  2.810          H  
ATOM   6299 1HD1 LEU A 398       5.391  18.939  39.361  1.00  2.810          H  
ATOM   6300 2HD1 LEU A 398       5.251  20.677  39.539  1.00  2.810          H  
ATOM   6301 3HD1 LEU A 398       4.176  19.832  38.422  1.00  2.810          H  
ATOM   6302 1HD2 LEU A 398       6.266  17.924  37.330  1.00  2.810          H  
ATOM   6303 2HD2 LEU A 398       5.085  18.775  36.320  1.00  2.810          H  
ATOM   6304 3HD2 LEU A 398       6.799  18.895  36.001  1.00  2.810          H  
ATOM   6305  N   VAL A 399       8.442  23.171  37.991  1.00  1.560          N  
ATOM   6306  CA  VAL A 399       9.662  23.117  38.825  1.00  1.560          C  
ATOM   6307  C   VAL A 399       9.522  23.967  40.082  1.00  1.670          C  
ATOM   6308  O   VAL A 399      10.035  23.622  41.146  1.00  1.690          O  
ATOM   6309  CB  VAL A 399      10.946  23.502  38.058  1.00  2.180          C  
ATOM   6310  CG1 VAL A 399      11.220  22.506  37.025  1.00  2.180          C  
ATOM   6311  CG2 VAL A 399      10.797  24.798  37.425  1.00  2.180          C  
ATOM   6312  H   VAL A 399       8.431  23.554  37.039  1.00  1.870          H  
ATOM   6313  HA  VAL A 399       9.801  22.089  39.139  1.00  1.870          H  
ATOM   6314  HB  VAL A 399      11.786  23.522  38.741  1.00  2.620          H  
ATOM   6315 1HG1 VAL A 399      12.132  22.765  36.511  1.00  2.620          H  
ATOM   6316 2HG1 VAL A 399      11.336  21.571  37.522  1.00  2.620          H  
ATOM   6317 3HG1 VAL A 399      10.393  22.459  36.317  1.00  2.620          H  
ATOM   6318 1HG2 VAL A 399      11.675  25.012  36.883  1.00  2.620          H  
ATOM   6319 2HG2 VAL A 399       9.988  24.730  36.762  1.00  2.620          H  
ATOM   6320 3HG2 VAL A 399      10.611  25.576  38.155  1.00  2.620          H  
ATOM   6321  N   ASN A 400       8.745  25.033  40.000  1.00  1.770          N  
ATOM   6322  CA  ASN A 400       8.489  25.916  41.118  1.00  1.910          C  
ATOM   6323  C   ASN A 400       7.742  25.179  42.259  1.00  1.940          C  
ATOM   6324  O   ASN A 400       7.698  25.664  43.391  1.00  2.100          O  
ATOM   6325  CB  ASN A 400       7.717  27.129  40.626  1.00  2.620          C  
ATOM   6326  CG  ASN A 400       7.792  28.318  41.529  1.00  2.620          C  
ATOM   6327  OD1 ASN A 400       8.904  28.847  41.744  1.00  2.620          O  
ATOM   6328  ND2 ASN A 400       6.668  28.759  42.052  1.00  2.620          N  
ATOM   6329  H   ASN A 400       8.345  25.294  39.090  1.00  2.120          H  
ATOM   6330  HA  ASN A 400       9.447  26.249  41.517  1.00  2.290          H  
ATOM   6331 1HB  ASN A 400       8.113  27.425  39.659  1.00  3.140          H  
ATOM   6332 2HB  ASN A 400       6.671  26.852  40.473  1.00  3.140          H  
ATOM   6333 1HD2 ASN A 400       6.674  29.553  42.662  1.00  3.140          H  
ATOM   6334 2HD2 ASN A 400       5.805  28.295  41.847  1.00  3.140          H  
ATOM   6335  N   GLN A 401       7.097  24.043  41.938  1.00  1.850          N  
ATOM   6336  CA  GLN A 401       6.323  23.227  42.863  1.00  1.890          C  
ATOM   6337  C   GLN A 401       7.113  22.007  43.347  1.00  1.790          C  
ATOM   6338  O   GLN A 401       6.571  21.160  44.058  1.00  1.860          O  
ATOM   6339  CB  GLN A 401       5.018  22.778  42.197  1.00  2.630          C  
ATOM   6340  CG  GLN A 401       4.079  23.922  41.865  1.00  2.630          C  
ATOM   6341  CD  GLN A 401       2.834  23.480  41.090  1.00  2.630          C  
ATOM   6342  OE1 GLN A 401       1.944  22.804  41.621  1.00  2.630          O  
ATOM   6343  NE2 GLN A 401       2.784  23.865  39.822  1.00  2.630          N  
ATOM   6344  H   GLN A 401       7.197  23.662  40.995  1.00  2.220          H  
ATOM   6345  HA  GLN A 401       6.078  23.834  43.733  1.00  2.270          H  
ATOM   6346 1HB  GLN A 401       5.254  22.268  41.270  1.00  3.160          H  
ATOM   6347 2HB  GLN A 401       4.494  22.074  42.839  1.00  3.160          H  
ATOM   6348 1HG  GLN A 401       3.755  24.383  42.793  1.00  3.160          H  
ATOM   6349 2HG  GLN A 401       4.616  24.651  41.270  1.00  3.160          H  
ATOM   6350 1HE2 GLN A 401       2.006  23.620  39.242  1.00  3.160          H  
ATOM   6351 2HE2 GLN A 401       3.570  24.398  39.444  1.00  3.160          H  
ATOM   6352  N   LEU A 402       8.396  21.922  42.973  1.00  1.660          N  
ATOM   6353  CA  LEU A 402       9.275  20.817  43.343  1.00  1.590          C  
ATOM   6354  C   LEU A 402      10.529  21.253  44.136  1.00  1.700          C  
ATOM   6355  O   LEU A 402      11.609  20.734  43.861  1.00  1.860          O  
ATOM   6356  CB  LEU A 402       9.741  20.089  42.068  1.00  2.250          C  
ATOM   6357  CG  LEU A 402       8.653  19.432  41.170  1.00  2.250          C  
ATOM   6358  CD1 LEU A 402       9.304  18.990  39.873  1.00  2.250          C  
ATOM   6359  CD2 LEU A 402       8.006  18.241  41.872  1.00  2.250          C  
ATOM   6360  H   LEU A 402       8.798  22.658  42.385  1.00  1.990          H  
ATOM   6361  HA  LEU A 402       8.713  20.126  43.966  1.00  1.910          H  
ATOM   6362 1HB  LEU A 402      10.264  20.817  41.451  1.00  2.700          H  
ATOM   6363 2HB  LEU A 402      10.445  19.318  42.352  1.00  2.700          H  
ATOM   6364  HG  LEU A 402       7.881  20.166  40.936  1.00  2.700          H  
ATOM   6365 1HD1 LEU A 402       8.554  18.539  39.232  1.00  2.700          H  
ATOM   6366 2HD1 LEU A 402       9.735  19.840  39.375  1.00  2.700          H  
ATOM   6367 3HD1 LEU A 402      10.074  18.268  40.083  1.00  2.700          H  
ATOM   6368 1HD2 LEU A 402       7.253  17.810  41.212  1.00  2.700          H  
ATOM   6369 2HD2 LEU A 402       8.742  17.494  42.111  1.00  2.700          H  
ATOM   6370 3HD2 LEU A 402       7.524  18.574  42.783  1.00  2.700          H  
ATOM   6371  N   PRO A 403      10.436  22.142  45.150  1.00  1.760          N  
ATOM   6372  CA  PRO A 403      11.557  22.684  45.888  1.00  1.920          C  
ATOM   6373  C   PRO A 403      12.253  21.590  46.648  1.00  1.870          C  
ATOM   6374  O   PRO A 403      11.637  20.571  46.959  1.00  1.840          O  
ATOM   6375  CB  PRO A 403      10.901  23.652  46.875  1.00  2.880          C  
ATOM   6376  CG  PRO A 403       9.504  23.113  47.043  1.00  2.880          C  
ATOM   6377  CD  PRO A 403       9.138  22.569  45.691  1.00  2.880          C  
ATOM   6378  HA  PRO A 403      12.244  23.196  45.196  1.00  2.300          H  
ATOM   6379 1HB  PRO A 403      11.469  23.653  47.826  1.00  3.460          H  
ATOM   6380 2HB  PRO A 403      10.927  24.677  46.479  1.00  3.460          H  
ATOM   6381 1HG  PRO A 403       9.499  22.327  47.821  1.00  3.460          H  
ATOM   6382 2HG  PRO A 403       8.824  23.907  47.383  1.00  3.460          H  
ATOM   6383 1HD  PRO A 403       8.453  21.722  45.802  1.00  3.460          H  
ATOM   6384 2HD  PRO A 403       8.721  23.402  45.104  1.00  3.460          H  
ATOM   6385  N   GLU A 404      13.520  21.814  46.953  1.00  2.030          N  
ATOM   6386  CA  GLU A 404      14.283  20.870  47.742  1.00  2.130          C  
ATOM   6387  C   GLU A 404      13.548  20.618  49.048  1.00  2.100          C  
ATOM   6388  O   GLU A 404      13.251  21.568  49.780  1.00  2.570          O  
ATOM   6389  CB  GLU A 404      15.659  21.481  48.029  1.00  2.940          C  
ATOM   6390  CG  GLU A 404      16.638  20.605  48.756  1.00  2.940          C  
ATOM   6391  CD  GLU A 404      17.966  21.282  49.010  1.00  2.940          C  
ATOM   6392  OE1 GLU A 404      18.098  22.472  48.775  1.00  2.940          O  
ATOM   6393  OE2 GLU A 404      18.863  20.597  49.442  1.00  2.940          O  
ATOM   6394  H   GLU A 404      13.960  22.669  46.646  1.00  2.440          H  
ATOM   6395  HA  GLU A 404      14.381  19.932  47.196  1.00  2.560          H  
ATOM   6396 1HB  GLU A 404      16.121  21.768  47.088  1.00  3.530          H  
ATOM   6397 2HB  GLU A 404      15.530  22.389  48.617  1.00  3.530          H  
ATOM   6398 1HG  GLU A 404      16.211  20.292  49.710  1.00  3.530          H  
ATOM   6399 2HG  GLU A 404      16.810  19.719  48.167  1.00  3.530          H  
ATOM   6400  N   SER A 405      13.226  19.355  49.333  1.00  2.120          N  
ATOM   6401  CA  SER A 405      12.509  19.064  50.576  1.00  2.200          C  
ATOM   6402  C   SER A 405      12.758  17.666  51.112  1.00  1.830          C  
ATOM   6403  O   SER A 405      12.373  17.359  52.244  1.00  1.910          O  
ATOM   6404  CB  SER A 405      11.010  19.206  50.409  1.00  3.050          C  
ATOM   6405  OG  SER A 405      10.493  18.214  49.571  1.00  3.050          O  
ATOM   6406  H   SER A 405      13.524  18.616  48.691  1.00  2.540          H  
ATOM   6407  HA  SER A 405      12.842  19.778  51.330  1.00  2.640          H  
ATOM   6408 1HB  SER A 405      10.526  19.142  51.383  1.00  3.660          H  
ATOM   6409 2HB  SER A 405      10.780  20.188  49.992  1.00  3.660          H  
ATOM   6410  HG  SER A 405       9.512  18.313  49.632  1.00  3.660          H  
ATOM   6411  N   ILE A 406      13.370  16.799  50.303  1.00  1.670          N  
ATOM   6412  CA  ILE A 406      13.554  15.413  50.732  1.00  1.550          C  
ATOM   6413  C   ILE A 406      15.005  14.980  50.764  1.00  1.400          C  
ATOM   6414  O   ILE A 406      15.393  14.210  51.640  1.00  1.750          O  
ATOM   6415  CB  ILE A 406      12.636  14.420  49.945  1.00  2.220          C  
ATOM   6416  CG1 ILE A 406      12.890  14.418  48.410  1.00  2.220          C  
ATOM   6417  CG2 ILE A 406      11.201  14.715  50.268  1.00  2.220          C  
ATOM   6418  CD1 ILE A 406      12.129  13.301  47.643  1.00  2.220          C  
ATOM   6419  H   ILE A 406      13.714  17.107  49.390  1.00  2.000          H  
ATOM   6420  HA  ILE A 406      13.210  15.344  51.761  1.00  1.860          H  
ATOM   6421  HB  ILE A 406      12.851  13.438  50.275  1.00  2.660          H  
ATOM   6422 1HG1 ILE A 406      12.596  15.386  48.006  1.00  2.660          H  
ATOM   6423 2HG1 ILE A 406      13.957  14.271  48.223  1.00  2.660          H  
ATOM   6424 1HG2 ILE A 406      10.534  14.007  49.797  1.00  2.660          H  
ATOM   6425 2HG2 ILE A 406      11.066  14.658  51.346  1.00  2.660          H  
ATOM   6426 3HG2 ILE A 406      10.962  15.714  49.925  1.00  2.660          H  
ATOM   6427 1HD1 ILE A 406      12.364  13.372  46.584  1.00  2.660          H  
ATOM   6428 2HD1 ILE A 406      12.439  12.324  48.023  1.00  2.660          H  
ATOM   6429 3HD1 ILE A 406      11.057  13.402  47.759  1.00  2.660          H  
ATOM   6430  N   LYS A 407      15.813  15.497  49.847  1.00  1.440          N  
ATOM   6431  CA  LYS A 407      17.202  15.080  49.712  1.00  1.770          C  
ATOM   6432  C   LYS A 407      17.229  13.573  49.541  1.00  1.920          C  
ATOM   6433  O   LYS A 407      16.697  13.067  48.552  1.00  2.250          O  
ATOM   6434  CB  LYS A 407      18.045  15.522  50.923  1.00  2.350          C  
ATOM   6435  CG  LYS A 407      18.199  17.035  51.075  1.00  2.350          C  
ATOM   6436  CD  LYS A 407      19.093  17.379  52.280  1.00  2.350          C  
ATOM   6437  CE  LYS A 407      19.208  18.892  52.528  1.00  2.350          C  
ATOM   6438  NZ  LYS A 407      19.948  19.600  51.444  1.00  2.350          N  
ATOM   6439  H   LYS A 407      15.439  16.165  49.167  1.00  1.730          H  
ATOM   6440  HA  LYS A 407      17.623  15.530  48.811  1.00  2.120          H  
ATOM   6441 1HB  LYS A 407      17.627  15.138  51.849  1.00  2.820          H  
ATOM   6442 2HB  LYS A 407      19.052  15.117  50.825  1.00  2.820          H  
ATOM   6443 1HG  LYS A 407      18.623  17.449  50.156  1.00  2.820          H  
ATOM   6444 2HG  LYS A 407      17.212  17.477  51.222  1.00  2.820          H  
ATOM   6445 1HD  LYS A 407      18.680  16.913  53.175  1.00  2.820          H  
ATOM   6446 2HD  LYS A 407      20.091  16.977  52.113  1.00  2.820          H  
ATOM   6447 1HE  LYS A 407      18.210  19.319  52.601  1.00  2.820          H  
ATOM   6448 2HE  LYS A 407      19.733  19.052  53.469  1.00  2.820          H  
ATOM   6449 1HZ  LYS A 407      19.993  20.585  51.650  1.00  2.820          H  
ATOM   6450 2HZ  LYS A 407      20.879  19.237  51.359  1.00  2.820          H  
ATOM   6451 3HZ  LYS A 407      19.461  19.492  50.543  1.00  2.820          H  
ATOM   6452  N   LEU A 408      17.898  12.855  50.445  1.00  1.900          N  
ATOM   6453  CA  LEU A 408      17.970  11.408  50.343  1.00  2.100          C  
ATOM   6454  C   LEU A 408      17.368  10.834  51.636  1.00  1.900          C  
ATOM   6455  O   LEU A 408      18.107  10.622  52.599  1.00  1.870          O  
ATOM   6456  CB  LEU A 408      19.441  11.008  50.202  1.00  2.860          C  
ATOM   6457  CG  LEU A 408      20.213  11.738  49.052  1.00  2.860          C  
ATOM   6458  CD1 LEU A 408      21.670  11.323  49.081  1.00  2.860          C  
ATOM   6459  CD2 LEU A 408      19.590  11.452  47.737  1.00  2.860          C  
ATOM   6460  H   LEU A 408      18.320  13.313  51.239  1.00  2.280          H  
ATOM   6461  HA  LEU A 408      17.414  11.053  49.481  1.00  2.520          H  
ATOM   6462 1HB  LEU A 408      19.954  11.217  51.137  1.00  3.430          H  
ATOM   6463 2HB  LEU A 408      19.492   9.930  50.013  1.00  3.430          H  
ATOM   6464  HG  LEU A 408      20.180  12.811  49.224  1.00  3.430          H  
ATOM   6465 1HD1 LEU A 408      22.217  11.853  48.293  1.00  3.430          H  
ATOM   6466 2HD1 LEU A 408      22.101  11.572  50.050  1.00  3.430          H  
ATOM   6467 3HD1 LEU A 408      21.751  10.252  48.915  1.00  3.430          H  
ATOM   6468 1HD2 LEU A 408      20.131  11.966  46.968  1.00  3.430          H  
ATOM   6469 2HD2 LEU A 408      19.626  10.421  47.563  1.00  3.430          H  
ATOM   6470 3HD2 LEU A 408      18.573  11.778  47.711  1.00  3.430          H  
ATOM   6471  N   PRO A 409      16.047  10.584  51.711  1.00  1.990          N  
ATOM   6472  CA  PRO A 409      15.335  10.187  52.905  1.00  1.990          C  
ATOM   6473  C   PRO A 409      15.884   8.921  53.532  1.00  1.810          C  
ATOM   6474  O   PRO A 409      16.114   7.922  52.852  1.00  2.070          O  
ATOM   6475  CB  PRO A 409      13.919   9.973  52.364  1.00  2.980          C  
ATOM   6476  CG  PRO A 409      13.847  10.827  51.180  1.00  2.980          C  
ATOM   6477  CD  PRO A 409      15.189  10.731  50.562  1.00  2.980          C  
ATOM   6478  HA  PRO A 409      15.359  11.017  53.627  1.00  2.390          H  
ATOM   6479 1HB  PRO A 409      13.736   8.911  52.146  1.00  3.580          H  
ATOM   6480 2HB  PRO A 409      13.195  10.306  53.112  1.00  3.580          H  
ATOM   6481 1HG  PRO A 409      13.043  10.530  50.510  1.00  3.580          H  
ATOM   6482 2HG  PRO A 409      13.634  11.843  51.513  1.00  3.580          H  
ATOM   6483 1HD  PRO A 409      15.267   9.844  49.933  1.00  3.580          H  
ATOM   6484 2HD  PRO A 409      15.353  11.657  50.033  1.00  3.580          H  
ATOM   6485  N   SER A 410      15.968   8.925  54.861  1.00  1.790          N  
ATOM   6486  CA  SER A 410      16.447   7.772  55.609  1.00  1.830          C  
ATOM   6487  C   SER A 410      15.397   6.681  55.612  1.00  1.820          C  
ATOM   6488  O   SER A 410      15.687   5.509  55.861  1.00  2.070          O  
ATOM   6489  CB  SER A 410      16.768   8.186  57.027  1.00  2.550          C  
ATOM   6490  OG  SER A 410      15.598   8.523  57.720  1.00  2.550          O  
ATOM   6491  H   SER A 410      15.750   9.765  55.378  1.00  2.150          H  
ATOM   6492  HA  SER A 410      17.349   7.390  55.129  1.00  2.200          H  
ATOM   6493 1HB  SER A 410      17.280   7.373  57.541  1.00  3.060          H  
ATOM   6494 2HB  SER A 410      17.442   9.040  57.008  1.00  3.060          H  
ATOM   6495  HG  SER A 410      15.883   8.868  58.572  1.00  3.060          H  
ATOM   6496  N   ILE A 411      14.172   7.071  55.276  1.00  1.960          N  
ATOM   6497  CA  ILE A 411      13.036   6.174  55.243  1.00  2.170          C  
ATOM   6498  C   ILE A 411      13.156   5.100  54.147  1.00  2.090          C  
ATOM   6499  O   ILE A 411      12.471   4.079  54.200  1.00  2.310          O  
ATOM   6500  CB  ILE A 411      11.704   6.958  55.235  1.00  2.950          C  
ATOM   6501  CG1 ILE A 411      11.591   7.832  54.003  1.00  2.950          C  
ATOM   6502  CG2 ILE A 411      11.624   7.772  56.526  1.00  2.950          C  
ATOM   6503  CD1 ILE A 411      10.228   8.510  53.791  1.00  2.950          C  
ATOM   6504  H   ILE A 411      14.060   8.050  55.071  1.00  2.350          H  
ATOM   6505  HA  ILE A 411      13.042   5.656  56.195  1.00  2.600          H  
ATOM   6506  HB  ILE A 411      10.867   6.255  55.208  1.00  3.540          H  
ATOM   6507 1HG1 ILE A 411      12.319   8.583  54.079  1.00  3.540          H  
ATOM   6508 2HG1 ILE A 411      11.808   7.229  53.143  1.00  3.540          H  
ATOM   6509 1HG2 ILE A 411      10.689   8.310  56.583  1.00  3.540          H  
ATOM   6510 2HG2 ILE A 411      11.682   7.092  57.378  1.00  3.540          H  
ATOM   6511 3HG2 ILE A 411      12.446   8.478  56.578  1.00  3.540          H  
ATOM   6512 1HD1 ILE A 411      10.254   9.103  52.878  1.00  3.540          H  
ATOM   6513 2HD1 ILE A 411       9.458   7.763  53.713  1.00  3.540          H  
ATOM   6514 3HD1 ILE A 411       9.996   9.161  54.613  1.00  3.540          H  
ATOM   6515  N   LEU A 412      14.089   5.265  53.200  1.00  2.220          N  
ATOM   6516  CA  LEU A 412      14.329   4.236  52.183  1.00  2.410          C  
ATOM   6517  C   LEU A 412      14.785   2.929  52.832  1.00  2.370          C  
ATOM   6518  O   LEU A 412      14.611   1.860  52.250  1.00  2.540          O  
ATOM   6519  CB  LEU A 412      15.342   4.731  51.130  1.00  3.300          C  
ATOM   6520  CG  LEU A 412      14.830   5.828  50.126  1.00  3.300          C  
ATOM   6521  CD1 LEU A 412      16.020   6.431  49.355  1.00  3.300          C  
ATOM   6522  CD2 LEU A 412      13.870   5.174  49.080  1.00  3.300          C  
ATOM   6523  H   LEU A 412      14.667   6.115  53.193  1.00  2.660          H  
ATOM   6524  HA  LEU A 412      13.399   4.012  51.686  1.00  2.890          H  
ATOM   6525 1HB  LEU A 412      16.202   5.147  51.659  1.00  3.960          H  
ATOM   6526 2HB  LEU A 412      15.678   3.879  50.548  1.00  3.960          H  
ATOM   6527  HG  LEU A 412      14.314   6.616  50.679  1.00  3.960          H  
ATOM   6528 1HD1 LEU A 412      15.661   7.183  48.658  1.00  3.960          H  
ATOM   6529 2HD1 LEU A 412      16.712   6.899  50.066  1.00  3.960          H  
ATOM   6530 3HD1 LEU A 412      16.545   5.649  48.802  1.00  3.960          H  
ATOM   6531 1HD2 LEU A 412      13.524   5.942  48.407  1.00  3.960          H  
ATOM   6532 2HD2 LEU A 412      14.410   4.407  48.524  1.00  3.960          H  
ATOM   6533 3HD2 LEU A 412      13.029   4.719  49.533  1.00  3.960          H  
ATOM   6534  N   THR A 413      15.357   3.010  54.045  1.00  2.360          N  
ATOM   6535  CA  THR A 413      15.846   1.859  54.793  1.00  2.560          C  
ATOM   6536  C   THR A 413      15.036   1.685  56.085  1.00  2.620          C  
ATOM   6537  O   THR A 413      15.556   1.174  57.084  1.00  3.110          O  
ATOM   6538  CB  THR A 413      17.344   1.983  55.149  1.00  3.500          C  
ATOM   6539  OG1 THR A 413      17.567   3.179  55.896  1.00  3.500          O  
ATOM   6540  CG2 THR A 413      18.177   2.025  53.890  1.00  3.500          C  
ATOM   6541  H   THR A 413      15.470   3.923  54.503  1.00  2.830          H  
ATOM   6542  HA  THR A 413      15.709   0.964  54.187  1.00  3.070          H  
ATOM   6543  HB  THR A 413      17.648   1.127  55.749  1.00  4.200          H  
ATOM   6544  HG1 THR A 413      17.156   3.088  56.767  1.00  4.200          H  
ATOM   6545 1HG2 THR A 413      19.228   2.110  54.152  1.00  4.200          H  
ATOM   6546 2HG2 THR A 413      18.017   1.107  53.330  1.00  4.200          H  
ATOM   6547 3HG2 THR A 413      17.885   2.880  53.284  1.00  4.200          H  
ATOM   6548  N   GLN A 414      13.773   2.132  56.062  1.00  2.410          N  
ATOM   6549  CA  GLN A 414      12.865   2.057  57.201  1.00  2.740          C  
ATOM   6550  C   GLN A 414      12.503   0.613  57.506  1.00  2.920          C  
ATOM   6551  O   GLN A 414      12.510  -0.249  56.627  1.00  3.050          O  
ATOM   6552  CB  GLN A 414      11.602   2.908  56.919  1.00  3.700          C  
ATOM   6553  CG  GLN A 414      10.532   2.970  58.000  1.00  3.700          C  
ATOM   6554  CD  GLN A 414      11.041   3.585  59.276  1.00  3.700          C  
ATOM   6555  OE1 GLN A 414      11.765   2.869  60.002  1.00  3.700          O  
ATOM   6556  NE2 GLN A 414      10.703   4.847  59.576  1.00  3.700          N  
ATOM   6557  H   GLN A 414      13.415   2.571  55.211  1.00  2.890          H  
ATOM   6558  HA  GLN A 414      13.377   2.465  58.071  1.00  3.290          H  
ATOM   6559 1HB  GLN A 414      11.891   3.913  56.751  1.00  4.440          H  
ATOM   6560 2HB  GLN A 414      11.130   2.556  56.000  1.00  4.440          H  
ATOM   6561 1HG  GLN A 414       9.748   3.628  57.626  1.00  4.440          H  
ATOM   6562 2HG  GLN A 414      10.118   2.005  58.200  1.00  4.440          H  
ATOM   6563 1HE2 GLN A 414      11.032   5.269  60.423  1.00  4.440          H  
ATOM   6564 2HE2 GLN A 414      10.090   5.421  58.970  1.00  4.440          H  
ATOM   6565  N   LYS A 415      12.178   0.351  58.773  1.00  3.440          N  
ATOM   6566  CA  LYS A 415      11.833  -0.994  59.231  1.00  3.980          C  
ATOM   6567  C   LYS A 415      10.700  -1.616  58.424  1.00  4.040          C  
ATOM   6568  O   LYS A 415      10.706  -2.814  58.137  1.00  4.560          O  
ATOM   6569  CB  LYS A 415      11.460  -0.963  60.710  1.00  5.360          C  
ATOM   6570  CG  LYS A 415      12.637  -0.708  61.643  1.00  5.360          C  
ATOM   6571  CD  LYS A 415      12.193  -0.676  63.103  1.00  5.360          C  
ATOM   6572  CE  LYS A 415      13.369  -0.423  64.046  1.00  5.360          C  
ATOM   6573  NZ  LYS A 415      12.934  -0.358  65.471  1.00  5.360          N  
ATOM   6574  H   LYS A 415      12.181   1.134  59.430  1.00  4.130          H  
ATOM   6575  HA  LYS A 415      12.711  -1.628  59.107  1.00  4.780          H  
ATOM   6576 1HB  LYS A 415      10.721  -0.178  60.878  1.00  6.430          H  
ATOM   6577 2HB  LYS A 415      11.004  -1.911  60.989  1.00  6.430          H  
ATOM   6578 1HG  LYS A 415      13.379  -1.495  61.508  1.00  6.430          H  
ATOM   6579 2HG  LYS A 415      13.097   0.247  61.385  1.00  6.430          H  
ATOM   6580 1HD  LYS A 415      11.455   0.117  63.240  1.00  6.430          H  
ATOM   6581 2HD  LYS A 415      11.730  -1.628  63.362  1.00  6.430          H  
ATOM   6582 1HE  LYS A 415      14.095  -1.228  63.935  1.00  6.430          H  
ATOM   6583 2HE  LYS A 415      13.844   0.521  63.779  1.00  6.430          H  
ATOM   6584 1HZ  LYS A 415      13.737  -0.190  66.062  1.00  6.430          H  
ATOM   6585 2HZ  LYS A 415      12.268   0.394  65.589  1.00  6.430          H  
ATOM   6586 3HZ  LYS A 415      12.502  -1.233  65.734  1.00  6.430          H  
ATOM   6587  N   ASN A 416       9.722  -0.815  58.022  1.00  3.880          N  
ATOM   6588  CA  ASN A 416       8.616  -1.334  57.233  1.00  3.920          C  
ATOM   6589  C   ASN A 416       9.066  -1.391  55.772  1.00  3.380          C  
ATOM   6590  O   ASN A 416       8.611  -0.613  54.929  1.00  3.680          O  
ATOM   6591  CB  ASN A 416       7.380  -0.474  57.413  1.00  5.470          C  
ATOM   6592  CG  ASN A 416       6.125  -1.086  56.851  1.00  5.470          C  
ATOM   6593  OD1 ASN A 416       6.087  -2.259  56.446  1.00  5.470          O  
ATOM   6594  ND2 ASN A 416       5.078  -0.306  56.854  1.00  5.470          N  
ATOM   6595  H   ASN A 416       9.750   0.158  58.272  1.00  4.660          H  
ATOM   6596  HA  ASN A 416       8.394  -2.352  57.556  1.00  4.700          H  
ATOM   6597 1HB  ASN A 416       7.226  -0.270  58.472  1.00  6.570          H  
ATOM   6598 2HB  ASN A 416       7.541   0.482  56.923  1.00  6.570          H  
ATOM   6599 1HD2 ASN A 416       4.200  -0.636  56.510  1.00  6.570          H  
ATOM   6600 2HD2 ASN A 416       5.169   0.635  57.214  1.00  6.570          H  
ATOM   6601  N   HIS A 417       9.954  -2.345  55.492  1.00  3.050          N  
ATOM   6602  CA  HIS A 417      10.646  -2.521  54.218  1.00  3.180          C  
ATOM   6603  C   HIS A 417       9.716  -2.897  53.089  1.00  2.850          C  
ATOM   6604  O   HIS A 417      10.037  -2.735  51.911  1.00  2.970          O  
ATOM   6605  CB  HIS A 417      11.695  -3.620  54.351  1.00  4.400          C  
ATOM   6606  CG  HIS A 417      11.074  -4.965  54.540  1.00  4.400          C  
ATOM   6607  ND1 HIS A 417      10.529  -5.368  55.738  1.00  4.400          N  
ATOM   6608  CD2 HIS A 417      10.895  -5.993  53.681  1.00  4.400          C  
ATOM   6609  CE1 HIS A 417      10.038  -6.585  55.607  1.00  4.400          C  
ATOM   6610  NE2 HIS A 417      10.250  -6.988  54.371  1.00  4.400          N  
ATOM   6611  H   HIS A 417      10.230  -2.942  56.283  1.00  3.660          H  
ATOM   6612  HA  HIS A 417      11.152  -1.591  53.954  1.00  3.820          H  
ATOM   6613 1HB  HIS A 417      12.323  -3.643  53.462  1.00  5.280          H  
ATOM   6614 2HB  HIS A 417      12.335  -3.408  55.210  1.00  5.280          H  
ATOM   6615  HD2 HIS A 417      11.199  -6.021  52.635  1.00  5.280          H  
ATOM   6616  HE1 HIS A 417       9.543  -7.157  56.387  1.00  5.280          H  
ATOM   6617  HE2 HIS A 417       9.977  -7.883  53.984  1.00  5.280          H  
ATOM   6618  N   ASN A 418       8.526  -3.343  53.439  1.00  2.820          N  
ATOM   6619  CA  ASN A 418       7.525  -3.720  52.464  1.00  2.990          C  
ATOM   6620  C   ASN A 418       7.086  -2.509  51.647  1.00  2.620          C  
ATOM   6621  O   ASN A 418       6.612  -2.645  50.517  1.00  2.900          O  
ATOM   6622  CB  ASN A 418       6.350  -4.376  53.142  1.00  4.120          C  
ATOM   6623  CG  ASN A 418       6.649  -5.783  53.585  1.00  4.120          C  
ATOM   6624  OD1 ASN A 418       7.490  -6.493  53.013  1.00  4.120          O  
ATOM   6625  ND2 ASN A 418       5.971  -6.207  54.614  1.00  4.120          N  
ATOM   6626  H   ASN A 418       8.337  -3.443  54.428  1.00  3.380          H  
ATOM   6627  HA  ASN A 418       7.971  -4.435  51.774  1.00  3.590          H  
ATOM   6628 1HB  ASN A 418       6.065  -3.785  54.016  1.00  4.940          H  
ATOM   6629 2HB  ASN A 418       5.498  -4.390  52.464  1.00  4.940          H  
ATOM   6630 1HD2 ASN A 418       6.121  -7.129  54.966  1.00  4.940          H  
ATOM   6631 2HD2 ASN A 418       5.302  -5.607  55.054  1.00  4.940          H  
ATOM   6632  N   LEU A 419       7.289  -1.306  52.185  1.00  2.300          N  
ATOM   6633  CA  LEU A 419       6.866  -0.101  51.505  1.00  2.120          C  
ATOM   6634  C   LEU A 419       7.723   0.219  50.297  1.00  1.970          C  
ATOM   6635  O   LEU A 419       7.346   1.041  49.477  1.00  2.220          O  
ATOM   6636  CB  LEU A 419       6.873   1.062  52.479  1.00  3.040          C  
ATOM   6637  CG  LEU A 419       5.850   0.973  53.634  1.00  3.040          C  
ATOM   6638  CD1 LEU A 419       6.137   2.076  54.570  1.00  3.040          C  
ATOM   6639  CD2 LEU A 419       4.388   1.085  53.117  1.00  3.040          C  
ATOM   6640  H   LEU A 419       7.740  -1.215  53.103  1.00  2.760          H  
ATOM   6641  HA  LEU A 419       5.866  -0.256  51.159  1.00  2.540          H  
ATOM   6642 1HB  LEU A 419       7.866   1.122  52.926  1.00  3.650          H  
ATOM   6643 2HB  LEU A 419       6.684   1.983  51.931  1.00  3.650          H  
ATOM   6644  HG  LEU A 419       5.977   0.031  54.158  1.00  3.650          H  
ATOM   6645 1HD1 LEU A 419       5.450   2.040  55.404  1.00  3.650          H  
ATOM   6646 2HD1 LEU A 419       7.158   1.986  54.941  1.00  3.650          H  
ATOM   6647 3HD1 LEU A 419       6.023   3.010  54.049  1.00  3.650          H  
ATOM   6648 1HD2 LEU A 419       3.703   1.039  53.962  1.00  3.650          H  
ATOM   6649 2HD2 LEU A 419       4.265   2.024  52.602  1.00  3.650          H  
ATOM   6650 3HD2 LEU A 419       4.156   0.276  52.443  1.00  3.650          H  
ATOM   6651  N   VAL A 420       8.884  -0.409  50.184  1.00  2.020          N  
ATOM   6652  CA  VAL A 420       9.766  -0.198  49.049  1.00  2.190          C  
ATOM   6653  C   VAL A 420       9.956  -1.533  48.330  1.00  2.150          C  
ATOM   6654  O   VAL A 420      10.986  -1.786  47.694  1.00  2.140          O  
ATOM   6655  CB  VAL A 420      11.111   0.445  49.479  1.00  3.000          C  
ATOM   6656  CG1 VAL A 420      10.870   1.880  50.013  1.00  3.000          C  
ATOM   6657  CG2 VAL A 420      11.774  -0.394  50.561  1.00  3.000          C  
ATOM   6658  H   VAL A 420       9.153  -1.109  50.884  1.00  2.420          H  
ATOM   6659  HA  VAL A 420       9.283   0.485  48.349  1.00  2.630          H  
ATOM   6660  HB  VAL A 420      11.766   0.507  48.622  1.00  3.600          H  
ATOM   6661 1HG1 VAL A 420      11.824   2.325  50.304  1.00  3.600          H  
ATOM   6662 2HG1 VAL A 420      10.411   2.487  49.241  1.00  3.600          H  
ATOM   6663 3HG1 VAL A 420      10.211   1.839  50.877  1.00  3.600          H  
ATOM   6664 1HG2 VAL A 420      12.726   0.065  50.847  1.00  3.600          H  
ATOM   6665 2HG2 VAL A 420      11.127  -0.445  51.429  1.00  3.600          H  
ATOM   6666 3HG2 VAL A 420      11.962  -1.404  50.190  1.00  3.600          H  
ATOM   6667  N   ALA A 421       8.980  -2.433  48.503  1.00  2.390          N  
ATOM   6668  CA  ALA A 421       9.024  -3.717  47.839  1.00  2.680          C  
ATOM   6669  C   ALA A 421       8.981  -3.544  46.337  1.00  2.380          C  
ATOM   6670  O   ALA A 421       8.269  -2.692  45.811  1.00  2.630          O  
ATOM   6671  CB  ALA A 421       7.860  -4.587  48.265  1.00  3.640          C  
ATOM   6672  H   ALA A 421       8.167  -2.213  49.086  1.00  2.870          H  
ATOM   6673  HA  ALA A 421       9.961  -4.210  48.102  1.00  3.220          H  
ATOM   6674 1HB  ALA A 421       7.932  -5.543  47.755  1.00  4.360          H  
ATOM   6675 2HB  ALA A 421       7.889  -4.740  49.338  1.00  4.360          H  
ATOM   6676 3HB  ALA A 421       6.931  -4.093  47.994  1.00  4.360          H  
ATOM   6677  N   SER A 422       9.729  -4.389  45.650  1.00  2.400          N  
ATOM   6678  CA  SER A 422       9.757  -4.459  44.196  1.00  2.470          C  
ATOM   6679  C   SER A 422       9.973  -3.140  43.439  1.00  2.050          C  
ATOM   6680  O   SER A 422       9.375  -2.933  42.386  1.00  2.470          O  
ATOM   6681  CB  SER A 422       8.490  -5.140  43.716  1.00  3.430          C  
ATOM   6682  OG  SER A 422       8.427  -6.454  44.215  1.00  3.430          O  
ATOM   6683  H   SER A 422      10.295  -5.047  46.163  1.00  2.880          H  
ATOM   6684  HA  SER A 422      10.587  -5.112  43.930  1.00  2.960          H  
ATOM   6685 1HB  SER A 422       7.616  -4.579  44.057  1.00  4.120          H  
ATOM   6686 2HB  SER A 422       8.467  -5.155  42.628  1.00  4.120          H  
ATOM   6687  HG  SER A 422       7.613  -6.822  43.877  1.00  4.120          H  
ATOM   6688  N   LEU A 423      10.891  -2.279  43.904  1.00  1.610          N  
ATOM   6689  CA  LEU A 423      11.155  -1.055  43.140  1.00  1.770          C  
ATOM   6690  C   LEU A 423      12.149  -1.359  42.009  1.00  1.730          C  
ATOM   6691  O   LEU A 423      12.126  -0.731  40.951  1.00  2.200          O  
ATOM   6692  CB  LEU A 423      11.744   0.073  44.026  1.00  2.410          C  
ATOM   6693  CG  LEU A 423      10.854   0.625  45.189  1.00  2.410          C  
ATOM   6694  CD1 LEU A 423      11.646   1.685  45.974  1.00  2.410          C  
ATOM   6695  CD2 LEU A 423       9.561   1.194  44.665  1.00  2.410          C  
ATOM   6696  H   LEU A 423      11.349  -2.463  44.788  1.00  1.930          H  
ATOM   6697  HA  LEU A 423      10.226  -0.719  42.684  1.00  2.120          H  
ATOM   6698 1HB  LEU A 423      12.665  -0.295  44.477  1.00  2.900          H  
ATOM   6699 2HB  LEU A 423      12.003   0.917  43.383  1.00  2.900          H  
ATOM   6700  HG  LEU A 423      10.618  -0.181  45.862  1.00  2.900          H  
ATOM   6701 1HD1 LEU A 423      11.032   2.051  46.795  1.00  2.900          H  
ATOM   6702 2HD1 LEU A 423      12.559   1.239  46.371  1.00  2.900          H  
ATOM   6703 3HD1 LEU A 423      11.911   2.511  45.326  1.00  2.900          H  
ATOM   6704 1HD2 LEU A 423       8.969   1.546  45.497  1.00  2.900          H  
ATOM   6705 2HD2 LEU A 423       9.753   2.012  43.986  1.00  2.900          H  
ATOM   6706 3HD2 LEU A 423       9.017   0.421  44.153  1.00  2.900          H  
ATOM   6707  N   GLY A 424      13.038  -2.329  42.245  1.00  1.480          N  
ATOM   6708  CA  GLY A 424      14.086  -2.732  41.301  1.00  1.580          C  
ATOM   6709  C   GLY A 424      15.397  -2.010  41.575  1.00  1.590          C  
ATOM   6710  O   GLY A 424      16.458  -2.396  41.084  1.00  1.730          O  
ATOM   6711  H   GLY A 424      12.997  -2.813  43.129  1.00  1.780          H  
ATOM   6712 1HA  GLY A 424      14.241  -3.810  41.365  1.00  1.900          H  
ATOM   6713 2HA  GLY A 424      13.760  -2.519  40.283  1.00  1.900          H  
ATOM   6714  N   LEU A 425      15.325  -0.977  42.392  1.00  1.530          N  
ATOM   6715  CA  LEU A 425      16.484  -0.200  42.744  1.00  1.520          C  
ATOM   6716  C   LEU A 425      16.846  -0.367  44.194  1.00  1.570          C  
ATOM   6717  O   LEU A 425      15.979  -0.370  45.071  1.00  1.760          O  
ATOM   6718  CB  LEU A 425      16.205   1.285  42.500  1.00  2.130          C  
ATOM   6719  CG  LEU A 425      15.850   1.725  41.079  1.00  2.130          C  
ATOM   6720  CD1 LEU A 425      15.578   3.220  41.102  1.00  2.130          C  
ATOM   6721  CD2 LEU A 425      16.973   1.388  40.127  1.00  2.130          C  
ATOM   6722  H   LEU A 425      14.433  -0.722  42.782  1.00  1.840          H  
ATOM   6723  HA  LEU A 425      17.339  -0.532  42.157  1.00  1.820          H  
ATOM   6724 1HB  LEU A 425      15.350   1.541  43.114  1.00  2.560          H  
ATOM   6725 2HB  LEU A 425      17.045   1.866  42.849  1.00  2.560          H  
ATOM   6726  HG  LEU A 425      14.939   1.217  40.750  1.00  2.560          H  
ATOM   6727 1HD1 LEU A 425      15.318   3.548  40.113  1.00  2.560          H  
ATOM   6728 2HD1 LEU A 425      14.756   3.432  41.774  1.00  2.560          H  
ATOM   6729 3HD1 LEU A 425      16.470   3.752  41.437  1.00  2.560          H  
ATOM   6730 1HD2 LEU A 425      16.706   1.703  39.132  1.00  2.560          H  
ATOM   6731 2HD2 LEU A 425      17.885   1.885  40.426  1.00  2.560          H  
ATOM   6732 3HD2 LEU A 425      17.133   0.319  40.116  1.00  2.560          H  
ATOM   6733  N   GLN A 426      18.137  -0.417  44.434  1.00  1.490          N  
ATOM   6734  CA  GLN A 426      18.706  -0.422  45.762  1.00  1.580          C  
ATOM   6735  C   GLN A 426      18.484   0.957  46.335  1.00  1.610          C  
ATOM   6736  O   GLN A 426      18.418   1.934  45.586  1.00  1.540          O  
ATOM   6737  CB  GLN A 426      20.202  -0.746  45.711  1.00  2.180          C  
ATOM   6738  CG  GLN A 426      20.521  -2.151  45.219  1.00  2.180          C  
ATOM   6739  CD  GLN A 426      20.578  -2.263  43.691  1.00  2.180          C  
ATOM   6740  OE1 GLN A 426      19.986  -1.451  42.965  1.00  2.180          O  
ATOM   6741  NE2 GLN A 426      21.282  -3.275  43.210  1.00  2.180          N  
ATOM   6742  H   GLN A 426      18.754  -0.487  43.623  1.00  1.790          H  
ATOM   6743  HA  GLN A 426      18.184  -1.150  46.386  1.00  1.900          H  
ATOM   6744 1HB  GLN A 426      20.709  -0.033  45.062  1.00  2.610          H  
ATOM   6745 2HB  GLN A 426      20.628  -0.639  46.709  1.00  2.610          H  
ATOM   6746 1HG  GLN A 426      21.488  -2.453  45.618  1.00  2.610          H  
ATOM   6747 2HG  GLN A 426      19.743  -2.823  45.579  1.00  2.610          H  
ATOM   6748 1HE2 GLN A 426      21.355  -3.419  42.224  1.00  2.610          H  
ATOM   6749 2HE2 GLN A 426      21.740  -3.908  43.836  1.00  2.610          H  
ATOM   6750  N   GLU A 427      18.469   1.090  47.652  1.00  1.750          N  
ATOM   6751  CA  GLU A 427      18.236   2.397  48.258  1.00  1.850          C  
ATOM   6752  C   GLU A 427      19.263   3.407  47.753  1.00  1.760          C  
ATOM   6753  O   GLU A 427      18.948   4.588  47.577  1.00  1.720          O  
ATOM   6754  CB  GLU A 427      18.298   2.263  49.775  1.00  2.550          C  
ATOM   6755  CG  GLU A 427      17.241   1.311  50.338  1.00  2.550          C  
ATOM   6756  CD  GLU A 427      17.687  -0.156  50.313  1.00  2.550          C  
ATOM   6757  OE1 GLU A 427      18.749  -0.421  49.779  1.00  2.550          O  
ATOM   6758  OE2 GLU A 427      16.992  -0.995  50.818  1.00  2.550          O  
ATOM   6759  H   GLU A 427      18.570   0.269  48.253  1.00  2.100          H  
ATOM   6760  HA  GLU A 427      17.240   2.741  47.974  1.00  2.220          H  
ATOM   6761 1HB  GLU A 427      19.281   1.905  50.077  1.00  3.060          H  
ATOM   6762 2HB  GLU A 427      18.149   3.240  50.235  1.00  3.060          H  
ATOM   6763 1HG  GLU A 427      17.004   1.597  51.340  1.00  3.060          H  
ATOM   6764 2HG  GLU A 427      16.331   1.416  49.749  1.00  3.060          H  
ATOM   6765  N   ALA A 428      20.488   2.931  47.499  1.00  1.750          N  
ATOM   6766  CA  ALA A 428      21.567   3.740  46.956  1.00  1.730          C  
ATOM   6767  C   ALA A 428      21.226   4.298  45.569  1.00  1.570          C  
ATOM   6768  O   ALA A 428      21.640   5.411  45.229  1.00  1.570          O  
ATOM   6769  CB  ALA A 428      22.833   2.913  46.860  1.00  2.430          C  
ATOM   6770  H   ALA A 428      20.674   1.961  47.718  1.00  2.100          H  
ATOM   6771  HA  ALA A 428      21.732   4.579  47.632  1.00  2.080          H  
ATOM   6772 1HB  ALA A 428      23.642   3.536  46.479  1.00  2.920          H  
ATOM   6773 2HB  ALA A 428      23.097   2.537  47.847  1.00  2.920          H  
ATOM   6774 3HB  ALA A 428      22.670   2.077  46.181  1.00  2.920          H  
ATOM   6775  N   GLU A 429      20.505   3.520  44.752  1.00  1.490          N  
ATOM   6776  CA  GLU A 429      20.169   3.932  43.401  1.00  1.380          C  
ATOM   6777  C   GLU A 429      18.961   4.844  43.416  1.00  1.360          C  
ATOM   6778  O   GLU A 429      18.879   5.779  42.613  1.00  1.340          O  
ATOM   6779  CB  GLU A 429      19.952   2.725  42.499  1.00  1.980          C  
ATOM   6780  CG  GLU A 429      21.204   1.898  42.253  1.00  1.980          C  
ATOM   6781  CD  GLU A 429      22.292   2.675  41.568  1.00  1.980          C  
ATOM   6782  OE1 GLU A 429      21.975   3.603  40.861  1.00  1.980          O  
ATOM   6783  OE2 GLU A 429      23.439   2.350  41.760  1.00  1.980          O  
ATOM   6784  H   GLU A 429      20.137   2.629  45.067  1.00  1.790          H  
ATOM   6785  HA  GLU A 429      21.008   4.499  43.000  1.00  1.660          H  
ATOM   6786 1HB  GLU A 429      19.232   2.063  42.955  1.00  2.370          H  
ATOM   6787 2HB  GLU A 429      19.558   3.051  41.542  1.00  2.370          H  
ATOM   6788 1HG  GLU A 429      21.576   1.538  43.211  1.00  2.370          H  
ATOM   6789 2HG  GLU A 429      20.940   1.032  41.655  1.00  2.370          H  
ATOM   6790  N   VAL A 430      18.031   4.602  44.350  1.00  1.420          N  
ATOM   6791  CA  VAL A 430      16.882   5.486  44.443  1.00  1.460          C  
ATOM   6792  C   VAL A 430      17.450   6.837  44.858  1.00  1.480          C  
ATOM   6793  O   VAL A 430      17.043   7.873  44.327  1.00  1.450          O  
ATOM   6794  CB  VAL A 430      15.810   5.034  45.458  1.00  2.030          C  
ATOM   6795  CG1 VAL A 430      14.735   6.132  45.562  1.00  2.030          C  
ATOM   6796  CG2 VAL A 430      15.183   3.715  45.031  1.00  2.030          C  
ATOM   6797  H   VAL A 430      18.142   3.779  44.951  1.00  1.700          H  
ATOM   6798  HA  VAL A 430      16.416   5.580  43.463  1.00  1.750          H  
ATOM   6799  HB  VAL A 430      16.270   4.910  46.439  1.00  2.430          H  
ATOM   6800 1HG1 VAL A 430      13.990   5.823  46.260  1.00  2.430          H  
ATOM   6801 2HG1 VAL A 430      15.173   7.069  45.897  1.00  2.430          H  
ATOM   6802 3HG1 VAL A 430      14.269   6.281  44.589  1.00  2.430          H  
ATOM   6803 1HG2 VAL A 430      14.433   3.414  45.760  1.00  2.430          H  
ATOM   6804 2HG2 VAL A 430      14.717   3.834  44.062  1.00  2.430          H  
ATOM   6805 3HG2 VAL A 430      15.960   2.951  44.977  1.00  2.430          H  
ATOM   6806  N   SER A 431      18.383   6.803  45.823  1.00  1.560          N  
ATOM   6807  CA  SER A 431      19.058   7.978  46.331  1.00  1.630          C  
ATOM   6808  C   SER A 431      19.824   8.690  45.217  1.00  1.580          C  
ATOM   6809  O   SER A 431      19.715   9.909  45.076  1.00  1.600          O  
ATOM   6810  CB  SER A 431      19.992   7.579  47.460  1.00  2.250          C  
ATOM   6811  OG  SER A 431      19.269   7.105  48.566  1.00  2.250          O  
ATOM   6812  H   SER A 431      18.621   5.907  46.243  1.00  1.870          H  
ATOM   6813  HA  SER A 431      18.316   8.654  46.728  1.00  1.960          H  
ATOM   6814 1HB  SER A 431      20.664   6.811  47.117  1.00  2.700          H  
ATOM   6815 2HB  SER A 431      20.600   8.418  47.754  1.00  2.700          H  
ATOM   6816  HG  SER A 431      19.007   6.188  48.337  1.00  2.700          H  
ATOM   6817  N   HIS A 432      20.515   7.952  44.341  1.00  1.520          N  
ATOM   6818  CA  HIS A 432      21.206   8.600  43.233  1.00  1.510          C  
ATOM   6819  C   HIS A 432      20.194   9.387  42.395  1.00  1.410          C  
ATOM   6820  O   HIS A 432      20.432  10.560  42.074  1.00  1.420          O  
ATOM   6821  CB  HIS A 432      21.960   7.580  42.372  1.00  2.120          C  
ATOM   6822  CG  HIS A 432      22.765   8.197  41.270  1.00  2.120          C  
ATOM   6823  ND1 HIS A 432      23.916   8.929  41.510  1.00  2.120          N  
ATOM   6824  CD2 HIS A 432      22.608   8.176  39.934  1.00  2.120          C  
ATOM   6825  CE1 HIS A 432      24.417   9.338  40.359  1.00  2.120          C  
ATOM   6826  NE2 HIS A 432      23.649   8.891  39.391  1.00  2.120          N  
ATOM   6827  H   HIS A 432      20.643   6.948  44.497  1.00  1.820          H  
ATOM   6828  HA  HIS A 432      21.935   9.309  43.621  1.00  1.810          H  
ATOM   6829 1HB  HIS A 432      22.625   6.988  43.004  1.00  2.540          H  
ATOM   6830 2HB  HIS A 432      21.247   6.888  41.922  1.00  2.540          H  
ATOM   6831  HD1 HIS A 432      24.225   9.268  42.401  1.00  2.540          H  
ATOM   6832  HD2 HIS A 432      21.866   7.724  39.296  1.00  2.540          H  
ATOM   6833  HE1 HIS A 432      25.327   9.936  40.330  1.00  2.540          H  
ATOM   6834  N   SER A 433      19.056   8.762  42.046  1.00  1.330          N  
ATOM   6835  CA  SER A 433      18.046   9.477  41.272  1.00  1.260          C  
ATOM   6836  C   SER A 433      17.541  10.712  42.018  1.00  1.320          C  
ATOM   6837  O   SER A 433      17.385  11.774  41.414  1.00  1.300          O  
ATOM   6838  CB  SER A 433      16.860   8.583  40.950  1.00  1.790          C  
ATOM   6839  OG  SER A 433      17.187   7.569  40.056  1.00  1.790          O  
ATOM   6840  H   SER A 433      18.911   7.779  42.306  1.00  1.600          H  
ATOM   6841  HA  SER A 433      18.500   9.802  40.339  1.00  1.510          H  
ATOM   6842 1HB  SER A 433      16.500   8.136  41.869  1.00  2.150          H  
ATOM   6843 2HB  SER A 433      16.052   9.180  40.548  1.00  2.150          H  
ATOM   6844  HG  SER A 433      16.358   7.102  39.900  1.00  2.150          H  
ATOM   6845  N   LEU A 434      17.315  10.599  43.328  1.00  1.420          N  
ATOM   6846  CA  LEU A 434      16.845  11.737  44.107  1.00  1.520          C  
ATOM   6847  C   LEU A 434      17.830  12.902  44.130  1.00  1.580          C  
ATOM   6848  O   LEU A 434      17.407  14.058  43.995  1.00  1.620          O  
ATOM   6849  CB  LEU A 434      16.573  11.298  45.538  1.00  2.090          C  
ATOM   6850  CG  LEU A 434      15.375  10.403  45.783  1.00  2.090          C  
ATOM   6851  CD1 LEU A 434      15.453   9.903  47.167  1.00  2.090          C  
ATOM   6852  CD2 LEU A 434      14.132  11.204  45.631  1.00  2.090          C  
ATOM   6853  H   LEU A 434      17.418   9.679  43.769  1.00  1.700          H  
ATOM   6854  HA  LEU A 434      15.931  12.096  43.657  1.00  1.820          H  
ATOM   6855 1HB  LEU A 434      17.437  10.758  45.876  1.00  2.510          H  
ATOM   6856 2HB  LEU A 434      16.464  12.186  46.160  1.00  2.510          H  
ATOM   6857  HG  LEU A 434      15.372   9.568  45.098  1.00  2.510          H  
ATOM   6858 1HD1 LEU A 434      14.609   9.280  47.384  1.00  2.510          H  
ATOM   6859 2HD1 LEU A 434      16.348   9.337  47.312  1.00  2.510          H  
ATOM   6860 3HD1 LEU A 434      15.458  10.763  47.812  1.00  2.510          H  
ATOM   6861 1HD2 LEU A 434      13.267  10.596  45.838  1.00  2.510          H  
ATOM   6862 2HD2 LEU A 434      14.188  12.015  46.334  1.00  2.510          H  
ATOM   6863 3HD2 LEU A 434      14.051  11.595  44.649  1.00  2.510          H  
ATOM   6864  N   GLU A 435      19.134  12.615  44.267  1.00  1.610          N  
ATOM   6865  CA  GLU A 435      20.129  13.682  44.259  1.00  1.700          C  
ATOM   6866  C   GLU A 435      20.115  14.395  42.916  1.00  1.610          C  
ATOM   6867  O   GLU A 435      20.118  15.636  42.859  1.00  1.680          O  
ATOM   6868  CB  GLU A 435      21.548  13.161  44.529  1.00  2.340          C  
ATOM   6869  CG  GLU A 435      22.606  14.277  44.600  1.00  2.340          C  
ATOM   6870  CD  GLU A 435      23.984  13.792  44.942  1.00  2.340          C  
ATOM   6871  OE1 GLU A 435      24.158  12.612  45.119  1.00  2.340          O  
ATOM   6872  OE2 GLU A 435      24.868  14.608  45.027  1.00  2.340          O  
ATOM   6873  H   GLU A 435      19.412  11.641  44.428  1.00  1.930          H  
ATOM   6874  HA  GLU A 435      19.869  14.403  45.034  1.00  2.040          H  
ATOM   6875 1HB  GLU A 435      21.580  12.618  45.459  1.00  2.810          H  
ATOM   6876 2HB  GLU A 435      21.835  12.466  43.736  1.00  2.810          H  
ATOM   6877 1HG  GLU A 435      22.653  14.782  43.635  1.00  2.810          H  
ATOM   6878 2HG  GLU A 435      22.290  15.008  45.343  1.00  2.810          H  
ATOM   6879  N   LEU A 436      20.083  13.605  41.828  1.00  1.480          N  
ATOM   6880  CA  LEU A 436      20.085  14.179  40.496  1.00  1.390          C  
ATOM   6881  C   LEU A 436      18.854  15.020  40.301  1.00  1.330          C  
ATOM   6882  O   LEU A 436      18.944  16.122  39.764  1.00  1.340          O  
ATOM   6883  CB  LEU A 436      20.069  13.083  39.424  1.00  1.980          C  
ATOM   6884  CG  LEU A 436      21.318  12.207  39.253  1.00  1.980          C  
ATOM   6885  CD1 LEU A 436      20.966  11.081  38.293  1.00  1.980          C  
ATOM   6886  CD2 LEU A 436      22.478  13.028  38.719  1.00  1.980          C  
ATOM   6887  H   LEU A 436      20.099  12.586  41.948  1.00  1.780          H  
ATOM   6888  HA  LEU A 436      20.956  14.818  40.387  1.00  1.670          H  
ATOM   6889 1HB  LEU A 436      19.247  12.413  39.657  1.00  2.380          H  
ATOM   6890 2HB  LEU A 436      19.860  13.548  38.465  1.00  2.380          H  
ATOM   6891  HG  LEU A 436      21.602  11.769  40.210  1.00  2.380          H  
ATOM   6892 1HD1 LEU A 436      21.825  10.437  38.155  1.00  2.380          H  
ATOM   6893 2HD1 LEU A 436      20.147  10.499  38.706  1.00  2.380          H  
ATOM   6894 3HD1 LEU A 436      20.672  11.495  37.334  1.00  2.380          H  
ATOM   6895 1HD2 LEU A 436      23.345  12.376  38.595  1.00  2.380          H  
ATOM   6896 2HD2 LEU A 436      22.208  13.461  37.757  1.00  2.380          H  
ATOM   6897 3HD2 LEU A 436      22.730  13.821  39.415  1.00  2.380          H  
ATOM   6898  N   PHE A 437      17.717  14.529  40.784  1.00  1.310          N  
ATOM   6899  CA  PHE A 437      16.460  15.221  40.668  1.00  1.320          C  
ATOM   6900  C   PHE A 437      16.423  16.586  41.295  1.00  1.480          C  
ATOM   6901  O   PHE A 437      16.127  17.547  40.591  1.00  1.470          O  
ATOM   6902  CB  PHE A 437      15.357  14.366  41.240  1.00  1.840          C  
ATOM   6903  CG  PHE A 437      14.119  15.080  41.411  1.00  1.840          C  
ATOM   6904  CD1 PHE A 437      13.391  15.477  40.347  1.00  1.840          C  
ATOM   6905  CD2 PHE A 437      13.670  15.367  42.689  1.00  1.840          C  
ATOM   6906  CE1 PHE A 437      12.262  16.167  40.530  1.00  1.840          C  
ATOM   6907  CE2 PHE A 437      12.519  16.056  42.877  1.00  1.840          C  
ATOM   6908  CZ  PHE A 437      11.814  16.462  41.788  1.00  1.840          C  
ATOM   6909  H   PHE A 437      17.716  13.599  41.209  1.00  1.570          H  
ATOM   6910  HA  PHE A 437      16.260  15.359  39.612  1.00  1.580          H  
ATOM   6911 1HB  PHE A 437      15.194  13.525  40.589  1.00  2.210          H  
ATOM   6912 2HB  PHE A 437      15.662  13.980  42.195  1.00  2.210          H  
ATOM   6913  HD1 PHE A 437      13.734  15.265  39.343  1.00  2.210          H  
ATOM   6914  HD2 PHE A 437      14.260  15.040  43.547  1.00  2.210          H  
ATOM   6915  HE1 PHE A 437      11.715  16.504  39.663  1.00  2.210          H  
ATOM   6916  HE2 PHE A 437      12.167  16.292  43.886  1.00  2.210          H  
ATOM   6917  HZ  PHE A 437      10.908  17.024  41.922  1.00  2.210          H  
ATOM   6918  N   GLU A 438      16.753  16.724  42.579  1.00  1.630          N  
ATOM   6919  CA  GLU A 438      16.685  18.067  43.150  1.00  1.800          C  
ATOM   6920  C   GLU A 438      17.669  19.006  42.430  1.00  1.790          C  
ATOM   6921  O   GLU A 438      17.361  20.185  42.205  1.00  1.840          O  
ATOM   6922  CB  GLU A 438      16.854  18.045  44.676  1.00  2.450          C  
ATOM   6923  CG  GLU A 438      15.592  17.483  45.443  1.00  2.450          C  
ATOM   6924  CD  GLU A 438      15.790  17.371  46.952  1.00  2.450          C  
ATOM   6925  OE1 GLU A 438      16.933  17.376  47.326  1.00  2.450          O  
ATOM   6926  OE2 GLU A 438      14.813  17.364  47.744  1.00  2.450          O  
ATOM   6927  H   GLU A 438      17.021  15.901  43.136  1.00  1.960          H  
ATOM   6928  HA  GLU A 438      15.680  18.450  42.967  1.00  2.160          H  
ATOM   6929 1HB  GLU A 438      17.711  17.417  44.933  1.00  2.940          H  
ATOM   6930 2HB  GLU A 438      17.061  19.053  45.041  1.00  2.940          H  
ATOM   6931 1HG  GLU A 438      14.736  18.129  45.238  1.00  2.940          H  
ATOM   6932 2HG  GLU A 438      15.367  16.496  45.047  1.00  2.940          H  
ATOM   6933  N   GLY A 439      18.844  18.483  42.034  1.00  1.750          N  
ATOM   6934  CA  GLY A 439      19.825  19.272  41.297  1.00  1.760          C  
ATOM   6935  C   GLY A 439      19.205  19.789  39.996  1.00  1.670          C  
ATOM   6936  O   GLY A 439      19.291  20.983  39.683  1.00  1.720          O  
ATOM   6937  H   GLY A 439      19.083  17.510  42.262  1.00  2.100          H  
ATOM   6938 1HA  GLY A 439      20.165  20.107  41.908  1.00  2.110          H  
ATOM   6939 2HA  GLY A 439      20.691  18.648  41.073  1.00  2.110          H  
ATOM   6940  N   LEU A 440      18.596  18.872  39.244  1.00  1.550          N  
ATOM   6941  CA  LEU A 440      17.916  19.144  37.994  1.00  1.460          C  
ATOM   6942  C   LEU A 440      16.706  20.067  38.170  1.00  1.480          C  
ATOM   6943  O   LEU A 440      16.479  20.924  37.322  1.00  1.470          O  
ATOM   6944  CB  LEU A 440      17.576  17.808  37.329  1.00  2.080          C  
ATOM   6945  CG  LEU A 440      18.795  17.013  36.724  1.00  2.080          C  
ATOM   6946  CD1 LEU A 440      18.421  15.564  36.430  1.00  2.080          C  
ATOM   6947  CD2 LEU A 440      19.188  17.675  35.388  1.00  2.080          C  
ATOM   6948  H   LEU A 440      18.615  17.902  39.569  1.00  1.860          H  
ATOM   6949  HA  LEU A 440      18.617  19.661  37.352  1.00  1.750          H  
ATOM   6950 1HB  LEU A 440      17.080  17.174  38.057  1.00  2.500          H  
ATOM   6951 2HB  LEU A 440      16.919  18.015  36.535  1.00  2.500          H  
ATOM   6952  HG  LEU A 440      19.630  17.034  37.425  1.00  2.500          H  
ATOM   6953 1HD1 LEU A 440      19.279  15.045  36.007  1.00  2.500          H  
ATOM   6954 2HD1 LEU A 440      18.137  15.084  37.355  1.00  2.500          H  
ATOM   6955 3HD1 LEU A 440      17.621  15.523  35.740  1.00  2.500          H  
ATOM   6956 1HD2 LEU A 440      20.032  17.146  34.949  1.00  2.500          H  
ATOM   6957 2HD2 LEU A 440      18.347  17.645  34.691  1.00  2.500          H  
ATOM   6958 3HD2 LEU A 440      19.472  18.704  35.547  1.00  2.500          H  
ATOM   6959  N   VAL A 441      15.960  19.982  39.281  1.00  1.520          N  
ATOM   6960  CA  VAL A 441      14.836  20.912  39.442  1.00  1.570          C  
ATOM   6961  C   VAL A 441      15.400  22.318  39.435  1.00  1.640          C  
ATOM   6962  O   VAL A 441      14.860  23.213  38.773  1.00  1.670          O  
ATOM   6963  CB  VAL A 441      14.096  20.779  40.811  1.00  2.180          C  
ATOM   6964  CG1 VAL A 441      13.069  21.933  40.965  1.00  2.180          C  
ATOM   6965  CG2 VAL A 441      13.368  19.482  40.953  1.00  2.180          C  
ATOM   6966  H   VAL A 441      16.146  19.232  39.948  1.00  1.820          H  
ATOM   6967  HA  VAL A 441      14.142  20.800  38.613  1.00  1.880          H  
ATOM   6968  HB  VAL A 441      14.835  20.862  41.607  1.00  2.610          H  
ATOM   6969 1HG1 VAL A 441      12.580  21.853  41.924  1.00  2.610          H  
ATOM   6970 2HG1 VAL A 441      13.545  22.905  40.909  1.00  2.610          H  
ATOM   6971 3HG1 VAL A 441      12.327  21.849  40.184  1.00  2.610          H  
ATOM   6972 1HG2 VAL A 441      12.891  19.449  41.932  1.00  2.610          H  
ATOM   6973 2HG2 VAL A 441      12.619  19.406  40.202  1.00  2.610          H  
ATOM   6974 3HG2 VAL A 441      14.055  18.667  40.870  1.00  2.610          H  
ATOM   6975  N   LYS A 442      16.472  22.525  40.210  1.00  1.710          N  
ATOM   6976  CA  LYS A 442      17.082  23.839  40.301  1.00  1.780          C  
ATOM   6977  C   LYS A 442      17.669  24.284  38.964  1.00  1.740          C  
ATOM   6978  O   LYS A 442      17.417  25.412  38.524  1.00  1.770          O  
ATOM   6979  CB  LYS A 442      18.170  23.829  41.377  1.00  2.460          C  
ATOM   6980  CG  LYS A 442      17.635  23.696  42.804  1.00  2.460          C  
ATOM   6981  CD  LYS A 442      18.773  23.627  43.829  1.00  2.460          C  
ATOM   6982  CE  LYS A 442      18.243  23.385  45.244  1.00  2.460          C  
ATOM   6983  NZ  LYS A 442      19.346  23.249  46.243  1.00  2.460          N  
ATOM   6984  H   LYS A 442      16.842  21.740  40.763  1.00  2.050          H  
ATOM   6985  HA  LYS A 442      16.312  24.555  40.586  1.00  2.140          H  
ATOM   6986 1HB  LYS A 442      18.844  22.993  41.199  1.00  2.960          H  
ATOM   6987 2HB  LYS A 442      18.758  24.744  41.310  1.00  2.960          H  
ATOM   6988 1HG  LYS A 442      16.997  24.550  43.027  1.00  2.960          H  
ATOM   6989 2HG  LYS A 442      17.035  22.788  42.874  1.00  2.960          H  
ATOM   6990 1HD  LYS A 442      19.448  22.812  43.559  1.00  2.960          H  
ATOM   6991 2HD  LYS A 442      19.332  24.561  43.813  1.00  2.960          H  
ATOM   6992 1HE  LYS A 442      17.605  24.217  45.536  1.00  2.960          H  
ATOM   6993 2HE  LYS A 442      17.653  22.468  45.249  1.00  2.960          H  
ATOM   6994 1HZ  LYS A 442      18.949  23.079  47.191  1.00  2.960          H  
ATOM   6995 2HZ  LYS A 442      19.932  22.470  45.994  1.00  2.960          H  
ATOM   6996 3HZ  LYS A 442      19.896  24.089  46.266  1.00  2.960          H  
ATOM   6997  N   ASN A 443      18.395  23.388  38.277  1.00  1.690          N  
ATOM   6998  CA  ASN A 443      19.013  23.770  37.016  1.00  1.660          C  
ATOM   6999  C   ASN A 443      17.966  24.108  35.976  1.00  1.610          C  
ATOM   7000  O   ASN A 443      18.115  25.081  35.231  1.00  1.610          O  
ATOM   7001  CB  ASN A 443      19.873  22.661  36.452  1.00  2.340          C  
ATOM   7002  CG  ASN A 443      21.122  22.395  37.206  1.00  2.340          C  
ATOM   7003  OD1 ASN A 443      21.556  23.136  38.101  1.00  2.340          O  
ATOM   7004  ND2 ASN A 443      21.753  21.320  36.819  1.00  2.340          N  
ATOM   7005  H   ASN A 443      18.579  22.467  38.688  1.00  2.030          H  
ATOM   7006  HA  ASN A 443      19.623  24.661  37.182  1.00  1.990          H  
ATOM   7007 1HB  ASN A 443      19.288  21.745  36.422  1.00  2.800          H  
ATOM   7008 2HB  ASN A 443      20.136  22.898  35.421  1.00  2.800          H  
ATOM   7009 1HD2 ASN A 443      22.612  21.056  37.251  1.00  2.800          H  
ATOM   7010 2HD2 ASN A 443      21.374  20.771  36.040  1.00  2.800          H  
ATOM   7011  N   VAL A 444      16.892  23.321  35.929  1.00  1.560          N  
ATOM   7012  CA  VAL A 444      15.829  23.540  34.979  1.00  1.500          C  
ATOM   7013  C   VAL A 444      15.105  24.842  35.261  1.00  1.550          C  
ATOM   7014  O   VAL A 444      14.871  25.614  34.336  1.00  1.530          O  
ATOM   7015  CB  VAL A 444      14.895  22.320  34.896  1.00  2.120          C  
ATOM   7016  CG1 VAL A 444      13.694  22.638  34.083  1.00  2.120          C  
ATOM   7017  CG2 VAL A 444      15.668  21.186  34.190  1.00  2.120          C  
ATOM   7018  H   VAL A 444      16.826  22.525  36.562  1.00  1.870          H  
ATOM   7019  HA  VAL A 444      16.285  23.619  33.996  1.00  1.800          H  
ATOM   7020  HB  VAL A 444      14.579  22.012  35.900  1.00  2.550          H  
ATOM   7021 1HG1 VAL A 444      13.056  21.763  33.996  1.00  2.550          H  
ATOM   7022 2HG1 VAL A 444      13.137  23.439  34.537  1.00  2.550          H  
ATOM   7023 3HG1 VAL A 444      14.044  22.937  33.138  1.00  2.550          H  
ATOM   7024 1HG2 VAL A 444      15.051  20.334  34.099  1.00  2.550          H  
ATOM   7025 2HG2 VAL A 444      15.970  21.512  33.194  1.00  2.550          H  
ATOM   7026 3HG2 VAL A 444      16.554  20.930  34.769  1.00  2.550          H  
ATOM   7027  N   ARG A 445      14.769  25.137  36.517  1.00  1.620          N  
ATOM   7028  CA  ARG A 445      14.101  26.401  36.792  1.00  1.680          C  
ATOM   7029  C   ARG A 445      14.966  27.572  36.301  1.00  1.700          C  
ATOM   7030  O   ARG A 445      14.443  28.518  35.698  1.00  1.690          O  
ATOM   7031  CB  ARG A 445      13.796  26.510  38.284  1.00  2.330          C  
ATOM   7032  CG  ARG A 445      12.909  27.690  38.738  1.00  2.330          C  
ATOM   7033  CD  ARG A 445      12.634  27.588  40.217  1.00  2.330          C  
ATOM   7034  NE  ARG A 445      11.741  28.643  40.731  1.00  2.330          N  
ATOM   7035  CZ  ARG A 445      12.108  29.892  41.085  1.00  2.330          C  
ATOM   7036  NH1 ARG A 445      13.356  30.310  40.960  1.00  2.330          N  
ATOM   7037  NH2 ARG A 445      11.178  30.691  41.571  1.00  2.330          N  
ATOM   7038  H   ARG A 445      14.954  24.475  37.281  1.00  1.940          H  
ATOM   7039  HA  ARG A 445      13.171  26.440  36.239  1.00  2.020          H  
ATOM   7040 1HB  ARG A 445      13.340  25.589  38.630  1.00  2.790          H  
ATOM   7041 2HB  ARG A 445      14.744  26.600  38.819  1.00  2.790          H  
ATOM   7042 1HG  ARG A 445      13.415  28.633  38.532  1.00  2.790          H  
ATOM   7043 2HG  ARG A 445      11.958  27.667  38.208  1.00  2.790          H  
ATOM   7044 1HD  ARG A 445      12.152  26.624  40.410  1.00  2.790          H  
ATOM   7045 2HD  ARG A 445      13.572  27.626  40.768  1.00  2.790          H  
ATOM   7046  HE  ARG A 445      10.747  28.415  40.886  1.00  2.790          H  
ATOM   7047 1HH1 ARG A 445      14.063  29.695  40.592  1.00  2.790          H  
ATOM   7048 2HH1 ARG A 445      13.605  31.249  41.238  1.00  2.790          H  
ATOM   7049 1HH2 ARG A 445      10.225  30.319  41.674  1.00  2.790          H  
ATOM   7050 2HH2 ARG A 445      11.401  31.633  41.855  1.00  2.790          H  
ATOM   7051  N   GLN A 446      16.288  27.501  36.537  1.00  1.720          N  
ATOM   7052  CA  GLN A 446      17.211  28.548  36.100  1.00  1.750          C  
ATOM   7053  C   GLN A 446      17.312  28.625  34.567  1.00  1.690          C  
ATOM   7054  O   GLN A 446      17.315  29.721  33.982  1.00  1.710          O  
ATOM   7055  CB  GLN A 446      18.597  28.260  36.678  1.00  2.440          C  
ATOM   7056  CG  GLN A 446      18.705  28.412  38.181  1.00  2.440          C  
ATOM   7057  CD  GLN A 446      20.037  27.897  38.695  1.00  2.440          C  
ATOM   7058  OE1 GLN A 446      20.787  27.262  37.944  1.00  2.440          O  
ATOM   7059  NE2 GLN A 446      20.334  28.160  39.959  1.00  2.440          N  
ATOM   7060  H   GLN A 446      16.658  26.705  37.073  1.00  2.060          H  
ATOM   7061  HA  GLN A 446      16.849  29.504  36.472  1.00  2.100          H  
ATOM   7062 1HB  GLN A 446      18.876  27.237  36.435  1.00  2.930          H  
ATOM   7063 2HB  GLN A 446      19.328  28.915  36.216  1.00  2.930          H  
ATOM   7064 1HG  GLN A 446      18.625  29.465  38.434  1.00  2.930          H  
ATOM   7065 2HG  GLN A 446      17.907  27.854  38.661  1.00  2.930          H  
ATOM   7066 1HE2 GLN A 446      21.200  27.841  40.345  1.00  2.930          H  
ATOM   7067 2HE2 GLN A 446      19.694  28.677  40.530  1.00  2.930          H  
ATOM   7068  N   THR A 447      17.364  27.451  33.926  1.00  1.610          N  
ATOM   7069  CA  THR A 447      17.474  27.310  32.481  1.00  1.570          C  
ATOM   7070  C   THR A 447      16.253  27.907  31.812  1.00  1.530          C  
ATOM   7071  O   THR A 447      16.377  28.637  30.824  1.00  1.540          O  
ATOM   7072  CB  THR A 447      17.628  25.826  32.079  1.00  2.210          C  
ATOM   7073  OG1 THR A 447      18.821  25.289  32.677  1.00  2.210          O  
ATOM   7074  CG2 THR A 447      17.752  25.711  30.585  1.00  2.210          C  
ATOM   7075  H   THR A 447      17.393  26.598  34.482  1.00  1.930          H  
ATOM   7076  HA  THR A 447      18.354  27.855  32.141  1.00  1.880          H  
ATOM   7077  HB  THR A 447      16.767  25.260  32.415  1.00  2.660          H  
ATOM   7078  HG1 THR A 447      18.704  25.248  33.647  1.00  2.660          H  
ATOM   7079 1HG2 THR A 447      17.878  24.665  30.312  1.00  2.660          H  
ATOM   7080 2HG2 THR A 447      16.867  26.102  30.101  1.00  2.660          H  
ATOM   7081 3HG2 THR A 447      18.622  26.279  30.269  1.00  2.660          H  
ATOM   7082  N   LEU A 448      15.074  27.595  32.346  1.00  1.510          N  
ATOM   7083  CA  LEU A 448      13.826  28.112  31.834  1.00  1.490          C  
ATOM   7084  C   LEU A 448      13.740  29.605  31.953  1.00  1.550          C  
ATOM   7085  O   LEU A 448      13.350  30.263  30.999  1.00  1.520          O  
ATOM   7086  CB  LEU A 448      12.681  27.505  32.609  1.00  2.090          C  
ATOM   7087  CG  LEU A 448      12.401  26.083  32.352  1.00  2.090          C  
ATOM   7088  CD1 LEU A 448      11.535  25.525  33.434  1.00  2.090          C  
ATOM   7089  CD2 LEU A 448      11.632  26.011  31.031  1.00  2.090          C  
ATOM   7090  H   LEU A 448      15.055  26.958  33.143  1.00  1.810          H  
ATOM   7091  HA  LEU A 448      13.760  27.853  30.784  1.00  1.790          H  
ATOM   7092 1HB  LEU A 448      12.867  27.635  33.672  1.00  2.510          H  
ATOM   7093 2HB  LEU A 448      11.797  28.057  32.334  1.00  2.510          H  
ATOM   7094  HG  LEU A 448      13.323  25.526  32.321  1.00  2.510          H  
ATOM   7095 1HD1 LEU A 448      11.329  24.489  33.238  1.00  2.510          H  
ATOM   7096 2HD1 LEU A 448      12.045  25.610  34.384  1.00  2.510          H  
ATOM   7097 3HD1 LEU A 448      10.641  26.056  33.466  1.00  2.510          H  
ATOM   7098 1HD2 LEU A 448      11.358  25.025  30.790  1.00  2.510          H  
ATOM   7099 2HD2 LEU A 448      10.735  26.596  31.158  1.00  2.510          H  
ATOM   7100 3HD2 LEU A 448      12.208  26.412  30.213  1.00  2.510          H  
ATOM   7101  N   LYS A 449      14.175  30.186  33.070  1.00  1.640          N  
ATOM   7102  CA  LYS A 449      14.098  31.634  33.145  1.00  1.700          C  
ATOM   7103  C   LYS A 449      14.931  32.244  32.015  1.00  1.670          C  
ATOM   7104  O   LYS A 449      14.490  33.188  31.349  1.00  1.670          O  
ATOM   7105  CB  LYS A 449      14.565  32.114  34.525  1.00  2.360          C  
ATOM   7106  CG  LYS A 449      13.580  31.808  35.693  1.00  2.360          C  
ATOM   7107  CD  LYS A 449      12.353  32.741  35.699  1.00  2.360          C  
ATOM   7108  CE  LYS A 449      11.430  32.448  36.875  1.00  2.360          C  
ATOM   7109  NZ  LYS A 449      10.245  33.378  36.907  1.00  2.360          N  
ATOM   7110  H   LYS A 449      14.473  29.626  33.879  1.00  1.970          H  
ATOM   7111  HA  LYS A 449      13.066  31.937  32.995  1.00  2.040          H  
ATOM   7112 1HB  LYS A 449      15.509  31.619  34.766  1.00  2.830          H  
ATOM   7113 2HB  LYS A 449      14.761  33.180  34.505  1.00  2.830          H  
ATOM   7114 1HG  LYS A 449      13.223  30.783  35.584  1.00  2.830          H  
ATOM   7115 2HG  LYS A 449      14.105  31.886  36.644  1.00  2.830          H  
ATOM   7116 1HD  LYS A 449      12.689  33.769  35.794  1.00  2.830          H  
ATOM   7117 2HD  LYS A 449      11.789  32.643  34.774  1.00  2.830          H  
ATOM   7118 1HE  LYS A 449      11.076  31.421  36.797  1.00  2.830          H  
ATOM   7119 2HE  LYS A 449      11.989  32.558  37.803  1.00  2.830          H  
ATOM   7120 1HZ  LYS A 449       9.661  33.151  37.700  1.00  2.830          H  
ATOM   7121 2HZ  LYS A 449      10.570  34.332  36.993  1.00  2.830          H  
ATOM   7122 3HZ  LYS A 449       9.701  33.292  36.061  1.00  2.830          H  
ATOM   7123  N   LYS A 450      16.109  31.678  31.740  1.00  1.640          N  
ATOM   7124  CA  LYS A 450      16.925  32.239  30.665  1.00  1.630          C  
ATOM   7125  C   LYS A 450      16.304  31.990  29.279  1.00  1.550          C  
ATOM   7126  O   LYS A 450      16.194  32.907  28.459  1.00  1.550          O  
ATOM   7127  CB  LYS A 450      18.337  31.673  30.737  1.00  2.290          C  
ATOM   7128  CG  LYS A 450      19.103  32.176  31.944  1.00  2.290          C  
ATOM   7129  CD  LYS A 450      20.522  31.679  31.954  1.00  2.290          C  
ATOM   7130  CE  LYS A 450      21.311  32.235  33.138  1.00  2.290          C  
ATOM   7131  NZ  LYS A 450      20.827  31.690  34.444  1.00  2.290          N  
ATOM   7132  H   LYS A 450      16.450  30.909  32.334  1.00  1.970          H  
ATOM   7133  HA  LYS A 450      16.987  33.315  30.810  1.00  1.960          H  
ATOM   7134 1HB  LYS A 450      18.289  30.583  30.789  1.00  2.740          H  
ATOM   7135 2HB  LYS A 450      18.889  31.944  29.832  1.00  2.740          H  
ATOM   7136 1HG  LYS A 450      19.105  33.263  31.922  1.00  2.740          H  
ATOM   7137 2HG  LYS A 450      18.593  31.848  32.846  1.00  2.740          H  
ATOM   7138 1HD  LYS A 450      20.540  30.586  31.975  1.00  2.740          H  
ATOM   7139 2HD  LYS A 450      20.990  32.018  31.051  1.00  2.740          H  
ATOM   7140 1HE  LYS A 450      22.364  31.978  33.015  1.00  2.740          H  
ATOM   7141 2HE  LYS A 450      21.214  33.322  33.151  1.00  2.740          H  
ATOM   7142 1HZ  LYS A 450      21.374  32.082  35.197  1.00  2.740          H  
ATOM   7143 2HZ  LYS A 450      19.854  31.935  34.578  1.00  2.740          H  
ATOM   7144 3HZ  LYS A 450      20.926  30.684  34.447  1.00  2.740          H  
ATOM   7145  N   LEU A 451      15.852  30.764  29.013  1.00  1.480          N  
ATOM   7146  CA  LEU A 451      15.282  30.450  27.707  1.00  1.420          C  
ATOM   7147  C   LEU A 451      14.025  31.248  27.454  1.00  1.430          C  
ATOM   7148  O   LEU A 451      13.757  31.634  26.324  1.00  1.410          O  
ATOM   7149  CB  LEU A 451      14.946  28.963  27.563  1.00  2.010          C  
ATOM   7150  CG  LEU A 451      16.094  27.931  27.450  1.00  2.010          C  
ATOM   7151  CD1 LEU A 451      15.487  26.523  27.504  1.00  2.010          C  
ATOM   7152  CD2 LEU A 451      16.835  28.108  26.135  1.00  2.010          C  
ATOM   7153  H   LEU A 451      15.939  30.036  29.724  1.00  1.780          H  
ATOM   7154  HA  LEU A 451      16.004  30.730  26.949  1.00  1.700          H  
ATOM   7155 1HB  LEU A 451      14.382  28.692  28.450  1.00  2.410          H  
ATOM   7156 2HB  LEU A 451      14.308  28.850  26.691  1.00  2.410          H  
ATOM   7157  HG  LEU A 451      16.784  28.048  28.290  1.00  2.410          H  
ATOM   7158 1HD1 LEU A 451      16.286  25.777  27.428  1.00  2.410          H  
ATOM   7159 2HD1 LEU A 451      14.952  26.394  28.445  1.00  2.410          H  
ATOM   7160 3HD1 LEU A 451      14.795  26.392  26.679  1.00  2.410          H  
ATOM   7161 1HD2 LEU A 451      17.620  27.359  26.076  1.00  2.410          H  
ATOM   7162 2HD2 LEU A 451      16.141  27.977  25.301  1.00  2.410          H  
ATOM   7163 3HD2 LEU A 451      17.277  29.093  26.079  1.00  2.410          H  
ATOM   7164  N   ALA A 452      13.279  31.536  28.522  1.00  1.480          N  
ATOM   7165  CA  ALA A 452      12.009  32.246  28.511  1.00  1.540          C  
ATOM   7166  C   ALA A 452      12.155  33.754  28.322  1.00  1.620          C  
ATOM   7167  O   ALA A 452      11.141  34.453  28.319  1.00  1.690          O  
ATOM   7168  CB  ALA A 452      11.271  31.985  29.813  1.00  2.130          C  
ATOM   7169  H   ALA A 452      13.559  31.150  29.425  1.00  1.780          H  
ATOM   7170  HA  ALA A 452      11.412  31.863  27.691  1.00  1.850          H  
ATOM   7171 1HB  ALA A 452      10.326  32.471  29.798  1.00  2.560          H  
ATOM   7172 2HB  ALA A 452      11.123  30.923  29.956  1.00  2.560          H  
ATOM   7173 3HB  ALA A 452      11.866  32.374  30.641  1.00  2.560          H  
ATOM   7174  N   GLY A 453      13.387  34.277  28.201  1.00  1.620          N  
ATOM   7175  CA  GLY A 453      13.581  35.709  27.965  1.00  1.710          C  
ATOM   7176  C   GLY A 453      14.017  36.580  29.157  1.00  1.730          C  
ATOM   7177  O   GLY A 453      14.004  37.816  29.042  1.00  1.850          O  
ATOM   7178  H   GLY A 453      14.217  33.671  28.236  1.00  1.940          H  
ATOM   7179 1HA  GLY A 453      14.327  35.811  27.175  1.00  2.050          H  
ATOM   7180 2HA  GLY A 453      12.665  36.117  27.551  1.00  2.050          H  
ATOM   7181  N   ILE A 454      14.411  35.975  30.286  1.00  1.670          N  
ATOM   7182  CA  ILE A 454      14.872  36.746  31.437  1.00  1.770          C  
ATOM   7183  C   ILE A 454      16.307  37.255  31.223  1.00  1.960          C  
ATOM   7184  O   ILE A 454      16.652  38.344  31.684  1.00  2.450          O  
ATOM   7185  CB  ILE A 454      14.787  35.933  32.748  1.00  2.440          C  
ATOM   7186  CG1 ILE A 454      13.286  35.474  33.036  1.00  2.440          C  
ATOM   7187  CG2 ILE A 454      15.349  36.723  33.932  1.00  2.440          C  
ATOM   7188  CD1 ILE A 454      12.239  36.534  33.133  1.00  2.440          C  
ATOM   7189  H   ILE A 454      14.402  34.954  30.388  1.00  2.000          H  
ATOM   7190  HA  ILE A 454      14.240  37.617  31.545  1.00  2.120          H  
ATOM   7191  HB  ILE A 454      15.380  35.039  32.644  1.00  2.930          H  
ATOM   7192 1HG1 ILE A 454      12.969  34.793  32.254  1.00  2.930          H  
ATOM   7193 2HG1 ILE A 454      13.291  34.950  33.967  1.00  2.930          H  
ATOM   7194 1HG2 ILE A 454      15.290  36.109  34.828  1.00  2.930          H  
ATOM   7195 2HG2 ILE A 454      16.387  36.983  33.756  1.00  2.930          H  
ATOM   7196 3HG2 ILE A 454      14.779  37.636  34.080  1.00  2.930          H  
ATOM   7197 1HD1 ILE A 454      11.280  36.061  33.344  1.00  2.930          H  
ATOM   7198 2HD1 ILE A 454      12.474  37.238  33.926  1.00  2.930          H  
ATOM   7199 3HD1 ILE A 454      12.169  37.047  32.196  1.00  2.930          H  
ATOM   7200  N   ASP A 455      17.181  36.398  30.677  1.00  2.220          N  
ATOM   7201  CA  ASP A 455      18.595  36.728  30.481  1.00  2.480          C  
ATOM   7202  C   ASP A 455      19.225  35.805  29.425  1.00  2.530          C  
ATOM   7203  O   ASP A 455      18.569  34.907  28.907  1.00  3.060          O  
ATOM   7204  CB  ASP A 455      19.336  36.628  31.832  1.00  3.370          C  
ATOM   7205  CG  ASP A 455      20.585  37.525  31.949  1.00  3.370          C  
ATOM   7206  OD1 ASP A 455      21.152  37.851  30.923  1.00  3.370          O  
ATOM   7207  OD2 ASP A 455      20.956  37.865  33.049  1.00  3.370          O  
ATOM   7208  H   ASP A 455      16.825  35.529  30.306  1.00  2.660          H  
ATOM   7209  HA  ASP A 455      18.666  37.754  30.120  1.00  2.980          H  
ATOM   7210 1HB  ASP A 455      18.655  36.884  32.641  1.00  4.040          H  
ATOM   7211 2HB  ASP A 455      19.648  35.598  31.987  1.00  4.040          H  
ATOM   7212  N   ILE A 456      20.501  35.993  29.126  1.00  2.730          N  
ATOM   7213  CA  ILE A 456      21.194  35.140  28.152  1.00  3.270          C  
ATOM   7214  C   ILE A 456      22.265  34.277  28.833  1.00  3.070          C  
ATOM   7215  O   ILE A 456      23.120  34.777  29.557  1.00  3.200          O  
ATOM   7216  CB  ILE A 456      21.782  35.996  26.989  1.00  4.360          C  
ATOM   7217  CG1 ILE A 456      20.637  36.850  26.289  1.00  4.360          C  
ATOM   7218  CG2 ILE A 456      22.510  35.119  25.941  1.00  4.360          C  
ATOM   7219  CD1 ILE A 456      19.497  36.051  25.601  1.00  4.360          C  
ATOM   7220  H   ILE A 456      20.986  36.760  29.600  1.00  3.280          H  
ATOM   7221  HA  ILE A 456      20.471  34.452  27.723  1.00  3.920          H  
ATOM   7222  HB  ILE A 456      22.498  36.706  27.404  1.00  5.230          H  
ATOM   7223 1HG1 ILE A 456      20.182  37.484  27.048  1.00  5.230          H  
ATOM   7224 2HG1 ILE A 456      21.099  37.490  25.541  1.00  5.230          H  
ATOM   7225 1HG2 ILE A 456      22.913  35.753  25.173  1.00  5.230          H  
ATOM   7226 2HG2 ILE A 456      23.303  34.607  26.394  1.00  5.230          H  
ATOM   7227 3HG2 ILE A 456      21.826  34.400  25.495  1.00  5.230          H  
ATOM   7228 1HD1 ILE A 456      18.779  36.738  25.175  1.00  5.230          H  
ATOM   7229 2HD1 ILE A 456      19.896  35.426  24.805  1.00  5.230          H  
ATOM   7230 3HD1 ILE A 456      18.982  35.423  26.325  1.00  5.230          H  
ATOM   7231  N   SER A 457      22.240  32.968  28.551  1.00  3.170          N  
ATOM   7232  CA  SER A 457      23.159  31.969  29.134  1.00  3.200          C  
ATOM   7233  C   SER A 457      24.626  32.059  28.670  1.00  3.370          C  
ATOM   7234  O   SER A 457      25.501  31.395  29.232  1.00  3.960          O  
ATOM   7235  CB  SER A 457      22.611  30.574  28.879  1.00  4.470          C  
ATOM   7236  OG  SER A 457      22.595  30.262  27.519  1.00  4.470          O  
ATOM   7237  H   SER A 457      21.513  32.632  27.929  1.00  3.800          H  
ATOM   7238  HA  SER A 457      23.165  32.125  30.210  1.00  3.840          H  
ATOM   7239 1HB  SER A 457      23.221  29.842  29.409  1.00  5.360          H  
ATOM   7240 2HB  SER A 457      21.601  30.495  29.273  1.00  5.360          H  
ATOM   7241  HG  SER A 457      22.237  29.326  27.470  1.00  5.360          H  
ATOM   7242  N   SER A 458      24.862  32.866  27.644  1.00  3.530          N  
ATOM   7243  CA  SER A 458      26.158  33.127  27.004  1.00  4.000          C  
ATOM   7244  C   SER A 458      26.863  31.891  26.454  1.00  3.820          C  
ATOM   7245  O   SER A 458      28.087  31.764  26.546  1.00  4.390          O  
ATOM   7246  CB  SER A 458      27.093  33.857  27.956  1.00  5.410          C  
ATOM   7247  OG  SER A 458      26.589  35.122  28.307  1.00  5.410          O  
ATOM   7248  H   SER A 458      24.058  33.356  27.301  1.00  4.240          H  
ATOM   7249  HA  SER A 458      25.976  33.799  26.173  1.00  4.800          H  
ATOM   7250 1HB  SER A 458      27.243  33.261  28.856  1.00  6.490          H  
ATOM   7251 2HB  SER A 458      28.068  33.974  27.484  1.00  6.490          H  
ATOM   7252  HG  SER A 458      27.236  35.504  28.906  1.00  6.490          H  
ATOM   7253  N   SER A 459      26.094  31.009  25.835  1.00  3.380          N  
ATOM   7254  CA  SER A 459      26.622  29.813  25.211  1.00  3.400          C  
ATOM   7255  C   SER A 459      25.521  29.398  24.237  1.00  2.790          C  
ATOM   7256  O   SER A 459      24.436  29.979  24.282  1.00  2.740          O  
ATOM   7257  CB  SER A 459      26.917  28.744  26.265  1.00  4.750          C  
ATOM   7258  OG  SER A 459      25.764  28.131  26.746  1.00  4.750          O  
ATOM   7259  H   SER A 459      25.097  31.170  25.798  1.00  4.060          H  
ATOM   7260  HA  SER A 459      27.530  30.055  24.660  1.00  4.080          H  
ATOM   7261 1HB  SER A 459      27.603  28.011  25.921  1.00  5.700          H  
ATOM   7262 2HB  SER A 459      27.415  29.229  27.101  1.00  5.700          H  
ATOM   7263  HG  SER A 459      26.080  27.294  27.154  1.00  5.700          H  
ATOM   7264  N   PRO A 460      25.737  28.465  23.301  1.00  2.760          N  
ATOM   7265  CA  PRO A 460      24.692  27.972  22.429  1.00  2.400          C  
ATOM   7266  C   PRO A 460      23.615  27.320  23.278  1.00  2.060          C  
ATOM   7267  O   PRO A 460      23.948  26.563  24.187  1.00  2.490          O  
ATOM   7268  CB  PRO A 460      25.472  26.980  21.541  1.00  3.600          C  
ATOM   7269  CG  PRO A 460      26.710  26.628  22.301  1.00  3.600          C  
ATOM   7270  CD  PRO A 460      27.069  27.877  23.047  1.00  3.600          C  
ATOM   7271  HA  PRO A 460      24.265  28.784  21.836  1.00  2.880          H  
ATOM   7272 1HB  PRO A 460      24.853  26.110  21.272  1.00  4.320          H  
ATOM   7273 2HB  PRO A 460      25.771  27.476  20.612  1.00  4.320          H  
ATOM   7274 1HG  PRO A 460      26.514  25.773  22.961  1.00  4.320          H  
ATOM   7275 2HG  PRO A 460      27.507  26.318  21.600  1.00  4.320          H  
ATOM   7276 1HD  PRO A 460      27.592  27.568  23.911  1.00  4.320          H  
ATOM   7277 2HD  PRO A 460      27.677  28.543  22.409  1.00  4.320          H  
ATOM   7278  N   ASN A 461      22.326  27.495  22.911  1.00  1.720          N  
ATOM   7279  CA  ASN A 461      21.247  26.885  23.710  1.00  1.680          C  
ATOM   7280  C   ASN A 461      21.224  25.384  23.596  1.00  1.600          C  
ATOM   7281  O   ASN A 461      20.500  24.721  24.318  1.00  1.500          O  
ATOM   7282  CB  ASN A 461      19.846  27.425  23.417  1.00  2.370          C  
ATOM   7283  CG  ASN A 461      19.531  28.794  24.012  1.00  2.370          C  
ATOM   7284  OD1 ASN A 461      18.840  29.579  23.385  1.00  2.370          O  
ATOM   7285  ND2 ASN A 461      19.978  29.091  25.203  1.00  2.370          N  
ATOM   7286  H   ASN A 461      22.099  28.085  22.124  1.00  2.060          H  
ATOM   7287  HA  ASN A 461      21.457  27.104  24.760  1.00  2.020          H  
ATOM   7288 1HB  ASN A 461      19.689  27.467  22.337  1.00  2.840          H  
ATOM   7289 2HB  ASN A 461      19.113  26.722  23.811  1.00  2.840          H  
ATOM   7290 1HD2 ASN A 461      19.768  29.980  25.603  1.00  2.840          H  
ATOM   7291 2HD2 ASN A 461      20.519  28.437  25.761  1.00  2.840          H  
ATOM   7292  N   GLU A 462      22.097  24.832  22.786  1.00  1.720          N  
ATOM   7293  CA  GLU A 462      22.261  23.404  22.669  1.00  1.720          C  
ATOM   7294  C   GLU A 462      22.733  22.846  24.020  1.00  1.660          C  
ATOM   7295  O   GLU A 462      22.560  21.664  24.305  1.00  1.610          O  
ATOM   7296  CB  GLU A 462      23.219  23.097  21.522  1.00  2.410          C  
ATOM   7297  CG  GLU A 462      22.613  23.445  20.162  1.00  2.410          C  
ATOM   7298  CD  GLU A 462      23.508  23.222  19.007  1.00  2.410          C  
ATOM   7299  OE1 GLU A 462      24.686  23.064  19.193  1.00  2.410          O  
ATOM   7300  OE2 GLU A 462      22.997  23.201  17.915  1.00  2.410          O  
ATOM   7301  H   GLU A 462      22.667  25.441  22.221  1.00  2.060          H  
ATOM   7302  HA  GLU A 462      21.292  22.955  22.436  1.00  2.060          H  
ATOM   7303 1HB  GLU A 462      24.139  23.669  21.648  1.00  2.890          H  
ATOM   7304 2HB  GLU A 462      23.479  22.039  21.526  1.00  2.890          H  
ATOM   7305 1HG  GLU A 462      21.715  22.845  20.022  1.00  2.890          H  
ATOM   7306 2HG  GLU A 462      22.310  24.492  20.173  1.00  2.890          H  
ATOM   7307  N   GLN A 463      23.334  23.704  24.866  1.00  1.700          N  
ATOM   7308  CA  GLN A 463      23.787  23.298  26.190  1.00  1.740          C  
ATOM   7309  C   GLN A 463      22.675  23.434  27.245  1.00  1.580          C  
ATOM   7310  O   GLN A 463      22.857  23.023  28.392  1.00  1.580          O  
ATOM   7311  CB  GLN A 463      24.971  24.154  26.641  1.00  2.420          C  
ATOM   7312  CG  GLN A 463      26.215  24.002  25.816  1.00  2.420          C  
ATOM   7313  CD  GLN A 463      27.355  24.854  26.353  1.00  2.420          C  
ATOM   7314  OE1 GLN A 463      27.155  25.812  27.125  1.00  2.420          O  
ATOM   7315  NE2 GLN A 463      28.576  24.510  25.946  1.00  2.420          N  
ATOM   7316  H   GLN A 463      23.467  24.682  24.585  1.00  2.040          H  
ATOM   7317  HA  GLN A 463      24.092  22.254  26.146  1.00  2.090          H  
ATOM   7318 1HB  GLN A 463      24.677  25.207  26.602  1.00  2.900          H  
ATOM   7319 2HB  GLN A 463      25.220  23.920  27.674  1.00  2.900          H  
ATOM   7320 1HG  GLN A 463      26.522  22.960  25.831  1.00  2.900          H  
ATOM   7321 2HG  GLN A 463      25.996  24.314  24.796  1.00  2.900          H  
ATOM   7322 1HE2 GLN A 463      29.375  25.025  26.262  1.00  2.900          H  
ATOM   7323 2HE2 GLN A 463      28.703  23.731  25.326  1.00  2.900          H  
ATOM   7324  N   ASP A 464      21.542  24.041  26.858  1.00  1.500          N  
ATOM   7325  CA  ASP A 464      20.397  24.304  27.729  1.00  1.420          C  
ATOM   7326  C   ASP A 464      19.250  23.355  27.388  1.00  1.340          C  
ATOM   7327  O   ASP A 464      18.170  23.414  27.979  1.00  1.280          O  
ATOM   7328  CB  ASP A 464      19.959  25.768  27.556  1.00  2.020          C  
ATOM   7329  CG  ASP A 464      21.024  26.803  28.058  1.00  2.020          C  
ATOM   7330  OD1 ASP A 464      21.609  26.581  29.092  1.00  2.020          O  
ATOM   7331  OD2 ASP A 464      21.233  27.802  27.377  1.00  2.020          O  
ATOM   7332  H   ASP A 464      21.438  24.322  25.888  1.00  1.800          H  
ATOM   7333  HA  ASP A 464      20.693  24.133  28.766  1.00  1.700          H  
ATOM   7334 1HB  ASP A 464      19.780  25.950  26.499  1.00  2.420          H  
ATOM   7335 2HB  ASP A 464      19.016  25.934  28.056  1.00  2.420          H  
ATOM   7336  N   ILE A 465      19.510  22.473  26.438  1.00  1.370          N  
ATOM   7337  CA  ILE A 465      18.587  21.490  25.902  1.00  1.370          C  
ATOM   7338  C   ILE A 465      19.168  20.119  26.139  1.00  1.370          C  
ATOM   7339  O   ILE A 465      20.363  19.872  25.928  1.00  1.330          O  
ATOM   7340  CB  ILE A 465      18.249  21.765  24.417  1.00  1.920          C  
ATOM   7341  CG1 ILE A 465      17.636  23.233  24.245  1.00  1.920          C  
ATOM   7342  CG2 ILE A 465      17.285  20.691  23.867  1.00  1.920          C  
ATOM   7343  CD1 ILE A 465      16.276  23.509  24.875  1.00  1.920          C  
ATOM   7344  H   ILE A 465      20.450  22.484  26.050  1.00  1.640          H  
ATOM   7345  HA  ILE A 465      17.653  21.536  26.467  1.00  1.640          H  
ATOM   7346  HB  ILE A 465      19.174  21.739  23.840  1.00  2.300          H  
ATOM   7347 1HG1 ILE A 465      18.313  23.928  24.703  1.00  2.300          H  
ATOM   7348 2HG1 ILE A 465      17.579  23.456  23.201  1.00  2.300          H  
ATOM   7349 1HG2 ILE A 465      17.083  20.900  22.826  1.00  2.300          H  
ATOM   7350 2HG2 ILE A 465      17.736  19.715  23.946  1.00  2.300          H  
ATOM   7351 3HG2 ILE A 465      16.354  20.699  24.427  1.00  2.300          H  
ATOM   7352 1HD1 ILE A 465      16.027  24.545  24.692  1.00  2.300          H  
ATOM   7353 2HD1 ILE A 465      15.515  22.869  24.432  1.00  2.300          H  
ATOM   7354 3HD1 ILE A 465      16.316  23.341  25.948  1.00  2.300          H  
ATOM   7355  N   LYS A 466      18.358  19.202  26.599  1.00  1.450          N  
ATOM   7356  CA  LYS A 466      17.958  17.908  27.093  1.00  1.530          C  
ATOM   7357  C   LYS A 466      18.288  17.833  28.584  1.00  1.520          C  
ATOM   7358  O   LYS A 466      18.325  16.757  29.174  1.00  1.510          O  
ATOM   7359  CB  LYS A 466      18.685  16.775  26.355  1.00  2.110          C  
ATOM   7360  CG  LYS A 466      18.578  16.787  24.816  1.00  2.110          C  
ATOM   7361  CD  LYS A 466      17.135  16.645  24.281  1.00  2.110          C  
ATOM   7362  CE  LYS A 466      17.153  16.580  22.743  1.00  2.110          C  
ATOM   7363  NZ  LYS A 466      15.788  16.526  22.135  1.00  2.110          N  
ATOM   7364  H   LYS A 466      19.227  18.713  26.539  1.00  1.740          H  
ATOM   7365  HA  LYS A 466      16.899  17.784  26.977  1.00  1.840          H  
ATOM   7366 1HB  LYS A 466      19.744  16.799  26.601  1.00  2.530          H  
ATOM   7367 2HB  LYS A 466      18.295  15.815  26.699  1.00  2.530          H  
ATOM   7368 1HG  LYS A 466      19.023  17.698  24.419  1.00  2.530          H  
ATOM   7369 2HG  LYS A 466      19.154  15.947  24.436  1.00  2.530          H  
ATOM   7370 1HD  LYS A 466      16.684  15.732  24.675  1.00  2.530          H  
ATOM   7371 2HD  LYS A 466      16.523  17.495  24.593  1.00  2.530          H  
ATOM   7372 1HE  LYS A 466      17.674  17.456  22.360  1.00  2.530          H  
ATOM   7373 2HE  LYS A 466      17.699  15.686  22.448  1.00  2.530          H  
ATOM   7374 1HZ  LYS A 466      15.874  16.474  21.129  1.00  2.530          H  
ATOM   7375 2HZ  LYS A 466      15.299  15.707  22.473  1.00  2.530          H  
ATOM   7376 3HZ  LYS A 466      15.269  17.357  22.376  1.00  2.530          H  
ATOM   7377  N   GLU A 467      18.401  19.019  29.193  1.00  1.580          N  
ATOM   7378  CA  GLU A 467      18.524  19.168  30.645  1.00  1.640          C  
ATOM   7379  C   GLU A 467      17.138  18.832  31.168  1.00  1.540          C  
ATOM   7380  O   GLU A 467      16.965  18.140  32.168  1.00  1.550          O  
ATOM   7381  CB  GLU A 467      18.906  20.610  31.019  1.00  2.270          C  
ATOM   7382  CG  GLU A 467      19.243  20.863  32.515  1.00  2.270          C  
ATOM   7383  CD  GLU A 467      20.509  20.154  32.984  1.00  2.270          C  
ATOM   7384  OE1 GLU A 467      21.212  19.635  32.150  1.00  2.270          O  
ATOM   7385  OE2 GLU A 467      20.792  20.172  34.169  1.00  2.270          O  
ATOM   7386  H   GLU A 467      18.402  19.843  28.610  1.00  1.900          H  
ATOM   7387  HA  GLU A 467      19.252  18.460  31.043  1.00  1.970          H  
ATOM   7388 1HB  GLU A 467      19.770  20.920  30.423  1.00  2.730          H  
ATOM   7389 2HB  GLU A 467      18.082  21.282  30.758  1.00  2.730          H  
ATOM   7390 1HG  GLU A 467      19.349  21.939  32.687  1.00  2.730          H  
ATOM   7391 2HG  GLU A 467      18.410  20.514  33.119  1.00  2.730          H  
ATOM   7392  N   PHE A 468      16.153  19.290  30.393  1.00  1.500          N  
ATOM   7393  CA  PHE A 468      14.725  19.135  30.593  1.00  1.490          C  
ATOM   7394  C   PHE A 468      14.321  17.697  30.521  1.00  1.440          C  
ATOM   7395  O   PHE A 468      13.447  17.253  31.253  1.00  1.530          O  
ATOM   7396  CB  PHE A 468      14.014  19.860  29.475  1.00  2.090          C  
ATOM   7397  CG  PHE A 468      14.127  21.238  29.636  1.00  2.090          C  
ATOM   7398  CD1 PHE A 468      15.103  21.969  28.986  1.00  2.090          C  
ATOM   7399  CD2 PHE A 468      13.291  21.846  30.459  1.00  2.090          C  
ATOM   7400  CE1 PHE A 468      15.202  23.295  29.199  1.00  2.090          C  
ATOM   7401  CE2 PHE A 468      13.379  23.133  30.664  1.00  2.090          C  
ATOM   7402  CZ  PHE A 468      14.331  23.895  30.049  1.00  2.090          C  
ATOM   7403  H   PHE A 468      16.439  19.857  29.613  1.00  1.800          H  
ATOM   7404  HA  PHE A 468      14.452  19.545  31.567  1.00  1.790          H  
ATOM   7405 1HB  PHE A 468      14.446  19.592  28.518  1.00  2.510          H  
ATOM   7406 2HB  PHE A 468      12.958  19.587  29.460  1.00  2.510          H  
ATOM   7407  HD1 PHE A 468      15.797  21.494  28.311  1.00  2.510          H  
ATOM   7408  HD2 PHE A 468      12.531  21.271  30.977  1.00  2.510          H  
ATOM   7409  HE1 PHE A 468      15.972  23.863  28.698  1.00  2.510          H  
ATOM   7410  HE2 PHE A 468      12.693  23.554  31.347  1.00  2.510          H  
ATOM   7411  HZ  PHE A 468      14.401  24.966  30.238  1.00  2.510          H  
ATOM   7412  N   TYR A 469      14.940  16.984  29.601  1.00  1.370          N  
ATOM   7413  CA  TYR A 469      14.686  15.586  29.385  1.00  1.420          C  
ATOM   7414  C   TYR A 469      15.390  14.776  30.467  1.00  1.430          C  
ATOM   7415  O   TYR A 469      14.767  13.913  31.075  1.00  1.450          O  
ATOM   7416  CB  TYR A 469      15.089  15.226  27.961  1.00  1.970          C  
ATOM   7417  CG  TYR A 469      14.062  15.736  26.923  1.00  1.970          C  
ATOM   7418  CD1 TYR A 469      14.024  17.084  26.508  1.00  1.970          C  
ATOM   7419  CD2 TYR A 469      13.177  14.841  26.371  1.00  1.970          C  
ATOM   7420  CE1 TYR A 469      13.081  17.504  25.565  1.00  1.970          C  
ATOM   7421  CE2 TYR A 469      12.260  15.254  25.431  1.00  1.970          C  
ATOM   7422  CZ  TYR A 469      12.190  16.568  25.028  1.00  1.970          C  
ATOM   7423  OH  TYR A 469      11.229  16.913  24.073  1.00  1.970          O  
ATOM   7424  H   TYR A 469      15.621  17.441  29.023  1.00  1.640          H  
ATOM   7425  HA  TYR A 469      13.618  15.405  29.480  1.00  1.700          H  
ATOM   7426 1HB  TYR A 469      16.057  15.646  27.733  1.00  2.360          H  
ATOM   7427 2HB  TYR A 469      15.170  14.142  27.868  1.00  2.360          H  
ATOM   7428  HD1 TYR A 469      14.709  17.804  26.920  1.00  2.360          H  
ATOM   7429  HD2 TYR A 469      13.207  13.793  26.675  1.00  2.360          H  
ATOM   7430  HE1 TYR A 469      13.041  18.548  25.249  1.00  2.360          H  
ATOM   7431  HE2 TYR A 469      11.571  14.528  25.000  1.00  2.360          H  
ATOM   7432  HH  TYR A 469      11.113  17.892  23.983  1.00  2.360          H  
ATOM   7433  N   ALA A 470      16.642  15.116  30.826  1.00  1.480          N  
ATOM   7434  CA  ALA A 470      17.286  14.384  31.912  1.00  1.540          C  
ATOM   7435  C   ALA A 470      16.436  14.527  33.170  1.00  1.510          C  
ATOM   7436  O   ALA A 470      16.233  13.565  33.923  1.00  1.540          O  
ATOM   7437  CB  ALA A 470      18.688  14.923  32.171  1.00  2.130          C  
ATOM   7438  H   ALA A 470      17.169  15.824  30.314  1.00  1.780          H  
ATOM   7439  HA  ALA A 470      17.340  13.330  31.639  1.00  1.850          H  
ATOM   7440 1HB  ALA A 470      19.151  14.366  32.983  1.00  2.560          H  
ATOM   7441 2HB  ALA A 470      19.289  14.821  31.268  1.00  2.560          H  
ATOM   7442 3HB  ALA A 470      18.628  15.981  32.444  1.00  2.560          H  
ATOM   7443  N   PHE A 471      15.916  15.743  33.365  1.00  1.490          N  
ATOM   7444  CA  PHE A 471      15.050  16.087  34.459  1.00  1.510          C  
ATOM   7445  C   PHE A 471      13.715  15.379  34.386  1.00  1.460          C  
ATOM   7446  O   PHE A 471      13.284  14.792  35.379  1.00  1.480          O  
ATOM   7447  CB  PHE A 471      14.896  17.579  34.533  1.00  2.110          C  
ATOM   7448  CG  PHE A 471      14.000  18.021  35.574  1.00  2.110          C  
ATOM   7449  CD1 PHE A 471      14.158  17.643  36.875  1.00  2.110          C  
ATOM   7450  CD2 PHE A 471      13.013  18.868  35.261  1.00  2.110          C  
ATOM   7451  CE1 PHE A 471      13.332  18.088  37.795  1.00  2.110          C  
ATOM   7452  CE2 PHE A 471      12.172  19.317  36.181  1.00  2.110          C  
ATOM   7453  CZ  PHE A 471      12.318  18.930  37.458  1.00  2.110          C  
ATOM   7454  H   PHE A 471      16.178  16.499  32.727  1.00  1.790          H  
ATOM   7455  HA  PHE A 471      15.526  15.769  35.372  1.00  1.810          H  
ATOM   7456 1HB  PHE A 471      15.857  18.055  34.647  1.00  2.530          H  
ATOM   7457 2HB  PHE A 471      14.496  17.921  33.588  1.00  2.530          H  
ATOM   7458  HD1 PHE A 471      14.949  16.968  37.171  1.00  2.530          H  
ATOM   7459  HD2 PHE A 471      12.916  19.189  34.233  1.00  2.530          H  
ATOM   7460  HE1 PHE A 471      13.485  17.777  38.803  1.00  2.530          H  
ATOM   7461  HE2 PHE A 471      11.382  19.995  35.891  1.00  2.530          H  
ATOM   7462  HZ  PHE A 471      11.639  19.294  38.209  1.00  2.530          H  
ATOM   7463  N   SER A 472      13.055  15.409  33.230  1.00  1.440          N  
ATOM   7464  CA  SER A 472      11.771  14.756  33.076  1.00  1.470          C  
ATOM   7465  C   SER A 472      11.901  13.284  33.365  1.00  1.440          C  
ATOM   7466  O   SER A 472      11.038  12.703  34.023  1.00  1.460          O  
ATOM   7467  CB  SER A 472      11.230  14.914  31.676  1.00  2.050          C  
ATOM   7468  OG  SER A 472       9.987  14.281  31.559  1.00  2.050          O  
ATOM   7469  H   SER A 472      13.422  15.922  32.438  1.00  1.730          H  
ATOM   7470  HA  SER A 472      11.071  15.196  33.785  1.00  1.760          H  
ATOM   7471 1HB  SER A 472      11.139  15.947  31.428  1.00  2.460          H  
ATOM   7472 2HB  SER A 472      11.933  14.472  30.972  1.00  2.460          H  
ATOM   7473  HG  SER A 472       9.604  14.607  30.743  1.00  2.460          H  
ATOM   7474  N   ASP A 473      12.957  12.648  32.852  1.00  1.450          N  
ATOM   7475  CA  ASP A 473      13.122  11.233  33.090  1.00  1.490          C  
ATOM   7476  C   ASP A 473      13.387  10.910  34.549  1.00  1.440          C  
ATOM   7477  O   ASP A 473      12.772   9.983  35.081  1.00  1.450          O  
ATOM   7478  CB  ASP A 473      14.261  10.659  32.244  1.00  2.070          C  
ATOM   7479  CG  ASP A 473      13.939  10.499  30.755  1.00  2.070          C  
ATOM   7480  OD1 ASP A 473      12.787  10.562  30.383  1.00  2.070          O  
ATOM   7481  OD2 ASP A 473      14.851  10.263  30.011  1.00  2.070          O  
ATOM   7482  H   ASP A 473      13.627  13.153  32.272  1.00  1.740          H  
ATOM   7483  HA  ASP A 473      12.199  10.739  32.798  1.00  1.790          H  
ATOM   7484 1HB  ASP A 473      15.122  11.330  32.327  1.00  2.480          H  
ATOM   7485 2HB  ASP A 473      14.557   9.704  32.645  1.00  2.480          H  
ATOM   7486  N   VAL A 474      14.222  11.686  35.252  1.00  1.430          N  
ATOM   7487  CA  VAL A 474      14.450  11.305  36.642  1.00  1.400          C  
ATOM   7488  C   VAL A 474      13.189  11.582  37.459  1.00  1.370          C  
ATOM   7489  O   VAL A 474      12.839  10.792  38.326  1.00  1.360          O  
ATOM   7490  CB  VAL A 474      15.703  11.998  37.248  1.00  1.970          C  
ATOM   7491  CG1 VAL A 474      15.462  13.448  37.544  1.00  1.970          C  
ATOM   7492  CG2 VAL A 474      16.123  11.277  38.524  1.00  1.970          C  
ATOM   7493  H   VAL A 474      14.743  12.453  34.808  1.00  1.720          H  
ATOM   7494  HA  VAL A 474      14.641  10.231  36.671  1.00  1.680          H  
ATOM   7495  HB  VAL A 474      16.507  11.954  36.516  1.00  2.370          H  
ATOM   7496 1HG1 VAL A 474      16.364  13.865  37.931  1.00  2.370          H  
ATOM   7497 2HG1 VAL A 474      15.191  13.946  36.643  1.00  2.370          H  
ATOM   7498 3HG1 VAL A 474      14.686  13.557  38.271  1.00  2.370          H  
ATOM   7499 1HG2 VAL A 474      17.012  11.751  38.925  1.00  2.370          H  
ATOM   7500 2HG2 VAL A 474      15.323  11.328  39.264  1.00  2.370          H  
ATOM   7501 3HG2 VAL A 474      16.338  10.235  38.300  1.00  2.370          H  
ATOM   7502  N   LEU A 475      12.492  12.689  37.162  1.00  1.400          N  
ATOM   7503  CA  LEU A 475      11.257  13.048  37.838  1.00  1.460          C  
ATOM   7504  C   LEU A 475      10.146  12.041  37.597  1.00  1.460          C  
ATOM   7505  O   LEU A 475       9.522  11.572  38.556  1.00  1.490          O  
ATOM   7506  CB  LEU A 475      10.872  14.461  37.374  1.00  2.020          C  
ATOM   7507  CG  LEU A 475       9.485  15.052  37.710  1.00  2.020          C  
ATOM   7508  CD1 LEU A 475       9.150  15.071  39.174  1.00  2.020          C  
ATOM   7509  CD2 LEU A 475       9.509  16.477  37.184  1.00  2.020          C  
ATOM   7510  H   LEU A 475      12.836  13.322  36.440  1.00  1.680          H  
ATOM   7511  HA  LEU A 475      11.456  13.088  38.905  1.00  1.750          H  
ATOM   7512 1HB  LEU A 475      11.633  15.148  37.721  1.00  2.420          H  
ATOM   7513 2HB  LEU A 475      10.930  14.455  36.288  1.00  2.420          H  
ATOM   7514  HG  LEU A 475       8.720  14.478  37.190  1.00  2.420          H  
ATOM   7515 1HD1 LEU A 475       8.191  15.517  39.281  1.00  2.420          H  
ATOM   7516 2HD1 LEU A 475       9.119  14.054  39.542  1.00  2.420          H  
ATOM   7517 3HD1 LEU A 475       9.832  15.620  39.723  1.00  2.420          H  
ATOM   7518 1HD2 LEU A 475       8.535  16.949  37.339  1.00  2.420          H  
ATOM   7519 2HD2 LEU A 475      10.271  17.037  37.700  1.00  2.420          H  
ATOM   7520 3HD2 LEU A 475       9.741  16.453  36.147  1.00  2.420          H  
ATOM   7521  N   ASN A 476       9.893  11.689  36.342  1.00  1.470          N  
ATOM   7522  CA  ASN A 476       8.850  10.743  36.013  1.00  1.530          C  
ATOM   7523  C   ASN A 476       9.151   9.375  36.611  1.00  1.480          C  
ATOM   7524  O   ASN A 476       8.236   8.686  37.084  1.00  1.530          O  
ATOM   7525  CB  ASN A 476       8.673  10.657  34.506  1.00  2.120          C  
ATOM   7526  CG  ASN A 476       7.464   9.871  34.096  1.00  2.120          C  
ATOM   7527  OD1 ASN A 476       6.329  10.228  34.437  1.00  2.120          O  
ATOM   7528  ND2 ASN A 476       7.682   8.803  33.377  1.00  2.120          N  
ATOM   7529  H   ASN A 476      10.428  12.107  35.582  1.00  1.760          H  
ATOM   7530  HA  ASN A 476       7.914  11.097  36.447  1.00  1.840          H  
ATOM   7531 1HB  ASN A 476       8.593  11.664  34.093  1.00  2.540          H  
ATOM   7532 2HB  ASN A 476       9.565  10.200  34.068  1.00  2.540          H  
ATOM   7533 1HD2 ASN A 476       6.913   8.235  33.078  1.00  2.540          H  
ATOM   7534 2HD2 ASN A 476       8.615   8.555  33.129  1.00  2.540          H  
ATOM   7535  N   ARG A 477      10.430   8.969  36.622  1.00  1.430          N  
ATOM   7536  CA  ARG A 477      10.777   7.680  37.185  1.00  1.400          C  
ATOM   7537  C   ARG A 477      10.680   7.722  38.713  1.00  1.340          C  
ATOM   7538  O   ARG A 477      10.157   6.786  39.312  1.00  1.350          O  
ATOM   7539  CB  ARG A 477      12.103   7.181  36.659  1.00  1.970          C  
ATOM   7540  CG  ARG A 477      11.950   6.366  35.311  1.00  1.970          C  
ATOM   7541  CD  ARG A 477      11.668   7.235  34.077  1.00  1.970          C  
ATOM   7542  NE  ARG A 477      11.434   6.424  32.866  1.00  1.970          N  
ATOM   7543  CZ  ARG A 477      11.452   6.884  31.576  1.00  1.970          C  
ATOM   7544  NH1 ARG A 477      11.722   8.132  31.313  1.00  1.970          N  
ATOM   7545  NH2 ARG A 477      11.202   6.057  30.577  1.00  1.970          N  
ATOM   7546  H   ARG A 477      11.168   9.540  36.198  1.00  1.720          H  
ATOM   7547  HA  ARG A 477      10.037   6.961  36.836  1.00  1.680          H  
ATOM   7548 1HB  ARG A 477      12.775   8.013  36.491  1.00  2.370          H  
ATOM   7549 2HB  ARG A 477      12.569   6.542  37.397  1.00  2.370          H  
ATOM   7550 1HG  ARG A 477      12.868   5.812  35.130  1.00  2.370          H  
ATOM   7551 2HG  ARG A 477      11.132   5.657  35.417  1.00  2.370          H  
ATOM   7552 1HD  ARG A 477      10.785   7.838  34.242  1.00  2.370          H  
ATOM   7553 2HD  ARG A 477      12.511   7.879  33.894  1.00  2.370          H  
ATOM   7554  HE  ARG A 477      11.185   5.453  33.007  1.00  2.370          H  
ATOM   7555 1HH1 ARG A 477      11.909   8.778  32.061  1.00  2.370          H  
ATOM   7556 2HH1 ARG A 477      11.739   8.469  30.346  1.00  2.370          H  
ATOM   7557 1HH2 ARG A 477      10.991   5.089  30.761  1.00  2.370          H  
ATOM   7558 2HH2 ARG A 477      11.240   6.385  29.615  1.00  2.370          H  
ATOM   7559  N   LEU A 478      11.086   8.823  39.360  1.00  1.310          N  
ATOM   7560  CA  LEU A 478      10.893   8.909  40.804  1.00  1.300          C  
ATOM   7561  C   LEU A 478       9.412   8.843  41.107  1.00  1.350          C  
ATOM   7562  O   LEU A 478       9.026   8.272  42.125  1.00  1.370          O  
ATOM   7563  CB  LEU A 478      11.521  10.170  41.383  1.00  1.820          C  
ATOM   7564  CG  LEU A 478      13.044  10.195  41.469  1.00  1.820          C  
ATOM   7565  CD1 LEU A 478      13.468  11.593  41.767  1.00  1.820          C  
ATOM   7566  CD2 LEU A 478      13.513   9.239  42.612  1.00  1.820          C  
ATOM   7567  H   LEU A 478      11.555   9.587  38.868  1.00  1.570          H  
ATOM   7568  HA  LEU A 478      11.361   8.047  41.260  1.00  1.560          H  
ATOM   7569 1HB  LEU A 478      11.208  11.015  40.765  1.00  2.190          H  
ATOM   7570 2HB  LEU A 478      11.136  10.317  42.386  1.00  2.190          H  
ATOM   7571  HG  LEU A 478      13.491   9.886  40.528  1.00  2.190          H  
ATOM   7572 1HD1 LEU A 478      14.548  11.621  41.837  1.00  2.190          H  
ATOM   7573 2HD1 LEU A 478      13.134  12.240  40.956  1.00  2.190          H  
ATOM   7574 3HD1 LEU A 478      13.027  11.928  42.694  1.00  2.190          H  
ATOM   7575 1HD2 LEU A 478      14.590   9.282  42.702  1.00  2.190          H  
ATOM   7576 2HD2 LEU A 478      13.064   9.553  43.547  1.00  2.190          H  
ATOM   7577 3HD2 LEU A 478      13.221   8.216  42.410  1.00  2.190          H  
ATOM   7578  N   GLY A 479       8.591   9.426  40.220  1.00  1.400          N  
ATOM   7579  CA  GLY A 479       7.143   9.374  40.300  1.00  1.490          C  
ATOM   7580  C   GLY A 479       6.726   7.902  40.313  1.00  1.500          C  
ATOM   7581  O   GLY A 479       5.986   7.480  41.195  1.00  1.530          O  
ATOM   7582  H   GLY A 479       9.006   9.961  39.454  1.00  1.680          H  
ATOM   7583 1HA  GLY A 479       6.793   9.883  41.198  1.00  1.790          H  
ATOM   7584 2HA  GLY A 479       6.717   9.880  39.431  1.00  1.790          H  
ATOM   7585  N   SER A 480       7.236   7.108  39.362  1.00  1.490          N  
ATOM   7586  CA  SER A 480       6.952   5.669  39.303  1.00  1.510          C  
ATOM   7587  C   SER A 480       7.376   4.953  40.599  1.00  1.430          C  
ATOM   7588  O   SER A 480       6.621   4.113  41.116  1.00  1.460          O  
ATOM   7589  CB  SER A 480       7.641   5.035  38.111  1.00  2.110          C  
ATOM   7590  OG  SER A 480       7.358   3.667  38.037  1.00  2.110          O  
ATOM   7591  H   SER A 480       7.795   7.547  38.624  1.00  1.790          H  
ATOM   7592  HA  SER A 480       5.879   5.540  39.179  1.00  1.810          H  
ATOM   7593 1HB  SER A 480       7.319   5.536  37.198  1.00  2.530          H  
ATOM   7594 2HB  SER A 480       8.708   5.172  38.193  1.00  2.530          H  
ATOM   7595  HG  SER A 480       7.828   3.343  37.267  1.00  2.530          H  
ATOM   7596  N   ILE A 481       8.565   5.290  41.142  1.00  1.340          N  
ATOM   7597  CA  ILE A 481       9.015   4.680  42.397  1.00  1.290          C  
ATOM   7598  C   ILE A 481       8.032   5.051  43.496  1.00  1.310          C  
ATOM   7599  O   ILE A 481       7.625   4.186  44.273  1.00  1.320          O  
ATOM   7600  CB  ILE A 481      10.463   5.135  42.810  1.00  1.830          C  
ATOM   7601  CG1 ILE A 481      11.571   4.214  42.199  1.00  1.830          C  
ATOM   7602  CG2 ILE A 481      10.645   5.195  44.352  1.00  1.830          C  
ATOM   7603  CD1 ILE A 481      11.592   4.105  40.700  1.00  1.830          C  
ATOM   7604  H   ILE A 481       9.156   5.953  40.632  1.00  1.610          H  
ATOM   7605  HA  ILE A 481       9.008   3.600  42.285  1.00  1.550          H  
ATOM   7606  HB  ILE A 481      10.631   6.128  42.413  1.00  2.190          H  
ATOM   7607 1HG1 ILE A 481      12.542   4.595  42.516  1.00  2.190          H  
ATOM   7608 2HG1 ILE A 481      11.445   3.214  42.600  1.00  2.190          H  
ATOM   7609 1HG2 ILE A 481      11.652   5.535  44.581  1.00  2.190          H  
ATOM   7610 2HG2 ILE A 481       9.946   5.878  44.806  1.00  2.190          H  
ATOM   7611 3HG2 ILE A 481      10.494   4.215  44.772  1.00  2.190          H  
ATOM   7612 1HD1 ILE A 481      12.409   3.444  40.403  1.00  2.190          H  
ATOM   7613 2HD1 ILE A 481      10.652   3.697  40.336  1.00  2.190          H  
ATOM   7614 3HD1 ILE A 481      11.752   5.090  40.267  1.00  2.190          H  
ATOM   7615  N   ARG A 482       7.635   6.326  43.549  1.00  1.340          N  
ATOM   7616  CA  ARG A 482       6.666   6.795  44.509  1.00  1.390          C  
ATOM   7617  C   ARG A 482       5.395   6.014  44.411  1.00  1.450          C  
ATOM   7618  O   ARG A 482       4.849   5.619  45.430  1.00  1.500          O  
ATOM   7619  CB  ARG A 482       6.292   8.238  44.309  1.00  1.930          C  
ATOM   7620  CG  ARG A 482       5.250   8.741  45.281  1.00  1.930          C  
ATOM   7621  CD  ARG A 482       4.668   9.935  44.802  1.00  1.930          C  
ATOM   7622  NE  ARG A 482       3.850   9.730  43.595  1.00  1.930          N  
ATOM   7623  CZ  ARG A 482       3.489  10.711  42.767  1.00  1.930          C  
ATOM   7624  NH1 ARG A 482       3.865  11.934  43.015  1.00  1.930          N  
ATOM   7625  NH2 ARG A 482       2.762  10.418  41.708  1.00  1.930          N  
ATOM   7626  H   ARG A 482       8.042   6.995  42.899  1.00  1.610          H  
ATOM   7627  HA  ARG A 482       7.082   6.675  45.506  1.00  1.670          H  
ATOM   7628 1HB  ARG A 482       7.169   8.855  44.400  1.00  2.310          H  
ATOM   7629 2HB  ARG A 482       5.907   8.392  43.330  1.00  2.310          H  
ATOM   7630 1HG  ARG A 482       4.433   8.044  45.407  1.00  2.310          H  
ATOM   7631 2HG  ARG A 482       5.710   8.930  46.244  1.00  2.310          H  
ATOM   7632 1HD  ARG A 482       4.054  10.382  45.577  1.00  2.310          H  
ATOM   7633 2HD  ARG A 482       5.478  10.585  44.537  1.00  2.310          H  
ATOM   7634  HE  ARG A 482       3.527   8.783  43.342  1.00  2.310          H  
ATOM   7635 1HH1 ARG A 482       4.445  12.131  43.825  1.00  2.310          H  
ATOM   7636 2HH1 ARG A 482       3.629  12.699  42.380  1.00  2.310          H  
ATOM   7637 1HH2 ARG A 482       2.499   9.439  41.557  1.00  2.310          H  
ATOM   7638 2HH2 ARG A 482       2.480  11.146  41.067  1.00  2.310          H  
ATOM   7639  N   ASN A 483       4.877   5.854  43.196  1.00  1.490          N  
ATOM   7640  CA  ASN A 483       3.614   5.182  42.995  1.00  1.590          C  
ATOM   7641  C   ASN A 483       3.673   3.757  43.517  1.00  1.530          C  
ATOM   7642  O   ASN A 483       2.743   3.323  44.193  1.00  1.600          O  
ATOM   7643  CB  ASN A 483       3.259   5.223  41.533  1.00  2.190          C  
ATOM   7644  CG  ASN A 483       2.901   6.626  41.090  1.00  2.190          C  
ATOM   7645  OD1 ASN A 483       2.559   7.519  41.898  1.00  2.190          O  
ATOM   7646  ND2 ASN A 483       2.984   6.843  39.802  1.00  2.190          N  
ATOM   7647  H   ASN A 483       5.372   6.256  42.397  1.00  1.790          H  
ATOM   7648  HA  ASN A 483       2.847   5.708  43.561  1.00  1.910          H  
ATOM   7649 1HB  ASN A 483       4.107   4.874  40.947  1.00  2.620          H  
ATOM   7650 2HB  ASN A 483       2.421   4.554  41.336  1.00  2.620          H  
ATOM   7651 1HD2 ASN A 483       2.767   7.742  39.426  1.00  2.620          H  
ATOM   7652 2HD2 ASN A 483       3.263   6.106  39.187  1.00  2.620          H  
ATOM   7653  N   GLN A 484       4.780   3.043  43.287  1.00  1.440          N  
ATOM   7654  CA  GLN A 484       4.883   1.694  43.834  1.00  1.440          C  
ATOM   7655  C   GLN A 484       4.897   1.740  45.365  1.00  1.420          C  
ATOM   7656  O   GLN A 484       4.261   0.900  46.020  1.00  1.480          O  
ATOM   7657  CB  GLN A 484       6.109   0.976  43.277  1.00  2.020          C  
ATOM   7658  CG  GLN A 484       6.287  -0.486  43.761  1.00  2.020          C  
ATOM   7659  CD  GLN A 484       5.141  -1.392  43.377  1.00  2.020          C  
ATOM   7660  OE1 GLN A 484       4.664  -1.381  42.234  1.00  2.020          O  
ATOM   7661  NE2 GLN A 484       4.689  -2.197  44.335  1.00  2.020          N  
ATOM   7662  H   GLN A 484       5.511   3.430  42.673  1.00  1.730          H  
ATOM   7663  HA  GLN A 484       4.001   1.137  43.522  1.00  1.730          H  
ATOM   7664 1HB  GLN A 484       6.056   0.967  42.189  1.00  2.420          H  
ATOM   7665 2HB  GLN A 484       6.989   1.546  43.544  1.00  2.420          H  
ATOM   7666 1HG  GLN A 484       7.194  -0.900  43.313  1.00  2.420          H  
ATOM   7667 2HG  GLN A 484       6.386  -0.498  44.848  1.00  2.420          H  
ATOM   7668 1HE2 GLN A 484       3.934  -2.824  44.147  1.00  2.420          H  
ATOM   7669 2HE2 GLN A 484       5.102  -2.164  45.253  1.00  2.420          H  
ATOM   7670  N   ILE A 485       5.558   2.752  45.927  1.00  1.400          N  
ATOM   7671  CA  ILE A 485       5.588   2.915  47.373  1.00  1.490          C  
ATOM   7672  C   ILE A 485       4.170   3.193  47.869  1.00  1.550          C  
ATOM   7673  O   ILE A 485       3.732   2.599  48.853  1.00  1.630          O  
ATOM   7674  CB  ILE A 485       6.530   4.058  47.826  1.00  2.050          C  
ATOM   7675  CG1 ILE A 485       8.006   3.695  47.497  1.00  2.050          C  
ATOM   7676  CG2 ILE A 485       6.356   4.299  49.351  1.00  2.050          C  
ATOM   7677  CD1 ILE A 485       9.007   4.837  47.610  1.00  2.050          C  
ATOM   7678  H   ILE A 485       6.108   3.382  45.329  1.00  1.680          H  
ATOM   7679  HA  ILE A 485       5.925   1.981  47.814  1.00  1.790          H  
ATOM   7680  HB  ILE A 485       6.288   4.964  47.296  1.00  2.460          H  
ATOM   7681 1HG1 ILE A 485       8.319   2.902  48.162  1.00  2.460          H  
ATOM   7682 2HG1 ILE A 485       8.039   3.324  46.494  1.00  2.460          H  
ATOM   7683 1HG2 ILE A 485       6.998   5.086  49.644  1.00  2.460          H  
ATOM   7684 2HG2 ILE A 485       5.334   4.580  49.591  1.00  2.460          H  
ATOM   7685 3HG2 ILE A 485       6.614   3.397  49.899  1.00  2.460          H  
ATOM   7686 1HD1 ILE A 485       9.999   4.473  47.353  1.00  2.460          H  
ATOM   7687 2HD1 ILE A 485       8.733   5.640  46.933  1.00  2.460          H  
ATOM   7688 3HD1 ILE A 485       9.017   5.200  48.606  1.00  2.460          H  
ATOM   7689  N   GLU A 486       3.454   4.105  47.200  1.00  1.540          N  
ATOM   7690  CA  GLU A 486       2.105   4.468  47.589  1.00  1.630          C  
ATOM   7691  C   GLU A 486       1.199   3.252  47.477  1.00  1.670          C  
ATOM   7692  O   GLU A 486       0.335   3.043  48.323  1.00  2.050          O  
ATOM   7693  CB  GLU A 486       1.548   5.613  46.738  1.00  2.250          C  
ATOM   7694  CG  GLU A 486       0.194   6.189  47.246  1.00  2.250          C  
ATOM   7695  CD  GLU A 486       0.321   6.906  48.597  1.00  2.250          C  
ATOM   7696  OE1 GLU A 486       1.408   7.310  48.926  1.00  2.250          O  
ATOM   7697  OE2 GLU A 486      -0.664   7.040  49.293  1.00  2.250          O  
ATOM   7698  H   GLU A 486       3.882   4.570  46.412  1.00  1.850          H  
ATOM   7699  HA  GLU A 486       2.130   4.808  48.616  1.00  1.960          H  
ATOM   7700 1HB  GLU A 486       2.280   6.420  46.698  1.00  2.700          H  
ATOM   7701 2HB  GLU A 486       1.401   5.259  45.718  1.00  2.700          H  
ATOM   7702 1HG  GLU A 486      -0.184   6.898  46.510  1.00  2.700          H  
ATOM   7703 2HG  GLU A 486      -0.529   5.385  47.328  1.00  2.700          H  
ATOM   7704  N   ASN A 487       1.397   2.400  46.473  1.00  1.720          N  
ATOM   7705  CA  ASN A 487       0.557   1.222  46.387  1.00  1.690          C  
ATOM   7706  C   ASN A 487       0.733   0.395  47.663  1.00  1.640          C  
ATOM   7707  O   ASN A 487      -0.257  -0.082  48.236  1.00  1.670          O  
ATOM   7708  CB  ASN A 487       0.897   0.403  45.154  1.00  2.380          C  
ATOM   7709  CG  ASN A 487       0.436   1.051  43.863  1.00  2.380          C  
ATOM   7710  OD1 ASN A 487      -0.443   1.924  43.850  1.00  2.380          O  
ATOM   7711  ND2 ASN A 487       1.017   0.633  42.763  1.00  2.380          N  
ATOM   7712  H   ASN A 487       2.076   2.622  45.742  1.00  2.060          H  
ATOM   7713  HA  ASN A 487      -0.486   1.533  46.331  1.00  2.030          H  
ATOM   7714 1HB  ASN A 487       1.976   0.264  45.103  1.00  2.850          H  
ATOM   7715 2HB  ASN A 487       0.448  -0.584  45.240  1.00  2.850          H  
ATOM   7716 1HD2 ASN A 487       0.755   1.026  41.881  1.00  2.850          H  
ATOM   7717 2HD2 ASN A 487       1.723  -0.073  42.802  1.00  2.850          H  
ATOM   7718  N   ALA A 488       1.984   0.255  48.136  1.00  1.660          N  
ATOM   7719  CA  ALA A 488       2.251  -0.447  49.390  1.00  1.740          C  
ATOM   7720  C   ALA A 488       1.598   0.281  50.589  1.00  1.850          C  
ATOM   7721  O   ALA A 488       1.045  -0.369  51.485  1.00  1.950          O  
ATOM   7722  CB  ALA A 488       3.738  -0.606  49.590  1.00  2.400          C  
ATOM   7723  H   ALA A 488       2.767   0.614  47.569  1.00  1.990          H  
ATOM   7724  HA  ALA A 488       1.807  -1.439  49.318  1.00  2.090          H  
ATOM   7725 1HB  ALA A 488       3.914  -1.171  50.501  1.00  2.880          H  
ATOM   7726 2HB  ALA A 488       4.170  -1.142  48.745  1.00  2.880          H  
ATOM   7727 3HB  ALA A 488       4.201   0.370  49.664  1.00  2.880          H  
ATOM   7728  N   VAL A 489       1.621   1.626  50.574  1.00  1.900          N  
ATOM   7729  CA  VAL A 489       0.996   2.447  51.622  1.00  2.090          C  
ATOM   7730  C   VAL A 489      -0.505   2.222  51.681  1.00  2.110          C  
ATOM   7731  O   VAL A 489      -1.056   2.021  52.767  1.00  2.250          O  
ATOM   7732  CB  VAL A 489       1.263   3.964  51.384  1.00  2.850          C  
ATOM   7733  CG1 VAL A 489       0.413   4.863  52.308  1.00  2.850          C  
ATOM   7734  CG2 VAL A 489       2.752   4.264  51.614  1.00  2.850          C  
ATOM   7735  H   VAL A 489       2.156   2.070  49.821  1.00  2.280          H  
ATOM   7736  HA  VAL A 489       1.431   2.164  52.581  1.00  2.510          H  
ATOM   7737  HB  VAL A 489       0.985   4.210  50.387  1.00  3.420          H  
ATOM   7738 1HG1 VAL A 489       0.643   5.908  52.077  1.00  3.420          H  
ATOM   7739 2HG1 VAL A 489      -0.651   4.695  52.137  1.00  3.420          H  
ATOM   7740 3HG1 VAL A 489       0.627   4.683  53.324  1.00  3.420          H  
ATOM   7741 1HG2 VAL A 489       2.939   5.324  51.428  1.00  3.420          H  
ATOM   7742 2HG2 VAL A 489       3.007   4.033  52.632  1.00  3.420          H  
ATOM   7743 3HG2 VAL A 489       3.358   3.673  50.956  1.00  3.420          H  
ATOM   7744  N   GLN A 490      -1.160   2.242  50.521  1.00  2.000          N  
ATOM   7745  CA  GLN A 490      -2.594   2.035  50.430  1.00  2.050          C  
ATOM   7746  C   GLN A 490      -2.955   0.610  50.816  1.00  2.030          C  
ATOM   7747  O   GLN A 490      -3.991   0.381  51.446  1.00  2.180          O  
ATOM   7748  CB  GLN A 490      -3.086   2.339  49.015  1.00  2.850          C  
ATOM   7749  CG  GLN A 490      -2.975   3.807  48.606  1.00  2.850          C  
ATOM   7750  CD  GLN A 490      -3.814   4.720  49.454  1.00  2.850          C  
ATOM   7751  OE1 GLN A 490      -4.958   4.387  49.791  1.00  2.850          O  
ATOM   7752  NE2 GLN A 490      -3.277   5.883  49.796  1.00  2.850          N  
ATOM   7753  H   GLN A 490      -0.624   2.435  49.678  1.00  2.400          H  
ATOM   7754  HA  GLN A 490      -3.084   2.715  51.125  1.00  2.460          H  
ATOM   7755 1HB  GLN A 490      -2.501   1.753  48.302  1.00  3.420          H  
ATOM   7756 2HB  GLN A 490      -4.127   2.034  48.919  1.00  3.420          H  
ATOM   7757 1HG  GLN A 490      -1.943   4.118  48.727  1.00  3.420          H  
ATOM   7758 2HG  GLN A 490      -3.276   3.913  47.562  1.00  3.420          H  
ATOM   7759 1HE2 GLN A 490      -3.791   6.530  50.345  1.00  3.420          H  
ATOM   7760 2HE2 GLN A 490      -2.325   6.144  49.498  1.00  3.420          H  
ATOM   7761  N   THR A 491      -2.099  -0.348  50.455  1.00  1.910          N  
ATOM   7762  CA  THR A 491      -2.340  -1.733  50.794  1.00  1.980          C  
ATOM   7763  C   THR A 491      -2.354  -1.857  52.306  1.00  2.170          C  
ATOM   7764  O   THR A 491      -3.224  -2.512  52.876  1.00  2.300          O  
ATOM   7765  CB  THR A 491      -1.268  -2.657  50.179  1.00  2.740          C  
ATOM   7766  OG1 THR A 491      -1.314  -2.551  48.743  1.00  2.740          O  
ATOM   7767  CG2 THR A 491      -1.526  -4.105  50.582  1.00  2.740          C  
ATOM   7768  H   THR A 491      -1.284  -0.115  49.884  1.00  2.290          H  
ATOM   7769  HA  THR A 491      -3.315  -2.027  50.413  1.00  2.380          H  
ATOM   7770  HB  THR A 491      -0.285  -2.358  50.524  1.00  3.290          H  
ATOM   7771  HG1 THR A 491      -1.006  -1.656  48.475  1.00  3.290          H  
ATOM   7772 1HG2 THR A 491      -0.767  -4.741  50.132  1.00  3.290          H  
ATOM   7773 2HG2 THR A 491      -1.484  -4.206  51.666  1.00  3.290          H  
ATOM   7774 3HG2 THR A 491      -2.511  -4.409  50.229  1.00  3.290          H  
ATOM   7775  N   ALA A 492      -1.363  -1.251  52.971  1.00  2.210          N  
ATOM   7776  CA  ALA A 492      -1.327  -1.272  54.421  1.00  2.450          C  
ATOM   7777  C   ALA A 492      -2.527  -0.540  55.009  1.00  2.580          C  
ATOM   7778  O   ALA A 492      -3.173  -1.043  55.925  1.00  2.770          O  
ATOM   7779  CB  ALA A 492      -0.042  -0.634  54.923  1.00  3.330          C  
ATOM   7780  H   ALA A 492      -0.617  -0.779  52.451  1.00  2.650          H  
ATOM   7781  HA  ALA A 492      -1.367  -2.311  54.748  1.00  2.940          H  
ATOM   7782 1HB  ALA A 492      -0.015  -0.675  56.006  1.00  4.000          H  
ATOM   7783 2HB  ALA A 492       0.813  -1.172  54.514  1.00  4.000          H  
ATOM   7784 3HB  ALA A 492      -0.001   0.406  54.597  1.00  4.000          H  
ATOM   7785  N   LYS A 493      -2.890   0.617  54.436  1.00  2.550          N  
ATOM   7786  CA  LYS A 493      -3.998   1.418  54.943  1.00  2.740          C  
ATOM   7787  C   LYS A 493      -5.268   0.593  55.084  1.00  2.800          C  
ATOM   7788  O   LYS A 493      -5.929   0.651  56.129  1.00  2.900          O  
ATOM   7789  CB  LYS A 493      -4.270   2.621  54.036  1.00  3.760          C  
ATOM   7790  CG  LYS A 493      -5.384   3.550  54.526  1.00  3.760          C  
ATOM   7791  CD  LYS A 493      -5.560   4.756  53.600  1.00  3.760          C  
ATOM   7792  CE  LYS A 493      -6.729   5.630  54.062  1.00  3.760          C  
ATOM   7793  NZ  LYS A 493      -6.942   6.812  53.177  1.00  3.760          N  
ATOM   7794  H   LYS A 493      -2.323   1.001  53.676  1.00  3.060          H  
ATOM   7795  HA  LYS A 493      -3.725   1.791  55.932  1.00  3.290          H  
ATOM   7796 1HB  LYS A 493      -3.352   3.197  53.908  1.00  4.510          H  
ATOM   7797 2HB  LYS A 493      -4.567   2.265  53.055  1.00  4.510          H  
ATOM   7798 1HG  LYS A 493      -6.327   3.005  54.569  1.00  4.510          H  
ATOM   7799 2HG  LYS A 493      -5.140   3.895  55.536  1.00  4.510          H  
ATOM   7800 1HD  LYS A 493      -4.642   5.342  53.597  1.00  4.510          H  
ATOM   7801 2HD  LYS A 493      -5.748   4.407  52.579  1.00  4.510          H  
ATOM   7802 1HE  LYS A 493      -7.636   5.027  54.068  1.00  4.510          H  
ATOM   7803 2HE  LYS A 493      -6.534   5.979  55.074  1.00  4.510          H  
ATOM   7804 1HZ  LYS A 493      -7.726   7.356  53.518  1.00  4.510          H  
ATOM   7805 2HZ  LYS A 493      -6.110   7.386  53.174  1.00  4.510          H  
ATOM   7806 3HZ  LYS A 493      -7.135   6.492  52.239  1.00  4.510          H  
ATOM   7807  N   LYS A 494      -5.539  -0.257  54.080  1.00  2.900          N  
ATOM   7808  CA  LYS A 494      -6.719  -1.132  54.015  1.00  3.150          C  
ATOM   7809  C   LYS A 494      -6.893  -2.058  55.224  1.00  3.310          C  
ATOM   7810  O   LYS A 494      -7.991  -2.568  55.455  1.00  3.780          O  
ATOM   7811  CB  LYS A 494      -6.697  -1.980  52.741  1.00  4.310          C  
ATOM   7812  CG  LYS A 494      -6.959  -1.212  51.450  1.00  4.310          C  
ATOM   7813  CD  LYS A 494      -6.829  -2.126  50.236  1.00  4.310          C  
ATOM   7814  CE  LYS A 494      -7.045  -1.372  48.927  1.00  4.310          C  
ATOM   7815  NZ  LYS A 494      -6.869  -2.264  47.745  1.00  4.310          N  
ATOM   7816  H   LYS A 494      -4.921  -0.208  53.259  1.00  3.480          H  
ATOM   7817  HA  LYS A 494      -7.599  -0.490  53.969  1.00  3.780          H  
ATOM   7818 1HB  LYS A 494      -5.724  -2.461  52.650  1.00  5.170          H  
ATOM   7819 2HB  LYS A 494      -7.440  -2.771  52.822  1.00  5.170          H  
ATOM   7820 1HG  LYS A 494      -7.973  -0.818  51.482  1.00  5.170          H  
ATOM   7821 2HG  LYS A 494      -6.279  -0.382  51.363  1.00  5.170          H  
ATOM   7822 1HD  LYS A 494      -5.831  -2.567  50.228  1.00  5.170          H  
ATOM   7823 2HD  LYS A 494      -7.561  -2.929  50.308  1.00  5.170          H  
ATOM   7824 1HE  LYS A 494      -8.053  -0.959  48.913  1.00  5.170          H  
ATOM   7825 2HE  LYS A 494      -6.325  -0.552  48.862  1.00  5.170          H  
ATOM   7826 1HZ  LYS A 494      -7.017  -1.737  46.895  1.00  5.170          H  
ATOM   7827 2HZ  LYS A 494      -5.929  -2.640  47.748  1.00  5.170          H  
ATOM   7828 3HZ  LYS A 494      -7.535  -3.021  47.791  1.00  5.170          H  
ATOM   7829  N   ASP A 495      -5.827  -2.279  55.994  1.00  3.260          N  
ATOM   7830  CA  ASP A 495      -5.870  -3.127  57.180  1.00  3.400          C  
ATOM   7831  C   ASP A 495      -6.038  -2.288  58.453  1.00  3.430          C  
ATOM   7832  O   ASP A 495      -5.847  -2.796  59.562  1.00  3.460          O  
ATOM   7833  CB  ASP A 495      -4.620  -4.008  57.285  1.00  4.700          C  
ATOM   7834  CG  ASP A 495      -4.536  -5.111  56.214  1.00  4.700          C  
ATOM   7835  OD1 ASP A 495      -5.550  -5.701  55.893  1.00  4.700          O  
ATOM   7836  OD2 ASP A 495      -3.449  -5.362  55.745  1.00  4.700          O  
ATOM   7837  H   ASP A 495      -4.937  -1.824  55.764  1.00  3.910          H  
ATOM   7838  HA  ASP A 495      -6.735  -3.786  57.097  1.00  4.080          H  
ATOM   7839 1HB  ASP A 495      -3.739  -3.376  57.176  1.00  5.640          H  
ATOM   7840 2HB  ASP A 495      -4.576  -4.464  58.271  1.00  5.640          H  
ATOM   7841  N   LYS A 496      -6.437  -1.013  58.275  1.00  3.570          N  
ATOM   7842  CA  LYS A 496      -6.636  -0.018  59.331  1.00  3.680          C  
ATOM   7843  C   LYS A 496      -5.303   0.368  59.936  1.00  3.800          C  
ATOM   7844  O   LYS A 496      -5.100   0.335  61.151  1.00  3.830          O  
ATOM   7845  CB  LYS A 496      -7.611  -0.516  60.405  1.00  5.110          C  
ATOM   7846  CG  LYS A 496      -8.996  -0.863  59.861  1.00  5.110          C  
ATOM   7847  CD  LYS A 496      -9.953  -1.262  60.969  1.00  5.110          C  
ATOM   7848  CE  LYS A 496     -11.325  -1.633  60.411  1.00  5.110          C  
ATOM   7849  NZ  LYS A 496     -12.270  -2.058  61.486  1.00  5.110          N  
ATOM   7850  H   LYS A 496      -6.551  -0.675  57.319  1.00  4.280          H  
ATOM   7851  HA  LYS A 496      -7.058   0.879  58.874  1.00  4.420          H  
ATOM   7852 1HB  LYS A 496      -7.210  -1.377  60.928  1.00  6.130          H  
ATOM   7853 2HB  LYS A 496      -7.744   0.268  61.149  1.00  6.130          H  
ATOM   7854 1HG  LYS A 496      -9.397  -0.005  59.323  1.00  6.130          H  
ATOM   7855 2HG  LYS A 496      -8.903  -1.693  59.160  1.00  6.130          H  
ATOM   7856 1HD  LYS A 496      -9.541  -2.118  61.506  1.00  6.130          H  
ATOM   7857 2HD  LYS A 496     -10.062  -0.434  61.667  1.00  6.130          H  
ATOM   7858 1HE  LYS A 496     -11.744  -0.769  59.896  1.00  6.130          H  
ATOM   7859 2HE  LYS A 496     -11.212  -2.449  59.697  1.00  6.130          H  
ATOM   7860 1HZ  LYS A 496     -13.165  -2.292  61.077  1.00  6.130          H  
ATOM   7861 2HZ  LYS A 496     -11.898  -2.867  61.965  1.00  6.130          H  
ATOM   7862 3HZ  LYS A 496     -12.392  -1.304  62.148  1.00  6.130          H  
ATOM   7863  N   ILE A 497      -4.395   0.733  59.043  1.00  3.990          N  
ATOM   7864  CA  ILE A 497      -3.044   1.133  59.411  1.00  4.160          C  
ATOM   7865  C   ILE A 497      -2.795   2.621  59.222  1.00  4.090          C  
ATOM   7866  O   ILE A 497      -2.915   3.164  58.124  1.00  4.260          O  
ATOM   7867  CB  ILE A 497      -2.012   0.331  58.586  1.00  5.760          C  
ATOM   7868  CG1 ILE A 497      -2.266  -1.200  58.756  1.00  5.760          C  
ATOM   7869  CG2 ILE A 497      -0.569   0.710  58.922  1.00  5.760          C  
ATOM   7870  CD1 ILE A 497      -2.186  -1.768  60.155  1.00  5.760          C  
ATOM   7871  H   ILE A 497      -4.717   0.747  58.072  1.00  4.790          H  
ATOM   7872  HA  ILE A 497      -2.896   0.922  60.467  1.00  4.990          H  
ATOM   7873  HB  ILE A 497      -2.171   0.553  57.548  1.00  6.910          H  
ATOM   7874 1HG1 ILE A 497      -3.257  -1.408  58.385  1.00  6.910          H  
ATOM   7875 2HG1 ILE A 497      -1.550  -1.730  58.131  1.00  6.910          H  
ATOM   7876 1HG2 ILE A 497       0.111   0.138  58.298  1.00  6.910          H  
ATOM   7877 2HG2 ILE A 497      -0.416   1.763  58.726  1.00  6.910          H  
ATOM   7878 3HG2 ILE A 497      -0.363   0.498  59.966  1.00  6.910          H  
ATOM   7879 1HD1 ILE A 497      -2.398  -2.835  60.103  1.00  6.910          H  
ATOM   7880 2HD1 ILE A 497      -1.196  -1.620  60.570  1.00  6.910          H  
ATOM   7881 3HD1 ILE A 497      -2.924  -1.300  60.799  1.00  6.910          H  
ATOM   7882  N   ASP A 498      -2.381   3.261  60.313  1.00  3.970          N  
ATOM   7883  CA  ASP A 498      -2.056   4.671  60.399  1.00  4.040          C  
ATOM   7884  C   ASP A 498      -0.613   4.874  60.857  1.00  3.630          C  
ATOM   7885  O   ASP A 498      -0.256   5.918  61.401  1.00  3.700          O  
ATOM   7886  CB  ASP A 498      -3.059   5.309  61.341  1.00  5.630          C  
ATOM   7887  CG  ASP A 498      -3.020   4.618  62.686  1.00  5.630          C  
ATOM   7888  OD1 ASP A 498      -2.276   3.643  62.807  1.00  5.630          O  
ATOM   7889  OD2 ASP A 498      -3.733   5.021  63.572  1.00  5.630          O  
ATOM   7890  H   ASP A 498      -2.324   2.753  61.206  1.00  4.760          H  
ATOM   7891  HA  ASP A 498      -2.166   5.117  59.410  1.00  4.850          H  
ATOM   7892 1HB  ASP A 498      -2.824   6.366  61.472  1.00  6.750          H  
ATOM   7893 2HB  ASP A 498      -4.063   5.234  60.922  1.00  6.750          H  
ATOM   7894  N   LEU A 499       0.192   3.843  60.633  1.00  3.360          N  
ATOM   7895  CA  LEU A 499       1.603   3.765  60.981  1.00  3.200          C  
ATOM   7896  C   LEU A 499       2.444   4.822  60.270  1.00  3.260          C  
ATOM   7897  O   LEU A 499       2.397   4.945  59.033  1.00  3.120          O  
ATOM   7898  CB  LEU A 499       2.099   2.346  60.638  1.00  4.540          C  
ATOM   7899  CG  LEU A 499       3.536   1.951  61.014  1.00  4.540          C  
ATOM   7900  CD1 LEU A 499       3.704   1.893  62.534  1.00  4.540          C  
ATOM   7901  CD2 LEU A 499       3.837   0.586  60.368  1.00  4.540          C  
ATOM   7902  H   LEU A 499      -0.234   3.043  60.190  1.00  4.030          H  
ATOM   7903  HA  LEU A 499       1.688   3.933  62.054  1.00  3.840          H  
ATOM   7904 1HB  LEU A 499       1.439   1.636  61.130  1.00  5.450          H  
ATOM   7905 2HB  LEU A 499       2.003   2.209  59.561  1.00  5.450          H  
ATOM   7906  HG  LEU A 499       4.222   2.688  60.640  1.00  5.450          H  
ATOM   7907 1HD1 LEU A 499       4.731   1.610  62.772  1.00  5.450          H  
ATOM   7908 2HD1 LEU A 499       3.498   2.869  62.977  1.00  5.450          H  
ATOM   7909 3HD1 LEU A 499       3.021   1.155  62.951  1.00  5.450          H  
ATOM   7910 1HD2 LEU A 499       4.860   0.280  60.602  1.00  5.450          H  
ATOM   7911 2HD2 LEU A 499       3.140  -0.160  60.754  1.00  5.450          H  
ATOM   7912 3HD2 LEU A 499       3.720   0.660  59.288  1.00  5.450          H  
ATOM   7913  N   GLU A 500       3.289   5.516  61.046  1.00  3.550          N  
ATOM   7914  CA  GLU A 500       4.110   6.603  60.529  1.00  3.710          C  
ATOM   7915  C   GLU A 500       4.954   6.197  59.335  1.00  3.530          C  
ATOM   7916  O   GLU A 500       5.069   6.946  58.369  1.00  3.600          O  
ATOM   7917  CB  GLU A 500       5.037   7.131  61.629  1.00  5.130          C  
ATOM   7918  CG  GLU A 500       4.321   7.808  62.808  1.00  5.130          C  
ATOM   7919  CD  GLU A 500       3.840   6.829  63.862  1.00  5.130          C  
ATOM   7920  OE1 GLU A 500       3.952   5.641  63.634  1.00  5.130          O  
ATOM   7921  OE2 GLU A 500       3.368   7.263  64.882  1.00  5.130          O  
ATOM   7922  H   GLU A 500       3.311   5.334  62.056  1.00  4.260          H  
ATOM   7923  HA  GLU A 500       3.447   7.408  60.236  1.00  4.450          H  
ATOM   7924 1HB  GLU A 500       5.637   6.311  62.022  1.00  6.160          H  
ATOM   7925 2HB  GLU A 500       5.731   7.857  61.195  1.00  6.160          H  
ATOM   7926 1HG  GLU A 500       5.003   8.522  63.273  1.00  6.160          H  
ATOM   7927 2HG  GLU A 500       3.467   8.364  62.421  1.00  6.160          H  
ATOM   7928  N   SER A 501       5.450   4.970  59.319  1.00  3.370          N  
ATOM   7929  CA  SER A 501       6.300   4.561  58.208  1.00  3.240          C  
ATOM   7930  C   SER A 501       5.616   4.643  56.851  1.00  2.960          C  
ATOM   7931  O   SER A 501       6.283   4.838  55.838  1.00  2.880          O  
ATOM   7932  CB  SER A 501       6.736   3.127  58.387  1.00  4.590          C  
ATOM   7933  OG  SER A 501       5.634   2.263  58.279  1.00  4.590          O  
ATOM   7934  H   SER A 501       5.318   4.385  60.127  1.00  4.040          H  
ATOM   7935  HA  SER A 501       7.176   5.213  58.192  1.00  3.890          H  
ATOM   7936 1HB  SER A 501       7.459   2.883  57.616  1.00  5.510          H  
ATOM   7937 2HB  SER A 501       7.223   2.996  59.351  1.00  5.510          H  
ATOM   7938  HG  SER A 501       5.276   2.184  59.160  1.00  5.510          H  
ATOM   7939  N   ALA A 502       4.288   4.525  56.811  1.00  2.910          N  
ATOM   7940  CA  ALA A 502       3.563   4.576  55.558  1.00  2.760          C  
ATOM   7941  C   ALA A 502       3.264   6.036  55.208  1.00  2.780          C  
ATOM   7942  O   ALA A 502       3.258   6.432  54.040  1.00  2.720          O  
ATOM   7943  CB  ALA A 502       2.315   3.720  55.683  1.00  3.920          C  
ATOM   7944  H   ALA A 502       3.755   4.398  57.673  1.00  3.490          H  
ATOM   7945  HA  ALA A 502       4.189   4.169  54.773  1.00  3.310          H  
ATOM   7946 1HB  ALA A 502       1.782   3.710  54.774  1.00  4.710          H  
ATOM   7947 2HB  ALA A 502       2.609   2.702  55.928  1.00  4.710          H  
ATOM   7948 3HB  ALA A 502       1.680   4.118  56.477  1.00  4.710          H  
ATOM   7949  N   ILE A 503       3.030   6.821  56.260  1.00  2.930          N  
ATOM   7950  CA  ILE A 503       2.710   8.252  56.223  1.00  3.060          C  
ATOM   7951  C   ILE A 503       3.884   9.117  55.747  1.00  3.030          C  
ATOM   7952  O   ILE A 503       3.698  10.053  54.968  1.00  2.910          O  
ATOM   7953  CB  ILE A 503       2.219   8.732  57.596  1.00  4.230          C  
ATOM   7954  CG1 ILE A 503       0.850   8.053  57.899  1.00  4.230          C  
ATOM   7955  CG2 ILE A 503       2.108  10.269  57.619  1.00  4.230          C  
ATOM   7956  CD1 ILE A 503       0.376   8.180  59.324  1.00  4.230          C  
ATOM   7957  H   ILE A 503       3.046   6.352  57.174  1.00  3.520          H  
ATOM   7958  HA  ILE A 503       1.895   8.392  55.515  1.00  3.670          H  
ATOM   7959  HB  ILE A 503       2.914   8.422  58.347  1.00  5.080          H  
ATOM   7960 1HG1 ILE A 503       0.096   8.486  57.247  1.00  5.080          H  
ATOM   7961 2HG1 ILE A 503       0.932   6.989  57.676  1.00  5.080          H  
ATOM   7962 1HG2 ILE A 503       1.766  10.598  58.591  1.00  5.080          H  
ATOM   7963 2HG2 ILE A 503       3.075  10.728  57.424  1.00  5.080          H  
ATOM   7964 3HG2 ILE A 503       1.398  10.588  56.856  1.00  5.080          H  
ATOM   7965 1HD1 ILE A 503      -0.578   7.666  59.429  1.00  5.080          H  
ATOM   7966 2HD1 ILE A 503       1.099   7.722  59.996  1.00  5.080          H  
ATOM   7967 3HD1 ILE A 503       0.246   9.218  59.595  1.00  5.080          H  
ATOM   7968  N   GLU A 504       5.088   8.795  56.222  1.00  3.300          N  
ATOM   7969  CA  GLU A 504       6.337   9.531  55.970  1.00  3.370          C  
ATOM   7970  C   GLU A 504       6.666   9.737  54.486  1.00  3.360          C  
ATOM   7971  O   GLU A 504       7.422  10.643  54.132  1.00  3.420          O  
ATOM   7972  CB  GLU A 504       7.513   8.799  56.650  1.00  4.690          C  
ATOM   7973  CG  GLU A 504       7.576   8.919  58.193  1.00  4.690          C  
ATOM   7974  CD  GLU A 504       8.589   7.962  58.869  1.00  4.690          C  
ATOM   7975  OE1 GLU A 504       9.001   6.987  58.255  1.00  4.690          O  
ATOM   7976  OE2 GLU A 504       8.944   8.225  59.995  1.00  4.690          O  
ATOM   7977  H   GLU A 504       5.125   7.999  56.866  1.00  3.960          H  
ATOM   7978  HA  GLU A 504       6.240  10.513  56.430  1.00  4.040          H  
ATOM   7979 1HB  GLU A 504       7.475   7.736  56.394  1.00  5.630          H  
ATOM   7980 2HB  GLU A 504       8.438   9.191  56.267  1.00  5.630          H  
ATOM   7981 1HG  GLU A 504       7.879   9.938  58.424  1.00  5.630          H  
ATOM   7982 2HG  GLU A 504       6.595   8.780  58.615  1.00  5.630          H  
ATOM   7983  N   TRP A 505       6.109   8.919  53.618  1.00  3.450          N  
ATOM   7984  CA  TRP A 505       6.359   9.014  52.190  1.00  3.520          C  
ATOM   7985  C   TRP A 505       5.548  10.116  51.494  1.00  3.420          C  
ATOM   7986  O   TRP A 505       5.805  10.422  50.327  1.00  3.620          O  
ATOM   7987  CB  TRP A 505       6.031   7.677  51.556  1.00  4.900          C  
ATOM   7988  CG  TRP A 505       6.945   6.656  52.008  1.00  4.900          C  
ATOM   7989  CD1 TRP A 505       6.702   5.707  52.937  1.00  4.900          C  
ATOM   7990  CD2 TRP A 505       8.291   6.460  51.582  1.00  4.900          C  
ATOM   7991  NE1 TRP A 505       7.808   4.945  53.120  1.00  4.900          N  
ATOM   7992  CE2 TRP A 505       8.782   5.378  52.301  1.00  4.900          C  
ATOM   7993  CE3 TRP A 505       9.119   7.111  50.664  1.00  4.900          C  
ATOM   7994  CZ2 TRP A 505      10.044   4.928  52.141  1.00  4.900          C  
ATOM   7995  CZ3 TRP A 505      10.395   6.643  50.517  1.00  4.900          C  
ATOM   7996  CH2 TRP A 505      10.828   5.587  51.237  1.00  4.900          C  
ATOM   7997  H   TRP A 505       5.489   8.199  53.976  1.00  4.140          H  
ATOM   7998  HA  TRP A 505       7.418   9.227  52.047  1.00  4.220          H  
ATOM   7999 1HB  TRP A 505       5.015   7.379  51.834  1.00  5.880          H  
ATOM   8000 2HB  TRP A 505       6.080   7.748  50.470  1.00  5.880          H  
ATOM   8001  HD1 TRP A 505       5.764   5.583  53.475  1.00  5.880          H  
ATOM   8002  HE1 TRP A 505       7.901   4.180  53.784  1.00  5.880          H  
ATOM   8003  HE3 TRP A 505       8.767   7.964  50.089  1.00  5.880          H  
ATOM   8004  HZ2 TRP A 505      10.439   4.080  52.711  1.00  5.880          H  
ATOM   8005  HZ3 TRP A 505      11.050   7.129  49.821  1.00  5.880          H  
ATOM   8006  HH2 TRP A 505      11.811   5.266  51.110  1.00  5.880          H  
ATOM   8007  N   LYS A 506       4.594  10.741  52.208  1.00  3.400          N  
ATOM   8008  CA  LYS A 506       3.671  11.727  51.628  1.00  3.430          C  
ATOM   8009  C   LYS A 506       4.321  12.946  50.981  1.00  3.550          C  
ATOM   8010  O   LYS A 506       3.744  13.548  50.080  1.00  3.800          O  
ATOM   8011  CB  LYS A 506       2.681  12.212  52.694  1.00  4.790          C  
ATOM   8012  CG  LYS A 506       3.290  13.071  53.820  1.00  4.790          C  
ATOM   8013  CD  LYS A 506       2.237  13.440  54.860  1.00  4.790          C  
ATOM   8014  CE  LYS A 506       2.818  14.327  55.958  1.00  4.790          C  
ATOM   8015  NZ  LYS A 506       1.795  14.689  56.983  1.00  4.790          N  
ATOM   8016  H   LYS A 506       4.456  10.468  53.187  1.00  4.080          H  
ATOM   8017  HA  LYS A 506       3.100  11.217  50.853  1.00  4.120          H  
ATOM   8018 1HB  LYS A 506       1.897  12.797  52.217  1.00  5.750          H  
ATOM   8019 2HB  LYS A 506       2.207  11.347  53.161  1.00  5.750          H  
ATOM   8020 1HG  LYS A 506       4.100  12.525  54.305  1.00  5.750          H  
ATOM   8021 2HG  LYS A 506       3.691  13.994  53.407  1.00  5.750          H  
ATOM   8022 1HD  LYS A 506       1.411  13.959  54.375  1.00  5.750          H  
ATOM   8023 2HD  LYS A 506       1.852  12.525  55.313  1.00  5.750          H  
ATOM   8024 1HE  LYS A 506       3.634  13.795  56.446  1.00  5.750          H  
ATOM   8025 2HE  LYS A 506       3.208  15.240  55.510  1.00  5.750          H  
ATOM   8026 1HZ  LYS A 506       2.218  15.273  57.692  1.00  5.750          H  
ATOM   8027 2HZ  LYS A 506       1.036  15.192  56.543  1.00  5.750          H  
ATOM   8028 3HZ  LYS A 506       1.438  13.846  57.411  1.00  5.750          H  
ATOM   8029  N   GLU A 507       5.531  13.310  51.383  1.00  3.850          N  
ATOM   8030  CA  GLU A 507       6.191  14.458  50.774  1.00  4.130          C  
ATOM   8031  C   GLU A 507       6.428  14.215  49.278  1.00  3.960          C  
ATOM   8032  O   GLU A 507       6.440  15.153  48.471  1.00  4.400          O  
ATOM   8033  CB  GLU A 507       7.492  14.801  51.505  1.00  5.670          C  
ATOM   8034  CG  GLU A 507       8.223  16.061  50.987  1.00  5.670          C  
ATOM   8035  CD  GLU A 507       7.441  17.340  51.095  1.00  5.670          C  
ATOM   8036  OE1 GLU A 507       6.513  17.399  51.863  1.00  5.670          O  
ATOM   8037  OE2 GLU A 507       7.782  18.289  50.400  1.00  5.670          O  
ATOM   8038  H   GLU A 507       5.983  12.820  52.147  1.00  4.620          H  
ATOM   8039  HA  GLU A 507       5.527  15.317  50.869  1.00  4.960          H  
ATOM   8040 1HB  GLU A 507       7.283  14.945  52.565  1.00  6.800          H  
ATOM   8041 2HB  GLU A 507       8.181  13.961  51.421  1.00  6.800          H  
ATOM   8042 1HG  GLU A 507       9.132  16.187  51.571  1.00  6.800          H  
ATOM   8043 2HG  GLU A 507       8.509  15.908  49.948  1.00  6.800          H  
ATOM   8044  N   TRP A 508       6.597  12.948  48.885  1.00  3.830          N  
ATOM   8045  CA  TRP A 508       6.916  12.622  47.508  1.00  3.830          C  
ATOM   8046  C   TRP A 508       5.719  12.846  46.585  1.00  3.330          C  
ATOM   8047  O   TRP A 508       5.848  12.761  45.364  1.00  3.570          O  
ATOM   8048  CB  TRP A 508       7.345  11.156  47.370  1.00  5.360          C  
ATOM   8049  CG  TRP A 508       8.659  10.754  48.026  1.00  5.360          C  
ATOM   8050  CD1 TRP A 508       9.127  11.090  49.271  1.00  5.360          C  
ATOM   8051  CD2 TRP A 508       9.682   9.909  47.432  1.00  5.360          C  
ATOM   8052  NE1 TRP A 508      10.346  10.508  49.487  1.00  5.360          N  
ATOM   8053  CE2 TRP A 508      10.701   9.781  48.371  1.00  5.360          C  
ATOM   8054  CE3 TRP A 508       9.808   9.260  46.195  1.00  5.360          C  
ATOM   8055  CZ2 TRP A 508      11.830   9.023  48.117  1.00  5.360          C  
ATOM   8056  CZ3 TRP A 508      10.933   8.510  45.945  1.00  5.360          C  
ATOM   8057  CH2 TRP A 508      11.914   8.390  46.881  1.00  5.360          C  
ATOM   8058  H   TRP A 508       6.502  12.174  49.551  1.00  4.600          H  
ATOM   8059  HA  TRP A 508       7.735  13.262  47.182  1.00  4.600          H  
ATOM   8060 1HB  TRP A 508       6.566  10.532  47.804  1.00  6.430          H  
ATOM   8061 2HB  TRP A 508       7.409  10.907  46.324  1.00  6.430          H  
ATOM   8062  HD1 TRP A 508       8.616  11.712  49.997  1.00  6.430          H  
ATOM   8063  HE1 TRP A 508      10.884  10.602  50.334  1.00  6.430          H  
ATOM   8064  HE3 TRP A 508       9.042   9.344  45.445  1.00  6.430          H  
ATOM   8065  HZ2 TRP A 508      12.633   8.911  48.846  1.00  6.430          H  
ATOM   8066  HZ3 TRP A 508      11.016   8.019  44.979  1.00  6.430          H  
ATOM   8067  HH2 TRP A 508      12.784   7.794  46.655  1.00  6.430          H  
ATOM   8068  N   LYS A 509       4.542  13.165  47.137  1.00  2.970          N  
ATOM   8069  CA  LYS A 509       3.356  13.422  46.329  1.00  2.810          C  
ATOM   8070  C   LYS A 509       3.539  14.623  45.401  1.00  2.670          C  
ATOM   8071  O   LYS A 509       2.781  14.780  44.446  1.00  2.890          O  
ATOM   8072  CB  LYS A 509       2.109  13.532  47.199  1.00  4.000          C  
ATOM   8073  CG  LYS A 509       1.698  12.172  47.782  1.00  4.000          C  
ATOM   8074  CD  LYS A 509       0.466  12.249  48.661  1.00  4.000          C  
ATOM   8075  CE  LYS A 509       0.081  10.847  49.180  1.00  4.000          C  
ATOM   8076  NZ  LYS A 509      -1.132  10.878  50.044  1.00  4.000          N  
ATOM   8077  H   LYS A 509       4.459  13.252  48.157  1.00  3.560          H  
ATOM   8078  HA  LYS A 509       3.194  12.561  45.690  1.00  3.370          H  
ATOM   8079 1HB  LYS A 509       2.298  14.220  48.026  1.00  4.800          H  
ATOM   8080 2HB  LYS A 509       1.281  13.930  46.615  1.00  4.800          H  
ATOM   8081 1HG  LYS A 509       1.499  11.485  46.959  1.00  4.800          H  
ATOM   8082 2HG  LYS A 509       2.526  11.772  48.365  1.00  4.800          H  
ATOM   8083 1HD  LYS A 509       0.681  12.899  49.515  1.00  4.800          H  
ATOM   8084 2HD  LYS A 509      -0.366  12.672  48.099  1.00  4.800          H  
ATOM   8085 1HE  LYS A 509      -0.107  10.190  48.331  1.00  4.800          H  
ATOM   8086 2HE  LYS A 509       0.913  10.442  49.757  1.00  4.800          H  
ATOM   8087 1HZ  LYS A 509      -1.340   9.935  50.362  1.00  4.800          H  
ATOM   8088 2HZ  LYS A 509      -0.968  11.470  50.842  1.00  4.800          H  
ATOM   8089 3HZ  LYS A 509      -1.914  11.235  49.516  1.00  4.800          H  
ATOM   8090  N   LYS A 510       4.525  15.482  45.686  1.00  2.660          N  
ATOM   8091  CA  LYS A 510       4.826  16.611  44.813  1.00  2.870          C  
ATOM   8092  C   LYS A 510       5.304  16.172  43.411  1.00  2.790          C  
ATOM   8093  O   LYS A 510       5.194  16.933  42.450  1.00  3.250          O  
ATOM   8094  CB  LYS A 510       5.871  17.535  45.441  1.00  3.930          C  
ATOM   8095  CG  LYS A 510       5.376  18.381  46.611  1.00  3.930          C  
ATOM   8096  CD  LYS A 510       6.483  19.334  47.082  1.00  3.930          C  
ATOM   8097  CE  LYS A 510       5.982  20.418  48.062  1.00  3.930          C  
ATOM   8098  NZ  LYS A 510       5.571  19.860  49.387  1.00  3.930          N  
ATOM   8099  H   LYS A 510       5.104  15.315  46.518  1.00  3.190          H  
ATOM   8100  HA  LYS A 510       3.909  17.186  44.677  1.00  3.440          H  
ATOM   8101 1HB  LYS A 510       6.712  16.937  45.794  1.00  4.720          H  
ATOM   8102 2HB  LYS A 510       6.245  18.219  44.687  1.00  4.720          H  
ATOM   8103 1HG  LYS A 510       4.508  18.958  46.298  1.00  4.720          H  
ATOM   8104 2HG  LYS A 510       5.088  17.720  47.431  1.00  4.720          H  
ATOM   8105 1HD  LYS A 510       7.261  18.751  47.585  1.00  4.720          H  
ATOM   8106 2HD  LYS A 510       6.931  19.819  46.218  1.00  4.720          H  
ATOM   8107 1HE  LYS A 510       6.789  21.134  48.219  1.00  4.720          H  
ATOM   8108 2HE  LYS A 510       5.133  20.935  47.617  1.00  4.720          H  
ATOM   8109 1HZ  LYS A 510       5.267  20.601  49.997  1.00  4.720          H  
ATOM   8110 2HZ  LYS A 510       4.822  19.199  49.271  1.00  4.720          H  
ATOM   8111 3HZ  LYS A 510       6.379  19.370  49.822  1.00  4.720          H  
ATOM   8112  N   LEU A 511       5.887  14.971  43.290  1.00  2.480          N  
ATOM   8113  CA  LEU A 511       6.427  14.506  42.010  1.00  2.510          C  
ATOM   8114  C   LEU A 511       5.315  14.399  40.945  1.00  2.300          C  
ATOM   8115  O   LEU A 511       4.260  13.796  41.160  1.00  2.760          O  
ATOM   8116  CB  LEU A 511       7.108  13.135  42.230  1.00  3.500          C  
ATOM   8117  CG  LEU A 511       8.397  13.098  43.142  1.00  3.500          C  
ATOM   8118  CD1 LEU A 511       8.704  11.647  43.486  1.00  3.500          C  
ATOM   8119  CD2 LEU A 511       9.606  13.700  42.407  1.00  3.500          C  
ATOM   8120  H   LEU A 511       5.935  14.348  44.099  1.00  2.980          H  
ATOM   8121  HA  LEU A 511       7.161  15.227  41.662  1.00  3.010          H  
ATOM   8122 1HB  LEU A 511       6.401  12.469  42.680  1.00  4.200          H  
ATOM   8123 2HB  LEU A 511       7.383  12.728  41.257  1.00  4.200          H  
ATOM   8124  HG  LEU A 511       8.207  13.650  44.067  1.00  4.200          H  
ATOM   8125 1HD1 LEU A 511       9.589  11.596  44.122  1.00  4.200          H  
ATOM   8126 2HD1 LEU A 511       7.856  11.218  44.010  1.00  4.200          H  
ATOM   8127 3HD1 LEU A 511       8.877  11.102  42.584  1.00  4.200          H  
ATOM   8128 1HD2 LEU A 511      10.484  13.653  43.051  1.00  4.200          H  
ATOM   8129 2HD2 LEU A 511       9.805  13.130  41.499  1.00  4.200          H  
ATOM   8130 3HD2 LEU A 511       9.407  14.734  42.155  1.00  4.200          H  
ATOM   8131  N   LYS A 512       5.571  14.940  39.762  1.00  1.980          N  
ATOM   8132  CA  LYS A 512       4.617  14.912  38.662  1.00  2.040          C  
ATOM   8133  C   LYS A 512       5.355  14.876  37.336  1.00  1.830          C  
ATOM   8134  O   LYS A 512       6.416  15.470  37.205  1.00  2.000          O  
ATOM   8135  CB  LYS A 512       3.693  16.131  38.733  1.00  2.830          C  
ATOM   8136  CG  LYS A 512       2.564  16.156  37.704  1.00  2.830          C  
ATOM   8137  CD  LYS A 512       1.625  17.336  37.935  1.00  2.830          C  
ATOM   8138  CE  LYS A 512       0.483  17.335  36.922  1.00  2.830          C  
ATOM   8139  NZ  LYS A 512      -0.455  18.473  37.131  1.00  2.830          N  
ATOM   8140  H   LYS A 512       6.455  15.399  39.613  1.00  2.380          H  
ATOM   8141  HA  LYS A 512       4.016  14.006  38.740  1.00  2.450          H  
ATOM   8142 1HB  LYS A 512       3.253  16.193  39.732  1.00  3.400          H  
ATOM   8143 2HB  LYS A 512       4.278  17.024  38.584  1.00  3.400          H  
ATOM   8144 1HG  LYS A 512       2.987  16.258  36.701  1.00  3.400          H  
ATOM   8145 2HG  LYS A 512       1.998  15.226  37.754  1.00  3.400          H  
ATOM   8146 1HD  LYS A 512       1.216  17.286  38.946  1.00  3.400          H  
ATOM   8147 2HD  LYS A 512       2.190  18.263  37.833  1.00  3.400          H  
ATOM   8148 1HE  LYS A 512       0.900  17.400  35.917  1.00  3.400          H  
ATOM   8149 2HE  LYS A 512      -0.071  16.401  37.014  1.00  3.400          H  
ATOM   8150 1HZ  LYS A 512      -1.194  18.431  36.441  1.00  3.400          H  
ATOM   8151 2HZ  LYS A 512      -0.858  18.415  38.056  1.00  3.400          H  
ATOM   8152 3HZ  LYS A 512       0.042  19.346  37.035  1.00  3.400          H  
ATOM   8153  N   LYS A 513       4.805  14.178  36.352  1.00  1.780          N  
ATOM   8154  CA  LYS A 513       5.415  14.141  35.028  1.00  1.760          C  
ATOM   8155  C   LYS A 513       5.583  15.549  34.454  1.00  1.750          C  
ATOM   8156  O   LYS A 513       4.641  16.342  34.439  1.00  2.080          O  
ATOM   8157  CB  LYS A 513       4.563  13.283  34.094  1.00  2.470          C  
ATOM   8158  CG  LYS A 513       5.115  13.100  32.690  1.00  2.470          C  
ATOM   8159  CD  LYS A 513       4.217  12.176  31.877  1.00  2.470          C  
ATOM   8160  CE  LYS A 513       4.724  12.013  30.457  1.00  2.470          C  
ATOM   8161  NZ  LYS A 513       3.833  11.128  29.650  1.00  2.470          N  
ATOM   8162  H   LYS A 513       3.940  13.683  36.517  1.00  2.140          H  
ATOM   8163  HA  LYS A 513       6.408  13.693  35.114  1.00  2.110          H  
ATOM   8164 1HB  LYS A 513       4.445  12.292  34.530  1.00  2.970          H  
ATOM   8165 2HB  LYS A 513       3.570  13.722  34.006  1.00  2.970          H  
ATOM   8166 1HG  LYS A 513       5.178  14.068  32.185  1.00  2.970          H  
ATOM   8167 2HG  LYS A 513       6.117  12.672  32.746  1.00  2.970          H  
ATOM   8168 1HD  LYS A 513       4.181  11.193  32.357  1.00  2.970          H  
ATOM   8169 2HD  LYS A 513       3.209  12.586  31.850  1.00  2.970          H  
ATOM   8170 1HE  LYS A 513       4.777  12.992  29.982  1.00  2.970          H  
ATOM   8171 2HE  LYS A 513       5.724  11.579  30.484  1.00  2.970          H  
ATOM   8172 1HZ  LYS A 513       4.198  11.041  28.713  1.00  2.970          H  
ATOM   8173 2HZ  LYS A 513       3.788  10.214  30.079  1.00  2.970          H  
ATOM   8174 3HZ  LYS A 513       2.906  11.528  29.612  1.00  2.970          H  
ATOM   8175  N   LEU A 514       6.783  15.845  33.972  1.00  1.590          N  
ATOM   8176  CA  LEU A 514       7.088  17.143  33.392  1.00  1.550          C  
ATOM   8177  C   LEU A 514       6.571  17.201  31.946  1.00  1.550          C  
ATOM   8178  O   LEU A 514       6.596  16.184  31.258  1.00  1.670          O  
ATOM   8179  CB  LEU A 514       8.608  17.351  33.333  1.00  2.190          C  
ATOM   8180  CG  LEU A 514       9.176  18.785  33.036  1.00  2.190          C  
ATOM   8181  CD1 LEU A 514       8.936  19.729  34.232  1.00  2.190          C  
ATOM   8182  CD2 LEU A 514      10.631  18.658  32.693  1.00  2.190          C  
ATOM   8183  H   LEU A 514       7.506  15.146  34.031  1.00  1.910          H  
ATOM   8184  HA  LEU A 514       6.637  17.892  34.011  1.00  1.860          H  
ATOM   8185 1HB  LEU A 514       9.022  17.031  34.249  1.00  2.620          H  
ATOM   8186 2HB  LEU A 514       8.988  16.702  32.547  1.00  2.620          H  
ATOM   8187  HG  LEU A 514       8.673  19.210  32.214  1.00  2.620          H  
ATOM   8188 1HD1 LEU A 514       9.339  20.718  34.004  1.00  2.620          H  
ATOM   8189 2HD1 LEU A 514       7.898  19.826  34.419  1.00  2.620          H  
ATOM   8190 3HD1 LEU A 514       9.422  19.331  35.112  1.00  2.620          H  
ATOM   8191 1HD2 LEU A 514      11.057  19.636  32.478  1.00  2.620          H  
ATOM   8192 2HD2 LEU A 514      11.133  18.200  33.512  1.00  2.620          H  
ATOM   8193 3HD2 LEU A 514      10.733  18.037  31.818  1.00  2.620          H  
ATOM   8194  N   PRO A 515       6.043  18.347  31.492  1.00  1.630          N  
ATOM   8195  CA  PRO A 515       5.745  18.627  30.096  1.00  1.560          C  
ATOM   8196  C   PRO A 515       7.093  18.625  29.363  1.00  1.360          C  
ATOM   8197  O   PRO A 515       8.134  18.678  29.994  1.00  1.560          O  
ATOM   8198  CB  PRO A 515       5.121  20.032  30.152  1.00  2.340          C  
ATOM   8199  CG  PRO A 515       4.569  20.155  31.561  1.00  2.340          C  
ATOM   8200  CD  PRO A 515       5.530  19.370  32.432  1.00  2.340          C  
ATOM   8201  HA  PRO A 515       5.065  17.882  29.694  1.00  1.870          H  
ATOM   8202 1HB  PRO A 515       5.854  20.793  29.903  1.00  2.810          H  
ATOM   8203 2HB  PRO A 515       4.326  20.100  29.390  1.00  2.810          H  
ATOM   8204 1HG  PRO A 515       4.516  21.225  31.842  1.00  2.810          H  
ATOM   8205 2HG  PRO A 515       3.543  19.765  31.610  1.00  2.810          H  
ATOM   8206 1HD  PRO A 515       6.329  20.011  32.790  1.00  2.810          H  
ATOM   8207 2HD  PRO A 515       4.942  18.918  33.249  1.00  2.810          H  
ATOM   8208  N   LYS A 516       7.084  18.441  28.055  1.00  1.330          N  
ATOM   8209  CA  LYS A 516       8.352  18.452  27.323  1.00  1.320          C  
ATOM   8210  C   LYS A 516       8.457  19.609  26.332  1.00  1.290          C  
ATOM   8211  O   LYS A 516       7.451  20.073  25.786  1.00  1.400          O  
ATOM   8212  CB  LYS A 516       8.515  17.125  26.590  1.00  1.850          C  
ATOM   8213  CG  LYS A 516       8.683  15.911  27.508  1.00  1.850          C  
ATOM   8214  CD  LYS A 516       8.735  14.609  26.702  1.00  1.850          C  
ATOM   8215  CE  LYS A 516       9.000  13.398  27.599  1.00  1.850          C  
ATOM   8216  NZ  LYS A 516       9.026  12.109  26.823  1.00  1.850          N  
ATOM   8217  H   LYS A 516       6.213  18.336  27.560  1.00  1.600          H  
ATOM   8218  HA  LYS A 516       9.168  18.561  28.034  1.00  1.580          H  
ATOM   8219 1HB  LYS A 516       7.649  16.952  25.956  1.00  2.220          H  
ATOM   8220 2HB  LYS A 516       9.384  17.181  25.942  1.00  2.220          H  
ATOM   8221 1HG  LYS A 516       9.610  16.017  28.075  1.00  2.220          H  
ATOM   8222 2HG  LYS A 516       7.852  15.868  28.219  1.00  2.220          H  
ATOM   8223 1HD  LYS A 516       7.772  14.464  26.214  1.00  2.220          H  
ATOM   8224 2HD  LYS A 516       9.490  14.674  25.937  1.00  2.220          H  
ATOM   8225 1HE  LYS A 516       9.963  13.532  28.094  1.00  2.220          H  
ATOM   8226 2HE  LYS A 516       8.218  13.338  28.360  1.00  2.220          H  
ATOM   8227 1HZ  LYS A 516       9.209  11.342  27.459  1.00  2.220          H  
ATOM   8228 2HZ  LYS A 516       8.134  11.966  26.372  1.00  2.220          H  
ATOM   8229 3HZ  LYS A 516       9.751  12.133  26.120  1.00  2.220          H  
ATOM   8230  N   LEU A 517       9.686  20.043  26.048  1.00  1.280          N  
ATOM   8231  CA  LEU A 517       9.875  21.041  25.003  1.00  1.250          C  
ATOM   8232  C   LEU A 517       9.669  20.364  23.660  1.00  1.190          C  
ATOM   8233  O   LEU A 517      10.137  19.243  23.433  1.00  1.310          O  
ATOM   8234  CB  LEU A 517      11.273  21.687  25.081  1.00  1.760          C  
ATOM   8235  CG  LEU A 517      11.568  22.550  26.346  1.00  1.760          C  
ATOM   8236  CD1 LEU A 517      13.013  22.972  26.364  1.00  1.760          C  
ATOM   8237  CD2 LEU A 517      10.691  23.804  26.340  1.00  1.760          C  
ATOM   8238  H   LEU A 517      10.480  19.658  26.540  1.00  1.540          H  
ATOM   8239  HA  LEU A 517       9.110  21.808  25.099  1.00  1.500          H  
ATOM   8240 1HB  LEU A 517      12.022  20.901  25.030  1.00  2.110          H  
ATOM   8241 2HB  LEU A 517      11.398  22.327  24.208  1.00  2.110          H  
ATOM   8242  HG  LEU A 517      11.373  21.963  27.240  1.00  2.110          H  
ATOM   8243 1HD1 LEU A 517      13.190  23.568  27.249  1.00  2.110          H  
ATOM   8244 2HD1 LEU A 517      13.653  22.091  26.379  1.00  2.110          H  
ATOM   8245 3HD1 LEU A 517      13.240  23.559  25.499  1.00  2.110          H  
ATOM   8246 1HD2 LEU A 517      10.911  24.375  27.215  1.00  2.110          H  
ATOM   8247 2HD2 LEU A 517      10.890  24.407  25.461  1.00  2.110          H  
ATOM   8248 3HD2 LEU A 517       9.657  23.538  26.352  1.00  2.110          H  
ATOM   8249  N   ASN A 518       8.978  21.060  22.767  1.00  1.220          N  
ATOM   8250  CA  ASN A 518       8.678  20.547  21.438  1.00  1.250          C  
ATOM   8251  C   ASN A 518       9.846  20.735  20.478  1.00  1.140          C  
ATOM   8252  O   ASN A 518      10.759  21.527  20.734  1.00  1.220          O  
ATOM   8253  CB  ASN A 518       7.403  21.184  20.893  1.00  1.740          C  
ATOM   8254  CG  ASN A 518       6.763  20.365  19.764  1.00  1.740          C  
ATOM   8255  OD1 ASN A 518       7.256  19.276  19.421  1.00  1.740          O  
ATOM   8256  ND2 ASN A 518       5.701  20.868  19.194  1.00  1.740          N  
ATOM   8257  H   ASN A 518       8.628  21.965  23.039  1.00  1.460          H  
ATOM   8258  HA  ASN A 518       8.505  19.472  21.522  1.00  1.500          H  
ATOM   8259 1HB  ASN A 518       6.679  21.290  21.702  1.00  2.090          H  
ATOM   8260 2HB  ASN A 518       7.624  22.187  20.520  1.00  2.090          H  
ATOM   8261 1HD2 ASN A 518       5.252  20.369  18.449  1.00  2.090          H  
ATOM   8262 2HD2 ASN A 518       5.340  21.746  19.498  1.00  2.090          H  
ATOM   8263  N   GLY A 519       9.829  19.961  19.399  1.00  1.240          N  
ATOM   8264  CA  GLY A 519      10.819  20.067  18.339  1.00  1.290          C  
ATOM   8265  C   GLY A 519      10.221  20.599  17.048  1.00  1.200          C  
ATOM   8266  O   GLY A 519       9.060  21.004  16.994  1.00  1.250          O  
ATOM   8267  H   GLY A 519       9.040  19.329  19.300  1.00  1.490          H  
ATOM   8268 1HA  GLY A 519      11.621  20.725  18.645  1.00  1.550          H  
ATOM   8269 2HA  GLY A 519      11.262  19.088  18.158  1.00  1.550          H  
ATOM   8270  N   LEU A 520      11.042  20.592  16.008  1.00  1.230          N  
ATOM   8271  CA  LEU A 520      10.671  21.071  14.688  1.00  1.180          C  
ATOM   8272  C   LEU A 520      10.938  19.976  13.665  1.00  1.180          C  
ATOM   8273  O   LEU A 520      11.866  19.185  13.839  1.00  1.370          O  
ATOM   8274  CB  LEU A 520      11.480  22.331  14.360  1.00  1.670          C  
ATOM   8275  CG  LEU A 520      11.186  23.589  15.245  1.00  1.670          C  
ATOM   8276  CD1 LEU A 520      12.092  23.640  16.506  1.00  1.670          C  
ATOM   8277  CD2 LEU A 520      11.425  24.803  14.437  1.00  1.670          C  
ATOM   8278  H   LEU A 520      11.978  20.241  16.154  1.00  1.480          H  
ATOM   8279  HA  LEU A 520       9.605  21.309  14.675  1.00  1.420          H  
ATOM   8280 1HB  LEU A 520      12.531  22.093  14.464  1.00  2.010          H  
ATOM   8281 2HB  LEU A 520      11.288  22.596  13.321  1.00  2.010          H  
ATOM   8282  HG  LEU A 520      10.149  23.555  15.569  1.00  2.010          H  
ATOM   8283 1HD1 LEU A 520      11.850  24.534  17.083  1.00  2.010          H  
ATOM   8284 2HD1 LEU A 520      11.945  22.787  17.133  1.00  2.010          H  
ATOM   8285 3HD1 LEU A 520      13.131  23.676  16.202  1.00  2.010          H  
ATOM   8286 1HD2 LEU A 520      11.200  25.681  15.038  1.00  2.010          H  
ATOM   8287 2HD2 LEU A 520      12.447  24.833  14.130  1.00  2.010          H  
ATOM   8288 3HD2 LEU A 520      10.818  24.796  13.574  1.00  2.010          H  
ATOM   8289  N   GLY A 521      10.158  19.932  12.594  1.00  1.100          N  
ATOM   8290  CA  GLY A 521      10.388  18.962  11.530  1.00  1.140          C  
ATOM   8291  C   GLY A 521       9.108  18.659  10.765  1.00  1.080          C  
ATOM   8292  O   GLY A 521       8.048  19.195  11.076  1.00  1.260          O  
ATOM   8293  H   GLY A 521       9.394  20.592  12.503  1.00  1.320          H  
ATOM   8294 1HA  GLY A 521      11.133  19.356  10.841  1.00  1.370          H  
ATOM   8295 2HA  GLY A 521      10.794  18.043  11.951  1.00  1.370          H  
ATOM   8296  N   GLY A 522       9.202  17.781   9.778  1.00  1.120          N  
ATOM   8297  CA  GLY A 522       8.057  17.459   8.937  1.00  1.140          C  
ATOM   8298  C   GLY A 522       8.556  16.819   7.659  1.00  1.060          C  
ATOM   8299  O   GLY A 522       9.651  16.258   7.637  1.00  1.010          O  
ATOM   8300  H   GLY A 522      10.088  17.336   9.587  1.00  1.340          H  
ATOM   8301 1HA  GLY A 522       7.384  16.781   9.461  1.00  1.370          H  
ATOM   8302 2HA  GLY A 522       7.503  18.370   8.705  1.00  1.370          H  
ATOM   8303  N   GLY A 523       7.754  16.898   6.606  1.00  1.140          N  
ATOM   8304  CA  GLY A 523       8.133  16.369   5.299  1.00  1.120          C  
ATOM   8305  C   GLY A 523       7.842  14.890   5.153  1.00  1.060          C  
ATOM   8306  O   GLY A 523       7.068  14.320   5.926  1.00  1.070          O  
ATOM   8307  H   GLY A 523       6.837  17.306   6.740  1.00  1.370          H  
ATOM   8308 1HA  GLY A 523       7.619  16.927   4.519  1.00  1.340          H  
ATOM   8309 2HA  GLY A 523       9.196  16.538   5.142  1.00  1.340          H  
ATOM   8310  N   VAL A 524       8.434  14.292   4.124  1.00  1.020          N  
ATOM   8311  CA  VAL A 524       8.212  12.903   3.785  1.00  0.950          C  
ATOM   8312  C   VAL A 524       8.966  11.993   4.768  1.00  0.850          C  
ATOM   8313  O   VAL A 524      10.166  12.169   4.958  1.00  0.850          O  
ATOM   8314  CB  VAL A 524       8.666  12.661   2.316  1.00  1.360          C  
ATOM   8315  CG1 VAL A 524       8.613  11.205   1.924  1.00  1.360          C  
ATOM   8316  CG2 VAL A 524       7.737  13.429   1.397  1.00  1.360          C  
ATOM   8317  H   VAL A 524       9.069  14.851   3.556  1.00  1.220          H  
ATOM   8318  HA  VAL A 524       7.141  12.752   3.827  1.00  1.140          H  
ATOM   8319  HB  VAL A 524       9.690  13.010   2.190  1.00  1.630          H  
ATOM   8320 1HG1 VAL A 524       8.928  11.103   0.886  1.00  1.630          H  
ATOM   8321 2HG1 VAL A 524       9.274  10.653   2.533  1.00  1.630          H  
ATOM   8322 3HG1 VAL A 524       7.617  10.836   2.028  1.00  1.630          H  
ATOM   8323 1HG2 VAL A 524       8.042  13.283   0.374  1.00  1.630          H  
ATOM   8324 2HG2 VAL A 524       6.709  13.078   1.521  1.00  1.630          H  
ATOM   8325 3HG2 VAL A 524       7.789  14.473   1.637  1.00  1.630          H  
ATOM   8326  N   PRO A 525       8.297  10.990   5.387  1.00  0.850          N  
ATOM   8327  CA  PRO A 525       8.849  10.043   6.354  1.00  0.870          C  
ATOM   8328  C   PRO A 525       9.906   9.106   5.787  1.00  0.870          C  
ATOM   8329  O   PRO A 525      10.630   8.466   6.544  1.00  0.900          O  
ATOM   8330  CB  PRO A 525       7.614   9.250   6.805  1.00  1.300          C  
ATOM   8331  CG  PRO A 525       6.632   9.369   5.671  1.00  1.300          C  
ATOM   8332  CD  PRO A 525       6.855  10.756   5.104  1.00  1.300          C  
ATOM   8333  HA  PRO A 525       9.267  10.613   7.197  1.00  1.040          H  
ATOM   8334 1HB  PRO A 525       7.901   8.202   7.004  1.00  1.570          H  
ATOM   8335 2HB  PRO A 525       7.230   9.663   7.750  1.00  1.570          H  
ATOM   8336 1HG  PRO A 525       6.804   8.561   4.937  1.00  1.570          H  
ATOM   8337 2HG  PRO A 525       5.606   9.227   6.052  1.00  1.570          H  
ATOM   8338 1HD  PRO A 525       6.636  10.698   4.045  1.00  1.570          H  
ATOM   8339 2HD  PRO A 525       6.231  11.509   5.625  1.00  1.570          H  
ATOM   8340  N   LYS A 526       9.944   8.998   4.462  1.00  0.900          N  
ATOM   8341  CA  LYS A 526      10.839   8.115   3.741  1.00  0.970          C  
ATOM   8342  C   LYS A 526      10.558   6.689   4.161  1.00  0.950          C  
ATOM   8343  O   LYS A 526      11.373   6.033   4.813  1.00  0.960          O  
ATOM   8344  CB  LYS A 526      12.303   8.488   3.955  1.00  1.330          C  
ATOM   8345  CG  LYS A 526      12.654   9.898   3.508  1.00  1.330          C  
ATOM   8346  CD  LYS A 526      14.144  10.132   3.633  1.00  1.330          C  
ATOM   8347  CE  LYS A 526      14.536  11.559   3.336  1.00  1.330          C  
ATOM   8348  NZ  LYS A 526      16.012  11.756   3.469  1.00  1.330          N  
ATOM   8349  H   LYS A 526       9.318   9.570   3.928  1.00  1.080          H  
ATOM   8350  HA  LYS A 526      10.624   8.196   2.675  1.00  1.160          H  
ATOM   8351 1HB  LYS A 526      12.576   8.384   5.005  1.00  1.600          H  
ATOM   8352 2HB  LYS A 526      12.935   7.804   3.396  1.00  1.600          H  
ATOM   8353 1HG  LYS A 526      12.345  10.044   2.474  1.00  1.600          H  
ATOM   8354 2HG  LYS A 526      12.124  10.616   4.133  1.00  1.600          H  
ATOM   8355 1HD  LYS A 526      14.471   9.866   4.639  1.00  1.600          H  
ATOM   8356 2HD  LYS A 526      14.660   9.483   2.927  1.00  1.600          H  
ATOM   8357 1HE  LYS A 526      14.228  11.822   2.326  1.00  1.600          H  
ATOM   8358 2HE  LYS A 526      14.027  12.215   4.043  1.00  1.600          H  
ATOM   8359 1HZ  LYS A 526      16.243  12.718   3.282  1.00  1.600          H  
ATOM   8360 2HZ  LYS A 526      16.300  11.510   4.407  1.00  1.600          H  
ATOM   8361 3HZ  LYS A 526      16.511  11.163   2.813  1.00  1.600          H  
ATOM   8362  N   GLN A 527       9.374   6.221   3.781  1.00  0.980          N  
ATOM   8363  CA  GLN A 527       8.895   4.905   4.148  1.00  1.000          C  
ATOM   8364  C   GLN A 527       9.813   3.806   3.637  1.00  0.990          C  
ATOM   8365  O   GLN A 527       9.996   2.792   4.310  1.00  0.940          O  
ATOM   8366  CB  GLN A 527       7.493   4.712   3.572  1.00  1.390          C  
ATOM   8367  CG  GLN A 527       6.758   3.439   3.975  1.00  1.390          C  
ATOM   8368  CD  GLN A 527       6.425   3.385   5.424  1.00  1.390          C  
ATOM   8369  OE1 GLN A 527       6.310   4.422   6.087  1.00  1.390          O  
ATOM   8370  NE2 GLN A 527       6.230   2.175   5.937  1.00  1.390          N  
ATOM   8371  H   GLN A 527       8.774   6.831   3.247  1.00  1.180          H  
ATOM   8372  HA  GLN A 527       8.851   4.848   5.235  1.00  1.200          H  
ATOM   8373 1HB  GLN A 527       6.863   5.556   3.853  1.00  1.670          H  
ATOM   8374 2HB  GLN A 527       7.562   4.716   2.495  1.00  1.670          H  
ATOM   8375 1HG  GLN A 527       5.827   3.391   3.433  1.00  1.670          H  
ATOM   8376 2HG  GLN A 527       7.368   2.564   3.734  1.00  1.670          H  
ATOM   8377 1HE2 GLN A 527       6.004   2.071   6.904  1.00  1.670          H  
ATOM   8378 2HE2 GLN A 527       6.299   1.335   5.339  1.00  1.670          H  
ATOM   8379  N   GLN A 528      10.410   3.981   2.454  1.00  1.070          N  
ATOM   8380  CA  GLN A 528      11.271   2.911   1.979  1.00  1.130          C  
ATOM   8381  C   GLN A 528      12.502   2.806   2.861  1.00  1.030          C  
ATOM   8382  O   GLN A 528      12.883   1.705   3.255  1.00  1.010          O  
ATOM   8383  CB  GLN A 528      11.708   3.132   0.531  1.00  1.560          C  
ATOM   8384  CG  GLN A 528      12.500   1.953  -0.076  1.00  1.560          C  
ATOM   8385  CD  GLN A 528      11.663   0.684  -0.196  1.00  1.560          C  
ATOM   8386  OE1 GLN A 528      10.534   0.755  -0.699  1.00  1.560          O  
ATOM   8387  NE2 GLN A 528      12.192  -0.460   0.244  1.00  1.560          N  
ATOM   8388  H   GLN A 528      10.255   4.818   1.912  1.00  1.280          H  
ATOM   8389  HA  GLN A 528      10.723   1.970   2.044  1.00  1.360          H  
ATOM   8390 1HB  GLN A 528      10.832   3.312  -0.091  1.00  1.870          H  
ATOM   8391 2HB  GLN A 528      12.340   4.015   0.475  1.00  1.870          H  
ATOM   8392 1HG  GLN A 528      12.846   2.228  -1.069  1.00  1.870          H  
ATOM   8393 2HG  GLN A 528      13.362   1.722   0.563  1.00  1.870          H  
ATOM   8394 1HE2 GLN A 528      11.682  -1.311   0.181  1.00  1.870          H  
ATOM   8395 2HE2 GLN A 528      13.136  -0.492   0.674  1.00  1.870          H  
ATOM   8396  N   GLU A 529      13.096   3.950   3.234  1.00  1.010          N  
ATOM   8397  CA  GLU A 529      14.276   3.900   4.086  1.00  1.000          C  
ATOM   8398  C   GLU A 529      13.928   3.334   5.446  1.00  0.900          C  
ATOM   8399  O   GLU A 529      14.696   2.561   6.014  1.00  0.910          O  
ATOM   8400  CB  GLU A 529      14.922   5.270   4.277  1.00  1.400          C  
ATOM   8401  CG  GLU A 529      15.612   5.841   3.051  1.00  1.400          C  
ATOM   8402  CD  GLU A 529      16.285   7.159   3.346  1.00  1.400          C  
ATOM   8403  OE1 GLU A 529      16.174   7.621   4.467  1.00  1.400          O  
ATOM   8404  OE2 GLU A 529      16.890   7.707   2.459  1.00  1.400          O  
ATOM   8405  H   GLU A 529      12.750   4.836   2.893  1.00  1.210          H  
ATOM   8406  HA  GLU A 529      15.006   3.241   3.618  1.00  1.200          H  
ATOM   8407 1HB  GLU A 529      14.155   5.980   4.591  1.00  1.680          H  
ATOM   8408 2HB  GLU A 529      15.648   5.211   5.079  1.00  1.680          H  
ATOM   8409 1HG  GLU A 529      16.357   5.128   2.698  1.00  1.680          H  
ATOM   8410 2HG  GLU A 529      14.874   5.979   2.263  1.00  1.680          H  
ATOM   8411  N   LEU A 530      12.749   3.688   5.955  1.00  0.840          N  
ATOM   8412  CA  LEU A 530      12.300   3.228   7.253  1.00  0.790          C  
ATOM   8413  C   LEU A 530      12.282   1.714   7.293  1.00  0.720          C  
ATOM   8414  O   LEU A 530      12.762   1.104   8.253  1.00  0.720          O  
ATOM   8415  CB  LEU A 530      10.895   3.782   7.513  1.00  1.130          C  
ATOM   8416  CG  LEU A 530      10.163   3.401   8.805  1.00  1.130          C  
ATOM   8417  CD1 LEU A 530      10.922   3.890  10.024  1.00  1.130          C  
ATOM   8418  CD2 LEU A 530       8.775   4.008   8.732  1.00  1.130          C  
ATOM   8419  H   LEU A 530      12.164   4.353   5.439  1.00  1.010          H  
ATOM   8420  HA  LEU A 530      12.995   3.600   8.002  1.00  0.950          H  
ATOM   8421 1HB  LEU A 530      10.950   4.873   7.467  1.00  1.350          H  
ATOM   8422 2HB  LEU A 530      10.266   3.459   6.700  1.00  1.350          H  
ATOM   8423  HG  LEU A 530      10.075   2.323   8.874  1.00  1.350          H  
ATOM   8424 1HD1 LEU A 530      10.371   3.620  10.923  1.00  1.350          H  
ATOM   8425 2HD1 LEU A 530      11.910   3.432  10.063  1.00  1.350          H  
ATOM   8426 3HD1 LEU A 530      11.023   4.974   9.973  1.00  1.350          H  
ATOM   8427 1HD2 LEU A 530       8.209   3.754   9.624  1.00  1.350          H  
ATOM   8428 2HD2 LEU A 530       8.853   5.094   8.652  1.00  1.350          H  
ATOM   8429 3HD2 LEU A 530       8.261   3.621   7.853  1.00  1.350          H  
ATOM   8430  N   LEU A 531      11.736   1.110   6.244  1.00  0.730          N  
ATOM   8431  CA  LEU A 531      11.643  -0.330   6.159  1.00  0.740          C  
ATOM   8432  C   LEU A 531      12.979  -0.996   5.820  1.00  0.740          C  
ATOM   8433  O   LEU A 531      13.268  -2.073   6.346  1.00  0.730          O  
ATOM   8434  CB  LEU A 531      10.558  -0.665   5.142  1.00  1.030          C  
ATOM   8435  CG  LEU A 531       9.096  -0.761   5.694  1.00  1.030          C  
ATOM   8436  CD1 LEU A 531       8.905  -2.019   6.416  1.00  1.030          C  
ATOM   8437  CD2 LEU A 531       8.788   0.402   6.672  1.00  1.030          C  
ATOM   8438  H   LEU A 531      11.307   1.687   5.511  1.00  0.880          H  
ATOM   8439  HA  LEU A 531      11.349  -0.701   7.132  1.00  0.890          H  
ATOM   8440 1HB  LEU A 531      10.566   0.115   4.372  1.00  1.240          H  
ATOM   8441 2HB  LEU A 531      10.802  -1.611   4.661  1.00  1.240          H  
ATOM   8442  HG  LEU A 531       8.409  -0.735   4.856  1.00  1.240          H  
ATOM   8443 1HD1 LEU A 531       7.874  -2.072   6.761  1.00  1.240          H  
ATOM   8444 2HD1 LEU A 531       9.102  -2.835   5.754  1.00  1.240          H  
ATOM   8445 3HD1 LEU A 531       9.572  -2.072   7.268  1.00  1.240          H  
ATOM   8446 1HD2 LEU A 531       7.772   0.297   7.027  1.00  1.240          H  
ATOM   8447 2HD2 LEU A 531       9.446   0.378   7.527  1.00  1.240          H  
ATOM   8448 3HD2 LEU A 531       8.902   1.354   6.155  1.00  1.240          H  
ATOM   8449  N   ASP A 532      13.819  -0.372   4.974  1.00  0.800          N  
ATOM   8450  CA  ASP A 532      15.118  -0.975   4.666  1.00  0.830          C  
ATOM   8451  C   ASP A 532      15.953  -1.025   5.942  1.00  0.810          C  
ATOM   8452  O   ASP A 532      16.710  -1.979   6.175  1.00  0.820          O  
ATOM   8453  CB  ASP A 532      15.908  -0.162   3.626  1.00  1.150          C  
ATOM   8454  CG  ASP A 532      15.370  -0.202   2.173  1.00  1.150          C  
ATOM   8455  OD1 ASP A 532      14.516  -1.001   1.857  1.00  1.150          O  
ATOM   8456  OD2 ASP A 532      15.863   0.568   1.383  1.00  1.150          O  
ATOM   8457  H   ASP A 532      13.538   0.493   4.503  1.00  0.960          H  
ATOM   8458  HA  ASP A 532      14.963  -1.989   4.300  1.00  1.000          H  
ATOM   8459 1HB  ASP A 532      15.926   0.882   3.945  1.00  1.380          H  
ATOM   8460 2HB  ASP A 532      16.942  -0.507   3.619  1.00  1.380          H  
ATOM   8461  N   LYS A 533      15.839   0.038   6.750  1.00  0.800          N  
ATOM   8462  CA  LYS A 533      16.549   0.156   8.005  1.00  0.810          C  
ATOM   8463  C   LYS A 533      15.955  -0.796   9.025  1.00  0.780          C  
ATOM   8464  O   LYS A 533      16.706  -1.450   9.750  1.00  0.800          O  
ATOM   8465  CB  LYS A 533      16.532   1.606   8.479  1.00  1.130          C  
ATOM   8466  CG  LYS A 533      17.411   2.527   7.608  1.00  1.130          C  
ATOM   8467  CD  LYS A 533      17.310   3.990   8.017  1.00  1.130          C  
ATOM   8468  CE  LYS A 533      18.131   4.880   7.070  1.00  1.130          C  
ATOM   8469  NZ  LYS A 533      17.982   6.336   7.380  1.00  1.130          N  
ATOM   8470  H   LYS A 533      15.236   0.814   6.463  1.00  0.960          H  
ATOM   8471  HA  LYS A 533      17.587  -0.133   7.843  1.00  0.970          H  
ATOM   8472 1HB  LYS A 533      15.508   1.985   8.452  1.00  1.360          H  
ATOM   8473 2HB  LYS A 533      16.880   1.663   9.509  1.00  1.360          H  
ATOM   8474 1HG  LYS A 533      18.448   2.210   7.703  1.00  1.360          H  
ATOM   8475 2HG  LYS A 533      17.123   2.425   6.566  1.00  1.360          H  
ATOM   8476 1HD  LYS A 533      16.262   4.300   7.979  1.00  1.360          H  
ATOM   8477 2HD  LYS A 533      17.676   4.114   9.036  1.00  1.360          H  
ATOM   8478 1HE  LYS A 533      19.182   4.608   7.148  1.00  1.360          H  
ATOM   8479 2HE  LYS A 533      17.798   4.705   6.046  1.00  1.360          H  
ATOM   8480 1HZ  LYS A 533      18.531   6.879   6.724  1.00  1.360          H  
ATOM   8481 2HZ  LYS A 533      17.007   6.603   7.293  1.00  1.360          H  
ATOM   8482 3HZ  LYS A 533      18.299   6.521   8.319  1.00  1.360          H  
ATOM   8483  N   ALA A 534      14.613  -0.910   9.081  1.00  0.760          N  
ATOM   8484  CA  ALA A 534      13.975  -1.828  10.013  1.00  0.760          C  
ATOM   8485  C   ALA A 534      14.441  -3.241   9.734  1.00  0.770          C  
ATOM   8486  O   ALA A 534      14.676  -4.009  10.665  1.00  0.790          O  
ATOM   8487  CB  ALA A 534      12.459  -1.764   9.899  1.00  1.060          C  
ATOM   8488  H   ALA A 534      14.016  -0.307   8.513  1.00  0.910          H  
ATOM   8489  HA  ALA A 534      14.271  -1.548  11.022  1.00  0.910          H  
ATOM   8490 1HB  ALA A 534      12.005  -2.445  10.619  1.00  1.280          H  
ATOM   8491 2HB  ALA A 534      12.132  -0.750  10.098  1.00  1.280          H  
ATOM   8492 3HB  ALA A 534      12.162  -2.048   8.897  1.00  1.280          H  
ATOM   8493  N   LEU A 535      14.606  -3.589   8.451  1.00  0.790          N  
ATOM   8494  CA  LEU A 535      15.053  -4.922   8.105  1.00  0.830          C  
ATOM   8495  C   LEU A 535      16.484  -5.172   8.520  1.00  0.830          C  
ATOM   8496  O   LEU A 535      16.786  -6.210   9.115  1.00  0.860          O  
ATOM   8497  CB  LEU A 535      14.950  -5.189   6.612  1.00  1.150          C  
ATOM   8498  CG  LEU A 535      15.435  -6.606   6.159  1.00  1.150          C  
ATOM   8499  CD1 LEU A 535      14.582  -7.710   6.842  1.00  1.150          C  
ATOM   8500  CD2 LEU A 535      15.357  -6.694   4.644  1.00  1.150          C  
ATOM   8501  H   LEU A 535      14.348  -2.929   7.711  1.00  0.950          H  
ATOM   8502  HA  LEU A 535      14.417  -5.617   8.620  1.00  1.000          H  
ATOM   8503 1HB  LEU A 535      13.926  -5.061   6.310  1.00  1.380          H  
ATOM   8504 2HB  LEU A 535      15.550  -4.440   6.089  1.00  1.380          H  
ATOM   8505  HG  LEU A 535      16.475  -6.757   6.464  1.00  1.380          H  
ATOM   8506 1HD1 LEU A 535      14.955  -8.665   6.513  1.00  1.380          H  
ATOM   8507 2HD1 LEU A 535      14.668  -7.665   7.921  1.00  1.380          H  
ATOM   8508 3HD1 LEU A 535      13.535  -7.603   6.560  1.00  1.380          H  
ATOM   8509 1HD2 LEU A 535      15.709  -7.671   4.315  1.00  1.380          H  
ATOM   8510 2HD2 LEU A 535      14.355  -6.548   4.328  1.00  1.380          H  
ATOM   8511 3HD2 LEU A 535      15.986  -5.918   4.208  1.00  1.380          H  
ATOM   8512  N   GLU A 536      17.390  -4.244   8.217  1.00  0.820          N  
ATOM   8513  CA  GLU A 536      18.772  -4.496   8.576  1.00  0.850          C  
ATOM   8514  C   GLU A 536      18.889  -4.566  10.093  1.00  0.840          C  
ATOM   8515  O   GLU A 536      19.624  -5.397  10.634  1.00  0.870          O  
ATOM   8516  CB  GLU A 536      19.680  -3.401   8.008  1.00  1.180          C  
ATOM   8517  CG  GLU A 536      21.168  -3.601   8.273  1.00  1.180          C  
ATOM   8518  CD  GLU A 536      21.765  -4.828   7.584  1.00  1.180          C  
ATOM   8519  OE1 GLU A 536      21.209  -5.268   6.602  1.00  1.180          O  
ATOM   8520  OE2 GLU A 536      22.773  -5.326   8.060  1.00  1.180          O  
ATOM   8521  H   GLU A 536      17.123  -3.394   7.706  1.00  0.980          H  
ATOM   8522  HA  GLU A 536      19.075  -5.456   8.158  1.00  1.020          H  
ATOM   8523 1HB  GLU A 536      19.530  -3.332   6.930  1.00  1.410          H  
ATOM   8524 2HB  GLU A 536      19.389  -2.439   8.435  1.00  1.410          H  
ATOM   8525 1HG  GLU A 536      21.706  -2.716   7.941  1.00  1.410          H  
ATOM   8526 2HG  GLU A 536      21.304  -3.688   9.343  1.00  1.410          H  
ATOM   8527  N   SER A 537      18.165  -3.687  10.780  1.00  0.820          N  
ATOM   8528  CA  SER A 537      18.169  -3.625  12.222  1.00  0.830          C  
ATOM   8529  C   SER A 537      17.574  -4.868  12.881  1.00  0.820          C  
ATOM   8530  O   SER A 537      18.160  -5.391  13.837  1.00  0.870          O  
ATOM   8531  CB  SER A 537      17.445  -2.390  12.676  1.00  1.160          C  
ATOM   8532  OG  SER A 537      17.455  -2.315  14.057  1.00  1.160          O  
ATOM   8533  H   SER A 537      17.594  -3.000  10.282  1.00  0.980          H  
ATOM   8534  HA  SER A 537      19.206  -3.540  12.545  1.00  1.000          H  
ATOM   8535 1HB  SER A 537      17.924  -1.511  12.251  1.00  1.390          H  
ATOM   8536 2HB  SER A 537      16.420  -2.415  12.309  1.00  1.390          H  
ATOM   8537  HG  SER A 537      17.078  -1.461  14.268  1.00  1.390          H  
ATOM   8538  N   VAL A 538      16.417  -5.363  12.385  1.00  0.790          N  
ATOM   8539  CA  VAL A 538      15.783  -6.516  13.010  1.00  0.790          C  
ATOM   8540  C   VAL A 538      16.666  -7.748  12.800  1.00  0.820          C  
ATOM   8541  O   VAL A 538      16.756  -8.602  13.688  1.00  0.840          O  
ATOM   8542  CB  VAL A 538      14.349  -6.792  12.450  1.00  1.110          C  
ATOM   8543  CG1 VAL A 538      14.393  -7.440  11.103  1.00  1.110          C  
ATOM   8544  CG2 VAL A 538      13.563  -7.621  13.431  1.00  1.110          C  
ATOM   8545  H   VAL A 538      15.949  -4.891  11.612  1.00  0.950          H  
ATOM   8546  HA  VAL A 538      15.680  -6.312  14.070  1.00  0.950          H  
ATOM   8547  HB  VAL A 538      13.850  -5.857  12.311  1.00  1.330          H  
ATOM   8548 1HG1 VAL A 538      13.402  -7.596  10.745  1.00  1.330          H  
ATOM   8549 2HG1 VAL A 538      14.918  -6.811  10.440  1.00  1.330          H  
ATOM   8550 3HG1 VAL A 538      14.871  -8.377  11.156  1.00  1.330          H  
ATOM   8551 1HG2 VAL A 538      12.554  -7.779  13.055  1.00  1.330          H  
ATOM   8552 2HG2 VAL A 538      14.052  -8.584  13.580  1.00  1.330          H  
ATOM   8553 3HG2 VAL A 538      13.513  -7.073  14.370  1.00  1.330          H  
ATOM   8554  N   LYS A 539      17.329  -7.834  11.635  1.00  0.840          N  
ATOM   8555  CA  LYS A 539      18.204  -8.948  11.339  1.00  0.880          C  
ATOM   8556  C   LYS A 539      19.450  -8.897  12.218  1.00  0.890          C  
ATOM   8557  O   LYS A 539      19.850  -9.927  12.786  1.00  0.910          O  
ATOM   8558  CB  LYS A 539      18.550  -8.952   9.851  1.00  1.220          C  
ATOM   8559  CG  LYS A 539      19.397 -10.125   9.377  1.00  1.220          C  
ATOM   8560  CD  LYS A 539      19.563 -10.075   7.858  1.00  1.220          C  
ATOM   8561  CE  LYS A 539      20.404 -11.227   7.337  1.00  1.220          C  
ATOM   8562  NZ  LYS A 539      20.547 -11.174   5.854  1.00  1.220          N  
ATOM   8563  H   LYS A 539      17.189  -7.120  10.913  1.00  1.010          H  
ATOM   8564  HA  LYS A 539      17.677  -9.870  11.569  1.00  1.060          H  
ATOM   8565 1HB  LYS A 539      17.622  -8.957   9.275  1.00  1.460          H  
ATOM   8566 2HB  LYS A 539      19.077  -8.024   9.602  1.00  1.460          H  
ATOM   8567 1HG  LYS A 539      20.378 -10.089   9.852  1.00  1.460          H  
ATOM   8568 2HG  LYS A 539      18.903 -11.057   9.659  1.00  1.460          H  
ATOM   8569 1HD  LYS A 539      18.575 -10.114   7.388  1.00  1.460          H  
ATOM   8570 2HD  LYS A 539      20.040  -9.133   7.579  1.00  1.460          H  
ATOM   8571 1HE  LYS A 539      21.394 -11.180   7.789  1.00  1.460          H  
ATOM   8572 2HE  LYS A 539      19.933 -12.171   7.614  1.00  1.460          H  
ATOM   8573 1HZ  LYS A 539      21.112 -11.952   5.539  1.00  1.460          H  
ATOM   8574 2HZ  LYS A 539      19.630 -11.229   5.424  1.00  1.460          H  
ATOM   8575 3HZ  LYS A 539      20.992 -10.306   5.588  1.00  1.460          H  
ATOM   8576  N   GLN A 540      20.077  -7.716  12.346  1.00  0.900          N  
ATOM   8577  CA  GLN A 540      21.251  -7.614  13.190  1.00  0.950          C  
ATOM   8578  C   GLN A 540      20.916  -7.895  14.634  1.00  0.920          C  
ATOM   8579  O   GLN A 540      21.683  -8.585  15.306  1.00  0.960          O  
ATOM   8580  CB  GLN A 540      21.926  -6.253  13.100  1.00  1.310          C  
ATOM   8581  CG  GLN A 540      22.631  -5.969  11.798  1.00  1.310          C  
ATOM   8582  CD  GLN A 540      23.215  -4.586  11.781  1.00  1.310          C  
ATOM   8583  OE1 GLN A 540      23.262  -3.919  12.824  1.00  1.310          O  
ATOM   8584  NE2 GLN A 540      23.661  -4.138  10.619  1.00  1.310          N  
ATOM   8585  H   GLN A 540      19.751  -6.887  11.837  1.00  1.080          H  
ATOM   8586  HA  GLN A 540      21.968  -8.369  12.863  1.00  1.140          H  
ATOM   8587 1HB  GLN A 540      21.171  -5.474  13.241  1.00  1.570          H  
ATOM   8588 2HB  GLN A 540      22.645  -6.163  13.901  1.00  1.570          H  
ATOM   8589 1HG  GLN A 540      23.444  -6.681  11.679  1.00  1.570          H  
ATOM   8590 2HG  GLN A 540      21.940  -6.064  10.969  1.00  1.570          H  
ATOM   8591 1HE2 GLN A 540      24.053  -3.225  10.548  1.00  1.570          H  
ATOM   8592 2HE2 GLN A 540      23.578  -4.718   9.772  1.00  1.570          H  
ATOM   8593  N   ILE A 541      19.764  -7.421  15.133  1.00  0.860          N  
ATOM   8594  CA  ILE A 541      19.525  -7.742  16.515  1.00  0.850          C  
ATOM   8595  C   ILE A 541      19.243  -9.220  16.646  1.00  0.840          C  
ATOM   8596  O   ILE A 541      19.793  -9.814  17.546  1.00  0.850          O  
ATOM   8597  CB  ILE A 541      18.430  -6.871  17.199  1.00  1.190          C  
ATOM   8598  CG1 ILE A 541      18.437  -7.076  18.789  1.00  1.190          C  
ATOM   8599  CG2 ILE A 541      17.064  -7.158  16.667  1.00  1.190          C  
ATOM   8600  CD1 ILE A 541      19.698  -6.619  19.546  1.00  1.190          C  
ATOM   8601  H   ILE A 541      19.136  -6.824  14.587  1.00  1.030          H  
ATOM   8602  HA  ILE A 541      20.445  -7.545  17.047  1.00  1.020          H  
ATOM   8603  HB  ILE A 541      18.653  -5.845  16.996  1.00  1.430          H  
ATOM   8604 1HG1 ILE A 541      17.587  -6.550  19.211  1.00  1.430          H  
ATOM   8605 2HG1 ILE A 541      18.309  -8.105  18.984  1.00  1.430          H  
ATOM   8606 1HG2 ILE A 541      16.350  -6.505  17.134  1.00  1.430          H  
ATOM   8607 2HG2 ILE A 541      17.076  -6.983  15.622  1.00  1.430          H  
ATOM   8608 3HG2 ILE A 541      16.788  -8.172  16.861  1.00  1.430          H  
ATOM   8609 1HD1 ILE A 541      19.588  -6.817  20.601  1.00  1.430          H  
ATOM   8610 2HD1 ILE A 541      20.574  -7.158  19.192  1.00  1.430          H  
ATOM   8611 3HD1 ILE A 541      19.839  -5.557  19.408  1.00  1.430          H  
ATOM   8612  N   ARG A 542      18.497  -9.874  15.739  1.00  0.870          N  
ATOM   8613  CA  ARG A 542      18.260 -11.309  15.934  1.00  0.890          C  
ATOM   8614  C   ARG A 542      19.593 -12.059  16.082  1.00  0.930          C  
ATOM   8615  O   ARG A 542      19.755 -12.918  16.963  1.00  0.940          O  
ATOM   8616  CB  ARG A 542      17.455 -11.901  14.787  1.00  1.240          C  
ATOM   8617  CG  ARG A 542      17.088 -13.387  14.966  1.00  1.240          C  
ATOM   8618  CD  ARG A 542      16.351 -13.944  13.798  1.00  1.240          C  
ATOM   8619  NE  ARG A 542      17.187 -14.031  12.605  1.00  1.240          N  
ATOM   8620  CZ  ARG A 542      16.769 -14.422  11.376  1.00  1.240          C  
ATOM   8621  NH1 ARG A 542      15.521 -14.786  11.175  1.00  1.240          N  
ATOM   8622  NH2 ARG A 542      17.630 -14.439  10.370  1.00  1.240          N  
ATOM   8623  H   ARG A 542      18.049  -9.380  14.959  1.00  1.040          H  
ATOM   8624  HA  ARG A 542      17.685 -11.440  16.849  1.00  1.070          H  
ATOM   8625 1HB  ARG A 542      16.531 -11.337  14.671  1.00  1.490          H  
ATOM   8626 2HB  ARG A 542      18.016 -11.792  13.856  1.00  1.490          H  
ATOM   8627 1HG  ARG A 542      17.994 -13.980  15.098  1.00  1.490          H  
ATOM   8628 2HG  ARG A 542      16.459 -13.497  15.853  1.00  1.490          H  
ATOM   8629 1HD  ARG A 542      15.978 -14.938  14.039  1.00  1.490          H  
ATOM   8630 2HD  ARG A 542      15.518 -13.280  13.573  1.00  1.490          H  
ATOM   8631  HE  ARG A 542      18.153 -13.753  12.697  1.00  1.490          H  
ATOM   8632 1HH1 ARG A 542      14.869 -14.777  11.939  1.00  1.490          H  
ATOM   8633 2HH1 ARG A 542      15.223 -15.074  10.253  1.00  1.490          H  
ATOM   8634 1HH2 ARG A 542      18.588 -14.153  10.521  1.00  1.490          H  
ATOM   8635 2HH2 ARG A 542      17.330 -14.722   9.450  1.00  1.490          H  
ATOM   8636  N   HIS A 543      20.565 -11.704  15.230  1.00  0.970          N  
ATOM   8637  CA  HIS A 543      21.893 -12.303  15.249  1.00  1.030          C  
ATOM   8638  C   HIS A 543      22.536 -12.088  16.619  1.00  1.060          C  
ATOM   8639  O   HIS A 543      23.002 -13.039  17.268  1.00  1.120          O  
ATOM   8640  CB  HIS A 543      22.746 -11.667  14.139  1.00  1.420          C  
ATOM   8641  CG  HIS A 543      24.138 -12.179  13.995  1.00  1.420          C  
ATOM   8642  ND1 HIS A 543      24.426 -13.412  13.446  1.00  1.420          N  
ATOM   8643  CD2 HIS A 543      25.328 -11.615  14.297  1.00  1.420          C  
ATOM   8644  CE1 HIS A 543      25.735 -13.585  13.424  1.00  1.420          C  
ATOM   8645  NE2 HIS A 543      26.304 -12.508  13.929  1.00  1.420          N  
ATOM   8646  H   HIS A 543      20.357 -11.003  14.509  1.00  1.160          H  
ATOM   8647  HA  HIS A 543      21.821 -13.373  15.064  1.00  1.240          H  
ATOM   8648 1HB  HIS A 543      22.238 -11.796  13.183  1.00  1.700          H  
ATOM   8649 2HB  HIS A 543      22.811 -10.599  14.312  1.00  1.700          H  
ATOM   8650  HD2 HIS A 543      25.482 -10.637  14.741  1.00  1.700          H  
ATOM   8651  HE1 HIS A 543      26.257 -14.465  13.047  1.00  1.700          H  
ATOM   8652  HE2 HIS A 543      27.298 -12.359  14.033  1.00  1.700          H  
ATOM   8653  N   TYR A 544      22.526 -10.839  17.081  1.00  1.030          N  
ATOM   8654  CA  TYR A 544      23.099 -10.520  18.368  1.00  1.100          C  
ATOM   8655  C   TYR A 544      22.297 -11.032  19.554  1.00  1.030          C  
ATOM   8656  O   TYR A 544      22.885 -11.340  20.580  1.00  1.040          O  
ATOM   8657  CB  TYR A 544      23.403  -9.038  18.460  1.00  1.510          C  
ATOM   8658  CG  TYR A 544      24.712  -8.725  17.772  1.00  1.510          C  
ATOM   8659  CD1 TYR A 544      24.765  -8.244  16.476  1.00  1.510          C  
ATOM   8660  CD2 TYR A 544      25.885  -8.944  18.470  1.00  1.510          C  
ATOM   8661  CE1 TYR A 544      25.973  -7.983  15.887  1.00  1.510          C  
ATOM   8662  CE2 TYR A 544      27.096  -8.686  17.881  1.00  1.510          C  
ATOM   8663  CZ  TYR A 544      27.143  -8.207  16.592  1.00  1.510          C  
ATOM   8664  OH  TYR A 544      28.354  -7.946  15.998  1.00  1.510          O  
ATOM   8665  H   TYR A 544      22.133 -10.091  16.499  1.00  1.240          H  
ATOM   8666  HA  TYR A 544      24.057 -11.017  18.411  1.00  1.320          H  
ATOM   8667 1HB  TYR A 544      22.605  -8.476  17.978  1.00  1.810          H  
ATOM   8668 2HB  TYR A 544      23.463  -8.725  19.505  1.00  1.810          H  
ATOM   8669  HD1 TYR A 544      23.866  -8.070  15.916  1.00  1.810          H  
ATOM   8670  HD2 TYR A 544      25.845  -9.328  19.494  1.00  1.810          H  
ATOM   8671  HE1 TYR A 544      26.008  -7.605  14.866  1.00  1.810          H  
ATOM   8672  HE2 TYR A 544      28.019  -8.863  18.433  1.00  1.810          H  
ATOM   8673  HH  TYR A 544      29.063  -8.143  16.616  1.00  1.810          H  
ATOM   8674  N   GLN A 545      20.984 -11.213  19.430  1.00  0.980          N  
ATOM   8675  CA  GLN A 545      20.224 -11.714  20.560  1.00  0.950          C  
ATOM   8676  C   GLN A 545      20.741 -13.091  20.896  1.00  0.970          C  
ATOM   8677  O   GLN A 545      20.977 -13.414  22.066  1.00  0.990          O  
ATOM   8678  CB  GLN A 545      18.739 -11.903  20.250  1.00  1.340          C  
ATOM   8679  CG  GLN A 545      17.915 -10.689  20.021  1.00  1.340          C  
ATOM   8680  CD  GLN A 545      16.498 -11.041  19.795  1.00  1.340          C  
ATOM   8681  OE1 GLN A 545      16.222 -12.115  19.255  1.00  1.340          O  
ATOM   8682  NE2 GLN A 545      15.584 -10.179  20.205  1.00  1.340          N  
ATOM   8683  H   GLN A 545      20.526 -10.938  18.576  1.00  1.180          H  
ATOM   8684  HA  GLN A 545      20.368 -11.051  21.406  1.00  1.140          H  
ATOM   8685 1HB  GLN A 545      18.640 -12.534  19.368  1.00  1.610          H  
ATOM   8686 2HB  GLN A 545      18.301 -12.433  21.066  1.00  1.610          H  
ATOM   8687 1HG  GLN A 545      18.025  -9.991  20.807  1.00  1.610          H  
ATOM   8688 2HG  GLN A 545      18.231 -10.271  19.136  1.00  1.610          H  
ATOM   8689 1HE2 GLN A 545      14.605 -10.400  20.115  1.00  1.610          H  
ATOM   8690 2HE2 GLN A 545      15.865  -9.314  20.635  1.00  1.610          H  
ATOM   8691  N   ARG A 546      20.975 -13.883  19.842  1.00  1.010          N  
ATOM   8692  CA  ARG A 546      21.496 -15.228  19.984  1.00  1.060          C  
ATOM   8693  C   ARG A 546      22.903 -15.199  20.594  1.00  1.110          C  
ATOM   8694  O   ARG A 546      23.198 -15.981  21.499  1.00  1.130          O  
ATOM   8695  CB  ARG A 546      21.487 -15.920  18.630  1.00  1.460          C  
ATOM   8696  CG  ARG A 546      20.077 -16.249  18.122  1.00  1.460          C  
ATOM   8697  CD  ARG A 546      20.070 -16.794  16.739  1.00  1.460          C  
ATOM   8698  NE  ARG A 546      18.709 -17.095  16.296  1.00  1.460          N  
ATOM   8699  CZ  ARG A 546      18.328 -17.357  15.024  1.00  1.460          C  
ATOM   8700  NH1 ARG A 546      19.215 -17.354  14.037  1.00  1.460          N  
ATOM   8701  NH2 ARG A 546      17.048 -17.620  14.777  1.00  1.460          N  
ATOM   8702  H   ARG A 546      20.708 -13.524  18.916  1.00  1.210          H  
ATOM   8703  HA  ARG A 546      20.836 -15.781  20.651  1.00  1.270          H  
ATOM   8704 1HB  ARG A 546      21.965 -15.284  17.889  1.00  1.760          H  
ATOM   8705 2HB  ARG A 546      22.053 -16.846  18.688  1.00  1.760          H  
ATOM   8706 1HG  ARG A 546      19.610 -16.983  18.782  1.00  1.760          H  
ATOM   8707 2HG  ARG A 546      19.472 -15.340  18.123  1.00  1.760          H  
ATOM   8708 1HD  ARG A 546      20.495 -16.045  16.068  1.00  1.760          H  
ATOM   8709 2HD  ARG A 546      20.658 -17.709  16.698  1.00  1.760          H  
ATOM   8710  HE  ARG A 546      17.974 -17.137  17.025  1.00  1.760          H  
ATOM   8711 1HH1 ARG A 546      20.185 -17.156  14.229  1.00  1.760          H  
ATOM   8712 2HH1 ARG A 546      18.922 -17.555  13.091  1.00  1.760          H  
ATOM   8713 1HH2 ARG A 546      16.363 -17.610  15.562  1.00  1.760          H  
ATOM   8714 2HH2 ARG A 546      16.740 -17.824  13.843  1.00  1.760          H  
ATOM   8715  N   ILE A 547      23.738 -14.245  20.155  1.00  1.130          N  
ATOM   8716  CA  ILE A 547      25.087 -14.108  20.700  1.00  1.210          C  
ATOM   8717  C   ILE A 547      25.052 -13.734  22.178  1.00  1.200          C  
ATOM   8718  O   ILE A 547      25.808 -14.301  22.966  1.00  1.260          O  
ATOM   8719  CB  ILE A 547      25.908 -13.045  19.931  1.00  1.660          C  
ATOM   8720  CG1 ILE A 547      26.181 -13.555  18.494  1.00  1.660          C  
ATOM   8721  CG2 ILE A 547      27.231 -12.736  20.681  1.00  1.660          C  
ATOM   8722  CD1 ILE A 547      26.706 -12.511  17.522  1.00  1.660          C  
ATOM   8723  H   ILE A 547      23.434 -13.656  19.373  1.00  1.360          H  
ATOM   8724  HA  ILE A 547      25.594 -15.064  20.605  1.00  1.450          H  
ATOM   8725  HB  ILE A 547      25.336 -12.137  19.860  1.00  1.990          H  
ATOM   8726 1HG1 ILE A 547      26.906 -14.362  18.548  1.00  1.990          H  
ATOM   8727 2HG1 ILE A 547      25.253 -13.951  18.081  1.00  1.990          H  
ATOM   8728 1HG2 ILE A 547      27.792 -11.982  20.145  1.00  1.990          H  
ATOM   8729 2HG2 ILE A 547      27.020 -12.359  21.673  1.00  1.990          H  
ATOM   8730 3HG2 ILE A 547      27.827 -13.646  20.763  1.00  1.990          H  
ATOM   8731 1HD1 ILE A 547      26.856 -12.986  16.563  1.00  1.990          H  
ATOM   8732 2HD1 ILE A 547      25.992 -11.709  17.411  1.00  1.990          H  
ATOM   8733 3HD1 ILE A 547      27.649 -12.105  17.864  1.00  1.990          H  
ATOM   8734  N   ASP A 548      24.230 -12.753  22.547  1.00  1.130          N  
ATOM   8735  CA  ASP A 548      24.105 -12.301  23.929  1.00  1.130          C  
ATOM   8736  C   ASP A 548      23.595 -13.430  24.816  1.00  1.130          C  
ATOM   8737  O   ASP A 548      24.074 -13.636  25.934  1.00  1.150          O  
ATOM   8738  CB  ASP A 548      23.130 -11.122  23.988  1.00  1.580          C  
ATOM   8739  CG  ASP A 548      23.658  -9.724  23.408  1.00  1.580          C  
ATOM   8740  OD1 ASP A 548      24.856  -9.475  23.353  1.00  1.580          O  
ATOM   8741  OD2 ASP A 548      22.824  -8.946  22.993  1.00  1.580          O  
ATOM   8742  H   ASP A 548      23.668 -12.297  21.832  1.00  1.360          H  
ATOM   8743  HA  ASP A 548      25.076 -11.994  24.292  1.00  1.360          H  
ATOM   8744 1HB  ASP A 548      22.237 -11.394  23.431  1.00  1.900          H  
ATOM   8745 2HB  ASP A 548      22.839 -10.981  25.017  1.00  1.900          H  
ATOM   8746  N   PHE A 549      22.632 -14.198  24.310  1.00  1.110          N  
ATOM   8747  CA  PHE A 549      22.086 -15.332  25.036  1.00  1.110          C  
ATOM   8748  C   PHE A 549      23.174 -16.344  25.350  1.00  1.170          C  
ATOM   8749  O   PHE A 549      23.363 -16.725  26.516  1.00  1.220          O  
ATOM   8750  CB  PHE A 549      20.973 -15.965  24.203  1.00  1.550          C  
ATOM   8751  CG  PHE A 549      20.417 -17.229  24.717  1.00  1.550          C  
ATOM   8752  CD1 PHE A 549      19.508 -17.249  25.722  1.00  1.550          C  
ATOM   8753  CD2 PHE A 549      20.810 -18.422  24.164  1.00  1.550          C  
ATOM   8754  CE1 PHE A 549      18.997 -18.437  26.178  1.00  1.550          C  
ATOM   8755  CE2 PHE A 549      20.310 -19.602  24.608  1.00  1.550          C  
ATOM   8756  CZ  PHE A 549      19.398 -19.611  25.620  1.00  1.550          C  
ATOM   8757  H   PHE A 549      22.234 -13.976  23.392  1.00  1.330          H  
ATOM   8758  HA  PHE A 549      21.668 -14.982  25.976  1.00  1.330          H  
ATOM   8759 1HB  PHE A 549      20.159 -15.253  24.108  1.00  1.860          H  
ATOM   8760 2HB  PHE A 549      21.341 -16.147  23.201  1.00  1.860          H  
ATOM   8761  HD1 PHE A 549      19.189 -16.323  26.156  1.00  1.860          H  
ATOM   8762  HD2 PHE A 549      21.537 -18.423  23.356  1.00  1.860          H  
ATOM   8763  HE1 PHE A 549      18.276 -18.443  26.985  1.00  1.860          H  
ATOM   8764  HE2 PHE A 549      20.653 -20.539  24.150  1.00  1.860          H  
ATOM   8765  HZ  PHE A 549      19.008 -20.546  25.982  1.00  1.860          H  
ATOM   8766  N   GLU A 550      23.904 -16.763  24.307  1.00  1.200          N  
ATOM   8767  CA  GLU A 550      24.947 -17.758  24.465  1.00  1.280          C  
ATOM   8768  C   GLU A 550      26.150 -17.235  25.237  1.00  1.320          C  
ATOM   8769  O   GLU A 550      26.776 -17.992  25.970  1.00  1.380          O  
ATOM   8770  CB  GLU A 550      25.406 -18.291  23.105  1.00  1.760          C  
ATOM   8771  CG  GLU A 550      24.382 -19.157  22.353  1.00  1.760          C  
ATOM   8772  CD  GLU A 550      23.981 -20.406  23.103  1.00  1.760          C  
ATOM   8773  OE1 GLU A 550      24.784 -20.906  23.851  1.00  1.760          O  
ATOM   8774  OE2 GLU A 550      22.882 -20.872  22.905  1.00  1.760          O  
ATOM   8775  H   GLU A 550      23.707 -16.395  23.371  1.00  1.440          H  
ATOM   8776  HA  GLU A 550      24.528 -18.591  25.028  1.00  1.540          H  
ATOM   8777 1HB  GLU A 550      25.646 -17.442  22.459  1.00  2.110          H  
ATOM   8778 2HB  GLU A 550      26.317 -18.873  23.231  1.00  2.110          H  
ATOM   8779 1HG  GLU A 550      23.497 -18.559  22.157  1.00  2.110          H  
ATOM   8780 2HG  GLU A 550      24.807 -19.441  21.392  1.00  2.110          H  
ATOM   8781  N   ARG A 551      26.514 -15.960  25.069  1.00  1.300          N  
ATOM   8782  CA  ARG A 551      27.666 -15.409  25.770  1.00  1.330          C  
ATOM   8783  C   ARG A 551      27.453 -15.432  27.269  1.00  1.350          C  
ATOM   8784  O   ARG A 551      28.343 -15.842  28.024  1.00  1.390          O  
ATOM   8785  CB  ARG A 551      27.953 -13.979  25.347  1.00  1.850          C  
ATOM   8786  CG  ARG A 551      29.211 -13.376  25.992  1.00  1.850          C  
ATOM   8787  CD  ARG A 551      29.497 -11.983  25.536  1.00  1.850          C  
ATOM   8788  NE  ARG A 551      28.465 -11.025  25.977  1.00  1.850          N  
ATOM   8789  CZ  ARG A 551      27.521 -10.461  25.204  1.00  1.850          C  
ATOM   8790  NH1 ARG A 551      27.403 -10.722  23.928  1.00  1.850          N  
ATOM   8791  NH2 ARG A 551      26.686  -9.626  25.752  1.00  1.850          N  
ATOM   8792  H   ARG A 551      26.004 -15.364  24.419  1.00  1.560          H  
ATOM   8793  HA  ARG A 551      28.535 -16.019  25.533  1.00  1.600          H  
ATOM   8794 1HB  ARG A 551      28.071 -13.938  24.268  1.00  2.220          H  
ATOM   8795 2HB  ARG A 551      27.096 -13.355  25.607  1.00  2.220          H  
ATOM   8796 1HG  ARG A 551      29.074 -13.356  27.054  1.00  2.220          H  
ATOM   8797 2HG  ARG A 551      30.072 -13.999  25.754  1.00  2.220          H  
ATOM   8798 1HD  ARG A 551      30.449 -11.666  25.966  1.00  2.220          H  
ATOM   8799 2HD  ARG A 551      29.571 -11.958  24.454  1.00  2.220          H  
ATOM   8800  HE  ARG A 551      28.450 -10.720  26.964  1.00  2.220          H  
ATOM   8801 1HH1 ARG A 551      28.022 -11.364  23.468  1.00  2.220          H  
ATOM   8802 2HH1 ARG A 551      26.633 -10.259  23.416  1.00  2.220          H  
ATOM   8803 1HH2 ARG A 551      26.784  -9.414  26.762  1.00  2.220          H  
ATOM   8804 2HH2 ARG A 551      25.959  -9.201  25.161  1.00  2.220          H  
ATOM   8805  N   VAL A 552      26.279 -14.977  27.707  1.00  1.350          N  
ATOM   8806  CA  VAL A 552      25.983 -14.915  29.123  1.00  1.410          C  
ATOM   8807  C   VAL A 552      25.944 -16.322  29.712  1.00  1.420          C  
ATOM   8808  O   VAL A 552      26.523 -16.562  30.783  1.00  1.460          O  
ATOM   8809  CB  VAL A 552      24.665 -14.151  29.343  1.00  1.950          C  
ATOM   8810  CG1 VAL A 552      24.227 -14.222  30.819  1.00  1.950          C  
ATOM   8811  CG2 VAL A 552      24.872 -12.683  28.891  1.00  1.950          C  
ATOM   8812  H   VAL A 552      25.580 -14.646  27.031  1.00  1.620          H  
ATOM   8813  HA  VAL A 552      26.777 -14.360  29.615  1.00  1.690          H  
ATOM   8814  HB  VAL A 552      23.881 -14.616  28.737  1.00  2.340          H  
ATOM   8815 1HG1 VAL A 552      23.292 -13.686  30.945  1.00  2.340          H  
ATOM   8816 2HG1 VAL A 552      24.083 -15.250  31.109  1.00  2.340          H  
ATOM   8817 3HG1 VAL A 552      24.993 -13.774  31.452  1.00  2.340          H  
ATOM   8818 1HG2 VAL A 552      23.951 -12.125  29.009  1.00  2.340          H  
ATOM   8819 2HG2 VAL A 552      25.645 -12.231  29.488  1.00  2.340          H  
ATOM   8820 3HG2 VAL A 552      25.172 -12.652  27.852  1.00  2.340          H  
ATOM   8821  N   ILE A 553      25.274 -17.254  29.028  1.00  1.430          N  
ATOM   8822  CA  ILE A 553      25.226 -18.617  29.508  1.00  1.470          C  
ATOM   8823  C   ILE A 553      26.593 -19.263  29.525  1.00  1.470          C  
ATOM   8824  O   ILE A 553      26.967 -19.867  30.524  1.00  1.620          O  
ATOM   8825  CB  ILE A 553      24.254 -19.485  28.699  1.00  2.040          C  
ATOM   8826  CG1 ILE A 553      22.812 -18.994  28.931  1.00  2.040          C  
ATOM   8827  CG2 ILE A 553      24.420 -20.969  29.122  1.00  2.040          C  
ATOM   8828  CD1 ILE A 553      21.801 -19.524  27.991  1.00  2.040          C  
ATOM   8829  H   ILE A 553      24.790 -17.016  28.151  1.00  1.720          H  
ATOM   8830  HA  ILE A 553      24.869 -18.593  30.541  1.00  1.760          H  
ATOM   8831  HB  ILE A 553      24.471 -19.376  27.628  1.00  2.450          H  
ATOM   8832 1HG1 ILE A 553      22.499 -19.300  29.919  1.00  2.450          H  
ATOM   8833 2HG1 ILE A 553      22.798 -17.908  28.869  1.00  2.450          H  
ATOM   8834 1HG2 ILE A 553      23.743 -21.599  28.563  1.00  2.450          H  
ATOM   8835 2HG2 ILE A 553      25.433 -21.324  28.941  1.00  2.450          H  
ATOM   8836 3HG2 ILE A 553      24.201 -21.062  30.189  1.00  2.450          H  
ATOM   8837 1HD1 ILE A 553      20.828 -19.113  28.258  1.00  2.450          H  
ATOM   8838 2HD1 ILE A 553      22.066 -19.214  26.977  1.00  2.450          H  
ATOM   8839 3HD1 ILE A 553      21.752 -20.603  28.039  1.00  2.450          H  
ATOM   8840  N   GLN A 554      27.351 -19.163  28.428  1.00  1.350          N  
ATOM   8841  CA  GLN A 554      28.640 -19.821  28.396  1.00  1.370          C  
ATOM   8842  C   GLN A 554      29.564 -19.276  29.457  1.00  1.480          C  
ATOM   8843  O   GLN A 554      30.348 -20.045  30.010  1.00  1.600          O  
ATOM   8844  CB  GLN A 554      29.300 -19.714  27.027  1.00  1.910          C  
ATOM   8845  CG  GLN A 554      30.613 -20.523  26.895  1.00  1.910          C  
ATOM   8846  CD  GLN A 554      30.401 -22.032  27.047  1.00  1.910          C  
ATOM   8847  OE1 GLN A 554      29.461 -22.577  26.460  1.00  1.910          O  
ATOM   8848  NE2 GLN A 554      31.269 -22.712  27.799  1.00  1.910          N  
ATOM   8849  H   GLN A 554      27.029 -18.656  27.607  1.00  1.620          H  
ATOM   8850  HA  GLN A 554      28.475 -20.877  28.599  1.00  1.640          H  
ATOM   8851 1HB  GLN A 554      28.602 -20.059  26.262  1.00  2.290          H  
ATOM   8852 2HB  GLN A 554      29.518 -18.664  26.815  1.00  2.290          H  
ATOM   8853 1HG  GLN A 554      31.029 -20.342  25.908  1.00  2.290          H  
ATOM   8854 2HG  GLN A 554      31.319 -20.203  27.655  1.00  2.290          H  
ATOM   8855 1HE2 GLN A 554      31.172 -23.703  27.895  1.00  2.290          H  
ATOM   8856 2HE2 GLN A 554      32.044 -22.245  28.268  1.00  2.290          H  
ATOM   8857  N   TRP A 555      29.508 -17.972  29.748  1.00  1.520          N  
ATOM   8858  CA  TRP A 555      30.345 -17.436  30.803  1.00  1.550          C  
ATOM   8859  C   TRP A 555      29.979 -18.157  32.100  1.00  1.680          C  
ATOM   8860  O   TRP A 555      30.841 -18.665  32.821  1.00  1.830          O  
ATOM   8861  CB  TRP A 555      30.159 -15.943  31.005  1.00  2.160          C  
ATOM   8862  CG  TRP A 555      31.179 -15.420  31.936  1.00  2.160          C  
ATOM   8863  CD1 TRP A 555      31.096 -15.282  33.272  1.00  2.160          C  
ATOM   8864  CD2 TRP A 555      32.493 -14.978  31.572  1.00  2.160          C  
ATOM   8865  NE1 TRP A 555      32.265 -14.777  33.767  1.00  2.160          N  
ATOM   8866  CE2 TRP A 555      33.126 -14.582  32.742  1.00  2.160          C  
ATOM   8867  CE3 TRP A 555      33.176 -14.892  30.358  1.00  2.160          C  
ATOM   8868  CZ2 TRP A 555      34.414 -14.102  32.747  1.00  2.160          C  
ATOM   8869  CZ3 TRP A 555      34.472 -14.411  30.358  1.00  2.160          C  
ATOM   8870  CH2 TRP A 555      35.075 -14.022  31.523  1.00  2.160          C  
ATOM   8871  H   TRP A 555      28.905 -17.337  29.212  1.00  1.820          H  
ATOM   8872  HA  TRP A 555      31.388 -17.634  30.567  1.00  1.860          H  
ATOM   8873 1HB  TRP A 555      30.232 -15.422  30.051  1.00  2.590          H  
ATOM   8874 2HB  TRP A 555      29.165 -15.744  31.415  1.00  2.590          H  
ATOM   8875  HD1 TRP A 555      30.240 -15.554  33.861  1.00  2.590          H  
ATOM   8876  HE1 TRP A 555      32.480 -14.606  34.742  1.00  2.590          H  
ATOM   8877  HE3 TRP A 555      32.698 -15.197  29.430  1.00  2.590          H  
ATOM   8878  HZ2 TRP A 555      34.913 -13.795  33.667  1.00  2.590          H  
ATOM   8879  HZ3 TRP A 555      34.999 -14.345  29.409  1.00  2.590          H  
ATOM   8880  HH2 TRP A 555      36.096 -13.645  31.493  1.00  2.590          H  
ATOM   8881  N   ALA A 556      28.674 -18.227  32.399  1.00  1.880          N  
ATOM   8882  CA  ALA A 556      28.236 -18.880  33.622  1.00  2.080          C  
ATOM   8883  C   ALA A 556      28.727 -20.327  33.677  1.00  1.760          C  
ATOM   8884  O   ALA A 556      29.073 -20.829  34.754  1.00  1.920          O  
ATOM   8885  CB  ALA A 556      26.732 -18.838  33.705  1.00  2.830          C  
ATOM   8886  H   ALA A 556      27.980 -17.786  31.781  1.00  2.260          H  
ATOM   8887  HA  ALA A 556      28.661 -18.340  34.466  1.00  2.500          H  
ATOM   8888 1HB  ALA A 556      26.417 -19.298  34.617  1.00  3.400          H  
ATOM   8889 2HB  ALA A 556      26.411 -17.801  33.676  1.00  3.400          H  
ATOM   8890 3HB  ALA A 556      26.300 -19.371  32.864  1.00  3.400          H  
ATOM   8891  N   VAL A 557      28.755 -20.998  32.524  1.00  1.620          N  
ATOM   8892  CA  VAL A 557      29.259 -22.362  32.448  1.00  1.750          C  
ATOM   8893  C   VAL A 557      30.767 -22.393  32.731  1.00  1.930          C  
ATOM   8894  O   VAL A 557      31.238 -23.204  33.526  1.00  2.170          O  
ATOM   8895  CB  VAL A 557      28.950 -22.992  31.074  1.00  2.400          C  
ATOM   8896  CG1 VAL A 557      29.644 -24.345  30.925  1.00  2.400          C  
ATOM   8897  CG2 VAL A 557      27.435 -23.159  30.934  1.00  2.400          C  
ATOM   8898  H   VAL A 557      28.376 -20.528  31.694  1.00  1.940          H  
ATOM   8899  HA  VAL A 557      28.750 -22.955  33.208  1.00  2.100          H  
ATOM   8900  HB  VAL A 557      29.324 -22.344  30.292  1.00  2.880          H  
ATOM   8901 1HG1 VAL A 557      29.407 -24.758  29.946  1.00  2.880          H  
ATOM   8902 2HG1 VAL A 557      30.724 -24.234  31.008  1.00  2.880          H  
ATOM   8903 3HG1 VAL A 557      29.289 -25.022  31.702  1.00  2.880          H  
ATOM   8904 1HG2 VAL A 557      27.199 -23.587  29.962  1.00  2.880          H  
ATOM   8905 2HG2 VAL A 557      27.062 -23.818  31.721  1.00  2.880          H  
ATOM   8906 3HG2 VAL A 557      26.947 -22.204  31.026  1.00  2.880          H  
ATOM   8907  N   ASN A 558      31.529 -21.483  32.120  1.00  2.050          N  
ATOM   8908  CA  ASN A 558      32.981 -21.417  32.298  1.00  2.620          C  
ATOM   8909  C   ASN A 558      33.357 -21.189  33.766  1.00  2.860          C  
ATOM   8910  O   ASN A 558      34.359 -21.716  34.253  1.00  3.430          O  
ATOM   8911  CB  ASN A 558      33.569 -20.307  31.442  1.00  3.440          C  
ATOM   8912  CG  ASN A 558      33.553 -20.614  29.958  1.00  3.440          C  
ATOM   8913  OD1 ASN A 558      33.405 -21.768  29.529  1.00  3.440          O  
ATOM   8914  ND2 ASN A 558      33.726 -19.589  29.164  1.00  3.440          N  
ATOM   8915  H   ASN A 558      31.082 -20.851  31.455  1.00  2.460          H  
ATOM   8916  HA  ASN A 558      33.410 -22.370  31.992  1.00  3.140          H  
ATOM   8917 1HB  ASN A 558      33.007 -19.388  31.612  1.00  4.130          H  
ATOM   8918 2HB  ASN A 558      34.594 -20.117  31.753  1.00  4.130          H  
ATOM   8919 1HD2 ASN A 558      33.755 -19.716  28.173  1.00  4.130          H  
ATOM   8920 2HD2 ASN A 558      33.851 -18.675  29.547  1.00  4.130          H  
ATOM   8921  N   GLU A 559      32.502 -20.459  34.484  1.00  2.630          N  
ATOM   8922  CA  GLU A 559      32.676 -20.153  35.903  1.00  3.150          C  
ATOM   8923  C   GLU A 559      32.127 -21.245  36.828  1.00  3.190          C  
ATOM   8924  O   GLU A 559      32.134 -21.075  38.050  1.00  3.710          O  
ATOM   8925  CB  GLU A 559      32.024 -18.812  36.251  1.00  4.200          C  
ATOM   8926  CG  GLU A 559      32.670 -17.604  35.596  1.00  4.200          C  
ATOM   8927  CD  GLU A 559      34.073 -17.338  36.090  1.00  4.200          C  
ATOM   8928  OE1 GLU A 559      34.253 -17.275  37.282  1.00  4.200          O  
ATOM   8929  OE2 GLU A 559      34.966 -17.228  35.286  1.00  4.200          O  
ATOM   8930  H   GLU A 559      31.733 -20.005  33.976  1.00  3.160          H  
ATOM   8931  HA  GLU A 559      33.745 -20.064  36.096  1.00  3.780          H  
ATOM   8932 1HB  GLU A 559      30.978 -18.834  35.933  1.00  5.040          H  
ATOM   8933 2HB  GLU A 559      32.036 -18.666  37.329  1.00  5.040          H  
ATOM   8934 1HG  GLU A 559      32.696 -17.757  34.515  1.00  5.040          H  
ATOM   8935 2HG  GLU A 559      32.046 -16.742  35.799  1.00  5.040          H  
ATOM   8936  N   HIS A 560      31.645 -22.349  36.244  1.00  2.780          N  
ATOM   8937  CA  HIS A 560      31.078 -23.501  36.933  1.00  2.770          C  
ATOM   8938  C   HIS A 560      29.808 -23.206  37.715  1.00  2.640          C  
ATOM   8939  O   HIS A 560      29.614 -23.726  38.819  1.00  3.070          O  
ATOM   8940  CB  HIS A 560      32.118 -24.131  37.867  1.00  3.880          C  
ATOM   8941  CG  HIS A 560      33.362 -24.558  37.160  1.00  3.880          C  
ATOM   8942  ND1 HIS A 560      33.412 -25.664  36.331  1.00  3.880          N  
ATOM   8943  CD2 HIS A 560      34.599 -24.017  37.140  1.00  3.880          C  
ATOM   8944  CE1 HIS A 560      34.630 -25.782  35.838  1.00  3.880          C  
ATOM   8945  NE2 HIS A 560      35.370 -24.798  36.314  1.00  3.880          N  
ATOM   8946  H   HIS A 560      31.671 -22.426  35.227  1.00  3.340          H  
ATOM   8947  HA  HIS A 560      30.819 -24.250  36.183  1.00  3.320          H  
ATOM   8948 1HB  HIS A 560      32.387 -23.439  38.659  1.00  4.660          H  
ATOM   8949 2HB  HIS A 560      31.687 -25.010  38.341  1.00  4.660          H  
ATOM   8950  HD2 HIS A 560      34.920 -23.124  37.677  1.00  4.660          H  
ATOM   8951  HE1 HIS A 560      34.968 -26.559  35.153  1.00  4.660          H  
ATOM   8952  HE2 HIS A 560      36.344 -24.636  36.104  1.00  4.660          H  
ATOM   8953  N   CYS A 561      28.924 -22.399  37.136  1.00  2.500          N  
ATOM   8954  CA  CYS A 561      27.646 -22.109  37.760  1.00  2.810          C  
ATOM   8955  C   CYS A 561      26.714 -23.255  37.415  1.00  2.760          C  
ATOM   8956  O   CYS A 561      26.902 -23.931  36.399  1.00  3.020          O  
ATOM   8957  CB  CYS A 561      27.035 -20.820  37.215  1.00  3.810          C  
ATOM   8958  SG  CYS A 561      28.029 -19.328  37.498  1.00  3.810          S  
ATOM   8959  H   CYS A 561      29.127 -21.976  36.228  1.00  3.000          H  
ATOM   8960  HA  CYS A 561      27.762 -22.045  38.842  1.00  3.370          H  
ATOM   8961 1HB  CYS A 561      26.875 -20.934  36.154  1.00  4.570          H  
ATOM   8962 2HB  CYS A 561      26.055 -20.670  37.678  1.00  4.570          H  
ATOM   8963  HG  CYS A 561      29.051 -19.734  36.727  1.00  4.570          H  
ATOM   8964  N   LEU A 562      25.706 -23.472  38.230  1.00  3.030          N  
ATOM   8965  CA  LEU A 562      24.727 -24.490  37.905  1.00  3.330          C  
ATOM   8966  C   LEU A 562      23.618 -23.865  37.091  1.00  3.200          C  
ATOM   8967  O   LEU A 562      23.314 -22.685  37.249  1.00  3.620          O  
ATOM   8968  CB  LEU A 562      24.114 -25.110  39.156  1.00  4.540          C  
ATOM   8969  CG  LEU A 562      25.044 -25.762  40.162  1.00  4.540          C  
ATOM   8970  CD1 LEU A 562      24.198 -26.225  41.341  1.00  4.540          C  
ATOM   8971  CD2 LEU A 562      25.786 -26.930  39.527  1.00  4.540          C  
ATOM   8972  H   LEU A 562      25.612 -22.900  39.067  1.00  3.640          H  
ATOM   8973  HA  LEU A 562      25.195 -25.259  37.295  1.00  4.000          H  
ATOM   8974 1HB  LEU A 562      23.517 -24.363  39.663  1.00  5.450          H  
ATOM   8975 2HB  LEU A 562      23.455 -25.896  38.823  1.00  5.450          H  
ATOM   8976  HG  LEU A 562      25.768 -25.029  40.523  1.00  5.450          H  
ATOM   8977 1HD1 LEU A 562      24.839 -26.685  42.092  1.00  5.450          H  
ATOM   8978 2HD1 LEU A 562      23.684 -25.375  41.779  1.00  5.450          H  
ATOM   8979 3HD1 LEU A 562      23.463 -26.952  40.999  1.00  5.450          H  
ATOM   8980 1HD2 LEU A 562      26.438 -27.388  40.270  1.00  5.450          H  
ATOM   8981 2HD2 LEU A 562      25.069 -27.669  39.169  1.00  5.450          H  
ATOM   8982 3HD2 LEU A 562      26.394 -26.580  38.693  1.00  5.450          H  
ATOM   8983  N   GLU A 563      22.997 -24.664  36.238  1.00  3.170          N  
ATOM   8984  CA  GLU A 563      21.846 -24.236  35.448  1.00  3.380          C  
ATOM   8985  C   GLU A 563      20.590 -24.937  35.977  1.00  3.160          C  
ATOM   8986  O   GLU A 563      20.335 -26.093  35.634  1.00  3.670          O  
ATOM   8987  CB  GLU A 563      22.125 -24.549  33.983  1.00  4.650          C  
ATOM   8988  CG  GLU A 563      23.301 -23.743  33.399  1.00  4.650          C  
ATOM   8989  CD  GLU A 563      23.500 -23.974  31.942  1.00  4.650          C  
ATOM   8990  OE1 GLU A 563      23.895 -25.044  31.552  1.00  4.650          O  
ATOM   8991  OE2 GLU A 563      23.230 -23.054  31.201  1.00  4.650          O  
ATOM   8992  H   GLU A 563      23.326 -25.615  36.141  1.00  3.800          H  
ATOM   8993  HA  GLU A 563      21.715 -23.159  35.566  1.00  4.060          H  
ATOM   8994 1HB  GLU A 563      22.386 -25.605  33.889  1.00  5.580          H  
ATOM   8995 2HB  GLU A 563      21.257 -24.394  33.397  1.00  5.580          H  
ATOM   8996 1HG  GLU A 563      23.119 -22.680  33.572  1.00  5.580          H  
ATOM   8997 2HG  GLU A 563      24.215 -24.012  33.930  1.00  5.580          H  
ATOM   8998  N   THR A 564      19.852 -24.256  36.873  1.00  2.970          N  
ATOM   8999  CA  THR A 564      18.784 -24.927  37.640  1.00  3.190          C  
ATOM   9000  C   THR A 564      17.325 -24.390  37.702  1.00  2.960          C  
ATOM   9001  O   THR A 564      16.576 -24.819  38.593  1.00  3.620          O  
ATOM   9002  CB  THR A 564      19.286 -25.079  39.086  1.00  4.380          C  
ATOM   9003  OG1 THR A 564      19.613 -23.781  39.600  1.00  4.380          O  
ATOM   9004  CG2 THR A 564      20.522 -25.946  39.137  1.00  4.380          C  
ATOM   9005  H   THR A 564      20.089 -23.274  37.067  1.00  3.560          H  
ATOM   9006  HA  THR A 564      18.705 -25.932  37.228  1.00  3.830          H  
ATOM   9007  HB  THR A 564      18.506 -25.532  39.694  1.00  5.250          H  
ATOM   9008  HG1 THR A 564      19.752 -23.847  40.542  1.00  5.250          H  
ATOM   9009 1HG2 THR A 564      20.860 -26.037  40.165  1.00  5.250          H  
ATOM   9010 2HG2 THR A 564      20.290 -26.934  38.740  1.00  5.250          H  
ATOM   9011 3HG2 THR A 564      21.287 -25.495  38.551  1.00  5.250          H  
ATOM   9012  N   VAL A 565      16.882 -23.529  36.776  1.00  2.430          N  
ATOM   9013  CA  VAL A 565      15.510 -22.990  36.852  1.00  2.460          C  
ATOM   9014  C   VAL A 565      14.546 -24.173  36.845  1.00  1.960          C  
ATOM   9015  O   VAL A 565      14.742 -25.097  36.060  1.00  1.980          O  
ATOM   9016  CB  VAL A 565      15.185 -22.035  35.663  1.00  3.430          C  
ATOM   9017  CG1 VAL A 565      15.136 -22.765  34.354  1.00  3.430          C  
ATOM   9018  CG2 VAL A 565      13.906 -21.335  35.877  1.00  3.430          C  
ATOM   9019  H   VAL A 565      17.505 -23.245  36.041  1.00  2.920          H  
ATOM   9020  HA  VAL A 565      15.421 -22.419  37.764  1.00  2.950          H  
ATOM   9021  HB  VAL A 565      15.927 -21.324  35.603  1.00  4.120          H  
ATOM   9022 1HG1 VAL A 565      14.944 -22.038  33.556  1.00  4.120          H  
ATOM   9023 2HG1 VAL A 565      16.061 -23.274  34.163  1.00  4.120          H  
ATOM   9024 3HG1 VAL A 565      14.353 -23.484  34.371  1.00  4.120          H  
ATOM   9025 1HG2 VAL A 565      13.733 -20.671  35.050  1.00  4.120          H  
ATOM   9026 2HG2 VAL A 565      13.115 -22.049  35.910  1.00  4.120          H  
ATOM   9027 3HG2 VAL A 565      13.940 -20.762  36.806  1.00  4.120          H  
ATOM   9028  N   PRO A 566      13.499 -24.186  37.691  1.00  2.200          N  
ATOM   9029  CA  PRO A 566      12.916 -23.207  38.627  1.00  2.330          C  
ATOM   9030  C   PRO A 566      13.740 -22.689  39.829  1.00  2.170          C  
ATOM   9031  O   PRO A 566      13.374 -21.645  40.352  1.00  2.320          O  
ATOM   9032  CB  PRO A 566      11.676 -23.978  39.140  1.00  3.500          C  
ATOM   9033  CG  PRO A 566      11.964 -25.418  38.905  1.00  3.500          C  
ATOM   9034  CD  PRO A 566      12.760 -25.442  37.642  1.00  3.500          C  
ATOM   9035  HA  PRO A 566      12.550 -22.354  38.068  1.00  2.800          H  
ATOM   9036 1HB  PRO A 566      11.507 -23.769  40.194  1.00  4.190          H  
ATOM   9037 2HB  PRO A 566      10.772 -23.637  38.602  1.00  4.190          H  
ATOM   9038 1HG  PRO A 566      12.511 -25.846  39.760  1.00  4.190          H  
ATOM   9039 2HG  PRO A 566      11.020 -25.980  38.818  1.00  4.190          H  
ATOM   9040 1HD  PRO A 566      13.467 -26.291  37.650  1.00  4.190          H  
ATOM   9041 2HD  PRO A 566      12.109 -25.464  36.758  1.00  4.190          H  
ATOM   9042  N   LYS A 567      14.828 -23.345  40.253  1.00  2.130          N  
ATOM   9043  CA  LYS A 567      15.600 -22.899  41.441  1.00  2.240          C  
ATOM   9044  C   LYS A 567      15.665 -21.382  41.635  1.00  2.010          C  
ATOM   9045  O   LYS A 567      15.294 -20.881  42.689  1.00  2.100          O  
ATOM   9046  CB  LYS A 567      17.028 -23.415  41.391  1.00  3.090          C  
ATOM   9047  CG  LYS A 567      17.908 -23.098  42.648  1.00  3.090          C  
ATOM   9048  CD  LYS A 567      17.422 -23.878  43.890  1.00  3.090          C  
ATOM   9049  CE  LYS A 567      18.474 -23.906  45.038  1.00  3.090          C  
ATOM   9050  NZ  LYS A 567      18.607 -22.591  45.765  1.00  3.090          N  
ATOM   9051  H   LYS A 567      15.166 -24.175  39.762  1.00  2.560          H  
ATOM   9052  HA  LYS A 567      15.120 -23.326  42.317  1.00  2.690          H  
ATOM   9053 1HB  LYS A 567      17.014 -24.494  41.251  1.00  3.710          H  
ATOM   9054 2HB  LYS A 567      17.511 -22.981  40.534  1.00  3.710          H  
ATOM   9055 1HG  LYS A 567      18.938 -23.373  42.437  1.00  3.710          H  
ATOM   9056 2HG  LYS A 567      17.878 -22.028  42.869  1.00  3.710          H  
ATOM   9057 1HD  LYS A 567      16.524 -23.389  44.281  1.00  3.710          H  
ATOM   9058 2HD  LYS A 567      17.171 -24.898  43.612  1.00  3.710          H  
ATOM   9059 1HE  LYS A 567      18.190 -24.674  45.755  1.00  3.710          H  
ATOM   9060 2HE  LYS A 567      19.442 -24.164  44.612  1.00  3.710          H  
ATOM   9061 1HZ  LYS A 567      19.289 -22.664  46.491  1.00  3.710          H  
ATOM   9062 2HZ  LYS A 567      18.862 -21.802  45.167  1.00  3.710          H  
ATOM   9063 3HZ  LYS A 567      17.718 -22.310  46.183  1.00  3.710          H  
ATOM   9064  N   PHE A 568      16.159 -20.634  40.656  1.00  1.820          N  
ATOM   9065  CA  PHE A 568      16.292 -19.182  40.819  1.00  1.820          C  
ATOM   9066  C   PHE A 568      14.983 -18.535  41.271  1.00  1.820          C  
ATOM   9067  O   PHE A 568      14.958 -17.729  42.213  1.00  1.980          O  
ATOM   9068  CB  PHE A 568      16.732 -18.543  39.505  1.00  2.550          C  
ATOM   9069  CG  PHE A 568      16.749 -17.044  39.547  1.00  2.550          C  
ATOM   9070  CD1 PHE A 568      17.794 -16.355  40.147  1.00  2.550          C  
ATOM   9071  CD2 PHE A 568      15.702 -16.316  38.981  1.00  2.550          C  
ATOM   9072  CE1 PHE A 568      17.786 -14.981  40.195  1.00  2.550          C  
ATOM   9073  CE2 PHE A 568      15.702 -14.942  39.026  1.00  2.550          C  
ATOM   9074  CZ  PHE A 568      16.739 -14.272  39.635  1.00  2.550          C  
ATOM   9075  H   PHE A 568      16.459 -21.080  39.805  1.00  2.180          H  
ATOM   9076  HA  PHE A 568      17.051 -18.991  41.577  1.00  2.180          H  
ATOM   9077 1HB  PHE A 568      17.731 -18.892  39.235  1.00  3.060          H  
ATOM   9078 2HB  PHE A 568      16.057 -18.854  38.714  1.00  3.060          H  
ATOM   9079  HD1 PHE A 568      18.631 -16.906  40.590  1.00  3.060          H  
ATOM   9080  HD2 PHE A 568      14.881 -16.851  38.505  1.00  3.060          H  
ATOM   9081  HE1 PHE A 568      18.611 -14.454  40.674  1.00  3.060          H  
ATOM   9082  HE2 PHE A 568      14.890 -14.383  38.591  1.00  3.060          H  
ATOM   9083  HZ  PHE A 568      16.737 -13.180  39.670  1.00  3.060          H  
ATOM   9084  N   LEU A 569      13.903 -18.874  40.581  1.00  1.790          N  
ATOM   9085  CA  LEU A 569      12.585 -18.365  40.882  1.00  1.920          C  
ATOM   9086  C   LEU A 569      12.142 -18.825  42.257  1.00  1.930          C  
ATOM   9087  O   LEU A 569      11.521 -18.063  42.991  1.00  1.950          O  
ATOM   9088  CB  LEU A 569      11.609 -18.879  39.837  1.00  2.640          C  
ATOM   9089  CG  LEU A 569      11.732 -18.345  38.431  1.00  2.640          C  
ATOM   9090  CD1 LEU A 569      10.893 -19.206  37.530  1.00  2.640          C  
ATOM   9091  CD2 LEU A 569      11.222 -16.901  38.381  1.00  2.640          C  
ATOM   9092  H   LEU A 569      14.006 -19.562  39.844  1.00  2.150          H  
ATOM   9093  HA  LEU A 569      12.622 -17.280  40.881  1.00  2.300          H  
ATOM   9094 1HB  LEU A 569      11.756 -19.930  39.768  1.00  3.160          H  
ATOM   9095 2HB  LEU A 569      10.595 -18.689  40.187  1.00  3.160          H  
ATOM   9096  HG  LEU A 569      12.768 -18.390  38.098  1.00  3.160          H  
ATOM   9097 1HD1 LEU A 569      10.979 -18.835  36.517  1.00  3.160          H  
ATOM   9098 2HD1 LEU A 569      11.244 -20.236  37.563  1.00  3.160          H  
ATOM   9099 3HD1 LEU A 569       9.854 -19.177  37.851  1.00  3.160          H  
ATOM   9100 1HD2 LEU A 569      11.271 -16.522  37.373  1.00  3.160          H  
ATOM   9101 2HD2 LEU A 569      10.180 -16.876  38.711  1.00  3.160          H  
ATOM   9102 3HD2 LEU A 569      11.819 -16.265  39.028  1.00  3.160          H  
ATOM   9103  N   VAL A 570      12.487 -20.061  42.611  1.00  2.100          N  
ATOM   9104  CA  VAL A 570      12.121 -20.632  43.901  1.00  2.310          C  
ATOM   9105  C   VAL A 570      12.791 -19.839  45.010  1.00  2.390          C  
ATOM   9106  O   VAL A 570      12.136 -19.480  45.988  1.00  2.450          O  
ATOM   9107  CB  VAL A 570      12.549 -22.117  43.977  1.00  3.150          C  
ATOM   9108  CG1 VAL A 570      12.358 -22.695  45.347  1.00  3.150          C  
ATOM   9109  CG2 VAL A 570      11.761 -22.862  43.016  1.00  3.150          C  
ATOM   9110  H   VAL A 570      12.994 -20.618  41.918  1.00  2.520          H  
ATOM   9111  HA  VAL A 570      11.038 -20.569  44.018  1.00  2.770          H  
ATOM   9112  HB  VAL A 570      13.591 -22.194  43.749  1.00  3.780          H  
ATOM   9113 1HG1 VAL A 570      12.678 -23.734  45.350  1.00  3.780          H  
ATOM   9114 2HG1 VAL A 570      12.947 -22.136  46.063  1.00  3.780          H  
ATOM   9115 3HG1 VAL A 570      11.331 -22.653  45.605  1.00  3.780          H  
ATOM   9116 1HG2 VAL A 570      12.036 -23.912  43.026  1.00  3.780          H  
ATOM   9117 2HG2 VAL A 570      10.748 -22.735  43.288  1.00  3.780          H  
ATOM   9118 3HG2 VAL A 570      11.916 -22.462  42.052  1.00  3.780          H  
ATOM   9119  N   ASP A 571      14.088 -19.566  44.864  1.00  2.580          N  
ATOM   9120  CA  ASP A 571      14.811 -18.807  45.869  1.00  2.960          C  
ATOM   9121  C   ASP A 571      14.200 -17.426  46.029  1.00  2.830          C  
ATOM   9122  O   ASP A 571      14.057 -16.926  47.146  1.00  3.090          O  
ATOM   9123  CB  ASP A 571      16.289 -18.672  45.488  1.00  3.990          C  
ATOM   9124  CG  ASP A 571      17.097 -19.963  45.653  1.00  3.990          C  
ATOM   9125  OD1 ASP A 571      16.645 -20.878  46.316  1.00  3.990          O  
ATOM   9126  OD2 ASP A 571      18.186 -20.063  45.114  1.00  3.990          O  
ATOM   9127  H   ASP A 571      14.570 -19.926  44.039  1.00  3.100          H  
ATOM   9128  HA  ASP A 571      14.738 -19.332  46.821  1.00  3.550          H  
ATOM   9129 1HB  ASP A 571      16.353 -18.359  44.439  1.00  4.790          H  
ATOM   9130 2HB  ASP A 571      16.747 -17.889  46.087  1.00  4.790          H  
ATOM   9131  N   ALA A 572      13.810 -16.803  44.910  1.00  2.610          N  
ATOM   9132  CA  ALA A 572      13.157 -15.504  44.975  1.00  2.810          C  
ATOM   9133  C   ALA A 572      11.798 -15.595  45.685  1.00  2.500          C  
ATOM   9134  O   ALA A 572      11.485 -14.779  46.566  1.00  2.710          O  
ATOM   9135  CB  ALA A 572      12.972 -14.948  43.572  1.00  3.850          C  
ATOM   9136  H   ALA A 572      14.017 -17.236  44.005  1.00  3.130          H  
ATOM   9137  HA  ALA A 572      13.797 -14.834  45.546  1.00  3.370          H  
ATOM   9138 1HB  ALA A 572      12.512 -13.966  43.629  1.00  4.620          H  
ATOM   9139 2HB  ALA A 572      13.945 -14.872  43.083  1.00  4.620          H  
ATOM   9140 3HB  ALA A 572      12.334 -15.617  43.000  1.00  4.620          H  
ATOM   9141  N   GLU A 573      11.013 -16.636  45.370  1.00  2.230          N  
ATOM   9142  CA  GLU A 573       9.704 -16.794  45.987  1.00  2.270          C  
ATOM   9143  C   GLU A 573       9.852 -16.984  47.481  1.00  2.180          C  
ATOM   9144  O   GLU A 573       9.087 -16.414  48.254  1.00  2.350          O  
ATOM   9145  CB  GLU A 573       8.928 -17.959  45.370  1.00  3.160          C  
ATOM   9146  CG  GLU A 573       8.388 -17.741  43.938  1.00  3.160          C  
ATOM   9147  CD  GLU A 573       7.228 -16.755  43.833  1.00  3.160          C  
ATOM   9148  OE1 GLU A 573       6.310 -16.858  44.614  1.00  3.160          O  
ATOM   9149  OE2 GLU A 573       7.267 -15.897  42.971  1.00  3.160          O  
ATOM   9150  H   GLU A 573      11.298 -17.282  44.631  1.00  2.680          H  
ATOM   9151  HA  GLU A 573       9.131 -15.887  45.811  1.00  2.720          H  
ATOM   9152 1HB  GLU A 573       9.571 -18.835  45.335  1.00  3.790          H  
ATOM   9153 2HB  GLU A 573       8.083 -18.197  46.005  1.00  3.790          H  
ATOM   9154 1HG  GLU A 573       9.192 -17.357  43.327  1.00  3.790          H  
ATOM   9155 2HG  GLU A 573       8.096 -18.707  43.524  1.00  3.790          H  
ATOM   9156  N   LYS A 574      10.894 -17.687  47.921  1.00  2.250          N  
ATOM   9157  CA  LYS A 574      11.094 -17.903  49.351  1.00  2.590          C  
ATOM   9158  C   LYS A 574      11.236 -16.603  50.148  1.00  2.680          C  
ATOM   9159  O   LYS A 574      11.062 -16.614  51.366  1.00  2.730          O  
ATOM   9160  CB  LYS A 574      12.307 -18.786  49.649  1.00  3.490          C  
ATOM   9161  CG  LYS A 574      12.151 -20.241  49.266  1.00  3.490          C  
ATOM   9162  CD  LYS A 574      13.346 -21.069  49.703  1.00  3.490          C  
ATOM   9163  CE  LYS A 574      13.143 -22.529  49.352  1.00  3.490          C  
ATOM   9164  NZ  LYS A 574      14.254 -23.399  49.835  1.00  3.490          N  
ATOM   9165  H   LYS A 574      11.496 -18.156  47.233  1.00  2.700          H  
ATOM   9166  HA  LYS A 574      10.215 -18.417  49.734  1.00  3.110          H  
ATOM   9167 1HB  LYS A 574      13.169 -18.397  49.103  1.00  4.190          H  
ATOM   9168 2HB  LYS A 574      12.542 -18.733  50.709  1.00  4.190          H  
ATOM   9169 1HG  LYS A 574      11.253 -20.645  49.682  1.00  4.190          H  
ATOM   9170 2HG  LYS A 574      12.079 -20.317  48.200  1.00  4.190          H  
ATOM   9171 1HD  LYS A 574      14.245 -20.705  49.201  1.00  4.190          H  
ATOM   9172 2HD  LYS A 574      13.481 -20.978  50.780  1.00  4.190          H  
ATOM   9173 1HE  LYS A 574      12.220 -22.860  49.789  1.00  4.190          H  
ATOM   9174 2HE  LYS A 574      13.073 -22.619  48.279  1.00  4.190          H  
ATOM   9175 1HZ  LYS A 574      14.073 -24.360  49.572  1.00  4.190          H  
ATOM   9176 2HZ  LYS A 574      15.126 -23.099  49.427  1.00  4.190          H  
ATOM   9177 3HZ  LYS A 574      14.308 -23.337  50.849  1.00  4.190          H  
ATOM   9178  N   LYS A 575      11.599 -15.489  49.494  1.00  3.000          N  
ATOM   9179  CA  LYS A 575      11.758 -14.227  50.198  1.00  3.520          C  
ATOM   9180  C   LYS A 575      10.433 -13.464  50.160  1.00  3.570          C  
ATOM   9181  O   LYS A 575      10.135 -12.665  51.050  1.00  3.840          O  
ATOM   9182  CB  LYS A 575      12.870 -13.392  49.557  1.00  4.720          C  
ATOM   9183  CG  LYS A 575      14.269 -14.054  49.545  1.00  4.720          C  
ATOM   9184  CD  LYS A 575      14.819 -14.337  50.952  1.00  4.720          C  
ATOM   9185  CE  LYS A 575      16.236 -14.909  50.883  1.00  4.720          C  
ATOM   9186  NZ  LYS A 575      16.783 -15.223  52.240  1.00  4.720          N  
ATOM   9187  H   LYS A 575      11.703 -15.495  48.476  1.00  3.600          H  
ATOM   9188  HA  LYS A 575      11.991 -14.423  51.241  1.00  4.220          H  
ATOM   9189 1HB  LYS A 575      12.600 -13.184  48.518  1.00  5.660          H  
ATOM   9190 2HB  LYS A 575      12.949 -12.434  50.071  1.00  5.660          H  
ATOM   9191 1HG  LYS A 575      14.204 -14.997  48.994  1.00  5.660          H  
ATOM   9192 2HG  LYS A 575      14.965 -13.402  49.020  1.00  5.660          H  
ATOM   9193 1HD  LYS A 575      14.823 -13.421  51.542  1.00  5.660          H  
ATOM   9194 2HD  LYS A 575      14.189 -15.073  51.449  1.00  5.660          H  
ATOM   9195 1HE  LYS A 575      16.219 -15.822  50.289  1.00  5.660          H  
ATOM   9196 2HE  LYS A 575      16.890 -14.184  50.398  1.00  5.660          H  
ATOM   9197 1HZ  LYS A 575      17.717 -15.599  52.148  1.00  5.660          H  
ATOM   9198 2HZ  LYS A 575      16.815 -14.380  52.797  1.00  5.660          H  
ATOM   9199 3HZ  LYS A 575      16.191 -15.904  52.695  1.00  5.660          H  
ATOM   9200  N   LYS A 576       9.644 -13.720  49.112  1.00  3.560          N  
ATOM   9201  CA  LYS A 576       8.343 -13.082  48.904  1.00  4.110          C  
ATOM   9202  C   LYS A 576       7.268 -13.716  49.815  1.00  4.030          C  
ATOM   9203  O   LYS A 576       6.342 -13.041  50.272  1.00  4.550          O  
ATOM   9204  CB  LYS A 576       7.953 -13.218  47.432  1.00  5.530          C  
ATOM   9205  CG  LYS A 576       8.851 -12.417  46.478  1.00  5.530          C  
ATOM   9206  CD  LYS A 576       8.487 -12.646  45.003  1.00  5.530          C  
ATOM   9207  CE  LYS A 576       9.435 -11.872  44.083  1.00  5.530          C  
ATOM   9208  NZ  LYS A 576       9.157 -12.119  42.626  1.00  5.530          N  
ATOM   9209  H   LYS A 576       9.991 -14.365  48.397  1.00  4.270          H  
ATOM   9210  HA  LYS A 576       8.427 -12.025  49.159  1.00  4.930          H  
ATOM   9211 1HB  LYS A 576       7.970 -14.264  47.141  1.00  6.640          H  
ATOM   9212 2HB  LYS A 576       6.942 -12.862  47.305  1.00  6.640          H  
ATOM   9213 1HG  LYS A 576       8.763 -11.358  46.713  1.00  6.640          H  
ATOM   9214 2HG  LYS A 576       9.887 -12.716  46.635  1.00  6.640          H  
ATOM   9215 1HD  LYS A 576       8.558 -13.711  44.767  1.00  6.640          H  
ATOM   9216 2HD  LYS A 576       7.464 -12.323  44.821  1.00  6.640          H  
ATOM   9217 1HE  LYS A 576       9.325 -10.807  44.286  1.00  6.640          H  
ATOM   9218 2HE  LYS A 576      10.462 -12.169  44.302  1.00  6.640          H  
ATOM   9219 1HZ  LYS A 576       9.805 -11.581  42.068  1.00  6.640          H  
ATOM   9220 2HZ  LYS A 576       9.270 -13.104  42.401  1.00  6.640          H  
ATOM   9221 3HZ  LYS A 576       8.215 -11.838  42.405  1.00  6.640          H  
ATOM   9222  N   ILE A 577       7.411 -15.021  50.058  1.00  3.600          N  
ATOM   9223  CA  ILE A 577       6.518 -15.842  50.879  1.00  3.940          C  
ATOM   9224  C   ILE A 577       6.540 -15.463  52.363  1.00  3.770          C  
ATOM   9225  O   ILE A 577       7.585 -15.240  52.972  1.00  4.190          O  
ATOM   9226  CB  ILE A 577       6.822 -17.351  50.671  1.00  5.380          C  
ATOM   9227  CG1 ILE A 577       6.444 -17.758  49.217  1.00  5.380          C  
ATOM   9228  CG2 ILE A 577       6.056 -18.230  51.696  1.00  5.380          C  
ATOM   9229  CD1 ILE A 577       7.010 -19.083  48.779  1.00  5.380          C  
ATOM   9230  H   ILE A 577       8.192 -15.488  49.596  1.00  4.320          H  
ATOM   9231  HA  ILE A 577       5.503 -15.676  50.522  1.00  4.730          H  
ATOM   9232  HB  ILE A 577       7.894 -17.516  50.787  1.00  6.460          H  
ATOM   9233 1HG1 ILE A 577       5.360 -17.824  49.153  1.00  6.460          H  
ATOM   9234 2HG1 ILE A 577       6.773 -16.991  48.526  1.00  6.460          H  
ATOM   9235 1HG2 ILE A 577       6.281 -19.267  51.546  1.00  6.460          H  
ATOM   9236 2HG2 ILE A 577       6.359 -17.971  52.701  1.00  6.460          H  
ATOM   9237 3HG2 ILE A 577       4.981 -18.085  51.595  1.00  6.460          H  
ATOM   9238 1HD1 ILE A 577       6.679 -19.282  47.764  1.00  6.460          H  
ATOM   9239 2HD1 ILE A 577       8.087 -19.026  48.805  1.00  6.460          H  
ATOM   9240 3HD1 ILE A 577       6.686 -19.879  49.419  1.00  6.460          H  
ATOM   9241  N   ASN A 578       5.339 -15.385  52.927  1.00  3.610          N  
ATOM   9242  CA  ASN A 578       5.082 -15.024  54.317  1.00  4.000          C  
ATOM   9243  C   ASN A 578       5.342 -16.185  55.288  1.00  4.140          C  
ATOM   9244  O   ASN A 578       5.965 -17.180  54.938  1.00  4.650          O  
ATOM   9245  CB  ASN A 578       3.661 -14.487  54.442  1.00  5.440          C  
ATOM   9246  CG  ASN A 578       2.582 -15.528  54.202  1.00  5.440          C  
ATOM   9247  OD1 ASN A 578       2.726 -16.727  54.489  1.00  5.440          O  
ATOM   9248  ND2 ASN A 578       1.482 -15.077  53.651  1.00  5.440          N  
ATOM   9249  H   ASN A 578       4.547 -15.590  52.337  1.00  4.330          H  
ATOM   9250  HA  ASN A 578       5.771 -14.223  54.589  1.00  4.800          H  
ATOM   9251 1HB  ASN A 578       3.512 -14.043  55.424  1.00  6.530          H  
ATOM   9252 2HB  ASN A 578       3.528 -13.687  53.713  1.00  6.530          H  
ATOM   9253 1HD2 ASN A 578       0.726 -15.707  53.454  1.00  6.530          H  
ATOM   9254 2HD2 ASN A 578       1.392 -14.105  53.424  1.00  6.530          H  
ATOM   9255  N   LYS A 579       4.854 -16.037  56.517  1.00  4.120          N  
ATOM   9256  CA  LYS A 579       5.061 -16.972  57.628  1.00  4.770          C  
ATOM   9257  C   LYS A 579       4.601 -18.428  57.408  1.00  4.880          C  
ATOM   9258  O   LYS A 579       4.930 -19.297  58.219  1.00  5.590          O  
ATOM   9259  CB  LYS A 579       4.367 -16.433  58.879  1.00  6.420          C  
ATOM   9260  CG  LYS A 579       2.834 -16.422  58.808  1.00  6.420          C  
ATOM   9261  CD  LYS A 579       2.226 -15.819  60.071  1.00  6.420          C  
ATOM   9262  CE  LYS A 579       0.701 -15.839  60.022  1.00  6.420          C  
ATOM   9263  NZ  LYS A 579       0.098 -15.227  61.240  1.00  6.420          N  
ATOM   9264  H   LYS A 579       4.340 -15.195  56.714  1.00  4.940          H  
ATOM   9265  HA  LYS A 579       6.133 -17.008  57.823  1.00  5.720          H  
ATOM   9266 1HB  LYS A 579       4.656 -17.036  59.740  1.00  7.700          H  
ATOM   9267 2HB  LYS A 579       4.701 -15.414  59.067  1.00  7.700          H  
ATOM   9268 1HG  LYS A 579       2.504 -15.855  57.937  1.00  7.700          H  
ATOM   9269 2HG  LYS A 579       2.469 -17.444  58.710  1.00  7.700          H  
ATOM   9270 1HD  LYS A 579       2.560 -16.391  60.938  1.00  7.700          H  
ATOM   9271 2HD  LYS A 579       2.564 -14.789  60.184  1.00  7.700          H  
ATOM   9272 1HE  LYS A 579       0.365 -15.287  59.145  1.00  7.700          H  
ATOM   9273 2HE  LYS A 579       0.361 -16.872  59.941  1.00  7.700          H  
ATOM   9274 1HZ  LYS A 579      -0.910 -15.260  61.170  1.00  7.700          H  
ATOM   9275 2HZ  LYS A 579       0.394 -15.741  62.059  1.00  7.700          H  
ATOM   9276 3HZ  LYS A 579       0.397 -14.266  61.320  1.00  7.700          H  
ATOM   9277  N   GLU A 580       3.795 -18.699  56.380  1.00  4.540          N  
ATOM   9278  CA  GLU A 580       3.316 -20.058  56.148  1.00  5.070          C  
ATOM   9279  C   GLU A 580       4.477 -21.056  56.183  1.00  5.450          C  
ATOM   9280  O   GLU A 580       5.481 -20.908  55.482  1.00  5.690          O  
ATOM   9281  CB  GLU A 580       2.602 -20.130  54.791  1.00  6.890          C  
ATOM   9282  CG  GLU A 580       1.984 -21.484  54.455  1.00  6.890          C  
ATOM   9283  CD  GLU A 580       1.229 -21.488  53.151  1.00  6.890          C  
ATOM   9284  OE1 GLU A 580       1.177 -20.471  52.506  1.00  6.890          O  
ATOM   9285  OE2 GLU A 580       0.698 -22.516  52.807  1.00  6.890          O  
ATOM   9286  H   GLU A 580       3.539 -17.952  55.732  1.00  5.450          H  
ATOM   9287  HA  GLU A 580       2.611 -20.317  56.936  1.00  6.080          H  
ATOM   9288 1HB  GLU A 580       1.809 -19.382  54.764  1.00  8.260          H  
ATOM   9289 2HB  GLU A 580       3.312 -19.876  54.000  1.00  8.260          H  
ATOM   9290 1HG  GLU A 580       2.778 -22.214  54.377  1.00  8.260          H  
ATOM   9291 2HG  GLU A 580       1.322 -21.790  55.262  1.00  8.260          H  
ATOM   9292  N   SER A 581       4.325 -22.119  56.980  1.00  5.860          N  
ATOM   9293  CA  SER A 581       5.398 -23.098  57.116  1.00  6.520          C  
ATOM   9294  C   SER A 581       5.773 -23.835  55.833  1.00  6.260          C  
ATOM   9295  O   SER A 581       6.955 -24.122  55.605  1.00  6.490          O  
ATOM   9296  CB  SER A 581       5.011 -24.114  58.169  1.00  8.860          C  
ATOM   9297  OG  SER A 581       3.895 -24.852  57.756  1.00  8.860          O  
ATOM   9298  H   SER A 581       3.487 -22.227  57.531  1.00  7.030          H  
ATOM   9299  HA  SER A 581       6.282 -22.563  57.466  1.00  7.820          H  
ATOM   9300 1HB  SER A 581       5.849 -24.787  58.347  1.00 10.640          H  
ATOM   9301 2HB  SER A 581       4.793 -23.605  59.107  1.00 10.640          H  
ATOM   9302  HG  SER A 581       3.735 -25.502  58.448  1.00 10.640          H  
ATOM   9303  N   SER A 582       4.824 -24.028  54.918  1.00  6.090          N  
ATOM   9304  CA  SER A 582       5.096 -24.737  53.665  1.00  6.060          C  
ATOM   9305  C   SER A 582       5.689 -23.817  52.593  1.00  5.740          C  
ATOM   9306  O   SER A 582       5.165 -23.713  51.474  1.00  5.780          O  
ATOM   9307  CB  SER A 582       3.810 -25.364  53.139  1.00  8.500          C  
ATOM   9308  OG  SER A 582       3.318 -26.347  54.015  1.00  8.500          O  
ATOM   9309  H   SER A 582       3.875 -23.767  55.145  1.00  7.310          H  
ATOM   9310  HA  SER A 582       5.812 -25.532  53.872  1.00  7.270          H  
ATOM   9311 1HB  SER A 582       3.058 -24.581  53.008  1.00 10.200          H  
ATOM   9312 2HB  SER A 582       3.989 -25.805  52.168  1.00 10.200          H  
ATOM   9313  HG  SER A 582       2.517 -26.687  53.607  1.00 10.200          H  
ATOM   9314  N   THR A 583       6.811 -23.192  52.946  1.00  5.790          N  
ATOM   9315  CA  THR A 583       7.541 -22.265  52.092  1.00  5.780          C  
ATOM   9316  C   THR A 583       8.243 -22.957  50.947  1.00  5.520          C  
ATOM   9317  O   THR A 583       8.226 -22.458  49.825  1.00  5.510          O  
ATOM   9318  CB  THR A 583       8.533 -21.400  52.904  1.00  8.100          C  
ATOM   9319  OG1 THR A 583       7.813 -20.578  53.834  1.00  8.100          O  
ATOM   9320  CG2 THR A 583       9.337 -20.497  51.970  1.00  8.100          C  
ATOM   9321  H   THR A 583       7.140 -23.395  53.892  1.00  6.950          H  
ATOM   9322  HA  THR A 583       6.816 -21.579  51.658  1.00  6.940          H  
ATOM   9323  HB  THR A 583       9.211 -22.047  53.456  1.00  9.720          H  
ATOM   9324  HG1 THR A 583       7.257 -21.113  54.438  1.00  9.720          H  
ATOM   9325 1HG2 THR A 583      10.030 -19.890  52.552  1.00  9.720          H  
ATOM   9326 2HG2 THR A 583       9.892 -21.105  51.285  1.00  9.720          H  
ATOM   9327 3HG2 THR A 583       8.668 -19.847  51.417  1.00  9.720          H  
ATOM   9328  N   ASP A 584       8.915 -24.082  51.212  1.00  5.590          N  
ATOM   9329  CA  ASP A 584       9.645 -24.735  50.131  1.00  5.590          C  
ATOM   9330  C   ASP A 584       8.670 -25.199  49.072  1.00  5.090          C  
ATOM   9331  O   ASP A 584       8.933 -25.097  47.871  1.00  5.040          O  
ATOM   9332  CB  ASP A 584      10.424 -25.951  50.639  1.00  7.830          C  
ATOM   9333  CG  ASP A 584      11.634 -25.630  51.529  1.00  7.830          C  
ATOM   9334  OD1 ASP A 584      12.077 -24.501  51.580  1.00  7.830          O  
ATOM   9335  OD2 ASP A 584      12.109 -26.538  52.147  1.00  7.830          O  
ATOM   9336  H   ASP A 584       8.930 -24.457  52.150  1.00  6.710          H  
ATOM   9337  HA  ASP A 584      10.324 -24.022  49.677  1.00  6.710          H  
ATOM   9338 1HB  ASP A 584       9.753 -26.597  51.199  1.00  9.390          H  
ATOM   9339 2HB  ASP A 584      10.775 -26.528  49.783  1.00  9.390          H  
ATOM   9340  N   PHE A 585       7.536 -25.732  49.527  1.00  4.900          N  
ATOM   9341  CA  PHE A 585       6.522 -26.208  48.617  1.00  4.670          C  
ATOM   9342  C   PHE A 585       5.971 -25.095  47.767  1.00  3.920          C  
ATOM   9343  O   PHE A 585       5.938 -25.206  46.537  1.00  4.070          O  
ATOM   9344  CB  PHE A 585       5.365 -26.864  49.349  1.00  6.630          C  
ATOM   9345  CG  PHE A 585       4.274 -27.187  48.405  1.00  6.630          C  
ATOM   9346  CD1 PHE A 585       4.357 -28.287  47.576  1.00  6.630          C  
ATOM   9347  CD2 PHE A 585       3.163 -26.358  48.307  1.00  6.630          C  
ATOM   9348  CE1 PHE A 585       3.360 -28.551  46.672  1.00  6.630          C  
ATOM   9349  CE2 PHE A 585       2.178 -26.621  47.406  1.00  6.630          C  
ATOM   9350  CZ  PHE A 585       2.273 -27.716  46.589  1.00  6.630          C  
ATOM   9351  H   PHE A 585       7.391 -25.795  50.522  1.00  5.880          H  
ATOM   9352  HA  PHE A 585       6.975 -26.944  47.954  1.00  5.600          H  
ATOM   9353 1HB  PHE A 585       5.692 -27.779  49.835  1.00  7.960          H  
ATOM   9354 2HB  PHE A 585       4.980 -26.193  50.106  1.00  7.960          H  
ATOM   9355  HD1 PHE A 585       5.226 -28.942  47.635  1.00  7.960          H  
ATOM   9356  HD2 PHE A 585       3.087 -25.479  48.950  1.00  7.960          H  
ATOM   9357  HE1 PHE A 585       3.435 -29.416  46.016  1.00  7.960          H  
ATOM   9358  HE2 PHE A 585       1.315 -25.957  47.321  1.00  7.960          H  
ATOM   9359  HZ  PHE A 585       1.486 -27.914  45.870  1.00  7.960          H  
ATOM   9360  N   ALA A 586       5.505 -24.027  48.429  1.00  3.470          N  
ATOM   9361  CA  ALA A 586       4.908 -22.922  47.726  1.00  3.210          C  
ATOM   9362  C   ALA A 586       5.895 -22.275  46.783  1.00  2.960          C  
ATOM   9363  O   ALA A 586       5.514 -21.862  45.692  1.00  3.050          O  
ATOM   9364  CB  ALA A 586       4.384 -21.915  48.723  1.00  4.600          C  
ATOM   9365  H   ALA A 586       5.553 -23.980  49.449  1.00  4.160          H  
ATOM   9366  HA  ALA A 586       4.077 -23.305  47.133  1.00  3.850          H  
ATOM   9367 1HB  ALA A 586       3.912 -21.086  48.201  1.00  5.520          H  
ATOM   9368 2HB  ALA A 586       3.658 -22.399  49.376  1.00  5.520          H  
ATOM   9369 3HB  ALA A 586       5.206 -21.550  49.323  1.00  5.520          H  
ATOM   9370  N   ALA A 587       7.163 -22.161  47.187  1.00  2.960          N  
ATOM   9371  CA  ALA A 587       8.146 -21.541  46.327  1.00  3.110          C  
ATOM   9372  C   ALA A 587       8.316 -22.346  45.042  1.00  2.930          C  
ATOM   9373  O   ALA A 587       8.390 -21.766  43.952  1.00  3.030          O  
ATOM   9374  CB  ALA A 587       9.445 -21.391  47.082  1.00  4.290          C  
ATOM   9375  H   ALA A 587       7.451 -22.482  48.114  1.00  3.550          H  
ATOM   9376  HA  ALA A 587       7.782 -20.556  46.052  1.00  3.730          H  
ATOM   9377 1HB  ALA A 587      10.165 -20.895  46.460  1.00  5.150          H  
ATOM   9378 2HB  ALA A 587       9.282 -20.804  47.969  1.00  5.150          H  
ATOM   9379 3HB  ALA A 587       9.809 -22.374  47.373  1.00  5.150          H  
ATOM   9380  N   LYS A 588       8.333 -23.685  45.151  1.00  2.800          N  
ATOM   9381  CA  LYS A 588       8.444 -24.527  43.967  1.00  2.760          C  
ATOM   9382  C   LYS A 588       7.201 -24.452  43.108  1.00  2.480          C  
ATOM   9383  O   LYS A 588       7.309 -24.302  41.886  1.00  2.460          O  
ATOM   9384  CB  LYS A 588       8.750 -25.966  44.354  1.00  3.880          C  
ATOM   9385  CG  LYS A 588      10.165 -26.154  44.872  1.00  3.880          C  
ATOM   9386  CD  LYS A 588      10.428 -27.583  45.286  1.00  3.880          C  
ATOM   9387  CE  LYS A 588      11.848 -27.750  45.813  1.00  3.880          C  
ATOM   9388  NZ  LYS A 588      12.114 -29.146  46.262  1.00  3.880          N  
ATOM   9389  H   LYS A 588       8.326 -24.123  46.081  1.00  3.360          H  
ATOM   9390  HA  LYS A 588       9.258 -24.180  43.359  1.00  3.310          H  
ATOM   9391 1HB  LYS A 588       8.059 -26.277  45.145  1.00  4.660          H  
ATOM   9392 2HB  LYS A 588       8.590 -26.623  43.497  1.00  4.660          H  
ATOM   9393 1HG  LYS A 588      10.867 -25.878  44.088  1.00  4.660          H  
ATOM   9394 2HG  LYS A 588      10.327 -25.493  45.723  1.00  4.660          H  
ATOM   9395 1HD  LYS A 588       9.721 -27.861  46.072  1.00  4.660          H  
ATOM   9396 2HD  LYS A 588      10.280 -28.246  44.433  1.00  4.660          H  
ATOM   9397 1HE  LYS A 588      12.554 -27.489  45.026  1.00  4.660          H  
ATOM   9398 2HE  LYS A 588      11.995 -27.072  46.656  1.00  4.660          H  
ATOM   9399 1HZ  LYS A 588      13.063 -29.218  46.606  1.00  4.660          H  
ATOM   9400 2HZ  LYS A 588      11.469 -29.388  47.002  1.00  4.660          H  
ATOM   9401 3HZ  LYS A 588      11.991 -29.781  45.487  1.00  4.660          H  
ATOM   9402  N   GLU A 589       6.019 -24.514  43.726  1.00  2.390          N  
ATOM   9403  CA  GLU A 589       4.803 -24.449  42.942  1.00  2.300          C  
ATOM   9404  C   GLU A 589       4.727 -23.124  42.194  1.00  2.180          C  
ATOM   9405  O   GLU A 589       4.402 -23.106  41.003  1.00  2.280          O  
ATOM   9406  CB  GLU A 589       3.554 -24.615  43.812  1.00  3.260          C  
ATOM   9407  CG  GLU A 589       2.254 -24.656  42.999  1.00  3.260          C  
ATOM   9408  CD  GLU A 589       1.007 -24.777  43.827  1.00  3.260          C  
ATOM   9409  OE1 GLU A 589       1.083 -24.744  45.023  1.00  3.260          O  
ATOM   9410  OE2 GLU A 589      -0.047 -24.883  43.243  1.00  3.260          O  
ATOM   9411  H   GLU A 589       5.972 -24.643  44.743  1.00  2.870          H  
ATOM   9412  HA  GLU A 589       4.823 -25.255  42.209  1.00  2.760          H  
ATOM   9413 1HB  GLU A 589       3.631 -25.535  44.395  1.00  3.910          H  
ATOM   9414 2HB  GLU A 589       3.493 -23.782  44.518  1.00  3.910          H  
ATOM   9415 1HG  GLU A 589       2.183 -23.743  42.415  1.00  3.910          H  
ATOM   9416 2HG  GLU A 589       2.304 -25.491  42.300  1.00  3.910          H  
ATOM   9417  N   ASN A 590       5.038 -22.012  42.882  1.00  2.100          N  
ATOM   9418  CA  ASN A 590       4.952 -20.700  42.273  1.00  2.080          C  
ATOM   9419  C   ASN A 590       5.971 -20.509  41.162  1.00  1.910          C  
ATOM   9420  O   ASN A 590       5.644 -19.900  40.141  1.00  1.800          O  
ATOM   9421  CB  ASN A 590       5.114 -19.621  43.304  1.00  2.920          C  
ATOM   9422  CG  ASN A 590       3.949 -19.492  44.218  1.00  2.920          C  
ATOM   9423  OD1 ASN A 590       2.855 -20.038  44.007  1.00  2.920          O  
ATOM   9424  ND2 ASN A 590       4.158 -18.726  45.249  1.00  2.920          N  
ATOM   9425  H   ASN A 590       5.293 -22.078  43.871  1.00  2.520          H  
ATOM   9426  HA  ASN A 590       3.965 -20.599  41.829  1.00  2.500          H  
ATOM   9427 1HB  ASN A 590       5.995 -19.842  43.910  1.00  3.500          H  
ATOM   9428 2HB  ASN A 590       5.289 -18.676  42.820  1.00  3.500          H  
ATOM   9429 1HD2 ASN A 590       3.433 -18.565  45.914  1.00  3.500          H  
ATOM   9430 2HD2 ASN A 590       5.059 -18.254  45.336  1.00  3.500          H  
ATOM   9431  N   ALA A 591       7.201 -21.025  41.329  1.00  1.950          N  
ATOM   9432  CA  ALA A 591       8.200 -20.901  40.277  1.00  1.910          C  
ATOM   9433  C   ALA A 591       7.707 -21.584  39.016  1.00  1.800          C  
ATOM   9434  O   ALA A 591       7.827 -21.058  37.906  1.00  1.800          O  
ATOM   9435  CB  ALA A 591       9.490 -21.536  40.722  1.00  2.690          C  
ATOM   9436  H   ALA A 591       7.465 -21.466  42.217  1.00  2.340          H  
ATOM   9437  HA  ALA A 591       8.354 -19.846  40.063  1.00  2.290          H  
ATOM   9438 1HB  ALA A 591      10.221 -21.458  39.944  1.00  3.230          H  
ATOM   9439 2HB  ALA A 591       9.838 -21.029  41.620  1.00  3.230          H  
ATOM   9440 3HB  ALA A 591       9.312 -22.587  40.942  1.00  3.230          H  
ATOM   9441  N   VAL A 592       7.094 -22.739  39.196  1.00  1.800          N  
ATOM   9442  CA  VAL A 592       6.562 -23.492  38.089  1.00  1.770          C  
ATOM   9443  C   VAL A 592       5.396 -22.767  37.445  1.00  1.660          C  
ATOM   9444  O   VAL A 592       5.332 -22.692  36.214  1.00  1.570          O  
ATOM   9445  CB  VAL A 592       6.269 -24.892  38.574  1.00  2.490          C  
ATOM   9446  CG1 VAL A 592       5.516 -25.733  37.521  1.00  2.490          C  
ATOM   9447  CG2 VAL A 592       7.658 -25.480  38.921  1.00  2.490          C  
ATOM   9448  H   VAL A 592       7.045 -23.135  40.145  1.00  2.160          H  
ATOM   9449  HA  VAL A 592       7.345 -23.581  37.340  1.00  2.120          H  
ATOM   9450  HB  VAL A 592       5.649 -24.845  39.471  1.00  2.990          H  
ATOM   9451 1HG1 VAL A 592       5.346 -26.717  37.914  1.00  2.990          H  
ATOM   9452 2HG1 VAL A 592       4.558 -25.277  37.296  1.00  2.990          H  
ATOM   9453 3HG1 VAL A 592       6.107 -25.804  36.603  1.00  2.990          H  
ATOM   9454 1HG2 VAL A 592       7.570 -26.432  39.309  1.00  2.990          H  
ATOM   9455 2HG2 VAL A 592       8.272 -25.512  38.021  1.00  2.990          H  
ATOM   9456 3HG2 VAL A 592       8.154 -24.868  39.661  1.00  2.990          H  
ATOM   9457  N   ARG A 593       4.474 -22.232  38.253  1.00  1.700          N  
ATOM   9458  CA  ARG A 593       3.363 -21.487  37.691  1.00  1.670          C  
ATOM   9459  C   ARG A 593       3.897 -20.321  36.860  1.00  1.550          C  
ATOM   9460  O   ARG A 593       3.381 -20.060  35.775  1.00  1.500          O  
ATOM   9461  CB  ARG A 593       2.460 -20.933  38.771  1.00  2.350          C  
ATOM   9462  CG  ARG A 593       1.601 -21.914  39.542  1.00  2.350          C  
ATOM   9463  CD  ARG A 593       0.837 -21.181  40.576  1.00  2.350          C  
ATOM   9464  NE  ARG A 593       0.081 -22.042  41.469  1.00  2.350          N  
ATOM   9465  CZ  ARG A 593      -0.715 -21.581  42.452  1.00  2.350          C  
ATOM   9466  NH1 ARG A 593      -0.873 -20.283  42.603  1.00  2.350          N  
ATOM   9467  NH2 ARG A 593      -1.322 -22.420  43.263  1.00  2.350          N  
ATOM   9468  H   ARG A 593       4.548 -22.368  39.266  1.00  2.040          H  
ATOM   9469  HA  ARG A 593       2.782 -22.148  37.050  1.00  2.000          H  
ATOM   9470 1HB  ARG A 593       3.075 -20.421  39.496  1.00  2.820          H  
ATOM   9471 2HB  ARG A 593       1.807 -20.206  38.343  1.00  2.820          H  
ATOM   9472 1HG  ARG A 593       0.890 -22.379  38.861  1.00  2.820          H  
ATOM   9473 2HG  ARG A 593       2.204 -22.674  40.015  1.00  2.820          H  
ATOM   9474 1HD  ARG A 593       1.536 -20.600  41.180  1.00  2.820          H  
ATOM   9475 2HD  ARG A 593       0.142 -20.509  40.083  1.00  2.820          H  
ATOM   9476  HE  ARG A 593       0.196 -23.050  41.387  1.00  2.820          H  
ATOM   9477 1HH1 ARG A 593      -0.393 -19.656  41.979  1.00  2.820          H  
ATOM   9478 2HH1 ARG A 593      -1.455 -19.923  43.342  1.00  2.820          H  
ATOM   9479 1HH2 ARG A 593      -1.160 -23.432  43.167  1.00  2.820          H  
ATOM   9480 2HH2 ARG A 593      -1.903 -22.081  44.008  1.00  2.820          H  
ATOM   9481  N   PHE A 594       4.942 -19.631  37.353  1.00  1.530          N  
ATOM   9482  CA  PHE A 594       5.557 -18.524  36.626  1.00  1.450          C  
ATOM   9483  C   PHE A 594       6.044 -18.948  35.254  1.00  1.390          C  
ATOM   9484  O   PHE A 594       5.758 -18.277  34.259  1.00  1.330          O  
ATOM   9485  CB  PHE A 594       6.750 -17.929  37.374  1.00  2.060          C  
ATOM   9486  CG  PHE A 594       7.471 -16.920  36.540  1.00  2.060          C  
ATOM   9487  CD1 PHE A 594       7.050 -15.619  36.477  1.00  2.060          C  
ATOM   9488  CD2 PHE A 594       8.563 -17.303  35.760  1.00  2.060          C  
ATOM   9489  CE1 PHE A 594       7.696 -14.721  35.667  1.00  2.060          C  
ATOM   9490  CE2 PHE A 594       9.204 -16.420  34.955  1.00  2.060          C  
ATOM   9491  CZ  PHE A 594       8.770 -15.125  34.904  1.00  2.060          C  
ATOM   9492  H   PHE A 594       5.296 -19.862  38.287  1.00  1.840          H  
ATOM   9493  HA  PHE A 594       4.811 -17.745  36.492  1.00  1.740          H  
ATOM   9494 1HB  PHE A 594       6.412 -17.454  38.294  1.00  2.470          H  
ATOM   9495 2HB  PHE A 594       7.441 -18.702  37.645  1.00  2.470          H  
ATOM   9496  HD1 PHE A 594       6.198 -15.304  37.064  1.00  2.470          H  
ATOM   9497  HD2 PHE A 594       8.893 -18.331  35.788  1.00  2.470          H  
ATOM   9498  HE1 PHE A 594       7.349 -13.689  35.619  1.00  2.470          H  
ATOM   9499  HE2 PHE A 594      10.048 -16.745  34.350  1.00  2.470          H  
ATOM   9500  HZ  PHE A 594       9.265 -14.415  34.257  1.00  2.470          H  
ATOM   9501  N   LEU A 595       6.806 -20.045  35.194  1.00  1.420          N  
ATOM   9502  CA  LEU A 595       7.370 -20.509  33.932  1.00  1.380          C  
ATOM   9503  C   LEU A 595       6.259 -20.853  32.939  1.00  1.380          C  
ATOM   9504  O   LEU A 595       6.344 -20.509  31.749  1.00  1.360          O  
ATOM   9505  CB  LEU A 595       8.227 -21.761  34.219  1.00  1.950          C  
ATOM   9506  CG  LEU A 595       9.530 -21.530  35.053  1.00  1.950          C  
ATOM   9507  CD1 LEU A 595      10.118 -22.878  35.513  1.00  1.950          C  
ATOM   9508  CD2 LEU A 595      10.548 -20.767  34.214  1.00  1.950          C  
ATOM   9509  H   LEU A 595       7.028 -20.534  36.070  1.00  1.700          H  
ATOM   9510  HA  LEU A 595       7.970 -19.713  33.506  1.00  1.660          H  
ATOM   9511 1HB  LEU A 595       7.608 -22.480  34.762  1.00  2.340          H  
ATOM   9512 2HB  LEU A 595       8.516 -22.205  33.268  1.00  2.340          H  
ATOM   9513  HG  LEU A 595       9.290 -20.959  35.931  1.00  2.340          H  
ATOM   9514 1HD1 LEU A 595      10.997 -22.705  36.104  1.00  2.340          H  
ATOM   9515 2HD1 LEU A 595       9.385 -23.404  36.120  1.00  2.340          H  
ATOM   9516 3HD1 LEU A 595      10.372 -23.475  34.670  1.00  2.340          H  
ATOM   9517 1HD2 LEU A 595      11.432 -20.602  34.791  1.00  2.340          H  
ATOM   9518 2HD2 LEU A 595      10.800 -21.334  33.319  1.00  2.340          H  
ATOM   9519 3HD2 LEU A 595      10.147 -19.825  33.939  1.00  2.340          H  
ATOM   9520  N   LEU A 596       5.197 -21.488  33.443  1.00  1.430          N  
ATOM   9521  CA  LEU A 596       4.048 -21.856  32.632  1.00  1.470          C  
ATOM   9522  C   LEU A 596       3.271 -20.633  32.169  1.00  1.420          C  
ATOM   9523  O   LEU A 596       2.775 -20.613  31.039  1.00  1.390          O  
ATOM   9524  CB  LEU A 596       3.148 -22.776  33.443  1.00  2.040          C  
ATOM   9525  CG  LEU A 596       3.727 -24.158  33.761  1.00  2.040          C  
ATOM   9526  CD1 LEU A 596       2.843 -24.804  34.802  1.00  2.040          C  
ATOM   9527  CD2 LEU A 596       3.804 -25.028  32.475  1.00  2.040          C  
ATOM   9528  H   LEU A 596       5.211 -21.762  34.434  1.00  1.720          H  
ATOM   9529  HA  LEU A 596       4.407 -22.367  31.747  1.00  1.760          H  
ATOM   9530 1HB  LEU A 596       2.939 -22.285  34.390  1.00  2.450          H  
ATOM   9531 2HB  LEU A 596       2.211 -22.910  32.908  1.00  2.450          H  
ATOM   9532  HG  LEU A 596       4.726 -24.047  34.180  1.00  2.450          H  
ATOM   9533 1HD1 LEU A 596       3.255 -25.765  35.067  1.00  2.450          H  
ATOM   9534 2HD1 LEU A 596       2.818 -24.176  35.688  1.00  2.450          H  
ATOM   9535 3HD1 LEU A 596       1.838 -24.921  34.409  1.00  2.450          H  
ATOM   9536 1HD2 LEU A 596       4.214 -26.000  32.736  1.00  2.450          H  
ATOM   9537 2HD2 LEU A 596       2.806 -25.155  32.055  1.00  2.450          H  
ATOM   9538 3HD2 LEU A 596       4.445 -24.571  31.736  1.00  2.450          H  
ATOM   9539  N   GLU A 597       3.132 -19.618  33.039  1.00  1.410          N  
ATOM   9540  CA  GLU A 597       2.424 -18.409  32.649  1.00  1.370          C  
ATOM   9541  C   GLU A 597       3.284 -17.719  31.614  1.00  1.290          C  
ATOM   9542  O   GLU A 597       2.775 -17.184  30.649  1.00  1.260          O  
ATOM   9543  CB  GLU A 597       2.119 -17.472  33.809  1.00  1.930          C  
ATOM   9544  CG  GLU A 597       0.798 -16.619  33.573  1.00  1.930          C  
ATOM   9545  CD  GLU A 597       0.816 -15.359  32.778  1.00  1.930          C  
ATOM   9546  OE1 GLU A 597       1.761 -14.611  32.831  1.00  1.930          O  
ATOM   9547  OE2 GLU A 597      -0.183 -15.171  32.067  1.00  1.930          O  
ATOM   9548  H   GLU A 597       3.483 -19.716  33.993  1.00  1.690          H  
ATOM   9549  HA  GLU A 597       1.488 -18.679  32.178  1.00  1.640          H  
ATOM   9550 1HB  GLU A 597       2.001 -18.059  34.715  1.00  2.320          H  
ATOM   9551 2HB  GLU A 597       2.959 -16.793  33.967  1.00  2.320          H  
ATOM   9552 1HG  GLU A 597       0.060 -17.265  33.107  1.00  2.320          H  
ATOM   9553 2HG  GLU A 597       0.428 -16.360  34.551  1.00  2.320          H  
ATOM   9554  N   GLY A 598       4.614 -17.769  31.759  1.00  1.270          N  
ATOM   9555  CA  GLY A 598       5.500 -17.171  30.772  1.00  1.220          C  
ATOM   9556  C   GLY A 598       5.054 -17.666  29.405  1.00  1.190          C  
ATOM   9557  O   GLY A 598       4.752 -16.862  28.503  1.00  1.140          O  
ATOM   9558  H   GLY A 598       5.013 -18.182  32.602  1.00  1.520          H  
ATOM   9559 1HA  GLY A 598       5.451 -16.085  30.828  1.00  1.460          H  
ATOM   9560 2HA  GLY A 598       6.525 -17.482  30.970  1.00  1.460          H  
ATOM   9561  N   ILE A 599       4.952 -19.000  29.277  1.00  1.240          N  
ATOM   9562  CA  ILE A 599       4.523 -19.610  28.029  1.00  1.220          C  
ATOM   9563  C   ILE A 599       3.137 -19.149  27.658  1.00  1.150          C  
ATOM   9564  O   ILE A 599       2.893 -18.767  26.510  1.00  1.110          O  
ATOM   9565  CB  ILE A 599       4.413 -21.151  28.123  1.00  1.720          C  
ATOM   9566  CG1 ILE A 599       5.753 -21.840  28.262  1.00  1.720          C  
ATOM   9567  CG2 ILE A 599       3.718 -21.638  26.888  1.00  1.720          C  
ATOM   9568  CD1 ILE A 599       5.654 -23.321  28.677  1.00  1.720          C  
ATOM   9569  H   ILE A 599       5.231 -19.577  30.081  1.00  1.490          H  
ATOM   9570  HA  ILE A 599       5.212 -19.335  27.237  1.00  1.460          H  
ATOM   9571  HB  ILE A 599       3.846 -21.420  28.993  1.00  2.060          H  
ATOM   9572 1HG1 ILE A 599       6.221 -21.822  27.303  1.00  2.060          H  
ATOM   9573 2HG1 ILE A 599       6.378 -21.301  28.979  1.00  2.060          H  
ATOM   9574 1HG2 ILE A 599       3.624 -22.697  26.913  1.00  2.060          H  
ATOM   9575 2HG2 ILE A 599       2.727 -21.232  26.755  1.00  2.060          H  
ATOM   9576 3HG2 ILE A 599       4.323 -21.342  26.065  1.00  2.060          H  
ATOM   9577 1HD1 ILE A 599       6.634 -23.749  28.704  1.00  2.060          H  
ATOM   9578 2HD1 ILE A 599       5.194 -23.394  29.657  1.00  2.060          H  
ATOM   9579 3HD1 ILE A 599       5.068 -23.885  27.978  1.00  2.060          H  
ATOM   9580  N   GLY A 600       2.234 -19.217  28.623  1.00  1.180          N  
ATOM   9581  CA  GLY A 600       0.848 -18.873  28.457  1.00  1.150          C  
ATOM   9582  C   GLY A 600       0.641 -17.478  27.903  1.00  1.050          C  
ATOM   9583  O   GLY A 600      -0.047 -17.299  26.897  1.00  1.020          O  
ATOM   9584  H   GLY A 600       2.523 -19.560  29.541  1.00  1.420          H  
ATOM   9585 1HA  GLY A 600       0.378 -19.602  27.815  1.00  1.380          H  
ATOM   9586 2HA  GLY A 600       0.369 -18.950  29.429  1.00  1.380          H  
ATOM   9587  N   ALA A 601       1.230 -16.490  28.551  1.00  1.040          N  
ATOM   9588  CA  ALA A 601       1.087 -15.112  28.166  1.00  1.000          C  
ATOM   9589  C   ALA A 601       1.534 -14.894  26.755  1.00  0.980          C  
ATOM   9590  O   ALA A 601       0.888 -14.170  25.989  1.00  0.960          O  
ATOM   9591  CB  ALA A 601       1.907 -14.242  29.087  1.00  1.420          C  
ATOM   9592  H   ALA A 601       1.789 -16.724  29.358  1.00  1.250          H  
ATOM   9593  HA  ALA A 601       0.046 -14.860  28.228  1.00  1.200          H  
ATOM   9594 1HB  ALA A 601       1.786 -13.200  28.810  1.00  1.700          H  
ATOM   9595 2HB  ALA A 601       1.575 -14.392  30.114  1.00  1.700          H  
ATOM   9596 3HB  ALA A 601       2.958 -14.526  29.007  1.00  1.700          H  
ATOM   9597  N   ALA A 602       2.638 -15.520  26.372  1.00  1.020          N  
ATOM   9598  CA  ALA A 602       3.033 -15.383  24.997  1.00  1.030          C  
ATOM   9599  C   ALA A 602       2.044 -16.083  24.087  1.00  0.960          C  
ATOM   9600  O   ALA A 602       1.638 -15.512  23.080  1.00  0.920          O  
ATOM   9601  CB  ALA A 602       4.406 -15.931  24.790  1.00  1.440          C  
ATOM   9602  H   ALA A 602       3.206 -16.050  27.046  1.00  1.220          H  
ATOM   9603  HA  ALA A 602       3.030 -14.325  24.744  1.00  1.240          H  
ATOM   9604 1HB  ALA A 602       4.701 -15.799  23.759  1.00  1.730          H  
ATOM   9605 2HB  ALA A 602       5.058 -15.371  25.429  1.00  1.730          H  
ATOM   9606 3HB  ALA A 602       4.419 -16.994  25.054  1.00  1.730          H  
ATOM   9607  N   ALA A 603       1.595 -17.294  24.467  1.00  0.980          N  
ATOM   9608  CA  ALA A 603       0.683 -18.101  23.652  1.00  0.980          C  
ATOM   9609  C   ALA A 603      -0.607 -17.353  23.382  1.00  0.900          C  
ATOM   9610  O   ALA A 603      -1.163 -17.426  22.282  1.00  0.910          O  
ATOM   9611  CB  ALA A 603       0.418 -19.424  24.319  1.00  1.370          C  
ATOM   9612  H   ALA A 603       1.963 -17.708  25.329  1.00  1.180          H  
ATOM   9613  HA  ALA A 603       1.151 -18.301  22.708  1.00  1.180          H  
ATOM   9614 1HB  ALA A 603      -0.229 -20.017  23.683  1.00  1.650          H  
ATOM   9615 2HB  ALA A 603       1.360 -19.948  24.479  1.00  1.650          H  
ATOM   9616 3HB  ALA A 603      -0.056 -19.234  25.265  1.00  1.650          H  
ATOM   9617  N   ARG A 604      -1.042 -16.562  24.356  1.00  0.850          N  
ATOM   9618  CA  ARG A 604      -2.251 -15.766  24.248  1.00  0.840          C  
ATOM   9619  C   ARG A 604      -2.198 -14.796  23.063  1.00  0.830          C  
ATOM   9620  O   ARG A 604      -3.242 -14.362  22.581  1.00  0.910          O  
ATOM   9621  CB  ARG A 604      -2.534 -14.951  25.519  1.00  1.180          C  
ATOM   9622  CG  ARG A 604      -3.020 -15.720  26.717  1.00  1.180          C  
ATOM   9623  CD  ARG A 604      -3.516 -14.827  27.882  1.00  1.180          C  
ATOM   9624  NE  ARG A 604      -2.500 -14.432  28.904  1.00  1.180          N  
ATOM   9625  CZ  ARG A 604      -1.897 -13.213  29.068  1.00  1.180          C  
ATOM   9626  NH1 ARG A 604      -2.094 -12.211  28.241  1.00  1.180          N  
ATOM   9627  NH2 ARG A 604      -1.067 -13.026  30.099  1.00  1.180          N  
ATOM   9628  H   ARG A 604      -0.539 -16.596  25.247  1.00  1.020          H  
ATOM   9629  HA  ARG A 604      -3.089 -16.448  24.094  1.00  1.010          H  
ATOM   9630 1HB  ARG A 604      -1.636 -14.440  25.824  1.00  1.420          H  
ATOM   9631 2HB  ARG A 604      -3.276 -14.205  25.299  1.00  1.420          H  
ATOM   9632 1HG  ARG A 604      -3.778 -16.372  26.392  1.00  1.420          H  
ATOM   9633 2HG  ARG A 604      -2.210 -16.304  27.104  1.00  1.420          H  
ATOM   9634 1HD  ARG A 604      -3.939 -13.921  27.463  1.00  1.420          H  
ATOM   9635 2HD  ARG A 604      -4.313 -15.373  28.404  1.00  1.420          H  
ATOM   9636  HE  ARG A 604      -2.281 -15.141  29.599  1.00  1.420          H  
ATOM   9637 1HH1 ARG A 604      -2.674 -12.302  27.409  1.00  1.420          H  
ATOM   9638 2HH1 ARG A 604      -1.625 -11.331  28.395  1.00  1.420          H  
ATOM   9639 1HH2 ARG A 604      -0.869 -13.784  30.778  1.00  1.420          H  
ATOM   9640 2HH2 ARG A 604      -0.613 -12.136  30.225  1.00  1.420          H  
ATOM   9641  N   GLY A 605      -0.995 -14.383  22.648  1.00  0.820          N  
ATOM   9642  CA  GLY A 605      -0.819 -13.422  21.574  1.00  0.890          C  
ATOM   9643  C   GLY A 605      -0.252 -14.023  20.278  1.00  0.920          C  
ATOM   9644  O   GLY A 605       0.195 -13.273  19.403  1.00  1.010          O  
ATOM   9645  H   GLY A 605      -0.149 -14.806  23.037  1.00  0.980          H  
ATOM   9646 1HA  GLY A 605      -1.776 -12.949  21.367  1.00  1.070          H  
ATOM   9647 2HA  GLY A 605      -0.152 -12.634  21.919  1.00  1.070          H  
ATOM   9648  N   LYS A 606      -0.224 -15.353  20.155  1.00  0.900          N  
ATOM   9649  CA  LYS A 606       0.351 -15.983  18.965  1.00  0.960          C  
ATOM   9650  C   LYS A 606      -0.686 -16.150  17.869  1.00  1.020          C  
ATOM   9651  O   LYS A 606      -1.883 -16.205  18.148  1.00  1.070          O  
ATOM   9652  CB  LYS A 606       0.981 -17.325  19.330  1.00  1.320          C  
ATOM   9653  CG  LYS A 606       2.165 -17.173  20.267  1.00  1.320          C  
ATOM   9654  CD  LYS A 606       2.878 -18.488  20.557  1.00  1.320          C  
ATOM   9655  CE  LYS A 606       3.949 -18.339  21.610  1.00  1.320          C  
ATOM   9656  NZ  LYS A 606       4.989 -17.434  21.167  1.00  1.320          N  
ATOM   9657  H   LYS A 606      -0.613 -15.944  20.900  1.00  1.080          H  
ATOM   9658  HA  LYS A 606       1.137 -15.337  18.577  1.00  1.150          H  
ATOM   9659 1HB  LYS A 606       0.234 -17.947  19.830  1.00  1.580          H  
ATOM   9660 2HB  LYS A 606       1.286 -17.842  18.444  1.00  1.580          H  
ATOM   9661 1HG  LYS A 606       2.857 -16.451  19.848  1.00  1.580          H  
ATOM   9662 2HG  LYS A 606       1.792 -16.775  21.163  1.00  1.580          H  
ATOM   9663 1HD  LYS A 606       2.170 -19.258  20.857  1.00  1.580          H  
ATOM   9664 2HD  LYS A 606       3.378 -18.797  19.666  1.00  1.580          H  
ATOM   9665 1HE  LYS A 606       3.525 -17.963  22.522  1.00  1.580          H  
ATOM   9666 2HE  LYS A 606       4.382 -19.315  21.806  1.00  1.580          H  
ATOM   9667 1HZ  LYS A 606       5.713 -17.360  21.865  1.00  1.580          H  
ATOM   9668 2HZ  LYS A 606       5.383 -17.811  20.316  1.00  1.580          H  
ATOM   9669 3HZ  LYS A 606       4.591 -16.525  20.994  1.00  1.580          H  
ATOM   9670  N   THR A 607      -0.235 -16.271  16.614  1.00  1.070          N  
ATOM   9671  CA  THR A 607      -1.160 -16.512  15.507  1.00  1.160          C  
ATOM   9672  C   THR A 607      -2.046 -17.699  15.854  1.00  1.130          C  
ATOM   9673  O   THR A 607      -1.579 -18.643  16.503  1.00  1.150          O  
ATOM   9674  CB  THR A 607      -0.407 -16.773  14.194  1.00  1.590          C  
ATOM   9675  OG1 THR A 607      -1.344 -16.841  13.104  1.00  1.590          O  
ATOM   9676  CG2 THR A 607       0.357 -18.071  14.263  1.00  1.590          C  
ATOM   9677  H   THR A 607       0.763 -16.175  16.406  1.00  1.280          H  
ATOM   9678  HA  THR A 607      -1.794 -15.634  15.379  1.00  1.390          H  
ATOM   9679  HB  THR A 607       0.292 -15.978  14.031  1.00  1.910          H  
ATOM   9680  HG1 THR A 607      -0.864 -16.879  12.260  1.00  1.910          H  
ATOM   9681 1HG2 THR A 607       0.883 -18.211  13.340  1.00  1.910          H  
ATOM   9682 2HG2 THR A 607       1.061 -18.029  15.073  1.00  1.910          H  
ATOM   9683 3HG2 THR A 607      -0.314 -18.899  14.409  1.00  1.910          H  
ATOM   9684  N   ASP A 608      -3.302 -17.689  15.393  1.00  1.150          N  
ATOM   9685  CA  ASP A 608      -4.269 -18.737  15.735  1.00  1.190          C  
ATOM   9686  C   ASP A 608      -3.744 -20.158  15.563  1.00  1.160          C  
ATOM   9687  O   ASP A 608      -4.007 -21.011  16.409  1.00  1.170          O  
ATOM   9688  CB  ASP A 608      -5.528 -18.602  14.876  1.00  1.650          C  
ATOM   9689  CG  ASP A 608      -6.409 -17.395  15.214  1.00  1.650          C  
ATOM   9690  OD1 ASP A 608      -6.251 -16.803  16.258  1.00  1.650          O  
ATOM   9691  OD2 ASP A 608      -7.227 -17.070  14.398  1.00  1.650          O  
ATOM   9692  H   ASP A 608      -3.606 -16.898  14.840  1.00  1.380          H  
ATOM   9693  HA  ASP A 608      -4.547 -18.603  16.781  1.00  1.430          H  
ATOM   9694 1HB  ASP A 608      -5.240 -18.534  13.828  1.00  1.980          H  
ATOM   9695 2HB  ASP A 608      -6.129 -19.505  14.983  1.00  1.980          H  
ATOM   9696  N   SER A 609      -2.986 -20.435  14.501  1.00  1.130          N  
ATOM   9697  CA  SER A 609      -2.467 -21.789  14.289  1.00  1.140          C  
ATOM   9698  C   SER A 609      -1.564 -22.240  15.438  1.00  1.080          C  
ATOM   9699  O   SER A 609      -1.534 -23.418  15.813  1.00  1.150          O  
ATOM   9700  CB  SER A 609      -1.677 -21.853  12.994  1.00  1.590          C  
ATOM   9701  OG  SER A 609      -2.507 -21.636  11.888  1.00  1.590          O  
ATOM   9702  H   SER A 609      -2.811 -19.716  13.813  1.00  1.360          H  
ATOM   9703  HA  SER A 609      -3.312 -22.476  14.226  1.00  1.370          H  
ATOM   9704 1HB  SER A 609      -0.887 -21.101  13.014  1.00  1.910          H  
ATOM   9705 2HB  SER A 609      -1.197 -22.828  12.909  1.00  1.910          H  
ATOM   9706  HG  SER A 609      -1.941 -21.706  11.113  1.00  1.910          H  
ATOM   9707  N   VAL A 610      -0.818 -21.300  15.994  1.00  0.990          N  
ATOM   9708  CA  VAL A 610       0.129 -21.577  17.034  1.00  0.980          C  
ATOM   9709  C   VAL A 610      -0.554 -21.555  18.383  1.00  0.980          C  
ATOM   9710  O   VAL A 610      -0.206 -22.364  19.238  1.00  1.000          O  
ATOM   9711  CB  VAL A 610       1.313 -20.636  16.959  1.00  1.380          C  
ATOM   9712  CG1 VAL A 610       2.227 -20.884  18.114  1.00  1.380          C  
ATOM   9713  CG2 VAL A 610       2.039 -20.888  15.661  1.00  1.380          C  
ATOM   9714  H   VAL A 610      -0.929 -20.331  15.706  1.00  1.190          H  
ATOM   9715  HA  VAL A 610       0.522 -22.578  16.871  1.00  1.180          H  
ATOM   9716  HB  VAL A 610       0.964 -19.610  16.998  1.00  1.650          H  
ATOM   9717 1HG1 VAL A 610       3.073 -20.225  18.032  1.00  1.650          H  
ATOM   9718 2HG1 VAL A 610       1.716 -20.708  19.051  1.00  1.650          H  
ATOM   9719 3HG1 VAL A 610       2.564 -21.910  18.078  1.00  1.650          H  
ATOM   9720 1HG2 VAL A 610       2.890 -20.220  15.582  1.00  1.650          H  
ATOM   9721 2HG2 VAL A 610       2.378 -21.918  15.652  1.00  1.650          H  
ATOM   9722 3HG2 VAL A 610       1.375 -20.719  14.822  1.00  1.650          H  
ATOM   9723  N   SER A 611      -1.468 -20.610  18.623  1.00  0.990          N  
ATOM   9724  CA  SER A 611      -2.155 -20.624  19.908  1.00  1.000          C  
ATOM   9725  C   SER A 611      -2.881 -21.969  20.025  1.00  1.060          C  
ATOM   9726  O   SER A 611      -2.895 -22.573  21.098  1.00  1.080          O  
ATOM   9727  CB  SER A 611      -3.099 -19.464  20.131  1.00  1.400          C  
ATOM   9728  OG  SER A 611      -3.686 -19.614  21.407  1.00  1.400          O  
ATOM   9729  H   SER A 611      -1.697 -19.923  17.901  1.00  1.190          H  
ATOM   9730  HA  SER A 611      -1.410 -20.569  20.701  1.00  1.200          H  
ATOM   9731 1HB  SER A 611      -2.547 -18.519  20.079  1.00  1.680          H  
ATOM   9732 2HB  SER A 611      -3.869 -19.448  19.358  1.00  1.680          H  
ATOM   9733  HG  SER A 611      -4.104 -18.763  21.668  1.00  1.680          H  
ATOM   9734  N   LYS A 612      -3.501 -22.444  18.928  1.00  1.120          N  
ATOM   9735  CA  LYS A 612      -4.131 -23.758  18.942  1.00  1.210          C  
ATOM   9736  C   LYS A 612      -3.080 -24.853  19.196  1.00  1.210          C  
ATOM   9737  O   LYS A 612      -3.334 -25.790  19.955  1.00  1.260          O  
ATOM   9738  CB  LYS A 612      -4.896 -24.009  17.649  1.00  1.660          C  
ATOM   9739  CG  LYS A 612      -6.174 -23.176  17.532  1.00  1.660          C  
ATOM   9740  CD  LYS A 612      -6.887 -23.411  16.216  1.00  1.660          C  
ATOM   9741  CE  LYS A 612      -8.153 -22.566  16.117  1.00  1.660          C  
ATOM   9742  NZ  LYS A 612      -8.869 -22.785  14.826  1.00  1.660          N  
ATOM   9743  H   LYS A 612      -3.519 -21.888  18.071  1.00  1.340          H  
ATOM   9744  HA  LYS A 612      -4.845 -23.784  19.761  1.00  1.450          H  
ATOM   9745 1HB  LYS A 612      -4.254 -23.765  16.797  1.00  1.990          H  
ATOM   9746 2HB  LYS A 612      -5.159 -25.063  17.573  1.00  1.990          H  
ATOM   9747 1HG  LYS A 612      -6.845 -23.443  18.347  1.00  1.990          H  
ATOM   9748 2HG  LYS A 612      -5.930 -22.120  17.625  1.00  1.990          H  
ATOM   9749 1HD  LYS A 612      -6.215 -23.139  15.397  1.00  1.990          H  
ATOM   9750 2HD  LYS A 612      -7.146 -24.464  16.119  1.00  1.990          H  
ATOM   9751 1HE  LYS A 612      -8.819 -22.822  16.940  1.00  1.990          H  
ATOM   9752 2HE  LYS A 612      -7.882 -21.510  16.197  1.00  1.990          H  
ATOM   9753 1HZ  LYS A 612      -9.699 -22.208  14.796  1.00  1.990          H  
ATOM   9754 2HZ  LYS A 612      -8.260 -22.538  14.058  1.00  1.990          H  
ATOM   9755 3HZ  LYS A 612      -9.133 -23.757  14.747  1.00  1.990          H  
ATOM   9756  N   ALA A 613      -1.886 -24.755  18.594  1.00  1.170          N  
ATOM   9757  CA  ALA A 613      -0.860 -25.745  18.898  1.00  1.190          C  
ATOM   9758  C   ALA A 613      -0.528 -25.722  20.400  1.00  1.170          C  
ATOM   9759  O   ALA A 613      -0.350 -26.779  21.023  1.00  1.230          O  
ATOM   9760  CB  ALA A 613       0.387 -25.470  18.079  1.00  1.660          C  
ATOM   9761  H   ALA A 613      -1.709 -24.040  17.884  1.00  1.400          H  
ATOM   9762  HA  ALA A 613      -1.245 -26.733  18.645  1.00  1.430          H  
ATOM   9763 1HB  ALA A 613       1.136 -26.225  18.297  1.00  1.990          H  
ATOM   9764 2HB  ALA A 613       0.140 -25.501  17.019  1.00  1.990          H  
ATOM   9765 3HB  ALA A 613       0.777 -24.496  18.327  1.00  1.990          H  
ATOM   9766  N   ALA A 614      -0.466 -24.512  20.983  1.00  1.110          N  
ATOM   9767  CA  ALA A 614      -0.202 -24.349  22.405  1.00  1.110          C  
ATOM   9768  C   ALA A 614      -1.317 -24.979  23.225  1.00  1.160          C  
ATOM   9769  O   ALA A 614      -1.039 -25.738  24.155  1.00  1.200          O  
ATOM   9770  CB  ALA A 614      -0.060 -22.878  22.766  1.00  1.550          C  
ATOM   9771  H   ALA A 614      -0.568 -23.688  20.392  1.00  1.330          H  
ATOM   9772  HA  ALA A 614       0.723 -24.868  22.629  1.00  1.330          H  
ATOM   9773 1HB  ALA A 614       0.157 -22.771  23.827  1.00  1.860          H  
ATOM   9774 2HB  ALA A 614       0.744 -22.447  22.176  1.00  1.860          H  
ATOM   9775 3HB  ALA A 614      -0.978 -22.356  22.547  1.00  1.860          H  
ATOM   9776  N   TYR A 615      -2.573 -24.787  22.788  1.00  1.170          N  
ATOM   9777  CA  TYR A 615      -3.732 -25.369  23.446  1.00  1.210          C  
ATOM   9778  C   TYR A 615      -3.487 -26.853  23.595  1.00  1.290          C  
ATOM   9779  O   TYR A 615      -3.607 -27.392  24.699  1.00  1.320          O  
ATOM   9780  CB  TYR A 615      -5.020 -25.121  22.616  1.00  1.680          C  
ATOM   9781  CG  TYR A 615      -6.263 -25.838  23.098  1.00  1.680          C  
ATOM   9782  CD1 TYR A 615      -7.128 -25.269  23.985  1.00  1.680          C  
ATOM   9783  CD2 TYR A 615      -6.503 -27.123  22.640  1.00  1.680          C  
ATOM   9784  CE1 TYR A 615      -8.216 -25.991  24.438  1.00  1.680          C  
ATOM   9785  CE2 TYR A 615      -7.581 -27.829  23.077  1.00  1.680          C  
ATOM   9786  CZ  TYR A 615      -8.435 -27.270  23.981  1.00  1.680          C  
ATOM   9787  OH  TYR A 615      -9.509 -27.990  24.436  1.00  1.680          O  
ATOM   9788  H   TYR A 615      -2.722 -24.139  22.013  1.00  1.400          H  
ATOM   9789  HA  TYR A 615      -3.836 -24.930  24.437  1.00  1.450          H  
ATOM   9790 1HB  TYR A 615      -5.229 -24.047  22.591  1.00  2.010          H  
ATOM   9791 2HB  TYR A 615      -4.866 -25.430  21.619  1.00  2.010          H  
ATOM   9792  HD1 TYR A 615      -6.946 -24.263  24.345  1.00  2.010          H  
ATOM   9793  HD2 TYR A 615      -5.824 -27.576  21.933  1.00  2.010          H  
ATOM   9794  HE1 TYR A 615      -8.887 -25.559  25.157  1.00  2.010          H  
ATOM   9795  HE2 TYR A 615      -7.750 -28.843  22.711  1.00  2.010          H  
ATOM   9796  HH  TYR A 615      -9.980 -27.471  25.094  1.00  2.010          H  
ATOM   9797  N   ASN A 616      -3.112 -27.511  22.490  1.00  1.320          N  
ATOM   9798  CA  ASN A 616      -2.860 -28.937  22.548  1.00  1.410          C  
ATOM   9799  C   ASN A 616      -1.697 -29.276  23.475  1.00  1.420          C  
ATOM   9800  O   ASN A 616      -1.830 -30.172  24.301  1.00  1.450          O  
ATOM   9801  CB  ASN A 616      -2.625 -29.496  21.161  1.00  1.940          C  
ATOM   9802  CG  ASN A 616      -3.891 -29.621  20.356  1.00  1.940          C  
ATOM   9803  OD1 ASN A 616      -5.002 -29.679  20.895  1.00  1.940          O  
ATOM   9804  ND2 ASN A 616      -3.744 -29.670  19.059  1.00  1.940          N  
ATOM   9805  H   ASN A 616      -3.052 -26.990  21.606  1.00  1.580          H  
ATOM   9806  HA  ASN A 616      -3.747 -29.417  22.955  1.00  1.690          H  
ATOM   9807 1HB  ASN A 616      -1.942 -28.833  20.628  1.00  2.330          H  
ATOM   9808 2HB  ASN A 616      -2.147 -30.471  21.233  1.00  2.330          H  
ATOM   9809 1HD2 ASN A 616      -4.548 -29.753  18.471  1.00  2.330          H  
ATOM   9810 2HD2 ASN A 616      -2.832 -29.622  18.654  1.00  2.330          H  
ATOM   9811  N   TRP A 617      -0.603 -28.505  23.470  1.00  1.450          N  
ATOM   9812  CA  TRP A 617       0.504 -28.846  24.376  1.00  1.520          C  
ATOM   9813  C   TRP A 617       0.011 -28.874  25.820  1.00  1.520          C  
ATOM   9814  O   TRP A 617       0.308 -29.817  26.575  1.00  1.560          O  
ATOM   9815  CB  TRP A 617       1.674 -27.853  24.268  1.00  2.100          C  
ATOM   9816  CG  TRP A 617       2.876 -28.238  25.154  1.00  2.100          C  
ATOM   9817  CD1 TRP A 617       3.862 -29.083  24.788  1.00  2.100          C  
ATOM   9818  CD2 TRP A 617       3.224 -27.800  26.514  1.00  2.100          C  
ATOM   9819  NE1 TRP A 617       4.772 -29.217  25.797  1.00  2.100          N  
ATOM   9820  CE2 TRP A 617       4.409 -28.435  26.849  1.00  2.100          C  
ATOM   9821  CE3 TRP A 617       2.639 -26.943  27.432  1.00  2.100          C  
ATOM   9822  CZ2 TRP A 617       5.034 -28.235  28.076  1.00  2.100          C  
ATOM   9823  CZ3 TRP A 617       3.255 -26.733  28.651  1.00  2.100          C  
ATOM   9824  CH2 TRP A 617       4.423 -27.359  28.968  1.00  2.100          C  
ATOM   9825  H   TRP A 617      -0.512 -27.762  22.763  1.00  1.740          H  
ATOM   9826  HA  TRP A 617       0.871 -29.838  24.116  1.00  1.820          H  
ATOM   9827 1HB  TRP A 617       2.005 -27.796  23.231  1.00  2.520          H  
ATOM   9828 2HB  TRP A 617       1.331 -26.860  24.555  1.00  2.520          H  
ATOM   9829  HD1 TRP A 617       3.922 -29.599  23.826  1.00  2.520          H  
ATOM   9830  HE1 TRP A 617       5.581 -29.817  25.749  1.00  2.520          H  
ATOM   9831  HE3 TRP A 617       1.727 -26.454  27.190  1.00  2.520          H  
ATOM   9832  HZ2 TRP A 617       5.971 -28.733  28.345  1.00  2.520          H  
ATOM   9833  HZ3 TRP A 617       2.783 -26.056  29.356  1.00  2.520          H  
ATOM   9834  HH2 TRP A 617       4.883 -27.173  29.940  1.00  2.520          H  
ATOM   9835  N   PHE A 618      -0.752 -27.847  26.199  1.00  1.510          N  
ATOM   9836  CA  PHE A 618      -1.267 -27.766  27.551  1.00  1.500          C  
ATOM   9837  C   PHE A 618      -2.235 -28.929  27.843  1.00  1.600          C  
ATOM   9838  O   PHE A 618      -2.173 -29.520  28.926  1.00  1.930          O  
ATOM   9839  CB  PHE A 618      -1.851 -26.372  27.809  1.00  2.100          C  
ATOM   9840  CG  PHE A 618      -0.730 -25.321  28.092  1.00  2.100          C  
ATOM   9841  CD1 PHE A 618      -0.138 -24.597  27.069  1.00  2.100          C  
ATOM   9842  CD2 PHE A 618      -0.276 -25.065  29.389  1.00  2.100          C  
ATOM   9843  CE1 PHE A 618       0.862 -23.684  27.326  1.00  2.100          C  
ATOM   9844  CE2 PHE A 618       0.714 -24.151  29.652  1.00  2.100          C  
ATOM   9845  CZ  PHE A 618       1.285 -23.463  28.628  1.00  2.100          C  
ATOM   9846  H   PHE A 618      -0.949 -27.106  25.515  1.00  1.810          H  
ATOM   9847  HA  PHE A 618      -0.419 -27.861  28.215  1.00  1.800          H  
ATOM   9848 1HB  PHE A 618      -2.409 -26.050  26.924  1.00  2.520          H  
ATOM   9849 2HB  PHE A 618      -2.543 -26.397  28.653  1.00  2.520          H  
ATOM   9850  HD1 PHE A 618      -0.457 -24.745  26.069  1.00  2.520          H  
ATOM   9851  HD2 PHE A 618      -0.705 -25.581  30.198  1.00  2.520          H  
ATOM   9852  HE1 PHE A 618       1.303 -23.136  26.504  1.00  2.520          H  
ATOM   9853  HE2 PHE A 618       1.041 -23.975  30.678  1.00  2.520          H  
ATOM   9854  HZ  PHE A 618       2.057 -22.746  28.844  1.00  2.520          H  
ATOM   9855  N   VAL A 619      -3.091 -29.312  26.879  1.00  1.610          N  
ATOM   9856  CA  VAL A 619      -3.990 -30.457  27.089  1.00  1.530          C  
ATOM   9857  C   VAL A 619      -3.214 -31.779  27.255  1.00  1.600          C  
ATOM   9858  O   VAL A 619      -3.480 -32.565  28.164  1.00  1.800          O  
ATOM   9859  CB  VAL A 619      -4.992 -30.618  25.913  1.00  2.170          C  
ATOM   9860  CG1 VAL A 619      -5.781 -31.934  26.033  1.00  2.170          C  
ATOM   9861  CG2 VAL A 619      -5.978 -29.480  25.914  1.00  2.170          C  
ATOM   9862  H   VAL A 619      -3.145 -28.760  26.014  1.00  1.930          H  
ATOM   9863  HA  VAL A 619      -4.559 -30.262  27.991  1.00  1.840          H  
ATOM   9864  HB  VAL A 619      -4.436 -30.629  24.978  1.00  2.610          H  
ATOM   9865 1HG1 VAL A 619      -6.468 -32.012  25.194  1.00  2.610          H  
ATOM   9866 2HG1 VAL A 619      -5.109 -32.792  26.015  1.00  2.610          H  
ATOM   9867 3HG1 VAL A 619      -6.343 -31.939  26.962  1.00  2.610          H  
ATOM   9868 1HG2 VAL A 619      -6.661 -29.599  25.086  1.00  2.610          H  
ATOM   9869 2HG2 VAL A 619      -6.533 -29.503  26.841  1.00  2.610          H  
ATOM   9870 3HG2 VAL A 619      -5.455 -28.539  25.816  1.00  2.610          H  
ATOM   9871  N   VAL A 620      -2.238 -32.018  26.385  1.00  1.580          N  
ATOM   9872  CA  VAL A 620      -1.440 -33.247  26.364  1.00  1.770          C  
ATOM   9873  C   VAL A 620      -0.705 -33.484  27.668  1.00  1.840          C  
ATOM   9874  O   VAL A 620      -0.622 -34.614  28.151  1.00  2.030          O  
ATOM   9875  CB  VAL A 620      -0.436 -33.229  25.184  1.00  2.400          C  
ATOM   9876  CG1 VAL A 620       0.570 -34.394  25.293  1.00  2.400          C  
ATOM   9877  CG2 VAL A 620      -1.213 -33.357  23.860  1.00  2.400          C  
ATOM   9878  H   VAL A 620      -2.061 -31.307  25.677  1.00  1.900          H  
ATOM   9879  HA  VAL A 620      -2.123 -34.081  26.206  1.00  2.120          H  
ATOM   9880  HB  VAL A 620       0.119 -32.286  25.201  1.00  2.880          H  
ATOM   9881 1HG1 VAL A 620       1.255 -34.353  24.448  1.00  2.880          H  
ATOM   9882 2HG1 VAL A 620       1.148 -34.320  26.215  1.00  2.880          H  
ATOM   9883 3HG1 VAL A 620       0.033 -35.343  25.280  1.00  2.880          H  
ATOM   9884 1HG2 VAL A 620      -0.517 -33.330  23.024  1.00  2.880          H  
ATOM   9885 2HG2 VAL A 620      -1.757 -34.301  23.850  1.00  2.880          H  
ATOM   9886 3HG2 VAL A 620      -1.919 -32.543  23.763  1.00  2.880          H  
ATOM   9887  N   ASN A 621      -0.171 -32.417  28.236  1.00  1.780          N  
ATOM   9888  CA  ASN A 621       0.581 -32.487  29.473  1.00  1.950          C  
ATOM   9889  C   ASN A 621      -0.278 -32.237  30.727  1.00  1.940          C  
ATOM   9890  O   ASN A 621       0.258 -32.036  31.820  1.00  2.160          O  
ATOM   9891  CB  ASN A 621       1.729 -31.520  29.374  1.00  2.660          C  
ATOM   9892  CG  ASN A 621       2.757 -31.977  28.393  1.00  2.660          C  
ATOM   9893  OD1 ASN A 621       3.634 -32.790  28.717  1.00  2.660          O  
ATOM   9894  ND2 ASN A 621       2.650 -31.506  27.185  1.00  2.660          N  
ATOM   9895  H   ASN A 621      -0.237 -31.526  27.733  1.00  2.140          H  
ATOM   9896  HA  ASN A 621       0.990 -33.492  29.563  1.00  2.340          H  
ATOM   9897 1HB  ASN A 621       1.349 -30.550  29.049  1.00  3.190          H  
ATOM   9898 2HB  ASN A 621       2.194 -31.406  30.348  1.00  3.190          H  
ATOM   9899 1HD2 ASN A 621       3.300 -31.797  26.478  1.00  3.190          H  
ATOM   9900 2HD2 ASN A 621       1.887 -30.865  26.963  1.00  3.190          H  
ATOM   9901  N   ASN A 622      -1.609 -32.300  30.559  1.00  1.790          N  
ATOM   9902  CA  ASN A 622      -2.642 -32.154  31.583  1.00  1.850          C  
ATOM   9903  C   ASN A 622      -2.727 -30.831  32.347  1.00  1.950          C  
ATOM   9904  O   ASN A 622      -3.220 -30.792  33.480  1.00  2.230          O  
ATOM   9905  CB  ASN A 622      -2.531 -33.289  32.586  1.00  2.570          C  
ATOM   9906  CG  ASN A 622      -2.761 -34.624  31.965  1.00  2.570          C  
ATOM   9907  OD1 ASN A 622      -3.702 -34.824  31.184  1.00  2.570          O  
ATOM   9908  ND2 ASN A 622      -1.910 -35.562  32.300  1.00  2.570          N  
ATOM   9909  H   ASN A 622      -1.984 -32.460  29.618  1.00  2.150          H  
ATOM   9910  HA  ASN A 622      -3.593 -32.270  31.070  1.00  2.220          H  
ATOM   9911 1HB  ASN A 622      -1.553 -33.281  33.062  1.00  3.080          H  
ATOM   9912 2HB  ASN A 622      -3.273 -33.150  33.370  1.00  3.080          H  
ATOM   9913 1HD2 ASN A 622      -2.002 -36.482  31.920  1.00  3.080          H  
ATOM   9914 2HD2 ASN A 622      -1.161 -35.354  32.936  1.00  3.080          H  
ATOM   9915  N   PHE A 623      -2.385 -29.713  31.722  1.00  2.020          N  
ATOM   9916  CA  PHE A 623      -2.529 -28.423  32.388  1.00  2.410          C  
ATOM   9917  C   PHE A 623      -3.904 -27.928  32.014  1.00  2.580          C  
ATOM   9918  O   PHE A 623      -4.050 -26.936  31.297  1.00  3.190          O  
ATOM   9919  CB  PHE A 623      -1.530 -27.430  31.846  1.00  3.220          C  
ATOM   9920  CG  PHE A 623      -0.106 -27.757  32.064  1.00  3.220          C  
ATOM   9921  CD1 PHE A 623       0.631 -28.348  31.063  1.00  3.220          C  
ATOM   9922  CD2 PHE A 623       0.511 -27.471  33.235  1.00  3.220          C  
ATOM   9923  CE1 PHE A 623       1.948 -28.636  31.241  1.00  3.220          C  
ATOM   9924  CE2 PHE A 623       1.823 -27.772  33.401  1.00  3.220          C  
ATOM   9925  CZ  PHE A 623       2.543 -28.354  32.408  1.00  3.220          C  
ATOM   9926  H   PHE A 623      -2.042 -29.731  30.760  1.00  2.420          H  
ATOM   9927  HA  PHE A 623      -2.445 -28.539  33.468  1.00  2.890          H  
ATOM   9928 1HB  PHE A 623      -1.696 -27.384  30.779  1.00  3.860          H  
ATOM   9929 2HB  PHE A 623      -1.731 -26.443  32.261  1.00  3.860          H  
ATOM   9930  HD1 PHE A 623       0.155 -28.588  30.130  1.00  3.860          H  
ATOM   9931  HD2 PHE A 623      -0.050 -27.001  34.042  1.00  3.860          H  
ATOM   9932  HE1 PHE A 623       2.520 -29.093  30.444  1.00  3.860          H  
ATOM   9933  HE2 PHE A 623       2.297 -27.549  34.318  1.00  3.860          H  
ATOM   9934  HZ  PHE A 623       3.596 -28.586  32.558  1.00  3.860          H  
ATOM   9935  N   LEU A 624      -4.919 -28.646  32.453  1.00  2.550          N  
ATOM   9936  CA  LEU A 624      -6.229 -28.341  31.927  1.00  2.890          C  
ATOM   9937  C   LEU A 624      -7.427 -28.192  32.828  1.00  2.550          C  
ATOM   9938  O   LEU A 624      -7.518 -28.730  33.931  1.00  3.060          O  
ATOM   9939  CB  LEU A 624      -6.554 -29.389  30.856  1.00  3.910          C  
ATOM   9940  CG  LEU A 624      -6.652 -30.878  31.267  1.00  3.910          C  
ATOM   9941  CD1 LEU A 624      -8.074 -31.239  31.757  1.00  3.910          C  
ATOM   9942  CD2 LEU A 624      -6.288 -31.708  30.065  1.00  3.910          C  
ATOM   9943  H   LEU A 624      -4.712 -29.431  33.076  1.00  3.060          H  
ATOM   9944  HA  LEU A 624      -6.140 -27.386  31.419  1.00  3.470          H  
ATOM   9945 1HB  LEU A 624      -7.480 -29.136  30.430  1.00  4.690          H  
ATOM   9946 2HB  LEU A 624      -5.791 -29.321  30.079  1.00  4.690          H  
ATOM   9947  HG  LEU A 624      -5.955 -31.084  32.078  1.00  4.690          H  
ATOM   9948 1HD1 LEU A 624      -8.097 -32.292  32.019  1.00  4.690          H  
ATOM   9949 2HD1 LEU A 624      -8.354 -30.671  32.625  1.00  4.690          H  
ATOM   9950 3HD1 LEU A 624      -8.795 -31.054  30.973  1.00  4.690          H  
ATOM   9951 1HD2 LEU A 624      -6.329 -32.767  30.321  1.00  4.690          H  
ATOM   9952 2HD2 LEU A 624      -6.985 -31.503  29.256  1.00  4.690          H  
ATOM   9953 3HD2 LEU A 624      -5.287 -31.463  29.747  1.00  4.690          H  
ATOM   9954  N   ALA A 625      -8.376 -27.467  32.256  1.00  2.020          N  
ATOM   9955  CA  ALA A 625      -9.744 -27.306  32.718  1.00  2.070          C  
ATOM   9956  C   ALA A 625     -10.730 -28.325  32.056  1.00  1.920          C  
ATOM   9957  O   ALA A 625     -11.506 -28.925  32.791  1.00  2.080          O  
ATOM   9958  CB  ALA A 625     -10.202 -25.892  32.468  1.00  2.880          C  
ATOM   9959  H   ALA A 625      -8.100 -27.029  31.394  1.00  2.420          H  
ATOM   9960  HA  ALA A 625      -9.762 -27.498  33.792  1.00  2.480          H  
ATOM   9961 1HB  ALA A 625     -11.217 -25.769  32.850  1.00  3.450          H  
ATOM   9962 2HB  ALA A 625      -9.543 -25.226  32.992  1.00  3.450          H  
ATOM   9963 3HB  ALA A 625     -10.177 -25.678  31.428  1.00  3.450          H  
ATOM   9964  N   LYS A 626     -10.731 -28.588  30.703  1.00  1.810          N  
ATOM   9965  CA  LYS A 626      -9.981 -27.957  29.593  1.00  1.570          C  
ATOM   9966  C   LYS A 626     -10.725 -26.807  28.902  1.00  1.510          C  
ATOM   9967  O   LYS A 626     -10.102 -26.008  28.196  1.00  1.390          O  
ATOM   9968  CB  LYS A 626      -9.578 -28.996  28.531  1.00  2.290          C  
ATOM   9969  CG  LYS A 626     -10.697 -29.576  27.685  1.00  2.290          C  
ATOM   9970  CD  LYS A 626     -10.134 -30.627  26.713  1.00  2.290          C  
ATOM   9971  CE  LYS A 626     -11.225 -31.210  25.814  1.00  2.290          C  
ATOM   9972  NZ  LYS A 626     -10.690 -32.243  24.877  1.00  2.290          N  
ATOM   9973  H   LYS A 626     -11.366 -29.326  30.430  1.00  2.170          H  
ATOM   9974  HA  LYS A 626      -9.077 -27.533  29.954  1.00  1.880          H  
ATOM   9975 1HB  LYS A 626      -8.850 -28.552  27.850  1.00  2.750          H  
ATOM   9976 2HB  LYS A 626      -9.097 -29.835  29.005  1.00  2.750          H  
ATOM   9977 1HG  LYS A 626     -11.445 -30.044  28.321  1.00  2.750          H  
ATOM   9978 2HG  LYS A 626     -11.176 -28.788  27.102  1.00  2.750          H  
ATOM   9979 1HD  LYS A 626      -9.365 -30.168  26.086  1.00  2.750          H  
ATOM   9980 2HD  LYS A 626      -9.673 -31.437  27.280  1.00  2.750          H  
ATOM   9981 1HE  LYS A 626     -11.994 -31.664  26.435  1.00  2.750          H  
ATOM   9982 2HE  LYS A 626     -11.669 -30.404  25.230  1.00  2.750          H  
ATOM   9983 1HZ  LYS A 626     -11.441 -32.596  24.302  1.00  2.750          H  
ATOM   9984 2HZ  LYS A 626      -9.982 -31.827  24.285  1.00  2.750          H  
ATOM   9985 3HZ  LYS A 626     -10.284 -33.004  25.402  1.00  2.750          H  
ATOM   9986  N   LYS A 627     -12.033 -26.668  29.145  1.00  1.660          N  
ATOM   9987  CA  LYS A 627     -12.816 -25.636  28.454  1.00  1.730          C  
ATOM   9988  C   LYS A 627     -12.280 -24.227  28.700  1.00  1.650          C  
ATOM   9989  O   LYS A 627     -12.344 -23.345  27.831  1.00  1.630          O  
ATOM   9990  CB  LYS A 627     -14.288 -25.719  28.898  1.00  2.390          C  
ATOM   9991  CG  LYS A 627     -14.577 -25.305  30.384  1.00  2.390          C  
ATOM   9992  CD  LYS A 627     -16.065 -25.429  30.723  1.00  2.390          C  
ATOM   9993  CE  LYS A 627     -16.387 -25.183  32.237  1.00  2.390          C  
ATOM   9994  NZ  LYS A 627     -16.108 -23.764  32.718  1.00  2.390          N  
ATOM   9995  H   LYS A 627     -12.505 -27.326  29.750  1.00  1.990          H  
ATOM   9996  HA  LYS A 627     -12.766 -25.829  27.381  1.00  2.080          H  
ATOM   9997 1HB  LYS A 627     -14.891 -25.077  28.257  1.00  2.870          H  
ATOM   9998 2HB  LYS A 627     -14.646 -26.741  28.762  1.00  2.870          H  
ATOM   9999 1HG  LYS A 627     -13.987 -25.904  31.078  1.00  2.870          H  
ATOM  10000 2HG  LYS A 627     -14.318 -24.264  30.516  1.00  2.870          H  
ATOM  10001 1HD  LYS A 627     -16.617 -24.698  30.132  1.00  2.870          H  
ATOM  10002 2HD  LYS A 627     -16.418 -26.425  30.450  1.00  2.870          H  
ATOM  10003 1HE  LYS A 627     -17.444 -25.390  32.379  1.00  2.870          H  
ATOM  10004 2HE  LYS A 627     -15.807 -25.878  32.845  1.00  2.870          H  
ATOM  10005 1HZ  LYS A 627     -16.366 -23.690  33.686  1.00  2.870          H  
ATOM  10006 2HZ  LYS A 627     -15.103 -23.505  32.644  1.00  2.870          H  
ATOM  10007 3HZ  LYS A 627     -16.645 -23.106  32.180  1.00  2.870          H  
ATOM  10008  N   ASP A 628     -11.686 -24.018  29.860  1.00  1.640          N  
ATOM  10009  CA  ASP A 628     -11.190 -22.710  30.156  1.00  1.630          C  
ATOM  10010  C   ASP A 628      -9.748 -22.511  29.708  1.00  1.420          C  
ATOM  10011  O   ASP A 628      -9.230 -21.400  29.830  1.00  1.310          O  
ATOM  10012  CB  ASP A 628     -11.418 -22.413  31.631  1.00  2.290          C  
ATOM  10013  CG  ASP A 628     -12.909 -22.311  31.926  1.00  2.290          C  
ATOM  10014  OD1 ASP A 628     -13.605 -21.659  31.190  1.00  2.290          O  
ATOM  10015  OD2 ASP A 628     -13.372 -22.945  32.854  1.00  2.290          O  
ATOM  10016  H   ASP A 628     -11.659 -24.740  30.565  1.00  1.970          H  
ATOM  10017  HA  ASP A 628     -11.799 -21.995  29.608  1.00  1.960          H  
ATOM  10018 1HB  ASP A 628     -11.028 -23.208  32.225  1.00  2.740          H  
ATOM  10019 2HB  ASP A 628     -10.920 -21.484  31.914  1.00  2.740          H  
ATOM  10020  N   LEU A 629      -9.051 -23.561  29.207  1.00  1.410          N  
ATOM  10021  CA  LEU A 629      -7.712 -23.260  28.727  1.00  1.290          C  
ATOM  10022  C   LEU A 629      -8.001 -22.704  27.345  1.00  1.210          C  
ATOM  10023  O   LEU A 629      -7.341 -21.801  26.866  1.00  1.140          O  
ATOM  10024  CB  LEU A 629      -6.705 -24.446  28.785  1.00  1.850          C  
ATOM  10025  CG  LEU A 629      -6.661 -25.558  27.814  1.00  1.850          C  
ATOM  10026  CD1 LEU A 629      -5.614 -25.253  26.767  1.00  1.850          C  
ATOM  10027  CD2 LEU A 629      -6.308 -26.791  28.551  1.00  1.850          C  
ATOM  10028  H   LEU A 629      -9.453 -24.487  29.087  1.00  1.690          H  
ATOM  10029  HA  LEU A 629      -7.277 -22.470  29.333  1.00  1.550          H  
ATOM  10030 1HB  LEU A 629      -5.710 -24.022  28.825  1.00  2.220          H  
ATOM  10031 2HB  LEU A 629      -6.862 -24.948  29.689  1.00  2.220          H  
ATOM  10032  HG  LEU A 629      -7.625 -25.681  27.330  1.00  2.220          H  
ATOM  10033 1HD1 LEU A 629      -5.552 -26.076  26.067  1.00  2.220          H  
ATOM  10034 2HD1 LEU A 629      -5.863 -24.348  26.253  1.00  2.220          H  
ATOM  10035 3HD1 LEU A 629      -4.648 -25.131  27.244  1.00  2.220          H  
ATOM  10036 1HD2 LEU A 629      -6.260 -27.600  27.885  1.00  2.220          H  
ATOM  10037 2HD2 LEU A 629      -5.336 -26.673  29.037  1.00  2.220          H  
ATOM  10038 3HD2 LEU A 629      -7.052 -26.980  29.280  1.00  2.220          H  
ATOM  10039  N   ASN A 630      -9.085 -23.174  26.714  1.00  1.260          N  
ATOM  10040  CA  ASN A 630      -9.453 -22.611  25.415  1.00  1.250          C  
ATOM  10041  C   ASN A 630      -9.674 -21.101  25.622  1.00  1.240          C  
ATOM  10042  O   ASN A 630      -9.128 -20.252  24.898  1.00  1.220          O  
ATOM  10043  CB  ASN A 630     -10.707 -23.277  24.860  1.00  1.750          C  
ATOM  10044  CG  ASN A 630     -11.003 -22.929  23.423  1.00  1.750          C  
ATOM  10045  OD1 ASN A 630     -10.172 -23.117  22.531  1.00  1.750          O  
ATOM  10046  ND2 ASN A 630     -12.191 -22.444  23.186  1.00  1.750          N  
ATOM  10047  H   ASN A 630      -9.596 -23.958  27.129  1.00  1.510          H  
ATOM  10048  HA  ASN A 630      -8.630 -22.735  24.715  1.00  1.500          H  
ATOM  10049 1HB  ASN A 630     -10.657 -24.346  24.966  1.00  2.100          H  
ATOM  10050 2HB  ASN A 630     -11.557 -22.951  25.452  1.00  2.100          H  
ATOM  10051 1HD2 ASN A 630     -12.460 -22.198  22.253  1.00  2.100          H  
ATOM  10052 2HD2 ASN A 630     -12.835 -22.341  23.941  1.00  2.100          H  
ATOM  10053  N   ARG A 631     -10.427 -20.756  26.676  1.00  1.300          N  
ATOM  10054  CA  ARG A 631     -10.642 -19.343  26.959  1.00  1.320          C  
ATOM  10055  C   ARG A 631      -9.310 -18.623  27.256  1.00  1.220          C  
ATOM  10056  O   ARG A 631      -9.094 -17.505  26.780  1.00  1.220          O  
ATOM  10057  CB  ARG A 631     -11.578 -19.156  28.143  1.00  1.840          C  
ATOM  10058  CG  ARG A 631     -13.037 -19.631  27.951  1.00  1.840          C  
ATOM  10059  CD  ARG A 631     -13.831 -18.819  26.965  1.00  1.840          C  
ATOM  10060  NE  ARG A 631     -14.031 -17.438  27.408  1.00  1.840          N  
ATOM  10061  CZ  ARG A 631     -14.454 -16.417  26.620  1.00  1.840          C  
ATOM  10062  NH1 ARG A 631     -14.730 -16.625  25.348  1.00  1.840          N  
ATOM  10063  NH2 ARG A 631     -14.599 -15.205  27.133  1.00  1.840          N  
ATOM  10064  H   ARG A 631     -10.895 -21.490  27.223  1.00  1.560          H  
ATOM  10065  HA  ARG A 631     -11.087 -18.887  26.082  1.00  1.580          H  
ATOM  10066 1HB  ARG A 631     -11.174 -19.685  29.001  1.00  2.210          H  
ATOM  10067 2HB  ARG A 631     -11.607 -18.101  28.406  1.00  2.210          H  
ATOM  10068 1HG  ARG A 631     -13.023 -20.662  27.596  1.00  2.210          H  
ATOM  10069 2HG  ARG A 631     -13.549 -19.600  28.917  1.00  2.210          H  
ATOM  10070 1HD  ARG A 631     -13.335 -18.809  26.002  1.00  2.210          H  
ATOM  10071 2HD  ARG A 631     -14.812 -19.281  26.856  1.00  2.210          H  
ATOM  10072  HE  ARG A 631     -13.843 -17.232  28.381  1.00  2.210          H  
ATOM  10073 1HH1 ARG A 631     -14.645 -17.548  24.953  1.00  2.210          H  
ATOM  10074 2HH1 ARG A 631     -15.048 -15.860  24.765  1.00  2.210          H  
ATOM  10075 1HH2 ARG A 631     -14.407 -15.041  28.113  1.00  2.210          H  
ATOM  10076 2HH2 ARG A 631     -14.917 -14.443  26.551  1.00  2.210          H  
ATOM  10077  N   TYR A 632      -8.399 -19.260  28.006  1.00  1.170          N  
ATOM  10078  CA  TYR A 632      -7.100 -18.645  28.279  1.00  1.130          C  
ATOM  10079  C   TYR A 632      -6.268 -18.399  27.009  1.00  1.080          C  
ATOM  10080  O   TYR A 632      -5.806 -17.286  26.791  1.00  1.080          O  
ATOM  10081  CB  TYR A 632      -6.257 -19.499  29.259  1.00  1.600          C  
ATOM  10082  CG  TYR A 632      -4.865 -18.880  29.635  1.00  1.600          C  
ATOM  10083  CD1 TYR A 632      -4.691 -18.114  30.788  1.00  1.600          C  
ATOM  10084  CD2 TYR A 632      -3.798 -19.049  28.806  1.00  1.600          C  
ATOM  10085  CE1 TYR A 632      -3.457 -17.550  31.068  1.00  1.600          C  
ATOM  10086  CE2 TYR A 632      -2.605 -18.507  29.080  1.00  1.600          C  
ATOM  10087  CZ  TYR A 632      -2.410 -17.747  30.210  1.00  1.600          C  
ATOM  10088  OH  TYR A 632      -1.153 -17.205  30.466  1.00  1.600          O  
ATOM  10089  H   TYR A 632      -8.631 -20.154  28.445  1.00  1.400          H  
ATOM  10090  HA  TYR A 632      -7.277 -17.685  28.720  1.00  1.360          H  
ATOM  10091 1HB  TYR A 632      -6.823 -19.656  30.179  1.00  1.920          H  
ATOM  10092 2HB  TYR A 632      -6.078 -20.473  28.820  1.00  1.920          H  
ATOM  10093  HD1 TYR A 632      -5.517 -17.956  31.473  1.00  1.920          H  
ATOM  10094  HD2 TYR A 632      -3.904 -19.611  27.914  1.00  1.920          H  
ATOM  10095  HE1 TYR A 632      -3.323 -16.963  31.949  1.00  1.920          H  
ATOM  10096  HE2 TYR A 632      -1.811 -18.674  28.385  1.00  1.920          H  
ATOM  10097  HH  TYR A 632      -1.164 -16.527  31.186  1.00  1.920          H  
ATOM  10098  N   PHE A 633      -6.065 -19.437  26.193  1.00  1.080          N  
ATOM  10099  CA  PHE A 633      -5.183 -19.417  25.017  1.00  1.070          C  
ATOM  10100  C   PHE A 633      -5.742 -18.759  23.751  1.00  1.100          C  
ATOM  10101  O   PHE A 633      -5.004 -18.104  23.005  1.00  1.140          O  
ATOM  10102  CB  PHE A 633      -4.745 -20.860  24.721  1.00  1.500          C  
ATOM  10103  CG  PHE A 633      -3.765 -21.325  25.752  1.00  1.500          C  
ATOM  10104  CD1 PHE A 633      -4.158 -22.057  26.851  1.00  1.500          C  
ATOM  10105  CD2 PHE A 633      -2.464 -20.983  25.645  1.00  1.500          C  
ATOM  10106  CE1 PHE A 633      -3.279 -22.411  27.824  1.00  1.500          C  
ATOM  10107  CE2 PHE A 633      -1.571 -21.344  26.612  1.00  1.500          C  
ATOM  10108  CZ  PHE A 633      -1.995 -22.044  27.710  1.00  1.500          C  
ATOM  10109  H   PHE A 633      -6.528 -20.306  26.436  1.00  1.300          H  
ATOM  10110  HA  PHE A 633      -4.290 -18.858  25.301  1.00  1.280          H  
ATOM  10111 1HB  PHE A 633      -5.615 -21.520  24.744  1.00  1.800          H  
ATOM  10112 2HB  PHE A 633      -4.289 -20.929  23.731  1.00  1.800          H  
ATOM  10113  HD1 PHE A 633      -5.170 -22.333  26.958  1.00  1.800          H  
ATOM  10114  HD2 PHE A 633      -2.158 -20.406  24.781  1.00  1.800          H  
ATOM  10115  HE1 PHE A 633      -3.611 -22.974  28.692  1.00  1.800          H  
ATOM  10116  HE2 PHE A 633      -0.532 -21.072  26.523  1.00  1.800          H  
ATOM  10117  HZ  PHE A 633      -1.296 -22.316  28.493  1.00  1.800          H  
ATOM  10118  N   ILE A 634      -7.025 -18.954  23.479  1.00  1.120          N  
ATOM  10119  CA  ILE A 634      -7.645 -18.415  22.281  1.00  1.180          C  
ATOM  10120  C   ILE A 634      -8.271 -17.045  22.557  1.00  1.180          C  
ATOM  10121  O   ILE A 634      -8.139 -16.126  21.748  1.00  1.220          O  
ATOM  10122  CB  ILE A 634      -8.701 -19.397  21.722  1.00  1.630          C  
ATOM  10123  CG1 ILE A 634      -8.040 -20.817  21.431  1.00  1.630          C  
ATOM  10124  CG2 ILE A 634      -9.381 -18.821  20.472  1.00  1.630          C  
ATOM  10125  CD1 ILE A 634      -6.838 -20.851  20.477  1.00  1.630          C  
ATOM  10126  H   ILE A 634      -7.604 -19.517  24.101  1.00  1.340          H  
ATOM  10127  HA  ILE A 634      -6.878 -18.267  21.527  1.00  1.420          H  
ATOM  10128  HB  ILE A 634      -9.464 -19.562  22.479  1.00  1.950          H  
ATOM  10129 1HG1 ILE A 634      -7.727 -21.244  22.386  1.00  1.950          H  
ATOM  10130 2HG1 ILE A 634      -8.812 -21.461  21.006  1.00  1.950          H  
ATOM  10131 1HG2 ILE A 634     -10.132 -19.525  20.118  1.00  1.950          H  
ATOM  10132 2HG2 ILE A 634      -9.867 -17.875  20.713  1.00  1.950          H  
ATOM  10133 3HG2 ILE A 634      -8.645 -18.650  19.690  1.00  1.950          H  
ATOM  10134 1HD1 ILE A 634      -6.497 -21.878  20.374  1.00  1.950          H  
ATOM  10135 2HD1 ILE A 634      -7.115 -20.468  19.499  1.00  1.950          H  
ATOM  10136 3HD1 ILE A 634      -6.034 -20.260  20.878  1.00  1.950          H  
ATOM  10137  N   ASN A 635      -8.996 -16.923  23.676  1.00  1.160          N  
ATOM  10138  CA  ASN A 635      -9.704 -15.668  23.996  1.00  1.210          C  
ATOM  10139  C   ASN A 635      -9.029 -14.764  25.048  1.00  1.150          C  
ATOM  10140  O   ASN A 635      -9.642 -13.805  25.535  1.00  1.200          O  
ATOM  10141  CB  ASN A 635     -11.136 -15.983  24.367  1.00  1.670          C  
ATOM  10142  CG  ASN A 635     -11.910 -16.426  23.162  1.00  1.670          C  
ATOM  10143  OD1 ASN A 635     -12.341 -15.570  22.375  1.00  1.670          O  
ATOM  10144  ND2 ASN A 635     -12.078 -17.712  22.975  1.00  1.670          N  
ATOM  10145  H   ASN A 635      -9.059 -17.739  24.297  1.00  1.390          H  
ATOM  10146  HA  ASN A 635      -9.744 -15.078  23.081  1.00  1.450          H  
ATOM  10147 1HB  ASN A 635     -11.160 -16.760  25.121  1.00  2.010          H  
ATOM  10148 2HB  ASN A 635     -11.613 -15.099  24.790  1.00  2.010          H  
ATOM  10149 1HD2 ASN A 635     -12.574 -18.037  22.168  1.00  2.010          H  
ATOM  10150 2HD2 ASN A 635     -11.697 -18.370  23.620  1.00  2.010          H  
ATOM  10151  N   CYS A 636      -7.772 -15.073  25.352  1.00  1.070          N  
ATOM  10152  CA  CYS A 636      -6.872 -14.352  26.264  1.00  1.040          C  
ATOM  10153  C   CYS A 636      -7.376 -14.091  27.700  1.00  1.060          C  
ATOM  10154  O   CYS A 636      -7.110 -13.017  28.245  1.00  1.090          O  
ATOM  10155  CB  CYS A 636      -6.517 -12.995  25.647  1.00  1.470          C  
ATOM  10156  SG  CYS A 636      -5.784 -13.104  23.994  1.00  1.470          S  
ATOM  10157  H   CYS A 636      -7.401 -15.887  24.876  1.00  1.280          H  
ATOM  10158  HA  CYS A 636      -5.961 -14.935  26.327  1.00  1.250          H  
ATOM  10159 1HB  CYS A 636      -7.405 -12.369  25.591  1.00  1.760          H  
ATOM  10160 2HB  CYS A 636      -5.795 -12.489  26.290  1.00  1.760          H  
ATOM  10161  HG  CYS A 636      -4.842 -14.005  24.280  1.00  1.760          H  
ATOM  10162  N   GLN A 637      -8.071 -15.044  28.328  1.00  1.070          N  
ATOM  10163  CA  GLN A 637      -8.579 -14.821  29.698  1.00  1.110          C  
ATOM  10164  C   GLN A 637      -7.797 -15.489  30.845  1.00  1.200          C  
ATOM  10165  O   GLN A 637      -7.200 -16.531  30.661  1.00  1.610          O  
ATOM  10166  CB  GLN A 637     -10.027 -15.300  29.765  1.00  1.540          C  
ATOM  10167  CG  GLN A 637     -10.910 -14.625  28.758  1.00  1.540          C  
ATOM  10168  CD  GLN A 637     -10.945 -13.143  28.975  1.00  1.540          C  
ATOM  10169  OE1 GLN A 637     -11.289 -12.674  30.067  1.00  1.540          O  
ATOM  10170  NE2 GLN A 637     -10.572 -12.392  27.954  1.00  1.540          N  
ATOM  10171  H   GLN A 637      -8.284 -15.914  27.826  1.00  1.280          H  
ATOM  10172  HA  GLN A 637      -8.560 -13.751  29.885  1.00  1.330          H  
ATOM  10173 1HB  GLN A 637     -10.059 -16.374  29.574  1.00  1.850          H  
ATOM  10174 2HB  GLN A 637     -10.432 -15.126  30.760  1.00  1.850          H  
ATOM  10175 1HG  GLN A 637     -10.536 -14.825  27.755  1.00  1.850          H  
ATOM  10176 2HG  GLN A 637     -11.920 -15.011  28.860  1.00  1.850          H  
ATOM  10177 1HE2 GLN A 637     -10.558 -11.394  28.034  1.00  1.850          H  
ATOM  10178 2HE2 GLN A 637     -10.280 -12.835  27.070  1.00  1.850          H  
ATOM  10179  N   GLY A 638      -7.898 -14.937  32.060  1.00  1.200          N  
ATOM  10180  CA  GLY A 638      -7.320 -15.564  33.269  1.00  1.420          C  
ATOM  10181  C   GLY A 638      -5.801 -15.409  33.455  1.00  1.230          C  
ATOM  10182  O   GLY A 638      -5.174 -14.518  32.879  1.00  1.290          O  
ATOM  10183  H   GLY A 638      -8.391 -14.058  32.150  1.00  1.440          H  
ATOM  10184 1HA  GLY A 638      -7.821 -15.157  34.148  1.00  1.700          H  
ATOM  10185 2HA  GLY A 638      -7.562 -16.627  33.256  1.00  1.700          H  
ATOM  10186  N   CYS A 639      -5.232 -16.259  34.329  1.00  1.250          N  
ATOM  10187  CA  CYS A 639      -3.813 -16.243  34.693  1.00  1.230          C  
ATOM  10188  C   CYS A 639      -3.399 -17.653  35.130  1.00  1.550          C  
ATOM  10189  O   CYS A 639      -4.250 -18.514  35.351  1.00  1.880          O  
ATOM  10190  CB  CYS A 639      -3.529 -15.277  35.850  1.00  1.730          C  
ATOM  10191  SG  CYS A 639      -4.256 -15.763  37.441  1.00  1.730          S  
ATOM  10192  H   CYS A 639      -5.813 -16.965  34.758  1.00  1.500          H  
ATOM  10193  HA  CYS A 639      -3.220 -15.931  33.835  1.00  1.480          H  
ATOM  10194 1HB  CYS A 639      -2.451 -15.177  35.989  1.00  2.080          H  
ATOM  10195 2HB  CYS A 639      -3.912 -14.290  35.593  1.00  2.080          H  
ATOM  10196  HG  CYS A 639      -3.730 -14.768  38.145  1.00  2.080          H  
ATOM  10197  N   ILE A 640      -2.099 -17.881  35.265  1.00  1.780          N  
ATOM  10198  CA  ILE A 640      -1.550 -19.151  35.730  1.00  2.250          C  
ATOM  10199  C   ILE A 640      -0.736 -18.783  36.941  1.00  2.190          C  
ATOM  10200  O   ILE A 640      -0.464 -19.589  37.826  1.00  2.410          O  
ATOM  10201  CB  ILE A 640      -0.703 -19.864  34.632  1.00  2.960          C  
ATOM  10202  CG1 ILE A 640      -1.635 -20.296  33.422  1.00  2.960          C  
ATOM  10203  CG2 ILE A 640       0.051 -21.076  35.233  1.00  2.960          C  
ATOM  10204  CD1 ILE A 640      -0.904 -20.724  32.126  1.00  2.960          C  
ATOM  10205  H   ILE A 640      -1.446 -17.122  35.091  1.00  2.140          H  
ATOM  10206  HA  ILE A 640      -2.354 -19.814  36.041  1.00  2.700          H  
ATOM  10207  HB  ILE A 640       0.012 -19.202  34.250  1.00  3.550          H  
ATOM  10208 1HG1 ILE A 640      -2.230 -21.133  33.744  1.00  3.550          H  
ATOM  10209 2HG1 ILE A 640      -2.300 -19.471  33.176  1.00  3.550          H  
ATOM  10210 1HG2 ILE A 640       0.643 -21.549  34.469  1.00  3.550          H  
ATOM  10211 2HG2 ILE A 640       0.716 -20.749  36.025  1.00  3.550          H  
ATOM  10212 3HG2 ILE A 640      -0.667 -21.791  35.635  1.00  3.550          H  
ATOM  10213 1HD1 ILE A 640      -1.642 -21.006  31.373  1.00  3.550          H  
ATOM  10214 2HD1 ILE A 640      -0.320 -19.898  31.748  1.00  3.550          H  
ATOM  10215 3HD1 ILE A 640      -0.248 -21.568  32.316  1.00  3.550          H  
ATOM  10216  N   TYR A 641      -0.316 -17.533  36.924  1.00  2.030          N  
ATOM  10217  CA  TYR A 641       0.563 -16.948  37.926  1.00  1.870          C  
ATOM  10218  C   TYR A 641       0.328 -15.466  38.086  1.00  1.890          C  
ATOM  10219  O   TYR A 641       0.052 -14.760  37.115  1.00  2.040          O  
ATOM  10220  CB  TYR A 641       2.037 -17.120  37.536  1.00  2.680          C  
ATOM  10221  CG  TYR A 641       3.051 -16.491  38.519  1.00  2.680          C  
ATOM  10222  CD1 TYR A 641       3.483 -17.161  39.659  1.00  2.680          C  
ATOM  10223  CD2 TYR A 641       3.531 -15.209  38.260  1.00  2.680          C  
ATOM  10224  CE1 TYR A 641       4.383 -16.545  40.526  1.00  2.680          C  
ATOM  10225  CE2 TYR A 641       4.416 -14.604  39.125  1.00  2.680          C  
ATOM  10226  CZ  TYR A 641       4.847 -15.261  40.255  1.00  2.680          C  
ATOM  10227  OH  TYR A 641       5.741 -14.620  41.118  1.00  2.680          O  
ATOM  10228  H   TYR A 641      -0.632 -16.965  36.145  1.00  2.440          H  
ATOM  10229  HA  TYR A 641       0.373 -17.427  38.887  1.00  2.240          H  
ATOM  10230 1HB  TYR A 641       2.263 -18.158  37.427  1.00  3.220          H  
ATOM  10231 2HB  TYR A 641       2.196 -16.656  36.576  1.00  3.220          H  
ATOM  10232  HD1 TYR A 641       3.122 -18.160  39.879  1.00  3.220          H  
ATOM  10233  HD2 TYR A 641       3.195 -14.676  37.368  1.00  3.220          H  
ATOM  10234  HE1 TYR A 641       4.721 -17.062  41.416  1.00  3.220          H  
ATOM  10235  HE2 TYR A 641       4.777 -13.597  38.915  1.00  3.220          H  
ATOM  10236  HH  TYR A 641       6.065 -15.236  41.826  1.00  3.220          H  
ATOM  10237  N   LYS A 642       0.433 -14.989  39.311  1.00  1.930          N  
ATOM  10238  CA  LYS A 642       0.422 -13.568  39.550  1.00  1.940          C  
ATOM  10239  C   LYS A 642       1.435 -13.359  40.670  1.00  1.950          C  
ATOM  10240  O   LYS A 642       1.530 -14.215  41.551  1.00  1.970          O  
ATOM  10241  CB  LYS A 642      -0.974 -13.082  39.947  1.00  2.710          C  
ATOM  10242  CG  LYS A 642      -1.456 -13.557  41.303  1.00  2.710          C  
ATOM  10243  CD  LYS A 642      -2.892 -13.115  41.559  1.00  2.710          C  
ATOM  10244  CE  LYS A 642      -3.329 -13.435  42.983  1.00  2.710          C  
ATOM  10245  NZ  LYS A 642      -4.758 -13.095  43.202  1.00  2.710          N  
ATOM  10246  H   LYS A 642       0.577 -15.620  40.088  1.00  2.320          H  
ATOM  10247  HA  LYS A 642       0.741 -13.060  38.645  1.00  2.330          H  
ATOM  10248 1HB  LYS A 642      -0.996 -11.994  39.954  1.00  3.250          H  
ATOM  10249 2HB  LYS A 642      -1.696 -13.419  39.201  1.00  3.250          H  
ATOM  10250 1HG  LYS A 642      -1.395 -14.643  41.356  1.00  3.250          H  
ATOM  10251 2HG  LYS A 642      -0.821 -13.134  42.088  1.00  3.250          H  
ATOM  10252 1HD  LYS A 642      -2.983 -12.036  41.402  1.00  3.250          H  
ATOM  10253 2HD  LYS A 642      -3.567 -13.623  40.864  1.00  3.250          H  
ATOM  10254 1HE  LYS A 642      -3.186 -14.496  43.176  1.00  3.250          H  
ATOM  10255 2HE  LYS A 642      -2.720 -12.860  43.680  1.00  3.250          H  
ATOM  10256 1HZ  LYS A 642      -5.033 -13.319  44.140  1.00  3.250          H  
ATOM  10257 2HZ  LYS A 642      -4.945 -12.079  43.029  1.00  3.250          H  
ATOM  10258 3HZ  LYS A 642      -5.298 -13.677  42.531  1.00  3.250          H  
ATOM  10259  N   PRO A 643       2.211 -12.274  40.674  1.00  2.010          N  
ATOM  10260  CA  PRO A 643       3.142 -11.955  41.728  1.00  2.070          C  
ATOM  10261  C   PRO A 643       2.314 -11.575  42.937  1.00  1.970          C  
ATOM  10262  O   PRO A 643       1.254 -10.979  42.760  1.00  1.920          O  
ATOM  10263  CB  PRO A 643       3.918 -10.769  41.146  1.00  3.100          C  
ATOM  10264  CG  PRO A 643       2.948 -10.126  40.165  1.00  3.100          C  
ATOM  10265  CD  PRO A 643       2.144 -11.284  39.588  1.00  3.100          C  
ATOM  10266  HA  PRO A 643       3.784 -12.829  41.902  1.00  2.480          H  
ATOM  10267 1HB  PRO A 643       4.221 -10.083  41.947  1.00  3.730          H  
ATOM  10268 2HB  PRO A 643       4.842 -11.125  40.662  1.00  3.730          H  
ATOM  10269 1HG  PRO A 643       2.309  -9.393  40.692  1.00  3.730          H  
ATOM  10270 2HG  PRO A 643       3.502  -9.563  39.397  1.00  3.730          H  
ATOM  10271 1HD  PRO A 643       1.114 -10.943  39.426  1.00  3.730          H  
ATOM  10272 2HD  PRO A 643       2.618 -11.672  38.672  1.00  3.730          H  
ATOM  10273  N   PRO A 644       2.802 -11.754  44.169  1.00  2.010          N  
ATOM  10274  CA  PRO A 644       2.157 -11.350  45.413  1.00  2.010          C  
ATOM  10275  C   PRO A 644       2.175  -9.834  45.668  1.00  2.030          C  
ATOM  10276  O   PRO A 644       2.142  -9.392  46.816  1.00  2.020          O  
ATOM  10277  CB  PRO A 644       2.969 -12.138  46.443  1.00  3.010          C  
ATOM  10278  CG  PRO A 644       4.347 -12.215  45.855  1.00  3.010          C  
ATOM  10279  CD  PRO A 644       4.121 -12.375  44.352  1.00  3.010          C  
ATOM  10280  HA  PRO A 644       1.118 -11.711  45.395  1.00  2.410          H  
ATOM  10281 1HB  PRO A 644       2.954 -11.616  47.412  1.00  3.620          H  
ATOM  10282 2HB  PRO A 644       2.514 -13.126  46.604  1.00  3.620          H  
ATOM  10283 1HG  PRO A 644       4.916 -11.325  46.127  1.00  3.620          H  
ATOM  10284 2HG  PRO A 644       4.875 -13.075  46.285  1.00  3.620          H  
ATOM  10285 1HD  PRO A 644       4.897 -11.831  43.799  1.00  3.620          H  
ATOM  10286 2HD  PRO A 644       4.088 -13.449  44.085  1.00  3.620          H  
ATOM  10287  N   TYR A 645       2.250  -9.060  44.591  1.00  2.150          N  
ATOM  10288  CA  TYR A 645       2.260  -7.616  44.601  1.00  2.310          C  
ATOM  10289  C   TYR A 645       1.265  -7.157  43.549  1.00  2.330          C  
ATOM  10290  O   TYR A 645       1.657  -6.602  42.521  1.00  2.660          O  
ATOM  10291  CB  TYR A 645       3.661  -7.092  44.271  1.00  3.170          C  
ATOM  10292  CG  TYR A 645       4.741  -7.601  45.196  1.00  3.170          C  
ATOM  10293  CD1 TYR A 645       5.568  -8.639  44.793  1.00  3.170          C  
ATOM  10294  CD2 TYR A 645       4.899  -7.039  46.447  1.00  3.170          C  
ATOM  10295  CE1 TYR A 645       6.548  -9.101  45.644  1.00  3.170          C  
ATOM  10296  CE2 TYR A 645       5.870  -7.508  47.296  1.00  3.170          C  
ATOM  10297  CZ  TYR A 645       6.696  -8.532  46.900  1.00  3.170          C  
ATOM  10298  OH  TYR A 645       7.669  -9.000  47.754  1.00  3.170          O  
ATOM  10299  H   TYR A 645       2.231  -9.505  43.682  1.00  2.580          H  
ATOM  10300  HA  TYR A 645       1.934  -7.251  45.576  1.00  2.770          H  
ATOM  10301 1HB  TYR A 645       3.923  -7.383  43.252  1.00  3.800          H  
ATOM  10302 2HB  TYR A 645       3.663  -6.002  44.310  1.00  3.800          H  
ATOM  10303  HD1 TYR A 645       5.445  -9.085  43.810  1.00  3.800          H  
ATOM  10304  HD2 TYR A 645       4.247  -6.228  46.764  1.00  3.800          H  
ATOM  10305  HE1 TYR A 645       7.195  -9.909  45.332  1.00  3.800          H  
ATOM  10306  HE2 TYR A 645       5.985  -7.066  48.286  1.00  3.800          H  
ATOM  10307  HH  TYR A 645       7.600  -8.547  48.600  1.00  3.800          H  
ATOM  10308  N   SER A 646      -0.014  -7.424  43.782  1.00  2.170          N  
ATOM  10309  CA  SER A 646      -1.039  -7.147  42.784  1.00  2.270          C  
ATOM  10310  C   SER A 646      -2.430  -7.053  43.374  1.00  2.060          C  
ATOM  10311  O   SER A 646      -2.787  -7.789  44.293  1.00  1.920          O  
ATOM  10312  CB  SER A 646      -1.044  -8.208  41.710  1.00  3.140          C  
ATOM  10313  OG  SER A 646      -2.067  -7.958  40.769  1.00  3.140          O  
ATOM  10314  H   SER A 646      -0.281  -7.853  44.658  1.00  2.600          H  
ATOM  10315  HA  SER A 646      -0.807  -6.189  42.319  1.00  2.720          H  
ATOM  10316 1HB  SER A 646      -0.077  -8.222  41.205  1.00  3.770          H  
ATOM  10317 2HB  SER A 646      -1.188  -9.191  42.162  1.00  3.770          H  
ATOM  10318  HG  SER A 646      -1.947  -8.642  40.099  1.00  3.770          H  
ATOM  10319  N   LYS A 647      -3.223  -6.140  42.827  1.00  2.370          N  
ATOM  10320  CA  LYS A 647      -4.614  -5.968  43.233  1.00  2.540          C  
ATOM  10321  C   LYS A 647      -5.548  -7.004  42.603  1.00  2.630          C  
ATOM  10322  O   LYS A 647      -6.722  -7.096  42.966  1.00  2.740          O  
ATOM  10323  CB  LYS A 647      -5.103  -4.556  42.888  1.00  3.490          C  
ATOM  10324  CG  LYS A 647      -5.274  -4.269  41.387  1.00  3.490          C  
ATOM  10325  CD  LYS A 647      -5.714  -2.821  41.148  1.00  3.490          C  
ATOM  10326  CE  LYS A 647      -5.911  -2.529  39.660  1.00  3.490          C  
ATOM  10327  NZ  LYS A 647      -6.312  -1.111  39.419  1.00  3.490          N  
ATOM  10328  H   LYS A 647      -2.840  -5.562  42.093  1.00  2.840          H  
ATOM  10329  HA  LYS A 647      -4.670  -6.096  44.315  1.00  3.050          H  
ATOM  10330 1HB  LYS A 647      -6.068  -4.387  43.366  1.00  4.190          H  
ATOM  10331 2HB  LYS A 647      -4.406  -3.824  43.292  1.00  4.190          H  
ATOM  10332 1HG  LYS A 647      -4.337  -4.450  40.866  1.00  4.190          H  
ATOM  10333 2HG  LYS A 647      -6.034  -4.932  40.971  1.00  4.190          H  
ATOM  10334 1HD  LYS A 647      -6.652  -2.638  41.672  1.00  4.190          H  
ATOM  10335 2HD  LYS A 647      -4.958  -2.143  41.543  1.00  4.190          H  
ATOM  10336 1HE  LYS A 647      -4.980  -2.728  39.132  1.00  4.190          H  
ATOM  10337 2HE  LYS A 647      -6.687  -3.187  39.269  1.00  4.190          H  
ATOM  10338 1HZ  LYS A 647      -6.433  -0.959  38.427  1.00  4.190          H  
ATOM  10339 2HZ  LYS A 647      -7.182  -0.919  39.896  1.00  4.190          H  
ATOM  10340 3HZ  LYS A 647      -5.594  -0.492  39.767  1.00  4.190          H  
ATOM  10341  N   ARG A 648      -5.060  -7.742  41.606  1.00  2.870          N  
ATOM  10342  CA  ARG A 648      -5.922  -8.696  40.927  1.00  3.130          C  
ATOM  10343  C   ARG A 648      -6.420  -9.801  41.860  1.00  2.860          C  
ATOM  10344  O   ARG A 648      -5.644 -10.414  42.607  1.00  2.690          O  
ATOM  10345  CB  ARG A 648      -5.230  -9.322  39.724  1.00  4.280          C  
ATOM  10346  CG  ARG A 648      -4.988  -8.374  38.552  1.00  4.280          C  
ATOM  10347  CD  ARG A 648      -4.431  -9.092  37.375  1.00  4.280          C  
ATOM  10348  NE  ARG A 648      -4.192  -8.195  36.251  1.00  4.280          N  
ATOM  10349  CZ  ARG A 648      -3.791  -8.579  35.016  1.00  4.280          C  
ATOM  10350  NH1 ARG A 648      -3.594  -9.855  34.739  1.00  4.280          N  
ATOM  10351  NH2 ARG A 648      -3.600  -7.663  34.078  1.00  4.280          N  
ATOM  10352  H   ARG A 648      -4.078  -7.650  41.354  1.00  3.440          H  
ATOM  10353  HA  ARG A 648      -6.792  -8.153  40.556  1.00  3.760          H  
ATOM  10354 1HB  ARG A 648      -4.264  -9.718  40.033  1.00  5.130          H  
ATOM  10355 2HB  ARG A 648      -5.823 -10.159  39.356  1.00  5.130          H  
ATOM  10356 1HG  ARG A 648      -5.928  -7.910  38.259  1.00  5.130          H  
ATOM  10357 2HG  ARG A 648      -4.280  -7.600  38.850  1.00  5.130          H  
ATOM  10358 1HD  ARG A 648      -3.484  -9.557  37.652  1.00  5.130          H  
ATOM  10359 2HD  ARG A 648      -5.139  -9.859  37.060  1.00  5.130          H  
ATOM  10360  HE  ARG A 648      -4.330  -7.205  36.411  1.00  5.130          H  
ATOM  10361 1HH1 ARG A 648      -3.741 -10.559  35.444  1.00  5.130          H  
ATOM  10362 2HH1 ARG A 648      -3.299 -10.134  33.813  1.00  5.130          H  
ATOM  10363 1HH2 ARG A 648      -3.751  -6.686  34.288  1.00  5.130          H  
ATOM  10364 2HH2 ARG A 648      -3.302  -7.938  33.154  1.00  5.130          H  
ATOM  10365  N   ARG A 649      -7.725 -10.088  41.761  1.00  2.920          N  
ATOM  10366  CA  ARG A 649      -8.393 -11.120  42.558  1.00  2.770          C  
ATOM  10367  C   ARG A 649      -8.501 -12.434  41.799  1.00  2.510          C  
ATOM  10368  O   ARG A 649      -9.191 -13.360  42.225  1.00  2.460          O  
ATOM  10369  CB  ARG A 649      -9.780 -10.658  42.972  1.00  3.940          C  
ATOM  10370  CG  ARG A 649      -9.792  -9.445  43.888  1.00  3.940          C  
ATOM  10371  CD  ARG A 649     -11.168  -9.071  44.294  1.00  3.940          C  
ATOM  10372  NE  ARG A 649     -11.176  -7.885  45.144  1.00  3.940          N  
ATOM  10373  CZ  ARG A 649     -12.266  -7.373  45.761  1.00  3.940          C  
ATOM  10374  NH1 ARG A 649     -13.444  -7.952  45.631  1.00  3.940          N  
ATOM  10375  NH2 ARG A 649     -12.146  -6.283  46.502  1.00  3.940          N  
ATOM  10376  H   ARG A 649      -8.285  -9.535  41.125  1.00  3.500          H  
ATOM  10377  HA  ARG A 649      -7.807 -11.288  43.461  1.00  3.320          H  
ATOM  10378 1HB  ARG A 649     -10.359 -10.412  42.085  1.00  4.730          H  
ATOM  10379 2HB  ARG A 649     -10.295 -11.469  43.488  1.00  4.730          H  
ATOM  10380 1HG  ARG A 649      -9.221  -9.669  44.789  1.00  4.730          H  
ATOM  10381 2HG  ARG A 649      -9.335  -8.593  43.378  1.00  4.730          H  
ATOM  10382 1HD  ARG A 649     -11.762  -8.862  43.405  1.00  4.730          H  
ATOM  10383 2HD  ARG A 649     -11.612  -9.898  44.849  1.00  4.730          H  
ATOM  10384  HE  ARG A 649     -10.292  -7.399  45.266  1.00  4.730          H  
ATOM  10385 1HH1 ARG A 649     -13.543  -8.783  45.069  1.00  4.730          H  
ATOM  10386 2HH1 ARG A 649     -14.252  -7.564  46.096  1.00  4.730          H  
ATOM  10387 1HH2 ARG A 649     -11.246  -5.837  46.603  1.00  4.730          H  
ATOM  10388 2HH2 ARG A 649     -12.954  -5.894  46.967  1.00  4.730          H  
ATOM  10389  N   SER A 650      -7.839 -12.486  40.654  1.00  2.460          N  
ATOM  10390  CA  SER A 650      -7.794 -13.652  39.791  1.00  2.320          C  
ATOM  10391  C   SER A 650      -7.113 -14.825  40.485  1.00  2.080          C  
ATOM  10392  O   SER A 650      -6.187 -14.653  41.294  1.00  1.810          O  
ATOM  10393  CB  SER A 650      -7.030 -13.327  38.518  1.00  3.300          C  
ATOM  10394  OG  SER A 650      -7.658 -12.309  37.784  1.00  3.300          O  
ATOM  10395  H   SER A 650      -7.330 -11.666  40.366  1.00  2.950          H  
ATOM  10396  HA  SER A 650      -8.816 -13.942  39.541  1.00  2.780          H  
ATOM  10397 1HB  SER A 650      -6.013 -13.026  38.772  1.00  3.960          H  
ATOM  10398 2HB  SER A 650      -6.960 -14.227  37.906  1.00  3.960          H  
ATOM  10399  HG  SER A 650      -7.117 -12.176  37.001  1.00  3.960          H  
ATOM  10400  N   LEU A 651      -7.568 -16.030  40.176  1.00  2.400          N  
ATOM  10401  CA  LEU A 651      -6.940 -17.227  40.709  1.00  2.310          C  
ATOM  10402  C   LEU A 651      -6.279 -17.972  39.574  1.00  2.080          C  
ATOM  10403  O   LEU A 651      -6.790 -17.946  38.454  1.00  2.250          O  
ATOM  10404  CB  LEU A 651      -7.974 -18.109  41.397  1.00  3.270          C  
ATOM  10405  CG  LEU A 651      -8.782 -17.461  42.549  1.00  3.270          C  
ATOM  10406  CD1 LEU A 651      -9.826 -18.455  43.022  1.00  3.270          C  
ATOM  10407  CD2 LEU A 651      -7.847 -17.069  43.705  1.00  3.270          C  
ATOM  10408  H   LEU A 651      -8.342 -16.118  39.533  1.00  2.880          H  
ATOM  10409  HA  LEU A 651      -6.163 -16.948  41.415  1.00  2.770          H  
ATOM  10410 1HB  LEU A 651      -8.674 -18.476  40.650  1.00  3.920          H  
ATOM  10411 2HB  LEU A 651      -7.453 -18.948  41.816  1.00  3.920          H  
ATOM  10412  HG  LEU A 651      -9.296 -16.567  42.184  1.00  3.920          H  
ATOM  10413 1HD1 LEU A 651     -10.412 -18.008  43.825  1.00  3.920          H  
ATOM  10414 2HD1 LEU A 651     -10.485 -18.713  42.194  1.00  3.920          H  
ATOM  10415 3HD1 LEU A 651      -9.336 -19.349  43.390  1.00  3.920          H  
ATOM  10416 1HD2 LEU A 651      -8.438 -16.624  44.505  1.00  3.920          H  
ATOM  10417 2HD2 LEU A 651      -7.337 -17.955  44.080  1.00  3.920          H  
ATOM  10418 3HD2 LEU A 651      -7.114 -16.342  43.365  1.00  3.920          H  
ATOM  10419  N   ALA A 652      -5.164 -18.638  39.871  1.00  2.000          N  
ATOM  10420  CA  ALA A 652      -4.442 -19.418  38.871  1.00  2.120          C  
ATOM  10421  C   ALA A 652      -5.276 -20.556  38.291  1.00  2.060          C  
ATOM  10422  O   ALA A 652      -6.052 -21.228  38.978  1.00  2.080          O  
ATOM  10423  CB  ALA A 652      -3.157 -19.979  39.452  1.00  2.920          C  
ATOM  10424  H   ALA A 652      -4.802 -18.581  40.809  1.00  2.400          H  
ATOM  10425  HA  ALA A 652      -4.186 -18.749  38.048  1.00  2.540          H  
ATOM  10426 1HB  ALA A 652      -2.626 -20.524  38.673  1.00  3.500          H  
ATOM  10427 2HB  ALA A 652      -2.529 -19.167  39.814  1.00  3.500          H  
ATOM  10428 3HB  ALA A 652      -3.365 -20.648  40.254  1.00  3.500          H  
ATOM  10429  N   PHE A 653      -5.057 -20.765  37.008  1.00  2.190          N  
ATOM  10430  CA  PHE A 653      -5.641 -21.772  36.148  1.00  2.340          C  
ATOM  10431  C   PHE A 653      -5.243 -23.253  36.358  1.00  2.460          C  
ATOM  10432  O   PHE A 653      -4.136 -23.603  36.789  1.00  2.430          O  
ATOM  10433  CB  PHE A 653      -5.351 -21.359  34.712  1.00  3.220          C  
ATOM  10434  CG  PHE A 653      -5.980 -22.189  33.773  1.00  3.220          C  
ATOM  10435  CD1 PHE A 653      -7.326 -22.112  33.652  1.00  3.220          C  
ATOM  10436  CD2 PHE A 653      -5.267 -23.066  33.002  1.00  3.220          C  
ATOM  10437  CE1 PHE A 653      -7.962 -22.895  32.830  1.00  3.220          C  
ATOM  10438  CE2 PHE A 653      -5.930 -23.873  32.142  1.00  3.220          C  
ATOM  10439  CZ  PHE A 653      -7.296 -23.783  32.084  1.00  3.220          C  
ATOM  10440  H   PHE A 653      -4.472 -20.072  36.535  1.00  2.630          H  
ATOM  10441  HA  PHE A 653      -6.718 -21.711  36.302  1.00  2.810          H  
ATOM  10442 1HB  PHE A 653      -5.687 -20.340  34.547  1.00  3.860          H  
ATOM  10443 2HB  PHE A 653      -4.295 -21.386  34.544  1.00  3.860          H  
ATOM  10444  HD1 PHE A 653      -7.889 -21.403  34.260  1.00  3.860          H  
ATOM  10445  HD2 PHE A 653      -4.177 -23.120  33.101  1.00  3.860          H  
ATOM  10446  HE1 PHE A 653      -9.015 -22.825  32.768  1.00  3.860          H  
ATOM  10447  HE2 PHE A 653      -5.381 -24.598  31.525  1.00  3.860          H  
ATOM  10448  HZ  PHE A 653      -7.858 -24.415  31.440  1.00  3.860          H  
ATOM  10449  N   ALA A 654      -6.187 -24.141  36.019  1.00  2.890          N  
ATOM  10450  CA  ALA A 654      -5.951 -25.584  36.004  1.00  3.130          C  
ATOM  10451  C   ALA A 654      -5.332 -26.150  37.263  1.00  2.810          C  
ATOM  10452  O   ALA A 654      -6.067 -26.512  38.186  1.00  2.860          O  
ATOM  10453  CB  ALA A 654      -5.091 -26.011  34.821  1.00  4.290          C  
ATOM  10454  H   ALA A 654      -7.084 -23.795  35.710  1.00  3.470          H  
ATOM  10455  HA  ALA A 654      -6.924 -26.066  35.888  1.00  3.760          H  
ATOM  10456 1HB  ALA A 654      -5.002 -27.098  34.845  1.00  5.140          H  
ATOM  10457 2HB  ALA A 654      -5.567 -25.736  33.921  1.00  5.140          H  
ATOM  10458 3HB  ALA A 654      -4.102 -25.567  34.846  1.00  5.140          H  
ATOM  10459  N   LEU A 655      -3.998 -26.316  37.237  1.00  2.800          N  
ATOM  10460  CA  LEU A 655      -3.213 -27.124  38.173  1.00  2.740          C  
ATOM  10461  C   LEU A 655      -3.393 -26.723  39.619  1.00  2.910          C  
ATOM  10462  O   LEU A 655      -3.185 -27.535  40.527  1.00  2.660          O  
ATOM  10463  CB  LEU A 655      -1.716 -27.036  37.763  1.00  3.860          C  
ATOM  10464  CG  LEU A 655      -0.933 -25.667  37.983  1.00  3.860          C  
ATOM  10465  CD1 LEU A 655      -0.247 -25.661  39.405  1.00  3.860          C  
ATOM  10466  CD2 LEU A 655       0.127 -25.489  36.867  1.00  3.860          C  
ATOM  10467  H   LEU A 655      -3.508 -25.826  36.505  1.00  3.360          H  
ATOM  10468  HA  LEU A 655      -3.536 -28.158  38.069  1.00  3.290          H  
ATOM  10469 1HB  LEU A 655      -1.184 -27.789  38.308  1.00  4.630          H  
ATOM  10470 2HB  LEU A 655      -1.646 -27.284  36.708  1.00  4.630          H  
ATOM  10471  HG  LEU A 655      -1.637 -24.830  37.940  1.00  4.630          H  
ATOM  10472 1HD1 LEU A 655       0.285 -24.731  39.552  1.00  4.630          H  
ATOM  10473 2HD1 LEU A 655      -0.969 -25.769  40.198  1.00  4.630          H  
ATOM  10474 3HD1 LEU A 655       0.452 -26.484  39.467  1.00  4.630          H  
ATOM  10475 1HD2 LEU A 655       0.654 -24.543  37.015  1.00  4.630          H  
ATOM  10476 2HD2 LEU A 655       0.843 -26.308  36.900  1.00  4.630          H  
ATOM  10477 3HD2 LEU A 655      -0.363 -25.475  35.897  1.00  4.630          H  
ATOM  10478  N   ARG A 656      -3.810 -25.481  39.836  1.00  3.700          N  
ATOM  10479  CA  ARG A 656      -4.075 -24.964  41.173  1.00  4.230          C  
ATOM  10480  C   ARG A 656      -5.116 -25.782  41.960  1.00  4.530          C  
ATOM  10481  O   ARG A 656      -5.025 -25.875  43.186  1.00  4.900          O  
ATOM  10482  CB  ARG A 656      -4.584 -23.540  41.116  1.00  5.710          C  
ATOM  10483  CG  ARG A 656      -4.983 -22.942  42.506  1.00  5.710          C  
ATOM  10484  CD  ARG A 656      -5.515 -21.572  42.399  1.00  5.710          C  
ATOM  10485  NE  ARG A 656      -6.737 -21.547  41.624  1.00  5.710          N  
ATOM  10486  CZ  ARG A 656      -7.988 -21.803  42.087  1.00  5.710          C  
ATOM  10487  NH1 ARG A 656      -8.204 -22.085  43.363  1.00  5.710          N  
ATOM  10488  NH2 ARG A 656      -9.007 -21.762  41.245  1.00  5.710          N  
ATOM  10489  H   ARG A 656      -3.948 -24.887  39.008  1.00  4.440          H  
ATOM  10490  HA  ARG A 656      -3.138 -24.979  41.733  1.00  5.080          H  
ATOM  10491 1HB  ARG A 656      -3.823 -22.907  40.676  1.00  6.850          H  
ATOM  10492 2HB  ARG A 656      -5.456 -23.499  40.462  1.00  6.850          H  
ATOM  10493 1HG  ARG A 656      -5.773 -23.535  42.946  1.00  6.850          H  
ATOM  10494 2HG  ARG A 656      -4.124 -22.942  43.170  1.00  6.850          H  
ATOM  10495 1HD  ARG A 656      -5.722 -21.175  43.389  1.00  6.850          H  
ATOM  10496 2HD  ARG A 656      -4.803 -20.933  41.913  1.00  6.850          H  
ATOM  10497  HE  ARG A 656      -6.630 -21.353  40.619  1.00  6.850          H  
ATOM  10498 1HH1 ARG A 656      -7.434 -22.116  44.014  1.00  6.850          H  
ATOM  10499 2HH1 ARG A 656      -9.142 -22.269  43.690  1.00  6.850          H  
ATOM  10500 1HH2 ARG A 656      -8.849 -21.541  40.264  1.00  6.850          H  
ATOM  10501 2HH2 ARG A 656      -9.941 -21.947  41.570  1.00  6.850          H  
ATOM  10502  N   SER A 657      -6.146 -26.297  41.272  1.00  4.730          N  
ATOM  10503  CA  SER A 657      -7.232 -27.000  41.958  1.00  5.330          C  
ATOM  10504  C   SER A 657      -7.556 -28.309  41.282  1.00  5.370          C  
ATOM  10505  O   SER A 657      -6.762 -28.815  40.500  1.00  5.440          O  
ATOM  10506  CB  SER A 657      -8.484 -26.152  41.997  1.00  7.220          C  
ATOM  10507  OG  SER A 657      -9.460 -26.739  42.828  1.00  7.220          O  
ATOM  10508  H   SER A 657      -6.182 -26.230  40.251  1.00  5.680          H  
ATOM  10509  HA  SER A 657      -6.921 -27.217  42.980  1.00  6.400          H  
ATOM  10510 1HB  SER A 657      -8.236 -25.155  42.363  1.00  8.670          H  
ATOM  10511 2HB  SER A 657      -8.878 -26.041  40.986  1.00  8.670          H  
ATOM  10512  HG  SER A 657     -10.236 -26.162  42.774  1.00  8.670          H  
ATOM  10513  N   ASP A 658      -8.680 -28.924  41.644  1.00  5.610          N  
ATOM  10514  CA  ASP A 658      -8.935 -30.253  41.094  1.00  5.750          C  
ATOM  10515  C   ASP A 658      -9.094 -30.376  39.582  1.00  5.940          C  
ATOM  10516  O   ASP A 658      -9.820 -29.589  38.967  1.00  6.450          O  
ATOM  10517  CB  ASP A 658     -10.025 -30.967  41.848  1.00  7.990          C  
ATOM  10518  CG  ASP A 658      -9.444 -31.548  43.151  1.00  7.990          C  
ATOM  10519  OD1 ASP A 658      -8.206 -31.749  43.233  1.00  7.990          O  
ATOM  10520  OD2 ASP A 658     -10.208 -31.783  44.047  1.00  7.990          O  
ATOM  10521  H   ASP A 658      -9.312 -28.461  42.289  1.00  6.730          H  
ATOM  10522  HA  ASP A 658      -8.097 -30.792  41.379  1.00  6.900          H  
ATOM  10523 1HB  ASP A 658     -10.826 -30.270  42.080  1.00  9.590          H  
ATOM  10524 2HB  ASP A 658     -10.433 -31.771  41.234  1.00  9.590          H  
ATOM  10525  N   ASN A 659      -8.436 -31.399  38.962  1.00  5.920          N  
ATOM  10526  CA  ASN A 659      -7.566 -32.429  39.608  1.00  6.110          C  
ATOM  10527  C   ASN A 659      -6.149 -31.878  39.860  1.00  6.220          C  
ATOM  10528  O   ASN A 659      -5.353 -31.736  38.927  1.00  6.460          O  
ATOM  10529  CB  ASN A 659      -7.505 -33.668  38.741  1.00  8.480          C  
ATOM  10530  CG  ASN A 659      -8.834 -34.369  38.659  1.00  8.480          C  
ATOM  10531  OD1 ASN A 659      -9.503 -34.604  39.673  1.00  8.480          O  
ATOM  10532  ND2 ASN A 659      -9.235 -34.715  37.465  1.00  8.480          N  
ATOM  10533  H   ASN A 659      -8.550 -31.462  37.961  1.00  7.100          H  
ATOM  10534  HA  ASN A 659      -7.990 -32.732  40.567  1.00  7.330          H  
ATOM  10535 1HB  ASN A 659      -7.181 -33.394  37.736  1.00 10.170          H  
ATOM  10536 2HB  ASN A 659      -6.763 -34.356  39.150  1.00 10.170          H  
ATOM  10537 1HD2 ASN A 659     -10.111 -35.185  37.348  1.00 10.170          H  
ATOM  10538 2HD2 ASN A 659      -8.668 -34.515  36.665  1.00 10.170          H  
ATOM  10539  N   LYS A 660      -5.870 -31.545  41.130  1.00  6.360          N  
ATOM  10540  CA  LYS A 660      -4.668 -30.816  41.518  1.00  6.800          C  
ATOM  10541  C   LYS A 660      -3.380 -31.513  41.165  1.00  6.740          C  
ATOM  10542  O   LYS A 660      -3.204 -32.707  41.418  1.00  6.780          O  
ATOM  10543  CB  LYS A 660      -4.735 -30.474  43.003  1.00  9.340          C  
ATOM  10544  CG  LYS A 660      -3.615 -29.566  43.497  1.00  9.340          C  
ATOM  10545  CD  LYS A 660      -3.854 -29.139  44.932  1.00  9.340          C  
ATOM  10546  CE  LYS A 660      -2.782 -28.177  45.407  1.00  9.340          C  
ATOM  10547  NZ  LYS A 660      -3.048 -27.694  46.791  1.00  9.340          N  
ATOM  10548  H   LYS A 660      -6.576 -31.740  41.862  1.00  7.630          H  
ATOM  10549  HA  LYS A 660      -4.660 -29.870  40.974  1.00  8.160          H  
ATOM  10550 1HB  LYS A 660      -5.689 -29.983  43.209  1.00 11.210          H  
ATOM  10551 2HB  LYS A 660      -4.711 -31.393  43.585  1.00 11.210          H  
ATOM  10552 1HG  LYS A 660      -2.661 -30.091  43.437  1.00 11.210          H  
ATOM  10553 2HG  LYS A 660      -3.564 -28.675  42.863  1.00 11.210          H  
ATOM  10554 1HD  LYS A 660      -4.826 -28.642  44.996  1.00 11.210          H  
ATOM  10555 2HD  LYS A 660      -3.864 -30.014  45.579  1.00 11.210          H  
ATOM  10556 1HE  LYS A 660      -1.814 -28.675  45.384  1.00 11.210          H  
ATOM  10557 2HE  LYS A 660      -2.754 -27.316  44.730  1.00 11.210          H  
ATOM  10558 1HZ  LYS A 660      -2.320 -27.049  47.064  1.00 11.210          H  
ATOM  10559 2HZ  LYS A 660      -3.942 -27.218  46.813  1.00 11.210          H  
ATOM  10560 3HZ  LYS A 660      -3.068 -28.475  47.431  1.00 11.210          H  
ATOM  10561  N   ASP A 661      -2.464 -30.742  40.590  1.00  7.000          N  
ATOM  10562  CA  ASP A 661      -1.166 -31.271  40.205  1.00  7.080          C  
ATOM  10563  C   ASP A 661      -0.062 -30.265  40.380  1.00  6.690          C  
ATOM  10564  O   ASP A 661       0.033 -29.294  39.644  1.00  6.500          O  
ATOM  10565  CB  ASP A 661      -1.178 -31.785  38.765  1.00  9.880          C  
ATOM  10566  CG  ASP A 661       0.189 -32.421  38.281  1.00  9.880          C  
ATOM  10567  OD1 ASP A 661       1.254 -32.287  38.964  1.00  9.880          O  
ATOM  10568  OD2 ASP A 661       0.160 -32.996  37.216  1.00  9.880          O  
ATOM  10569  H   ASP A 661      -2.703 -29.755  40.424  1.00  8.400          H  
ATOM  10570  HA  ASP A 661      -0.949 -32.118  40.854  1.00  8.500          H  
ATOM  10571 1HB  ASP A 661      -1.971 -32.535  38.662  1.00 11.860          H  
ATOM  10572 2HB  ASP A 661      -1.430 -30.960  38.094  1.00 11.860          H  
ATOM  10573  N   THR A 662       0.712 -30.472  41.429  1.00  6.860          N  
ATOM  10574  CA  THR A 662       1.816 -29.617  41.804  1.00  6.890          C  
ATOM  10575  C   THR A 662       3.055 -30.493  41.884  1.00  6.830          C  
ATOM  10576  O   THR A 662       4.001 -30.191  42.613  1.00  6.590          O  
ATOM  10577  CB  THR A 662       1.549 -28.945  43.145  1.00  9.630          C  
ATOM  10578  OG1 THR A 662       1.377 -29.958  44.148  1.00  9.630          O  
ATOM  10579  CG2 THR A 662       0.259 -28.125  43.026  1.00  9.630          C  
ATOM  10580  H   THR A 662       0.509 -31.275  42.010  1.00  8.230          H  
ATOM  10581  HA  THR A 662       1.964 -28.851  41.046  1.00  8.270          H  
ATOM  10582  HB  THR A 662       2.382 -28.288  43.414  1.00 11.560          H  
ATOM  10583  HG1 THR A 662       2.249 -30.325  44.363  1.00 11.560          H  
ATOM  10584 1HG2 THR A 662       0.048 -27.638  43.970  1.00 11.560          H  
ATOM  10585 2HG2 THR A 662       0.379 -27.368  42.251  1.00 11.560          H  
ATOM  10586 3HG2 THR A 662      -0.572 -28.767  42.766  1.00 11.560          H  
ATOM  10587  N   ILE A 663       2.982 -31.650  41.220  1.00  7.180          N  
ATOM  10588  CA  ILE A 663       4.054 -32.636  41.236  1.00  7.260          C  
ATOM  10589  C   ILE A 663       4.657 -32.856  39.867  1.00  6.500          C  
ATOM  10590  O   ILE A 663       5.873 -32.763  39.704  1.00  6.250          O  
ATOM  10591  CB  ILE A 663       3.561 -33.982  41.807  1.00 10.130          C  
ATOM  10592  CG1 ILE A 663       3.112 -33.776  43.277  1.00 10.130          C  
ATOM  10593  CG2 ILE A 663       4.682 -35.026  41.702  1.00 10.130          C  
ATOM  10594  CD1 ILE A 663       2.388 -34.950  43.900  1.00 10.130          C  
ATOM  10595  H   ILE A 663       2.168 -31.811  40.607  1.00  8.620          H  
ATOM  10596  HA  ILE A 663       4.847 -32.268  41.886  1.00  8.710          H  
ATOM  10597  HB  ILE A 663       2.697 -34.327  41.237  1.00 12.160          H  
ATOM  10598 1HG1 ILE A 663       3.991 -33.551  43.880  1.00 12.160          H  
ATOM  10599 2HG1 ILE A 663       2.445 -32.922  43.319  1.00 12.160          H  
ATOM  10600 1HG2 ILE A 663       4.354 -35.979  42.091  1.00 12.160          H  
ATOM  10601 2HG2 ILE A 663       4.977 -35.170  40.667  1.00 12.160          H  
ATOM  10602 3HG2 ILE A 663       5.545 -34.681  42.273  1.00 12.160          H  
ATOM  10603 1HD1 ILE A 663       2.110 -34.696  44.925  1.00 12.160          H  
ATOM  10604 2HD1 ILE A 663       1.487 -35.167  43.325  1.00 12.160          H  
ATOM  10605 3HD1 ILE A 663       3.023 -35.827  43.917  1.00 12.160          H  
ATOM  10606  N   GLU A 664       3.832 -33.234  38.889  1.00  6.370          N  
ATOM  10607  CA  GLU A 664       4.375 -33.558  37.586  1.00  5.980          C  
ATOM  10608  C   GLU A 664       4.540 -32.265  36.833  1.00  5.080          C  
ATOM  10609  O   GLU A 664       5.456 -32.107  36.027  1.00  4.680          O  
ATOM  10610  CB  GLU A 664       3.515 -34.583  36.853  1.00  8.530          C  
ATOM  10611  CG  GLU A 664       3.526 -35.975  37.529  1.00  8.530          C  
ATOM  10612  CD  GLU A 664       2.705 -37.003  36.803  1.00  8.530          C  
ATOM  10613  OE1 GLU A 664       2.072 -36.648  35.843  1.00  8.530          O  
ATOM  10614  OE2 GLU A 664       2.710 -38.141  37.210  1.00  8.530          O  
ATOM  10615  H   GLU A 664       2.815 -33.242  39.025  1.00  7.640          H  
ATOM  10616  HA  GLU A 664       5.357 -34.007  37.718  1.00  7.180          H  
ATOM  10617 1HB  GLU A 664       2.482 -34.229  36.813  1.00 10.230          H  
ATOM  10618 2HB  GLU A 664       3.868 -34.693  35.827  1.00 10.230          H  
ATOM  10619 1HG  GLU A 664       4.551 -36.323  37.580  1.00 10.230          H  
ATOM  10620 2HG  GLU A 664       3.160 -35.869  38.550  1.00 10.230          H  
ATOM  10621  N   VAL A 665       3.697 -31.283  37.162  1.00  5.060          N  
ATOM  10622  CA  VAL A 665       3.861 -29.987  36.505  1.00  4.740          C  
ATOM  10623  C   VAL A 665       5.199 -29.394  36.941  1.00  4.470          C  
ATOM  10624  O   VAL A 665       5.842 -28.682  36.176  1.00  4.170          O  
ATOM  10625  CB  VAL A 665       2.711 -28.999  36.814  1.00  6.760          C  
ATOM  10626  CG1 VAL A 665       1.403 -29.576  36.324  1.00  6.760          C  
ATOM  10627  CG2 VAL A 665       2.626 -28.696  38.279  1.00  6.760          C  
ATOM  10628  H   VAL A 665       2.933 -31.500  37.822  1.00  6.070          H  
ATOM  10629  HA  VAL A 665       3.886 -30.145  35.425  1.00  5.690          H  
ATOM  10630  HB  VAL A 665       2.889 -28.083  36.293  1.00  8.120          H  
ATOM  10631 1HG1 VAL A 665       0.592 -28.876  36.519  1.00  8.120          H  
ATOM  10632 2HG1 VAL A 665       1.453 -29.784  35.261  1.00  8.120          H  
ATOM  10633 3HG1 VAL A 665       1.210 -30.484  36.836  1.00  8.120          H  
ATOM  10634 1HG2 VAL A 665       1.815 -28.009  38.443  1.00  8.120          H  
ATOM  10635 2HG2 VAL A 665       2.440 -29.616  38.819  1.00  8.120          H  
ATOM  10636 3HG2 VAL A 665       3.524 -28.241  38.628  1.00  8.120          H  
ATOM  10637  N   VAL A 666       5.600 -29.706  38.184  1.00  4.900          N  
ATOM  10638  CA  VAL A 666       6.858 -29.260  38.747  1.00  5.200          C  
ATOM  10639  C   VAL A 666       8.041 -30.039  38.181  1.00  4.800          C  
ATOM  10640  O   VAL A 666       9.065 -29.447  37.847  1.00  4.780          O  
ATOM  10641  CB  VAL A 666       6.828 -29.341  40.299  1.00  7.160          C  
ATOM  10642  CG1 VAL A 666       8.210 -29.013  40.895  1.00  7.160          C  
ATOM  10643  CG2 VAL A 666       5.766 -28.359  40.851  1.00  7.160          C  
ATOM  10644  H   VAL A 666       4.984 -30.269  38.756  1.00  5.880          H  
ATOM  10645  HA  VAL A 666       6.992 -28.237  38.454  1.00  6.240          H  
ATOM  10646  HB  VAL A 666       6.572 -30.358  40.599  1.00  8.590          H  
ATOM  10647 1HG1 VAL A 666       8.153 -29.088  41.981  1.00  8.590          H  
ATOM  10648 2HG1 VAL A 666       8.957 -29.717  40.530  1.00  8.590          H  
ATOM  10649 3HG1 VAL A 666       8.508 -28.008  40.625  1.00  8.590          H  
ATOM  10650 1HG2 VAL A 666       5.740 -28.432  41.939  1.00  8.590          H  
ATOM  10651 2HG2 VAL A 666       6.002 -27.346  40.576  1.00  8.590          H  
ATOM  10652 3HG2 VAL A 666       4.802 -28.613  40.459  1.00  8.590          H  
ATOM  10653  N   TRP A 667       7.929 -31.367  38.122  1.00  4.830          N  
ATOM  10654  CA  TRP A 667       9.004 -32.202  37.599  1.00  4.950          C  
ATOM  10655  C   TRP A 667       9.341 -31.954  36.119  1.00  4.060          C  
ATOM  10656  O   TRP A 667      10.517 -32.010  35.745  1.00  4.150          O  
ATOM  10657  CB  TRP A 667       8.639 -33.678  37.733  1.00  6.880          C  
ATOM  10658  CG  TRP A 667       8.591 -34.217  39.139  1.00  6.880          C  
ATOM  10659  CD1 TRP A 667       9.138 -33.683  40.275  1.00  6.880          C  
ATOM  10660  CD2 TRP A 667       7.947 -35.444  39.546  1.00  6.880          C  
ATOM  10661  NE1 TRP A 667       8.879 -34.499  41.348  1.00  6.880          N  
ATOM  10662  CE2 TRP A 667       8.155 -35.580  40.918  1.00  6.880          C  
ATOM  10663  CE3 TRP A 667       7.224 -36.424  38.861  1.00  6.880          C  
ATOM  10664  CZ2 TRP A 667       7.669 -36.666  41.625  1.00  6.880          C  
ATOM  10665  CZ3 TRP A 667       6.733 -37.508  39.567  1.00  6.880          C  
ATOM  10666  CH2 TRP A 667       6.951 -37.628  40.914  1.00  6.880          C  
ATOM  10667  H   TRP A 667       7.087 -31.822  38.478  1.00  5.800          H  
ATOM  10668  HA  TRP A 667       9.899 -31.999  38.180  1.00  5.940          H  
ATOM  10669 1HB  TRP A 667       7.667 -33.836  37.278  1.00  8.260          H  
ATOM  10670 2HB  TRP A 667       9.355 -34.271  37.170  1.00  8.260          H  
ATOM  10671  HD1 TRP A 667       9.699 -32.752  40.330  1.00  8.260          H  
ATOM  10672  HE1 TRP A 667       9.174 -34.333  42.300  1.00  8.260          H  
ATOM  10673  HE3 TRP A 667       7.048 -36.338  37.790  1.00  8.260          H  
ATOM  10674  HZ2 TRP A 667       7.829 -36.778  42.697  1.00  8.260          H  
ATOM  10675  HZ3 TRP A 667       6.168 -38.266  39.023  1.00  8.260          H  
ATOM  10676  HH2 TRP A 667       6.552 -38.494  41.441  1.00  8.260          H  
ATOM  10677  N   GLU A 668       8.328 -31.713  35.280  1.00  3.530          N  
ATOM  10678  CA  GLU A 668       8.547 -31.525  33.846  1.00  3.000          C  
ATOM  10679  C   GLU A 668       9.081 -30.142  33.477  1.00  2.280          C  
ATOM  10680  O   GLU A 668       8.876 -29.150  34.174  1.00  2.870          O  
ATOM  10681  CB  GLU A 668       7.261 -31.808  33.068  1.00  4.410          C  
ATOM  10682  CG  GLU A 668       6.790 -33.267  33.136  1.00  4.410          C  
ATOM  10683  CD  GLU A 668       7.730 -34.207  32.430  1.00  4.410          C  
ATOM  10684  OE1 GLU A 668       8.260 -33.826  31.414  1.00  4.410          O  
ATOM  10685  OE2 GLU A 668       7.925 -35.299  32.904  1.00  4.410          O  
ATOM  10686  H   GLU A 668       7.368 -31.698  35.636  1.00  4.240          H  
ATOM  10687  HA  GLU A 668       9.290 -32.256  33.527  1.00  3.600          H  
ATOM  10688 1HB  GLU A 668       6.458 -31.186  33.473  1.00  5.290          H  
ATOM  10689 2HB  GLU A 668       7.393 -31.532  32.021  1.00  5.290          H  
ATOM  10690 1HG  GLU A 668       6.712 -33.567  34.183  1.00  5.290          H  
ATOM  10691 2HG  GLU A 668       5.800 -33.340  32.691  1.00  5.290          H  
ATOM  10692  N   LYS A 669       9.772 -30.084  32.347  1.00  1.670          N  
ATOM  10693  CA  LYS A 669      10.332 -28.833  31.855  1.00  1.880          C  
ATOM  10694  C   LYS A 669       9.390 -28.069  30.920  1.00  1.670          C  
ATOM  10695  O   LYS A 669       8.609 -28.662  30.179  1.00  1.760          O  
ATOM  10696  CB  LYS A 669      11.652 -29.133  31.146  1.00  2.550          C  
ATOM  10697  CG  LYS A 669      12.744 -29.694  32.066  1.00  2.550          C  
ATOM  10698  CD  LYS A 669      14.016 -30.030  31.284  1.00  2.550          C  
ATOM  10699  CE  LYS A 669      15.109 -30.583  32.195  1.00  2.550          C  
ATOM  10700  NZ  LYS A 669      16.318 -31.018  31.426  1.00  2.550          N  
ATOM  10701  H   LYS A 669       9.904 -30.938  31.819  1.00  2.000          H  
ATOM  10702  HA  LYS A 669      10.535 -28.193  32.714  1.00  2.260          H  
ATOM  10703 1HB  LYS A 669      11.482 -29.848  30.339  1.00  3.060          H  
ATOM  10704 2HB  LYS A 669      12.041 -28.221  30.700  1.00  3.060          H  
ATOM  10705 1HG  LYS A 669      12.985 -28.952  32.828  1.00  3.060          H  
ATOM  10706 2HG  LYS A 669      12.378 -30.593  32.568  1.00  3.060          H  
ATOM  10707 1HD  LYS A 669      13.789 -30.769  30.515  1.00  3.060          H  
ATOM  10708 2HD  LYS A 669      14.391 -29.132  30.796  1.00  3.060          H  
ATOM  10709 1HE  LYS A 669      15.402 -29.809  32.903  1.00  3.060          H  
ATOM  10710 2HE  LYS A 669      14.716 -31.437  32.747  1.00  3.060          H  
ATOM  10711 1HZ  LYS A 669      17.012 -31.375  32.066  1.00  3.060          H  
ATOM  10712 2HZ  LYS A 669      16.056 -31.745  30.776  1.00  3.060          H  
ATOM  10713 3HZ  LYS A 669      16.716 -30.241  30.906  1.00  3.060          H  
ATOM  10714  N   PHE A 670       9.541 -26.743  30.903  1.00  1.530          N  
ATOM  10715  CA  PHE A 670       8.820 -25.823  30.006  1.00  1.440          C  
ATOM  10716  C   PHE A 670       9.468 -25.794  28.628  1.00  1.350          C  
ATOM  10717  O   PHE A 670       8.864 -25.388  27.626  1.00  1.350          O  
ATOM  10718  CB  PHE A 670       8.868 -24.412  30.612  1.00  2.050          C  
ATOM  10719  CG  PHE A 670      10.278 -23.906  30.800  1.00  2.050          C  
ATOM  10720  CD1 PHE A 670      10.982 -23.247  29.791  1.00  2.050          C  
ATOM  10721  CD2 PHE A 670      10.909 -24.117  31.987  1.00  2.050          C  
ATOM  10722  CE1 PHE A 670      12.272 -22.817  29.997  1.00  2.050          C  
ATOM  10723  CE2 PHE A 670      12.183 -23.691  32.194  1.00  2.050          C  
ATOM  10724  CZ  PHE A 670      12.873 -23.035  31.202  1.00  2.050          C  
ATOM  10725  H   PHE A 670      10.189 -26.342  31.564  1.00  1.840          H  
ATOM  10726  HA  PHE A 670       7.784 -26.156  29.913  1.00  1.730          H  
ATOM  10727 1HB  PHE A 670       8.366 -23.711  29.979  1.00  2.460          H  
ATOM  10728 2HB  PHE A 670       8.362 -24.402  31.576  1.00  2.460          H  
ATOM  10729  HD1 PHE A 670      10.514 -23.075  28.838  1.00  2.460          H  
ATOM  10730  HD2 PHE A 670      10.376 -24.634  32.782  1.00  2.460          H  
ATOM  10731  HE1 PHE A 670      12.814 -22.303  29.201  1.00  2.460          H  
ATOM  10732  HE2 PHE A 670      12.646 -23.875  33.150  1.00  2.460          H  
ATOM  10733  HZ  PHE A 670      13.894 -22.694  31.377  1.00  2.460          H  
ATOM  10734  N   GLU A 671      10.685 -26.314  28.594  1.00  1.330          N  
ATOM  10735  CA  GLU A 671      11.557 -26.342  27.440  1.00  1.330          C  
ATOM  10736  C   GLU A 671      10.910 -27.126  26.311  1.00  1.290          C  
ATOM  10737  O   GLU A 671      11.085 -26.782  25.136  1.00  1.320          O  
ATOM  10738  CB  GLU A 671      12.894 -26.960  27.843  1.00  1.860          C  
ATOM  10739  CG  GLU A 671      13.675 -26.107  28.849  1.00  1.860          C  
ATOM  10740  CD  GLU A 671      15.012 -26.699  29.240  1.00  1.860          C  
ATOM  10741  OE1 GLU A 671      15.310 -27.778  28.780  1.00  1.860          O  
ATOM  10742  OE2 GLU A 671      15.717 -26.109  30.035  1.00  1.860          O  
ATOM  10743  H   GLU A 671      11.044 -26.665  29.467  1.00  1.600          H  
ATOM  10744  HA  GLU A 671      11.729 -25.320  27.103  1.00  1.600          H  
ATOM  10745 1HB  GLU A 671      12.726 -27.944  28.280  1.00  2.230          H  
ATOM  10746 2HB  GLU A 671      13.513 -27.094  26.958  1.00  2.230          H  
ATOM  10747 1HG  GLU A 671      13.806 -25.127  28.435  1.00  2.230          H  
ATOM  10748 2HG  GLU A 671      13.071 -25.997  29.748  1.00  2.230          H  
ATOM  10749  N   THR A 672      10.136 -28.153  26.684  1.00  1.300          N  
ATOM  10750  CA  THR A 672       9.419 -29.005  25.762  1.00  1.370          C  
ATOM  10751  C   THR A 672       8.457 -28.176  24.929  1.00  1.310          C  
ATOM  10752  O   THR A 672       8.266 -28.455  23.747  1.00  1.320          O  
ATOM  10753  CB  THR A 672       8.640 -30.108  26.511  1.00  1.890          C  
ATOM  10754  OG1 THR A 672       9.557 -30.933  27.251  1.00  1.890          O  
ATOM  10755  CG2 THR A 672       7.889 -30.994  25.495  1.00  1.890          C  
ATOM  10756  H   THR A 672      10.070 -28.392  27.669  1.00  1.560          H  
ATOM  10757  HA  THR A 672      10.137 -29.476  25.092  1.00  1.640          H  
ATOM  10758  HB  THR A 672       7.934 -29.648  27.202  1.00  2.270          H  
ATOM  10759  HG1 THR A 672       9.065 -31.482  27.876  1.00  2.270          H  
ATOM  10760 1HG2 THR A 672       7.345 -31.774  26.024  1.00  2.270          H  
ATOM  10761 2HG2 THR A 672       7.186 -30.410  24.913  1.00  2.270          H  
ATOM  10762 3HG2 THR A 672       8.604 -31.453  24.813  1.00  2.270          H  
ATOM  10763  N   PHE A 673       7.766 -27.204  25.545  1.00  1.310          N  
ATOM  10764  CA  PHE A 673       6.804 -26.404  24.807  1.00  1.340          C  
ATOM  10765  C   PHE A 673       7.519 -25.757  23.663  1.00  1.210          C  
ATOM  10766  O   PHE A 673       7.110 -25.828  22.507  1.00  1.190          O  
ATOM  10767  CB  PHE A 673       6.225 -25.287  25.672  1.00  1.860          C  
ATOM  10768  CG  PHE A 673       5.302 -24.351  24.948  1.00  1.860          C  
ATOM  10769  CD1 PHE A 673       3.966 -24.628  24.842  1.00  1.860          C  
ATOM  10770  CD2 PHE A 673       5.781 -23.183  24.361  1.00  1.860          C  
ATOM  10771  CE1 PHE A 673       3.117 -23.788  24.207  1.00  1.860          C  
ATOM  10772  CE2 PHE A 673       4.934 -22.330  23.700  1.00  1.860          C  
ATOM  10773  CZ  PHE A 673       3.588 -22.624  23.627  1.00  1.860          C  
ATOM  10774  H   PHE A 673       7.967 -26.953  26.512  1.00  1.570          H  
ATOM  10775  HA  PHE A 673       6.011 -27.043  24.422  1.00  1.610          H  
ATOM  10776 1HB  PHE A 673       5.682 -25.723  26.498  1.00  2.240          H  
ATOM  10777 2HB  PHE A 673       7.029 -24.697  26.096  1.00  2.240          H  
ATOM  10778  HD1 PHE A 673       3.588 -25.513  25.280  1.00  2.240          H  
ATOM  10779  HD2 PHE A 673       6.835 -22.947  24.433  1.00  2.240          H  
ATOM  10780  HE1 PHE A 673       2.078 -24.044  24.168  1.00  2.240          H  
ATOM  10781  HE2 PHE A 673       5.318 -21.426  23.254  1.00  2.240          H  
ATOM  10782  HZ  PHE A 673       2.911 -21.946  23.114  1.00  2.240          H  
ATOM  10783  N   TYR A 674       8.619 -25.106  23.989  1.00  1.180          N  
ATOM  10784  CA  TYR A 674       9.331 -24.351  22.975  1.00  1.130          C  
ATOM  10785  C   TYR A 674       9.861 -25.238  21.873  1.00  1.110          C  
ATOM  10786  O   TYR A 674       9.740 -24.908  20.690  1.00  1.100          O  
ATOM  10787  CB  TYR A 674      10.446 -23.574  23.642  1.00  1.600          C  
ATOM  10788  CG  TYR A 674       9.844 -22.597  24.517  1.00  1.600          C  
ATOM  10789  CD1 TYR A 674       9.662 -22.923  25.821  1.00  1.600          C  
ATOM  10790  CD2 TYR A 674       9.410 -21.404  24.023  1.00  1.600          C  
ATOM  10791  CE1 TYR A 674       9.022 -22.077  26.628  1.00  1.600          C  
ATOM  10792  CE2 TYR A 674       8.773 -20.541  24.840  1.00  1.600          C  
ATOM  10793  CZ  TYR A 674       8.574 -20.890  26.130  1.00  1.600          C  
ATOM  10794  OH  TYR A 674       7.910 -20.078  26.928  1.00  1.600          O  
ATOM  10795  H   TYR A 674       8.908 -25.114  24.976  1.00  1.420          H  
ATOM  10796  HA  TYR A 674       8.634 -23.649  22.522  1.00  1.360          H  
ATOM  10797 1HB  TYR A 674      11.087 -24.239  24.224  1.00  1.920          H  
ATOM  10798 2HB  TYR A 674      11.037 -23.068  22.902  1.00  1.920          H  
ATOM  10799  HD1 TYR A 674      10.011 -23.875  26.193  1.00  1.920          H  
ATOM  10800  HD2 TYR A 674       9.563 -21.158  22.980  1.00  1.920          H  
ATOM  10801  HE1 TYR A 674       8.842 -22.338  27.668  1.00  1.920          H  
ATOM  10802  HE2 TYR A 674       8.410 -19.587  24.459  1.00  1.920          H  
ATOM  10803  HH  TYR A 674       7.630 -19.328  26.426  1.00  1.920          H  
ATOM  10804  N   LYS A 675      10.403 -26.395  22.235  1.00  1.140          N  
ATOM  10805  CA  LYS A 675      10.938 -27.285  21.221  1.00  1.190          C  
ATOM  10806  C   LYS A 675       9.857 -27.825  20.284  1.00  1.220          C  
ATOM  10807  O   LYS A 675      10.037 -27.810  19.059  1.00  1.250          O  
ATOM  10808  CB  LYS A 675      11.685 -28.434  21.895  1.00  1.650          C  
ATOM  10809  CG  LYS A 675      13.004 -28.023  22.541  1.00  1.650          C  
ATOM  10810  CD  LYS A 675      13.662 -29.188  23.268  1.00  1.650          C  
ATOM  10811  CE  LYS A 675      15.000 -28.773  23.882  1.00  1.650          C  
ATOM  10812  NZ  LYS A 675      15.623 -29.877  24.664  1.00  1.650          N  
ATOM  10813  H   LYS A 675      10.486 -26.628  23.230  1.00  1.370          H  
ATOM  10814  HA  LYS A 675      11.646 -26.721  20.616  1.00  1.430          H  
ATOM  10815 1HB  LYS A 675      11.050 -28.858  22.675  1.00  1.980          H  
ATOM  10816 2HB  LYS A 675      11.883 -29.220  21.167  1.00  1.980          H  
ATOM  10817 1HG  LYS A 675      13.679 -27.654  21.771  1.00  1.980          H  
ATOM  10818 2HG  LYS A 675      12.819 -27.218  23.251  1.00  1.980          H  
ATOM  10819 1HD  LYS A 675      12.998 -29.531  24.066  1.00  1.980          H  
ATOM  10820 2HD  LYS A 675      13.826 -30.010  22.574  1.00  1.980          H  
ATOM  10821 1HE  LYS A 675      15.678 -28.484  23.081  1.00  1.980          H  
ATOM  10822 2HE  LYS A 675      14.843 -27.917  24.542  1.00  1.980          H  
ATOM  10823 1HZ  LYS A 675      16.504 -29.565  25.050  1.00  1.980          H  
ATOM  10824 2HZ  LYS A 675      15.002 -30.131  25.421  1.00  1.980          H  
ATOM  10825 3HZ  LYS A 675      15.781 -30.675  24.066  1.00  1.980          H  
ATOM  10826  N   GLU A 676       8.720 -28.278  20.832  1.00  1.240          N  
ATOM  10827  CA  GLU A 676       7.696 -28.848  19.967  1.00  1.330          C  
ATOM  10828  C   GLU A 676       6.996 -27.794  19.124  1.00  1.240          C  
ATOM  10829  O   GLU A 676       6.809 -27.990  17.920  1.00  1.280          O  
ATOM  10830  CB  GLU A 676       6.647 -29.619  20.783  1.00  1.830          C  
ATOM  10831  CG  GLU A 676       7.154 -30.914  21.437  1.00  1.830          C  
ATOM  10832  CD  GLU A 676       6.067 -31.665  22.189  1.00  1.830          C  
ATOM  10833  OE1 GLU A 676       4.964 -31.170  22.254  1.00  1.830          O  
ATOM  10834  OE2 GLU A 676       6.343 -32.731  22.692  1.00  1.830          O  
ATOM  10835  H   GLU A 676       8.585 -28.259  21.848  1.00  1.490          H  
ATOM  10836  HA  GLU A 676       8.178 -29.549  19.288  1.00  1.600          H  
ATOM  10837 1HB  GLU A 676       6.273 -28.972  21.583  1.00  2.190          H  
ATOM  10838 2HB  GLU A 676       5.802 -29.869  20.142  1.00  2.190          H  
ATOM  10839 1HG  GLU A 676       7.566 -31.561  20.666  1.00  2.190          H  
ATOM  10840 2HG  GLU A 676       7.958 -30.659  22.129  1.00  2.190          H  
ATOM  10841  N   ILE A 677       6.667 -26.652  19.728  1.00  1.130          N  
ATOM  10842  CA  ILE A 677       5.965 -25.600  19.016  1.00  1.080          C  
ATOM  10843  C   ILE A 677       6.846 -25.032  17.916  1.00  1.020          C  
ATOM  10844  O   ILE A 677       6.357 -24.779  16.814  1.00  1.020          O  
ATOM  10845  CB  ILE A 677       5.479 -24.495  19.973  1.00  1.530          C  
ATOM  10846  CG1 ILE A 677       4.437 -25.070  21.018  1.00  1.530          C  
ATOM  10847  CG2 ILE A 677       4.860 -23.336  19.178  1.00  1.530          C  
ATOM  10848  CD1 ILE A 677       3.137 -25.646  20.500  1.00  1.530          C  
ATOM  10849  H   ILE A 677       6.862 -26.535  20.726  1.00  1.360          H  
ATOM  10850  HA  ILE A 677       5.095 -26.039  18.529  1.00  1.300          H  
ATOM  10851  HB  ILE A 677       6.331 -24.123  20.553  1.00  1.840          H  
ATOM  10852 1HG1 ILE A 677       4.918 -25.857  21.582  1.00  1.840          H  
ATOM  10853 2HG1 ILE A 677       4.196 -24.288  21.671  1.00  1.840          H  
ATOM  10854 1HG2 ILE A 677       4.535 -22.557  19.866  1.00  1.840          H  
ATOM  10855 2HG2 ILE A 677       5.584 -22.924  18.496  1.00  1.840          H  
ATOM  10856 3HG2 ILE A 677       4.013 -23.696  18.603  1.00  1.840          H  
ATOM  10857 1HD1 ILE A 677       2.541 -25.986  21.346  1.00  1.840          H  
ATOM  10858 2HD1 ILE A 677       2.588 -24.883  19.966  1.00  1.840          H  
ATOM  10859 3HD1 ILE A 677       3.326 -26.492  19.839  1.00  1.840          H  
ATOM  10860  N   SER A 678       8.132 -24.802  18.207  1.00  1.000          N  
ATOM  10861  CA  SER A 678       9.046 -24.272  17.214  1.00  1.010          C  
ATOM  10862  C   SER A 678       9.126 -25.193  16.009  1.00  1.070          C  
ATOM  10863  O   SER A 678       9.032 -24.725  14.868  1.00  1.070          O  
ATOM  10864  CB  SER A 678      10.422 -24.102  17.823  1.00  1.410          C  
ATOM  10865  OG  SER A 678      11.332 -23.615  16.888  1.00  1.410          O  
ATOM  10866  H   SER A 678       8.506 -24.981  19.141  1.00  1.200          H  
ATOM  10867  HA  SER A 678       8.677 -23.302  16.884  1.00  1.210          H  
ATOM  10868 1HB  SER A 678      10.365 -23.418  18.666  1.00  1.690          H  
ATOM  10869 2HB  SER A 678      10.768 -25.064  18.207  1.00  1.690          H  
ATOM  10870  HG  SER A 678      12.157 -23.497  17.361  1.00  1.690          H  
ATOM  10871  N   LYS A 679       9.277 -26.511  16.241  1.00  1.180          N  
ATOM  10872  CA  LYS A 679       9.343 -27.439  15.122  1.00  1.330          C  
ATOM  10873  C   LYS A 679       8.056 -27.423  14.302  1.00  1.350          C  
ATOM  10874  O   LYS A 679       8.111 -27.439  13.066  1.00  1.430          O  
ATOM  10875  CB  LYS A 679       9.642 -28.854  15.616  1.00  1.800          C  
ATOM  10876  CG  LYS A 679      11.074 -29.055  16.120  1.00  1.800          C  
ATOM  10877  CD  LYS A 679      11.294 -30.480  16.633  1.00  1.800          C  
ATOM  10878  CE  LYS A 679      12.718 -30.682  17.143  1.00  1.800          C  
ATOM  10879  NZ  LYS A 679      12.934 -32.068  17.657  1.00  1.800          N  
ATOM  10880  H   LYS A 679       9.371 -26.865  17.200  1.00  1.420          H  
ATOM  10881  HA  LYS A 679      10.158 -27.125  14.468  1.00  1.600          H  
ATOM  10882 1HB  LYS A 679       8.967 -29.088  16.445  1.00  2.160          H  
ATOM  10883 2HB  LYS A 679       9.448 -29.570  14.819  1.00  2.160          H  
ATOM  10884 1HG  LYS A 679      11.769 -28.856  15.305  1.00  2.160          H  
ATOM  10885 2HG  LYS A 679      11.277 -28.348  16.921  1.00  2.160          H  
ATOM  10886 1HD  LYS A 679      10.596 -30.673  17.452  1.00  2.160          H  
ATOM  10887 2HD  LYS A 679      11.097 -31.192  15.833  1.00  2.160          H  
ATOM  10888 1HE  LYS A 679      13.418 -30.493  16.330  1.00  2.160          H  
ATOM  10889 2HE  LYS A 679      12.911 -29.972  17.949  1.00  2.160          H  
ATOM  10890 1HZ  LYS A 679      13.885 -32.164  17.985  1.00  2.160          H  
ATOM  10891 2HZ  LYS A 679      12.295 -32.246  18.419  1.00  2.160          H  
ATOM  10892 3HZ  LYS A 679      12.767 -32.734  16.915  1.00  2.160          H  
ATOM  10893  N   GLU A 680       6.895 -27.370  14.971  1.00  1.320          N  
ATOM  10894  CA  GLU A 680       5.650 -27.338  14.221  1.00  1.400          C  
ATOM  10895  C   GLU A 680       5.575 -26.090  13.359  1.00  1.330          C  
ATOM  10896  O   GLU A 680       5.244 -26.187  12.181  1.00  1.410          O  
ATOM  10897  CB  GLU A 680       4.441 -27.406  15.152  1.00  1.930          C  
ATOM  10898  CG  GLU A 680       4.219 -28.755  15.811  1.00  1.930          C  
ATOM  10899  CD  GLU A 680       3.067 -28.736  16.749  1.00  1.930          C  
ATOM  10900  OE1 GLU A 680       2.606 -27.667  17.041  1.00  1.930          O  
ATOM  10901  OE2 GLU A 680       2.636 -29.781  17.170  1.00  1.930          O  
ATOM  10902  H   GLU A 680       6.878 -27.403  15.998  1.00  1.580          H  
ATOM  10903  HA  GLU A 680       5.624 -28.206  13.565  1.00  1.680          H  
ATOM  10904 1HB  GLU A 680       4.563 -26.666  15.944  1.00  2.310          H  
ATOM  10905 2HB  GLU A 680       3.547 -27.150  14.607  1.00  2.310          H  
ATOM  10906 1HG  GLU A 680       4.035 -29.498  15.038  1.00  2.310          H  
ATOM  10907 2HG  GLU A 680       5.120 -29.043  16.345  1.00  2.310          H  
ATOM  10908  N   ILE A 681       5.993 -24.939  13.890  1.00  1.190          N  
ATOM  10909  CA  ILE A 681       5.933 -23.719  13.102  1.00  1.190          C  
ATOM  10910  C   ILE A 681       6.793 -23.836  11.867  1.00  1.280          C  
ATOM  10911  O   ILE A 681       6.358 -23.494  10.775  1.00  1.430          O  
ATOM  10912  CB  ILE A 681       6.340 -22.462  13.880  1.00  1.670          C  
ATOM  10913  CG1 ILE A 681       5.332 -22.169  14.982  1.00  1.670          C  
ATOM  10914  CG2 ILE A 681       6.389 -21.256  12.885  1.00  1.670          C  
ATOM  10915  CD1 ILE A 681       5.801 -21.127  16.016  1.00  1.670          C  
ATOM  10916  H   ILE A 681       6.271 -24.915  14.878  1.00  1.430          H  
ATOM  10917  HA  ILE A 681       4.904 -23.582  12.781  1.00  1.430          H  
ATOM  10918  HB  ILE A 681       7.310 -22.629  14.350  1.00  2.000          H  
ATOM  10919 1HG1 ILE A 681       4.428 -21.813  14.510  1.00  2.000          H  
ATOM  10920 2HG1 ILE A 681       5.102 -23.093  15.504  1.00  2.000          H  
ATOM  10921 1HG2 ILE A 681       6.648 -20.374  13.396  1.00  2.000          H  
ATOM  10922 2HG2 ILE A 681       7.124 -21.425  12.099  1.00  2.000          H  
ATOM  10923 3HG2 ILE A 681       5.405 -21.119  12.434  1.00  2.000          H  
ATOM  10924 1HD1 ILE A 681       5.027 -20.985  16.761  1.00  2.000          H  
ATOM  10925 2HD1 ILE A 681       6.702 -21.492  16.503  1.00  2.000          H  
ATOM  10926 3HD1 ILE A 681       6.009 -20.176  15.545  1.00  2.000          H  
ATOM  10927  N   GLU A 682       8.021 -24.337  12.009  1.00  1.270          N  
ATOM  10928  CA  GLU A 682       8.888 -24.450  10.840  1.00  1.450          C  
ATOM  10929  C   GLU A 682       8.266 -25.336   9.752  1.00  1.670          C  
ATOM  10930  O   GLU A 682       8.474 -25.095   8.561  1.00  1.850          O  
ATOM  10931  CB  GLU A 682      10.269 -24.998  11.211  1.00  1.960          C  
ATOM  10932  CG  GLU A 682      11.157 -24.037  11.991  1.00  1.960          C  
ATOM  10933  CD  GLU A 682      12.517 -24.624  12.299  1.00  1.960          C  
ATOM  10934  OE1 GLU A 682      12.676 -25.808  12.117  1.00  1.960          O  
ATOM  10935  OE2 GLU A 682      13.401 -23.891  12.685  1.00  1.960          O  
ATOM  10936  H   GLU A 682       8.357 -24.606  12.940  1.00  1.520          H  
ATOM  10937  HA  GLU A 682       9.023 -23.455  10.422  1.00  1.740          H  
ATOM  10938 1HB  GLU A 682      10.139 -25.891  11.827  1.00  2.350          H  
ATOM  10939 2HB  GLU A 682      10.800 -25.296  10.309  1.00  2.350          H  
ATOM  10940 1HG  GLU A 682      11.278 -23.113  11.429  1.00  2.350          H  
ATOM  10941 2HG  GLU A 682      10.655 -23.800  12.922  1.00  2.350          H  
ATOM  10942  N   LYS A 683       7.489 -26.347  10.153  1.00  1.720          N  
ATOM  10943  CA  LYS A 683       6.842 -27.261   9.218  1.00  1.970          C  
ATOM  10944  C   LYS A 683       5.498 -26.747   8.671  1.00  2.190          C  
ATOM  10945  O   LYS A 683       4.846 -27.440   7.882  1.00  2.440          O  
ATOM  10946  CB  LYS A 683       6.628 -28.616   9.888  1.00  2.660          C  
ATOM  10947  CG  LYS A 683       7.915 -29.359  10.221  1.00  2.660          C  
ATOM  10948  CD  LYS A 683       7.628 -30.689  10.903  1.00  2.660          C  
ATOM  10949  CE  LYS A 683       8.916 -31.436  11.226  1.00  2.660          C  
ATOM  10950  NZ  LYS A 683       8.651 -32.736  11.904  1.00  2.660          N  
ATOM  10951  H   LYS A 683       7.384 -26.527  11.160  1.00  2.060          H  
ATOM  10952  HA  LYS A 683       7.510 -27.394   8.368  1.00  2.360          H  
ATOM  10953 1HB  LYS A 683       6.074 -28.466  10.819  1.00  3.190          H  
ATOM  10954 2HB  LYS A 683       6.023 -29.250   9.243  1.00  3.190          H  
ATOM  10955 1HG  LYS A 683       8.472 -29.536   9.303  1.00  3.190          H  
ATOM  10956 2HG  LYS A 683       8.527 -28.742  10.880  1.00  3.190          H  
ATOM  10957 1HD  LYS A 683       7.085 -30.502  11.833  1.00  3.190          H  
ATOM  10958 2HD  LYS A 683       7.006 -31.306  10.255  1.00  3.190          H  
ATOM  10959 1HE  LYS A 683       9.459 -31.624  10.302  1.00  3.190          H  
ATOM  10960 2HE  LYS A 683       9.531 -30.816  11.880  1.00  3.190          H  
ATOM  10961 1HZ  LYS A 683       9.527 -33.199  12.102  1.00  3.190          H  
ATOM  10962 2HZ  LYS A 683       8.156 -32.570  12.769  1.00  3.190          H  
ATOM  10963 3HZ  LYS A 683       8.090 -33.324  11.304  1.00  3.190          H  
ATOM  10964  N   PHE A 684       5.060 -25.567   9.105  1.00  2.370          N  
ATOM  10965  CA  PHE A 684       3.807 -24.988   8.653  1.00  2.770          C  
ATOM  10966  C   PHE A 684       4.037 -24.243   7.355  1.00  2.710          C  
ATOM  10967  O   PHE A 684       5.147 -23.792   7.052  1.00  2.980          O  
ATOM  10968  CB  PHE A 684       3.217 -23.959   9.644  1.00  3.720          C  
ATOM  10969  CG  PHE A 684       2.645 -24.442  10.981  1.00  3.720          C  
ATOM  10970  CD1 PHE A 684       2.418 -25.785  11.278  1.00  3.720          C  
ATOM  10971  CD2 PHE A 684       2.307 -23.490  11.956  1.00  3.720          C  
ATOM  10972  CE1 PHE A 684       1.895 -26.152  12.506  1.00  3.720          C  
ATOM  10973  CE2 PHE A 684       1.784 -23.867  13.172  1.00  3.720          C  
ATOM  10974  CZ  PHE A 684       1.581 -25.192  13.450  1.00  3.720          C  
ATOM  10975  H   PHE A 684       5.635 -25.017   9.749  1.00  2.840          H  
ATOM  10976  HA  PHE A 684       3.087 -25.784   8.467  1.00  3.320          H  
ATOM  10977 1HB  PHE A 684       4.005 -23.261   9.886  1.00  4.460          H  
ATOM  10978 2HB  PHE A 684       2.447 -23.383   9.137  1.00  4.460          H  
ATOM  10979  HD1 PHE A 684       2.670 -26.554  10.551  1.00  4.460          H  
ATOM  10980  HD2 PHE A 684       2.470 -22.433  11.742  1.00  4.460          H  
ATOM  10981  HE1 PHE A 684       1.735 -27.205  12.730  1.00  4.460          H  
ATOM  10982  HE2 PHE A 684       1.531 -23.120  13.911  1.00  4.460          H  
ATOM  10983  HZ  PHE A 684       1.171 -25.490  14.418  1.00  4.460          H  
ATOM  10984  N   ASN A 685       2.993 -24.054   6.573  1.00  2.930          N  
ATOM  10985  CA  ASN A 685       3.179 -23.202   5.416  1.00  3.310          C  
ATOM  10986  C   ASN A 685       3.175 -21.795   5.981  1.00  3.210          C  
ATOM  10987  O   ASN A 685       2.112 -21.205   6.170  1.00  3.840          O  
ATOM  10988  CB  ASN A 685       2.079 -23.396   4.389  1.00  4.480          C  
ATOM  10989  CG  ASN A 685       2.328 -22.643   3.102  1.00  4.480          C  
ATOM  10990  OD1 ASN A 685       3.381 -22.024   2.906  1.00  4.480          O  
ATOM  10991  ND2 ASN A 685       1.369 -22.698   2.209  1.00  4.480          N  
ATOM  10992  H   ASN A 685       2.093 -24.456   6.793  1.00  3.520          H  
ATOM  10993  HA  ASN A 685       4.153 -23.389   4.961  1.00  3.970          H  
ATOM  10994 1HB  ASN A 685       1.987 -24.458   4.161  1.00  5.380          H  
ATOM  10995 2HB  ASN A 685       1.128 -23.070   4.810  1.00  5.380          H  
ATOM  10996 1HD2 ASN A 685       1.475 -22.226   1.333  1.00  5.380          H  
ATOM  10997 2HD2 ASN A 685       0.533 -23.212   2.402  1.00  5.380          H  
ATOM  10998  N   ILE A 686       4.362 -21.313   6.344  1.00  2.780          N  
ATOM  10999  CA  ILE A 686       4.485 -20.034   7.027  1.00  2.930          C  
ATOM  11000  C   ILE A 686       4.499 -18.845   6.094  1.00  2.530          C  
ATOM  11001  O   ILE A 686       5.106 -18.870   5.024  1.00  2.650          O  
ATOM  11002  CB  ILE A 686       5.742 -19.937   7.950  1.00  4.040          C  
ATOM  11003  CG1 ILE A 686       7.097 -20.064   7.145  1.00  4.040          C  
ATOM  11004  CG2 ILE A 686       5.649 -21.015   9.038  1.00  4.040          C  
ATOM  11005  CD1 ILE A 686       8.358 -19.691   7.963  1.00  4.040          C  
ATOM  11006  H   ILE A 686       5.170 -21.914   6.181  1.00  3.340          H  
ATOM  11007  HA  ILE A 686       3.613 -19.920   7.670  1.00  3.520          H  
ATOM  11008  HB  ILE A 686       5.745 -18.956   8.423  1.00  4.850          H  
ATOM  11009 1HG1 ILE A 686       7.205 -21.090   6.797  1.00  4.850          H  
ATOM  11010 2HG1 ILE A 686       7.074 -19.406   6.285  1.00  4.850          H  
ATOM  11011 1HG2 ILE A 686       6.480 -20.943   9.724  1.00  4.850          H  
ATOM  11012 2HG2 ILE A 686       4.732 -20.898   9.587  1.00  4.850          H  
ATOM  11013 3HG2 ILE A 686       5.662 -21.992   8.585  1.00  4.850          H  
ATOM  11014 1HD1 ILE A 686       9.241 -19.801   7.330  1.00  4.850          H  
ATOM  11015 2HD1 ILE A 686       8.280 -18.653   8.295  1.00  4.850          H  
ATOM  11016 3HD1 ILE A 686       8.460 -20.341   8.826  1.00  4.850          H  
ATOM  11017  N   PHE A 687       3.833 -17.799   6.557  1.00  2.740          N  
ATOM  11018  CA  PHE A 687       3.723 -16.494   5.950  1.00  2.780          C  
ATOM  11019  C   PHE A 687       4.252 -15.536   7.012  1.00  2.000          C  
ATOM  11020  O   PHE A 687       4.740 -15.989   8.057  1.00  2.120          O  
ATOM  11021  CB  PHE A 687       2.287 -16.220   5.512  1.00  3.880          C  
ATOM  11022  CG  PHE A 687       1.844 -17.210   4.463  1.00  3.880          C  
ATOM  11023  CD1 PHE A 687       1.250 -18.409   4.830  1.00  3.880          C  
ATOM  11024  CD2 PHE A 687       2.044 -16.959   3.112  1.00  3.880          C  
ATOM  11025  CE1 PHE A 687       0.872 -19.329   3.880  1.00  3.880          C  
ATOM  11026  CE2 PHE A 687       1.660 -17.883   2.159  1.00  3.880          C  
ATOM  11027  CZ  PHE A 687       1.075 -19.070   2.548  1.00  3.880          C  
ATOM  11028  H   PHE A 687       3.311 -17.900   7.435  1.00  3.290          H  
ATOM  11029  HA  PHE A 687       4.374 -16.439   5.075  1.00  3.340          H  
ATOM  11030 1HB  PHE A 687       1.616 -16.300   6.375  1.00  4.650          H  
ATOM  11031 2HB  PHE A 687       2.198 -15.219   5.105  1.00  4.650          H  
ATOM  11032  HD1 PHE A 687       1.093 -18.631   5.893  1.00  4.650          H  
ATOM  11033  HD2 PHE A 687       2.515 -16.026   2.801  1.00  4.650          H  
ATOM  11034  HE1 PHE A 687       0.417 -20.269   4.196  1.00  4.650          H  
ATOM  11035  HE2 PHE A 687       1.825 -17.679   1.102  1.00  4.650          H  
ATOM  11036  HZ  PHE A 687       0.778 -19.801   1.801  1.00  4.650          H  
ATOM  11037  N   SER A 688       4.235 -14.236   6.768  1.00  1.520          N  
ATOM  11038  CA  SER A 688       4.801 -13.333   7.757  1.00  1.310          C  
ATOM  11039  C   SER A 688       4.175 -13.368   9.164  1.00  1.190          C  
ATOM  11040  O   SER A 688       4.874 -13.064  10.134  1.00  1.340          O  
ATOM  11041  CB  SER A 688       4.677 -11.933   7.235  1.00  1.920          C  
ATOM  11042  OG  SER A 688       3.331 -11.549   7.153  1.00  1.920          O  
ATOM  11043  H   SER A 688       3.855 -13.852   5.914  1.00  1.820          H  
ATOM  11044  HA  SER A 688       5.860 -13.574   7.845  1.00  1.570          H  
ATOM  11045 1HB  SER A 688       5.224 -11.247   7.880  1.00  2.300          H  
ATOM  11046 2HB  SER A 688       5.124 -11.901   6.246  1.00  2.300          H  
ATOM  11047  HG  SER A 688       3.335 -10.639   6.835  1.00  2.300          H  
ATOM  11048  N   GLN A 689       2.891 -13.732   9.322  1.00  1.240          N  
ATOM  11049  CA  GLN A 689       2.318 -13.742  10.678  1.00  1.430          C  
ATOM  11050  C   GLN A 689       2.887 -14.888  11.532  1.00  1.310          C  
ATOM  11051  O   GLN A 689       3.150 -14.724  12.737  1.00  1.410          O  
ATOM  11052  CB  GLN A 689       0.794 -13.834  10.633  1.00  1.930          C  
ATOM  11053  CG  GLN A 689       0.133 -13.638  11.991  1.00  1.930          C  
ATOM  11054  CD  GLN A 689       0.363 -12.233  12.565  1.00  1.930          C  
ATOM  11055  OE1 GLN A 689       0.087 -11.240  11.882  1.00  1.930          O  
ATOM  11056  NE2 GLN A 689       0.845 -12.143  13.797  1.00  1.930          N  
ATOM  11057  H   GLN A 689       2.320 -13.963   8.519  1.00  1.490          H  
ATOM  11058  HA  GLN A 689       2.587 -12.802  11.160  1.00  1.720          H  
ATOM  11059 1HB  GLN A 689       0.402 -13.084   9.949  1.00  2.310          H  
ATOM  11060 2HB  GLN A 689       0.502 -14.816  10.251  1.00  2.310          H  
ATOM  11061 1HG  GLN A 689      -0.937 -13.819  11.906  1.00  2.310          H  
ATOM  11062 2HG  GLN A 689       0.570 -14.329  12.673  1.00  2.310          H  
ATOM  11063 1HE2 GLN A 689       0.996 -11.245  14.214  1.00  2.310          H  
ATOM  11064 2HE2 GLN A 689       1.063 -12.971  14.316  1.00  2.310          H  
ATOM  11065  N   GLU A 690       3.075 -16.047  10.897  1.00  1.240          N  
ATOM  11066  CA  GLU A 690       3.644 -17.230  11.531  1.00  1.320          C  
ATOM  11067  C   GLU A 690       5.110 -16.979  11.834  1.00  1.160          C  
ATOM  11068  O   GLU A 690       5.610 -17.378  12.884  1.00  1.210          O  
ATOM  11069  CB  GLU A 690       3.489 -18.442  10.622  1.00  1.820          C  
ATOM  11070  CG  GLU A 690       2.062 -18.903  10.430  1.00  1.820          C  
ATOM  11071  CD  GLU A 690       1.289 -17.995   9.530  1.00  1.820          C  
ATOM  11072  OE1 GLU A 690       1.910 -17.254   8.785  1.00  1.820          O  
ATOM  11073  OE2 GLU A 690       0.083 -17.988   9.612  1.00  1.820          O  
ATOM  11074  H   GLU A 690       2.779 -16.117   9.918  1.00  1.490          H  
ATOM  11075  HA  GLU A 690       3.118 -17.416  12.465  1.00  1.580          H  
ATOM  11076 1HB  GLU A 690       3.903 -18.209   9.650  1.00  2.180          H  
ATOM  11077 2HB  GLU A 690       4.056 -19.267  11.040  1.00  2.180          H  
ATOM  11078 1HG  GLU A 690       2.079 -19.901   9.989  1.00  2.180          H  
ATOM  11079 2HG  GLU A 690       1.576 -18.974  11.384  1.00  2.180          H  
ATOM  11080  N   PHE A 691       5.806 -16.335  10.897  1.00  1.060          N  
ATOM  11081  CA  PHE A 691       7.203 -15.992  11.081  1.00  1.060          C  
ATOM  11082  C   PHE A 691       7.353 -15.047  12.272  1.00  0.930          C  
ATOM  11083  O   PHE A 691       8.228 -15.237  13.123  1.00  0.910          O  
ATOM  11084  CB  PHE A 691       7.810 -15.402   9.833  1.00  1.480          C  
ATOM  11085  CG  PHE A 691       9.197 -15.057  10.060  1.00  1.480          C  
ATOM  11086  CD1 PHE A 691      10.149 -16.058  10.144  1.00  1.480          C  
ATOM  11087  CD2 PHE A 691       9.581 -13.744  10.194  1.00  1.480          C  
ATOM  11088  CE1 PHE A 691      11.450 -15.751  10.375  1.00  1.480          C  
ATOM  11089  CE2 PHE A 691      10.874 -13.441  10.416  1.00  1.480          C  
ATOM  11090  CZ  PHE A 691      11.814 -14.452  10.516  1.00  1.480          C  
ATOM  11091  H   PHE A 691       5.343 -16.086  10.018  1.00  1.270          H  
ATOM  11092  HA  PHE A 691       7.747 -16.909  11.308  1.00  1.270          H  
ATOM  11093 1HB  PHE A 691       7.742 -16.110   9.010  1.00  1.780          H  
ATOM  11094 2HB  PHE A 691       7.270 -14.504   9.552  1.00  1.780          H  
ATOM  11095  HD1 PHE A 691       9.848 -17.103  10.036  1.00  1.780          H  
ATOM  11096  HD2 PHE A 691       8.835 -12.949  10.126  1.00  1.780          H  
ATOM  11097  HE1 PHE A 691      12.193 -16.544  10.454  1.00  1.780          H  
ATOM  11098  HE2 PHE A 691      11.169 -12.401  10.526  1.00  1.780          H  
ATOM  11099  HZ  PHE A 691      12.844 -14.208  10.710  1.00  1.780          H  
ATOM  11100  N   GLN A 692       6.514 -14.004  12.319  1.00  0.900          N  
ATOM  11101  CA  GLN A 692       6.511 -13.073  13.430  1.00  0.870          C  
ATOM  11102  C   GLN A 692       6.319 -13.829  14.743  1.00  0.800          C  
ATOM  11103  O   GLN A 692       7.044 -13.590  15.719  1.00  0.790          O  
ATOM  11104  CB  GLN A 692       5.376 -12.066  13.246  1.00  1.230          C  
ATOM  11105  CG  GLN A 692       5.251 -11.112  14.342  1.00  1.230          C  
ATOM  11106  CD  GLN A 692       4.138 -10.190  14.217  1.00  1.230          C  
ATOM  11107  OE1 GLN A 692       3.556 -10.010  13.133  1.00  1.230          O  
ATOM  11108  NE2 GLN A 692       3.820  -9.569  15.355  1.00  1.230          N  
ATOM  11109  H   GLN A 692       5.853 -13.843  11.554  1.00  1.080          H  
ATOM  11110  HA  GLN A 692       7.468 -12.557  13.458  1.00  1.040          H  
ATOM  11111 1HB  GLN A 692       5.529 -11.513  12.317  1.00  1.480          H  
ATOM  11112 2HB  GLN A 692       4.432 -12.589  13.155  1.00  1.480          H  
ATOM  11113 1HG  GLN A 692       5.118 -11.649  15.252  1.00  1.480          H  
ATOM  11114 2HG  GLN A 692       6.116 -10.525  14.389  1.00  1.480          H  
ATOM  11115 1HE2 GLN A 692       3.089  -8.885  15.394  1.00  1.480          H  
ATOM  11116 2HE2 GLN A 692       4.353  -9.798  16.219  1.00  1.480          H  
ATOM  11117  N   THR A 693       5.356 -14.760  14.752  1.00  0.790          N  
ATOM  11118  CA  THR A 693       5.049 -15.576  15.914  1.00  0.780          C  
ATOM  11119  C   THR A 693       6.273 -16.377  16.337  1.00  0.760          C  
ATOM  11120  O   THR A 693       6.577 -16.458  17.534  1.00  0.780          O  
ATOM  11121  CB  THR A 693       3.860 -16.524  15.626  1.00  1.100          C  
ATOM  11122  OG1 THR A 693       2.670 -15.748  15.336  1.00  1.100          O  
ATOM  11123  CG2 THR A 693       3.609 -17.392  16.807  1.00  1.100          C  
ATOM  11124  H   THR A 693       4.776 -14.875  13.918  1.00  0.950          H  
ATOM  11125  HA  THR A 693       4.770 -14.919  16.734  1.00  0.940          H  
ATOM  11126  HB  THR A 693       4.082 -17.149  14.778  1.00  1.320          H  
ATOM  11127  HG1 THR A 693       2.795 -15.297  14.458  1.00  1.320          H  
ATOM  11128 1HG2 THR A 693       2.782 -18.036  16.600  1.00  1.320          H  
ATOM  11129 2HG2 THR A 693       4.482 -18.000  17.031  1.00  1.320          H  
ATOM  11130 3HG2 THR A 693       3.384 -16.765  17.645  1.00  1.320          H  
ATOM  11131  N   PHE A 694       6.959 -16.976  15.364  1.00  0.760          N  
ATOM  11132  CA  PHE A 694       8.158 -17.769  15.578  1.00  0.780          C  
ATOM  11133  C   PHE A 694       9.226 -16.933  16.288  1.00  0.790          C  
ATOM  11134  O   PHE A 694       9.840 -17.399  17.253  1.00  0.840          O  
ATOM  11135  CB  PHE A 694       8.687 -18.258  14.238  1.00  1.080          C  
ATOM  11136  CG  PHE A 694       9.802 -19.198  14.295  1.00  1.080          C  
ATOM  11137  CD1 PHE A 694       9.552 -20.520  14.613  1.00  1.080          C  
ATOM  11138  CD2 PHE A 694      11.092 -18.806  14.005  1.00  1.080          C  
ATOM  11139  CE1 PHE A 694      10.550 -21.435  14.642  1.00  1.080          C  
ATOM  11140  CE2 PHE A 694      12.113 -19.730  14.034  1.00  1.080          C  
ATOM  11141  CZ  PHE A 694      11.836 -21.053  14.354  1.00  1.080          C  
ATOM  11142  H   PHE A 694       6.584 -16.915  14.413  1.00  0.910          H  
ATOM  11143  HA  PHE A 694       7.908 -18.623  16.206  1.00  0.940          H  
ATOM  11144 1HB  PHE A 694       7.895 -18.676  13.665  1.00  1.300          H  
ATOM  11145 2HB  PHE A 694       9.037 -17.405  13.680  1.00  1.300          H  
ATOM  11146  HD1 PHE A 694       8.544 -20.823  14.837  1.00  1.300          H  
ATOM  11147  HD2 PHE A 694      11.297 -17.763  13.749  1.00  1.300          H  
ATOM  11148  HE1 PHE A 694      10.333 -22.478  14.889  1.00  1.300          H  
ATOM  11149  HE2 PHE A 694      13.134 -19.429  13.805  1.00  1.300          H  
ATOM  11150  HZ  PHE A 694      12.638 -21.799  14.371  1.00  1.300          H  
ATOM  11151  N   LEU A 695       9.472 -15.704  15.807  1.00  0.790          N  
ATOM  11152  CA  LEU A 695      10.463 -14.859  16.468  1.00  0.830          C  
ATOM  11153  C   LEU A 695      10.038 -14.526  17.900  1.00  0.800          C  
ATOM  11154  O   LEU A 695      10.878 -14.517  18.807  1.00  0.850          O  
ATOM  11155  CB  LEU A 695      10.700 -13.557  15.690  1.00  1.150          C  
ATOM  11156  CG  LEU A 695      11.404 -13.676  14.307  1.00  1.150          C  
ATOM  11157  CD1 LEU A 695      11.411 -12.314  13.668  1.00  1.150          C  
ATOM  11158  CD2 LEU A 695      12.831 -14.199  14.448  1.00  1.150          C  
ATOM  11159  H   LEU A 695       8.979 -15.390  14.961  1.00  0.950          H  
ATOM  11160  HA  LEU A 695      11.393 -15.414  16.532  1.00  1.000          H  
ATOM  11161 1HB  LEU A 695       9.723 -13.092  15.518  1.00  1.380          H  
ATOM  11162 2HB  LEU A 695      11.289 -12.885  16.312  1.00  1.380          H  
ATOM  11163  HG  LEU A 695      10.832 -14.355  13.662  1.00  1.380          H  
ATOM  11164 1HD1 LEU A 695      11.883 -12.368  12.710  1.00  1.380          H  
ATOM  11165 2HD1 LEU A 695      10.385 -11.977  13.555  1.00  1.380          H  
ATOM  11166 3HD1 LEU A 695      11.959 -11.623  14.282  1.00  1.380          H  
ATOM  11167 1HD2 LEU A 695      13.274 -14.252  13.460  1.00  1.380          H  
ATOM  11168 2HD2 LEU A 695      13.409 -13.520  15.078  1.00  1.380          H  
ATOM  11169 3HD2 LEU A 695      12.837 -15.192  14.888  1.00  1.380          H  
ATOM  11170  N   HIS A 696       8.738 -14.288  18.125  1.00  0.740          N  
ATOM  11171  CA  HIS A 696       8.268 -13.993  19.475  1.00  0.760          C  
ATOM  11172  C   HIS A 696       8.499 -15.220  20.384  1.00  0.790          C  
ATOM  11173  O   HIS A 696       8.888 -15.077  21.555  1.00  0.810          O  
ATOM  11174  CB  HIS A 696       6.764 -13.620  19.502  1.00  1.060          C  
ATOM  11175  CG  HIS A 696       6.355 -12.254  18.895  1.00  1.060          C  
ATOM  11176  ND1 HIS A 696       6.913 -11.066  19.291  1.00  1.060          N  
ATOM  11177  CD2 HIS A 696       5.387 -11.932  17.987  1.00  1.060          C  
ATOM  11178  CE1 HIS A 696       6.329 -10.059  18.634  1.00  1.060          C  
ATOM  11179  NE2 HIS A 696       5.383 -10.549  17.846  1.00  1.060          N  
ATOM  11180  H   HIS A 696       8.090 -14.244  17.329  1.00  0.890          H  
ATOM  11181  HA  HIS A 696       8.832 -13.159  19.884  1.00  0.910          H  
ATOM  11182 1HB  HIS A 696       6.207 -14.384  18.970  1.00  1.270          H  
ATOM  11183 2HB  HIS A 696       6.417 -13.637  20.532  1.00  1.270          H  
ATOM  11184  HD1 HIS A 696       7.480 -10.950  20.107  1.00  1.270          H  
ATOM  11185  HD2 HIS A 696       4.674 -12.538  17.430  1.00  1.270          H  
ATOM  11186  HE1 HIS A 696       6.632  -9.032  18.805  1.00  1.270          H  
ATOM  11187  N   LEU A 697       8.278 -16.431  19.837  1.00  0.830          N  
ATOM  11188  CA  LEU A 697       8.476 -17.677  20.576  1.00  0.910          C  
ATOM  11189  C   LEU A 697       9.924 -17.787  21.014  1.00  0.960          C  
ATOM  11190  O   LEU A 697      10.189 -18.096  22.182  1.00  1.010          O  
ATOM  11191  CB  LEU A 697       8.149 -18.908  19.690  1.00  1.240          C  
ATOM  11192  CG  LEU A 697       8.299 -20.345  20.324  1.00  1.240          C  
ATOM  11193  CD1 LEU A 697       7.292 -20.539  21.450  1.00  1.240          C  
ATOM  11194  CD2 LEU A 697       8.093 -21.388  19.255  1.00  1.240          C  
ATOM  11195  H   LEU A 697       7.905 -16.465  18.882  1.00  1.000          H  
ATOM  11196  HA  LEU A 697       7.852 -17.661  21.461  1.00  1.090          H  
ATOM  11197 1HB  LEU A 697       7.137 -18.806  19.311  1.00  1.490          H  
ATOM  11198 2HB  LEU A 697       8.812 -18.889  18.839  1.00  1.490          H  
ATOM  11199  HG  LEU A 697       9.301 -20.453  20.741  1.00  1.490          H  
ATOM  11200 1HD1 LEU A 697       7.413 -21.536  21.870  1.00  1.490          H  
ATOM  11201 2HD1 LEU A 697       7.448 -19.801  22.227  1.00  1.490          H  
ATOM  11202 3HD1 LEU A 697       6.292 -20.444  21.048  1.00  1.490          H  
ATOM  11203 1HD2 LEU A 697       8.204 -22.381  19.697  1.00  1.490          H  
ATOM  11204 2HD2 LEU A 697       7.102 -21.278  18.847  1.00  1.490          H  
ATOM  11205 3HD2 LEU A 697       8.830 -21.254  18.462  1.00  1.490          H  
ATOM  11206  N   GLU A 698      10.859 -17.542  20.079  1.00  0.960          N  
ATOM  11207  CA  GLU A 698      12.277 -17.620  20.387  1.00  1.000          C  
ATOM  11208  C   GLU A 698      12.671 -16.616  21.467  1.00  0.890          C  
ATOM  11209  O   GLU A 698      13.457 -16.959  22.355  1.00  0.880          O  
ATOM  11210  CB  GLU A 698      13.150 -17.420  19.144  1.00  1.380          C  
ATOM  11211  CG  GLU A 698      14.652 -17.639  19.431  1.00  1.380          C  
ATOM  11212  CD  GLU A 698      15.559 -17.531  18.235  1.00  1.380          C  
ATOM  11213  OE1 GLU A 698      15.081 -17.399  17.134  1.00  1.380          O  
ATOM  11214  OE2 GLU A 698      16.749 -17.566  18.433  1.00  1.380          O  
ATOM  11215  H   GLU A 698      10.557 -17.327  19.121  1.00  1.150          H  
ATOM  11216  HA  GLU A 698      12.480 -18.618  20.765  1.00  1.200          H  
ATOM  11217 1HB  GLU A 698      12.833 -18.105  18.356  1.00  1.660          H  
ATOM  11218 2HB  GLU A 698      13.015 -16.402  18.769  1.00  1.660          H  
ATOM  11219 1HG  GLU A 698      14.972 -16.927  20.156  1.00  1.660          H  
ATOM  11220 2HG  GLU A 698      14.769 -18.627  19.876  1.00  1.660          H  
ATOM  11221  N   ASN A 699      12.135 -15.381  21.414  1.00  0.820          N  
ATOM  11222  CA  ASN A 699      12.495 -14.396  22.432  1.00  0.730          C  
ATOM  11223  C   ASN A 699      12.132 -14.912  23.820  1.00  0.730          C  
ATOM  11224  O   ASN A 699      12.940 -14.834  24.755  1.00  0.700          O  
ATOM  11225  CB  ASN A 699      11.789 -13.063  22.211  1.00  1.060          C  
ATOM  11226  CG  ASN A 699      12.305 -12.239  21.054  1.00  1.060          C  
ATOM  11227  OD1 ASN A 699      13.399 -12.444  20.529  1.00  1.060          O  
ATOM  11228  ND2 ASN A 699      11.510 -11.277  20.661  1.00  1.060          N  
ATOM  11229  H   ASN A 699      11.533 -15.123  20.623  1.00  0.980          H  
ATOM  11230  HA  ASN A 699      13.564 -14.238  22.405  1.00  0.880          H  
ATOM  11231 1HB  ASN A 699      10.729 -13.253  22.042  1.00  1.270          H  
ATOM  11232 2HB  ASN A 699      11.866 -12.464  23.118  1.00  1.270          H  
ATOM  11233 1HD2 ASN A 699      11.772 -10.681  19.906  1.00  1.270          H  
ATOM  11234 2HD2 ASN A 699      10.633 -11.134  21.120  1.00  1.270          H  
ATOM  11235  N   LEU A 700      10.932 -15.482  23.955  1.00  0.790          N  
ATOM  11236  CA  LEU A 700      10.534 -16.021  25.246  1.00  0.840          C  
ATOM  11237  C   LEU A 700      11.344 -17.239  25.636  1.00  0.860          C  
ATOM  11238  O   LEU A 700      11.759 -17.370  26.793  1.00  0.840          O  
ATOM  11239  CB  LEU A 700       9.059 -16.356  25.292  1.00  1.160          C  
ATOM  11240  CG  LEU A 700       8.576 -16.969  26.629  1.00  1.160          C  
ATOM  11241  CD1 LEU A 700       8.828 -16.054  27.823  1.00  1.160          C  
ATOM  11242  CD2 LEU A 700       7.165 -17.202  26.535  1.00  1.160          C  
ATOM  11243  H   LEU A 700      10.286 -15.493  23.153  1.00  0.950          H  
ATOM  11244  HA  LEU A 700      10.723 -15.248  25.979  1.00  1.010          H  
ATOM  11245 1HB  LEU A 700       8.489 -15.446  25.107  1.00  1.390          H  
ATOM  11246 2HB  LEU A 700       8.843 -17.063  24.484  1.00  1.390          H  
ATOM  11247  HG  LEU A 700       9.101 -17.900  26.798  1.00  1.390          H  
ATOM  11248 1HD1 LEU A 700       8.448 -16.535  28.727  1.00  1.390          H  
ATOM  11249 2HD1 LEU A 700       9.882 -15.875  27.945  1.00  1.390          H  
ATOM  11250 3HD1 LEU A 700       8.310 -15.112  27.675  1.00  1.390          H  
ATOM  11251 1HD2 LEU A 700       6.844 -17.649  27.447  1.00  1.390          H  
ATOM  11252 2HD2 LEU A 700       6.697 -16.263  26.409  1.00  1.390          H  
ATOM  11253 3HD2 LEU A 700       6.935 -17.852  25.693  1.00  1.390          H  
ATOM  11254  N   ARG A 701      11.577 -18.144  24.686  1.00  0.930          N  
ATOM  11255  CA  ARG A 701      12.356 -19.330  24.969  1.00  1.000          C  
ATOM  11256  C   ARG A 701      13.649 -18.923  25.643  1.00  0.950          C  
ATOM  11257  O   ARG A 701      14.021 -19.477  26.682  1.00  0.990          O  
ATOM  11258  CB  ARG A 701      12.701 -20.060  23.679  1.00  1.370          C  
ATOM  11259  CG  ARG A 701      13.512 -21.315  23.836  1.00  1.370          C  
ATOM  11260  CD  ARG A 701      13.825 -21.914  22.517  1.00  1.370          C  
ATOM  11261  NE  ARG A 701      14.612 -23.132  22.649  1.00  1.370          N  
ATOM  11262  CZ  ARG A 701      15.968 -23.192  22.732  1.00  1.370          C  
ATOM  11263  NH1 ARG A 701      16.705 -22.096  22.692  1.00  1.370          N  
ATOM  11264  NH2 ARG A 701      16.558 -24.368  22.852  1.00  1.370          N  
ATOM  11265  H   ARG A 701      11.187 -18.013  23.750  1.00  1.120          H  
ATOM  11266  HA  ARG A 701      11.789 -19.984  25.631  1.00  1.200          H  
ATOM  11267 1HB  ARG A 701      11.802 -20.289  23.127  1.00  1.650          H  
ATOM  11268 2HB  ARG A 701      13.285 -19.399  23.052  1.00  1.650          H  
ATOM  11269 1HG  ARG A 701      14.444 -21.068  24.317  1.00  1.650          H  
ATOM  11270 2HG  ARG A 701      12.971 -22.038  24.443  1.00  1.650          H  
ATOM  11271 1HD  ARG A 701      12.906 -22.157  21.991  1.00  1.650          H  
ATOM  11272 2HD  ARG A 701      14.384 -21.199  21.919  1.00  1.650          H  
ATOM  11273  HE  ARG A 701      14.102 -24.008  22.684  1.00  1.650          H  
ATOM  11274 1HH1 ARG A 701      16.269 -21.191  22.599  1.00  1.650          H  
ATOM  11275 2HH1 ARG A 701      17.712 -22.165  22.749  1.00  1.650          H  
ATOM  11276 1HH2 ARG A 701      16.003 -25.211  22.880  1.00  1.650          H  
ATOM  11277 2HH2 ARG A 701      17.564 -24.429  22.912  1.00  1.650          H  
ATOM  11278  N   MET A 702      14.336 -17.937  25.052  1.00  0.890          N  
ATOM  11279  CA  MET A 702      15.594 -17.485  25.602  1.00  0.870          C  
ATOM  11280  C   MET A 702      15.431 -16.936  27.015  1.00  0.780          C  
ATOM  11281  O   MET A 702      16.191 -17.309  27.910  1.00  0.800          O  
ATOM  11282  CB  MET A 702      16.194 -16.419  24.685  1.00  1.230          C  
ATOM  11283  CG  MET A 702      16.712 -16.959  23.349  1.00  1.230          C  
ATOM  11284  SD  MET A 702      17.617 -15.731  22.350  1.00  1.230          S  
ATOM  11285  CE  MET A 702      16.284 -14.634  21.835  1.00  1.230          C  
ATOM  11286  H   MET A 702      13.975 -17.524  24.183  1.00  1.070          H  
ATOM  11287  HA  MET A 702      16.262 -18.337  25.645  1.00  1.040          H  
ATOM  11288 1HB  MET A 702      15.421 -15.688  24.466  1.00  1.470          H  
ATOM  11289 2HB  MET A 702      16.997 -15.897  25.192  1.00  1.470          H  
ATOM  11290 1HG  MET A 702      17.378 -17.798  23.540  1.00  1.470          H  
ATOM  11291 2HG  MET A 702      15.881 -17.328  22.762  1.00  1.470          H  
ATOM  11292 1HE  MET A 702      16.664 -13.863  21.199  1.00  1.470          H  
ATOM  11293 2HE  MET A 702      15.536 -15.184  21.295  1.00  1.470          H  
ATOM  11294 3HE  MET A 702      15.836 -14.181  22.711  1.00  1.470          H  
ATOM  11295  N   LYS A 703      14.408 -16.105  27.246  1.00  0.710          N  
ATOM  11296  CA  LYS A 703      14.221 -15.528  28.574  1.00  0.670          C  
ATOM  11297  C   LYS A 703      14.002 -16.564  29.671  1.00  0.760          C  
ATOM  11298  O   LYS A 703      14.601 -16.465  30.753  1.00  0.770          O  
ATOM  11299  CB  LYS A 703      13.031 -14.583  28.578  1.00  0.950          C  
ATOM  11300  CG  LYS A 703      13.251 -13.297  27.820  1.00  0.950          C  
ATOM  11301  CD  LYS A 703      12.161 -12.294  28.102  1.00  0.950          C  
ATOM  11302  CE  LYS A 703      10.798 -12.679  27.550  1.00  0.950          C  
ATOM  11303  NZ  LYS A 703       9.784 -11.606  27.806  1.00  0.950          N  
ATOM  11304  H   LYS A 703      13.802 -15.818  26.467  1.00  0.850          H  
ATOM  11305  HA  LYS A 703      15.107 -14.961  28.829  1.00  0.800          H  
ATOM  11306 1HB  LYS A 703      12.194 -15.101  28.128  1.00  1.140          H  
ATOM  11307 2HB  LYS A 703      12.758 -14.341  29.604  1.00  1.140          H  
ATOM  11308 1HG  LYS A 703      14.209 -12.866  28.112  1.00  1.140          H  
ATOM  11309 2HG  LYS A 703      13.280 -13.498  26.760  1.00  1.140          H  
ATOM  11310 1HD  LYS A 703      12.083 -12.130  29.178  1.00  1.140          H  
ATOM  11311 2HD  LYS A 703      12.450 -11.365  27.622  1.00  1.140          H  
ATOM  11312 1HE  LYS A 703      10.879 -12.846  26.475  1.00  1.140          H  
ATOM  11313 2HE  LYS A 703      10.455 -13.582  28.025  1.00  1.140          H  
ATOM  11314 1HZ  LYS A 703       8.889 -11.888  27.432  1.00  1.140          H  
ATOM  11315 2HZ  LYS A 703       9.699 -11.457  28.804  1.00  1.140          H  
ATOM  11316 3HZ  LYS A 703      10.073 -10.745  27.369  1.00  1.140          H  
ATOM  11317  N   LEU A 704      13.158 -17.564  29.413  1.00  0.860          N  
ATOM  11318  CA  LEU A 704      12.896 -18.526  30.475  1.00  0.990          C  
ATOM  11319  C   LEU A 704      14.143 -19.368  30.739  1.00  1.000          C  
ATOM  11320  O   LEU A 704      14.454 -19.685  31.884  1.00  1.050          O  
ATOM  11321  CB  LEU A 704      11.693 -19.420  30.157  1.00  1.330          C  
ATOM  11322  CG  LEU A 704      10.286 -18.726  30.050  1.00  1.330          C  
ATOM  11323  CD1 LEU A 704       9.263 -19.787  29.685  1.00  1.330          C  
ATOM  11324  CD2 LEU A 704       9.882 -17.995  31.332  1.00  1.330          C  
ATOM  11325  H   LEU A 704      12.685 -17.603  28.501  1.00  1.030          H  
ATOM  11326  HA  LEU A 704      12.687 -17.980  31.387  1.00  1.190          H  
ATOM  11327 1HB  LEU A 704      11.884 -19.909  29.200  1.00  1.600          H  
ATOM  11328 2HB  LEU A 704      11.621 -20.181  30.930  1.00  1.600          H  
ATOM  11329  HG  LEU A 704      10.328 -18.013  29.237  1.00  1.600          H  
ATOM  11330 1HD1 LEU A 704       8.280 -19.331  29.547  1.00  1.600          H  
ATOM  11331 2HD1 LEU A 704       9.576 -20.258  28.772  1.00  1.600          H  
ATOM  11332 3HD1 LEU A 704       9.202 -20.538  30.477  1.00  1.600          H  
ATOM  11333 1HD2 LEU A 704       8.907 -17.535  31.190  1.00  1.600          H  
ATOM  11334 2HD2 LEU A 704       9.826 -18.691  32.130  1.00  1.600          H  
ATOM  11335 3HD2 LEU A 704      10.604 -17.220  31.570  1.00  1.600          H  
ATOM  11336  N   LEU A 705      14.905 -19.693  29.693  1.00  0.980          N  
ATOM  11337  CA  LEU A 705      16.131 -20.459  29.883  1.00  1.040          C  
ATOM  11338  C   LEU A 705      17.151 -19.655  30.711  1.00  0.980          C  
ATOM  11339  O   LEU A 705      17.770 -20.189  31.623  1.00  1.060          O  
ATOM  11340  CB  LEU A 705      16.723 -20.806  28.510  1.00  1.430          C  
ATOM  11341  CG  LEU A 705      15.907 -21.810  27.628  1.00  1.430          C  
ATOM  11342  CD1 LEU A 705      16.485 -21.831  26.237  1.00  1.430          C  
ATOM  11343  CD2 LEU A 705      15.955 -23.190  28.185  1.00  1.430          C  
ATOM  11344  H   LEU A 705      14.601 -19.448  28.744  1.00  1.180          H  
ATOM  11345  HA  LEU A 705      15.895 -21.366  30.431  1.00  1.250          H  
ATOM  11346 1HB  LEU A 705      16.797 -19.885  27.946  1.00  1.720          H  
ATOM  11347 2HB  LEU A 705      17.726 -21.205  28.648  1.00  1.720          H  
ATOM  11348  HG  LEU A 705      14.881 -21.492  27.580  1.00  1.720          H  
ATOM  11349 1HD1 LEU A 705      15.907 -22.515  25.628  1.00  1.720          H  
ATOM  11350 2HD1 LEU A 705      16.439 -20.831  25.806  1.00  1.720          H  
ATOM  11351 3HD1 LEU A 705      17.511 -22.168  26.276  1.00  1.720          H  
ATOM  11352 1HD2 LEU A 705      15.387 -23.842  27.531  1.00  1.720          H  
ATOM  11353 2HD2 LEU A 705      16.967 -23.529  28.219  1.00  1.720          H  
ATOM  11354 3HD2 LEU A 705      15.527 -23.226  29.183  1.00  1.720          H  
ATOM  11355  N   LEU A 706      17.263 -18.348  30.462  1.00  0.860          N  
ATOM  11356  CA  LEU A 706      18.209 -17.465  31.165  1.00  0.810          C  
ATOM  11357  C   LEU A 706      17.969 -17.384  32.667  1.00  0.800          C  
ATOM  11358  O   LEU A 706      18.922 -17.253  33.448  1.00  0.820          O  
ATOM  11359  CB  LEU A 706      18.154 -16.098  30.516  1.00  1.150          C  
ATOM  11360  CG  LEU A 706      18.773 -16.034  29.123  1.00  1.150          C  
ATOM  11361  CD1 LEU A 706      18.318 -14.806  28.494  1.00  1.150          C  
ATOM  11362  CD2 LEU A 706      20.330 -16.029  29.221  1.00  1.150          C  
ATOM  11363  H   LEU A 706      16.723 -17.959  29.682  1.00  1.030          H  
ATOM  11364  HA  LEU A 706      19.202 -17.879  31.028  1.00  0.970          H  
ATOM  11365 1HB  LEU A 706      17.109 -15.804  30.433  1.00  1.380          H  
ATOM  11366 2HB  LEU A 706      18.663 -15.381  31.155  1.00  1.380          H  
ATOM  11367  HG  LEU A 706      18.471 -16.866  28.546  1.00  1.380          H  
ATOM  11368 1HD1 LEU A 706      18.741 -14.700  27.510  1.00  1.380          H  
ATOM  11369 2HD1 LEU A 706      17.253 -14.809  28.416  1.00  1.380          H  
ATOM  11370 3HD1 LEU A 706      18.614 -14.014  29.105  1.00  1.380          H  
ATOM  11371 1HD2 LEU A 706      20.763 -15.965  28.219  1.00  1.380          H  
ATOM  11372 2HD2 LEU A 706      20.658 -15.174  29.806  1.00  1.380          H  
ATOM  11373 3HD2 LEU A 706      20.680 -16.933  29.692  1.00  1.380          H  
ATOM  11374  N   ARG A 707      16.716 -17.573  33.090  1.00  0.870          N  
ATOM  11375  CA  ARG A 707      16.339 -17.594  34.508  1.00  0.920          C  
ATOM  11376  C   ARG A 707      17.147 -18.616  35.313  1.00  1.040          C  
ATOM  11377  O   ARG A 707      17.172 -18.551  36.534  1.00  1.150          O  
ATOM  11378  CB  ARG A 707      14.860 -17.948  34.694  1.00  1.270          C  
ATOM  11379  CG  ARG A 707      13.828 -16.916  34.275  1.00  1.270          C  
ATOM  11380  CD  ARG A 707      13.563 -15.949  35.363  1.00  1.270          C  
ATOM  11381  NE  ARG A 707      12.605 -14.910  34.953  1.00  1.270          N  
ATOM  11382  CZ  ARG A 707      12.258 -13.830  35.691  1.00  1.270          C  
ATOM  11383  NH1 ARG A 707      12.749 -13.662  36.895  1.00  1.270          N  
ATOM  11384  NH2 ARG A 707      11.426 -12.930  35.193  1.00  1.270          N  
ATOM  11385  H   ARG A 707      15.973 -17.619  32.378  1.00  1.040          H  
ATOM  11386  HA  ARG A 707      16.528 -16.614  34.931  1.00  1.100          H  
ATOM  11387 1HB  ARG A 707      14.655 -18.837  34.132  1.00  1.520          H  
ATOM  11388 2HB  ARG A 707      14.677 -18.180  35.743  1.00  1.520          H  
ATOM  11389 1HG  ARG A 707      14.194 -16.368  33.405  1.00  1.520          H  
ATOM  11390 2HG  ARG A 707      12.894 -17.419  34.020  1.00  1.520          H  
ATOM  11391 1HD  ARG A 707      13.147 -16.493  36.193  1.00  1.520          H  
ATOM  11392 2HD  ARG A 707      14.482 -15.481  35.681  1.00  1.520          H  
ATOM  11393  HE  ARG A 707      12.203 -14.989  34.029  1.00  1.520          H  
ATOM  11394 1HH1 ARG A 707      13.376 -14.344  37.277  1.00  1.520          H  
ATOM  11395 2HH1 ARG A 707      12.490 -12.849  37.442  1.00  1.520          H  
ATOM  11396 1HH2 ARG A 707      11.055 -13.044  34.262  1.00  1.520          H  
ATOM  11397 2HH2 ARG A 707      11.169 -12.118  35.738  1.00  1.520          H  
ATOM  11398  N   ARG A 708      17.780 -19.586  34.654  1.00  1.200          N  
ATOM  11399  CA  ARG A 708      18.520 -20.630  35.339  1.00  1.190          C  
ATOM  11400  C   ARG A 708      19.875 -20.235  35.904  1.00  1.100          C  
ATOM  11401  O   ARG A 708      20.442 -20.997  36.703  1.00  1.320          O  
ATOM  11402  CB  ARG A 708      18.687 -21.793  34.363  1.00  1.670          C  
ATOM  11403  CG  ARG A 708      19.724 -21.692  33.253  1.00  1.670          C  
ATOM  11404  CD  ARG A 708      19.399 -22.750  32.193  1.00  1.670          C  
ATOM  11405  NE  ARG A 708      20.421 -22.895  31.162  1.00  1.670          N  
ATOM  11406  CZ  ARG A 708      20.266 -23.550  29.991  1.00  1.670          C  
ATOM  11407  NH1 ARG A 708      19.110 -24.075  29.655  1.00  1.670          N  
ATOM  11408  NH2 ARG A 708      21.308 -23.666  29.192  1.00  1.670          N  
ATOM  11409  H   ARG A 708      17.735 -19.608  33.629  1.00  1.440          H  
ATOM  11410  HA  ARG A 708      17.934 -20.956  36.192  1.00  1.430          H  
ATOM  11411 1HB  ARG A 708      18.876 -22.703  34.885  1.00  2.000          H  
ATOM  11412 2HB  ARG A 708      17.765 -21.901  33.830  1.00  2.000          H  
ATOM  11413 1HG  ARG A 708      19.746 -20.701  32.814  1.00  2.000          H  
ATOM  11414 2HG  ARG A 708      20.705 -21.912  33.661  1.00  2.000          H  
ATOM  11415 1HD  ARG A 708      19.265 -23.713  32.682  1.00  2.000          H  
ATOM  11416 2HD  ARG A 708      18.469 -22.487  31.704  1.00  2.000          H  
ATOM  11417  HE  ARG A 708      21.372 -22.557  31.359  1.00  2.000          H  
ATOM  11418 1HH1 ARG A 708      18.314 -24.000  30.274  1.00  2.000          H  
ATOM  11419 2HH1 ARG A 708      19.012 -24.573  28.783  1.00  2.000          H  
ATOM  11420 1HH2 ARG A 708      22.208 -23.286  29.520  1.00  2.000          H  
ATOM  11421 2HH2 ARG A 708      21.241 -24.157  28.317  1.00  2.000          H  
ATOM  11422  N   ILE A 709      20.408 -19.055  35.557  1.00  1.080          N  
ATOM  11423  CA  ILE A 709      21.772 -18.775  36.010  1.00  1.060          C  
ATOM  11424  C   ILE A 709      21.909 -18.183  37.417  1.00  1.040          C  
ATOM  11425  O   ILE A 709      22.186 -17.006  37.594  1.00  1.070          O  
ATOM  11426  CB  ILE A 709      22.492 -17.806  35.030  1.00  1.490          C  
ATOM  11427  CG1 ILE A 709      22.465 -18.408  33.586  1.00  1.490          C  
ATOM  11428  CG2 ILE A 709      24.007 -17.580  35.487  1.00  1.490          C  
ATOM  11429  CD1 ILE A 709      22.928 -17.451  32.502  1.00  1.490          C  
ATOM  11430  H   ILE A 709      19.889 -18.413  34.942  1.00  1.300          H  
ATOM  11431  HA  ILE A 709      22.319 -19.719  36.002  1.00  1.270          H  
ATOM  11432  HB  ILE A 709      21.965 -16.850  35.007  1.00  1.790          H  
ATOM  11433 1HG1 ILE A 709      23.090 -19.301  33.558  1.00  1.790          H  
ATOM  11434 2HG1 ILE A 709      21.439 -18.696  33.347  1.00  1.790          H  
ATOM  11435 1HG2 ILE A 709      24.503 -16.916  34.802  1.00  1.790          H  
ATOM  11436 2HG2 ILE A 709      24.116 -17.147  36.467  1.00  1.790          H  
ATOM  11437 3HG2 ILE A 709      24.499 -18.540  35.495  1.00  1.790          H  
ATOM  11438 1HD1 ILE A 709      22.858 -17.921  31.560  1.00  1.790          H  
ATOM  11439 2HD1 ILE A 709      22.286 -16.569  32.506  1.00  1.790          H  
ATOM  11440 3HD1 ILE A 709      23.956 -17.153  32.665  1.00  1.790          H  
ATOM  11441  N   GLN A 710      21.725 -19.020  38.419  1.00  1.170          N  
ATOM  11442  CA  GLN A 710      22.106 -18.728  39.814  1.00  1.340          C  
ATOM  11443  C   GLN A 710      22.327 -17.258  40.279  1.00  1.360          C  
ATOM  11444  O   GLN A 710      21.399 -16.550  40.680  1.00  2.290          O  
ATOM  11445  CB  GLN A 710      23.303 -19.583  40.228  1.00  1.810          C  
ATOM  11446  CG  GLN A 710      22.984 -21.044  40.381  1.00  1.810          C  
ATOM  11447  CD  GLN A 710      24.166 -21.818  40.890  1.00  1.810          C  
ATOM  11448  OE1 GLN A 710      25.273 -21.729  40.354  1.00  1.810          O  
ATOM  11449  NE2 GLN A 710      23.953 -22.573  41.952  1.00  1.810          N  
ATOM  11450  H   GLN A 710      21.377 -19.943  38.138  1.00  1.400          H  
ATOM  11451  HA  GLN A 710      21.281 -19.098  40.420  1.00  1.610          H  
ATOM  11452 1HB  GLN A 710      24.095 -19.499  39.482  1.00  2.170          H  
ATOM  11453 2HB  GLN A 710      23.684 -19.261  41.170  1.00  2.170          H  
ATOM  11454 1HG  GLN A 710      22.170 -21.156  41.092  1.00  2.170          H  
ATOM  11455 2HG  GLN A 710      22.690 -21.451  39.411  1.00  2.170          H  
ATOM  11456 1HE2 GLN A 710      24.707 -23.097  42.357  1.00  2.170          H  
ATOM  11457 2HE2 GLN A 710      23.044 -22.616  42.363  1.00  2.170          H  
ATOM  11458  N   LYS A 711      23.636 -16.937  40.412  1.00  0.970          N  
ATOM  11459  CA  LYS A 711      24.258 -15.727  40.972  1.00  1.220          C  
ATOM  11460  C   LYS A 711      24.798 -14.763  39.880  1.00  1.280          C  
ATOM  11461  O   LYS A 711      24.968 -15.181  38.737  1.00  1.950          O  
ATOM  11462  CB  LYS A 711      25.399 -16.203  41.915  1.00  1.610          C  
ATOM  11463  CG  LYS A 711      24.964 -17.120  43.083  1.00  1.610          C  
ATOM  11464  CD  LYS A 711      23.987 -16.433  44.050  1.00  1.610          C  
ATOM  11465  CE  LYS A 711      23.661 -17.337  45.242  1.00  1.610          C  
ATOM  11466  NZ  LYS A 711      22.630 -16.735  46.146  1.00  1.610          N  
ATOM  11467  H   LYS A 711      24.280 -17.610  40.026  1.00  1.160          H  
ATOM  11468  HA  LYS A 711      23.497 -15.197  41.537  1.00  1.460          H  
ATOM  11469 1HB  LYS A 711      26.080 -16.809  41.319  1.00  1.930          H  
ATOM  11470 2HB  LYS A 711      26.001 -15.413  42.304  1.00  1.930          H  
ATOM  11471 1HG  LYS A 711      24.507 -18.009  42.710  1.00  1.930          H  
ATOM  11472 2HG  LYS A 711      25.853 -17.410  43.644  1.00  1.930          H  
ATOM  11473 1HD  LYS A 711      24.416 -15.498  44.413  1.00  1.930          H  
ATOM  11474 2HD  LYS A 711      23.052 -16.213  43.536  1.00  1.930          H  
ATOM  11475 1HE  LYS A 711      23.289 -18.290  44.870  1.00  1.930          H  
ATOM  11476 2HE  LYS A 711      24.572 -17.512  45.815  1.00  1.930          H  
ATOM  11477 1HZ  LYS A 711      22.445 -17.366  46.915  1.00  1.930          H  
ATOM  11478 2HZ  LYS A 711      22.966 -15.853  46.511  1.00  1.930          H  
ATOM  11479 3HZ  LYS A 711      21.775 -16.581  45.626  1.00  1.930          H  
ATOM  11480  N   PRO A 712      25.145 -13.487  40.215  1.00  1.220          N  
ATOM  11481  CA  PRO A 712      25.685 -12.468  39.307  1.00  1.190          C  
ATOM  11482  C   PRO A 712      26.971 -12.793  38.566  1.00  1.060          C  
ATOM  11483  O   PRO A 712      27.862 -13.500  39.042  1.00  1.190          O  
ATOM  11484  CB  PRO A 712      25.929 -11.270  40.246  1.00  1.780          C  
ATOM  11485  CG  PRO A 712      25.885 -11.830  41.646  1.00  1.780          C  
ATOM  11486  CD  PRO A 712      24.865 -12.934  41.571  1.00  1.780          C  
ATOM  11487  HA  PRO A 712      24.918 -12.216  38.565  1.00  1.430          H  
ATOM  11488 1HB  PRO A 712      26.914 -10.837  40.013  1.00  2.140          H  
ATOM  11489 2HB  PRO A 712      25.220 -10.476  40.064  1.00  2.140          H  
ATOM  11490 1HG  PRO A 712      26.888 -12.196  41.931  1.00  2.140          H  
ATOM  11491 2HG  PRO A 712      25.621 -11.040  42.364  1.00  2.140          H  
ATOM  11492 1HD  PRO A 712      25.007 -13.591  42.393  1.00  2.140          H  
ATOM  11493 2HD  PRO A 712      23.856 -12.508  41.586  1.00  2.140          H  
ATOM  11494  N   ILE A 713      26.997 -12.232  37.362  1.00  1.030          N  
ATOM  11495  CA  ILE A 713      28.020 -12.333  36.335  1.00  1.060          C  
ATOM  11496  C   ILE A 713      28.560 -10.904  36.062  1.00  1.130          C  
ATOM  11497  O   ILE A 713      27.799  -9.943  36.178  1.00  1.220          O  
ATOM  11498  CB  ILE A 713      27.390 -12.972  35.065  1.00  1.470          C  
ATOM  11499  CG1 ILE A 713      26.758 -14.406  35.393  1.00  1.470          C  
ATOM  11500  CG2 ILE A 713      28.332 -13.014  33.873  1.00  1.470          C  
ATOM  11501  CD1 ILE A 713      27.711 -15.497  35.887  1.00  1.470          C  
ATOM  11502  H   ILE A 713      26.197 -11.627  37.147  1.00  1.240          H  
ATOM  11503  HA  ILE A 713      28.798 -12.981  36.704  1.00  1.270          H  
ATOM  11504  HB  ILE A 713      26.577 -12.379  34.796  1.00  1.770          H  
ATOM  11505 1HG1 ILE A 713      25.985 -14.271  36.160  1.00  1.770          H  
ATOM  11506 2HG1 ILE A 713      26.279 -14.781  34.488  1.00  1.770          H  
ATOM  11507 1HG2 ILE A 713      27.809 -13.423  33.012  1.00  1.770          H  
ATOM  11508 2HG2 ILE A 713      28.674 -12.009  33.639  1.00  1.770          H  
ATOM  11509 3HG2 ILE A 713      29.154 -13.622  34.103  1.00  1.770          H  
ATOM  11510 1HD1 ILE A 713      27.134 -16.405  36.067  1.00  1.770          H  
ATOM  11511 2HD1 ILE A 713      28.465 -15.700  35.150  1.00  1.770          H  
ATOM  11512 3HD1 ILE A 713      28.183 -15.190  36.818  1.00  1.770          H  
ATOM  11513  N   PRO A 714      29.869 -10.698  35.815  1.00  1.170          N  
ATOM  11514  CA  PRO A 714      30.474  -9.402  35.513  1.00  1.300          C  
ATOM  11515  C   PRO A 714      29.777  -8.605  34.409  1.00  1.440          C  
ATOM  11516  O   PRO A 714      29.382  -9.159  33.369  1.00  2.060          O  
ATOM  11517  CB  PRO A 714      31.893  -9.809  35.113  1.00  1.950          C  
ATOM  11518  CG  PRO A 714      32.158 -11.079  35.876  1.00  1.950          C  
ATOM  11519  CD  PRO A 714      30.848 -11.808  35.900  1.00  1.950          C  
ATOM  11520  HA  PRO A 714      30.513  -8.808  36.449  1.00  1.560          H  
ATOM  11521 1HB  PRO A 714      31.933  -9.980  34.024  1.00  2.340          H  
ATOM  11522 2HB  PRO A 714      32.604  -9.007  35.332  1.00  2.340          H  
ATOM  11523 1HG  PRO A 714      32.952 -11.654  35.370  1.00  2.340          H  
ATOM  11524 2HG  PRO A 714      32.528 -10.839  36.884  1.00  2.340          H  
ATOM  11525 1HD  PRO A 714      30.791 -12.480  35.053  1.00  2.340          H  
ATOM  11526 2HD  PRO A 714      30.789 -12.323  36.864  1.00  2.340          H  
ATOM  11527  N   ALA A 715      29.661  -7.296  34.631  1.00  1.370          N  
ATOM  11528  CA  ALA A 715      29.009  -6.339  33.735  1.00  1.460          C  
ATOM  11529  C   ALA A 715      29.569  -6.373  32.319  1.00  1.490          C  
ATOM  11530  O   ALA A 715      28.835  -6.217  31.343  1.00  1.480          O  
ATOM  11531  CB  ALA A 715      29.117  -4.946  34.277  1.00  2.010          C  
ATOM  11532  H   ALA A 715      30.051  -6.925  35.500  1.00  1.640          H  
ATOM  11533  HA  ALA A 715      27.960  -6.597  33.696  1.00  1.750          H  
ATOM  11534 1HB  ALA A 715      28.588  -4.252  33.625  1.00  2.410          H  
ATOM  11535 2HB  ALA A 715      28.667  -4.911  35.259  1.00  2.410          H  
ATOM  11536 3HB  ALA A 715      30.163  -4.650  34.342  1.00  2.410          H  
ATOM  11537  N   GLU A 716      30.874  -6.607  32.191  1.00  1.580          N  
ATOM  11538  CA  GLU A 716      31.532  -6.664  30.886  1.00  1.740          C  
ATOM  11539  C   GLU A 716      30.941  -7.750  29.978  1.00  1.670          C  
ATOM  11540  O   GLU A 716      31.149  -7.727  28.764  1.00  1.880          O  
ATOM  11541  CB  GLU A 716      33.035  -6.881  31.060  1.00  2.370          C  
ATOM  11542  CG  GLU A 716      33.428  -8.239  31.620  1.00  2.370          C  
ATOM  11543  CD  GLU A 716      34.901  -8.363  31.845  1.00  2.370          C  
ATOM  11544  OE1 GLU A 716      35.612  -7.466  31.468  1.00  2.370          O  
ATOM  11545  OE2 GLU A 716      35.323  -9.350  32.394  1.00  2.370          O  
ATOM  11546  H   GLU A 716      31.445  -6.690  33.022  1.00  1.900          H  
ATOM  11547  HA  GLU A 716      31.383  -5.703  30.393  1.00  2.090          H  
ATOM  11548 1HB  GLU A 716      33.527  -6.773  30.094  1.00  2.850          H  
ATOM  11549 2HB  GLU A 716      33.439  -6.115  31.721  1.00  2.850          H  
ATOM  11550 1HG  GLU A 716      32.904  -8.405  32.554  1.00  2.850          H  
ATOM  11551 2HG  GLU A 716      33.124  -9.006  30.922  1.00  2.850          H  
ATOM  11552  N   ILE A 717      30.251  -8.727  30.571  1.00  1.450          N  
ATOM  11553  CA  ILE A 717      29.613  -9.801  29.841  1.00  1.440          C  
ATOM  11554  C   ILE A 717      28.186  -9.351  29.553  1.00  1.310          C  
ATOM  11555  O   ILE A 717      27.662  -9.553  28.451  1.00  1.300          O  
ATOM  11556  CB  ILE A 717      29.581 -11.100  30.680  1.00  2.020          C  
ATOM  11557  CG1 ILE A 717      31.018 -11.481  31.121  1.00  2.020          C  
ATOM  11558  CG2 ILE A 717      28.908 -12.248  29.910  1.00  2.020          C  
ATOM  11559  CD1 ILE A 717      32.029 -11.667  30.018  1.00  2.020          C  
ATOM  11560  H   ILE A 717      30.122  -8.700  31.582  1.00  1.740          H  
ATOM  11561  HA  ILE A 717      30.119  -9.960  28.893  1.00  1.730          H  
ATOM  11562  HB  ILE A 717      29.014 -10.909  31.585  1.00  2.420          H  
ATOM  11563 1HG1 ILE A 717      31.384 -10.697  31.774  1.00  2.420          H  
ATOM  11564 2HG1 ILE A 717      30.965 -12.403  31.694  1.00  2.420          H  
ATOM  11565 1HG2 ILE A 717      28.884 -13.139  30.535  1.00  2.420          H  
ATOM  11566 2HG2 ILE A 717      27.902 -11.971  29.646  1.00  2.420          H  
ATOM  11567 3HG2 ILE A 717      29.462 -12.450  29.019  1.00  2.420          H  
ATOM  11568 1HD1 ILE A 717      32.984 -11.913  30.469  1.00  2.420          H  
ATOM  11569 2HD1 ILE A 717      31.725 -12.469  29.354  1.00  2.420          H  
ATOM  11570 3HD1 ILE A 717      32.142 -10.750  29.448  1.00  2.420          H  
ATOM  11571  N   ALA A 718      27.552  -8.818  30.603  1.00  1.300          N  
ATOM  11572  CA  ALA A 718      26.163  -8.367  30.619  1.00  1.280          C  
ATOM  11573  C   ALA A 718      25.755  -7.239  29.677  1.00  1.190          C  
ATOM  11574  O   ALA A 718      24.629  -7.232  29.213  1.00  1.280          O  
ATOM  11575  CB  ALA A 718      25.818  -7.896  32.007  1.00  1.800          C  
ATOM  11576  H   ALA A 718      28.092  -8.740  31.471  1.00  1.560          H  
ATOM  11577  HA  ALA A 718      25.569  -9.220  30.346  1.00  1.540          H  
ATOM  11578 1HB  ALA A 718      24.765  -7.627  32.058  1.00  2.160          H  
ATOM  11579 2HB  ALA A 718      26.036  -8.647  32.739  1.00  2.160          H  
ATOM  11580 3HB  ALA A 718      26.421  -7.051  32.190  1.00  2.160          H  
ATOM  11581  N   PHE A 719      26.605  -6.253  29.429  1.00  1.130          N  
ATOM  11582  CA  PHE A 719      26.154  -5.128  28.593  1.00  1.150          C  
ATOM  11583  C   PHE A 719      25.778  -5.514  27.145  1.00  1.120          C  
ATOM  11584  O   PHE A 719      26.545  -6.168  26.435  1.00  1.560          O  
ATOM  11585  CB  PHE A 719      27.201  -4.017  28.553  1.00  1.600          C  
ATOM  11586  CG  PHE A 719      26.695  -2.782  27.847  1.00  1.600          C  
ATOM  11587  CD1 PHE A 719      25.849  -1.901  28.517  1.00  1.600          C  
ATOM  11588  CD2 PHE A 719      27.033  -2.503  26.530  1.00  1.600          C  
ATOM  11589  CE1 PHE A 719      25.357  -0.786  27.891  1.00  1.600          C  
ATOM  11590  CE2 PHE A 719      26.537  -1.376  25.906  1.00  1.600          C  
ATOM  11591  CZ  PHE A 719      25.694  -0.520  26.588  1.00  1.600          C  
ATOM  11592  H   PHE A 719      27.531  -6.269  29.866  1.00  1.360          H  
ATOM  11593  HA  PHE A 719      25.261  -4.715  29.063  1.00  1.380          H  
ATOM  11594 1HB  PHE A 719      27.492  -3.747  29.571  1.00  1.920          H  
ATOM  11595 2HB  PHE A 719      28.090  -4.374  28.038  1.00  1.920          H  
ATOM  11596  HD1 PHE A 719      25.573  -2.105  29.554  1.00  1.920          H  
ATOM  11597  HD2 PHE A 719      27.693  -3.185  25.990  1.00  1.920          H  
ATOM  11598  HE1 PHE A 719      24.699  -0.114  28.429  1.00  1.920          H  
ATOM  11599  HE2 PHE A 719      26.807  -1.160  24.877  1.00  1.920          H  
ATOM  11600  HZ  PHE A 719      25.296   0.370  26.096  1.00  1.920          H  
ATOM  11601  N   PHE A 720      24.610  -5.033  26.698  1.00  1.330          N  
ATOM  11602  CA  PHE A 720      24.045  -5.268  25.361  1.00  1.500          C  
ATOM  11603  C   PHE A 720      24.290  -4.103  24.412  1.00  1.690          C  
ATOM  11604  O   PHE A 720      23.573  -3.103  24.451  1.00  2.170          O  
ATOM  11605  CB  PHE A 720      22.532  -5.470  25.496  1.00  2.030          C  
ATOM  11606  CG  PHE A 720      22.158  -6.731  26.195  1.00  2.030          C  
ATOM  11607  CD1 PHE A 720      22.296  -6.858  27.543  1.00  2.030          C  
ATOM  11608  CD2 PHE A 720      21.648  -7.782  25.511  1.00  2.030          C  
ATOM  11609  CE1 PHE A 720      21.968  -8.017  28.179  1.00  2.030          C  
ATOM  11610  CE2 PHE A 720      21.306  -8.928  26.159  1.00  2.030          C  
ATOM  11611  CZ  PHE A 720      21.483  -9.028  27.493  1.00  2.030          C  
ATOM  11612  H   PHE A 720      24.046  -4.502  27.344  1.00  1.600          H  
ATOM  11613  HA  PHE A 720      24.500  -6.169  24.942  1.00  1.800          H  
ATOM  11614 1HB  PHE A 720      22.104  -4.638  26.054  1.00  2.440          H  
ATOM  11615 2HB  PHE A 720      22.072  -5.476  24.507  1.00  2.440          H  
ATOM  11616  HD1 PHE A 720      22.689  -6.036  28.131  1.00  2.440          H  
ATOM  11617  HD2 PHE A 720      21.521  -7.700  24.430  1.00  2.440          H  
ATOM  11618  HE1 PHE A 720      22.110  -8.104  29.257  1.00  2.440          H  
ATOM  11619  HE2 PHE A 720      20.908  -9.759  25.607  1.00  2.440          H  
ATOM  11620  HZ  PHE A 720      21.236  -9.911  28.003  1.00  2.440          H  
ATOM  11621  N   SER A 721      25.294  -4.235  23.551  1.00  1.760          N  
ATOM  11622  CA  SER A 721      25.708  -3.143  22.676  1.00  2.160          C  
ATOM  11623  C   SER A 721      25.019  -3.003  21.308  1.00  2.000          C  
ATOM  11624  O   SER A 721      25.068  -1.929  20.709  1.00  2.510          O  
ATOM  11625  CB  SER A 721      27.198  -3.265  22.440  1.00  2.860          C  
ATOM  11626  OG  SER A 721      27.490  -4.427  21.712  1.00  2.860          O  
ATOM  11627  H   SER A 721      25.831  -5.095  23.544  1.00  2.110          H  
ATOM  11628  HA  SER A 721      25.525  -2.218  23.219  1.00  2.590          H  
ATOM  11629 1HB  SER A 721      27.555  -2.388  21.898  1.00  3.440          H  
ATOM  11630 2HB  SER A 721      27.715  -3.293  23.397  1.00  3.440          H  
ATOM  11631  HG  SER A 721      28.446  -4.426  21.578  1.00  3.440          H  
ATOM  11632  N   LEU A 722      24.347  -4.036  20.790  1.00  1.660          N  
ATOM  11633  CA  LEU A 722      23.801  -3.862  19.439  1.00  1.740          C  
ATOM  11634  C   LEU A 722      22.671  -2.815  19.323  1.00  1.590          C  
ATOM  11635  O   LEU A 722      22.762  -1.941  18.454  1.00  2.000          O  
ATOM  11636  CB  LEU A 722      23.314  -5.214  18.834  1.00  2.400          C  
ATOM  11637  CG  LEU A 722      22.904  -5.293  17.243  1.00  2.400          C  
ATOM  11638  CD1 LEU A 722      21.527  -4.652  16.912  1.00  2.400          C  
ATOM  11639  CD2 LEU A 722      24.004  -4.662  16.395  1.00  2.400          C  
ATOM  11640  H   LEU A 722      24.286  -4.915  21.286  1.00  1.990          H  
ATOM  11641  HA  LEU A 722      24.625  -3.515  18.820  1.00  2.090          H  
ATOM  11642 1HB  LEU A 722      24.115  -5.937  18.978  1.00  2.880          H  
ATOM  11643 2HB  LEU A 722      22.472  -5.573  19.376  1.00  2.880          H  
ATOM  11644  HG  LEU A 722      22.810  -6.327  16.988  1.00  2.880          H  
ATOM  11645 1HD1 LEU A 722      21.314  -4.799  15.852  1.00  2.880          H  
ATOM  11646 2HD1 LEU A 722      20.776  -5.115  17.477  1.00  2.880          H  
ATOM  11647 3HD1 LEU A 722      21.510  -3.600  17.108  1.00  2.880          H  
ATOM  11648 1HD2 LEU A 722      23.762  -4.767  15.343  1.00  2.880          H  
ATOM  11649 2HD2 LEU A 722      24.096  -3.603  16.623  1.00  2.880          H  
ATOM  11650 3HD2 LEU A 722      24.952  -5.159  16.595  1.00  2.880          H  
ATOM  11651  N   PRO A 723      21.605  -2.825  20.165  1.00  1.630          N  
ATOM  11652  CA  PRO A 723      20.435  -1.971  20.018  1.00  1.880          C  
ATOM  11653  C   PRO A 723      20.691  -0.565  20.559  1.00  1.800          C  
ATOM  11654  O   PRO A 723      20.043  -0.138  21.518  1.00  1.850          O  
ATOM  11655  CB  PRO A 723      19.401  -2.716  20.875  1.00  2.820          C  
ATOM  11656  CG  PRO A 723      20.209  -3.314  21.995  1.00  2.820          C  
ATOM  11657  CD  PRO A 723      21.554  -3.676  21.389  1.00  2.820          C  
ATOM  11658  HA  PRO A 723      20.138  -1.939  18.964  1.00  2.260          H  
ATOM  11659 1HB  PRO A 723      18.616  -2.036  21.213  1.00  3.380          H  
ATOM  11660 2HB  PRO A 723      18.912  -3.485  20.274  1.00  3.380          H  
ATOM  11661 1HG  PRO A 723      20.308  -2.581  22.816  1.00  3.380          H  
ATOM  11662 2HG  PRO A 723      19.686  -4.185  22.413  1.00  3.380          H  
ATOM  11663 1HD  PRO A 723      22.300  -3.352  22.122  1.00  3.380          H  
ATOM  11664 2HD  PRO A 723      21.598  -4.736  21.180  1.00  3.380          H  
ATOM  11665  N   GLN A 724      21.616   0.161  19.936  1.00  2.080          N  
ATOM  11666  CA  GLN A 724      21.982   1.489  20.445  1.00  2.420          C  
ATOM  11667  C   GLN A 724      20.810   2.456  20.487  1.00  2.390          C  
ATOM  11668  O   GLN A 724      20.648   3.193  21.465  1.00  2.390          O  
ATOM  11669  CB  GLN A 724      23.090   2.111  19.588  1.00  3.250          C  
ATOM  11670  CG  GLN A 724      24.446   1.460  19.730  1.00  3.250          C  
ATOM  11671  CD  GLN A 724      25.057   1.711  21.094  1.00  3.250          C  
ATOM  11672  OE1 GLN A 724      25.147   2.851  21.564  1.00  3.250          O  
ATOM  11673  NE2 GLN A 724      25.473   0.650  21.744  1.00  3.250          N  
ATOM  11674  H   GLN A 724      22.099  -0.265  19.140  1.00  2.500          H  
ATOM  11675  HA  GLN A 724      22.351   1.371  21.463  1.00  2.900          H  
ATOM  11676 1HB  GLN A 724      22.800   2.056  18.538  1.00  3.900          H  
ATOM  11677 2HB  GLN A 724      23.191   3.167  19.844  1.00  3.900          H  
ATOM  11678 1HG  GLN A 724      24.332   0.381  19.601  1.00  3.900          H  
ATOM  11679 2HG  GLN A 724      25.118   1.859  18.972  1.00  3.900          H  
ATOM  11680 1HE2 GLN A 724      25.880   0.742  22.649  1.00  3.900          H  
ATOM  11681 2HE2 GLN A 724      25.372  -0.275  21.323  1.00  3.900          H  
ATOM  11682  N   GLU A 725      19.951   2.410  19.469  1.00  2.580          N  
ATOM  11683  CA  GLU A 725      18.803   3.302  19.420  1.00  2.780          C  
ATOM  11684  C   GLU A 725      17.847   3.050  20.581  1.00  2.650          C  
ATOM  11685  O   GLU A 725      17.053   3.925  20.930  1.00  2.950          O  
ATOM  11686  CB  GLU A 725      18.038   3.167  18.099  1.00  3.810          C  
ATOM  11687  CG  GLU A 725      18.806   3.553  16.830  1.00  3.810          C  
ATOM  11688  CD  GLU A 725      19.659   2.434  16.285  1.00  3.810          C  
ATOM  11689  OE1 GLU A 725      19.950   1.526  17.030  1.00  3.810          O  
ATOM  11690  OE2 GLU A 725      20.009   2.478  15.133  1.00  3.810          O  
ATOM  11691  H   GLU A 725      20.123   1.769  18.691  1.00  3.100          H  
ATOM  11692  HA  GLU A 725      19.168   4.328  19.503  1.00  3.340          H  
ATOM  11693 1HB  GLU A 725      17.707   2.169  17.984  1.00  4.570          H  
ATOM  11694 2HB  GLU A 725      17.149   3.796  18.140  1.00  4.570          H  
ATOM  11695 1HG  GLU A 725      18.090   3.853  16.065  1.00  4.570          H  
ATOM  11696 2HG  GLU A 725      19.439   4.413  17.053  1.00  4.570          H  
ATOM  11697  N   TYR A 726      17.860   1.831  21.138  1.00  2.360          N  
ATOM  11698  CA  TYR A 726      16.996   1.536  22.255  1.00  2.470          C  
ATOM  11699  C   TYR A 726      17.626   2.201  23.462  1.00  2.320          C  
ATOM  11700  O   TYR A 726      16.974   2.931  24.210  1.00  2.540          O  
ATOM  11701  CB  TYR A 726      16.858   0.040  22.568  1.00  3.410          C  
ATOM  11702  CG  TYR A 726      15.788  -0.166  23.601  1.00  3.410          C  
ATOM  11703  CD1 TYR A 726      14.495  -0.475  23.187  1.00  3.410          C  
ATOM  11704  CD2 TYR A 726      16.044   0.059  24.942  1.00  3.410          C  
ATOM  11705  CE1 TYR A 726      13.487  -0.573  24.113  1.00  3.410          C  
ATOM  11706  CE2 TYR A 726      15.035  -0.015  25.832  1.00  3.410          C  
ATOM  11707  CZ  TYR A 726      13.769  -0.333  25.448  1.00  3.410          C  
ATOM  11708  OH  TYR A 726      12.772  -0.395  26.398  1.00  3.410          O  
ATOM  11709  H   TYR A 726      18.545   1.141  20.841  1.00  2.830          H  
ATOM  11710  HA  TYR A 726      16.013   1.977  22.089  1.00  2.960          H  
ATOM  11711 1HB  TYR A 726      16.603  -0.511  21.691  1.00  4.100          H  
ATOM  11712 2HB  TYR A 726      17.797  -0.355  22.954  1.00  4.100          H  
ATOM  11713  HD1 TYR A 726      14.279  -0.634  22.132  1.00  4.100          H  
ATOM  11714  HD2 TYR A 726      17.040   0.327  25.291  1.00  4.100          H  
ATOM  11715  HE1 TYR A 726      12.476  -0.813  23.792  1.00  4.100          H  
ATOM  11716  HE2 TYR A 726      15.230   0.196  26.857  1.00  4.100          H  
ATOM  11717  HH  TYR A 726      11.931  -0.565  25.974  1.00  4.100          H  
ATOM  11718  N   TYR A 727      18.931   1.931  23.643  1.00  2.130          N  
ATOM  11719  CA  TYR A 727      19.689   2.380  24.808  1.00  2.290          C  
ATOM  11720  C   TYR A 727      19.492   3.877  25.031  1.00  2.470          C  
ATOM  11721  O   TYR A 727      19.278   4.323  26.159  1.00  2.790          O  
ATOM  11722  CB  TYR A 727      21.183   2.058  24.688  1.00  3.140          C  
ATOM  11723  CG  TYR A 727      21.934   2.381  25.977  1.00  3.140          C  
ATOM  11724  CD1 TYR A 727      21.956   1.438  26.997  1.00  3.140          C  
ATOM  11725  CD2 TYR A 727      22.552   3.606  26.164  1.00  3.140          C  
ATOM  11726  CE1 TYR A 727      22.584   1.715  28.192  1.00  3.140          C  
ATOM  11727  CE2 TYR A 727      23.183   3.879  27.367  1.00  3.140          C  
ATOM  11728  CZ  TYR A 727      23.193   2.936  28.376  1.00  3.140          C  
ATOM  11729  OH  TYR A 727      23.805   3.209  29.568  1.00  3.140          O  
ATOM  11730  H   TYR A 727      19.399   1.342  22.946  1.00  2.560          H  
ATOM  11731  HA  TYR A 727      19.309   1.856  25.680  1.00  2.750          H  
ATOM  11732 1HB  TYR A 727      21.321   1.001  24.452  1.00  3.770          H  
ATOM  11733 2HB  TYR A 727      21.623   2.640  23.876  1.00  3.770          H  
ATOM  11734  HD1 TYR A 727      21.465   0.475  26.855  1.00  3.770          H  
ATOM  11735  HD2 TYR A 727      22.534   4.357  25.369  1.00  3.770          H  
ATOM  11736  HE1 TYR A 727      22.590   0.971  28.991  1.00  3.770          H  
ATOM  11737  HE2 TYR A 727      23.665   4.845  27.519  1.00  3.770          H  
ATOM  11738  HH  TYR A 727      24.156   4.103  29.552  1.00  3.770          H  
ATOM  11739  N   ASP A 728      19.516   4.655  23.952  1.00  2.440          N  
ATOM  11740  CA  ASP A 728      19.372   6.110  24.025  1.00  2.710          C  
ATOM  11741  C   ASP A 728      18.112   6.589  24.778  1.00  2.670          C  
ATOM  11742  O   ASP A 728      18.088   7.720  25.269  1.00  2.910          O  
ATOM  11743  CB  ASP A 728      19.311   6.716  22.613  1.00  3.690          C  
ATOM  11744  CG  ASP A 728      20.640   6.732  21.839  1.00  3.690          C  
ATOM  11745  OD1 ASP A 728      21.675   6.517  22.422  1.00  3.690          O  
ATOM  11746  OD2 ASP A 728      20.592   6.982  20.655  1.00  3.690          O  
ATOM  11747  H   ASP A 728      19.721   4.212  23.047  1.00  2.930          H  
ATOM  11748  HA  ASP A 728      20.247   6.504  24.539  1.00  3.250          H  
ATOM  11749 1HB  ASP A 728      18.585   6.146  22.022  1.00  4.420          H  
ATOM  11750 2HB  ASP A 728      18.937   7.735  22.680  1.00  4.420          H  
ATOM  11751  N   SER A 729      17.050   5.774  24.818  1.00  2.480          N  
ATOM  11752  CA  SER A 729      15.789   6.130  25.484  1.00  2.550          C  
ATOM  11753  C   SER A 729      15.549   5.305  26.756  1.00  2.250          C  
ATOM  11754  O   SER A 729      14.462   5.335  27.347  1.00  2.280          O  
ATOM  11755  CB  SER A 729      14.618   5.942  24.534  1.00  3.540          C  
ATOM  11756  OG  SER A 729      14.692   6.818  23.436  1.00  3.540          O  
ATOM  11757  H   SER A 729      17.121   4.833  24.421  1.00  2.980          H  
ATOM  11758  HA  SER A 729      15.841   7.181  25.772  1.00  3.060          H  
ATOM  11759 1HB  SER A 729      14.617   4.908  24.178  1.00  4.250          H  
ATOM  11760 2HB  SER A 729      13.685   6.104  25.070  1.00  4.250          H  
ATOM  11761  HG  SER A 729      13.963   6.582  22.864  1.00  4.250          H  
ATOM  11762  N   LEU A 730      16.555   4.542  27.164  1.00  2.020          N  
ATOM  11763  CA  LEU A 730      16.465   3.650  28.306  1.00  1.760          C  
ATOM  11764  C   LEU A 730      16.180   4.444  29.594  1.00  1.730          C  
ATOM  11765  O   LEU A 730      16.829   5.463  29.817  1.00  1.870          O  
ATOM  11766  CB  LEU A 730      17.797   2.888  28.410  1.00  2.570          C  
ATOM  11767  CG  LEU A 730      17.913   1.757  29.398  1.00  2.570          C  
ATOM  11768  CD1 LEU A 730      17.031   0.664  28.977  1.00  2.570          C  
ATOM  11769  CD2 LEU A 730      19.332   1.241  29.401  1.00  2.570          C  
ATOM  11770  H   LEU A 730      17.444   4.578  26.656  1.00  2.420          H  
ATOM  11771  HA  LEU A 730      15.684   2.950  28.082  1.00  2.110          H  
ATOM  11772 1HB  LEU A 730      17.992   2.469  27.439  1.00  3.080          H  
ATOM  11773 2HB  LEU A 730      18.589   3.606  28.625  1.00  3.080          H  
ATOM  11774  HG  LEU A 730      17.633   2.101  30.391  1.00  3.080          H  
ATOM  11775 1HD1 LEU A 730      17.128  -0.138  29.658  1.00  3.080          H  
ATOM  11776 2HD1 LEU A 730      16.020   0.950  28.936  1.00  3.080          H  
ATOM  11777 3HD1 LEU A 730      17.337   0.350  27.988  1.00  3.080          H  
ATOM  11778 1HD2 LEU A 730      19.427   0.414  30.102  1.00  3.080          H  
ATOM  11779 2HD2 LEU A 730      19.577   0.897  28.404  1.00  3.080          H  
ATOM  11780 3HD2 LEU A 730      20.006   2.035  29.682  1.00  3.080          H  
ATOM  11781  N   PRO A 731      15.211   4.030  30.452  1.00  1.640          N  
ATOM  11782  CA  PRO A 731      14.874   4.699  31.695  1.00  1.660          C  
ATOM  11783  C   PRO A 731      16.098   4.695  32.595  1.00  1.530          C  
ATOM  11784  O   PRO A 731      16.830   3.709  32.573  1.00  1.390          O  
ATOM  11785  CB  PRO A 731      13.824   3.745  32.303  1.00  2.490          C  
ATOM  11786  CG  PRO A 731      13.223   3.036  31.132  1.00  2.490          C  
ATOM  11787  CD  PRO A 731      14.350   2.857  30.168  1.00  2.490          C  
ATOM  11788  HA  PRO A 731      14.489   5.690  31.457  1.00  1.990          H  
ATOM  11789 1HB  PRO A 731      14.305   3.050  33.001  1.00  2.990          H  
ATOM  11790 2HB  PRO A 731      13.094   4.304  32.886  1.00  2.990          H  
ATOM  11791 1HG  PRO A 731      12.799   2.069  31.456  1.00  2.990          H  
ATOM  11792 2HG  PRO A 731      12.404   3.603  30.701  1.00  2.990          H  
ATOM  11793 1HD  PRO A 731      14.863   1.939  30.419  1.00  2.990          H  
ATOM  11794 2HD  PRO A 731      13.913   2.877  29.161  1.00  2.990          H  
ATOM  11795  N   PRO A 732      16.318   5.729  33.435  1.00  1.610          N  
ATOM  11796  CA  PRO A 732      17.408   5.799  34.392  1.00  1.600          C  
ATOM  11797  C   PRO A 732      17.326   4.627  35.370  1.00  1.460          C  
ATOM  11798  O   PRO A 732      18.330   4.032  35.750  1.00  1.500          O  
ATOM  11799  CB  PRO A 732      17.160   7.155  35.073  1.00  2.400          C  
ATOM  11800  CG  PRO A 732      15.700   7.489  34.803  1.00  2.400          C  
ATOM  11801  CD  PRO A 732      15.414   6.878  33.449  1.00  2.400          C  
ATOM  11802  HA  PRO A 732      18.368   5.807  33.864  1.00  1.920          H  
ATOM  11803 1HB  PRO A 732      17.352   7.065  36.145  1.00  2.880          H  
ATOM  11804 2HB  PRO A 732      17.857   7.910  34.682  1.00  2.880          H  
ATOM  11805 1HG  PRO A 732      15.067   7.095  35.609  1.00  2.880          H  
ATOM  11806 2HG  PRO A 732      15.555   8.584  34.806  1.00  2.880          H  
ATOM  11807 1HD  PRO A 732      14.383   6.565  33.426  1.00  2.880          H  
ATOM  11808 2HD  PRO A 732      15.659   7.567  32.621  1.00  2.880          H  
ATOM  11809  N   ASN A 733      16.097   4.138  35.596  1.00  1.390          N  
ATOM  11810  CA  ASN A 733      15.848   3.004  36.476  1.00  1.370          C  
ATOM  11811  C   ASN A 733      16.498   1.718  35.981  1.00  1.320          C  
ATOM  11812  O   ASN A 733      16.581   0.744  36.722  1.00  1.440          O  
ATOM  11813  CB  ASN A 733      14.363   2.751  36.645  1.00  1.930          C  
ATOM  11814  CG  ASN A 733      13.672   3.762  37.478  1.00  1.930          C  
ATOM  11815  OD1 ASN A 733      14.305   4.598  38.130  1.00  1.930          O  
ATOM  11816  ND2 ASN A 733      12.367   3.680  37.499  1.00  1.930          N  
ATOM  11817  H   ASN A 733      15.295   4.647  35.262  1.00  1.670          H  
ATOM  11818  HA  ASN A 733      16.279   3.236  37.450  1.00  1.640          H  
ATOM  11819 1HB  ASN A 733      13.890   2.726  35.662  1.00  2.310          H  
ATOM  11820 2HB  ASN A 733      14.217   1.770  37.100  1.00  2.310          H  
ATOM  11821 1HD2 ASN A 733      11.829   4.301  38.078  1.00  2.310          H  
ATOM  11822 2HD2 ASN A 733      11.899   2.972  36.970  1.00  2.310          H  
ATOM  11823  N   VAL A 734      16.863   1.685  34.708  1.00  1.240          N  
ATOM  11824  CA  VAL A 734      17.492   0.534  34.102  1.00  1.220          C  
ATOM  11825  C   VAL A 734      18.933   0.918  33.714  1.00  1.250          C  
ATOM  11826  O   VAL A 734      19.878   0.156  33.939  1.00  1.240          O  
ATOM  11827  CB  VAL A 734      16.663   0.045  32.901  1.00  1.720          C  
ATOM  11828  CG1 VAL A 734      17.342  -1.132  32.255  1.00  1.720          C  
ATOM  11829  CG2 VAL A 734      15.266  -0.317  33.375  1.00  1.720          C  
ATOM  11830  H   VAL A 734      16.751   2.521  34.139  1.00  1.490          H  
ATOM  11831  HA  VAL A 734      17.537  -0.276  34.833  1.00  1.460          H  
ATOM  11832  HB  VAL A 734      16.593   0.837  32.160  1.00  2.060          H  
ATOM  11833 1HG1 VAL A 734      16.761  -1.480  31.422  1.00  2.060          H  
ATOM  11834 2HG1 VAL A 734      18.322  -0.835  31.913  1.00  2.060          H  
ATOM  11835 3HG1 VAL A 734      17.437  -1.943  32.983  1.00  2.060          H  
ATOM  11836 1HG2 VAL A 734      14.671  -0.657  32.531  1.00  2.060          H  
ATOM  11837 2HG2 VAL A 734      15.335  -1.110  34.122  1.00  2.060          H  
ATOM  11838 3HG2 VAL A 734      14.793   0.556  33.818  1.00  2.060          H  
ATOM  11839  N   ALA A 735      19.104   2.090  33.098  1.00  1.330          N  
ATOM  11840  CA  ALA A 735      20.416   2.531  32.631  1.00  1.400          C  
ATOM  11841  C   ALA A 735      21.436   2.611  33.766  1.00  1.430          C  
ATOM  11842  O   ALA A 735      22.597   2.242  33.579  1.00  1.470          O  
ATOM  11843  CB  ALA A 735      20.293   3.892  31.972  1.00  1.930          C  
ATOM  11844  H   ALA A 735      18.301   2.690  32.920  1.00  1.600          H  
ATOM  11845  HA  ALA A 735      20.776   1.805  31.906  1.00  1.680          H  
ATOM  11846 1HB  ALA A 735      21.265   4.206  31.597  1.00  2.320          H  
ATOM  11847 2HB  ALA A 735      19.582   3.847  31.147  1.00  2.320          H  
ATOM  11848 3HB  ALA A 735      19.941   4.605  32.703  1.00  2.320          H  
ATOM  11849  N   PHE A 736      20.990   3.021  34.959  1.00  1.450          N  
ATOM  11850  CA  PHE A 736      21.857   3.163  36.118  1.00  1.530          C  
ATOM  11851  C   PHE A 736      22.318   1.815  36.647  1.00  1.470          C  
ATOM  11852  O   PHE A 736      23.258   1.745  37.430  1.00  1.660          O  
ATOM  11853  CB  PHE A 736      21.133   3.901  37.249  1.00  2.110          C  
ATOM  11854  CG  PHE A 736      20.810   5.385  37.000  1.00  2.110          C  
ATOM  11855  CD1 PHE A 736      21.364   6.122  35.941  1.00  2.110          C  
ATOM  11856  CD2 PHE A 736      19.936   6.044  37.862  1.00  2.110          C  
ATOM  11857  CE1 PHE A 736      21.041   7.449  35.769  1.00  2.110          C  
ATOM  11858  CE2 PHE A 736      19.628   7.373  37.681  1.00  2.110          C  
ATOM  11859  CZ  PHE A 736      20.178   8.071  36.635  1.00  2.110          C  
ATOM  11860  H   PHE A 736      20.014   3.312  35.072  1.00  1.740          H  
ATOM  11861  HA  PHE A 736      22.751   3.712  35.829  1.00  1.840          H  
ATOM  11862 1HB  PHE A 736      20.193   3.386  37.450  1.00  2.530          H  
ATOM  11863 2HB  PHE A 736      21.731   3.833  38.165  1.00  2.530          H  
ATOM  11864  HD1 PHE A 736      22.050   5.657  35.241  1.00  2.530          H  
ATOM  11865  HD2 PHE A 736      19.491   5.492  38.697  1.00  2.530          H  
ATOM  11866  HE1 PHE A 736      21.478   8.007  34.942  1.00  2.530          H  
ATOM  11867  HE2 PHE A 736      18.947   7.871  38.369  1.00  2.530          H  
ATOM  11868  HZ  PHE A 736      19.930   9.117  36.493  1.00  2.530          H  
ATOM  11869  N   LEU A 737      21.631   0.739  36.278  1.00  1.300          N  
ATOM  11870  CA  LEU A 737      21.992  -0.575  36.754  1.00  1.280          C  
ATOM  11871  C   LEU A 737      22.937  -1.201  35.733  1.00  1.240          C  
ATOM  11872  O   LEU A 737      23.888  -1.894  36.092  1.00  1.290          O  
ATOM  11873  CB  LEU A 737      20.723  -1.406  36.935  1.00  1.800          C  
ATOM  11874  CG  LEU A 737      19.670  -0.839  37.954  1.00  1.800          C  
ATOM  11875  CD1 LEU A 737      18.433  -1.713  37.903  1.00  1.800          C  
ATOM  11876  CD2 LEU A 737      20.250  -0.798  39.376  1.00  1.800          C  
ATOM  11877  H   LEU A 737      20.876   0.817  35.601  1.00  1.560          H  
ATOM  11878  HA  LEU A 737      22.527  -0.487  37.696  1.00  1.540          H  
ATOM  11879 1HB  LEU A 737      20.225  -1.496  35.963  1.00  2.160          H  
ATOM  11880 2HB  LEU A 737      21.002  -2.403  37.264  1.00  2.160          H  
ATOM  11881  HG  LEU A 737      19.376   0.170  37.654  1.00  2.160          H  
ATOM  11882 1HD1 LEU A 737      17.678  -1.331  38.583  1.00  2.160          H  
ATOM  11883 2HD1 LEU A 737      18.028  -1.715  36.890  1.00  2.160          H  
ATOM  11884 3HD1 LEU A 737      18.687  -2.732  38.189  1.00  2.160          H  
ATOM  11885 1HD2 LEU A 737      19.499  -0.410  40.065  1.00  2.160          H  
ATOM  11886 2HD2 LEU A 737      20.529  -1.804  39.686  1.00  2.160          H  
ATOM  11887 3HD2 LEU A 737      21.123  -0.151  39.412  1.00  2.160          H  
ATOM  11888  N   ALA A 738      22.692  -0.916  34.442  1.00  1.200          N  
ATOM  11889  CA  ALA A 738      23.553  -1.428  33.376  1.00  1.200          C  
ATOM  11890  C   ALA A 738      24.981  -0.926  33.570  1.00  1.320          C  
ATOM  11891  O   ALA A 738      25.965  -1.642  33.365  1.00  1.380          O  
ATOM  11892  CB  ALA A 738      23.059  -0.963  32.013  1.00  1.680          C  
ATOM  11893  H   ALA A 738      21.851  -0.383  34.207  1.00  1.440          H  
ATOM  11894  HA  ALA A 738      23.546  -2.515  33.423  1.00  1.440          H  
ATOM  11895 1HB  ALA A 738      23.705  -1.360  31.236  1.00  2.020          H  
ATOM  11896 2HB  ALA A 738      22.060  -1.304  31.860  1.00  2.020          H  
ATOM  11897 3HB  ALA A 738      23.074   0.129  31.975  1.00  2.020          H  
ATOM  11898  N   LEU A 739      25.091   0.322  34.004  1.00  1.420          N  
ATOM  11899  CA  LEU A 739      26.374   0.963  34.213  1.00  1.600          C  
ATOM  11900  C   LEU A 739      26.960   0.625  35.581  1.00  1.710          C  
ATOM  11901  O   LEU A 739      27.013   1.461  36.484  1.00  2.050          O  
ATOM  11902  CB  LEU A 739      26.194   2.471  34.033  1.00  2.170          C  
ATOM  11903  CG  LEU A 739      25.663   2.922  32.616  1.00  2.170          C  
ATOM  11904  CD1 LEU A 739      25.416   4.414  32.642  1.00  2.170          C  
ATOM  11905  CD2 LEU A 739      26.666   2.544  31.500  1.00  2.170          C  
ATOM  11906  H   LEU A 739      24.235   0.867  34.143  1.00  1.700          H  
ATOM  11907  HA  LEU A 739      27.072   0.588  33.471  1.00  1.920          H  
ATOM  11908 1HB  LEU A 739      25.472   2.815  34.778  1.00  2.600          H  
ATOM  11909 2HB  LEU A 739      27.145   2.966  34.219  1.00  2.600          H  
ATOM  11910  HG  LEU A 739      24.720   2.432  32.409  1.00  2.600          H  
ATOM  11911 1HD1 LEU A 739      25.027   4.734  31.679  1.00  2.600          H  
ATOM  11912 2HD1 LEU A 739      24.688   4.640  33.422  1.00  2.600          H  
ATOM  11913 3HD1 LEU A 739      26.349   4.934  32.849  1.00  2.600          H  
ATOM  11914 1HD2 LEU A 739      26.271   2.868  30.540  1.00  2.600          H  
ATOM  11915 2HD2 LEU A 739      27.621   3.036  31.682  1.00  2.600          H  
ATOM  11916 3HD2 LEU A 739      26.813   1.469  31.469  1.00  2.600          H  
ATOM  11917  N   ASN A 740      27.432  -0.613  35.697  1.00  1.680          N  
ATOM  11918  CA  ASN A 740      27.959  -1.168  36.943  1.00  1.770          C  
ATOM  11919  C   ASN A 740      29.073  -2.167  36.635  1.00  1.760          C  
ATOM  11920  O   ASN A 740      29.439  -2.340  35.476  1.00  1.920          O  
ATOM  11921  CB  ASN A 740      26.820  -1.797  37.744  1.00  2.440          C  
ATOM  11922  CG  ASN A 740      27.037  -1.820  39.256  1.00  2.440          C  
ATOM  11923  OD1 ASN A 740      28.153  -2.078  39.734  1.00  2.440          O  
ATOM  11924  ND2 ASN A 740      25.998  -1.546  40.004  1.00  2.440          N  
ATOM  11925  H   ASN A 740      27.315  -1.204  34.867  1.00  2.020          H  
ATOM  11926  HA  ASN A 740      28.394  -0.360  37.532  1.00  2.120          H  
ATOM  11927 1HB  ASN A 740      25.902  -1.245  37.542  1.00  2.930          H  
ATOM  11928 2HB  ASN A 740      26.657  -2.824  37.397  1.00  2.930          H  
ATOM  11929 1HD2 ASN A 740      26.081  -1.543  41.002  1.00  2.930          H  
ATOM  11930 2HD2 ASN A 740      25.120  -1.325  39.578  1.00  2.930          H  
ATOM  11931  N   GLN A 741      29.663  -2.775  37.670  1.00  1.900          N  
ATOM  11932  CA  GLN A 741      30.749  -3.737  37.476  1.00  1.970          C  
ATOM  11933  C   GLN A 741      30.262  -5.185  37.504  1.00  1.820          C  
ATOM  11934  O   GLN A 741      30.861  -6.057  36.871  1.00  1.850          O  
ATOM  11935  CB  GLN A 741      31.833  -3.525  38.530  1.00  2.730          C  
ATOM  11936  CG  GLN A 741      32.480  -2.155  38.457  1.00  2.730          C  
ATOM  11937  CD  GLN A 741      33.176  -1.926  37.131  1.00  2.730          C  
ATOM  11938  OE1 GLN A 741      34.048  -2.702  36.735  1.00  2.730          O  
ATOM  11939  NE2 GLN A 741      32.786  -0.868  36.433  1.00  2.730          N  
ATOM  11940  H   GLN A 741      29.339  -2.560  38.605  1.00  2.280          H  
ATOM  11941  HA  GLN A 741      31.190  -3.564  36.496  1.00  2.360          H  
ATOM  11942 1HB  GLN A 741      31.404  -3.650  39.523  1.00  3.280          H  
ATOM  11943 2HB  GLN A 741      32.611  -4.278  38.410  1.00  3.280          H  
ATOM  11944 1HG  GLN A 741      31.714  -1.391  38.574  1.00  3.280          H  
ATOM  11945 2HG  GLN A 741      33.221  -2.067  39.252  1.00  3.280          H  
ATOM  11946 1HE2 GLN A 741      33.206  -0.674  35.544  1.00  3.280          H  
ATOM  11947 2HE2 GLN A 741      32.070  -0.268  36.785  1.00  3.280          H  
ATOM  11948  N   GLU A 742      29.155  -5.441  38.198  1.00  1.800          N  
ATOM  11949  CA  GLU A 742      28.571  -6.781  38.312  1.00  1.750          C  
ATOM  11950  C   GLU A 742      27.059  -6.663  38.187  1.00  1.460          C  
ATOM  11951  O   GLU A 742      26.455  -5.768  38.782  1.00  1.610          O  
ATOM  11952  CB  GLU A 742      28.946  -7.462  39.640  1.00  2.470          C  
ATOM  11953  CG  GLU A 742      30.449  -7.748  39.827  1.00  2.470          C  
ATOM  11954  CD  GLU A 742      30.768  -8.473  41.125  1.00  2.470          C  
ATOM  11955  OE1 GLU A 742      29.863  -8.699  41.895  1.00  2.470          O  
ATOM  11956  OE2 GLU A 742      31.913  -8.803  41.335  1.00  2.470          O  
ATOM  11957  H   GLU A 742      28.705  -4.676  38.678  1.00  2.160          H  
ATOM  11958  HA  GLU A 742      28.920  -7.405  37.492  1.00  2.100          H  
ATOM  11959 1HB  GLU A 742      28.619  -6.837  40.469  1.00  2.960          H  
ATOM  11960 2HB  GLU A 742      28.415  -8.414  39.717  1.00  2.960          H  
ATOM  11961 1HG  GLU A 742      30.799  -8.350  38.989  1.00  2.960          H  
ATOM  11962 2HG  GLU A 742      30.992  -6.806  39.811  1.00  2.960          H  
ATOM  11963  N   ILE A 743      26.450  -7.573  37.422  1.00  1.230          N  
ATOM  11964  CA  ILE A 743      25.007  -7.577  37.198  1.00  1.140          C  
ATOM  11965  C   ILE A 743      24.319  -8.907  37.590  1.00  1.010          C  
ATOM  11966  O   ILE A 743      24.782 -10.004  37.245  1.00  1.000          O  
ATOM  11967  CB  ILE A 743      24.719  -7.119  35.738  1.00  1.630          C  
ATOM  11968  CG1 ILE A 743      25.229  -5.600  35.591  1.00  1.630          C  
ATOM  11969  CG2 ILE A 743      23.269  -7.238  35.380  1.00  1.630          C  
ATOM  11970  CD1 ILE A 743      25.202  -4.987  34.221  1.00  1.630          C  
ATOM  11971  H   ILE A 743      27.013  -8.300  36.964  1.00  1.480          H  
ATOM  11972  HA  ILE A 743      24.571  -6.812  37.840  1.00  1.370          H  
ATOM  11973  HB  ILE A 743      25.303  -7.742  35.061  1.00  1.960          H  
ATOM  11974 1HG1 ILE A 743      24.615  -4.972  36.244  1.00  1.960          H  
ATOM  11975 2HG1 ILE A 743      26.250  -5.536  35.916  1.00  1.960          H  
ATOM  11976 1HG2 ILE A 743      23.098  -6.918  34.361  1.00  1.960          H  
ATOM  11977 2HG2 ILE A 743      22.925  -8.268  35.482  1.00  1.960          H  
ATOM  11978 3HG2 ILE A 743      22.734  -6.603  36.050  1.00  1.960          H  
ATOM  11979 1HD1 ILE A 743      25.575  -3.967  34.300  1.00  1.960          H  
ATOM  11980 2HD1 ILE A 743      25.821  -5.527  33.569  1.00  1.960          H  
ATOM  11981 3HD1 ILE A 743      24.190  -4.967  33.830  1.00  1.960          H  
ATOM  11982  N   THR A 744      23.242  -8.803  38.387  1.00  0.990          N  
ATOM  11983  CA  THR A 744      22.521  -9.981  38.859  1.00  0.930          C  
ATOM  11984  C   THR A 744      21.548 -10.466  37.782  1.00  0.830          C  
ATOM  11985  O   THR A 744      21.109  -9.648  36.968  1.00  0.790          O  
ATOM  11986  CB  THR A 744      21.766  -9.612  40.163  1.00  1.330          C  
ATOM  11987  OG1 THR A 744      20.827  -8.572  39.873  1.00  1.330          O  
ATOM  11988  CG2 THR A 744      22.750  -9.115  41.215  1.00  1.330          C  
ATOM  11989  H   THR A 744      22.910  -7.885  38.659  1.00  1.190          H  
ATOM  11990  HA  THR A 744      23.240 -10.748  39.080  1.00  1.120          H  
ATOM  11991  HB  THR A 744      21.238 -10.461  40.552  1.00  1.590          H  
ATOM  11992  HG1 THR A 744      20.267  -8.416  40.641  1.00  1.590          H  
ATOM  11993 1HG2 THR A 744      22.208  -8.847  42.119  1.00  1.590          H  
ATOM  11994 2HG2 THR A 744      23.457  -9.900  41.446  1.00  1.590          H  
ATOM  11995 3HG2 THR A 744      23.288  -8.248  40.845  1.00  1.590          H  
ATOM  11996  N   PRO A 745      21.109 -11.750  37.796  1.00  0.850          N  
ATOM  11997  CA  PRO A 745      20.128 -12.341  36.889  1.00  0.850          C  
ATOM  11998  C   PRO A 745      18.852 -11.543  36.691  1.00  0.760          C  
ATOM  11999  O   PRO A 745      18.320 -11.491  35.584  1.00  0.750          O  
ATOM  12000  CB  PRO A 745      19.849 -13.683  37.533  1.00  1.270          C  
ATOM  12001  CG  PRO A 745      21.123 -14.026  38.249  1.00  1.270          C  
ATOM  12002  CD  PRO A 745      21.649 -12.732  38.780  1.00  1.270          C  
ATOM  12003  HA  PRO A 745      20.617 -12.513  35.919  1.00  1.020          H  
ATOM  12004 1HB  PRO A 745      19.006 -13.576  38.193  1.00  1.530          H  
ATOM  12005 2HB  PRO A 745      19.568 -14.431  36.775  1.00  1.530          H  
ATOM  12006 1HG  PRO A 745      20.908 -14.751  39.043  1.00  1.530          H  
ATOM  12007 2HG  PRO A 745      21.826 -14.532  37.561  1.00  1.530          H  
ATOM  12008 1HD  PRO A 745      21.286 -12.574  39.802  1.00  1.530          H  
ATOM  12009 2HD  PRO A 745      22.727 -12.797  38.727  1.00  1.530          H  
ATOM  12010  N   SER A 746      18.376 -10.866  37.743  1.00  0.760          N  
ATOM  12011  CA  SER A 746      17.152 -10.087  37.617  1.00  0.730          C  
ATOM  12012  C   SER A 746      17.339  -8.946  36.624  1.00  0.690          C  
ATOM  12013  O   SER A 746      16.433  -8.624  35.833  1.00  0.670          O  
ATOM  12014  CB  SER A 746      16.764  -9.507  38.961  1.00  1.030          C  
ATOM  12015  OG  SER A 746      16.428 -10.512  39.874  1.00  1.030          O  
ATOM  12016  H   SER A 746      18.805 -10.924  38.656  1.00  0.910          H  
ATOM  12017  HA  SER A 746      16.354 -10.742  37.258  1.00  0.880          H  
ATOM  12018 1HB  SER A 746      17.596  -8.915  39.350  1.00  1.240          H  
ATOM  12019 2HB  SER A 746      15.920  -8.831  38.831  1.00  1.240          H  
ATOM  12020  HG  SER A 746      16.165 -10.059  40.678  1.00  1.240          H  
ATOM  12021  N   GLU A 747      18.493  -8.291  36.713  1.00  0.720          N  
ATOM  12022  CA  GLU A 747      18.789  -7.179  35.843  1.00  0.750          C  
ATOM  12023  C   GLU A 747      19.120  -7.711  34.476  1.00  0.720          C  
ATOM  12024  O   GLU A 747      18.730  -7.122  33.476  1.00  0.760          O  
ATOM  12025  CB  GLU A 747      19.871  -6.284  36.401  1.00  1.040          C  
ATOM  12026  CG  GLU A 747      20.201  -5.085  35.477  1.00  1.040          C  
ATOM  12027  CD  GLU A 747      19.008  -4.191  35.281  1.00  1.040          C  
ATOM  12028  OE1 GLU A 747      18.119  -4.258  36.096  1.00  1.040          O  
ATOM  12029  OE2 GLU A 747      18.959  -3.463  34.317  1.00  1.040          O  
ATOM  12030  H   GLU A 747      19.220  -8.631  37.338  1.00  0.860          H  
ATOM  12031  HA  GLU A 747      17.887  -6.577  35.751  1.00  0.900          H  
ATOM  12032 1HB  GLU A 747      19.536  -5.877  37.358  1.00  1.250          H  
ATOM  12033 2HB  GLU A 747      20.730  -6.882  36.602  1.00  1.250          H  
ATOM  12034 1HG  GLU A 747      21.007  -4.503  35.922  1.00  1.250          H  
ATOM  12035 2HG  GLU A 747      20.551  -5.448  34.511  1.00  1.250          H  
ATOM  12036  N   TYR A 748      19.819  -8.847  34.412  1.00  0.730          N  
ATOM  12037  CA  TYR A 748      20.099  -9.412  33.110  1.00  0.770          C  
ATOM  12038  C   TYR A 748      18.840  -9.613  32.335  1.00  0.760          C  
ATOM  12039  O   TYR A 748      18.771  -9.239  31.168  1.00  0.800          O  
ATOM  12040  CB  TYR A 748      20.735 -10.773  33.208  1.00  1.060          C  
ATOM  12041  CG  TYR A 748      22.148 -10.819  33.174  1.00  1.060          C  
ATOM  12042  CD1 TYR A 748      22.900 -10.958  34.289  1.00  1.060          C  
ATOM  12043  CD2 TYR A 748      22.714 -10.779  31.953  1.00  1.060          C  
ATOM  12044  CE1 TYR A 748      24.241 -11.053  34.155  1.00  1.060          C  
ATOM  12045  CE2 TYR A 748      24.007 -10.893  31.821  1.00  1.060          C  
ATOM  12046  CZ  TYR A 748      24.794 -11.029  32.886  1.00  1.060          C  
ATOM  12047  OH  TYR A 748      26.133 -11.142  32.683  1.00  1.060          O  
ATOM  12048  H   TYR A 748      20.159  -9.288  35.272  1.00  0.880          H  
ATOM  12049  HA  TYR A 748      20.747  -8.732  32.557  1.00  0.920          H  
ATOM  12050 1HB  TYR A 748      20.420 -11.216  34.123  1.00  1.270          H  
ATOM  12051 2HB  TYR A 748      20.358 -11.402  32.414  1.00  1.270          H  
ATOM  12052  HD1 TYR A 748      22.445 -10.989  35.262  1.00  1.270          H  
ATOM  12053  HD2 TYR A 748      22.100 -10.662  31.070  1.00  1.270          H  
ATOM  12054  HE1 TYR A 748      24.857 -11.156  35.037  1.00  1.270          H  
ATOM  12055  HE2 TYR A 748      24.427 -10.874  30.850  1.00  1.270          H  
ATOM  12056  HH  TYR A 748      26.297 -11.259  31.748  1.00  1.270          H  
ATOM  12057  N   ILE A 749      17.828 -10.173  32.970  1.00  0.730          N  
ATOM  12058  CA  ILE A 749      16.580 -10.405  32.294  1.00  0.750          C  
ATOM  12059  C   ILE A 749      16.004  -9.100  31.808  1.00  0.720          C  
ATOM  12060  O   ILE A 749      15.560  -9.028  30.671  1.00  0.760          O  
ATOM  12061  CB  ILE A 749      15.652 -11.270  33.107  1.00  1.040          C  
ATOM  12062  CG1 ILE A 749      16.325 -12.671  33.174  1.00  1.040          C  
ATOM  12063  CG2 ILE A 749      14.234 -11.312  32.452  1.00  1.040          C  
ATOM  12064  CD1 ILE A 749      15.761 -13.586  34.149  1.00  1.040          C  
ATOM  12065  H   ILE A 749      17.947 -10.482  33.946  1.00  0.880          H  
ATOM  12066  HA  ILE A 749      16.812 -10.999  31.399  1.00  0.900          H  
ATOM  12067  HB  ILE A 749      15.592 -10.877  34.130  1.00  1.250          H  
ATOM  12068 1HG1 ILE A 749      16.246 -13.139  32.189  1.00  1.250          H  
ATOM  12069 2HG1 ILE A 749      17.382 -12.547  33.408  1.00  1.250          H  
ATOM  12070 1HG2 ILE A 749      13.576 -11.946  33.030  1.00  1.250          H  
ATOM  12071 2HG2 ILE A 749      13.808 -10.308  32.412  1.00  1.250          H  
ATOM  12072 3HG2 ILE A 749      14.309 -11.704  31.431  1.00  1.250          H  
ATOM  12073 1HD1 ILE A 749      16.301 -14.518  34.097  1.00  1.250          H  
ATOM  12074 2HD1 ILE A 749      15.852 -13.162  35.154  1.00  1.250          H  
ATOM  12075 3HD1 ILE A 749      14.738 -13.743  33.906  1.00  1.250          H  
ATOM  12076  N   THR A 750      16.009  -8.051  32.649  1.00  0.670          N  
ATOM  12077  CA  THR A 750      15.535  -6.764  32.150  1.00  0.680          C  
ATOM  12078  C   THR A 750      16.340  -6.375  30.901  1.00  0.700          C  
ATOM  12079  O   THR A 750      15.762  -5.987  29.885  1.00  0.740          O  
ATOM  12080  CB  THR A 750      15.660  -5.637  33.200  1.00  0.950          C  
ATOM  12081  OG1 THR A 750      14.830  -5.935  34.335  1.00  0.950          O  
ATOM  12082  CG2 THR A 750      15.230  -4.299  32.583  1.00  0.950          C  
ATOM  12083  H   THR A 750      16.328  -8.160  33.616  1.00  0.800          H  
ATOM  12084  HA  THR A 750      14.491  -6.862  31.875  1.00  0.820          H  
ATOM  12085  HB  THR A 750      16.697  -5.555  33.533  1.00  1.140          H  
ATOM  12086  HG1 THR A 750      15.187  -6.700  34.806  1.00  1.140          H  
ATOM  12087 1HG2 THR A 750      15.324  -3.522  33.335  1.00  1.140          H  
ATOM  12088 2HG2 THR A 750      15.863  -4.047  31.731  1.00  1.140          H  
ATOM  12089 3HG2 THR A 750      14.195  -4.365  32.252  1.00  1.140          H  
ATOM  12090  N   GLN A 751      17.662  -6.512  30.942  1.00  0.700          N  
ATOM  12091  CA  GLN A 751      18.475  -6.129  29.793  1.00  0.720          C  
ATOM  12092  C   GLN A 751      18.129  -6.979  28.537  1.00  0.710          C  
ATOM  12093  O   GLN A 751      18.078  -6.458  27.412  1.00  0.730          O  
ATOM  12094  CB  GLN A 751      19.950  -6.225  30.152  1.00  1.000          C  
ATOM  12095  CG  GLN A 751      20.453  -5.235  31.219  1.00  1.000          C  
ATOM  12096  CD  GLN A 751      20.456  -3.812  30.760  1.00  1.000          C  
ATOM  12097  OE1 GLN A 751      20.873  -3.511  29.636  1.00  1.000          O  
ATOM  12098  NE2 GLN A 751      20.022  -2.914  31.603  1.00  1.000          N  
ATOM  12099  H   GLN A 751      18.095  -6.831  31.811  1.00  0.840          H  
ATOM  12100  HA  GLN A 751      18.273  -5.096  29.578  1.00  0.860          H  
ATOM  12101 1HB  GLN A 751      20.195  -7.234  30.457  1.00  1.200          H  
ATOM  12102 2HB  GLN A 751      20.494  -5.991  29.279  1.00  1.200          H  
ATOM  12103 1HG  GLN A 751      19.793  -5.292  32.083  1.00  1.200          H  
ATOM  12104 2HG  GLN A 751      21.468  -5.507  31.510  1.00  1.200          H  
ATOM  12105 1HE2 GLN A 751      20.028  -1.952  31.326  1.00  1.200          H  
ATOM  12106 2HE2 GLN A 751      19.697  -3.184  32.545  1.00  1.200          H  
ATOM  12107  N   PHE A 752      17.819  -8.263  28.733  1.00  0.720          N  
ATOM  12108  CA  PHE A 752      17.403  -9.131  27.636  1.00  0.760          C  
ATOM  12109  C   PHE A 752      16.028  -8.649  27.108  1.00  0.770          C  
ATOM  12110  O   PHE A 752      15.807  -8.580  25.893  1.00  0.820          O  
ATOM  12111  CB  PHE A 752      17.371 -10.609  28.084  1.00  1.050          C  
ATOM  12112  CG  PHE A 752      18.762 -11.328  28.135  1.00  1.050          C  
ATOM  12113  CD1 PHE A 752      19.505 -11.573  29.295  1.00  1.050          C  
ATOM  12114  CD2 PHE A 752      19.278 -11.775  26.980  1.00  1.050          C  
ATOM  12115  CE1 PHE A 752      20.734 -12.255  29.219  1.00  1.050          C  
ATOM  12116  CE2 PHE A 752      20.479 -12.435  26.878  1.00  1.050          C  
ATOM  12117  CZ  PHE A 752      21.214 -12.679  27.993  1.00  1.050          C  
ATOM  12118  H   PHE A 752      17.946  -8.646  29.670  1.00  0.860          H  
ATOM  12119  HA  PHE A 752      18.132  -9.042  26.831  1.00  0.910          H  
ATOM  12120 1HB  PHE A 752      16.926 -10.665  29.068  1.00  1.260          H  
ATOM  12121 2HB  PHE A 752      16.727 -11.172  27.408  1.00  1.260          H  
ATOM  12122  HD1 PHE A 752      19.129 -11.266  30.236  1.00  1.260          H  
ATOM  12123  HD2 PHE A 752      18.703 -11.599  26.141  1.00  1.260          H  
ATOM  12124  HE1 PHE A 752      21.301 -12.460  30.116  1.00  1.260          H  
ATOM  12125  HE2 PHE A 752      20.835 -12.764  25.911  1.00  1.260          H  
ATOM  12126  HZ  PHE A 752      22.157 -13.208  27.912  1.00  1.260          H  
ATOM  12127  N   ASN A 753      15.131  -8.235  28.021  1.00  0.760          N  
ATOM  12128  CA  ASN A 753      13.809  -7.722  27.649  1.00  0.780          C  
ATOM  12129  C   ASN A 753      13.948  -6.480  26.769  1.00  0.770          C  
ATOM  12130  O   ASN A 753      13.101  -6.230  25.898  1.00  0.780          O  
ATOM  12131  CB  ASN A 753      12.971  -7.321  28.866  1.00  1.080          C  
ATOM  12132  CG  ASN A 753      12.463  -8.443  29.703  1.00  1.080          C  
ATOM  12133  OD1 ASN A 753      12.402  -9.589  29.293  1.00  1.080          O  
ATOM  12134  ND2 ASN A 753      12.071  -8.119  30.906  1.00  1.080          N  
ATOM  12135  H   ASN A 753      15.358  -8.358  29.009  1.00  0.910          H  
ATOM  12136  HA  ASN A 753      13.283  -8.486  27.080  1.00  0.940          H  
ATOM  12137 1HB  ASN A 753      13.533  -6.660  29.496  1.00  1.300          H  
ATOM  12138 2HB  ASN A 753      12.112  -6.752  28.517  1.00  1.300          H  
ATOM  12139 1HD2 ASN A 753      11.716  -8.821  31.521  1.00  1.300          H  
ATOM  12140 2HD2 ASN A 753      12.119  -7.171  31.210  1.00  1.300          H  
ATOM  12141  N   LEU A 754      15.008  -5.691  26.996  1.00  0.760          N  
ATOM  12142  CA  LEU A 754      15.211  -4.476  26.229  1.00  0.760          C  
ATOM  12143  C   LEU A 754      15.451  -4.861  24.767  1.00  0.730          C  
ATOM  12144  O   LEU A 754      14.910  -4.217  23.855  1.00  0.730          O  
ATOM  12145  CB  LEU A 754      16.463  -3.726  26.701  1.00  1.060          C  
ATOM  12146  CG  LEU A 754      16.517  -3.243  28.173  1.00  1.060          C  
ATOM  12147  CD1 LEU A 754      17.888  -2.610  28.379  1.00  1.060          C  
ATOM  12148  CD2 LEU A 754      15.366  -2.368  28.559  1.00  1.060          C  
ATOM  12149  H   LEU A 754      15.632  -5.913  27.780  1.00  0.910          H  
ATOM  12150  HA  LEU A 754      14.325  -3.848  26.290  1.00  0.910          H  
ATOM  12151 1HB  LEU A 754      17.322  -4.352  26.528  1.00  1.280          H  
ATOM  12152 2HB  LEU A 754      16.570  -2.843  26.076  1.00  1.280          H  
ATOM  12153  HG  LEU A 754      16.471  -4.082  28.795  1.00  1.280          H  
ATOM  12154 1HD1 LEU A 754      18.009  -2.316  29.414  1.00  1.280          H  
ATOM  12155 2HD1 LEU A 754      18.662  -3.330  28.120  1.00  1.280          H  
ATOM  12156 3HD1 LEU A 754      17.994  -1.752  27.739  1.00  1.280          H  
ATOM  12157 1HD2 LEU A 754      15.455  -2.092  29.604  1.00  1.280          H  
ATOM  12158 2HD2 LEU A 754      15.367  -1.517  27.984  1.00  1.280          H  
ATOM  12159 3HD2 LEU A 754      14.430  -2.904  28.415  1.00  1.280          H  
ATOM  12160  N   TYR A 755      16.211  -5.961  24.518  1.00  0.730          N  
ATOM  12161  CA  TYR A 755      16.409  -6.306  23.109  1.00  0.700          C  
ATOM  12162  C   TYR A 755      15.159  -6.894  22.496  1.00  0.680          C  
ATOM  12163  O   TYR A 755      14.959  -6.777  21.280  1.00  0.700          O  
ATOM  12164  CB  TYR A 755      17.597  -7.255  22.787  1.00  0.990          C  
ATOM  12165  CG  TYR A 755      17.643  -8.802  23.227  1.00  0.990          C  
ATOM  12166  CD1 TYR A 755      16.562  -9.720  23.134  1.00  0.990          C  
ATOM  12167  CD2 TYR A 755      18.870  -9.330  23.546  1.00  0.990          C  
ATOM  12168  CE1 TYR A 755      16.715 -11.038  23.404  1.00  0.990          C  
ATOM  12169  CE2 TYR A 755      19.005 -10.676  23.792  1.00  0.990          C  
ATOM  12170  CZ  TYR A 755      17.922 -11.516  23.727  1.00  0.990          C  
ATOM  12171  OH  TYR A 755      18.053 -12.857  23.967  1.00  0.990          O  
ATOM  12172  H   TYR A 755      16.665  -6.466  25.295  1.00  0.880          H  
ATOM  12173  HA  TYR A 755      16.617  -5.382  22.574  1.00  0.840          H  
ATOM  12174 1HB  TYR A 755      17.687  -7.255  21.713  1.00  1.190          H  
ATOM  12175 2HB  TYR A 755      18.508  -6.792  23.167  1.00  1.190          H  
ATOM  12176  HD1 TYR A 755      15.606  -9.438  22.843  1.00  1.190          H  
ATOM  12177  HD2 TYR A 755      19.740  -8.692  23.577  1.00  1.190          H  
ATOM  12178  HE1 TYR A 755      15.861 -11.714  23.325  1.00  1.190          H  
ATOM  12179  HE2 TYR A 755      19.984 -11.088  24.026  1.00  1.190          H  
ATOM  12180  HH  TYR A 755      18.978 -13.075  24.107  1.00  1.190          H  
ATOM  12181  N   SER A 756      14.299  -7.496  23.319  1.00  0.670          N  
ATOM  12182  CA  SER A 756      13.076  -8.075  22.793  1.00  0.660          C  
ATOM  12183  C   SER A 756      12.242  -6.962  22.202  1.00  0.630          C  
ATOM  12184  O   SER A 756      11.785  -7.056  21.058  1.00  0.610          O  
ATOM  12185  CB  SER A 756      12.306  -8.809  23.867  1.00  0.930          C  
ATOM  12186  OG  SER A 756      11.142  -9.377  23.343  1.00  0.930          O  
ATOM  12187  H   SER A 756      14.571  -7.623  24.303  1.00  0.800          H  
ATOM  12188  HA  SER A 756      13.323  -8.777  21.998  1.00  0.790          H  
ATOM  12189 1HB  SER A 756      12.937  -9.585  24.302  1.00  1.110          H  
ATOM  12190 2HB  SER A 756      12.042  -8.122  24.659  1.00  1.110          H  
ATOM  12191  HG  SER A 756      10.707  -9.805  24.075  1.00  1.110          H  
ATOM  12192  N   SER A 757      12.109  -5.870  22.963  1.00  0.640          N  
ATOM  12193  CA  SER A 757      11.344  -4.710  22.529  1.00  0.630          C  
ATOM  12194  C   SER A 757      11.922  -4.107  21.249  1.00  0.600          C  
ATOM  12195  O   SER A 757      11.172  -3.776  20.324  1.00  0.590          O  
ATOM  12196  CB  SER A 757      11.296  -3.672  23.624  1.00  0.890          C  
ATOM  12197  OG  SER A 757      10.544  -2.560  23.219  1.00  0.890          O  
ATOM  12198  H   SER A 757      12.524  -5.883  23.902  1.00  0.770          H  
ATOM  12199  HA  SER A 757      10.325  -5.033  22.325  1.00  0.760          H  
ATOM  12200 1HB  SER A 757      10.858  -4.111  24.520  1.00  1.060          H  
ATOM  12201 2HB  SER A 757      12.312  -3.366  23.876  1.00  1.060          H  
ATOM  12202  HG  SER A 757      10.477  -1.993  23.983  1.00  1.060          H  
ATOM  12203  N   PHE A 758      13.254  -3.962  21.188  1.00  0.600          N  
ATOM  12204  CA  PHE A 758      13.920  -3.406  20.012  1.00  0.590          C  
ATOM  12205  C   PHE A 758      13.574  -4.230  18.756  1.00  0.580          C  
ATOM  12206  O   PHE A 758      13.168  -3.677  17.718  1.00  0.630          O  
ATOM  12207  CB  PHE A 758      15.431  -3.372  20.243  1.00  0.830          C  
ATOM  12208  CG  PHE A 758      16.254  -2.794  19.130  1.00  0.830          C  
ATOM  12209  CD1 PHE A 758      16.365  -1.427  18.983  1.00  0.830          C  
ATOM  12210  CD2 PHE A 758      16.937  -3.600  18.248  1.00  0.830          C  
ATOM  12211  CE1 PHE A 758      17.139  -0.896  17.998  1.00  0.830          C  
ATOM  12212  CE2 PHE A 758      17.715  -3.060  17.252  1.00  0.830          C  
ATOM  12213  CZ  PHE A 758      17.817  -1.704  17.137  1.00  0.830          C  
ATOM  12214  H   PHE A 758      13.815  -4.216  22.009  1.00  0.720          H  
ATOM  12215  HA  PHE A 758      13.565  -2.387  19.866  1.00  0.710          H  
ATOM  12216 1HB  PHE A 758      15.641  -2.814  21.155  1.00  1.000          H  
ATOM  12217 2HB  PHE A 758      15.778  -4.387  20.414  1.00  1.000          H  
ATOM  12218  HD1 PHE A 758      15.829  -0.769  19.659  1.00  1.000          H  
ATOM  12219  HD2 PHE A 758      16.854  -4.659  18.349  1.00  1.000          H  
ATOM  12220  HE1 PHE A 758      17.216   0.162  17.895  1.00  1.000          H  
ATOM  12221  HE2 PHE A 758      18.253  -3.698  16.551  1.00  1.000          H  
ATOM  12222  HZ  PHE A 758      18.437  -1.265  16.351  1.00  1.000          H  
ATOM  12223  N   LEU A 759      13.735  -5.565  18.850  1.00  0.620          N  
ATOM  12224  CA  LEU A 759      13.420  -6.451  17.735  1.00  0.620          C  
ATOM  12225  C   LEU A 759      11.971  -6.286  17.336  1.00  0.600          C  
ATOM  12226  O   LEU A 759      11.671  -6.131  16.145  1.00  0.610          O  
ATOM  12227  CB  LEU A 759      13.691  -7.945  18.087  1.00  0.870          C  
ATOM  12228  CG  LEU A 759      13.496  -9.026  16.890  1.00  0.870          C  
ATOM  12229  CD1 LEU A 759      14.398 -10.254  17.079  1.00  0.870          C  
ATOM  12230  CD2 LEU A 759      12.034  -9.532  16.840  1.00  0.870          C  
ATOM  12231  H   LEU A 759      14.079  -5.968  19.727  1.00  0.740          H  
ATOM  12232  HA  LEU A 759      14.037  -6.172  16.885  1.00  0.740          H  
ATOM  12233 1HB  LEU A 759      14.707  -8.028  18.458  1.00  1.040          H  
ATOM  12234 2HB  LEU A 759      13.019  -8.225  18.903  1.00  1.040          H  
ATOM  12235  HG  LEU A 759      13.768  -8.570  15.979  1.00  1.040          H  
ATOM  12236 1HD1 LEU A 759      14.251 -10.943  16.248  1.00  1.040          H  
ATOM  12237 2HD1 LEU A 759      15.438  -9.961  17.115  1.00  1.040          H  
ATOM  12238 3HD1 LEU A 759      14.131 -10.758  18.001  1.00  1.040          H  
ATOM  12239 1HD2 LEU A 759      11.945 -10.240  16.042  1.00  1.040          H  
ATOM  12240 2HD2 LEU A 759      11.780 -10.020  17.781  1.00  1.040          H  
ATOM  12241 3HD2 LEU A 759      11.336  -8.736  16.667  1.00  1.040          H  
ATOM  12242  N   ASN A 760      11.066  -6.327  18.325  1.00  0.590          N  
ATOM  12243  CA  ASN A 760       9.645  -6.256  18.058  1.00  0.590          C  
ATOM  12244  C   ASN A 760       9.277  -4.961  17.355  1.00  0.600          C  
ATOM  12245  O   ASN A 760       8.441  -4.968  16.457  1.00  0.610          O  
ATOM  12246  CB  ASN A 760       8.870  -6.377  19.345  1.00  0.830          C  
ATOM  12247  CG  ASN A 760       8.928  -7.751  19.936  1.00  0.830          C  
ATOM  12248  OD1 ASN A 760       9.246  -8.756  19.283  1.00  0.830          O  
ATOM  12249  ND2 ASN A 760       8.610  -7.818  21.197  1.00  0.830          N  
ATOM  12250  H   ASN A 760      11.377  -6.459  19.293  1.00  0.710          H  
ATOM  12251  HA  ASN A 760       9.376  -7.084  17.407  1.00  0.710          H  
ATOM  12252 1HB  ASN A 760       9.269  -5.670  20.069  1.00  0.990          H  
ATOM  12253 2HB  ASN A 760       7.828  -6.113  19.165  1.00  0.990          H  
ATOM  12254 1HD2 ASN A 760       8.619  -8.701  21.661  1.00  0.990          H  
ATOM  12255 2HD2 ASN A 760       8.359  -6.990  21.697  1.00  0.990          H  
ATOM  12256  N   GLY A 761       9.922  -3.855  17.719  1.00  0.600          N  
ATOM  12257  CA  GLY A 761       9.654  -2.572  17.087  1.00  0.630          C  
ATOM  12258  C   GLY A 761       9.859  -2.656  15.577  1.00  0.630          C  
ATOM  12259  O   GLY A 761       8.972  -2.301  14.786  1.00  0.650          O  
ATOM  12260  H   GLY A 761      10.566  -3.895  18.519  1.00  0.720          H  
ATOM  12261 1HA  GLY A 761       8.634  -2.262  17.311  1.00  0.760          H  
ATOM  12262 2HA  GLY A 761      10.326  -1.823  17.508  1.00  0.760          H  
ATOM  12263  N   ASN A 762      11.036  -3.129  15.175  1.00  0.640          N  
ATOM  12264  CA  ASN A 762      11.337  -3.234  13.754  1.00  0.660          C  
ATOM  12265  C   ASN A 762      10.453  -4.282  13.070  1.00  0.640          C  
ATOM  12266  O   ASN A 762      10.031  -4.101  11.922  1.00  0.660          O  
ATOM  12267  CB  ASN A 762      12.802  -3.509  13.609  1.00  0.920          C  
ATOM  12268  CG  ASN A 762      13.586  -2.287  13.939  1.00  0.920          C  
ATOM  12269  OD1 ASN A 762      13.175  -1.157  13.636  1.00  0.920          O  
ATOM  12270  ND2 ASN A 762      14.677  -2.461  14.622  1.00  0.920          N  
ATOM  12271  H   ASN A 762      11.726  -3.390  15.895  1.00  0.770          H  
ATOM  12272  HA  ASN A 762      11.114  -2.277  13.285  1.00  0.790          H  
ATOM  12273 1HB  ASN A 762      13.096  -4.327  14.272  1.00  1.100          H  
ATOM  12274 2HB  ASN A 762      13.014  -3.797  12.592  1.00  1.100          H  
ATOM  12275 1HD2 ASN A 762      15.207  -1.667  14.911  1.00  1.100          H  
ATOM  12276 2HD2 ASN A 762      14.969  -3.379  14.896  1.00  1.100          H  
ATOM  12277  N   LEU A 763      10.116  -5.352  13.795  1.00  0.600          N  
ATOM  12278  CA  LEU A 763       9.277  -6.417  13.264  1.00  0.610          C  
ATOM  12279  C   LEU A 763       7.877  -5.868  12.938  1.00  0.620          C  
ATOM  12280  O   LEU A 763       7.302  -6.209  11.898  1.00  0.650          O  
ATOM  12281  CB  LEU A 763       9.245  -7.572  14.277  1.00  0.850          C  
ATOM  12282  CG  LEU A 763       8.481  -8.869  13.944  1.00  0.850          C  
ATOM  12283  CD1 LEU A 763       9.032  -9.505  12.664  1.00  0.850          C  
ATOM  12284  CD2 LEU A 763       8.675  -9.838  15.157  1.00  0.850          C  
ATOM  12285  H   LEU A 763      10.517  -5.460  14.733  1.00  0.720          H  
ATOM  12286  HA  LEU A 763       9.727  -6.774  12.346  1.00  0.730          H  
ATOM  12287 1HB  LEU A 763      10.272  -7.838  14.519  1.00  1.020          H  
ATOM  12288 2HB  LEU A 763       8.791  -7.182  15.173  1.00  1.020          H  
ATOM  12289  HG  LEU A 763       7.422  -8.656  13.794  1.00  1.020          H  
ATOM  12290 1HD1 LEU A 763       8.493 -10.432  12.460  1.00  1.020          H  
ATOM  12291 2HD1 LEU A 763       8.896  -8.827  11.822  1.00  1.020          H  
ATOM  12292 3HD1 LEU A 763      10.091  -9.717  12.790  1.00  1.020          H  
ATOM  12293 1HD2 LEU A 763       8.178 -10.783  14.998  1.00  1.020          H  
ATOM  12294 2HD2 LEU A 763       9.722 -10.030  15.287  1.00  1.020          H  
ATOM  12295 3HD2 LEU A 763       8.277  -9.375  16.064  1.00  1.020          H  
ATOM  12296  N   ILE A 764       7.357  -4.996  13.821  1.00  0.620          N  
ATOM  12297  CA  ILE A 764       6.062  -4.350  13.624  1.00  0.670          C  
ATOM  12298  C   ILE A 764       6.084  -3.457  12.385  1.00  0.720          C  
ATOM  12299  O   ILE A 764       5.114  -3.447  11.625  1.00  0.750          O  
ATOM  12300  CB  ILE A 764       5.639  -3.535  14.865  1.00  0.920          C  
ATOM  12301  CG1 ILE A 764       5.309  -4.533  16.009  1.00  0.920          C  
ATOM  12302  CG2 ILE A 764       4.400  -2.639  14.510  1.00  0.920          C  
ATOM  12303  CD1 ILE A 764       5.198  -3.904  17.380  1.00  0.920          C  
ATOM  12304  H   ILE A 764       7.868  -4.836  14.690  1.00  0.740          H  
ATOM  12305  HA  ILE A 764       5.324  -5.113  13.488  1.00  0.800          H  
ATOM  12306  HB  ILE A 764       6.465  -2.914  15.199  1.00  1.100          H  
ATOM  12307 1HG1 ILE A 764       4.363  -5.022  15.784  1.00  1.100          H  
ATOM  12308 2HG1 ILE A 764       6.081  -5.292  16.040  1.00  1.100          H  
ATOM  12309 1HG2 ILE A 764       4.094  -2.072  15.382  1.00  1.100          H  
ATOM  12310 2HG2 ILE A 764       4.655  -1.937  13.717  1.00  1.100          H  
ATOM  12311 3HG2 ILE A 764       3.573  -3.271  14.179  1.00  1.100          H  
ATOM  12312 1HD1 ILE A 764       4.972  -4.680  18.111  1.00  1.100          H  
ATOM  12313 2HD1 ILE A 764       6.150  -3.434  17.635  1.00  1.100          H  
ATOM  12314 3HD1 ILE A 764       4.411  -3.162  17.395  1.00  1.100          H  
ATOM  12315  N   LEU A 765       7.133  -2.678  12.162  1.00  0.740          N  
ATOM  12316  CA  LEU A 765       7.148  -1.889  10.932  1.00  0.790          C  
ATOM  12317  C   LEU A 765       7.134  -2.786   9.687  1.00  0.820          C  
ATOM  12318  O   LEU A 765       6.374  -2.556   8.738  1.00  0.930          O  
ATOM  12319  CB  LEU A 765       8.436  -1.048  10.850  1.00  1.090          C  
ATOM  12320  CG  LEU A 765       8.599   0.133  11.810  1.00  1.090          C  
ATOM  12321  CD1 LEU A 765      10.049   0.641  11.713  1.00  1.090          C  
ATOM  12322  CD2 LEU A 765       7.617   1.240  11.422  1.00  1.090          C  
ATOM  12323  H   LEU A 765       7.888  -2.629  12.863  1.00  0.890          H  
ATOM  12324  HA  LEU A 765       6.263  -1.262  10.910  1.00  0.950          H  
ATOM  12325 1HB  LEU A 765       9.278  -1.718  11.025  1.00  1.300          H  
ATOM  12326 2HB  LEU A 765       8.528  -0.662   9.833  1.00  1.300          H  
ATOM  12327  HG  LEU A 765       8.411  -0.185  12.840  1.00  1.300          H  
ATOM  12328 1HD1 LEU A 765      10.188   1.484  12.386  1.00  1.300          H  
ATOM  12329 2HD1 LEU A 765      10.732  -0.158  12.000  1.00  1.300          H  
ATOM  12330 3HD1 LEU A 765      10.266   0.948  10.701  1.00  1.300          H  
ATOM  12331 1HD2 LEU A 765       7.746   2.088  12.093  1.00  1.300          H  
ATOM  12332 2HD2 LEU A 765       7.813   1.551  10.399  1.00  1.300          H  
ATOM  12333 3HD2 LEU A 765       6.600   0.879  11.500  1.00  1.300          H  
ATOM  12334  N   LEU A 766       7.934  -3.853   9.724  1.00  0.770          N  
ATOM  12335  CA  LEU A 766       8.084  -4.769   8.600  1.00  0.810          C  
ATOM  12336  C   LEU A 766       6.813  -5.509   8.236  1.00  0.790          C  
ATOM  12337  O   LEU A 766       6.464  -5.590   7.060  1.00  0.870          O  
ATOM  12338  CB  LEU A 766       9.209  -5.748   8.955  1.00  1.120          C  
ATOM  12339  CG  LEU A 766      10.623  -5.104   9.007  1.00  1.120          C  
ATOM  12340  CD1 LEU A 766      11.575  -6.003   9.701  1.00  1.120          C  
ATOM  12341  CD2 LEU A 766      11.145  -4.879   7.620  1.00  1.120          C  
ATOM  12342  H   LEU A 766       8.522  -3.997  10.552  1.00  0.920          H  
ATOM  12343  HA  LEU A 766       8.373  -4.207   7.736  1.00  0.970          H  
ATOM  12344 1HB  LEU A 766       8.997  -6.174   9.930  1.00  1.340          H  
ATOM  12345 2HB  LEU A 766       9.220  -6.551   8.219  1.00  1.340          H  
ATOM  12346  HG  LEU A 766      10.563  -4.162   9.531  1.00  1.340          H  
ATOM  12347 1HD1 LEU A 766      12.532  -5.524   9.738  1.00  1.340          H  
ATOM  12348 2HD1 LEU A 766      11.234  -6.180  10.711  1.00  1.340          H  
ATOM  12349 3HD1 LEU A 766      11.647  -6.947   9.169  1.00  1.340          H  
ATOM  12350 1HD2 LEU A 766      12.117  -4.426   7.675  1.00  1.340          H  
ATOM  12351 2HD2 LEU A 766      11.218  -5.833   7.108  1.00  1.340          H  
ATOM  12352 3HD2 LEU A 766      10.499  -4.237   7.076  1.00  1.340          H  
ATOM  12353  N   ARG A 767       6.056  -5.960   9.229  1.00  0.770          N  
ATOM  12354  CA  ARG A 767       4.842  -6.737   8.979  1.00  0.830          C  
ATOM  12355  C   ARG A 767       3.702  -5.950   8.328  1.00  0.810          C  
ATOM  12356  O   ARG A 767       2.694  -6.549   7.953  1.00  1.130          O  
ATOM  12357  CB  ARG A 767       4.282  -7.341  10.271  1.00  1.140          C  
ATOM  12358  CG  ARG A 767       3.667  -6.317  11.197  1.00  1.140          C  
ATOM  12359  CD  ARG A 767       3.170  -6.850  12.495  1.00  1.140          C  
ATOM  12360  NE  ARG A 767       2.105  -7.825  12.330  1.00  1.140          N  
ATOM  12361  CZ  ARG A 767       0.806  -7.531  12.067  1.00  1.140          C  
ATOM  12362  NH1 ARG A 767       0.424  -6.283  11.922  1.00  1.140          N  
ATOM  12363  NH2 ARG A 767      -0.099  -8.479  11.937  1.00  1.140          N  
ATOM  12364  H   ARG A 767       6.393  -5.854  10.191  1.00  0.920          H  
ATOM  12365  HA  ARG A 767       5.105  -7.556   8.314  1.00  1.000          H  
ATOM  12366 1HB  ARG A 767       3.528  -8.091  10.038  1.00  1.370          H  
ATOM  12367 2HB  ARG A 767       5.085  -7.837  10.822  1.00  1.370          H  
ATOM  12368 1HG  ARG A 767       4.427  -5.631  11.414  1.00  1.370          H  
ATOM  12369 2HG  ARG A 767       2.850  -5.803  10.705  1.00  1.370          H  
ATOM  12370 1HD  ARG A 767       4.000  -7.342  13.005  1.00  1.370          H  
ATOM  12371 2HD  ARG A 767       2.808  -6.035  13.118  1.00  1.370          H  
ATOM  12372  HE  ARG A 767       2.375  -8.805  12.453  1.00  1.370          H  
ATOM  12373 1HH1 ARG A 767       1.087  -5.530  12.012  1.00  1.370          H  
ATOM  12374 2HH1 ARG A 767      -0.542  -6.085  11.707  1.00  1.370          H  
ATOM  12375 1HH2 ARG A 767       0.149  -9.471  12.029  1.00  1.370          H  
ATOM  12376 2HH2 ARG A 767      -1.048  -8.223  11.713  1.00  1.370          H  
ATOM  12377  N   ARG A 768       3.766  -4.621   8.277  1.00  0.890          N  
ATOM  12378  CA  ARG A 768       2.629  -3.904   7.714  1.00  0.780          C  
ATOM  12379  C   ARG A 768       2.516  -4.211   6.222  1.00  0.810          C  
ATOM  12380  O   ARG A 768       3.468  -4.018   5.472  1.00  1.010          O  
ATOM  12381  CB  ARG A 768       2.804  -2.415   7.949  1.00  1.140          C  
ATOM  12382  CG  ARG A 768       2.750  -2.035   9.417  1.00  1.140          C  
ATOM  12383  CD  ARG A 768       3.066  -0.618   9.652  1.00  1.140          C  
ATOM  12384  NE  ARG A 768       3.121  -0.323  11.082  1.00  1.140          N  
ATOM  12385  CZ  ARG A 768       3.466   0.862  11.626  1.00  1.140          C  
ATOM  12386  NH1 ARG A 768       3.785   1.884  10.857  1.00  1.140          N  
ATOM  12387  NH2 ARG A 768       3.483   0.996  12.943  1.00  1.140          N  
ATOM  12388  H   ARG A 768       4.621  -4.118   8.552  1.00  1.070          H  
ATOM  12389  HA  ARG A 768       1.720  -4.234   8.216  1.00  0.940          H  
ATOM  12390 1HB  ARG A 768       3.769  -2.096   7.563  1.00  1.360          H  
ATOM  12391 2HB  ARG A 768       2.027  -1.858   7.420  1.00  1.360          H  
ATOM  12392 1HG  ARG A 768       1.752  -2.233   9.804  1.00  1.360          H  
ATOM  12393 2HG  ARG A 768       3.470  -2.633   9.964  1.00  1.360          H  
ATOM  12394 1HD  ARG A 768       4.042  -0.398   9.215  1.00  1.360          H  
ATOM  12395 2HD  ARG A 768       2.300   0.009   9.195  1.00  1.360          H  
ATOM  12396  HE  ARG A 768       2.891  -1.079  11.715  1.00  1.360          H  
ATOM  12397 1HH1 ARG A 768       3.771   1.789   9.853  1.00  1.360          H  
ATOM  12398 2HH1 ARG A 768       4.040   2.770  11.274  1.00  1.360          H  
ATOM  12399 1HH2 ARG A 768       3.239   0.212  13.532  1.00  1.360          H  
ATOM  12400 2HH2 ARG A 768       3.738   1.879  13.361  1.00  1.360          H  
ATOM  12401  N   SER A 769       1.332  -4.628   5.760  1.00  0.860          N  
ATOM  12402  CA  SER A 769       1.138  -4.938   4.336  1.00  0.980          C  
ATOM  12403  C   SER A 769       0.852  -3.699   3.491  1.00  0.960          C  
ATOM  12404  O   SER A 769       0.866  -3.737   2.250  1.00  1.120          O  
ATOM  12405  CB  SER A 769      -0.005  -5.919   4.182  1.00  1.320          C  
ATOM  12406  OG  SER A 769      -1.223  -5.328   4.555  1.00  1.320          O  
ATOM  12407  H   SER A 769       0.564  -4.786   6.401  1.00  1.030          H  
ATOM  12408  HA  SER A 769       2.052  -5.404   3.961  1.00  1.180          H  
ATOM  12409 1HB  SER A 769      -0.057  -6.249   3.145  1.00  1.590          H  
ATOM  12410 2HB  SER A 769       0.184  -6.797   4.798  1.00  1.590          H  
ATOM  12411  HG  SER A 769      -1.902  -5.989   4.383  1.00  1.590          H  
ATOM  12412  N   ARG A 770       0.552  -2.603   4.178  1.00  1.030          N  
ATOM  12413  CA  ARG A 770       0.198  -1.348   3.542  1.00  1.020          C  
ATOM  12414  C   ARG A 770       0.808  -0.168   4.263  1.00  1.070          C  
ATOM  12415  O   ARG A 770       0.719  -0.050   5.488  1.00  1.210          O  
ATOM  12416  CB  ARG A 770      -1.314  -1.157   3.521  1.00  1.430          C  
ATOM  12417  CG  ARG A 770      -1.803   0.132   2.824  1.00  1.430          C  
ATOM  12418  CD  ARG A 770      -3.268   0.241   2.848  1.00  1.430          C  
ATOM  12419  NE  ARG A 770      -3.749   1.477   2.203  1.00  1.430          N  
ATOM  12420  CZ  ARG A 770      -5.015   1.947   2.303  1.00  1.430          C  
ATOM  12421  NH1 ARG A 770      -5.915   1.293   3.029  1.00  1.430          N  
ATOM  12422  NH2 ARG A 770      -5.351   3.066   1.673  1.00  1.430          N  
ATOM  12423  H   ARG A 770       0.576  -2.668   5.186  1.00  1.240          H  
ATOM  12424  HA  ARG A 770       0.574  -1.355   2.517  1.00  1.220          H  
ATOM  12425 1HB  ARG A 770      -1.771  -2.003   3.011  1.00  1.720          H  
ATOM  12426 2HB  ARG A 770      -1.690  -1.148   4.544  1.00  1.720          H  
ATOM  12427 1HG  ARG A 770      -1.409   1.012   3.330  1.00  1.720          H  
ATOM  12428 2HG  ARG A 770      -1.474   0.137   1.781  1.00  1.720          H  
ATOM  12429 1HD  ARG A 770      -3.704  -0.611   2.326  1.00  1.720          H  
ATOM  12430 2HD  ARG A 770      -3.596   0.244   3.886  1.00  1.720          H  
ATOM  12431  HE  ARG A 770      -3.087   2.015   1.603  1.00  1.720          H  
ATOM  12432 1HH1 ARG A 770      -5.668   0.440   3.515  1.00  1.720          H  
ATOM  12433 2HH1 ARG A 770      -6.866   1.631   3.105  1.00  1.720          H  
ATOM  12434 1HH2 ARG A 770      -4.646   3.578   1.105  1.00  1.720          H  
ATOM  12435 2HH2 ARG A 770      -6.287   3.426   1.739  1.00  1.720          H  
ATOM  12436  N   SER A 771       1.348   0.745   3.484  1.00  0.970          N  
ATOM  12437  CA  SER A 771       1.909   1.975   4.000  1.00  1.010          C  
ATOM  12438  C   SER A 771       1.825   3.031   2.923  1.00  0.890          C  
ATOM  12439  O   SER A 771       1.442   2.730   1.788  1.00  0.870          O  
ATOM  12440  CB  SER A 771       3.332   1.741   4.418  1.00  1.400          C  
ATOM  12441  OG  SER A 771       4.115   1.445   3.305  1.00  1.400          O  
ATOM  12442  H   SER A 771       1.426   0.552   2.479  1.00  1.160          H  
ATOM  12443  HA  SER A 771       1.325   2.304   4.861  1.00  1.210          H  
ATOM  12444 1HB  SER A 771       3.705   2.626   4.913  1.00  1.680          H  
ATOM  12445 2HB  SER A 771       3.377   0.916   5.128  1.00  1.680          H  
ATOM  12446  HG  SER A 771       4.948   1.067   3.637  1.00  1.680          H  
ATOM  12447  N   TYR A 772       2.080   4.280   3.273  1.00  0.850          N  
ATOM  12448  CA  TYR A 772       2.067   5.298   2.245  1.00  0.820          C  
ATOM  12449  C   TYR A 772       2.865   6.495   2.694  1.00  0.810          C  
ATOM  12450  O   TYR A 772       3.116   6.682   3.887  1.00  0.840          O  
ATOM  12451  CB  TYR A 772       0.630   5.743   1.921  1.00  1.160          C  
ATOM  12452  CG  TYR A 772      -0.050   6.510   3.017  1.00  1.160          C  
ATOM  12453  CD1 TYR A 772      -0.029   7.910   2.987  1.00  1.160          C  
ATOM  12454  CD2 TYR A 772      -0.678   5.848   4.053  1.00  1.160          C  
ATOM  12455  CE1 TYR A 772      -0.634   8.633   3.984  1.00  1.160          C  
ATOM  12456  CE2 TYR A 772      -1.284   6.573   5.058  1.00  1.160          C  
ATOM  12457  CZ  TYR A 772      -1.265   7.961   5.026  1.00  1.160          C  
ATOM  12458  OH  TYR A 772      -1.870   8.679   6.035  1.00  1.160          O  
ATOM  12459  H   TYR A 772       2.343   4.514   4.222  1.00  1.020          H  
ATOM  12460  HA  TYR A 772       2.532   4.900   1.342  1.00  0.980          H  
ATOM  12461 1HB  TYR A 772       0.641   6.377   1.040  1.00  1.390          H  
ATOM  12462 2HB  TYR A 772       0.015   4.876   1.678  1.00  1.390          H  
ATOM  12463  HD1 TYR A 772       0.467   8.431   2.169  1.00  1.390          H  
ATOM  12464  HD2 TYR A 772      -0.693   4.757   4.077  1.00  1.390          H  
ATOM  12465  HE1 TYR A 772      -0.616   9.722   3.956  1.00  1.390          H  
ATOM  12466  HE2 TYR A 772      -1.779   6.055   5.878  1.00  1.390          H  
ATOM  12467  HH  TYR A 772      -2.211   8.075   6.698  1.00  1.390          H  
ATOM  12468  N   LEU A 773       3.236   7.316   1.735  1.00  0.810          N  
ATOM  12469  CA  LEU A 773       3.814   8.611   2.039  1.00  0.820          C  
ATOM  12470  C   LEU A 773       2.965   9.662   1.334  1.00  0.790          C  
ATOM  12471  O   LEU A 773       2.244   9.349   0.385  1.00  0.860          O  
ATOM  12472  CB  LEU A 773       5.327   8.652   1.741  1.00  1.140          C  
ATOM  12473  CG  LEU A 773       5.822   8.397   0.318  1.00  1.140          C  
ATOM  12474  CD1 LEU A 773       5.856   9.705  -0.474  1.00  1.140          C  
ATOM  12475  CD2 LEU A 773       7.203   7.767   0.381  1.00  1.140          C  
ATOM  12476  H   LEU A 773       3.020   7.039   0.771  1.00  0.970          H  
ATOM  12477  HA  LEU A 773       3.715   8.790   3.110  1.00  0.980          H  
ATOM  12478 1HB  LEU A 773       5.673   9.633   2.019  1.00  1.370          H  
ATOM  12479 2HB  LEU A 773       5.814   7.929   2.396  1.00  1.370          H  
ATOM  12480  HG  LEU A 773       5.149   7.712  -0.173  1.00  1.370          H  
ATOM  12481 1HD1 LEU A 773       6.203   9.500  -1.482  1.00  1.370          H  
ATOM  12482 2HD1 LEU A 773       4.876  10.136  -0.512  1.00  1.370          H  
ATOM  12483 3HD1 LEU A 773       6.524  10.410  -0.010  1.00  1.370          H  
ATOM  12484 1HD2 LEU A 773       7.555   7.565  -0.632  1.00  1.370          H  
ATOM  12485 2HD2 LEU A 773       7.893   8.446   0.875  1.00  1.370          H  
ATOM  12486 3HD2 LEU A 773       7.154   6.836   0.937  1.00  1.370          H  
ATOM  12487  N   ARG A 774       3.004  10.893   1.820  1.00  0.790          N  
ATOM  12488  CA  ARG A 774       2.220  11.963   1.214  1.00  0.770          C  
ATOM  12489  C   ARG A 774       2.985  13.262   1.048  1.00  0.790          C  
ATOM  12490  O   ARG A 774       3.864  13.588   1.846  1.00  0.910          O  
ATOM  12491  CB  ARG A 774       0.959  12.212   2.046  1.00  1.090          C  
ATOM  12492  CG  ARG A 774       0.092  13.426   1.628  1.00  1.090          C  
ATOM  12493  CD  ARG A 774      -1.161  13.503   2.375  1.00  1.090          C  
ATOM  12494  NE  ARG A 774      -2.121  12.509   1.944  1.00  1.090          N  
ATOM  12495  CZ  ARG A 774      -3.188  12.094   2.636  1.00  1.090          C  
ATOM  12496  NH1 ARG A 774      -3.454  12.541   3.852  1.00  1.090          N  
ATOM  12497  NH2 ARG A 774      -3.961  11.225   2.049  1.00  1.090          N  
ATOM  12498  H   ARG A 774       3.595  11.102   2.610  1.00  0.950          H  
ATOM  12499  HA  ARG A 774       1.906  11.636   0.219  1.00  0.920          H  
ATOM  12500 1HB  ARG A 774       0.324  11.327   1.994  1.00  1.300          H  
ATOM  12501 2HB  ARG A 774       1.236  12.354   3.088  1.00  1.300          H  
ATOM  12502 1HG  ARG A 774       0.623  14.356   1.825  1.00  1.300          H  
ATOM  12503 2HG  ARG A 774      -0.158  13.359   0.565  1.00  1.300          H  
ATOM  12504 1HD  ARG A 774      -0.947  13.348   3.429  1.00  1.300          H  
ATOM  12505 2HD  ARG A 774      -1.601  14.483   2.227  1.00  1.300          H  
ATOM  12506  HE  ARG A 774      -2.025  12.095   0.996  1.00  1.300          H  
ATOM  12507 1HH1 ARG A 774      -2.845  13.211   4.292  1.00  1.300          H  
ATOM  12508 2HH1 ARG A 774      -4.268  12.205   4.344  1.00  1.300          H  
ATOM  12509 1HH2 ARG A 774      -3.695  10.938   1.087  1.00  1.300          H  
ATOM  12510 2HH2 ARG A 774      -4.783  10.863   2.498  1.00  1.300          H  
ATOM  12511  N   ALA A 775       2.583  14.030   0.039  1.00  0.770          N  
ATOM  12512  CA  ALA A 775       3.114  15.371  -0.186  1.00  0.800          C  
ATOM  12513  C   ALA A 775       1.969  16.263  -0.658  1.00  0.790          C  
ATOM  12514  O   ALA A 775       0.968  15.763  -1.172  1.00  0.880          O  
ATOM  12515  CB  ALA A 775       4.254  15.340  -1.187  1.00  1.110          C  
ATOM  12516  H   ALA A 775       1.868  13.646  -0.595  1.00  0.920          H  
ATOM  12517  HA  ALA A 775       3.479  15.761   0.759  1.00  0.960          H  
ATOM  12518 1HB  ALA A 775       4.634  16.337  -1.318  1.00  1.330          H  
ATOM  12519 2HB  ALA A 775       5.048  14.697  -0.805  1.00  1.330          H  
ATOM  12520 3HB  ALA A 775       3.903  14.955  -2.141  1.00  1.330          H  
ATOM  12521  N   LYS A 776       2.066  17.567  -0.425  1.00  0.770          N  
ATOM  12522  CA  LYS A 776       1.003  18.476  -0.827  1.00  0.820          C  
ATOM  12523  C   LYS A 776       1.569  19.784  -1.383  1.00  0.840          C  
ATOM  12524  O   LYS A 776       2.630  20.236  -0.949  1.00  0.880          O  
ATOM  12525  CB  LYS A 776       0.089  18.756   0.372  1.00  1.130          C  
ATOM  12526  CG  LYS A 776      -0.557  17.478   0.993  1.00  1.130          C  
ATOM  12527  CD  LYS A 776      -1.666  17.769   2.012  1.00  1.130          C  
ATOM  12528  CE  LYS A 776      -1.139  18.444   3.282  1.00  1.130          C  
ATOM  12529  NZ  LYS A 776      -2.179  18.487   4.370  1.00  1.130          N  
ATOM  12530  H   LYS A 776       2.896  17.948   0.003  1.00  0.920          H  
ATOM  12531  HA  LYS A 776       0.422  18.001  -1.615  1.00  0.980          H  
ATOM  12532 1HB  LYS A 776       0.647  19.285   1.138  1.00  1.350          H  
ATOM  12533 2HB  LYS A 776      -0.708  19.399   0.039  1.00  1.350          H  
ATOM  12534 1HG  LYS A 776      -0.974  16.864   0.199  1.00  1.350          H  
ATOM  12535 2HG  LYS A 776       0.214  16.901   1.497  1.00  1.350          H  
ATOM  12536 1HD  LYS A 776      -2.421  18.382   1.552  1.00  1.350          H  
ATOM  12537 2HD  LYS A 776      -2.136  16.833   2.294  1.00  1.350          H  
ATOM  12538 1HE  LYS A 776      -0.268  17.899   3.643  1.00  1.350          H  
ATOM  12539 2HE  LYS A 776      -0.846  19.467   3.047  1.00  1.350          H  
ATOM  12540 1HZ  LYS A 776      -1.793  18.941   5.186  1.00  1.350          H  
ATOM  12541 2HZ  LYS A 776      -2.995  19.000   4.062  1.00  1.350          H  
ATOM  12542 3HZ  LYS A 776      -2.455  17.546   4.612  1.00  1.350          H  
ATOM  12543  N   PHE A 777       0.843  20.422  -2.307  1.00  0.830          N  
ATOM  12544  CA  PHE A 777       1.284  21.714  -2.842  1.00  0.840          C  
ATOM  12545  C   PHE A 777       0.155  22.739  -3.001  1.00  0.860          C  
ATOM  12546  O   PHE A 777      -0.919  22.443  -3.540  1.00  0.950          O  
ATOM  12547  CB  PHE A 777       1.965  21.532  -4.200  1.00  1.170          C  
ATOM  12548  CG  PHE A 777       2.508  22.811  -4.741  1.00  1.170          C  
ATOM  12549  CD1 PHE A 777       3.752  23.260  -4.321  1.00  1.170          C  
ATOM  12550  CD2 PHE A 777       1.786  23.585  -5.645  1.00  1.170          C  
ATOM  12551  CE1 PHE A 777       4.259  24.446  -4.786  1.00  1.170          C  
ATOM  12552  CE2 PHE A 777       2.302  24.771  -6.112  1.00  1.170          C  
ATOM  12553  CZ  PHE A 777       3.535  25.200  -5.679  1.00  1.170          C  
ATOM  12554  H   PHE A 777      -0.016  19.975  -2.638  1.00  1.000          H  
ATOM  12555  HA  PHE A 777       2.012  22.133  -2.148  1.00  1.010          H  
ATOM  12556 1HB  PHE A 777       2.776  20.834  -4.105  1.00  1.410          H  
ATOM  12557 2HB  PHE A 777       1.260  21.124  -4.918  1.00  1.410          H  
ATOM  12558  HD1 PHE A 777       4.325  22.661  -3.608  1.00  1.410          H  
ATOM  12559  HD2 PHE A 777       0.803  23.242  -5.977  1.00  1.410          H  
ATOM  12560  HE1 PHE A 777       5.234  24.799  -4.450  1.00  1.410          H  
ATOM  12561  HE2 PHE A 777       1.742  25.375  -6.820  1.00  1.410          H  
ATOM  12562  HZ  PHE A 777       3.946  26.147  -6.047  1.00  1.410          H  
ATOM  12563  N   SER A 778       0.415  23.966  -2.558  1.00  0.830          N  
ATOM  12564  CA  SER A 778      -0.554  25.054  -2.656  1.00  0.830          C  
ATOM  12565  C   SER A 778       0.146  26.399  -2.758  1.00  0.820          C  
ATOM  12566  O   SER A 778       1.374  26.479  -2.657  1.00  1.140          O  
ATOM  12567  CB  SER A 778      -1.464  25.075  -1.453  1.00  1.160          C  
ATOM  12568  OG  SER A 778      -0.755  25.436  -0.295  1.00  1.160          O  
ATOM  12569  H   SER A 778       1.306  24.158  -2.120  1.00  1.000          H  
ATOM  12570  HA  SER A 778      -1.160  24.907  -3.551  1.00  1.000          H  
ATOM  12571 1HB  SER A 778      -2.284  25.777  -1.623  1.00  1.390          H  
ATOM  12572 2HB  SER A 778      -1.900  24.098  -1.328  1.00  1.390          H  
ATOM  12573  HG  SER A 778      -1.414  25.503   0.401  1.00  1.390          H  
ATOM  12574  N   TRP A 779      -0.645  27.454  -2.966  1.00  0.650          N  
ATOM  12575  CA  TRP A 779      -0.143  28.815  -3.073  1.00  0.680          C  
ATOM  12576  C   TRP A 779      -1.128  29.831  -2.481  1.00  0.680          C  
ATOM  12577  O   TRP A 779      -2.333  29.595  -2.466  1.00  0.700          O  
ATOM  12578  CB  TRP A 779       0.147  29.135  -4.550  1.00  0.940          C  
ATOM  12579  CG  TRP A 779      -1.036  28.964  -5.490  1.00  0.940          C  
ATOM  12580  CD1 TRP A 779      -1.911  29.923  -5.901  1.00  0.940          C  
ATOM  12581  CD2 TRP A 779      -1.455  27.748  -6.148  1.00  0.940          C  
ATOM  12582  NE1 TRP A 779      -2.823  29.405  -6.759  1.00  0.940          N  
ATOM  12583  CE2 TRP A 779      -2.570  28.073  -6.924  1.00  0.940          C  
ATOM  12584  CE3 TRP A 779      -0.982  26.435  -6.145  1.00  0.940          C  
ATOM  12585  CZ2 TRP A 779      -3.221  27.133  -7.688  1.00  0.940          C  
ATOM  12586  CZ3 TRP A 779      -1.636  25.490  -6.906  1.00  0.940          C  
ATOM  12587  CH2 TRP A 779      -2.729  25.832  -7.659  1.00  0.940          C  
ATOM  12588  H   TRP A 779      -1.641  27.303  -3.056  1.00  0.780          H  
ATOM  12589  HA  TRP A 779       0.792  28.866  -2.528  1.00  0.820          H  
ATOM  12590 1HB  TRP A 779       0.461  30.164  -4.638  1.00  1.130          H  
ATOM  12591 2HB  TRP A 779       0.970  28.513  -4.901  1.00  1.130          H  
ATOM  12592  HD1 TRP A 779      -1.892  30.947  -5.607  1.00  1.130          H  
ATOM  12593  HE1 TRP A 779      -3.580  29.975  -7.203  1.00  1.130          H  
ATOM  12594  HE3 TRP A 779      -0.118  26.163  -5.555  1.00  1.130          H  
ATOM  12595  HZ2 TRP A 779      -4.090  27.386  -8.295  1.00  1.130          H  
ATOM  12596  HZ3 TRP A 779      -1.265  24.467  -6.894  1.00  1.130          H  
ATOM  12597  HH2 TRP A 779      -3.222  25.068  -8.248  1.00  1.130          H  
ATOM  12598  N   VAL A 780      -0.615  31.015  -2.114  1.00  0.750          N  
ATOM  12599  CA  VAL A 780      -1.435  32.099  -1.532  1.00  0.820          C  
ATOM  12600  C   VAL A 780      -1.879  33.161  -2.529  1.00  0.810          C  
ATOM  12601  O   VAL A 780      -2.322  34.242  -2.139  1.00  0.980          O  
ATOM  12602  CB  VAL A 780      -0.691  32.833  -0.393  1.00  1.120          C  
ATOM  12603  CG1 VAL A 780      -0.327  31.856   0.714  1.00  1.120          C  
ATOM  12604  CG2 VAL A 780       0.524  33.532  -0.933  1.00  1.120          C  
ATOM  12605  H   VAL A 780       0.402  31.082  -2.127  1.00  0.900          H  
ATOM  12606  HA  VAL A 780      -2.327  31.651  -1.108  1.00  0.980          H  
ATOM  12607  HB  VAL A 780      -1.356  33.572   0.049  1.00  1.340          H  
ATOM  12608 1HG1 VAL A 780       0.176  32.401   1.502  1.00  1.340          H  
ATOM  12609 2HG1 VAL A 780      -1.240  31.401   1.095  1.00  1.340          H  
ATOM  12610 3HG1 VAL A 780       0.320  31.087   0.353  1.00  1.340          H  
ATOM  12611 1HG2 VAL A 780       1.030  34.037  -0.128  1.00  1.340          H  
ATOM  12612 2HG2 VAL A 780       1.151  32.812  -1.355  1.00  1.340          H  
ATOM  12613 3HG2 VAL A 780       0.252  34.258  -1.697  1.00  1.340          H  
ATOM  12614  N   GLY A 781      -1.715  32.878  -3.804  1.00  0.760          N  
ATOM  12615  CA  GLY A 781      -2.177  33.772  -4.848  1.00  0.800          C  
ATOM  12616  C   GLY A 781      -3.596  33.346  -5.201  1.00  0.870          C  
ATOM  12617  O   GLY A 781      -4.285  32.751  -4.374  1.00  0.910          O  
ATOM  12618  H   GLY A 781      -1.293  31.993  -4.041  1.00  0.910          H  
ATOM  12619 1HA  GLY A 781      -2.171  34.800  -4.490  1.00  0.960          H  
ATOM  12620 2HA  GLY A 781      -1.528  33.724  -5.710  1.00  0.960          H  
ATOM  12621  N   ASN A 782      -4.058  33.643  -6.408  1.00  1.020          N  
ATOM  12622  CA  ASN A 782      -5.436  33.293  -6.725  1.00  1.130          C  
ATOM  12623  C   ASN A 782      -5.559  31.867  -7.251  1.00  1.110          C  
ATOM  12624  O   ASN A 782      -4.639  31.336  -7.884  1.00  1.150          O  
ATOM  12625  CB  ASN A 782      -6.019  34.274  -7.713  1.00  1.540          C  
ATOM  12626  CG  ASN A 782      -6.179  35.657  -7.144  1.00  1.540          C  
ATOM  12627  OD1 ASN A 782      -6.529  35.829  -5.967  1.00  1.540          O  
ATOM  12628  ND2 ASN A 782      -5.935  36.656  -7.959  1.00  1.540          N  
ATOM  12629  H   ASN A 782      -3.480  34.114  -7.090  1.00  1.220          H  
ATOM  12630  HA  ASN A 782      -6.027  33.344  -5.809  1.00  1.360          H  
ATOM  12631 1HB  ASN A 782      -5.389  34.329  -8.603  1.00  1.850          H  
ATOM  12632 2HB  ASN A 782      -6.991  33.912  -8.024  1.00  1.850          H  
ATOM  12633 1HD2 ASN A 782      -6.027  37.597  -7.636  1.00  1.850          H  
ATOM  12634 2HD2 ASN A 782      -5.653  36.484  -8.932  1.00  1.850          H  
ATOM  12635  N   SER A 783      -6.718  31.266  -7.019  1.00  1.170          N  
ATOM  12636  CA  SER A 783      -7.039  29.937  -7.519  1.00  1.220          C  
ATOM  12637  C   SER A 783      -7.618  30.038  -8.914  1.00  1.160          C  
ATOM  12638  O   SER A 783      -8.346  30.985  -9.203  1.00  1.190          O  
ATOM  12639  CB  SER A 783      -8.053  29.271  -6.612  1.00  1.690          C  
ATOM  12640  OG  SER A 783      -7.522  29.082  -5.346  1.00  1.690          O  
ATOM  12641  H   SER A 783      -7.414  31.749  -6.469  1.00  1.400          H  
ATOM  12642  HA  SER A 783      -6.128  29.338  -7.552  1.00  1.460          H  
ATOM  12643 1HB  SER A 783      -8.951  29.885  -6.540  1.00  2.030          H  
ATOM  12644 2HB  SER A 783      -8.346  28.312  -7.035  1.00  2.030          H  
ATOM  12645  HG  SER A 783      -8.223  28.641  -4.821  1.00  2.030          H  
ATOM  12646  N   LYS A 784      -7.358  29.034  -9.747  1.00  1.180          N  
ATOM  12647  CA  LYS A 784      -7.916  28.997 -11.095  1.00  1.200          C  
ATOM  12648  C   LYS A 784      -8.460  27.621 -11.437  1.00  1.160          C  
ATOM  12649  O   LYS A 784      -7.779  26.610 -11.259  1.00  1.250          O  
ATOM  12650  CB  LYS A 784      -6.850  29.409 -12.118  1.00  1.670          C  
ATOM  12651  CG  LYS A 784      -7.309  29.443 -13.602  1.00  1.670          C  
ATOM  12652  CD  LYS A 784      -6.159  29.901 -14.544  1.00  1.670          C  
ATOM  12653  CE  LYS A 784      -5.952  31.436 -14.489  1.00  1.670          C  
ATOM  12654  NZ  LYS A 784      -4.931  31.918 -15.459  1.00  1.670          N  
ATOM  12655  H   LYS A 784      -6.754  28.286  -9.441  1.00  1.420          H  
ATOM  12656  HA  LYS A 784      -8.742  29.706 -11.147  1.00  1.440          H  
ATOM  12657 1HB  LYS A 784      -6.471  30.375 -11.849  1.00  2.010          H  
ATOM  12658 2HB  LYS A 784      -6.014  28.716 -12.053  1.00  2.010          H  
ATOM  12659 1HG  LYS A 784      -7.629  28.445 -13.910  1.00  2.010          H  
ATOM  12660 2HG  LYS A 784      -8.158  30.120 -13.710  1.00  2.010          H  
ATOM  12661 1HD  LYS A 784      -5.229  29.425 -14.232  1.00  2.010          H  
ATOM  12662 2HD  LYS A 784      -6.364  29.594 -15.565  1.00  2.010          H  
ATOM  12663 1HE  LYS A 784      -6.901  31.928 -14.706  1.00  2.010          H  
ATOM  12664 2HE  LYS A 784      -5.624  31.721 -13.496  1.00  2.010          H  
ATOM  12665 1HZ  LYS A 784      -4.845  32.916 -15.384  1.00  2.010          H  
ATOM  12666 2HZ  LYS A 784      -4.011  31.489 -15.260  1.00  2.010          H  
ATOM  12667 3HZ  LYS A 784      -5.206  31.701 -16.426  1.00  2.010          H  
ATOM  12668  N   LEU A 785      -9.686  27.600 -11.946  1.00  1.120          N  
ATOM  12669  CA  LEU A 785     -10.353  26.368 -12.375  1.00  1.100          C  
ATOM  12670  C   LEU A 785     -10.589  26.423 -13.873  1.00  1.080          C  
ATOM  12671  O   LEU A 785     -10.760  27.502 -14.434  1.00  1.080          O  
ATOM  12672  CB  LEU A 785     -11.660  26.123 -11.593  1.00  1.550          C  
ATOM  12673  CG  LEU A 785     -12.430  24.794 -11.953  1.00  1.550          C  
ATOM  12674  CD1 LEU A 785     -13.073  24.250 -10.725  1.00  1.550          C  
ATOM  12675  CD2 LEU A 785     -13.532  25.065 -13.000  1.00  1.550          C  
ATOM  12676  H   LEU A 785     -10.164  28.506 -12.037  1.00  1.340          H  
ATOM  12677  HA  LEU A 785      -9.690  25.525 -12.177  1.00  1.320          H  
ATOM  12678 1HB  LEU A 785     -11.420  26.092 -10.533  1.00  1.860          H  
ATOM  12679 2HB  LEU A 785     -12.332  26.963 -11.768  1.00  1.860          H  
ATOM  12680  HG  LEU A 785     -11.725  24.050 -12.334  1.00  1.860          H  
ATOM  12681 1HD1 LEU A 785     -13.577  23.344 -10.988  1.00  1.860          H  
ATOM  12682 2HD1 LEU A 785     -12.315  24.038  -9.971  1.00  1.860          H  
ATOM  12683 3HD1 LEU A 785     -13.776  24.958 -10.335  1.00  1.860          H  
ATOM  12684 1HD2 LEU A 785     -14.051  24.138 -13.222  1.00  1.860          H  
ATOM  12685 2HD2 LEU A 785     -14.216  25.775 -12.608  1.00  1.860          H  
ATOM  12686 3HD2 LEU A 785     -13.135  25.456 -13.909  1.00  1.860          H  
ATOM  12687  N   ILE A 786     -10.514  25.288 -14.557  1.00  1.130          N  
ATOM  12688  CA  ILE A 786     -10.753  25.317 -15.989  1.00  1.170          C  
ATOM  12689  C   ILE A 786     -12.110  24.760 -16.410  1.00  1.150          C  
ATOM  12690  O   ILE A 786     -12.514  23.654 -16.035  1.00  1.130          O  
ATOM  12691  CB  ILE A 786      -9.647  24.563 -16.743  1.00  1.620          C  
ATOM  12692  CG1 ILE A 786      -8.243  25.109 -16.353  1.00  1.620          C  
ATOM  12693  CG2 ILE A 786      -9.903  24.679 -18.239  1.00  1.620          C  
ATOM  12694  CD1 ILE A 786      -8.000  26.569 -16.618  1.00  1.620          C  
ATOM  12695  H   ILE A 786     -10.326  24.396 -14.091  1.00  1.360          H  
ATOM  12696  HA  ILE A 786     -10.745  26.350 -16.325  1.00  1.400          H  
ATOM  12697  HB  ILE A 786      -9.648  23.531 -16.456  1.00  1.950          H  
ATOM  12698 1HG1 ILE A 786      -8.097  24.932 -15.287  1.00  1.950          H  
ATOM  12699 2HG1 ILE A 786      -7.495  24.538 -16.903  1.00  1.950          H  
ATOM  12700 1HG2 ILE A 786      -9.145  24.179 -18.776  1.00  1.950          H  
ATOM  12701 2HG2 ILE A 786     -10.857  24.236 -18.504  1.00  1.950          H  
ATOM  12702 3HG2 ILE A 786      -9.905  25.726 -18.518  1.00  1.950          H  
ATOM  12703 1HD1 ILE A 786      -7.007  26.835 -16.306  1.00  1.950          H  
ATOM  12704 2HD1 ILE A 786      -8.106  26.772 -17.677  1.00  1.950          H  
ATOM  12705 3HD1 ILE A 786      -8.694  27.168 -16.059  1.00  1.950          H  
ATOM  12706  N   TYR A 787     -12.802  25.555 -17.215  1.00  1.180          N  
ATOM  12707  CA  TYR A 787     -14.075  25.214 -17.812  1.00  1.200          C  
ATOM  12708  C   TYR A 787     -13.769  24.531 -19.138  1.00  1.220          C  
ATOM  12709  O   TYR A 787     -13.222  25.165 -20.042  1.00  1.190          O  
ATOM  12710  CB  TYR A 787     -14.845  26.509 -18.071  1.00  1.670          C  
ATOM  12711  CG  TYR A 787     -16.177  26.375 -18.713  1.00  1.670          C  
ATOM  12712  CD1 TYR A 787     -17.297  26.413 -17.944  1.00  1.670          C  
ATOM  12713  CD2 TYR A 787     -16.281  26.208 -20.094  1.00  1.670          C  
ATOM  12714  CE1 TYR A 787     -18.509  26.298 -18.526  1.00  1.670          C  
ATOM  12715  CE2 TYR A 787     -17.498  26.078 -20.669  1.00  1.670          C  
ATOM  12716  CZ  TYR A 787     -18.621  26.128 -19.896  1.00  1.670          C  
ATOM  12717  OH  TYR A 787     -19.858  26.014 -20.481  1.00  1.670          O  
ATOM  12718  H   TYR A 787     -12.403  26.466 -17.457  1.00  1.420          H  
ATOM  12719  HA  TYR A 787     -14.628  24.526 -17.169  1.00  1.440          H  
ATOM  12720 1HB  TYR A 787     -14.974  27.038 -17.125  1.00  2.010          H  
ATOM  12721 2HB  TYR A 787     -14.240  27.134 -18.695  1.00  2.010          H  
ATOM  12722  HD1 TYR A 787     -17.225  26.540 -16.864  1.00  2.010          H  
ATOM  12723  HD2 TYR A 787     -15.391  26.175 -20.721  1.00  2.010          H  
ATOM  12724  HE1 TYR A 787     -19.386  26.333 -17.900  1.00  2.010          H  
ATOM  12725  HE2 TYR A 787     -17.574  25.937 -21.737  1.00  2.010          H  
ATOM  12726  HH  TYR A 787     -20.568  26.032 -19.783  1.00  2.010          H  
ATOM  12727  N   ALA A 788     -14.067  23.240 -19.265  1.00  1.340          N  
ATOM  12728  CA  ALA A 788     -13.705  22.548 -20.507  1.00  1.400          C  
ATOM  12729  C   ALA A 788     -14.933  22.037 -21.252  1.00  1.400          C  
ATOM  12730  O   ALA A 788     -15.705  21.233 -20.739  1.00  1.350          O  
ATOM  12731  CB  ALA A 788     -12.719  21.430 -20.192  1.00  1.940          C  
ATOM  12732  H   ALA A 788     -14.511  22.734 -18.490  1.00  1.610          H  
ATOM  12733  HA  ALA A 788     -13.245  23.265 -21.171  1.00  1.680          H  
ATOM  12734 1HB  ALA A 788     -12.420  20.950 -21.110  1.00  2.320          H  
ATOM  12735 2HB  ALA A 788     -11.839  21.850 -19.700  1.00  2.320          H  
ATOM  12736 3HB  ALA A 788     -13.177  20.716 -19.542  1.00  2.320          H  
ATOM  12737  N   ALA A 789     -15.136  22.520 -22.477  1.00  1.530          N  
ATOM  12738  CA  ALA A 789     -16.337  22.157 -23.233  1.00  1.560          C  
ATOM  12739  C   ALA A 789     -16.443  20.654 -23.512  1.00  1.550          C  
ATOM  12740  O   ALA A 789     -15.455  20.017 -23.886  1.00  1.650          O  
ATOM  12741  CB  ALA A 789     -16.340  22.906 -24.565  1.00  2.170          C  
ATOM  12742  H   ALA A 789     -14.440  23.154 -22.893  1.00  1.840          H  
ATOM  12743  HA  ALA A 789     -17.211  22.449 -22.647  1.00  1.870          H  
ATOM  12744 1HB  ALA A 789     -17.231  22.655 -25.110  1.00  2.610          H  
ATOM  12745 2HB  ALA A 789     -16.304  23.978 -24.383  1.00  2.610          H  
ATOM  12746 3HB  ALA A 789     -15.470  22.610 -25.146  1.00  2.610          H  
ATOM  12747  N   LYS A 790     -17.658  20.106 -23.417  1.00  1.500          N  
ATOM  12748  CA  LYS A 790     -17.898  18.709 -23.796  1.00  1.560          C  
ATOM  12749  C   LYS A 790     -18.470  18.650 -25.188  1.00  1.740          C  
ATOM  12750  O   LYS A 790     -19.049  19.622 -25.656  1.00  1.950          O  
ATOM  12751  CB  LYS A 790     -18.867  17.988 -22.870  1.00  2.160          C  
ATOM  12752  CG  LYS A 790     -18.408  17.744 -21.473  1.00  2.160          C  
ATOM  12753  CD  LYS A 790     -19.488  16.971 -20.696  1.00  2.160          C  
ATOM  12754  CE  LYS A 790     -19.082  16.696 -19.269  1.00  2.160          C  
ATOM  12755  NZ  LYS A 790     -17.998  15.695 -19.171  1.00  2.160          N  
ATOM  12756  H   LYS A 790     -18.442  20.668 -23.064  1.00  1.800          H  
ATOM  12757  HA  LYS A 790     -16.949  18.176 -23.802  1.00  1.870          H  
ATOM  12758 1HB  LYS A 790     -19.763  18.575 -22.818  1.00  2.590          H  
ATOM  12759 2HB  LYS A 790     -19.140  17.028 -23.311  1.00  2.590          H  
ATOM  12760 1HG  LYS A 790     -17.480  17.174 -21.488  1.00  2.590          H  
ATOM  12761 2HG  LYS A 790     -18.215  18.671 -20.994  1.00  2.590          H  
ATOM  12762 1HD  LYS A 790     -20.400  17.556 -20.677  1.00  2.590          H  
ATOM  12763 2HD  LYS A 790     -19.694  16.024 -21.193  1.00  2.590          H  
ATOM  12764 1HE  LYS A 790     -18.731  17.609 -18.826  1.00  2.590          H  
ATOM  12765 2HE  LYS A 790     -19.944  16.340 -18.709  1.00  2.590          H  
ATOM  12766 1HZ  LYS A 790     -17.745  15.586 -18.186  1.00  2.590          H  
ATOM  12767 2HZ  LYS A 790     -18.281  14.815 -19.553  1.00  2.590          H  
ATOM  12768 3HZ  LYS A 790     -17.165  16.019 -19.654  1.00  2.590          H  
ATOM  12769  N   GLU A 791     -18.392  17.490 -25.825  1.00  1.950          N  
ATOM  12770  CA  GLU A 791     -18.987  17.337 -27.145  1.00  2.210          C  
ATOM  12771  C   GLU A 791     -19.857  16.075 -27.184  1.00  2.170          C  
ATOM  12772  O   GLU A 791     -19.469  15.060 -26.602  1.00  2.880          O  
ATOM  12773  CB  GLU A 791     -17.859  17.223 -28.181  1.00  2.990          C  
ATOM  12774  CG  GLU A 791     -16.914  16.044 -28.022  1.00  2.990          C  
ATOM  12775  CD  GLU A 791     -15.810  16.057 -29.060  1.00  2.990          C  
ATOM  12776  OE1 GLU A 791     -15.891  16.844 -29.977  1.00  2.990          O  
ATOM  12777  OE2 GLU A 791     -14.892  15.281 -28.938  1.00  2.990          O  
ATOM  12778  H   GLU A 791     -17.910  16.713 -25.399  1.00  2.340          H  
ATOM  12779  HA  GLU A 791     -19.563  18.228 -27.359  1.00  2.650          H  
ATOM  12780 1HB  GLU A 791     -18.251  17.195 -29.180  1.00  3.590          H  
ATOM  12781 2HB  GLU A 791     -17.242  18.085 -28.102  1.00  3.590          H  
ATOM  12782 1HG  GLU A 791     -16.469  16.067 -27.030  1.00  3.590          H  
ATOM  12783 2HG  GLU A 791     -17.470  15.113 -28.124  1.00  3.590          H  
ATOM  12784  N   ALA A 792     -21.031  16.097 -27.853  1.00  2.230          N  
ATOM  12785  CA  ALA A 792     -21.698  17.246 -28.503  1.00  2.640          C  
ATOM  12786  C   ALA A 792     -23.190  16.977 -28.470  1.00  2.840          C  
ATOM  12787  O   ALA A 792     -23.619  15.825 -28.439  1.00  3.660          O  
ATOM  12788  CB  ALA A 792     -21.233  17.458 -29.940  1.00  3.530          C  
ATOM  12789  H   ALA A 792     -21.542  15.225 -27.879  1.00  2.680          H  
ATOM  12790  HA  ALA A 792     -21.537  18.153 -27.924  1.00  3.170          H  
ATOM  12791 1HB  ALA A 792     -21.772  18.297 -30.367  1.00  4.240          H  
ATOM  12792 2HB  ALA A 792     -20.194  17.674 -29.983  1.00  4.240          H  
ATOM  12793 3HB  ALA A 792     -21.435  16.558 -30.516  1.00  4.240          H  
ATOM  12794  N   ARG A 793     -23.975  18.046 -28.483  1.00  2.410          N  
ATOM  12795  CA  ARG A 793     -25.436  17.933 -28.488  1.00  2.760          C  
ATOM  12796  C   ARG A 793     -25.986  19.280 -28.856  1.00  2.610          C  
ATOM  12797  O   ARG A 793     -25.208  20.214 -28.944  1.00  2.640          O  
ATOM  12798  CB  ARG A 793     -25.962  17.510 -27.125  1.00  3.720          C  
ATOM  12799  CG  ARG A 793     -25.760  18.536 -26.019  1.00  3.720          C  
ATOM  12800  CD  ARG A 793     -26.003  17.960 -24.679  1.00  3.720          C  
ATOM  12801  NE  ARG A 793     -24.947  17.020 -24.301  1.00  3.720          N  
ATOM  12802  CZ  ARG A 793     -24.940  16.256 -23.188  1.00  3.720          C  
ATOM  12803  NH1 ARG A 793     -25.938  16.317 -22.327  1.00  3.720          N  
ATOM  12804  NH2 ARG A 793     -23.922  15.438 -22.963  1.00  3.720          N  
ATOM  12805  H   ARG A 793     -23.537  18.976 -28.507  1.00  2.890          H  
ATOM  12806  HA  ARG A 793     -25.744  17.202 -29.239  1.00  3.310          H  
ATOM  12807 1HB  ARG A 793     -27.032  17.327 -27.194  1.00  4.470          H  
ATOM  12808 2HB  ARG A 793     -25.496  16.578 -26.820  1.00  4.470          H  
ATOM  12809 1HG  ARG A 793     -24.738  18.910 -26.049  1.00  4.470          H  
ATOM  12810 2HG  ARG A 793     -26.455  19.367 -26.154  1.00  4.470          H  
ATOM  12811 1HD  ARG A 793     -26.037  18.762 -23.942  1.00  4.470          H  
ATOM  12812 2HD  ARG A 793     -26.952  17.428 -24.691  1.00  4.470          H  
ATOM  12813  HE  ARG A 793     -24.156  16.934 -24.926  1.00  4.470          H  
ATOM  12814 1HH1 ARG A 793     -26.715  16.938 -22.492  1.00  4.470          H  
ATOM  12815 2HH1 ARG A 793     -25.926  15.742 -21.495  1.00  4.470          H  
ATOM  12816 1HH2 ARG A 793     -23.157  15.388 -23.624  1.00  4.470          H  
ATOM  12817 2HH2 ARG A 793     -23.907  14.861 -22.133  1.00  4.470          H  
ATOM  12818  N   LEU A 794     -27.280  19.414 -29.084  1.00  2.590          N  
ATOM  12819  CA  LEU A 794     -27.788  20.758 -29.317  1.00  2.490          C  
ATOM  12820  C   LEU A 794     -28.274  21.337 -28.010  1.00  2.330          C  
ATOM  12821  O   LEU A 794     -28.781  20.615 -27.149  1.00  2.390          O  
ATOM  12822  CB  LEU A 794     -28.893  20.751 -30.372  1.00  3.530          C  
ATOM  12823  CG  LEU A 794     -28.463  20.212 -31.754  1.00  3.530          C  
ATOM  12824  CD1 LEU A 794     -29.646  20.168 -32.675  1.00  3.530          C  
ATOM  12825  CD2 LEU A 794     -27.354  21.100 -32.350  1.00  3.530          C  
ATOM  12826  H   LEU A 794     -27.906  18.620 -29.050  1.00  3.110          H  
ATOM  12827  HA  LEU A 794     -26.989  21.399 -29.649  1.00  2.990          H  
ATOM  12828 1HB  LEU A 794     -29.715  20.140 -30.009  1.00  4.230          H  
ATOM  12829 2HB  LEU A 794     -29.254  21.772 -30.501  1.00  4.230          H  
ATOM  12830  HG  LEU A 794     -28.098  19.195 -31.643  1.00  4.230          H  
ATOM  12831 1HD1 LEU A 794     -29.334  19.763 -33.639  1.00  4.230          H  
ATOM  12832 2HD1 LEU A 794     -30.416  19.527 -32.253  1.00  4.230          H  
ATOM  12833 3HD1 LEU A 794     -30.042  21.169 -32.819  1.00  4.230          H  
ATOM  12834 1HD2 LEU A 794     -27.063  20.700 -33.313  1.00  4.230          H  
ATOM  12835 2HD2 LEU A 794     -27.727  22.104 -32.469  1.00  4.230          H  
ATOM  12836 3HD2 LEU A 794     -26.494  21.120 -31.722  1.00  4.230          H  
ATOM  12837  N   TRP A 795     -28.108  22.639 -27.856  1.00  2.220          N  
ATOM  12838  CA  TRP A 795     -28.570  23.312 -26.663  1.00  2.140          C  
ATOM  12839  C   TRP A 795     -30.074  23.570 -26.699  1.00  2.220          C  
ATOM  12840  O   TRP A 795     -30.587  24.248 -27.591  1.00  2.300          O  
ATOM  12841  CB  TRP A 795     -27.796  24.628 -26.465  1.00  3.030          C  
ATOM  12842  CG  TRP A 795     -28.203  25.405 -25.229  1.00  3.030          C  
ATOM  12843  CD1 TRP A 795     -28.565  24.884 -24.027  1.00  3.030          C  
ATOM  12844  CD2 TRP A 795     -28.290  26.840 -25.072  1.00  3.030          C  
ATOM  12845  NE1 TRP A 795     -28.890  25.873 -23.158  1.00  3.030          N  
ATOM  12846  CE2 TRP A 795     -28.728  27.077 -23.770  1.00  3.030          C  
ATOM  12847  CE3 TRP A 795     -28.051  27.925 -25.914  1.00  3.030          C  
ATOM  12848  CZ2 TRP A 795     -28.942  28.350 -23.293  1.00  3.030          C  
ATOM  12849  CZ3 TRP A 795     -28.276  29.201 -25.418  1.00  3.030          C  
ATOM  12850  CH2 TRP A 795     -28.711  29.403 -24.149  1.00  3.030          C  
ATOM  12851  H   TRP A 795     -27.654  23.161 -28.590  1.00  2.660          H  
ATOM  12852  HA  TRP A 795     -28.358  22.663 -25.815  1.00  2.570          H  
ATOM  12853 1HB  TRP A 795     -26.732  24.419 -26.406  1.00  3.630          H  
ATOM  12854 2HB  TRP A 795     -27.954  25.261 -27.326  1.00  3.630          H  
ATOM  12855  HD1 TRP A 795     -28.617  23.829 -23.787  1.00  3.630          H  
ATOM  12856  HE1 TRP A 795     -29.226  25.709 -22.214  1.00  3.630          H  
ATOM  12857  HE3 TRP A 795     -27.712  27.784 -26.933  1.00  3.630          H  
ATOM  12858  HZ2 TRP A 795     -29.295  28.537 -22.296  1.00  3.630          H  
ATOM  12859  HZ3 TRP A 795     -28.114  30.032 -26.065  1.00  3.630          H  
ATOM  12860  HH2 TRP A 795     -28.894  30.414 -23.804  1.00  3.630          H  
ATOM  12861  N   LYS A 796     -30.767  23.015 -25.709  1.00  2.290          N  
ATOM  12862  CA  LYS A 796     -32.202  23.172 -25.545  1.00  2.410          C  
ATOM  12863  C   LYS A 796     -32.428  24.353 -24.632  1.00  2.290          C  
ATOM  12864  O   LYS A 796     -31.864  24.389 -23.539  1.00  2.230          O  
ATOM  12865  CB  LYS A 796     -32.832  21.916 -24.939  1.00  3.330          C  
ATOM  12866  CG  LYS A 796     -34.357  21.970 -24.777  1.00  3.330          C  
ATOM  12867  CD  LYS A 796     -34.898  20.656 -24.209  1.00  3.330          C  
ATOM  12868  CE  LYS A 796     -36.407  20.713 -24.004  1.00  3.330          C  
ATOM  12869  NZ  LYS A 796     -36.941  19.436 -23.442  1.00  3.330          N  
ATOM  12870  H   LYS A 796     -30.263  22.449 -25.041  1.00  2.750          H  
ATOM  12871  HA  LYS A 796     -32.654  23.387 -26.514  1.00  2.890          H  
ATOM  12872 1HB  LYS A 796     -32.594  21.058 -25.566  1.00  3.990          H  
ATOM  12873 2HB  LYS A 796     -32.399  21.732 -23.956  1.00  3.990          H  
ATOM  12874 1HG  LYS A 796     -34.629  22.784 -24.098  1.00  3.990          H  
ATOM  12875 2HG  LYS A 796     -34.819  22.158 -25.746  1.00  3.990          H  
ATOM  12876 1HD  LYS A 796     -34.664  19.839 -24.893  1.00  3.990          H  
ATOM  12877 2HD  LYS A 796     -34.418  20.453 -23.251  1.00  3.990          H  
ATOM  12878 1HE  LYS A 796     -36.642  21.527 -23.318  1.00  3.990          H  
ATOM  12879 2HE  LYS A 796     -36.889  20.905 -24.961  1.00  3.990          H  
ATOM  12880 1HZ  LYS A 796     -37.942  19.513 -23.322  1.00  3.990          H  
ATOM  12881 2HZ  LYS A 796     -36.738  18.675 -24.076  1.00  3.990          H  
ATOM  12882 3HZ  LYS A 796     -36.509  19.251 -22.548  1.00  3.990          H  
ATOM  12883  N   ILE A 797     -33.278  25.287 -25.044  1.00  2.370          N  
ATOM  12884  CA  ILE A 797     -33.532  26.456 -24.223  1.00  2.370          C  
ATOM  12885  C   ILE A 797     -34.990  26.498 -23.700  1.00  2.570          C  
ATOM  12886  O   ILE A 797     -35.909  26.684 -24.506  1.00  2.890          O  
ATOM  12887  CB  ILE A 797     -33.324  27.713 -25.057  1.00  3.320          C  
ATOM  12888  CG1 ILE A 797     -31.905  27.750 -25.650  1.00  3.320          C  
ATOM  12889  CG2 ILE A 797     -33.532  28.886 -24.159  1.00  3.320          C  
ATOM  12890  CD1 ILE A 797     -31.675  28.845 -26.690  1.00  3.320          C  
ATOM  12891  H   ILE A 797     -33.721  25.185 -25.948  1.00  2.840          H  
ATOM  12892  HA  ILE A 797     -32.810  26.486 -23.414  1.00  2.840          H  
ATOM  12893  HB  ILE A 797     -34.033  27.737 -25.872  1.00  3.980          H  
ATOM  12894 1HG1 ILE A 797     -31.214  27.889 -24.844  1.00  3.980          H  
ATOM  12895 2HG1 ILE A 797     -31.686  26.793 -26.126  1.00  3.980          H  
ATOM  12896 1HG2 ILE A 797     -33.415  29.759 -24.737  1.00  3.980          H  
ATOM  12897 2HG2 ILE A 797     -34.522  28.900 -23.720  1.00  3.980          H  
ATOM  12898 3HG2 ILE A 797     -32.796  28.875 -23.350  1.00  3.980          H  
ATOM  12899 1HD1 ILE A 797     -30.654  28.786 -27.050  1.00  3.980          H  
ATOM  12900 2HD1 ILE A 797     -32.354  28.697 -27.525  1.00  3.980          H  
ATOM  12901 3HD1 ILE A 797     -31.838  29.833 -26.266  1.00  3.980          H  
ATOM  12902  N   PRO A 798     -35.223  26.269 -22.388  1.00  2.470          N  
ATOM  12903  CA  PRO A 798     -36.501  26.324 -21.673  1.00  2.710          C  
ATOM  12904  C   PRO A 798     -37.104  27.734 -21.580  1.00  2.890          C  
ATOM  12905  O   PRO A 798     -36.365  28.726 -21.533  1.00  2.830          O  
ATOM  12906  CB  PRO A 798     -36.134  25.804 -20.272  1.00  4.060          C  
ATOM  12907  CG  PRO A 798     -34.856  25.045 -20.456  1.00  4.060          C  
ATOM  12908  CD  PRO A 798     -34.127  25.749 -21.553  1.00  4.060          C  
ATOM  12909  HA  PRO A 798     -37.208  25.645 -22.168  1.00  3.250          H  
ATOM  12910 1HB  PRO A 798     -36.038  26.634 -19.572  1.00  4.880          H  
ATOM  12911 2HB  PRO A 798     -36.943  25.163 -19.893  1.00  4.880          H  
ATOM  12912 1HG  PRO A 798     -34.279  25.012 -19.525  1.00  4.880          H  
ATOM  12913 2HG  PRO A 798     -35.075  24.000 -20.723  1.00  4.880          H  
ATOM  12914 1HD  PRO A 798     -33.478  26.556 -21.181  1.00  4.880          H  
ATOM  12915 2HD  PRO A 798     -33.577  24.970 -22.063  1.00  4.880          H  
ATOM  12916  N   ASN A 799     -38.439  27.795 -21.424  1.00  3.200          N  
ATOM  12917  CA  ASN A 799     -39.178  29.056 -21.217  1.00  3.470          C  
ATOM  12918  C   ASN A 799     -38.754  29.781 -19.943  1.00  3.350          C  
ATOM  12919  O   ASN A 799     -38.932  30.992 -19.795  1.00  3.560          O  
ATOM  12920  CB  ASN A 799     -40.670  28.816 -21.217  1.00  4.750          C  
ATOM  12921  CG  ASN A 799     -41.200  28.561 -22.591  1.00  4.750          C  
ATOM  12922  OD1 ASN A 799     -40.594  28.953 -23.593  1.00  4.750          O  
ATOM  12923  ND2 ASN A 799     -42.323  27.902 -22.664  1.00  4.750          N  
ATOM  12924  H   ASN A 799     -38.970  26.935 -21.483  1.00  3.840          H  
ATOM  12925  HA  ASN A 799     -38.953  29.713 -22.042  1.00  4.160          H  
ATOM  12926 1HB  ASN A 799     -40.910  27.968 -20.576  1.00  5.700          H  
ATOM  12927 2HB  ASN A 799     -41.176  29.692 -20.804  1.00  5.700          H  
ATOM  12928 1HD2 ASN A 799     -42.725  27.697 -23.558  1.00  5.700          H  
ATOM  12929 2HD2 ASN A 799     -42.786  27.599 -21.831  1.00  5.700          H  
ATOM  12930  N   ALA A 800     -38.103  29.044 -19.051  1.00  3.120          N  
ATOM  12931  CA  ALA A 800     -37.585  29.557 -17.793  1.00  3.130          C  
ATOM  12932  C   ALA A 800     -36.608  30.697 -18.051  1.00  3.070          C  
ATOM  12933  O   ALA A 800     -36.384  31.543 -17.183  1.00  3.290          O  
ATOM  12934  CB  ALA A 800     -36.885  28.453 -17.021  1.00  4.380          C  
ATOM  12935  H   ALA A 800     -37.990  28.065 -19.260  1.00  3.740          H  
ATOM  12936  HA  ALA A 800     -38.419  29.943 -17.208  1.00  3.760          H  
ATOM  12937 1HB  ALA A 800     -36.513  28.852 -16.078  1.00  5.250          H  
ATOM  12938 2HB  ALA A 800     -37.586  27.647 -16.825  1.00  5.250          H  
ATOM  12939 3HB  ALA A 800     -36.054  28.078 -17.601  1.00  5.250          H  
ATOM  12940  N   TYR A 801     -35.992  30.684 -19.232  1.00  2.840          N  
ATOM  12941  CA  TYR A 801     -35.023  31.676 -19.621  1.00  2.860          C  
ATOM  12942  C   TYR A 801     -35.663  32.620 -20.658  1.00  3.230          C  
ATOM  12943  O   TYR A 801     -35.670  33.847 -20.478  1.00  3.520          O  
ATOM  12944  CB  TYR A 801     -33.812  30.940 -20.198  1.00  4.000          C  
ATOM  12945  CG  TYR A 801     -33.180  29.953 -19.218  1.00  4.000          C  
ATOM  12946  CD1 TYR A 801     -33.654  28.661 -19.182  1.00  4.000          C  
ATOM  12947  CD2 TYR A 801     -32.142  30.315 -18.384  1.00  4.000          C  
ATOM  12948  CE1 TYR A 801     -33.118  27.749 -18.308  1.00  4.000          C  
ATOM  12949  CE2 TYR A 801     -31.603  29.404 -17.507  1.00  4.000          C  
ATOM  12950  CZ  TYR A 801     -32.093  28.123 -17.467  1.00  4.000          C  
ATOM  12951  OH  TYR A 801     -31.561  27.201 -16.596  1.00  4.000          O  
ATOM  12952  H   TYR A 801     -36.224  29.956 -19.908  1.00  3.410          H  
ATOM  12953  HA  TYR A 801     -34.731  32.260 -18.750  1.00  3.430          H  
ATOM  12954 1HB  TYR A 801     -34.113  30.385 -21.093  1.00  4.800          H  
ATOM  12955 2HB  TYR A 801     -33.051  31.662 -20.501  1.00  4.800          H  
ATOM  12956  HD1 TYR A 801     -34.462  28.370 -19.842  1.00  4.800          H  
ATOM  12957  HD2 TYR A 801     -31.749  31.304 -18.418  1.00  4.800          H  
ATOM  12958  HE1 TYR A 801     -33.498  26.739 -18.276  1.00  4.800          H  
ATOM  12959  HE2 TYR A 801     -30.784  29.700 -16.851  1.00  4.800          H  
ATOM  12960  HH  TYR A 801     -30.847  27.605 -16.099  1.00  4.800          H  
ATOM  12961  N   TRP A 802     -36.389  32.053 -21.648  1.00  3.380          N  
ATOM  12962  CA  TRP A 802     -36.966  32.884 -22.725  1.00  3.880          C  
ATOM  12963  C   TRP A 802     -37.934  33.957 -22.252  1.00  4.120          C  
ATOM  12964  O   TRP A 802     -38.069  34.998 -22.899  1.00  4.280          O  
ATOM  12965  CB  TRP A 802     -37.810  32.073 -23.721  1.00  5.230          C  
ATOM  12966  CG  TRP A 802     -37.106  31.184 -24.665  1.00  5.230          C  
ATOM  12967  CD1 TRP A 802     -37.116  29.838 -24.631  1.00  5.230          C  
ATOM  12968  CD2 TRP A 802     -36.322  31.553 -25.823  1.00  5.230          C  
ATOM  12969  NE1 TRP A 802     -36.397  29.330 -25.656  1.00  5.230          N  
ATOM  12970  CE2 TRP A 802     -35.889  30.366 -26.404  1.00  5.230          C  
ATOM  12971  CE3 TRP A 802     -35.963  32.779 -26.405  1.00  5.230          C  
ATOM  12972  CZ2 TRP A 802     -35.095  30.349 -27.535  1.00  5.230          C  
ATOM  12973  CZ3 TRP A 802     -35.168  32.766 -27.546  1.00  5.230          C  
ATOM  12974  CH2 TRP A 802     -34.741  31.580 -28.092  1.00  5.230          C  
ATOM  12975  H   TRP A 802     -36.400  31.034 -21.723  1.00  4.060          H  
ATOM  12976  HA  TRP A 802     -36.137  33.362 -23.249  1.00  4.660          H  
ATOM  12977 1HB  TRP A 802     -38.515  31.489 -23.177  1.00  6.280          H  
ATOM  12978 2HB  TRP A 802     -38.394  32.769 -24.314  1.00  6.280          H  
ATOM  12979  HD1 TRP A 802     -37.623  29.236 -23.895  1.00  6.280          H  
ATOM  12980  HE1 TRP A 802     -36.285  28.305 -25.779  1.00  6.280          H  
ATOM  12981  HE3 TRP A 802     -36.292  33.722 -25.967  1.00  6.280          H  
ATOM  12982  HZ2 TRP A 802     -34.753  29.419 -27.985  1.00  6.280          H  
ATOM  12983  HZ3 TRP A 802     -34.884  33.722 -27.990  1.00  6.280          H  
ATOM  12984  HH2 TRP A 802     -34.112  31.605 -28.982  1.00  6.280          H  
ATOM  12985  N   LYS A 803     -38.669  33.684 -21.175  1.00  4.220          N  
ATOM  12986  CA  LYS A 803     -39.673  34.622 -20.700  1.00  4.500          C  
ATOM  12987  C   LYS A 803     -39.175  35.557 -19.591  1.00  4.410          C  
ATOM  12988  O   LYS A 803     -39.969  36.298 -19.006  1.00  4.600          O  
ATOM  12989  CB  LYS A 803     -40.904  33.840 -20.233  1.00  6.190          C  
ATOM  12990  CG  LYS A 803     -41.526  32.910 -21.323  1.00  6.190          C  
ATOM  12991  CD  LYS A 803     -42.038  33.664 -22.557  1.00  6.190          C  
ATOM  12992  CE  LYS A 803     -42.709  32.708 -23.540  1.00  6.190          C  
ATOM  12993  NZ  LYS A 803     -43.161  33.406 -24.783  1.00  6.190          N  
ATOM  12994  H   LYS A 803     -38.570  32.786 -20.685  1.00  5.060          H  
ATOM  12995  HA  LYS A 803     -39.960  35.262 -21.531  1.00  5.400          H  
ATOM  12996 1HB  LYS A 803     -40.623  33.208 -19.386  1.00  7.430          H  
ATOM  12997 2HB  LYS A 803     -41.672  34.532 -19.890  1.00  7.430          H  
ATOM  12998 1HG  LYS A 803     -40.769  32.191 -21.646  1.00  7.430          H  
ATOM  12999 2HG  LYS A 803     -42.352  32.353 -20.884  1.00  7.430          H  
ATOM  13000 1HD  LYS A 803     -42.747  34.436 -22.254  1.00  7.430          H  
ATOM  13001 2HD  LYS A 803     -41.204  34.137 -23.074  1.00  7.430          H  
ATOM  13002 1HE  LYS A 803     -41.997  31.925 -23.812  1.00  7.430          H  
ATOM  13003 2HE  LYS A 803     -43.572  32.248 -23.060  1.00  7.430          H  
ATOM  13004 1HZ  LYS A 803     -43.594  32.737 -25.405  1.00  7.430          H  
ATOM  13005 2HZ  LYS A 803     -43.829  34.126 -24.546  1.00  7.430          H  
ATOM  13006 3HZ  LYS A 803     -42.364  33.826 -25.243  1.00  7.430          H  
ATOM  13007  N   SER A 804     -37.887  35.494 -19.263  1.00  4.160          N  
ATOM  13008  CA  SER A 804     -37.317  36.329 -18.213  1.00  4.090          C  
ATOM  13009  C   SER A 804     -37.053  37.745 -18.725  1.00  3.930          C  
ATOM  13010  O   SER A 804     -37.150  38.019 -19.919  1.00  4.020          O  
ATOM  13011  CB  SER A 804     -36.028  35.721 -17.681  1.00  5.750          C  
ATOM  13012  OG  SER A 804     -35.009  35.786 -18.632  1.00  5.750          O  
ATOM  13013  H   SER A 804     -37.268  34.864 -19.778  1.00  4.990          H  
ATOM  13014  HA  SER A 804     -38.033  36.392 -17.393  1.00  4.910          H  
ATOM  13015 1HB  SER A 804     -35.721  36.253 -16.782  1.00  6.900          H  
ATOM  13016 2HB  SER A 804     -36.199  34.678 -17.405  1.00  6.900          H  
ATOM  13017  HG  SER A 804     -35.194  35.063 -19.277  1.00  6.900          H  
ATOM  13018  N   ASP A 805     -36.746  38.663 -17.812  1.00  3.790          N  
ATOM  13019  CA  ASP A 805     -36.374  40.034 -18.136  1.00  3.670          C  
ATOM  13020  C   ASP A 805     -34.916  40.346 -17.754  1.00  3.420          C  
ATOM  13021  O   ASP A 805     -34.503  41.506 -17.681  1.00  3.320          O  
ATOM  13022  CB  ASP A 805     -37.358  40.961 -17.438  1.00  5.190          C  
ATOM  13023  CG  ASP A 805     -37.362  40.697 -15.943  1.00  5.190          C  
ATOM  13024  OD1 ASP A 805     -36.850  39.645 -15.562  1.00  5.190          O  
ATOM  13025  OD2 ASP A 805     -37.879  41.494 -15.198  1.00  5.190          O  
ATOM  13026  H   ASP A 805     -36.749  38.432 -16.814  1.00  4.550          H  
ATOM  13027  HA  ASP A 805     -36.476  40.172 -19.214  1.00  4.400          H  
ATOM  13028 1HB  ASP A 805     -37.086  42.002 -17.623  1.00  6.220          H  
ATOM  13029 2HB  ASP A 805     -38.360  40.798 -17.835  1.00  6.220          H  
ATOM  13030  N   GLU A 806     -34.152  39.284 -17.533  1.00  3.460          N  
ATOM  13031  CA  GLU A 806     -32.746  39.306 -17.135  1.00  3.270          C  
ATOM  13032  C   GLU A 806     -31.830  38.819 -18.252  1.00  3.180          C  
ATOM  13033  O   GLU A 806     -32.299  38.383 -19.312  1.00  3.360          O  
ATOM  13034  CB  GLU A 806     -32.526  38.453 -15.874  1.00  4.650          C  
ATOM  13035  CG  GLU A 806     -33.228  38.968 -14.607  1.00  4.650          C  
ATOM  13036  CD  GLU A 806     -32.944  38.106 -13.381  1.00  4.650          C  
ATOM  13037  OE1 GLU A 806     -32.436  37.013 -13.562  1.00  4.650          O  
ATOM  13038  OE2 GLU A 806     -33.209  38.532 -12.281  1.00  4.650          O  
ATOM  13039  H   GLU A 806     -34.606  38.388 -17.641  1.00  4.150          H  
ATOM  13040  HA  GLU A 806     -32.473  40.335 -16.900  1.00  3.920          H  
ATOM  13041 1HB  GLU A 806     -32.883  37.439 -16.063  1.00  5.580          H  
ATOM  13042 2HB  GLU A 806     -31.465  38.386 -15.650  1.00  5.580          H  
ATOM  13043 1HG  GLU A 806     -32.896  39.986 -14.408  1.00  5.580          H  
ATOM  13044 2HG  GLU A 806     -34.306  38.999 -14.787  1.00  5.580          H  
ATOM  13045  N   TRP A 807     -30.518  38.802 -17.973  1.00  3.230          N  
ATOM  13046  CA  TRP A 807     -29.496  38.346 -18.925  1.00  3.330          C  
ATOM  13047  C   TRP A 807     -29.813  36.983 -19.537  1.00  2.940          C  
ATOM  13048  O   TRP A 807     -29.336  36.672 -20.625  1.00  2.880          O  
ATOM  13049  CB  TRP A 807     -28.122  38.294 -18.250  1.00  4.620          C  
ATOM  13050  CG  TRP A 807     -27.500  39.653 -18.018  1.00  4.620          C  
ATOM  13051  CD1 TRP A 807     -27.339  40.304 -16.835  1.00  4.620          C  
ATOM  13052  CD2 TRP A 807     -26.926  40.510 -19.023  1.00  4.620          C  
ATOM  13053  NE1 TRP A 807     -26.719  41.510 -17.045  1.00  4.620          N  
ATOM  13054  CE2 TRP A 807     -26.460  41.644 -18.382  1.00  4.620          C  
ATOM  13055  CE3 TRP A 807     -26.777  40.399 -20.377  1.00  4.620          C  
ATOM  13056  CZ2 TRP A 807     -25.850  42.673 -19.077  1.00  4.620          C  
ATOM  13057  CZ3 TRP A 807     -26.157  41.403 -21.089  1.00  4.620          C  
ATOM  13058  CH2 TRP A 807     -25.702  42.519 -20.455  1.00  4.620          C  
ATOM  13059  H   TRP A 807     -30.214  39.168 -17.080  1.00  3.880          H  
ATOM  13060  HA  TRP A 807     -29.440  39.062 -19.726  1.00  4.000          H  
ATOM  13061 1HB  TRP A 807     -28.204  37.782 -17.294  1.00  5.550          H  
ATOM  13062 2HB  TRP A 807     -27.435  37.714 -18.871  1.00  5.550          H  
ATOM  13063  HD1 TRP A 807     -27.656  39.927 -15.863  1.00  5.550          H  
ATOM  13064  HE1 TRP A 807     -26.487  42.183 -16.331  1.00  5.550          H  
ATOM  13065  HE3 TRP A 807     -27.144  39.543 -20.849  1.00  5.550          H  
ATOM  13066  HZ2 TRP A 807     -25.489  43.568 -18.582  1.00  5.550          H  
ATOM  13067  HZ3 TRP A 807     -26.045  41.284 -22.166  1.00  5.550          H  
ATOM  13068  HH2 TRP A 807     -25.218  43.305 -21.036  1.00  5.550          H  
ATOM  13069  N   LYS A 808     -30.600  36.171 -18.841  1.00  2.900          N  
ATOM  13070  CA  LYS A 808     -30.990  34.853 -19.311  1.00  3.000          C  
ATOM  13071  C   LYS A 808     -31.781  34.952 -20.623  1.00  2.880          C  
ATOM  13072  O   LYS A 808     -31.551  34.174 -21.548  1.00  3.000          O  
ATOM  13073  CB  LYS A 808     -31.827  34.178 -18.228  1.00  4.160          C  
ATOM  13074  CG  LYS A 808     -31.030  33.753 -16.968  1.00  4.160          C  
ATOM  13075  CD  LYS A 808     -31.913  32.983 -15.940  1.00  4.160          C  
ATOM  13076  CE  LYS A 808     -32.782  33.915 -15.065  1.00  4.160          C  
ATOM  13077  NZ  LYS A 808     -31.975  34.654 -14.034  1.00  4.160          N  
ATOM  13078  H   LYS A 808     -30.952  36.509 -17.959  1.00  3.480          H  
ATOM  13079  HA  LYS A 808     -30.089  34.266 -19.500  1.00  3.600          H  
ATOM  13080 1HB  LYS A 808     -32.590  34.881 -17.906  1.00  4.990          H  
ATOM  13081 2HB  LYS A 808     -32.347  33.338 -18.649  1.00  4.990          H  
ATOM  13082 1HG  LYS A 808     -30.212  33.098 -17.280  1.00  4.990          H  
ATOM  13083 2HG  LYS A 808     -30.598  34.633 -16.501  1.00  4.990          H  
ATOM  13084 1HD  LYS A 808     -32.598  32.326 -16.464  1.00  4.990          H  
ATOM  13085 2HD  LYS A 808     -31.279  32.377 -15.296  1.00  4.990          H  
ATOM  13086 1HE  LYS A 808     -33.277  34.645 -15.700  1.00  4.990          H  
ATOM  13087 2HE  LYS A 808     -33.539  33.321 -14.557  1.00  4.990          H  
ATOM  13088 1HZ  LYS A 808     -32.590  35.273 -13.482  1.00  4.990          H  
ATOM  13089 2HZ  LYS A 808     -31.524  34.006 -13.415  1.00  4.990          H  
ATOM  13090 3HZ  LYS A 808     -31.280  35.231 -14.468  1.00  4.990          H  
ATOM  13091  N   MET A 809     -32.694  35.925 -20.703  1.00  2.950          N  
ATOM  13092  CA  MET A 809     -33.514  36.159 -21.888  1.00  3.300          C  
ATOM  13093  C   MET A 809     -32.655  36.679 -23.001  1.00  3.110          C  
ATOM  13094  O   MET A 809     -32.799  36.301 -24.172  1.00  3.390          O  
ATOM  13095  CB  MET A 809     -34.627  37.139 -21.569  1.00  4.480          C  
ATOM  13096  CG  MET A 809     -35.534  37.547 -22.730  1.00  4.480          C  
ATOM  13097  SD  MET A 809     -34.862  38.936 -23.725  1.00  4.480          S  
ATOM  13098  CE  MET A 809     -35.002  40.335 -22.583  1.00  4.480          C  
ATOM  13099  H   MET A 809     -32.779  36.581 -19.926  1.00  3.540          H  
ATOM  13100  HA  MET A 809     -33.954  35.210 -22.202  1.00  3.960          H  
ATOM  13101 1HB  MET A 809     -35.288  36.660 -20.878  1.00  5.380          H  
ATOM  13102 2HB  MET A 809     -34.224  38.006 -21.071  1.00  5.380          H  
ATOM  13103 1HG  MET A 809     -35.684  36.684 -23.385  1.00  5.380          H  
ATOM  13104 2HG  MET A 809     -36.509  37.835 -22.338  1.00  5.380          H  
ATOM  13105 1HE  MET A 809     -34.640  41.238 -23.073  1.00  5.380          H  
ATOM  13106 2HE  MET A 809     -36.047  40.469 -22.296  1.00  5.380          H  
ATOM  13107 3HE  MET A 809     -34.405  40.154 -21.691  1.00  5.380          H  
ATOM  13108  N   ILE A 810     -31.737  37.556 -22.619  1.00  2.960          N  
ATOM  13109  CA  ILE A 810     -30.863  38.173 -23.591  1.00  3.160          C  
ATOM  13110  C   ILE A 810     -30.058  37.076 -24.262  1.00  2.900          C  
ATOM  13111  O   ILE A 810     -29.926  37.067 -25.491  1.00  3.020          O  
ATOM  13112  CB  ILE A 810     -29.943  39.227 -22.931  1.00  4.340          C  
ATOM  13113  CG1 ILE A 810     -30.823  40.430 -22.456  1.00  4.340          C  
ATOM  13114  CG2 ILE A 810     -28.860  39.675 -23.911  1.00  4.340          C  
ATOM  13115  CD1 ILE A 810     -30.129  41.436 -21.538  1.00  4.340          C  
ATOM  13116  H   ILE A 810     -31.703  37.802 -21.624  1.00  3.550          H  
ATOM  13117  HA  ILE A 810     -31.468  38.668 -24.345  1.00  3.790          H  
ATOM  13118  HB  ILE A 810     -29.468  38.797 -22.065  1.00  5.210          H  
ATOM  13119 1HG1 ILE A 810     -31.184  40.958 -23.336  1.00  5.210          H  
ATOM  13120 2HG1 ILE A 810     -31.687  40.030 -21.918  1.00  5.210          H  
ATOM  13121 1HG2 ILE A 810     -28.209  40.407 -23.449  1.00  5.210          H  
ATOM  13122 2HG2 ILE A 810     -28.261  38.825 -24.216  1.00  5.210          H  
ATOM  13123 3HG2 ILE A 810     -29.332  40.113 -24.790  1.00  5.210          H  
ATOM  13124 1HD1 ILE A 810     -30.839  42.219 -21.272  1.00  5.210          H  
ATOM  13125 2HD1 ILE A 810     -29.787  40.967 -20.642  1.00  5.210          H  
ATOM  13126 3HD1 ILE A 810     -29.283  41.885 -22.043  1.00  5.210          H  
ATOM  13127  N   LEU A 811     -29.549  36.151 -23.453  1.00  2.880          N  
ATOM  13128  CA  LEU A 811     -28.751  35.038 -23.914  1.00  3.130          C  
ATOM  13129  C   LEU A 811     -29.499  34.184 -24.895  1.00  3.160          C  
ATOM  13130  O   LEU A 811     -28.991  33.833 -25.959  1.00  3.380          O  
ATOM  13131  CB  LEU A 811     -28.423  34.122 -22.724  1.00  4.280          C  
ATOM  13132  CG  LEU A 811     -27.516  32.991 -22.994  1.00  4.280          C  
ATOM  13133  CD1 LEU A 811     -26.167  33.546 -23.305  1.00  4.280          C  
ATOM  13134  CD2 LEU A 811     -27.495  32.049 -21.806  1.00  4.280          C  
ATOM  13135  H   LEU A 811     -29.682  36.259 -22.443  1.00  3.460          H  
ATOM  13136  HA  LEU A 811     -27.878  35.429 -24.411  1.00  3.760          H  
ATOM  13137 1HB  LEU A 811     -28.023  34.709 -21.905  1.00  5.140          H  
ATOM  13138 2HB  LEU A 811     -29.349  33.684 -22.380  1.00  5.140          H  
ATOM  13139  HG  LEU A 811     -27.859  32.456 -23.875  1.00  5.140          H  
ATOM  13140 1HD1 LEU A 811     -25.549  32.767 -23.537  1.00  5.140          H  
ATOM  13141 2HD1 LEU A 811     -26.177  34.212 -24.130  1.00  5.140          H  
ATOM  13142 3HD1 LEU A 811     -25.796  34.071 -22.428  1.00  5.140          H  
ATOM  13143 1HD2 LEU A 811     -26.846  31.226 -22.013  1.00  5.140          H  
ATOM  13144 2HD2 LEU A 811     -27.147  32.579 -20.922  1.00  5.140          H  
ATOM  13145 3HD2 LEU A 811     -28.505  31.675 -21.637  1.00  5.140          H  
ATOM  13146  N   ASP A 812     -30.734  33.850 -24.564  1.00  3.240          N  
ATOM  13147  CA  ASP A 812     -31.499  32.987 -25.431  1.00  3.770          C  
ATOM  13148  C   ASP A 812     -31.655  33.581 -26.824  1.00  3.690          C  
ATOM  13149  O   ASP A 812     -31.565  32.863 -27.823  1.00  4.070          O  
ATOM  13150  CB  ASP A 812     -32.858  32.792 -24.823  1.00  5.070          C  
ATOM  13151  CG  ASP A 812     -32.823  32.010 -23.612  1.00  5.070          C  
ATOM  13152  OD1 ASP A 812     -31.846  31.339 -23.366  1.00  5.070          O  
ATOM  13153  OD2 ASP A 812     -33.780  32.065 -22.919  1.00  5.070          O  
ATOM  13154  H   ASP A 812     -31.115  34.124 -23.649  1.00  3.890          H  
ATOM  13155  HA  ASP A 812     -30.985  32.029 -25.510  1.00  4.520          H  
ATOM  13156 1HB  ASP A 812     -33.337  33.754 -24.632  1.00  6.080          H  
ATOM  13157 2HB  ASP A 812     -33.444  32.253 -25.513  1.00  6.080          H  
ATOM  13158  N   SER A 813     -31.859  34.902 -26.887  1.00  3.450          N  
ATOM  13159  CA  SER A 813     -31.990  35.602 -28.160  1.00  3.820          C  
ATOM  13160  C   SER A 813     -30.654  35.804 -28.905  1.00  3.520          C  
ATOM  13161  O   SER A 813     -30.605  35.664 -30.131  1.00  4.050          O  
ATOM  13162  CB  SER A 813     -32.647  36.956 -27.936  1.00  5.200          C  
ATOM  13163  OG  SER A 813     -33.986  36.819 -27.522  1.00  5.200          O  
ATOM  13164  H   SER A 813     -31.995  35.421 -26.010  1.00  4.140          H  
ATOM  13165  HA  SER A 813     -32.642  35.007 -28.797  1.00  4.580          H  
ATOM  13166 1HB  SER A 813     -32.082  37.495 -27.169  1.00  6.240          H  
ATOM  13167 2HB  SER A 813     -32.598  37.543 -28.850  1.00  6.240          H  
ATOM  13168  HG  SER A 813     -34.308  37.712 -27.369  1.00  6.240          H  
ATOM  13169  N   ASN A 814     -29.577  36.143 -28.179  1.00  2.870          N  
ATOM  13170  CA  ASN A 814     -28.274  36.408 -28.799  1.00  2.950          C  
ATOM  13171  C   ASN A 814     -27.443  35.180 -29.190  1.00  2.750          C  
ATOM  13172  O   ASN A 814     -26.648  35.244 -30.131  1.00  3.100          O  
ATOM  13173  CB  ASN A 814     -27.440  37.307 -27.912  1.00  4.100          C  
ATOM  13174  CG  ASN A 814     -27.908  38.728 -27.910  1.00  4.100          C  
ATOM  13175  OD1 ASN A 814     -28.620  39.183 -28.817  1.00  4.100          O  
ATOM  13176  ND2 ASN A 814     -27.505  39.457 -26.919  1.00  4.100          N  
ATOM  13177  H   ASN A 814     -29.687  36.277 -27.170  1.00  3.440          H  
ATOM  13178  HA  ASN A 814     -28.465  36.948 -29.727  1.00  3.540          H  
ATOM  13179 1HB  ASN A 814     -27.484  36.926 -26.891  1.00  4.920          H  
ATOM  13180 2HB  ASN A 814     -26.400  37.277 -28.229  1.00  4.920          H  
ATOM  13181 1HD2 ASN A 814     -27.759  40.423 -26.870  1.00  4.920          H  
ATOM  13182 2HD2 ASN A 814     -26.930  39.060 -26.208  1.00  4.920          H  
ATOM  13183  N   VAL A 815     -27.577  34.084 -28.460  1.00  2.660          N  
ATOM  13184  CA  VAL A 815     -26.785  32.898 -28.736  1.00  2.800          C  
ATOM  13185  C   VAL A 815     -27.360  32.026 -29.820  1.00  2.950          C  
ATOM  13186  O   VAL A 815     -28.510  31.597 -29.760  1.00  3.470          O  
ATOM  13187  CB  VAL A 815     -26.650  32.051 -27.476  1.00  3.860          C  
ATOM  13188  CG1 VAL A 815     -25.926  30.740 -27.734  1.00  3.860          C  
ATOM  13189  CG2 VAL A 815     -25.900  32.773 -26.521  1.00  3.860          C  
ATOM  13190  H   VAL A 815     -28.234  34.069 -27.676  1.00  3.190          H  
ATOM  13191  HA  VAL A 815     -25.790  33.220 -29.047  1.00  3.360          H  
ATOM  13192  HB  VAL A 815     -27.641  31.851 -27.090  1.00  4.640          H  
ATOM  13193 1HG1 VAL A 815     -25.844  30.193 -26.804  1.00  4.640          H  
ATOM  13194 2HG1 VAL A 815     -26.469  30.126 -28.453  1.00  4.640          H  
ATOM  13195 3HG1 VAL A 815     -24.923  30.945 -28.120  1.00  4.640          H  
ATOM  13196 1HG2 VAL A 815     -25.842  32.167 -25.654  1.00  4.640          H  
ATOM  13197 2HG2 VAL A 815     -24.908  32.963 -26.910  1.00  4.640          H  
ATOM  13198 3HG2 VAL A 815     -26.399  33.708 -26.303  1.00  4.640          H  
ATOM  13199  N   LEU A 816     -26.530  31.705 -30.788  1.00  3.160          N  
ATOM  13200  CA  LEU A 816     -26.961  30.830 -31.845  1.00  3.430          C  
ATOM  13201  C   LEU A 816     -26.479  29.448 -31.504  1.00  3.280          C  
ATOM  13202  O   LEU A 816     -25.410  29.291 -30.917  1.00  3.620          O  
ATOM  13203  CB  LEU A 816     -26.365  31.254 -33.185  1.00  4.690          C  
ATOM  13204  CG  LEU A 816     -26.665  32.689 -33.655  1.00  4.690          C  
ATOM  13205  CD1 LEU A 816     -25.926  32.919 -34.968  1.00  4.690          C  
ATOM  13206  CD2 LEU A 816     -28.170  32.906 -33.812  1.00  4.690          C  
ATOM  13207  H   LEU A 816     -25.592  32.080 -30.781  1.00  3.790          H  
ATOM  13208  HA  LEU A 816     -28.046  30.810 -31.893  1.00  4.120          H  
ATOM  13209 1HB  LEU A 816     -25.294  31.156 -33.112  1.00  5.630          H  
ATOM  13210 2HB  LEU A 816     -26.713  30.564 -33.953  1.00  5.630          H  
ATOM  13211  HG  LEU A 816     -26.281  33.402 -32.920  1.00  5.630          H  
ATOM  13212 1HD1 LEU A 816     -26.105  33.936 -35.312  1.00  5.630          H  
ATOM  13213 2HD1 LEU A 816     -24.859  32.769 -34.815  1.00  5.630          H  
ATOM  13214 3HD1 LEU A 816     -26.285  32.215 -35.719  1.00  5.630          H  
ATOM  13215 1HD2 LEU A 816     -28.353  33.927 -34.148  1.00  5.630          H  
ATOM  13216 2HD2 LEU A 816     -28.569  32.206 -34.547  1.00  5.630          H  
ATOM  13217 3HD2 LEU A 816     -28.672  32.757 -32.856  1.00  5.630          H  
ATOM  13218  N   VAL A 817     -27.251  28.449 -31.882  1.00  3.160          N  
ATOM  13219  CA  VAL A 817     -26.841  27.082 -31.666  1.00  3.290          C  
ATOM  13220  C   VAL A 817     -26.388  26.572 -33.015  1.00  3.630          C  
ATOM  13221  O   VAL A 817     -27.198  26.315 -33.910  1.00  3.900          O  
ATOM  13222  CB  VAL A 817     -28.023  26.275 -31.085  1.00  4.550          C  
ATOM  13223  CG1 VAL A 817     -27.635  24.822 -30.844  1.00  4.550          C  
ATOM  13224  CG2 VAL A 817     -28.463  26.942 -29.756  1.00  4.550          C  
ATOM  13225  H   VAL A 817     -28.127  28.650 -32.345  1.00  3.790          H  
ATOM  13226  HA  VAL A 817     -26.002  27.052 -30.968  1.00  3.950          H  
ATOM  13227  HB  VAL A 817     -28.846  26.280 -31.799  1.00  5.460          H  
ATOM  13228 1HG1 VAL A 817     -28.495  24.280 -30.443  1.00  5.460          H  
ATOM  13229 2HG1 VAL A 817     -27.322  24.363 -31.781  1.00  5.460          H  
ATOM  13230 3HG1 VAL A 817     -26.830  24.796 -30.130  1.00  5.460          H  
ATOM  13231 1HG2 VAL A 817     -29.307  26.393 -29.327  1.00  5.460          H  
ATOM  13232 2HG2 VAL A 817     -27.627  26.927 -29.065  1.00  5.460          H  
ATOM  13233 3HG2 VAL A 817     -28.762  27.975 -29.933  1.00  5.460          H  
ATOM  13234  N   PHE A 818     -25.089  26.411 -33.162  1.00  4.110          N  
ATOM  13235  CA  PHE A 818     -24.505  26.118 -34.464  1.00  4.740          C  
ATOM  13236  C   PHE A 818     -24.657  24.670 -34.876  1.00  4.980          C  
ATOM  13237  O   PHE A 818     -23.688  23.910 -35.000  1.00  5.560          O  
ATOM  13238  CB  PHE A 818     -23.037  26.520 -34.469  1.00  6.380          C  
ATOM  13239  CG  PHE A 818     -22.873  27.972 -34.254  1.00  6.380          C  
ATOM  13240  CD1 PHE A 818     -22.567  28.456 -32.988  1.00  6.380          C  
ATOM  13241  CD2 PHE A 818     -23.048  28.872 -35.290  1.00  6.380          C  
ATOM  13242  CE1 PHE A 818     -22.435  29.796 -32.778  1.00  6.380          C  
ATOM  13243  CE2 PHE A 818     -22.914  30.221 -35.071  1.00  6.380          C  
ATOM  13244  CZ  PHE A 818     -22.605  30.680 -33.813  1.00  6.380          C  
ATOM  13245  H   PHE A 818     -24.501  26.620 -32.366  1.00  4.930          H  
ATOM  13246  HA  PHE A 818     -25.023  26.726 -35.207  1.00  5.690          H  
ATOM  13247 1HB  PHE A 818     -22.491  26.005 -33.707  1.00  7.660          H  
ATOM  13248 2HB  PHE A 818     -22.590  26.258 -35.423  1.00  7.660          H  
ATOM  13249  HD1 PHE A 818     -22.431  27.763 -32.155  1.00  7.660          H  
ATOM  13250  HD2 PHE A 818     -23.298  28.502 -36.284  1.00  7.660          H  
ATOM  13251  HE1 PHE A 818     -22.198  30.165 -31.779  1.00  7.660          H  
ATOM  13252  HE2 PHE A 818     -23.054  30.926 -35.890  1.00  7.660          H  
ATOM  13253  HZ  PHE A 818     -22.503  31.741 -33.639  1.00  7.660          H  
ATOM  13254  N   ASP A 819     -25.885  24.314 -35.206  1.00  4.810          N  
ATOM  13255  CA  ASP A 819     -26.170  22.950 -35.583  1.00  5.200          C  
ATOM  13256  C   ASP A 819     -25.705  22.655 -36.988  1.00  5.430          C  
ATOM  13257  O   ASP A 819     -26.426  22.874 -37.965  1.00  5.620          O  
ATOM  13258  CB  ASP A 819     -27.659  22.626 -35.565  1.00  7.120          C  
ATOM  13259  CG  ASP A 819     -27.859  21.144 -35.914  1.00  7.120          C  
ATOM  13260  OD1 ASP A 819     -26.835  20.490 -36.218  1.00  7.120          O  
ATOM  13261  OD2 ASP A 819     -28.975  20.669 -35.893  1.00  7.120          O  
ATOM  13262  H   ASP A 819     -26.624  25.009 -35.089  1.00  5.770          H  
ATOM  13263  HA  ASP A 819     -25.647  22.283 -34.895  1.00  6.240          H  
ATOM  13264 1HB  ASP A 819     -28.086  22.853 -34.596  1.00  8.550          H  
ATOM  13265 2HB  ASP A 819     -28.179  23.239 -36.301  1.00  8.550          H  
ATOM  13266  N   LYS A 820     -24.480  22.174 -37.080  1.00  5.780          N  
ATOM  13267  CA  LYS A 820     -23.883  21.821 -38.350  1.00  6.280          C  
ATOM  13268  C   LYS A 820     -23.684  20.305 -38.426  1.00  6.050          C  
ATOM  13269  O   LYS A 820     -22.975  19.812 -39.308  1.00  6.420          O  
ATOM  13270  CB  LYS A 820     -22.560  22.564 -38.528  1.00  8.590          C  
ATOM  13271  CG  LYS A 820     -22.722  24.081 -38.575  1.00  8.590          C  
ATOM  13272  CD  LYS A 820     -21.393  24.787 -38.786  1.00  8.590          C  
ATOM  13273  CE  LYS A 820     -21.573  26.301 -38.840  1.00  8.590          C  
ATOM  13274  NZ  LYS A 820     -20.274  27.013 -39.043  1.00  8.590          N  
ATOM  13275  H   LYS A 820     -23.944  22.100 -36.212  1.00  6.940          H  
ATOM  13276  HA  LYS A 820     -24.561  22.110 -39.153  1.00  7.540          H  
ATOM  13277 1HB  LYS A 820     -21.894  22.318 -37.701  1.00 10.310          H  
ATOM  13278 2HB  LYS A 820     -22.080  22.242 -39.451  1.00 10.310          H  
ATOM  13279 1HG  LYS A 820     -23.406  24.342 -39.382  1.00 10.310          H  
ATOM  13280 2HG  LYS A 820     -23.157  24.421 -37.636  1.00 10.310          H  
ATOM  13281 1HD  LYS A 820     -20.720  24.539 -37.962  1.00 10.310          H  
ATOM  13282 2HD  LYS A 820     -20.942  24.445 -39.717  1.00 10.310          H  
ATOM  13283 1HE  LYS A 820     -22.244  26.549 -39.659  1.00 10.310          H  
ATOM  13284 2HE  LYS A 820     -22.018  26.639 -37.903  1.00 10.310          H  
ATOM  13285 1HZ  LYS A 820     -20.437  28.010 -39.073  1.00 10.310          H  
ATOM  13286 2HZ  LYS A 820     -19.646  26.799 -38.280  1.00 10.310          H  
ATOM  13287 3HZ  LYS A 820     -19.857  26.715 -39.914  1.00 10.310          H  
ATOM  13288  N   ALA A 821     -24.207  19.574 -37.427  1.00  5.770          N  
ATOM  13289  CA  ALA A 821     -23.998  18.120 -37.377  1.00  5.700          C  
ATOM  13290  C   ALA A 821     -25.051  17.326 -36.591  1.00  5.630          C  
ATOM  13291  O   ALA A 821     -24.812  16.165 -36.259  1.00  5.920          O  
ATOM  13292  CB  ALA A 821     -22.640  17.842 -36.748  1.00  8.010          C  
ATOM  13293  H   ALA A 821     -24.839  20.048 -36.766  1.00  6.920          H  
ATOM  13294  HA  ALA A 821     -24.005  17.753 -38.402  1.00  6.840          H  
ATOM  13295 1HB  ALA A 821     -22.448  16.772 -36.747  1.00  9.610          H  
ATOM  13296 2HB  ALA A 821     -21.862  18.349 -37.317  1.00  9.610          H  
ATOM  13297 3HB  ALA A 821     -22.639  18.214 -35.721  1.00  9.610          H  
ATOM  13298  N   GLY A 822     -26.185  17.934 -36.239  1.00  5.580          N  
ATOM  13299  CA  GLY A 822     -27.185  17.292 -35.384  1.00  5.960          C  
ATOM  13300  C   GLY A 822     -26.785  17.468 -33.913  1.00  5.550          C  
ATOM  13301  O   GLY A 822     -27.433  16.957 -32.994  1.00  6.040          O  
ATOM  13302  H   GLY A 822     -26.398  18.883 -36.541  1.00  6.700          H  
ATOM  13303 1HA  GLY A 822     -28.155  17.761 -35.559  1.00  7.150          H  
ATOM  13304 2HA  GLY A 822     -27.271  16.236 -35.632  1.00  7.150          H  
ATOM  13305  N   ASN A 823     -25.679  18.174 -33.725  1.00  4.980          N  
ATOM  13306  CA  ASN A 823     -25.067  18.473 -32.456  1.00  4.890          C  
ATOM  13307  C   ASN A 823     -24.169  19.698 -32.621  1.00  4.420          C  
ATOM  13308  O   ASN A 823     -23.827  20.062 -33.750  1.00  4.610          O  
ATOM  13309  CB  ASN A 823     -24.308  17.253 -32.005  1.00  6.880          C  
ATOM  13310  CG  ASN A 823     -23.220  16.850 -32.954  1.00  6.880          C  
ATOM  13311  OD1 ASN A 823     -22.219  17.557 -33.128  1.00  6.880          O  
ATOM  13312  ND2 ASN A 823     -23.400  15.725 -33.591  1.00  6.880          N  
ATOM  13313  H   ASN A 823     -25.232  18.526 -34.554  1.00  5.980          H  
ATOM  13314  HA  ASN A 823     -25.833  18.708 -31.725  1.00  5.870          H  
ATOM  13315 1HB  ASN A 823     -23.875  17.452 -31.074  1.00  8.260          H  
ATOM  13316 2HB  ASN A 823     -24.998  16.421 -31.870  1.00  8.260          H  
ATOM  13317 1HD2 ASN A 823     -22.722  15.408 -34.253  1.00  8.260          H  
ATOM  13318 2HD2 ASN A 823     -24.229  15.188 -33.435  1.00  8.260          H  
ATOM  13319  N   VAL A 824     -23.746  20.300 -31.508  1.00  4.040          N  
ATOM  13320  CA  VAL A 824     -22.806  21.403 -31.558  1.00  3.640          C  
ATOM  13321  C   VAL A 824     -21.871  21.370 -30.339  1.00  2.870          C  
ATOM  13322  O   VAL A 824     -22.237  20.900 -29.256  1.00  3.010          O  
ATOM  13323  CB  VAL A 824     -23.578  22.753 -31.640  1.00  5.260          C  
ATOM  13324  CG1 VAL A 824     -24.340  23.011 -30.402  1.00  5.260          C  
ATOM  13325  CG2 VAL A 824     -22.666  23.891 -31.885  1.00  5.260          C  
ATOM  13326  H   VAL A 824     -24.103  20.020 -30.597  1.00  4.850          H  
ATOM  13327  HA  VAL A 824     -22.200  21.301 -32.457  1.00  4.370          H  
ATOM  13328  HB  VAL A 824     -24.291  22.687 -32.464  1.00  6.310          H  
ATOM  13329 1HG1 VAL A 824     -24.865  23.935 -30.517  1.00  6.310          H  
ATOM  13330 2HG1 VAL A 824     -25.022  22.223 -30.239  1.00  6.310          H  
ATOM  13331 3HG1 VAL A 824     -23.665  23.088 -29.550  1.00  6.310          H  
ATOM  13332 1HG2 VAL A 824     -23.253  24.782 -31.951  1.00  6.310          H  
ATOM  13333 2HG2 VAL A 824     -21.971  24.008 -31.086  1.00  6.310          H  
ATOM  13334 3HG2 VAL A 824     -22.129  23.727 -32.822  1.00  6.310          H  
ATOM  13335  N   LEU A 825     -20.649  21.859 -30.525  1.00  2.510          N  
ATOM  13336  CA  LEU A 825     -19.691  22.004 -29.438  1.00  2.300          C  
ATOM  13337  C   LEU A 825     -19.978  23.360 -28.712  1.00  2.000          C  
ATOM  13338  O   LEU A 825     -20.263  24.361 -29.388  1.00  2.050          O  
ATOM  13339  CB  LEU A 825     -18.263  21.995 -30.044  1.00  3.300          C  
ATOM  13340  CG  LEU A 825     -17.017  22.085 -29.089  1.00  3.300          C  
ATOM  13341  CD1 LEU A 825     -16.852  20.822 -28.268  1.00  3.300          C  
ATOM  13342  CD2 LEU A 825     -15.772  22.318 -29.922  1.00  3.300          C  
ATOM  13343  H   LEU A 825     -20.394  22.167 -31.456  1.00  3.010          H  
ATOM  13344  HA  LEU A 825     -19.801  21.150 -28.778  1.00  2.760          H  
ATOM  13345 1HB  LEU A 825     -18.152  21.065 -30.603  1.00  3.960          H  
ATOM  13346 2HB  LEU A 825     -18.193  22.810 -30.758  1.00  3.960          H  
ATOM  13347  HG  LEU A 825     -17.158  22.887 -28.413  1.00  3.960          H  
ATOM  13348 1HD1 LEU A 825     -15.986  20.924 -27.610  1.00  3.960          H  
ATOM  13349 2HD1 LEU A 825     -17.711  20.611 -27.674  1.00  3.960          H  
ATOM  13350 3HD1 LEU A 825     -16.689  19.999 -28.959  1.00  3.960          H  
ATOM  13351 1HD2 LEU A 825     -14.910  22.399 -29.266  1.00  3.960          H  
ATOM  13352 2HD2 LEU A 825     -15.630  21.478 -30.606  1.00  3.960          H  
ATOM  13353 3HD2 LEU A 825     -15.879  23.232 -30.497  1.00  3.960          H  
ATOM  13354  N   PRO A 826     -19.980  23.431 -27.364  1.00  1.900          N  
ATOM  13355  CA  PRO A 826     -20.122  24.647 -26.586  1.00  1.750          C  
ATOM  13356  C   PRO A 826     -19.091  25.710 -26.909  1.00  1.730          C  
ATOM  13357  O   PRO A 826     -19.345  26.885 -26.724  1.00  1.780          O  
ATOM  13358  CB  PRO A 826     -19.923  24.157 -25.153  1.00  2.620          C  
ATOM  13359  CG  PRO A 826     -20.360  22.737 -25.188  1.00  2.620          C  
ATOM  13360  CD  PRO A 826     -19.940  22.232 -26.546  1.00  2.620          C  
ATOM  13361  HA  PRO A 826     -21.140  25.028 -26.728  1.00  2.100          H  
ATOM  13362 1HB  PRO A 826     -18.876  24.272 -24.867  1.00  3.150          H  
ATOM  13363 2HB  PRO A 826     -20.485  24.769 -24.456  1.00  3.150          H  
ATOM  13364 1HG  PRO A 826     -19.888  22.163 -24.371  1.00  3.150          H  
ATOM  13365 2HG  PRO A 826     -21.437  22.665 -25.032  1.00  3.150          H  
ATOM  13366 1HD  PRO A 826     -18.942  21.861 -26.479  1.00  3.150          H  
ATOM  13367 2HD  PRO A 826     -20.671  21.470 -26.867  1.00  3.150          H  
ATOM  13368  N   ALA A 827     -17.922  25.330 -27.401  1.00  1.830          N  
ATOM  13369  CA  ALA A 827     -16.903  26.322 -27.683  1.00  1.970          C  
ATOM  13370  C   ALA A 827     -17.392  27.426 -28.661  1.00  1.890          C  
ATOM  13371  O   ALA A 827     -17.333  28.593 -28.271  1.00  1.880          O  
ATOM  13372  CB  ALA A 827     -15.649  25.607 -28.149  1.00  2.700          C  
ATOM  13373  H   ALA A 827     -17.704  24.357 -27.543  1.00  2.200          H  
ATOM  13374  HA  ALA A 827     -16.657  26.825 -26.748  1.00  2.360          H  
ATOM  13375 1HB  ALA A 827     -14.852  26.304 -28.311  1.00  3.240          H  
ATOM  13376 2HB  ALA A 827     -15.380  24.916 -27.369  1.00  3.240          H  
ATOM  13377 3HB  ALA A 827     -15.782  25.064 -29.027  1.00  3.240          H  
ATOM  13378  N   PRO A 828     -17.848  27.158 -29.925  1.00  1.970          N  
ATOM  13379  CA  PRO A 828     -18.426  28.176 -30.790  1.00  2.100          C  
ATOM  13380  C   PRO A 828     -19.749  28.736 -30.268  1.00  1.940          C  
ATOM  13381  O   PRO A 828     -20.072  29.898 -30.536  1.00  2.030          O  
ATOM  13382  CB  PRO A 828     -18.608  27.439 -32.123  1.00  3.150          C  
ATOM  13383  CG  PRO A 828     -18.647  25.976 -31.756  1.00  3.150          C  
ATOM  13384  CD  PRO A 828     -17.704  25.853 -30.575  1.00  3.150          C  
ATOM  13385  HA  PRO A 828     -17.695  28.985 -30.912  1.00  2.520          H  
ATOM  13386 1HB  PRO A 828     -19.534  27.780 -32.615  1.00  3.780          H  
ATOM  13387 2HB  PRO A 828     -17.780  27.687 -32.800  1.00  3.780          H  
ATOM  13388 1HG  PRO A 828     -19.674  25.667 -31.507  1.00  3.780          H  
ATOM  13389 2HG  PRO A 828     -18.337  25.358 -32.614  1.00  3.780          H  
ATOM  13390 1HD  PRO A 828     -18.006  25.045 -29.950  1.00  3.780          H  
ATOM  13391 2HD  PRO A 828     -16.682  25.731 -30.958  1.00  3.780          H  
ATOM  13392  N   THR A 829     -20.483  27.958 -29.449  1.00  1.820          N  
ATOM  13393  CA  THR A 829     -21.742  28.495 -28.929  1.00  1.900          C  
ATOM  13394  C   THR A 829     -21.360  29.681 -28.038  1.00  1.800          C  
ATOM  13395  O   THR A 829     -21.888  30.788 -28.159  1.00  1.860          O  
ATOM  13396  CB  THR A 829     -22.547  27.442 -28.124  1.00  2.630          C  
ATOM  13397  OG1 THR A 829     -22.880  26.311 -28.958  1.00  2.630          O  
ATOM  13398  CG2 THR A 829     -23.857  28.056 -27.661  1.00  2.630          C  
ATOM  13399  H   THR A 829     -20.244  26.977 -29.261  1.00  2.180          H  
ATOM  13400  HA  THR A 829     -22.359  28.854 -29.748  1.00  2.280          H  
ATOM  13401  HB  THR A 829     -21.974  27.118 -27.278  1.00  3.150          H  
ATOM  13402  HG1 THR A 829     -22.075  25.807 -29.159  1.00  3.150          H  
ATOM  13403 1HG2 THR A 829     -24.425  27.321 -27.106  1.00  3.150          H  
ATOM  13404 2HG2 THR A 829     -23.658  28.910 -27.028  1.00  3.150          H  
ATOM  13405 3HG2 THR A 829     -24.430  28.372 -28.533  1.00  3.150          H  
ATOM  13406  N   LEU A 830     -20.385  29.441 -27.156  1.00  1.780          N  
ATOM  13407  CA  LEU A 830     -19.854  30.442 -26.255  1.00  1.920          C  
ATOM  13408  C   LEU A 830     -19.176  31.585 -26.975  1.00  1.880          C  
ATOM  13409  O   LEU A 830     -19.533  32.747 -26.755  1.00  1.950          O  
ATOM  13410  CB  LEU A 830     -18.817  29.756 -25.345  1.00  2.630          C  
ATOM  13411  CG  LEU A 830     -19.342  28.848 -24.281  1.00  2.630          C  
ATOM  13412  CD1 LEU A 830     -18.240  27.995 -23.752  1.00  2.630          C  
ATOM  13413  CD2 LEU A 830     -19.885  29.679 -23.128  1.00  2.630          C  
ATOM  13414  H   LEU A 830     -19.998  28.503 -27.122  1.00  2.140          H  
ATOM  13415  HA  LEU A 830     -20.660  30.848 -25.677  1.00  2.300          H  
ATOM  13416 1HB  LEU A 830     -18.188  29.144 -25.977  1.00  3.160          H  
ATOM  13417 2HB  LEU A 830     -18.200  30.490 -24.878  1.00  3.160          H  
ATOM  13418  HG  LEU A 830     -20.102  28.225 -24.697  1.00  3.160          H  
ATOM  13419 1HD1 LEU A 830     -18.654  27.354 -22.994  1.00  3.160          H  
ATOM  13420 2HD1 LEU A 830     -17.827  27.390 -24.559  1.00  3.160          H  
ATOM  13421 3HD1 LEU A 830     -17.463  28.614 -23.332  1.00  3.160          H  
ATOM  13422 1HD2 LEU A 830     -20.267  29.015 -22.355  1.00  3.160          H  
ATOM  13423 2HD2 LEU A 830     -19.084  30.298 -22.720  1.00  3.160          H  
ATOM  13424 3HD2 LEU A 830     -20.658  30.300 -23.454  1.00  3.160          H  
ATOM  13425  N   LYS A 831     -18.277  31.275 -27.917  1.00  1.890          N  
ATOM  13426  CA  LYS A 831     -17.506  32.302 -28.617  1.00  2.050          C  
ATOM  13427  C   LYS A 831     -18.391  33.379 -29.231  1.00  1.940          C  
ATOM  13428  O   LYS A 831     -18.085  34.582 -29.138  1.00  2.000          O  
ATOM  13429  CB  LYS A 831     -16.628  31.679 -29.693  1.00  2.810          C  
ATOM  13430  CG  LYS A 831     -15.731  32.682 -30.392  1.00  2.810          C  
ATOM  13431  CD  LYS A 831     -14.828  32.018 -31.401  1.00  2.810          C  
ATOM  13432  CE  LYS A 831     -13.979  33.061 -32.092  1.00  2.810          C  
ATOM  13433  NZ  LYS A 831     -13.087  32.484 -33.119  1.00  2.810          N  
ATOM  13434  H   LYS A 831     -18.041  30.293 -28.066  1.00  2.270          H  
ATOM  13435  HA  LYS A 831     -16.845  32.771 -27.899  1.00  2.460          H  
ATOM  13436 1HB  LYS A 831     -16.010  30.893 -29.253  1.00  3.370          H  
ATOM  13437 2HB  LYS A 831     -17.263  31.223 -30.445  1.00  3.370          H  
ATOM  13438 1HG  LYS A 831     -16.336  33.430 -30.910  1.00  3.370          H  
ATOM  13439 2HG  LYS A 831     -15.116  33.199 -29.651  1.00  3.370          H  
ATOM  13440 1HD  LYS A 831     -14.177  31.302 -30.893  1.00  3.370          H  
ATOM  13441 2HD  LYS A 831     -15.429  31.487 -32.139  1.00  3.370          H  
ATOM  13442 1HE  LYS A 831     -14.632  33.799 -32.561  1.00  3.370          H  
ATOM  13443 2HE  LYS A 831     -13.367  33.560 -31.343  1.00  3.370          H  
ATOM  13444 1HZ  LYS A 831     -12.550  33.238 -33.530  1.00  3.370          H  
ATOM  13445 2HZ  LYS A 831     -12.465  31.816 -32.692  1.00  3.370          H  
ATOM  13446 3HZ  LYS A 831     -13.636  32.030 -33.832  1.00  3.370          H  
ATOM  13447  N   LYS A 832     -19.537  32.977 -29.785  1.00  1.880          N  
ATOM  13448  CA  LYS A 832     -20.445  33.918 -30.428  1.00  1.970          C  
ATOM  13449  C   LYS A 832     -20.826  35.094 -29.531  1.00  1.860          C  
ATOM  13450  O   LYS A 832     -21.063  36.191 -30.047  1.00  1.930          O  
ATOM  13451  CB  LYS A 832     -21.713  33.208 -30.915  1.00  2.720          C  
ATOM  13452  CG  LYS A 832     -22.781  34.133 -31.597  1.00  2.720          C  
ATOM  13453  CD  LYS A 832     -22.276  34.776 -32.907  1.00  2.720          C  
ATOM  13454  CE  LYS A 832     -23.367  35.622 -33.562  1.00  2.720          C  
ATOM  13455  NZ  LYS A 832     -22.877  36.320 -34.795  1.00  2.720          N  
ATOM  13456  H   LYS A 832     -19.731  31.967 -29.854  1.00  2.260          H  
ATOM  13457  HA  LYS A 832     -19.930  34.321 -31.295  1.00  2.360          H  
ATOM  13458 1HB  LYS A 832     -21.429  32.432 -31.614  1.00  3.270          H  
ATOM  13459 2HB  LYS A 832     -22.194  32.711 -30.066  1.00  3.270          H  
ATOM  13460 1HG  LYS A 832     -23.656  33.526 -31.832  1.00  3.270          H  
ATOM  13461 2HG  LYS A 832     -23.098  34.916 -30.908  1.00  3.270          H  
ATOM  13462 1HD  LYS A 832     -21.433  35.433 -32.694  1.00  3.270          H  
ATOM  13463 2HD  LYS A 832     -21.950  34.011 -33.605  1.00  3.270          H  
ATOM  13464 1HE  LYS A 832     -24.200  34.982 -33.824  1.00  3.270          H  
ATOM  13465 2HE  LYS A 832     -23.710  36.370 -32.846  1.00  3.270          H  
ATOM  13466 1HZ  LYS A 832     -23.626  36.870 -35.194  1.00  3.270          H  
ATOM  13467 2HZ  LYS A 832     -22.107  36.929 -34.547  1.00  3.270          H  
ATOM  13468 3HZ  LYS A 832     -22.564  35.641 -35.474  1.00  3.270          H  
ATOM  13469  N   VAL A 833     -20.939  34.897 -28.215  1.00  1.820          N  
ATOM  13470  CA  VAL A 833     -21.282  36.025 -27.372  1.00  1.990          C  
ATOM  13471  C   VAL A 833     -20.116  36.397 -26.453  1.00  2.030          C  
ATOM  13472  O   VAL A 833     -20.012  37.547 -26.008  1.00  2.160          O  
ATOM  13473  CB  VAL A 833     -22.575  35.755 -26.567  1.00  2.720          C  
ATOM  13474  CG1 VAL A 833     -23.759  35.560 -27.546  1.00  2.720          C  
ATOM  13475  CG2 VAL A 833     -22.421  34.526 -25.655  1.00  2.720          C  
ATOM  13476  H   VAL A 833     -20.737  33.987 -27.800  1.00  2.180          H  
ATOM  13477  HA  VAL A 833     -21.486  36.881 -28.012  1.00  2.390          H  
ATOM  13478  HB  VAL A 833     -22.778  36.610 -25.969  1.00  3.260          H  
ATOM  13479 1HG1 VAL A 833     -24.677  35.414 -26.987  1.00  3.260          H  
ATOM  13480 2HG1 VAL A 833     -23.860  36.446 -28.177  1.00  3.260          H  
ATOM  13481 3HG1 VAL A 833     -23.573  34.693 -28.177  1.00  3.260          H  
ATOM  13482 1HG2 VAL A 833     -23.343  34.379 -25.095  1.00  3.260          H  
ATOM  13483 2HG2 VAL A 833     -22.216  33.639 -26.261  1.00  3.260          H  
ATOM  13484 3HG2 VAL A 833     -21.606  34.679 -24.960  1.00  3.260          H  
ATOM  13485  N   CYS A 834     -19.164  35.471 -26.245  1.00  2.060          N  
ATOM  13486  CA  CYS A 834     -18.027  35.747 -25.363  1.00  2.330          C  
ATOM  13487  C   CYS A 834     -17.194  36.903 -25.865  1.00  2.330          C  
ATOM  13488  O   CYS A 834     -16.659  37.669 -25.071  1.00  2.560          O  
ATOM  13489  CB  CYS A 834     -17.083  34.553 -25.204  1.00  3.150          C  
ATOM  13490  SG  CYS A 834     -17.733  33.175 -24.289  1.00  3.150          S  
ATOM  13491  H   CYS A 834     -19.275  34.542 -26.644  1.00  2.470          H  
ATOM  13492  HA  CYS A 834     -18.420  36.009 -24.400  1.00  2.800          H  
ATOM  13493 1HB  CYS A 834     -16.796  34.205 -26.182  1.00  3.780          H  
ATOM  13494 2HB  CYS A 834     -16.179  34.884 -24.699  1.00  3.780          H  
ATOM  13495  HG  CYS A 834     -18.758  32.957 -25.139  1.00  3.780          H  
ATOM  13496  N   GLU A 835     -17.081  37.040 -27.180  1.00  2.210          N  
ATOM  13497  CA  GLU A 835     -16.292  38.125 -27.740  1.00  2.380          C  
ATOM  13498  C   GLU A 835     -16.932  39.524 -27.636  1.00  2.340          C  
ATOM  13499  O   GLU A 835     -16.248  40.517 -27.911  1.00  2.470          O  
ATOM  13500  CB  GLU A 835     -15.930  37.862 -29.209  1.00  3.260          C  
ATOM  13501  CG  GLU A 835     -14.937  36.728 -29.452  1.00  3.260          C  
ATOM  13502  CD  GLU A 835     -14.480  36.661 -30.906  1.00  3.260          C  
ATOM  13503  OE1 GLU A 835     -15.092  37.293 -31.733  1.00  3.260          O  
ATOM  13504  OE2 GLU A 835     -13.490  36.013 -31.175  1.00  3.260          O  
ATOM  13505  H   GLU A 835     -17.519  36.345 -27.796  1.00  2.650          H  
ATOM  13506  HA  GLU A 835     -15.356  38.160 -27.191  1.00  2.860          H  
ATOM  13507 1HB  GLU A 835     -16.841  37.626 -29.761  1.00  3.920          H  
ATOM  13508 2HB  GLU A 835     -15.513  38.757 -29.643  1.00  3.920          H  
ATOM  13509 1HG  GLU A 835     -14.070  36.871 -28.814  1.00  3.920          H  
ATOM  13510 2HG  GLU A 835     -15.409  35.784 -29.174  1.00  3.920          H  
ATOM  13511  N   ARG A 836     -18.246  39.632 -27.362  1.00  2.300          N  
ATOM  13512  CA  ARG A 836     -18.870  40.963 -27.382  1.00  2.470          C  
ATOM  13513  C   ARG A 836     -19.942  41.325 -26.341  1.00  2.600          C  
ATOM  13514  O   ARG A 836     -20.048  42.492 -25.945  1.00  2.790          O  
ATOM  13515  CB  ARG A 836     -19.547  41.200 -28.735  1.00  3.390          C  
ATOM  13516  CG  ARG A 836     -18.651  41.279 -29.987  1.00  3.390          C  
ATOM  13517  CD  ARG A 836     -17.802  42.510 -30.009  1.00  3.390          C  
ATOM  13518  NE  ARG A 836     -17.007  42.592 -31.227  1.00  3.390          N  
ATOM  13519  CZ  ARG A 836     -15.778  42.047 -31.417  1.00  3.390          C  
ATOM  13520  NH1 ARG A 836     -15.169  41.355 -30.469  1.00  3.390          N  
ATOM  13521  NH2 ARG A 836     -15.178  42.216 -32.588  1.00  3.390          N  
ATOM  13522  H   ARG A 836     -18.780  38.805 -27.090  1.00  2.760          H  
ATOM  13523  HA  ARG A 836     -18.070  41.687 -27.258  1.00  2.960          H  
ATOM  13524 1HB  ARG A 836     -20.267  40.399 -28.908  1.00  4.070          H  
ATOM  13525 2HB  ARG A 836     -20.118  42.128 -28.685  1.00  4.070          H  
ATOM  13526 1HG  ARG A 836     -18.007  40.409 -30.048  1.00  4.070          H  
ATOM  13527 2HG  ARG A 836     -19.285  41.305 -30.871  1.00  4.070          H  
ATOM  13528 1HD  ARG A 836     -18.452  43.384 -29.974  1.00  4.070          H  
ATOM  13529 2HD  ARG A 836     -17.132  42.539 -29.162  1.00  4.070          H  
ATOM  13530  HE  ARG A 836     -17.408  43.108 -31.997  1.00  4.070          H  
ATOM  13531 1HH1 ARG A 836     -15.613  41.197 -29.547  1.00  4.070          H  
ATOM  13532 2HH1 ARG A 836     -14.261  40.953 -30.644  1.00  4.070          H  
ATOM  13533 1HH2 ARG A 836     -15.635  42.743 -33.321  1.00  4.070          H  
ATOM  13534 2HH2 ARG A 836     -14.267  41.813 -32.752  1.00  4.070          H  
ATOM  13535  N   GLU A 837     -20.788  40.384 -25.939  1.00  2.970          N  
ATOM  13536  CA  GLU A 837     -22.037  40.776 -25.275  1.00  3.330          C  
ATOM  13537  C   GLU A 837     -21.992  41.088 -23.782  1.00  3.290          C  
ATOM  13538  O   GLU A 837     -22.651  40.441 -22.976  1.00  3.810          O  
ATOM  13539  CB  GLU A 837     -23.067  39.696 -25.507  1.00  4.520          C  
ATOM  13540  CG  GLU A 837     -23.467  39.490 -26.972  1.00  4.520          C  
ATOM  13541  CD  GLU A 837     -24.223  40.637 -27.540  1.00  4.520          C  
ATOM  13542  OE1 GLU A 837     -24.815  41.370 -26.785  1.00  4.520          O  
ATOM  13543  OE2 GLU A 837     -24.202  40.793 -28.733  1.00  4.520          O  
ATOM  13544  H   GLU A 837     -20.618  39.400 -26.151  1.00  3.560          H  
ATOM  13545  HA  GLU A 837     -22.392  41.678 -25.776  1.00  4.000          H  
ATOM  13546 1HB  GLU A 837     -22.669  38.764 -25.126  1.00  5.420          H  
ATOM  13547 2HB  GLU A 837     -23.960  39.939 -24.945  1.00  5.420          H  
ATOM  13548 1HG  GLU A 837     -22.572  39.321 -27.569  1.00  5.420          H  
ATOM  13549 2HG  GLU A 837     -24.087  38.604 -27.042  1.00  5.420          H  
ATOM  13550  N   GLY A 838     -21.256  42.125 -23.429  1.00  3.010          N  
ATOM  13551  CA  GLY A 838     -21.135  42.558 -22.040  1.00  3.180          C  
ATOM  13552  C   GLY A 838     -19.721  42.636 -21.426  1.00  2.820          C  
ATOM  13553  O   GLY A 838     -19.459  43.619 -20.727  1.00  3.180          O  
ATOM  13554  H   GLY A 838     -20.759  42.602 -24.184  1.00  3.610          H  
ATOM  13555 1HA  GLY A 838     -21.606  43.539 -21.951  1.00  3.820          H  
ATOM  13556 2HA  GLY A 838     -21.736  41.893 -21.435  1.00  3.820          H  
ATOM  13557  N   ASP A 839     -18.778  41.679 -21.632  1.00  2.720          N  
ATOM  13558  CA  ASP A 839     -18.832  40.350 -22.266  1.00  2.690          C  
ATOM  13559  C   ASP A 839     -19.285  39.256 -21.277  1.00  2.490          C  
ATOM  13560  O   ASP A 839     -20.239  38.502 -21.537  1.00  2.800          O  
ATOM  13561  CB  ASP A 839     -17.466  40.070 -22.891  1.00  3.780          C  
ATOM  13562  CG  ASP A 839     -16.301  40.353 -21.930  1.00  3.780          C  
ATOM  13563  OD1 ASP A 839     -16.572  40.800 -20.819  1.00  3.780          O  
ATOM  13564  OD2 ASP A 839     -15.161  40.156 -22.308  1.00  3.780          O  
ATOM  13565  H   ASP A 839     -17.866  41.884 -21.218  1.00  3.260          H  
ATOM  13566  HA  ASP A 839     -19.529  40.355 -23.084  1.00  3.230          H  
ATOM  13567 1HB  ASP A 839     -17.427  39.026 -23.190  1.00  4.530          H  
ATOM  13568 2HB  ASP A 839     -17.348  40.667 -23.800  1.00  4.530          H  
ATOM  13569  N   LEU A 840     -18.613  39.212 -20.114  1.00  2.160          N  
ATOM  13570  CA  LEU A 840     -18.845  38.209 -19.056  1.00  2.030          C  
ATOM  13571  C   LEU A 840     -20.271  38.264 -18.570  1.00  1.830          C  
ATOM  13572  O   LEU A 840     -20.896  37.246 -18.277  1.00  1.780          O  
ATOM  13573  CB  LEU A 840     -17.932  38.428 -17.849  1.00  2.890          C  
ATOM  13574  CG  LEU A 840     -16.564  37.741 -17.872  1.00  2.890          C  
ATOM  13575  CD1 LEU A 840     -15.708  38.320 -18.963  1.00  2.890          C  
ATOM  13576  CD2 LEU A 840     -15.906  37.906 -16.546  1.00  2.890          C  
ATOM  13577  H   LEU A 840     -17.856  39.895 -20.017  1.00  2.590          H  
ATOM  13578  HA  LEU A 840     -18.667  37.218 -19.449  1.00  2.440          H  
ATOM  13579 1HB  LEU A 840     -17.762  39.494 -17.739  1.00  3.470          H  
ATOM  13580 2HB  LEU A 840     -18.449  38.076 -16.975  1.00  3.470          H  
ATOM  13581  HG  LEU A 840     -16.698  36.679 -18.074  1.00  3.470          H  
ATOM  13582 1HD1 LEU A 840     -14.755  37.825 -18.967  1.00  3.470          H  
ATOM  13583 2HD1 LEU A 840     -16.162  38.198 -19.910  1.00  3.470          H  
ATOM  13584 3HD1 LEU A 840     -15.553  39.384 -18.789  1.00  3.470          H  
ATOM  13585 1HD2 LEU A 840     -14.953  37.410 -16.565  1.00  3.470          H  
ATOM  13586 2HD2 LEU A 840     -15.762  38.963 -16.333  1.00  3.470          H  
ATOM  13587 3HD2 LEU A 840     -16.521  37.465 -15.786  1.00  3.470          H  
ATOM  13588  N   ARG A 841     -20.843  39.458 -18.598  1.00  1.840          N  
ATOM  13589  CA  ARG A 841     -22.199  39.686 -18.145  1.00  1.900          C  
ATOM  13590  C   ARG A 841     -23.188  38.757 -18.852  1.00  1.880          C  
ATOM  13591  O   ARG A 841     -24.204  38.391 -18.257  1.00  2.000          O  
ATOM  13592  CB  ARG A 841     -22.588  41.126 -18.406  1.00  2.640          C  
ATOM  13593  CG  ARG A 841     -21.845  42.164 -17.575  1.00  2.640          C  
ATOM  13594  CD  ARG A 841     -22.281  43.549 -17.899  1.00  2.640          C  
ATOM  13595  NE  ARG A 841     -21.614  44.537 -17.056  1.00  2.640          N  
ATOM  13596  CZ  ARG A 841     -20.477  45.233 -17.335  1.00  2.640          C  
ATOM  13597  NH1 ARG A 841     -19.804  45.095 -18.470  1.00  2.640          N  
ATOM  13598  NH2 ARG A 841     -20.024  46.086 -16.427  1.00  2.640          N  
ATOM  13599  H   ARG A 841     -20.283  40.254 -18.869  1.00  2.210          H  
ATOM  13600  HA  ARG A 841     -22.244  39.495 -17.072  1.00  2.280          H  
ATOM  13601 1HB  ARG A 841     -22.477  41.356 -19.442  1.00  3.160          H  
ATOM  13602 2HB  ARG A 841     -23.631  41.230 -18.165  1.00  3.160          H  
ATOM  13603 1HG  ARG A 841     -22.042  41.986 -16.518  1.00  3.160          H  
ATOM  13604 2HG  ARG A 841     -20.774  42.093 -17.762  1.00  3.160          H  
ATOM  13605 1HD  ARG A 841     -22.066  43.771 -18.947  1.00  3.160          H  
ATOM  13606 2HD  ARG A 841     -23.347  43.632 -17.726  1.00  3.160          H  
ATOM  13607  HE  ARG A 841     -22.045  44.719 -16.159  1.00  3.160          H  
ATOM  13608 1HH1 ARG A 841     -20.086  44.452 -19.218  1.00  3.160          H  
ATOM  13609 2HH1 ARG A 841     -18.966  45.633 -18.622  1.00  3.160          H  
ATOM  13610 1HH2 ARG A 841     -20.519  46.206 -15.553  1.00  3.160          H  
ATOM  13611 2HH2 ARG A 841     -19.184  46.614 -16.606  1.00  3.160          H  
ATOM  13612  N   LEU A 842     -22.931  38.393 -20.122  1.00  1.860          N  
ATOM  13613  CA  LEU A 842     -23.855  37.505 -20.790  1.00  1.900          C  
ATOM  13614  C   LEU A 842     -23.316  36.069 -20.843  1.00  1.800          C  
ATOM  13615  O   LEU A 842     -24.082  35.105 -20.693  1.00  1.760          O  
ATOM  13616  CB  LEU A 842     -24.168  37.955 -22.226  1.00  2.640          C  
ATOM  13617  CG  LEU A 842     -25.221  37.085 -22.954  1.00  2.640          C  
ATOM  13618  CD1 LEU A 842     -26.503  37.198 -22.240  1.00  2.640          C  
ATOM  13619  CD2 LEU A 842     -25.430  37.514 -24.389  1.00  2.640          C  
ATOM  13620  H   LEU A 842     -22.084  38.690 -20.612  1.00  2.230          H  
ATOM  13621  HA  LEU A 842     -24.763  37.509 -20.204  1.00  2.280          H  
ATOM  13622 1HB  LEU A 842     -24.533  38.980 -22.197  1.00  3.170          H  
ATOM  13623 2HB  LEU A 842     -23.243  37.937 -22.803  1.00  3.170          H  
ATOM  13624  HG  LEU A 842     -24.896  36.067 -22.942  1.00  3.170          H  
ATOM  13625 1HD1 LEU A 842     -27.168  36.634 -22.714  1.00  3.170          H  
ATOM  13626 2HD1 LEU A 842     -26.464  36.871 -21.217  1.00  3.170          H  
ATOM  13627 3HD1 LEU A 842     -26.808  38.199 -22.294  1.00  3.170          H  
ATOM  13628 1HD2 LEU A 842     -26.172  36.884 -24.859  1.00  3.170          H  
ATOM  13629 2HD2 LEU A 842     -25.764  38.548 -24.418  1.00  3.170          H  
ATOM  13630 3HD2 LEU A 842     -24.523  37.418 -24.912  1.00  3.170          H  
ATOM  13631  N   PHE A 843     -22.016  35.885 -21.100  1.00  1.810          N  
ATOM  13632  CA  PHE A 843     -21.609  34.496 -21.206  1.00  1.760          C  
ATOM  13633  C   PHE A 843     -21.648  33.770 -19.858  1.00  1.660          C  
ATOM  13634  O   PHE A 843     -21.788  32.552 -19.842  1.00  1.680          O  
ATOM  13635  CB  PHE A 843     -20.313  34.279 -21.993  1.00  2.480          C  
ATOM  13636  CG  PHE A 843     -18.970  34.628 -21.448  1.00  2.480          C  
ATOM  13637  CD1 PHE A 843     -18.261  33.713 -20.714  1.00  2.480          C  
ATOM  13638  CD2 PHE A 843     -18.369  35.811 -21.772  1.00  2.480          C  
ATOM  13639  CE1 PHE A 843     -16.984  33.971 -20.305  1.00  2.480          C  
ATOM  13640  CE2 PHE A 843     -17.088  36.075 -21.388  1.00  2.480          C  
ATOM  13641  CZ  PHE A 843     -16.388  35.153 -20.647  1.00  2.480          C  
ATOM  13642  H   PHE A 843     -21.371  36.673 -21.217  1.00  2.170          H  
ATOM  13643  HA  PHE A 843     -22.354  34.006 -21.831  1.00  2.110          H  
ATOM  13644 1HB  PHE A 843     -20.274  33.221 -22.258  1.00  2.980          H  
ATOM  13645 2HB  PHE A 843     -20.410  34.813 -22.932  1.00  2.980          H  
ATOM  13646  HD1 PHE A 843     -18.719  32.772 -20.483  1.00  2.980          H  
ATOM  13647  HD2 PHE A 843     -18.912  36.541 -22.366  1.00  2.980          H  
ATOM  13648  HE1 PHE A 843     -16.440  33.226 -19.733  1.00  2.980          H  
ATOM  13649  HE2 PHE A 843     -16.622  37.015 -21.682  1.00  2.980          H  
ATOM  13650  HZ  PHE A 843     -15.357  35.363 -20.343  1.00  2.980          H  
ATOM  13651  N   TYR A 844     -21.607  34.476 -18.720  1.00  1.600          N  
ATOM  13652  CA  TYR A 844     -21.709  33.775 -17.445  1.00  1.560          C  
ATOM  13653  C   TYR A 844     -22.869  32.748 -17.368  1.00  1.480          C  
ATOM  13654  O   TYR A 844     -22.611  31.581 -17.039  1.00  1.420          O  
ATOM  13655  CB  TYR A 844     -21.881  34.750 -16.283  1.00  2.200          C  
ATOM  13656  CG  TYR A 844     -20.693  35.313 -15.607  1.00  2.200          C  
ATOM  13657  CD1 TYR A 844     -20.686  36.661 -15.297  1.00  2.200          C  
ATOM  13658  CD2 TYR A 844     -19.644  34.508 -15.226  1.00  2.200          C  
ATOM  13659  CE1 TYR A 844     -19.635  37.199 -14.612  1.00  2.200          C  
ATOM  13660  CE2 TYR A 844     -18.600  35.051 -14.552  1.00  2.200          C  
ATOM  13661  CZ  TYR A 844     -18.587  36.380 -14.236  1.00  2.200          C  
ATOM  13662  OH  TYR A 844     -17.518  36.899 -13.540  1.00  2.200          O  
ATOM  13663  H   TYR A 844     -21.446  35.489 -18.722  1.00  1.920          H  
ATOM  13664  HA  TYR A 844     -20.786  33.226 -17.305  1.00  1.870          H  
ATOM  13665 1HB  TYR A 844     -22.435  35.616 -16.621  1.00  2.640          H  
ATOM  13666 2HB  TYR A 844     -22.466  34.259 -15.564  1.00  2.640          H  
ATOM  13667  HD1 TYR A 844     -21.528  37.294 -15.591  1.00  2.640          H  
ATOM  13668  HD2 TYR A 844     -19.643  33.443 -15.442  1.00  2.640          H  
ATOM  13669  HE1 TYR A 844     -19.627  38.258 -14.362  1.00  2.640          H  
ATOM  13670  HE2 TYR A 844     -17.774  34.419 -14.243  1.00  2.640          H  
ATOM  13671  HH  TYR A 844     -16.823  36.223 -13.471  1.00  2.640          H  
ATOM  13672  N   PRO A 845     -24.167  33.124 -17.571  1.00  1.510          N  
ATOM  13673  CA  PRO A 845     -25.261  32.180 -17.582  1.00  1.510          C  
ATOM  13674  C   PRO A 845     -25.130  31.167 -18.713  1.00  1.500          C  
ATOM  13675  O   PRO A 845     -25.678  30.076 -18.610  1.00  1.470          O  
ATOM  13676  CB  PRO A 845     -26.507  33.074 -17.717  1.00  2.270          C  
ATOM  13677  CG  PRO A 845     -26.001  34.371 -18.286  1.00  2.270          C  
ATOM  13678  CD  PRO A 845     -24.610  34.529 -17.690  1.00  2.270          C  
ATOM  13679  HA  PRO A 845     -25.274  31.657 -16.614  1.00  1.810          H  
ATOM  13680 1HB  PRO A 845     -27.248  32.590 -18.372  1.00  2.720          H  
ATOM  13681 2HB  PRO A 845     -26.987  33.200 -16.736  1.00  2.720          H  
ATOM  13682 1HG  PRO A 845     -25.995  34.331 -19.385  1.00  2.720          H  
ATOM  13683 2HG  PRO A 845     -26.672  35.201 -18.014  1.00  2.720          H  
ATOM  13684 1HD  PRO A 845     -24.008  35.115 -18.334  1.00  2.720          H  
ATOM  13685 2HD  PRO A 845     -24.690  34.985 -16.714  1.00  2.720          H  
ATOM  13686  N   LEU A 846     -24.421  31.499 -19.804  1.00  1.560          N  
ATOM  13687  CA  LEU A 846     -24.248  30.493 -20.846  1.00  1.610          C  
ATOM  13688  C   LEU A 846     -23.328  29.379 -20.348  1.00  1.520          C  
ATOM  13689  O   LEU A 846     -23.603  28.181 -20.492  1.00  1.530          O  
ATOM  13690  CB  LEU A 846     -23.688  31.138 -22.105  1.00  2.230          C  
ATOM  13691  CG  LEU A 846     -23.594  30.279 -23.396  1.00  2.230          C  
ATOM  13692  CD1 LEU A 846     -24.979  29.688 -23.802  1.00  2.230          C  
ATOM  13693  CD2 LEU A 846     -23.110  31.174 -24.538  1.00  2.230          C  
ATOM  13694  H   LEU A 846     -24.034  32.445 -19.955  1.00  1.870          H  
ATOM  13695  HA  LEU A 846     -25.217  30.054 -21.055  1.00  1.930          H  
ATOM  13696 1HB  LEU A 846     -24.152  32.044 -22.251  1.00  2.680          H  
ATOM  13697 2HB  LEU A 846     -22.655  31.379 -21.875  1.00  2.680          H  
ATOM  13698  HG  LEU A 846     -22.901  29.479 -23.229  1.00  2.680          H  
ATOM  13699 1HD1 LEU A 846     -24.878  29.111 -24.714  1.00  2.680          H  
ATOM  13700 2HD1 LEU A 846     -25.362  29.035 -23.023  1.00  2.680          H  
ATOM  13701 3HD1 LEU A 846     -25.684  30.480 -23.976  1.00  2.680          H  
ATOM  13702 1HD2 LEU A 846     -23.018  30.594 -25.455  1.00  2.680          H  
ATOM  13703 2HD2 LEU A 846     -23.801  31.964 -24.697  1.00  2.680          H  
ATOM  13704 3HD2 LEU A 846     -22.164  31.616 -24.287  1.00  2.680          H  
ATOM  13705  N   LEU A 847     -22.264  29.773 -19.647  1.00  1.510          N  
ATOM  13706  CA  LEU A 847     -21.270  28.814 -19.172  1.00  1.480          C  
ATOM  13707  C   LEU A 847     -21.926  27.760 -18.310  1.00  1.410          C  
ATOM  13708  O   LEU A 847     -21.647  26.569 -18.468  1.00  1.420          O  
ATOM  13709  CB  LEU A 847     -20.216  29.500 -18.269  1.00  2.080          C  
ATOM  13710  CG  LEU A 847     -19.244  30.483 -18.894  1.00  2.080          C  
ATOM  13711  CD1 LEU A 847     -18.468  31.188 -17.787  1.00  2.080          C  
ATOM  13712  CD2 LEU A 847     -18.276  29.795 -19.787  1.00  2.080          C  
ATOM  13713  H   LEU A 847     -22.110  30.780 -19.544  1.00  1.810          H  
ATOM  13714  HA  LEU A 847     -20.808  28.336 -20.028  1.00  1.780          H  
ATOM  13715 1HB  LEU A 847     -20.749  30.045 -17.499  1.00  2.500          H  
ATOM  13716 2HB  LEU A 847     -19.636  28.740 -17.774  1.00  2.500          H  
ATOM  13717  HG  LEU A 847     -19.804  31.204 -19.450  1.00  2.500          H  
ATOM  13718 1HD1 LEU A 847     -17.788  31.911 -18.216  1.00  2.500          H  
ATOM  13719 2HD1 LEU A 847     -19.154  31.695 -17.124  1.00  2.500          H  
ATOM  13720 3HD1 LEU A 847     -17.900  30.457 -17.214  1.00  2.500          H  
ATOM  13721 1HD2 LEU A 847     -17.621  30.539 -20.200  1.00  2.500          H  
ATOM  13722 2HD2 LEU A 847     -17.698  29.080 -19.218  1.00  2.500          H  
ATOM  13723 3HD2 LEU A 847     -18.782  29.284 -20.576  1.00  2.500          H  
ATOM  13724  N   ARG A 848     -22.878  28.194 -17.482  1.00  1.400          N  
ATOM  13725  CA  ARG A 848     -23.583  27.311 -16.554  1.00  1.420          C  
ATOM  13726  C   ARG A 848     -24.659  26.410 -17.196  1.00  1.400          C  
ATOM  13727  O   ARG A 848     -25.234  25.552 -16.521  1.00  1.480          O  
ATOM  13728  CB  ARG A 848     -24.250  28.134 -15.463  1.00  1.980          C  
ATOM  13729  CG  ARG A 848     -23.283  28.874 -14.531  1.00  1.980          C  
ATOM  13730  CD  ARG A 848     -23.979  29.532 -13.427  1.00  1.980          C  
ATOM  13731  NE  ARG A 848     -24.527  28.550 -12.554  1.00  1.980          N  
ATOM  13732  CZ  ARG A 848     -25.464  28.726 -11.625  1.00  1.980          C  
ATOM  13733  NH1 ARG A 848     -26.038  29.910 -11.396  1.00  1.980          N  
ATOM  13734  NH2 ARG A 848     -25.800  27.651 -10.939  1.00  1.980          N  
ATOM  13735  H   ARG A 848     -23.024  29.212 -17.440  1.00  1.680          H  
ATOM  13736  HA  ARG A 848     -22.840  26.664 -16.080  1.00  1.700          H  
ATOM  13737 1HB  ARG A 848     -24.907  28.874 -15.920  1.00  2.380          H  
ATOM  13738 2HB  ARG A 848     -24.871  27.474 -14.852  1.00  2.380          H  
ATOM  13739 1HG  ARG A 848     -22.588  28.156 -14.095  1.00  2.380          H  
ATOM  13740 2HG  ARG A 848     -22.728  29.630 -15.082  1.00  2.380          H  
ATOM  13741 1HD  ARG A 848     -23.261  30.122 -12.862  1.00  2.380          H  
ATOM  13742 2HD  ARG A 848     -24.778  30.172 -13.795  1.00  2.380          H  
ATOM  13743  HE  ARG A 848     -24.167  27.583 -12.646  1.00  2.380          H  
ATOM  13744 1HH1 ARG A 848     -25.751  30.757 -11.928  1.00  2.380          H  
ATOM  13745 2HH1 ARG A 848     -26.743  29.997 -10.681  1.00  2.380          H  
ATOM  13746 1HH2 ARG A 848     -25.301  26.762 -11.164  1.00  2.380          H  
ATOM  13747 2HH2 ARG A 848     -26.501  27.688 -10.208  1.00  2.380          H  
ATOM  13748  N   GLN A 849     -24.979  26.623 -18.474  1.00  1.420          N  
ATOM  13749  CA  GLN A 849     -26.011  25.828 -19.138  1.00  1.460          C  
ATOM  13750  C   GLN A 849     -25.448  24.829 -20.147  1.00  1.410          C  
ATOM  13751  O   GLN A 849     -25.990  23.732 -20.308  1.00  1.400          O  
ATOM  13752  CB  GLN A 849     -27.033  26.741 -19.811  1.00  2.030          C  
ATOM  13753  CG  GLN A 849     -27.846  27.555 -18.827  1.00  2.030          C  
ATOM  13754  CD  GLN A 849     -28.799  28.486 -19.501  1.00  2.030          C  
ATOM  13755  OE1 GLN A 849     -29.845  28.069 -20.016  1.00  2.030          O  
ATOM  13756  NE2 GLN A 849     -28.430  29.750 -19.516  1.00  2.030          N  
ATOM  13757  H   GLN A 849     -24.466  27.323 -19.011  1.00  1.700          H  
ATOM  13758  HA  GLN A 849     -26.535  25.253 -18.378  1.00  1.750          H  
ATOM  13759 1HB  GLN A 849     -26.513  27.442 -20.473  1.00  2.430          H  
ATOM  13760 2HB  GLN A 849     -27.710  26.152 -20.421  1.00  2.430          H  
ATOM  13761 1HG  GLN A 849     -28.420  26.872 -18.204  1.00  2.430          H  
ATOM  13762 2HG  GLN A 849     -27.173  28.137 -18.206  1.00  2.430          H  
ATOM  13763 1HE2 GLN A 849     -29.006  30.445 -19.952  1.00  2.430          H  
ATOM  13764 2HE2 GLN A 849     -27.529  29.998 -19.093  1.00  2.430          H  
ATOM  13765  N   LEU A 850     -24.360  25.189 -20.817  1.00  1.430          N  
ATOM  13766  CA  LEU A 850     -23.794  24.294 -21.816  1.00  1.460          C  
ATOM  13767  C   LEU A 850     -22.960  23.227 -21.090  1.00  1.410          C  
ATOM  13768  O   LEU A 850     -22.324  23.547 -20.084  1.00  1.380          O  
ATOM  13769  CB  LEU A 850     -22.918  25.099 -22.771  1.00  2.030          C  
ATOM  13770  CG  LEU A 850     -23.617  26.223 -23.557  1.00  2.030          C  
ATOM  13771  CD1 LEU A 850     -22.562  26.952 -24.332  1.00  2.030          C  
ATOM  13772  CD2 LEU A 850     -24.708  25.666 -24.480  1.00  2.030          C  
ATOM  13773  H   LEU A 850     -23.967  26.122 -20.663  1.00  1.720          H  
ATOM  13774  HA  LEU A 850     -24.612  23.824 -22.347  1.00  1.750          H  
ATOM  13775 1HB  LEU A 850     -22.110  25.556 -22.191  1.00  2.440          H  
ATOM  13776 2HB  LEU A 850     -22.481  24.425 -23.482  1.00  2.440          H  
ATOM  13777  HG  LEU A 850     -24.069  26.924 -22.856  1.00  2.440          H  
ATOM  13778 1HD1 LEU A 850     -22.987  27.768 -24.882  1.00  2.440          H  
ATOM  13779 2HD1 LEU A 850     -21.833  27.327 -23.619  1.00  2.440          H  
ATOM  13780 3HD1 LEU A 850     -22.090  26.289 -25.018  1.00  2.440          H  
ATOM  13781 1HD2 LEU A 850     -25.174  26.488 -25.018  1.00  2.440          H  
ATOM  13782 2HD2 LEU A 850     -24.270  24.968 -25.193  1.00  2.440          H  
ATOM  13783 3HD2 LEU A 850     -25.470  25.159 -23.897  1.00  2.440          H  
ATOM  13784  N   PRO A 851     -22.928  21.965 -21.567  1.00  1.410          N  
ATOM  13785  CA  PRO A 851     -22.191  20.866 -20.958  1.00  1.390          C  
ATOM  13786  C   PRO A 851     -20.688  21.130 -20.923  1.00  1.360          C  
ATOM  13787  O   PRO A 851     -20.093  21.513 -21.941  1.00  1.370          O  
ATOM  13788  CB  PRO A 851     -22.558  19.684 -21.868  1.00  2.080          C  
ATOM  13789  CG  PRO A 851     -22.963  20.308 -23.187  1.00  2.080          C  
ATOM  13790  CD  PRO A 851     -23.623  21.618 -22.816  1.00  2.080          C  
ATOM  13791  HA  PRO A 851     -22.573  20.705 -19.938  1.00  1.670          H  
ATOM  13792 1HB  PRO A 851     -21.721  19.017 -21.961  1.00  2.500          H  
ATOM  13793 2HB  PRO A 851     -23.371  19.100 -21.413  1.00  2.500          H  
ATOM  13794 1HG  PRO A 851     -22.061  20.452 -23.814  1.00  2.500          H  
ATOM  13795 2HG  PRO A 851     -23.623  19.639 -23.743  1.00  2.500          H  
ATOM  13796 1HD  PRO A 851     -23.431  22.343 -23.609  1.00  2.500          H  
ATOM  13797 2HD  PRO A 851     -24.701  21.477 -22.630  1.00  2.500          H  
ATOM  13798  N   HIS A 852     -20.078  20.852 -19.771  1.00  1.340          N  
ATOM  13799  CA  HIS A 852     -18.655  21.080 -19.564  1.00  1.320          C  
ATOM  13800  C   HIS A 852     -18.085  20.259 -18.419  1.00  1.320          C  
ATOM  13801  O   HIS A 852     -18.808  19.832 -17.518  1.00  1.340          O  
ATOM  13802  CB  HIS A 852     -18.385  22.551 -19.279  1.00  1.860          C  
ATOM  13803  CG  HIS A 852     -18.969  23.062 -17.996  1.00  1.860          C  
ATOM  13804  ND1 HIS A 852     -20.315  23.381 -17.854  1.00  1.860          N  
ATOM  13805  CD2 HIS A 852     -18.380  23.361 -16.807  1.00  1.860          C  
ATOM  13806  CE1 HIS A 852     -20.520  23.858 -16.634  1.00  1.860          C  
ATOM  13807  NE2 HIS A 852     -19.358  23.888 -15.990  1.00  1.860          N  
ATOM  13808  H   HIS A 852     -20.625  20.518 -18.990  1.00  1.610          H  
ATOM  13809  HA  HIS A 852     -18.111  20.822 -20.466  1.00  1.580          H  
ATOM  13810 1HB  HIS A 852     -17.308  22.724 -19.246  1.00  2.230          H  
ATOM  13811 2HB  HIS A 852     -18.783  23.153 -20.094  1.00  2.230          H  
ATOM  13812  HD1 HIS A 852     -20.998  23.507 -18.620  1.00  2.230          H  
ATOM  13813  HD2 HIS A 852     -17.346  23.293 -16.458  1.00  2.230          H  
ATOM  13814  HE1 HIS A 852     -21.517  24.182 -16.326  1.00  2.230          H  
ATOM  13815  N   ASP A 853     -16.786  20.031 -18.471  1.00  1.310          N  
ATOM  13816  CA  ASP A 853     -16.046  19.439 -17.378  1.00  1.310          C  
ATOM  13817  C   ASP A 853     -15.461  20.530 -16.500  1.00  1.260          C  
ATOM  13818  O   ASP A 853     -15.216  21.657 -16.948  1.00  1.310          O  
ATOM  13819  CB  ASP A 853     -14.903  18.556 -17.879  1.00  1.830          C  
ATOM  13820  CG  ASP A 853     -15.310  17.232 -18.472  1.00  1.830          C  
ATOM  13821  OD1 ASP A 853     -16.170  16.574 -17.910  1.00  1.830          O  
ATOM  13822  OD2 ASP A 853     -14.777  16.851 -19.500  1.00  1.830          O  
ATOM  13823  H   ASP A 853     -16.286  20.353 -19.297  1.00  1.570          H  
ATOM  13824  HA  ASP A 853     -16.725  18.838 -16.774  1.00  1.570          H  
ATOM  13825 1HB  ASP A 853     -14.357  19.094 -18.631  1.00  2.200          H  
ATOM  13826 2HB  ASP A 853     -14.217  18.369 -17.057  1.00  2.200          H  
ATOM  13827  N   TRP A 854     -15.194  20.184 -15.252  1.00  1.230          N  
ATOM  13828  CA  TRP A 854     -14.500  21.068 -14.331  1.00  1.190          C  
ATOM  13829  C   TRP A 854     -13.123  20.457 -14.197  1.00  1.180          C  
ATOM  13830  O   TRP A 854     -13.019  19.325 -13.725  1.00  1.210          O  
ATOM  13831  CB  TRP A 854     -15.185  21.095 -12.954  1.00  1.680          C  
ATOM  13832  CG  TRP A 854     -16.552  21.707 -12.889  1.00  1.680          C  
ATOM  13833  CD1 TRP A 854     -16.855  22.947 -12.421  1.00  1.680          C  
ATOM  13834  CD2 TRP A 854     -17.810  21.123 -13.299  1.00  1.680          C  
ATOM  13835  NE1 TRP A 854     -18.200  23.162 -12.496  1.00  1.680          N  
ATOM  13836  CE2 TRP A 854     -18.798  22.065 -13.033  1.00  1.680          C  
ATOM  13837  CE3 TRP A 854     -18.172  19.902 -13.858  1.00  1.680          C  
ATOM  13838  CZ2 TRP A 854     -20.132  21.825 -13.308  1.00  1.680          C  
ATOM  13839  CZ3 TRP A 854     -19.499  19.673 -14.145  1.00  1.680          C  
ATOM  13840  CH2 TRP A 854     -20.454  20.608 -13.874  1.00  1.680          C  
ATOM  13841  H   TRP A 854     -15.458  19.262 -14.934  1.00  1.480          H  
ATOM  13842  HA  TRP A 854     -14.418  22.073 -14.748  1.00  1.430          H  
ATOM  13843 1HB  TRP A 854     -15.242  20.086 -12.550  1.00  2.020          H  
ATOM  13844 2HB  TRP A 854     -14.572  21.669 -12.289  1.00  2.020          H  
ATOM  13845  HD1 TRP A 854     -16.137  23.657 -12.032  1.00  2.020          H  
ATOM  13846  HE1 TRP A 854     -18.701  23.990 -12.212  1.00  2.020          H  
ATOM  13847  HE3 TRP A 854     -17.431  19.146 -14.076  1.00  2.020          H  
ATOM  13848  HZ2 TRP A 854     -20.907  22.564 -13.105  1.00  2.020          H  
ATOM  13849  HZ3 TRP A 854     -19.766  18.720 -14.595  1.00  2.020          H  
ATOM  13850  HH2 TRP A 854     -21.490  20.392 -14.115  1.00  2.020          H  
ATOM  13851  N   CYS A 855     -12.097  21.140 -14.694  1.00  1.190          N  
ATOM  13852  CA  CYS A 855     -10.742  20.594 -14.699  1.00  1.230          C  
ATOM  13853  C   CYS A 855      -9.731  21.403 -13.881  1.00  1.230          C  
ATOM  13854  O   CYS A 855      -9.900  22.604 -13.640  1.00  1.210          O  
ATOM  13855  CB  CYS A 855     -10.269  20.452 -16.142  1.00  1.710          C  
ATOM  13856  SG  CYS A 855     -11.300  19.329 -17.087  1.00  1.710          S  
ATOM  13857  H   CYS A 855     -12.268  22.062 -15.112  1.00  1.430          H  
ATOM  13858  HA  CYS A 855     -10.786  19.599 -14.266  1.00  1.480          H  
ATOM  13859 1HB  CYS A 855     -10.304  21.412 -16.630  1.00  2.050          H  
ATOM  13860 2HB  CYS A 855      -9.245  20.090 -16.166  1.00  2.050          H  
ATOM  13861  HG  CYS A 855     -12.426  19.711 -16.484  1.00  2.050          H  
ATOM  13862  N   TYR A 856      -8.657  20.732 -13.473  1.00  1.300          N  
ATOM  13863  CA  TYR A 856      -7.568  21.370 -12.733  1.00  1.330          C  
ATOM  13864  C   TYR A 856      -6.220  21.259 -13.451  1.00  1.410          C  
ATOM  13865  O   TYR A 856      -5.835  20.181 -13.917  1.00  1.550          O  
ATOM  13866  CB  TYR A 856      -7.460  20.788 -11.336  1.00  1.850          C  
ATOM  13867  CG  TYR A 856      -6.276  21.311 -10.595  1.00  1.850          C  
ATOM  13868  CD1 TYR A 856      -6.316  22.498  -9.897  1.00  1.850          C  
ATOM  13869  CD2 TYR A 856      -5.142  20.593 -10.651  1.00  1.850          C  
ATOM  13870  CE1 TYR A 856      -5.178  22.943  -9.252  1.00  1.850          C  
ATOM  13871  CE2 TYR A 856      -3.993  21.021 -10.020  1.00  1.850          C  
ATOM  13872  CZ  TYR A 856      -4.005  22.185  -9.324  1.00  1.850          C  
ATOM  13873  OH  TYR A 856      -2.864  22.602  -8.691  1.00  1.850          O  
ATOM  13874  H   TYR A 856      -8.604  19.733 -13.703  1.00  1.560          H  
ATOM  13875  HA  TYR A 856      -7.795  22.432 -12.643  1.00  1.600          H  
ATOM  13876 1HB  TYR A 856      -8.358  21.026 -10.769  1.00  2.220          H  
ATOM  13877 2HB  TYR A 856      -7.381  19.712 -11.403  1.00  2.220          H  
ATOM  13878  HD1 TYR A 856      -7.234  23.083  -9.855  1.00  2.220          H  
ATOM  13879  HD2 TYR A 856      -5.169  19.673 -11.209  1.00  2.220          H  
ATOM  13880  HE1 TYR A 856      -5.201  23.877  -8.695  1.00  2.220          H  
ATOM  13881  HE2 TYR A 856      -3.079  20.431 -10.073  1.00  2.220          H  
ATOM  13882  HH  TYR A 856      -2.192  21.919  -8.769  1.00  2.220          H  
ATOM  13883  N   ARG A 857      -5.468  22.369 -13.485  1.00  1.390          N  
ATOM  13884  CA  ARG A 857      -4.175  22.411 -14.172  1.00  1.490          C  
ATOM  13885  C   ARG A 857      -2.991  21.726 -13.476  1.00  1.590          C  
ATOM  13886  O   ARG A 857      -2.145  22.362 -12.821  1.00  2.310          O  
ATOM  13887  CB  ARG A 857      -3.775  23.834 -14.498  1.00  2.050          C  
ATOM  13888  CG  ARG A 857      -4.649  24.509 -15.531  1.00  2.050          C  
ATOM  13889  CD  ARG A 857      -4.130  25.852 -15.904  1.00  2.050          C  
ATOM  13890  NE  ARG A 857      -2.843  25.755 -16.579  1.00  2.050          N  
ATOM  13891  CZ  ARG A 857      -2.067  26.796 -16.944  1.00  2.050          C  
ATOM  13892  NH1 ARG A 857      -2.445  28.035 -16.702  1.00  2.050          N  
ATOM  13893  NH2 ARG A 857      -0.916  26.553 -17.549  1.00  2.050          N  
ATOM  13894  H   ARG A 857      -5.828  23.216 -13.069  1.00  1.670          H  
ATOM  13895  HA  ARG A 857      -4.330  21.906 -15.115  1.00  1.790          H  
ATOM  13896 1HB  ARG A 857      -3.795  24.438 -13.594  1.00  2.460          H  
ATOM  13897 2HB  ARG A 857      -2.753  23.834 -14.871  1.00  2.460          H  
ATOM  13898 1HG  ARG A 857      -4.707  23.892 -16.428  1.00  2.460          H  
ATOM  13899 2HG  ARG A 857      -5.642  24.630 -15.113  1.00  2.460          H  
ATOM  13900 1HD  ARG A 857      -4.824  26.331 -16.586  1.00  2.460          H  
ATOM  13901 2HD  ARG A 857      -4.013  26.461 -15.008  1.00  2.460          H  
ATOM  13902  HE  ARG A 857      -2.499  24.830 -16.791  1.00  2.460          H  
ATOM  13903 1HH1 ARG A 857      -3.322  28.219 -16.242  1.00  2.460          H  
ATOM  13904 2HH1 ARG A 857      -1.859  28.817 -16.971  1.00  2.460          H  
ATOM  13905 1HH2 ARG A 857      -0.630  25.600 -17.726  1.00  2.460          H  
ATOM  13906 2HH2 ARG A 857      -0.310  27.312 -17.824  1.00  2.460          H  
ATOM  13907  N   ASN A 858      -2.953  20.407 -13.641  1.00  1.550          N  
ATOM  13908  CA  ASN A 858      -1.939  19.520 -13.056  1.00  1.630          C  
ATOM  13909  C   ASN A 858      -1.151  18.997 -14.295  1.00  1.690          C  
ATOM  13910  O   ASN A 858      -1.662  18.146 -15.005  1.00  1.780          O  
ATOM  13911  CB  ASN A 858      -2.623  18.405 -12.276  1.00  2.250          C  
ATOM  13912  CG  ASN A 858      -1.791  17.614 -11.372  1.00  2.250          C  
ATOM  13913  OD1 ASN A 858      -0.886  18.180 -10.745  1.00  2.250          O  
ATOM  13914  ND2 ASN A 858      -2.076  16.338 -11.252  1.00  2.250          N  
ATOM  13915  H   ASN A 858      -3.722  20.024 -14.218  1.00  1.860          H  
ATOM  13916  HA  ASN A 858      -1.302  20.084 -12.384  1.00  1.960          H  
ATOM  13917 1HB  ASN A 858      -3.393  18.795 -11.713  1.00  2.700          H  
ATOM  13918 2HB  ASN A 858      -3.067  17.748 -12.961  1.00  2.700          H  
ATOM  13919 1HD2 ASN A 858      -1.557  15.753 -10.622  1.00  2.700          H  
ATOM  13920 2HD2 ASN A 858      -2.810  15.932 -11.810  1.00  2.700          H  
ATOM  13921  N   PRO A 859       0.055  19.489 -14.609  1.00  1.780          N  
ATOM  13922  CA  PRO A 859       0.788  19.280 -15.872  1.00  1.940          C  
ATOM  13923  C   PRO A 859       1.455  17.916 -16.122  1.00  2.030          C  
ATOM  13924  O   PRO A 859       2.679  17.815 -16.039  1.00  2.140          O  
ATOM  13925  CB  PRO A 859       1.864  20.366 -15.772  1.00  2.910          C  
ATOM  13926  CG  PRO A 859       2.141  20.479 -14.293  1.00  2.910          C  
ATOM  13927  CD  PRO A 859       0.793  20.279 -13.621  1.00  2.910          C  
ATOM  13928  HA  PRO A 859       0.111  19.515 -16.706  1.00  2.330          H  
ATOM  13929 1HB  PRO A 859       2.754  20.081 -16.350  1.00  3.490          H  
ATOM  13930 2HB  PRO A 859       1.491  21.302 -16.205  1.00  3.490          H  
ATOM  13931 1HG  PRO A 859       2.879  19.717 -13.992  1.00  3.490          H  
ATOM  13932 2HG  PRO A 859       2.591  21.460 -14.064  1.00  3.490          H  
ATOM  13933 1HD  PRO A 859       0.926  19.707 -12.686  1.00  3.490          H  
ATOM  13934 2HD  PRO A 859       0.312  21.258 -13.461  1.00  3.490          H  
ATOM  13935  N   PHE A 860       0.661  16.880 -16.412  1.00  2.330          N  
ATOM  13936  CA  PHE A 860       1.198  15.526 -16.610  1.00  2.630          C  
ATOM  13937  C   PHE A 860       0.709  14.711 -17.833  1.00  3.130          C  
ATOM  13938  O   PHE A 860       1.457  13.871 -18.339  1.00  3.570          O  
ATOM  13939  CB  PHE A 860       0.893  14.659 -15.410  1.00  3.560          C  
ATOM  13940  CG  PHE A 860       1.465  15.074 -14.113  1.00  3.560          C  
ATOM  13941  CD1 PHE A 860       0.694  15.641 -13.130  1.00  3.560          C  
ATOM  13942  CD2 PHE A 860       2.772  14.843 -13.854  1.00  3.560          C  
ATOM  13943  CE1 PHE A 860       1.251  15.947 -11.907  1.00  3.560          C  
ATOM  13944  CE2 PHE A 860       3.306  15.136 -12.651  1.00  3.560          C  
ATOM  13945  CZ  PHE A 860       2.546  15.689 -11.668  1.00  3.560          C  
ATOM  13946  H   PHE A 860      -0.342  17.062 -16.497  1.00  2.800          H  
ATOM  13947  HA  PHE A 860       2.280  15.621 -16.700  1.00  3.160          H  
ATOM  13948 1HB  PHE A 860      -0.154  14.601 -15.306  1.00  4.270          H  
ATOM  13949 2HB  PHE A 860       1.240  13.649 -15.618  1.00  4.270          H  
ATOM  13950  HD1 PHE A 860      -0.354  15.833 -13.322  1.00  4.270          H  
ATOM  13951  HD2 PHE A 860       3.391  14.388 -14.628  1.00  4.270          H  
ATOM  13952  HE1 PHE A 860       0.662  16.378 -11.120  1.00  4.270          H  
ATOM  13953  HE2 PHE A 860       4.327  14.908 -12.478  1.00  4.270          H  
ATOM  13954  HZ  PHE A 860       2.972  15.915 -10.692  1.00  4.270          H  
ATOM  13955  N   VAL A 861      -0.566  14.843 -18.216  1.00  3.380          N  
ATOM  13956  CA  VAL A 861      -1.167  13.970 -19.253  1.00  4.000          C  
ATOM  13957  C   VAL A 861      -1.984  14.706 -20.345  1.00  3.950          C  
ATOM  13958  O   VAL A 861      -2.621  15.730 -20.092  1.00  4.220          O  
ATOM  13959  CB  VAL A 861      -2.044  12.892 -18.571  1.00  5.350          C  
ATOM  13960  CG1 VAL A 861      -1.198  11.929 -17.705  1.00  5.350          C  
ATOM  13961  CG2 VAL A 861      -3.004  13.581 -17.690  1.00  5.350          C  
ATOM  13962  H   VAL A 861      -1.091  15.616 -17.815  1.00  4.060          H  
ATOM  13963  HA  VAL A 861      -0.349  13.452 -19.756  1.00  4.800          H  
ATOM  13964  HB  VAL A 861      -2.561  12.314 -19.329  1.00  6.420          H  
ATOM  13965 1HG1 VAL A 861      -1.839  11.191 -17.237  1.00  6.420          H  
ATOM  13966 2HG1 VAL A 861      -0.467  11.420 -18.333  1.00  6.420          H  
ATOM  13967 3HG1 VAL A 861      -0.679  12.476 -16.931  1.00  6.420          H  
ATOM  13968 1HG2 VAL A 861      -3.638  12.870 -17.190  1.00  6.420          H  
ATOM  13969 2HG2 VAL A 861      -2.456  14.126 -16.972  1.00  6.420          H  
ATOM  13970 3HG2 VAL A 861      -3.604  14.259 -18.256  1.00  6.420          H  
ATOM  13971  N   LYS A 862      -2.017  14.130 -21.547  1.00  4.010          N  
ATOM  13972  CA  LYS A 862      -2.740  14.717 -22.681  1.00  4.210          C  
ATOM  13973  C   LYS A 862      -4.084  14.041 -23.045  1.00  4.320          C  
ATOM  13974  O   LYS A 862      -4.969  14.648 -23.676  1.00  5.130          O  
ATOM  13975  CB  LYS A 862      -1.786  14.715 -23.878  1.00  5.810          C  
ATOM  13976  CG  LYS A 862      -1.462  13.323 -24.459  1.00  5.810          C  
ATOM  13977  CD  LYS A 862      -0.451  13.411 -25.604  1.00  5.810          C  
ATOM  13978  CE  LYS A 862      -0.145  12.026 -26.184  1.00  5.810          C  
ATOM  13979  NZ  LYS A 862       0.867  12.086 -27.281  1.00  5.810          N  
ATOM  13980  H   LYS A 862      -1.478  13.287 -21.682  1.00  4.810          H  
ATOM  13981  HA  LYS A 862      -2.963  15.753 -22.434  1.00  5.050          H  
ATOM  13982 1HB  LYS A 862      -2.166  15.342 -24.646  1.00  6.980          H  
ATOM  13983 2HB  LYS A 862      -0.837  15.152 -23.561  1.00  6.980          H  
ATOM  13984 1HG  LYS A 862      -1.055  12.681 -23.681  1.00  6.980          H  
ATOM  13985 2HG  LYS A 862      -2.374  12.863 -24.843  1.00  6.980          H  
ATOM  13986 1HD  LYS A 862      -0.847  14.050 -26.394  1.00  6.980          H  
ATOM  13987 2HD  LYS A 862       0.476  13.851 -25.235  1.00  6.980          H  
ATOM  13988 1HE  LYS A 862       0.233  11.385 -25.389  1.00  6.980          H  
ATOM  13989 2HE  LYS A 862      -1.067  11.595 -26.577  1.00  6.980          H  
ATOM  13990 1HZ  LYS A 862       1.038  11.153 -27.633  1.00  6.980          H  
ATOM  13991 2HZ  LYS A 862       0.521  12.668 -28.031  1.00  6.980          H  
ATOM  13992 3HZ  LYS A 862       1.730  12.473 -26.927  1.00  6.980          H  
ATOM  13993  N   SER A 863      -4.312  12.823 -22.541  1.00  3.930          N  
ATOM  13994  CA  SER A 863      -5.517  12.051 -22.885  1.00  4.290          C  
ATOM  13995  C   SER A 863      -6.728  12.520 -22.095  1.00  4.100          C  
ATOM  13996  O   SER A 863      -7.844  12.044 -22.290  1.00  4.650          O  
ATOM  13997  CB  SER A 863      -5.307  10.561 -22.676  1.00  5.860          C  
ATOM  13998  OG  SER A 863      -4.345  10.044 -23.557  1.00  5.860          O  
ATOM  13999  H   SER A 863      -3.601  12.366 -21.994  1.00  4.720          H  
ATOM  14000  HA  SER A 863      -5.730  12.206 -23.942  1.00  5.150          H  
ATOM  14001 1HB  SER A 863      -5.003  10.388 -21.679  1.00  7.030          H  
ATOM  14002 2HB  SER A 863      -6.254  10.041 -22.821  1.00  7.030          H  
ATOM  14003  HG  SER A 863      -4.272   9.103 -23.345  1.00  7.030          H  
ATOM  14004  N   VAL A 864      -6.489  13.476 -21.213  1.00  3.790          N  
ATOM  14005  CA  VAL A 864      -7.509  14.083 -20.381  1.00  3.910          C  
ATOM  14006  C   VAL A 864      -8.184  15.260 -21.082  1.00  3.630          C  
ATOM  14007  O   VAL A 864      -9.145  15.815 -20.547  1.00  4.060          O  
ATOM  14008  CB  VAL A 864      -6.931  14.552 -19.034  1.00  5.430          C  
ATOM  14009  CG1 VAL A 864      -6.356  13.397 -18.300  1.00  5.430          C  
ATOM  14010  CG2 VAL A 864      -5.858  15.632 -19.264  1.00  5.430          C  
ATOM  14011  H   VAL A 864      -5.535  13.786 -21.140  1.00  4.550          H  
ATOM  14012  HA  VAL A 864      -8.271  13.330 -20.172  1.00  4.690          H  
ATOM  14013  HB  VAL A 864      -7.734  14.951 -18.427  1.00  6.510          H  
ATOM  14014 1HG1 VAL A 864      -5.972  13.730 -17.333  1.00  6.510          H  
ATOM  14015 2HG1 VAL A 864      -7.145  12.659 -18.139  1.00  6.510          H  
ATOM  14016 3HG1 VAL A 864      -5.561  12.967 -18.891  1.00  6.510          H  
ATOM  14017 1HG2 VAL A 864      -5.462  15.957 -18.302  1.00  6.510          H  
ATOM  14018 2HG2 VAL A 864      -5.056  15.236 -19.861  1.00  6.510          H  
ATOM  14019 3HG2 VAL A 864      -6.292  16.484 -19.776  1.00  6.510          H  
ATOM  14020  N   GLY A 865      -7.727  15.623 -22.292  1.00  3.370          N  
ATOM  14021  CA  GLY A 865      -8.367  16.758 -22.949  1.00  3.420          C  
ATOM  14022  C   GLY A 865      -7.491  17.742 -23.727  1.00  2.720          C  
ATOM  14023  O   GLY A 865      -7.869  18.901 -23.887  1.00  3.220          O  
ATOM  14024  H   GLY A 865      -6.933  15.136 -22.709  1.00  4.040          H  
ATOM  14025 1HA  GLY A 865      -9.116  16.362 -23.632  1.00  4.100          H  
ATOM  14026 2HA  GLY A 865      -8.920  17.319 -22.200  1.00  4.100          H  
ATOM  14027  N   ARG A 866      -6.347  17.312 -24.266  1.00  2.110          N  
ATOM  14028  CA  ARG A 866      -5.498  18.218 -25.058  1.00  2.000          C  
ATOM  14029  C   ARG A 866      -6.246  18.851 -26.249  1.00  1.850          C  
ATOM  14030  O   ARG A 866      -5.803  19.850 -26.806  1.00  2.250          O  
ATOM  14031  CB  ARG A 866      -4.333  17.453 -25.653  1.00  2.840          C  
ATOM  14032  CG  ARG A 866      -4.753  16.462 -26.746  1.00  2.840          C  
ATOM  14033  CD  ARG A 866      -3.692  15.579 -27.223  1.00  2.840          C  
ATOM  14034  NE  ARG A 866      -4.186  14.697 -28.278  1.00  2.840          N  
ATOM  14035  CZ  ARG A 866      -4.819  13.513 -28.078  1.00  2.840          C  
ATOM  14036  NH1 ARG A 866      -5.039  13.065 -26.854  1.00  2.840          N  
ATOM  14037  NH2 ARG A 866      -5.221  12.806 -29.120  1.00  2.840          N  
ATOM  14038  H   ARG A 866      -6.016  16.358 -24.110  1.00  2.530          H  
ATOM  14039  HA  ARG A 866      -5.130  19.014 -24.407  1.00  2.400          H  
ATOM  14040 1HB  ARG A 866      -3.626  18.155 -26.084  1.00  3.410          H  
ATOM  14041 2HB  ARG A 866      -3.840  16.897 -24.871  1.00  3.410          H  
ATOM  14042 1HG  ARG A 866      -5.591  15.855 -26.403  1.00  3.410          H  
ATOM  14043 2HG  ARG A 866      -5.041  17.032 -27.621  1.00  3.410          H  
ATOM  14044 1HD  ARG A 866      -2.871  16.172 -27.625  1.00  3.410          H  
ATOM  14045 2HD  ARG A 866      -3.336  14.966 -26.423  1.00  3.410          H  
ATOM  14046  HE  ARG A 866      -4.057  14.996 -29.239  1.00  3.410          H  
ATOM  14047 1HH1 ARG A 866      -4.757  13.620 -26.055  1.00  3.410          H  
ATOM  14048 2HH1 ARG A 866      -5.493  12.174 -26.713  1.00  3.410          H  
ATOM  14049 1HH2 ARG A 866      -5.072  13.159 -30.059  1.00  3.410          H  
ATOM  14050 2HH2 ARG A 866      -5.702  11.930 -28.989  1.00  3.410          H  
ATOM  14051  N   GLU A 867      -7.326  18.205 -26.702  1.00  2.050          N  
ATOM  14052  CA  GLU A 867      -8.125  18.666 -27.834  1.00  2.370          C  
ATOM  14053  C   GLU A 867      -9.311  19.559 -27.433  1.00  2.060          C  
ATOM  14054  O   GLU A 867     -10.077  19.990 -28.298  1.00  2.280          O  
ATOM  14055  CB  GLU A 867      -8.652  17.463 -28.637  1.00  3.190          C  
ATOM  14056  CG  GLU A 867      -7.567  16.617 -29.321  1.00  3.190          C  
ATOM  14057  CD  GLU A 867      -8.100  15.439 -30.100  1.00  3.190          C  
ATOM  14058  OE1 GLU A 867      -9.274  15.178 -30.022  1.00  3.190          O  
ATOM  14059  OE2 GLU A 867      -7.324  14.809 -30.789  1.00  3.190          O  
ATOM  14060  H   GLU A 867      -7.613  17.371 -26.214  1.00  2.460          H  
ATOM  14061  HA  GLU A 867      -7.477  19.251 -28.486  1.00  2.840          H  
ATOM  14062 1HB  GLU A 867      -9.214  16.808 -27.972  1.00  3.830          H  
ATOM  14063 2HB  GLU A 867      -9.338  17.813 -29.408  1.00  3.830          H  
ATOM  14064 1HG  GLU A 867      -6.974  17.250 -29.977  1.00  3.830          H  
ATOM  14065 2HG  GLU A 867      -6.922  16.231 -28.559  1.00  3.830          H  
ATOM  14066  N   LYS A 868      -9.503  19.798 -26.135  1.00  2.060          N  
ATOM  14067  CA  LYS A 868     -10.644  20.585 -25.680  1.00  1.940          C  
ATOM  14068  C   LYS A 868     -10.406  22.089 -25.725  1.00  1.760          C  
ATOM  14069  O   LYS A 868      -9.301  22.572 -25.464  1.00  1.840          O  
ATOM  14070  CB  LYS A 868     -11.026  20.195 -24.243  1.00  2.760          C  
ATOM  14071  CG  LYS A 868     -11.545  18.759 -24.087  1.00  2.760          C  
ATOM  14072  CD  LYS A 868     -11.912  18.425 -22.622  1.00  2.760          C  
ATOM  14073  CE  LYS A 868     -12.297  16.953 -22.463  1.00  2.760          C  
ATOM  14074  NZ  LYS A 868     -12.578  16.569 -21.032  1.00  2.760          N  
ATOM  14075  H   LYS A 868      -8.835  19.445 -25.445  1.00  2.470          H  
ATOM  14076  HA  LYS A 868     -11.489  20.364 -26.332  1.00  2.330          H  
ATOM  14077 1HB  LYS A 868     -10.154  20.306 -23.602  1.00  3.320          H  
ATOM  14078 2HB  LYS A 868     -11.795  20.878 -23.872  1.00  3.320          H  
ATOM  14079 1HG  LYS A 868     -12.440  18.645 -24.701  1.00  3.320          H  
ATOM  14080 2HG  LYS A 868     -10.793  18.063 -24.446  1.00  3.320          H  
ATOM  14081 1HD  LYS A 868     -11.079  18.654 -21.958  1.00  3.320          H  
ATOM  14082 2HD  LYS A 868     -12.773  19.024 -22.329  1.00  3.320          H  
ATOM  14083 1HE  LYS A 868     -13.179  16.743 -23.066  1.00  3.320          H  
ATOM  14084 2HE  LYS A 868     -11.472  16.343 -22.822  1.00  3.320          H  
ATOM  14085 1HZ  LYS A 868     -12.808  15.591 -20.987  1.00  3.320          H  
ATOM  14086 2HZ  LYS A 868     -11.757  16.741 -20.457  1.00  3.320          H  
ATOM  14087 3HZ  LYS A 868     -13.372  17.082 -20.626  1.00  3.320          H  
ATOM  14088  N   ASN A 869     -11.487  22.821 -25.991  1.00  1.820          N  
ATOM  14089  CA  ASN A 869     -11.528  24.281 -25.925  1.00  1.840          C  
ATOM  14090  C   ASN A 869     -11.959  24.687 -24.528  1.00  1.680          C  
ATOM  14091  O   ASN A 869     -12.939  24.142 -23.992  1.00  1.750          O  
ATOM  14092  CB  ASN A 869     -12.428  24.837 -26.986  1.00  2.570          C  
ATOM  14093  CG  ASN A 869     -11.834  24.765 -28.360  1.00  2.570          C  
ATOM  14094  OD1 ASN A 869     -10.825  25.426 -28.628  1.00  2.570          O  
ATOM  14095  ND2 ASN A 869     -12.411  23.982 -29.232  1.00  2.570          N  
ATOM  14096  H   ASN A 869     -12.338  22.327 -26.224  1.00  2.180          H  
ATOM  14097  HA  ASN A 869     -10.524  24.678 -26.077  1.00  2.210          H  
ATOM  14098 1HB  ASN A 869     -13.335  24.260 -26.973  1.00  3.080          H  
ATOM  14099 2HB  ASN A 869     -12.670  25.857 -26.753  1.00  3.080          H  
ATOM  14100 1HD2 ASN A 869     -12.032  23.904 -30.157  1.00  3.080          H  
ATOM  14101 2HD2 ASN A 869     -13.207  23.439 -28.981  1.00  3.080          H  
ATOM  14102  N   VAL A 870     -11.205  25.604 -23.928  1.00  1.530          N  
ATOM  14103  CA  VAL A 870     -11.446  25.989 -22.555  1.00  1.490          C  
ATOM  14104  C   VAL A 870     -11.526  27.486 -22.231  1.00  1.450          C  
ATOM  14105  O   VAL A 870     -11.103  28.361 -22.996  1.00  1.480          O  
ATOM  14106  CB  VAL A 870     -10.310  25.401 -21.691  1.00  2.100          C  
ATOM  14107  CG1 VAL A 870     -10.281  23.884 -21.798  1.00  2.100          C  
ATOM  14108  CG2 VAL A 870      -8.951  25.965 -22.119  1.00  2.100          C  
ATOM  14109  H   VAL A 870     -10.429  26.023 -24.437  1.00  1.840          H  
ATOM  14110  HA  VAL A 870     -12.387  25.539 -22.254  1.00  1.790          H  
ATOM  14111  HB  VAL A 870     -10.503  25.660 -20.680  1.00  2.520          H  
ATOM  14112 1HG1 VAL A 870      -9.503  23.498 -21.163  1.00  2.520          H  
ATOM  14113 2HG1 VAL A 870     -11.193  23.498 -21.492  1.00  2.520          H  
ATOM  14114 3HG1 VAL A 870     -10.092  23.582 -22.820  1.00  2.520          H  
ATOM  14115 1HG2 VAL A 870      -8.172  25.549 -21.484  1.00  2.520          H  
ATOM  14116 2HG2 VAL A 870      -8.753  25.694 -23.154  1.00  2.520          H  
ATOM  14117 3HG2 VAL A 870      -8.946  27.052 -22.027  1.00  2.520          H  
ATOM  14118  N   ILE A 871     -12.071  27.740 -21.038  1.00  1.420          N  
ATOM  14119  CA  ILE A 871     -12.113  29.044 -20.381  1.00  1.410          C  
ATOM  14120  C   ILE A 871     -11.507  28.954 -18.975  1.00  1.350          C  
ATOM  14121  O   ILE A 871     -11.851  28.086 -18.171  1.00  1.280          O  
ATOM  14122  CB  ILE A 871     -13.542  29.654 -20.354  1.00  1.980          C  
ATOM  14123  CG1 ILE A 871     -14.017  29.935 -21.822  1.00  1.980          C  
ATOM  14124  CG2 ILE A 871     -13.596  30.917 -19.464  1.00  1.980          C  
ATOM  14125  CD1 ILE A 871     -15.465  30.340 -21.958  1.00  1.980          C  
ATOM  14126  H   ILE A 871     -12.443  26.925 -20.539  1.00  1.700          H  
ATOM  14127  HA  ILE A 871     -11.495  29.734 -20.956  1.00  1.690          H  
ATOM  14128  HB  ILE A 871     -14.226  28.930 -19.949  1.00  2.370          H  
ATOM  14129 1HG1 ILE A 871     -13.394  30.737 -22.235  1.00  2.370          H  
ATOM  14130 2HG1 ILE A 871     -13.869  29.042 -22.416  1.00  2.370          H  
ATOM  14131 1HG2 ILE A 871     -14.602  31.306 -19.440  1.00  2.370          H  
ATOM  14132 2HG2 ILE A 871     -13.301  30.678 -18.442  1.00  2.370          H  
ATOM  14133 3HG2 ILE A 871     -12.925  31.679 -19.865  1.00  2.370          H  
ATOM  14134 1HD1 ILE A 871     -15.703  30.519 -22.986  1.00  2.370          H  
ATOM  14135 2HD1 ILE A 871     -16.085  29.534 -21.580  1.00  2.370          H  
ATOM  14136 3HD1 ILE A 871     -15.661  31.250 -21.408  1.00  2.370          H  
ATOM  14137  N   GLU A 872     -10.581  29.851 -18.685  1.00  1.400          N  
ATOM  14138  CA  GLU A 872      -9.958  29.899 -17.367  1.00  1.390          C  
ATOM  14139  C   GLU A 872     -10.864  30.673 -16.411  1.00  1.410          C  
ATOM  14140  O   GLU A 872     -11.282  31.775 -16.735  1.00  1.620          O  
ATOM  14141  CB  GLU A 872      -8.600  30.587 -17.478  1.00  1.950          C  
ATOM  14142  CG  GLU A 872      -7.579  29.844 -18.371  1.00  1.950          C  
ATOM  14143  CD  GLU A 872      -6.245  30.534 -18.520  1.00  1.950          C  
ATOM  14144  OE1 GLU A 872      -6.098  31.639 -18.047  1.00  1.950          O  
ATOM  14145  OE2 GLU A 872      -5.359  29.944 -19.084  1.00  1.950          O  
ATOM  14146  H   GLU A 872     -10.314  30.524 -19.392  1.00  1.680          H  
ATOM  14147  HA  GLU A 872      -9.841  28.888 -16.986  1.00  1.670          H  
ATOM  14148 1HB  GLU A 872      -8.733  31.580 -17.860  1.00  2.340          H  
ATOM  14149 2HB  GLU A 872      -8.186  30.688 -16.491  1.00  2.340          H  
ATOM  14150 1HG  GLU A 872      -7.393  28.889 -17.945  1.00  2.340          H  
ATOM  14151 2HG  GLU A 872      -8.014  29.691 -19.357  1.00  2.340          H  
ATOM  14152  N   VAL A 873     -11.162  30.123 -15.237  1.00  1.250          N  
ATOM  14153  CA  VAL A 873     -12.046  30.785 -14.290  1.00  1.290          C  
ATOM  14154  C   VAL A 873     -11.267  31.282 -13.066  1.00  1.310          C  
ATOM  14155  O   VAL A 873     -10.754  30.487 -12.269  1.00  1.240          O  
ATOM  14156  CB  VAL A 873     -13.145  29.780 -13.866  1.00  1.790          C  
ATOM  14157  CG1 VAL A 873     -14.105  30.407 -12.897  1.00  1.790          C  
ATOM  14158  CG2 VAL A 873     -13.876  29.253 -15.116  1.00  1.790          C  
ATOM  14159  H   VAL A 873     -10.811  29.200 -14.997  1.00  1.500          H  
ATOM  14160  HA  VAL A 873     -12.511  31.642 -14.777  1.00  1.550          H  
ATOM  14161  HB  VAL A 873     -12.680  28.940 -13.358  1.00  2.150          H  
ATOM  14162 1HG1 VAL A 873     -14.834  29.672 -12.636  1.00  2.150          H  
ATOM  14163 2HG1 VAL A 873     -13.583  30.740 -12.004  1.00  2.150          H  
ATOM  14164 3HG1 VAL A 873     -14.602  31.256 -13.367  1.00  2.150          H  
ATOM  14165 1HG2 VAL A 873     -14.630  28.530 -14.813  1.00  2.150          H  
ATOM  14166 2HG2 VAL A 873     -14.353  30.080 -15.636  1.00  2.150          H  
ATOM  14167 3HG2 VAL A 873     -13.163  28.767 -15.787  1.00  2.150          H  
ATOM  14168  N   ASN A 874     -11.198  32.606 -12.936  1.00  1.500          N  
ATOM  14169  CA  ASN A 874     -10.437  33.336 -11.924  1.00  1.630          C  
ATOM  14170  C   ASN A 874     -11.028  34.761 -11.783  1.00  1.550          C  
ATOM  14171  O   ASN A 874     -12.076  35.047 -12.366  1.00  1.560          O  
ATOM  14172  CB  ASN A 874      -8.941  33.264 -12.242  1.00  2.230          C  
ATOM  14173  CG  ASN A 874      -8.006  33.473 -11.014  1.00  2.230          C  
ATOM  14174  OD1 ASN A 874      -8.383  34.176 -10.072  1.00  2.230          O  
ATOM  14175  ND2 ASN A 874      -6.829  32.924 -11.044  1.00  2.230          N  
ATOM  14176  H   ASN A 874     -11.670  33.171 -13.637  1.00  1.800          H  
ATOM  14177  HA  ASN A 874     -10.577  32.838 -10.963  1.00  1.960          H  
ATOM  14178 1HB  ASN A 874      -8.727  32.272 -12.633  1.00  2.680          H  
ATOM  14179 2HB  ASN A 874      -8.698  33.944 -13.025  1.00  2.680          H  
ATOM  14180 1HD2 ASN A 874      -6.192  33.051 -10.284  1.00  2.680          H  
ATOM  14181 2HD2 ASN A 874      -6.554  32.384 -11.826  1.00  2.680          H  
ATOM  14182  N   LYS A 875     -10.435  35.609 -10.936  1.00  1.730          N  
ATOM  14183  CA  LYS A 875     -10.904  36.982 -10.675  1.00  1.870          C  
ATOM  14184  C   LYS A 875     -10.121  38.285 -11.128  1.00  1.930          C  
ATOM  14185  O   LYS A 875     -10.270  39.280 -10.421  1.00  2.260          O  
ATOM  14186  CB  LYS A 875     -11.106  37.139  -9.166  1.00  2.560          C  
ATOM  14187  CG  LYS A 875     -12.208  36.291  -8.525  1.00  2.560          C  
ATOM  14188  CD  LYS A 875     -12.228  36.499  -6.977  1.00  2.560          C  
ATOM  14189  CE  LYS A 875     -12.714  37.926  -6.575  1.00  2.560          C  
ATOM  14190  NZ  LYS A 875     -12.723  38.133  -5.106  1.00  2.560          N  
ATOM  14191  H   LYS A 875      -9.604  35.276 -10.466  1.00  2.080          H  
ATOM  14192  HA  LYS A 875     -11.885  37.054 -11.145  1.00  2.240          H  
ATOM  14193 1HB  LYS A 875     -10.168  36.915  -8.654  1.00  3.070          H  
ATOM  14194 2HB  LYS A 875     -11.348  38.162  -8.963  1.00  3.070          H  
ATOM  14195 1HG  LYS A 875     -13.172  36.574  -8.945  1.00  3.070          H  
ATOM  14196 2HG  LYS A 875     -12.032  35.238  -8.743  1.00  3.070          H  
ATOM  14197 1HD  LYS A 875     -12.899  35.759  -6.523  1.00  3.070          H  
ATOM  14198 2HD  LYS A 875     -11.227  36.342  -6.579  1.00  3.070          H  
ATOM  14199 1HE  LYS A 875     -12.059  38.672  -6.995  1.00  3.070          H  
ATOM  14200 2HE  LYS A 875     -13.725  38.079  -6.956  1.00  3.070          H  
ATOM  14201 1HZ  LYS A 875     -13.042  39.066  -4.907  1.00  3.070          H  
ATOM  14202 2HZ  LYS A 875     -13.354  37.471  -4.636  1.00  3.070          H  
ATOM  14203 3HZ  LYS A 875     -11.794  38.013  -4.736  1.00  3.070          H  
ATOM  14204  N   GLU A 876      -9.297  38.407 -12.217  1.00  2.190          N  
ATOM  14205  CA  GLU A 876      -8.873  37.514 -13.308  1.00  2.090          C  
ATOM  14206  C   GLU A 876     -10.053  36.849 -14.013  1.00  1.910          C  
ATOM  14207  O   GLU A 876     -10.011  35.670 -14.363  1.00  2.420          O  
ATOM  14208  CB  GLU A 876      -7.807  36.526 -12.820  1.00  2.970          C  
ATOM  14209  CG  GLU A 876      -6.515  37.156 -12.300  1.00  2.970          C  
ATOM  14210  CD  GLU A 876      -5.432  36.125 -11.925  1.00  2.970          C  
ATOM  14211  OE1 GLU A 876      -5.035  35.368 -12.787  1.00  2.970          O  
ATOM  14212  OE2 GLU A 876      -5.010  36.100 -10.779  1.00  2.970          O  
ATOM  14213  H   GLU A 876      -8.892  39.331 -12.288  1.00  2.630          H  
ATOM  14214  HA  GLU A 876      -8.378  38.130 -14.060  1.00  2.510          H  
ATOM  14215 1HB  GLU A 876      -8.174  35.988 -12.016  1.00  3.560          H  
ATOM  14216 2HB  GLU A 876      -7.549  35.831 -13.616  1.00  3.560          H  
ATOM  14217 1HG  GLU A 876      -6.117  37.823 -13.062  1.00  3.560          H  
ATOM  14218 2HG  GLU A 876      -6.754  37.754 -11.421  1.00  3.560          H  
ATOM  14219  N   GLY A 877     -11.072  37.658 -14.312  1.00  1.950          N  
ATOM  14220  CA  GLY A 877     -12.309  37.184 -14.931  1.00  2.060          C  
ATOM  14221  C   GLY A 877     -12.079  36.417 -16.219  1.00  1.730          C  
ATOM  14222  O   GLY A 877     -11.114  36.658 -16.952  1.00  2.220          O  
ATOM  14223  H   GLY A 877     -11.002  38.629 -14.042  1.00  2.340          H  
ATOM  14224 1HA  GLY A 877     -12.846  36.544 -14.227  1.00  2.470          H  
ATOM  14225 2HA  GLY A 877     -12.958  38.035 -15.130  1.00  2.470          H  
ATOM  14226  N   GLU A 878     -13.021  35.515 -16.495  1.00  1.750          N  
ATOM  14227  CA  GLU A 878     -12.984  34.602 -17.618  1.00  1.670          C  
ATOM  14228  C   GLU A 878     -12.565  35.190 -18.979  1.00  1.580          C  
ATOM  14229  O   GLU A 878     -13.169  36.145 -19.457  1.00  2.290          O  
ATOM  14230  CB  GLU A 878     -14.383  34.003 -17.796  1.00  2.370          C  
ATOM  14231  CG  GLU A 878     -14.830  32.959 -16.748  1.00  2.370          C  
ATOM  14232  CD  GLU A 878     -15.395  33.507 -15.468  1.00  2.370          C  
ATOM  14233  OE1 GLU A 878     -15.165  34.662 -15.180  1.00  2.370          O  
ATOM  14234  OE2 GLU A 878     -16.073  32.778 -14.780  1.00  2.370          O  
ATOM  14235  H   GLU A 878     -13.790  35.408 -15.828  1.00  2.100          H  
ATOM  14236  HA  GLU A 878     -12.356  33.786 -17.320  1.00  2.000          H  
ATOM  14237 1HB  GLU A 878     -15.113  34.803 -17.786  1.00  2.840          H  
ATOM  14238 2HB  GLU A 878     -14.426  33.545 -18.767  1.00  2.840          H  
ATOM  14239 1HG  GLU A 878     -15.579  32.324 -17.207  1.00  2.840          H  
ATOM  14240 2HG  GLU A 878     -13.973  32.335 -16.520  1.00  2.840          H  
ATOM  14241  N   PRO A 879     -11.531  34.620 -19.631  1.00  1.580          N  
ATOM  14242  CA  PRO A 879     -11.064  34.907 -20.973  1.00  1.960          C  
ATOM  14243  C   PRO A 879     -12.030  34.334 -21.989  1.00  1.570          C  
ATOM  14244  O   PRO A 879     -12.944  33.592 -21.633  1.00  1.510          O  
ATOM  14245  CB  PRO A 879      -9.710  34.194 -21.068  1.00  2.940          C  
ATOM  14246  CG  PRO A 879      -9.305  33.933 -19.657  1.00  2.940          C  
ATOM  14247  CD  PRO A 879     -10.596  33.751 -18.897  1.00  2.940          C  
ATOM  14248  HA  PRO A 879     -10.958  35.994 -21.099  1.00  2.350          H  
ATOM  14249 1HB  PRO A 879      -9.825  33.266 -21.664  1.00  3.530          H  
ATOM  14250 2HB  PRO A 879      -8.989  34.828 -21.605  1.00  3.530          H  
ATOM  14251 1HG  PRO A 879      -8.649  33.053 -19.620  1.00  3.530          H  
ATOM  14252 2HG  PRO A 879      -8.716  34.776 -19.262  1.00  3.530          H  
ATOM  14253 1HD  PRO A 879     -10.930  32.717 -18.931  1.00  3.530          H  
ATOM  14254 2HD  PRO A 879     -10.389  34.115 -17.873  1.00  3.530          H  
ATOM  14255  N   LYS A 880     -11.814  34.685 -23.241  1.00  1.990          N  
ATOM  14256  CA  LYS A 880     -12.574  34.145 -24.350  1.00  2.070          C  
ATOM  14257  C   LYS A 880     -12.155  32.688 -24.557  1.00  1.760          C  
ATOM  14258  O   LYS A 880     -11.131  32.249 -24.032  1.00  1.870          O  
ATOM  14259  CB  LYS A 880     -12.327  34.979 -25.611  1.00  2.870          C  
ATOM  14260  CG  LYS A 880     -13.143  36.308 -25.716  1.00  2.870          C  
ATOM  14261  CD  LYS A 880     -12.803  37.323 -24.584  1.00  2.870          C  
ATOM  14262  CE  LYS A 880     -13.372  38.724 -24.881  1.00  2.870          C  
ATOM  14263  NZ  LYS A 880     -13.222  39.673 -23.726  1.00  2.870          N  
ATOM  14264  H   LYS A 880     -11.059  35.324 -23.443  1.00  2.390          H  
ATOM  14265  HA  LYS A 880     -13.636  34.161 -24.101  1.00  2.480          H  
ATOM  14266 1HB  LYS A 880     -11.270  35.234 -25.668  1.00  3.440          H  
ATOM  14267 2HB  LYS A 880     -12.558  34.379 -26.494  1.00  3.440          H  
ATOM  14268 1HG  LYS A 880     -12.936  36.779 -26.676  1.00  3.440          H  
ATOM  14269 2HG  LYS A 880     -14.207  36.081 -25.674  1.00  3.440          H  
ATOM  14270 1HD  LYS A 880     -13.251  36.984 -23.646  1.00  3.440          H  
ATOM  14271 2HD  LYS A 880     -11.726  37.397 -24.453  1.00  3.440          H  
ATOM  14272 1HE  LYS A 880     -12.849  39.135 -25.742  1.00  3.440          H  
ATOM  14273 2HE  LYS A 880     -14.419  38.645 -25.110  1.00  3.440          H  
ATOM  14274 1HZ  LYS A 880     -13.621  40.567 -23.967  1.00  3.440          H  
ATOM  14275 2HZ  LYS A 880     -13.746  39.324 -22.905  1.00  3.440          H  
ATOM  14276 3HZ  LYS A 880     -12.263  39.791 -23.480  1.00  3.440          H  
ATOM  14277  N   VAL A 881     -12.950  31.948 -25.315  1.00  1.740          N  
ATOM  14278  CA  VAL A 881     -12.691  30.536 -25.586  1.00  1.580          C  
ATOM  14279  C   VAL A 881     -11.366  30.309 -26.325  1.00  1.670          C  
ATOM  14280  O   VAL A 881     -11.122  30.935 -27.360  1.00  1.890          O  
ATOM  14281  CB  VAL A 881     -13.835  29.988 -26.473  1.00  2.280          C  
ATOM  14282  CG1 VAL A 881     -13.559  28.575 -26.894  1.00  2.280          C  
ATOM  14283  CG2 VAL A 881     -15.160  30.042 -25.736  1.00  2.280          C  
ATOM  14284  H   VAL A 881     -13.761  32.388 -25.719  1.00  2.090          H  
ATOM  14285  HA  VAL A 881     -12.659  29.998 -24.636  1.00  1.900          H  
ATOM  14286  HB  VAL A 881     -13.896  30.599 -27.376  1.00  2.730          H  
ATOM  14287 1HG1 VAL A 881     -14.376  28.267 -27.519  1.00  2.730          H  
ATOM  14288 2HG1 VAL A 881     -12.631  28.501 -27.459  1.00  2.730          H  
ATOM  14289 3HG1 VAL A 881     -13.502  27.943 -26.009  1.00  2.730          H  
ATOM  14290 1HG2 VAL A 881     -15.941  29.669 -26.390  1.00  2.730          H  
ATOM  14291 2HG2 VAL A 881     -15.096  29.413 -24.856  1.00  2.730          H  
ATOM  14292 3HG2 VAL A 881     -15.395  31.063 -25.443  1.00  2.730          H  
ATOM  14293  N   ALA A 882     -10.540  29.370 -25.832  1.00  1.640          N  
ATOM  14294  CA  ALA A 882      -9.258  29.074 -26.484  1.00  1.800          C  
ATOM  14295  C   ALA A 882      -8.815  27.623 -26.288  1.00  1.730          C  
ATOM  14296  O   ALA A 882      -9.188  26.962 -25.330  1.00  1.650          O  
ATOM  14297  CB  ALA A 882      -8.186  29.994 -25.939  1.00  2.460          C  
ATOM  14298  H   ALA A 882     -10.786  28.905 -24.951  1.00  1.970          H  
ATOM  14299  HA  ALA A 882      -9.376  29.247 -27.553  1.00  2.160          H  
ATOM  14300 1HB  ALA A 882      -7.241  29.797 -26.443  1.00  2.950          H  
ATOM  14301 2HB  ALA A 882      -8.483  31.031 -26.107  1.00  2.950          H  
ATOM  14302 3HB  ALA A 882      -8.071  29.816 -24.871  1.00  2.950          H  
ATOM  14303  N   SER A 883      -7.977  27.115 -27.182  1.00  1.860          N  
ATOM  14304  CA  SER A 883      -7.496  25.736 -27.045  1.00  1.890          C  
ATOM  14305  C   SER A 883      -6.705  25.473 -25.760  1.00  1.940          C  
ATOM  14306  O   SER A 883      -5.884  26.293 -25.341  1.00  2.300          O  
ATOM  14307  CB  SER A 883      -6.595  25.397 -28.217  1.00  2.630          C  
ATOM  14308  OG  SER A 883      -7.290  25.437 -29.436  1.00  2.630          O  
ATOM  14309  H   SER A 883      -7.679  27.659 -27.981  1.00  2.230          H  
ATOM  14310  HA  SER A 883      -8.359  25.069 -27.058  1.00  2.270          H  
ATOM  14311 1HB  SER A 883      -5.764  26.100 -28.244  1.00  3.160          H  
ATOM  14312 2HB  SER A 883      -6.174  24.401 -28.066  1.00  3.160          H  
ATOM  14313  HG  SER A 883      -6.635  25.277 -30.119  1.00  3.160          H  
ATOM  14314  N   ALA A 884      -6.917  24.290 -25.174  1.00  1.690          N  
ATOM  14315  CA  ALA A 884      -6.190  23.796 -24.006  1.00  1.720          C  
ATOM  14316  C   ALA A 884      -4.806  23.293 -24.386  1.00  2.100          C  
ATOM  14317  O   ALA A 884      -4.558  22.943 -25.539  1.00  2.390          O  
ATOM  14318  CB  ALA A 884      -6.941  22.657 -23.354  1.00  2.400          C  
ATOM  14319  H   ALA A 884      -7.659  23.687 -25.538  1.00  2.030          H  
ATOM  14320  HA  ALA A 884      -6.082  24.618 -23.299  1.00  2.060          H  
ATOM  14321 1HB  ALA A 884      -6.397  22.313 -22.476  1.00  2.880          H  
ATOM  14322 2HB  ALA A 884      -7.907  23.006 -23.071  1.00  2.880          H  
ATOM  14323 3HB  ALA A 884      -7.048  21.829 -24.062  1.00  2.880          H  
ATOM  14324  N   LEU A 885      -3.900  23.232 -23.416  1.00  2.550          N  
ATOM  14325  CA  LEU A 885      -2.604  22.637 -23.695  1.00  3.210          C  
ATOM  14326  C   LEU A 885      -2.567  21.206 -23.147  1.00  3.290          C  
ATOM  14327  O   LEU A 885      -3.152  20.943 -22.087  1.00  3.480          O  
ATOM  14328  CB  LEU A 885      -1.495  23.477 -23.049  1.00  4.230          C  
ATOM  14329  CG  LEU A 885      -1.392  24.956 -23.504  1.00  4.230          C  
ATOM  14330  CD1 LEU A 885      -0.296  25.638 -22.699  1.00  4.230          C  
ATOM  14331  CD2 LEU A 885      -1.087  25.035 -25.007  1.00  4.230          C  
ATOM  14332  H   LEU A 885      -4.122  23.565 -22.489  1.00  3.060          H  
ATOM  14333  HA  LEU A 885      -2.479  22.612 -24.768  1.00  3.850          H  
ATOM  14334 1HB  LEU A 885      -1.657  23.478 -21.973  1.00  5.080          H  
ATOM  14335 2HB  LEU A 885      -0.536  23.004 -23.236  1.00  5.080          H  
ATOM  14336  HG  LEU A 885      -2.334  25.468 -23.304  1.00  5.080          H  
ATOM  14337 1HD1 LEU A 885      -0.222  26.684 -22.998  1.00  5.080          H  
ATOM  14338 2HD1 LEU A 885      -0.533  25.583 -21.638  1.00  5.080          H  
ATOM  14339 3HD1 LEU A 885       0.657  25.142 -22.883  1.00  5.080          H  
ATOM  14340 1HD2 LEU A 885      -1.013  26.082 -25.303  1.00  5.080          H  
ATOM  14341 2HD2 LEU A 885      -0.144  24.533 -25.218  1.00  5.080          H  
ATOM  14342 3HD2 LEU A 885      -1.883  24.569 -25.583  1.00  5.080          H  
ATOM  14343  N   PRO A 886      -1.891  20.264 -23.831  1.00  3.700          N  
ATOM  14344  CA  PRO A 886      -1.738  18.893 -23.404  1.00  4.040          C  
ATOM  14345  C   PRO A 886      -0.986  18.892 -22.107  1.00  4.250          C  
ATOM  14346  O   PRO A 886      -0.035  19.662 -21.956  1.00  4.730          O  
ATOM  14347  CB  PRO A 886      -0.909  18.263 -24.532  1.00  6.060          C  
ATOM  14348  CG  PRO A 886      -0.214  19.427 -25.205  1.00  6.060          C  
ATOM  14349  CD  PRO A 886      -1.173  20.593 -25.078  1.00  6.060          C  
ATOM  14350  HA  PRO A 886      -2.724  18.421 -23.291  1.00  4.850          H  
ATOM  14351 1HB  PRO A 886      -0.191  17.554 -24.095  1.00  7.270          H  
ATOM  14352 2HB  PRO A 886      -1.530  17.691 -25.210  1.00  7.270          H  
ATOM  14353 1HG  PRO A 886       0.747  19.624 -24.699  1.00  7.270          H  
ATOM  14354 2HG  PRO A 886       0.021  19.179 -26.251  1.00  7.270          H  
ATOM  14355 1HD  PRO A 886      -0.573  21.503 -24.983  1.00  7.270          H  
ATOM  14356 2HD  PRO A 886      -1.872  20.634 -25.934  1.00  7.270          H  
ATOM  14357  N   GLY A 887      -1.344  17.997 -21.206  1.00  4.350          N  
ATOM  14358  CA  GLY A 887      -0.665  17.886 -19.951  1.00  4.660          C  
ATOM  14359  C   GLY A 887      -1.544  18.305 -18.773  1.00  4.480          C  
ATOM  14360  O   GLY A 887      -1.544  17.637 -17.731  1.00  4.700          O  
ATOM  14361  H   GLY A 887      -2.135  17.369 -21.328  1.00  5.220          H  
ATOM  14362 1HA  GLY A 887      -0.302  16.879 -19.819  1.00  5.590          H  
ATOM  14363 2HA  GLY A 887       0.221  18.517 -19.968  1.00  5.590          H  
ATOM  14364  N   SER A 888      -2.321  19.388 -18.919  1.00  4.440          N  
ATOM  14365  CA  SER A 888      -2.947  19.936 -17.719  1.00  4.670          C  
ATOM  14366  C   SER A 888      -4.413  19.659 -17.350  1.00  4.300          C  
ATOM  14367  O   SER A 888      -4.741  19.763 -16.169  1.00  4.670          O  
ATOM  14368  CB  SER A 888      -2.769  21.437 -17.779  1.00  6.450          C  
ATOM  14369  OG  SER A 888      -3.496  21.983 -18.839  1.00  6.450          O  
ATOM  14370  H   SER A 888      -2.418  19.878 -19.823  1.00  5.330          H  
ATOM  14371  HA  SER A 888      -2.357  19.579 -16.881  1.00  5.600          H  
ATOM  14372 1HB  SER A 888      -3.069  21.884 -16.864  1.00  7.740          H  
ATOM  14373 2HB  SER A 888      -1.710  21.658 -17.914  1.00  7.740          H  
ATOM  14374  HG  SER A 888      -3.303  22.921 -18.846  1.00  7.740          H  
ATOM  14375  N   LEU A 889      -5.299  19.256 -18.262  1.00  3.980          N  
ATOM  14376  CA  LEU A 889      -6.722  19.213 -17.862  1.00  3.780          C  
ATOM  14377  C   LEU A 889      -7.207  17.977 -17.131  1.00  3.520          C  
ATOM  14378  O   LEU A 889      -8.027  17.230 -17.652  1.00  3.840          O  
ATOM  14379  CB  LEU A 889      -7.672  19.362 -19.061  1.00  5.370          C  
ATOM  14380  CG  LEU A 889      -7.582  20.612 -19.927  1.00  5.370          C  
ATOM  14381  CD1 LEU A 889      -8.672  20.492 -20.990  1.00  5.370          C  
ATOM  14382  CD2 LEU A 889      -7.738  21.868 -19.099  1.00  5.370          C  
ATOM  14383  H   LEU A 889      -4.996  19.057 -19.205  1.00  4.780          H  
ATOM  14384  HA  LEU A 889      -6.889  20.044 -17.181  1.00  4.540          H  
ATOM  14385 1HB  LEU A 889      -7.523  18.508 -19.721  1.00  6.450          H  
ATOM  14386 2HB  LEU A 889      -8.689  19.302 -18.689  1.00  6.450          H  
ATOM  14387  HG  LEU A 889      -6.616  20.637 -20.433  1.00  6.450          H  
ATOM  14388 1HD1 LEU A 889      -8.650  21.327 -21.652  1.00  6.450          H  
ATOM  14389 2HD1 LEU A 889      -8.515  19.591 -21.557  1.00  6.450          H  
ATOM  14390 3HD1 LEU A 889      -9.647  20.448 -20.509  1.00  6.450          H  
ATOM  14391 1HD2 LEU A 889      -7.676  22.729 -19.758  1.00  6.450          H  
ATOM  14392 2HD2 LEU A 889      -8.705  21.848 -18.599  1.00  6.450          H  
ATOM  14393 3HD2 LEU A 889      -6.946  21.938 -18.356  1.00  6.450          H  
ATOM  14394  N   PHE A 890      -6.759  17.760 -15.910  1.00  3.450          N  
ATOM  14395  CA  PHE A 890      -7.249  16.568 -15.219  1.00  3.640          C  
ATOM  14396  C   PHE A 890      -8.661  16.848 -14.777  1.00  3.390          C  
ATOM  14397  O   PHE A 890      -8.970  17.945 -14.310  1.00  3.650          O  
ATOM  14398  CB  PHE A 890      -6.448  16.217 -13.999  1.00  5.020          C  
ATOM  14399  CG  PHE A 890      -5.153  15.497 -14.154  1.00  5.020          C  
ATOM  14400  CD1 PHE A 890      -4.062  16.086 -14.688  1.00  5.020          C  
ATOM  14401  CD2 PHE A 890      -5.007  14.212 -13.636  1.00  5.020          C  
ATOM  14402  CE1 PHE A 890      -2.867  15.424 -14.710  1.00  5.020          C  
ATOM  14403  CE2 PHE A 890      -3.803  13.585 -13.651  1.00  5.020          C  
ATOM  14404  CZ  PHE A 890      -2.744  14.178 -14.180  1.00  5.020          C  
ATOM  14405  H   PHE A 890      -6.114  18.448 -15.492  1.00  4.140          H  
ATOM  14406  HA  PHE A 890      -7.251  15.717 -15.902  1.00  4.370          H  
ATOM  14407 1HB  PHE A 890      -6.250  17.132 -13.437  1.00  6.020          H  
ATOM  14408 2HB  PHE A 890      -7.092  15.609 -13.412  1.00  6.020          H  
ATOM  14409  HD1 PHE A 890      -4.123  17.102 -15.098  1.00  6.020          H  
ATOM  14410  HD2 PHE A 890      -5.858  13.703 -13.197  1.00  6.020          H  
ATOM  14411  HE1 PHE A 890      -2.007  15.906 -15.144  1.00  6.020          H  
ATOM  14412  HE2 PHE A 890      -3.684  12.613 -13.225  1.00  6.020          H  
ATOM  14413  HZ  PHE A 890      -1.793  13.662 -14.183  1.00  6.020          H  
ATOM  14414  N   ARG A 891      -9.539  15.870 -14.887  1.00  3.100          N  
ATOM  14415  CA  ARG A 891     -10.930  16.177 -14.517  1.00  2.900          C  
ATOM  14416  C   ARG A 891     -11.158  16.068 -13.023  1.00  3.030          C  
ATOM  14417  O   ARG A 891     -10.659  15.137 -12.402  1.00  3.340          O  
ATOM  14418  CB  ARG A 891     -11.914  15.283 -15.258  1.00  4.140          C  
ATOM  14419  CG  ARG A 891     -13.374  15.600 -15.053  1.00  4.140          C  
ATOM  14420  CD  ARG A 891     -14.233  14.813 -15.976  1.00  4.140          C  
ATOM  14421  NE  ARG A 891     -14.154  13.370 -15.725  1.00  4.140          N  
ATOM  14422  CZ  ARG A 891     -14.897  12.682 -14.812  1.00  4.140          C  
ATOM  14423  NH1 ARG A 891     -15.774  13.304 -14.041  1.00  4.140          N  
ATOM  14424  NH2 ARG A 891     -14.743  11.373 -14.692  1.00  4.140          N  
ATOM  14425  H   ARG A 891      -9.219  14.945 -15.220  1.00  3.720          H  
ATOM  14426  HA  ARG A 891     -11.146  17.205 -14.813  1.00  3.480          H  
ATOM  14427 1HB  ARG A 891     -11.705  15.306 -16.324  1.00  4.970          H  
ATOM  14428 2HB  ARG A 891     -11.800  14.279 -14.927  1.00  4.970          H  
ATOM  14429 1HG  ARG A 891     -13.666  15.349 -14.034  1.00  4.970          H  
ATOM  14430 2HG  ARG A 891     -13.549  16.664 -15.231  1.00  4.970          H  
ATOM  14431 1HD  ARG A 891     -15.268  15.133 -15.882  1.00  4.970          H  
ATOM  14432 2HD  ARG A 891     -13.905  14.990 -17.003  1.00  4.970          H  
ATOM  14433  HE  ARG A 891     -13.482  12.830 -16.305  1.00  4.970          H  
ATOM  14434 1HH1 ARG A 891     -15.900  14.302 -14.118  1.00  4.970          H  
ATOM  14435 2HH1 ARG A 891     -16.315  12.780 -13.372  1.00  4.970          H  
ATOM  14436 1HH2 ARG A 891     -14.062  10.879 -15.291  1.00  4.970          H  
ATOM  14437 2HH2 ARG A 891     -15.281  10.852 -14.023  1.00  4.970          H  
ATOM  14438  N   LEU A 892     -11.947  16.988 -12.456  1.00  3.040          N  
ATOM  14439  CA  LEU A 892     -12.335  16.919 -11.047  1.00  3.090          C  
ATOM  14440  C   LEU A 892     -13.526  15.956 -10.896  1.00  2.600          C  
ATOM  14441  O   LEU A 892     -14.595  16.165 -11.480  1.00  2.720          O  
ATOM  14442  CB  LEU A 892     -12.717  18.338 -10.547  1.00  4.310          C  
ATOM  14443  CG  LEU A 892     -11.589  19.435 -10.491  1.00  4.310          C  
ATOM  14444  CD1 LEU A 892     -12.216  20.780 -10.240  1.00  4.310          C  
ATOM  14445  CD2 LEU A 892     -10.640  19.164  -9.350  1.00  4.310          C  
ATOM  14446  H   LEU A 892     -12.295  17.769 -13.018  1.00  3.650          H  
ATOM  14447  HA  LEU A 892     -11.502  16.523 -10.467  1.00  3.710          H  
ATOM  14448 1HB  LEU A 892     -13.496  18.721 -11.202  1.00  5.170          H  
ATOM  14449 2HB  LEU A 892     -13.129  18.255  -9.580  1.00  5.170          H  
ATOM  14450  HG  LEU A 892     -11.048  19.450 -11.441  1.00  5.170          H  
ATOM  14451 1HD1 LEU A 892     -11.438  21.542 -10.203  1.00  5.170          H  
ATOM  14452 2HD1 LEU A 892     -12.889  20.996 -11.039  1.00  5.170          H  
ATOM  14453 3HD1 LEU A 892     -12.758  20.764  -9.294  1.00  5.170          H  
ATOM  14454 1HD2 LEU A 892      -9.878  19.935  -9.319  1.00  5.170          H  
ATOM  14455 2HD2 LEU A 892     -11.193  19.184  -8.429  1.00  5.170          H  
ATOM  14456 3HD2 LEU A 892     -10.173  18.207  -9.468  1.00  5.170          H  
ATOM  14457  N   ILE A 893     -13.339  14.903 -10.100  1.00  2.340          N  
ATOM  14458  CA  ILE A 893     -14.334  13.855  -9.904  1.00  2.260          C  
ATOM  14459  C   ILE A 893     -15.017  13.929  -8.545  1.00  2.410          C  
ATOM  14460  O   ILE A 893     -14.366  13.851  -7.496  1.00  2.800          O  
ATOM  14461  CB  ILE A 893     -13.659  12.467  -9.960  1.00  3.200          C  
ATOM  14462  CG1 ILE A 893     -12.962  12.240 -11.306  1.00  3.200          C  
ATOM  14463  CG2 ILE A 893     -14.701  11.340  -9.676  1.00  3.200          C  
ATOM  14464  CD1 ILE A 893     -12.033  11.026 -11.294  1.00  3.200          C  
ATOM  14465  H   ILE A 893     -12.421  14.783  -9.668  1.00  2.810          H  
ATOM  14466  HA  ILE A 893     -15.085  13.937 -10.686  1.00  2.710          H  
ATOM  14467  HB  ILE A 893     -12.903  12.442  -9.221  1.00  3.840          H  
ATOM  14468 1HG1 ILE A 893     -13.706  12.106 -12.072  1.00  3.840          H  
ATOM  14469 2HG1 ILE A 893     -12.358  13.119 -11.553  1.00  3.840          H  
ATOM  14470 1HG2 ILE A 893     -14.227  10.373  -9.680  1.00  3.840          H  
ATOM  14471 2HG2 ILE A 893     -15.160  11.478  -8.702  1.00  3.840          H  
ATOM  14472 3HG2 ILE A 893     -15.476  11.362 -10.444  1.00  3.840          H  
ATOM  14473 1HD1 ILE A 893     -11.574  10.908 -12.236  1.00  3.840          H  
ATOM  14474 2HD1 ILE A 893     -11.262  11.179 -10.538  1.00  3.840          H  
ATOM  14475 3HD1 ILE A 893     -12.574  10.123 -11.079  1.00  3.840          H  
ATOM  14476  N   GLY A 894     -16.344  13.995  -8.554  1.00  2.390          N  
ATOM  14477  CA  GLY A 894     -17.079  14.028  -7.303  1.00  2.510          C  
ATOM  14478  C   GLY A 894     -18.593  14.110  -7.539  1.00  2.540          C  
ATOM  14479  O   GLY A 894     -19.019  14.200  -8.693  1.00  2.750          O  
ATOM  14480  H   GLY A 894     -16.834  14.047  -9.437  1.00  2.870          H  
ATOM  14481 1HA  GLY A 894     -16.814  13.130  -6.757  1.00  3.010          H  
ATOM  14482 2HA  GLY A 894     -16.749  14.882  -6.711  1.00  3.010          H  
ATOM  14483  N   PRO A 895     -19.398  14.017  -6.458  1.00  2.450          N  
ATOM  14484  CA  PRO A 895     -20.855  14.103  -6.388  1.00  2.570          C  
ATOM  14485  C   PRO A 895     -21.401  15.422  -6.918  1.00  2.430          C  
ATOM  14486  O   PRO A 895     -20.726  16.453  -6.865  1.00  2.580          O  
ATOM  14487  CB  PRO A 895     -21.110  13.973  -4.875  1.00  3.850          C  
ATOM  14488  CG  PRO A 895     -19.960  13.198  -4.348  1.00  3.850          C  
ATOM  14489  CD  PRO A 895     -18.793  13.611  -5.167  1.00  3.850          C  
ATOM  14490  HA  PRO A 895     -21.295  13.258  -6.934  1.00  3.080          H  
ATOM  14491 1HB  PRO A 895     -21.135  14.965  -4.415  1.00  4.630          H  
ATOM  14492 2HB  PRO A 895     -22.088  13.496  -4.687  1.00  4.630          H  
ATOM  14493 1HG  PRO A 895     -19.816  13.432  -3.281  1.00  4.630          H  
ATOM  14494 2HG  PRO A 895     -20.167  12.122  -4.410  1.00  4.630          H  
ATOM  14495 1HD  PRO A 895     -18.287  14.417  -4.718  1.00  4.630          H  
ATOM  14496 2HD  PRO A 895     -18.175  12.719  -5.248  1.00  4.630          H  
ATOM  14497  N   ALA A 896     -22.645  15.381  -7.416  1.00  2.330          N  
ATOM  14498  CA  ALA A 896     -23.270  16.569  -7.989  1.00  2.260          C  
ATOM  14499  C   ALA A 896     -23.221  17.794  -7.066  1.00  1.630          C  
ATOM  14500  O   ALA A 896     -23.035  18.884  -7.603  1.00  1.610          O  
ATOM  14501  CB  ALA A 896     -24.712  16.272  -8.410  1.00  3.190          C  
ATOM  14502  H   ALA A 896     -23.143  14.503  -7.428  1.00  2.800          H  
ATOM  14503  HA  ALA A 896     -22.723  16.822  -8.886  1.00  2.710          H  
ATOM  14504 1HB  ALA A 896     -25.125  17.161  -8.895  1.00  3.830          H  
ATOM  14505 2HB  ALA A 896     -24.703  15.443  -9.118  1.00  3.830          H  
ATOM  14506 3HB  ALA A 896     -25.342  16.011  -7.596  1.00  3.830          H  
ATOM  14507  N   PRO A 897     -23.425  17.716  -5.726  1.00  1.470          N  
ATOM  14508  CA  PRO A 897     -23.327  18.851  -4.819  1.00  1.400          C  
ATOM  14509  C   PRO A 897     -21.940  19.508  -4.799  1.00  1.430          C  
ATOM  14510  O   PRO A 897     -21.822  20.681  -4.442  1.00  1.540          O  
ATOM  14511  CB  PRO A 897     -23.650  18.221  -3.457  1.00  2.100          C  
ATOM  14512  CG  PRO A 897     -24.497  17.023  -3.785  1.00  2.100          C  
ATOM  14513  CD  PRO A 897     -23.924  16.484  -5.057  1.00  2.100          C  
ATOM  14514  HA  PRO A 897     -24.099  19.578  -5.081  1.00  1.680          H  
ATOM  14515 1HB  PRO A 897     -22.719  17.956  -2.935  1.00  2.520          H  
ATOM  14516 2HB  PRO A 897     -24.172  18.956  -2.823  1.00  2.520          H  
ATOM  14517 1HG  PRO A 897     -24.474  16.294  -2.960  1.00  2.520          H  
ATOM  14518 2HG  PRO A 897     -25.539  17.331  -3.903  1.00  2.520          H  
ATOM  14519 1HD  PRO A 897     -23.128  15.832  -4.801  1.00  2.520          H  
ATOM  14520 2HD  PRO A 897     -24.704  15.986  -5.595  1.00  2.520          H  
ATOM  14521  N   PHE A 898     -20.900  18.786  -5.216  1.00  1.380          N  
ATOM  14522  CA  PHE A 898     -19.558  19.333  -5.217  1.00  1.420          C  
ATOM  14523  C   PHE A 898     -19.434  20.183  -6.464  1.00  1.420          C  
ATOM  14524  O   PHE A 898     -18.956  21.326  -6.439  1.00  1.420          O  
ATOM  14525  CB  PHE A 898     -18.509  18.221  -5.270  1.00  1.970          C  
ATOM  14526  CG  PHE A 898     -18.315  17.356  -4.072  1.00  1.970          C  
ATOM  14527  CD1 PHE A 898     -19.239  17.251  -3.022  1.00  1.970          C  
ATOM  14528  CD2 PHE A 898     -17.123  16.636  -3.981  1.00  1.970          C  
ATOM  14529  CE1 PHE A 898     -18.970  16.448  -1.943  1.00  1.970          C  
ATOM  14530  CE2 PHE A 898     -16.867  15.841  -2.896  1.00  1.970          C  
ATOM  14531  CZ  PHE A 898     -17.787  15.746  -1.879  1.00  1.970          C  
ATOM  14532  H   PHE A 898     -21.006  17.829  -5.558  1.00  1.660          H  
ATOM  14533  HA  PHE A 898     -19.408  19.956  -4.335  1.00  1.700          H  
ATOM  14534 1HB  PHE A 898     -18.691  17.579  -6.124  1.00  2.370          H  
ATOM  14535 2HB  PHE A 898     -17.594  18.679  -5.425  1.00  2.370          H  
ATOM  14536  HD1 PHE A 898     -20.165  17.798  -3.039  1.00  2.370          H  
ATOM  14537  HD2 PHE A 898     -16.381  16.709  -4.784  1.00  2.370          H  
ATOM  14538  HE1 PHE A 898     -19.690  16.371  -1.131  1.00  2.370          H  
ATOM  14539  HE2 PHE A 898     -15.933  15.283  -2.840  1.00  2.370          H  
ATOM  14540  HZ  PHE A 898     -17.574  15.112  -1.021  1.00  2.370          H  
ATOM  14541  N   LYS A 899     -19.864  19.585  -7.573  1.00  1.460          N  
ATOM  14542  CA  LYS A 899     -19.835  20.231  -8.877  1.00  1.540          C  
ATOM  14543  C   LYS A 899     -20.762  21.452  -8.855  1.00  1.510          C  
ATOM  14544  O   LYS A 899     -20.460  22.501  -9.438  1.00  1.510          O  
ATOM  14545  CB  LYS A 899     -20.240  19.224  -9.945  1.00  2.120          C  
ATOM  14546  CG  LYS A 899     -19.193  18.120 -10.137  1.00  2.120          C  
ATOM  14547  CD  LYS A 899     -19.502  17.191 -11.303  1.00  2.120          C  
ATOM  14548  CE  LYS A 899     -20.678  16.269 -11.003  1.00  2.120          C  
ATOM  14549  NZ  LYS A 899     -20.811  15.188 -12.020  1.00  2.120          N  
ATOM  14550  H   LYS A 899     -20.238  18.633  -7.477  1.00  1.750          H  
ATOM  14551  HA  LYS A 899     -18.822  20.576  -9.079  1.00  1.850          H  
ATOM  14552 1HB  LYS A 899     -21.187  18.770  -9.664  1.00  2.550          H  
ATOM  14553 2HB  LYS A 899     -20.383  19.735 -10.896  1.00  2.550          H  
ATOM  14554 1HG  LYS A 899     -18.220  18.585 -10.309  1.00  2.550          H  
ATOM  14555 2HG  LYS A 899     -19.129  17.522  -9.222  1.00  2.550          H  
ATOM  14556 1HD  LYS A 899     -19.743  17.771 -12.173  1.00  2.550          H  
ATOM  14557 2HD  LYS A 899     -18.624  16.586 -11.522  1.00  2.550          H  
ATOM  14558 1HE  LYS A 899     -20.546  15.822 -10.019  1.00  2.550          H  
ATOM  14559 2HE  LYS A 899     -21.594  16.852 -11.008  1.00  2.550          H  
ATOM  14560 1HZ  LYS A 899     -21.601  14.604 -11.791  1.00  2.550          H  
ATOM  14561 2HZ  LYS A 899     -20.945  15.592 -12.933  1.00  2.550          H  
ATOM  14562 3HZ  LYS A 899     -19.969  14.629 -12.017  1.00  2.550          H  
ATOM  14563  N   SER A 900     -21.894  21.314  -8.147  1.00  1.520          N  
ATOM  14564  CA  SER A 900     -22.871  22.381  -8.024  1.00  1.570          C  
ATOM  14565  C   SER A 900     -22.263  23.562  -7.291  1.00  1.490          C  
ATOM  14566  O   SER A 900     -22.333  24.677  -7.787  1.00  1.490          O  
ATOM  14567  CB  SER A 900     -24.105  21.893  -7.294  1.00  2.180          C  
ATOM  14568  OG  SER A 900     -24.789  20.912  -8.046  1.00  2.180          O  
ATOM  14569  H   SER A 900     -22.098  20.421  -7.713  1.00  1.820          H  
ATOM  14570  HA  SER A 900     -23.164  22.703  -9.022  1.00  1.880          H  
ATOM  14571 1HB  SER A 900     -23.815  21.492  -6.336  1.00  2.610          H  
ATOM  14572 2HB  SER A 900     -24.765  22.741  -7.106  1.00  2.610          H  
ATOM  14573  HG  SER A 900     -24.227  20.112  -8.013  1.00  2.610          H  
ATOM  14574  N   LEU A 901     -21.539  23.347  -6.184  1.00  1.480          N  
ATOM  14575  CA  LEU A 901     -20.950  24.515  -5.529  1.00  1.440          C  
ATOM  14576  C   LEU A 901     -19.985  25.243  -6.448  1.00  1.400          C  
ATOM  14577  O   LEU A 901     -19.996  26.479  -6.501  1.00  1.440          O  
ATOM  14578  CB  LEU A 901     -20.184  24.119  -4.258  1.00  2.030          C  
ATOM  14579  CG  LEU A 901     -21.001  23.669  -3.036  1.00  2.030          C  
ATOM  14580  CD1 LEU A 901     -20.046  23.111  -2.008  1.00  2.030          C  
ATOM  14581  CD2 LEU A 901     -21.756  24.857  -2.442  1.00  2.030          C  
ATOM  14582  H   LEU A 901     -21.482  22.415  -5.761  1.00  1.780          H  
ATOM  14583  HA  LEU A 901     -21.751  25.203  -5.278  1.00  1.730          H  
ATOM  14584 1HB  LEU A 901     -19.518  23.292  -4.518  1.00  2.440          H  
ATOM  14585 2HB  LEU A 901     -19.569  24.962  -3.956  1.00  2.440          H  
ATOM  14586  HG  LEU A 901     -21.705  22.895  -3.322  1.00  2.440          H  
ATOM  14587 1HD1 LEU A 901     -20.599  22.780  -1.131  1.00  2.440          H  
ATOM  14588 2HD1 LEU A 901     -19.518  22.265  -2.444  1.00  2.440          H  
ATOM  14589 3HD1 LEU A 901     -19.333  23.879  -1.717  1.00  2.440          H  
ATOM  14590 1HD2 LEU A 901     -22.306  24.529  -1.575  1.00  2.440          H  
ATOM  14591 2HD2 LEU A 901     -21.050  25.618  -2.150  1.00  2.440          H  
ATOM  14592 3HD2 LEU A 901     -22.454  25.271  -3.166  1.00  2.440          H  
ATOM  14593  N   LEU A 902     -19.183  24.500  -7.220  1.00  1.380          N  
ATOM  14594  CA  LEU A 902     -18.254  25.190  -8.099  1.00  1.370          C  
ATOM  14595  C   LEU A 902     -19.030  26.031  -9.111  1.00  1.420          C  
ATOM  14596  O   LEU A 902     -18.750  27.209  -9.295  1.00  1.700          O  
ATOM  14597  CB  LEU A 902     -17.420  24.175  -8.900  1.00  1.920          C  
ATOM  14598  CG  LEU A 902     -16.430  23.270  -8.141  1.00  1.920          C  
ATOM  14599  CD1 LEU A 902     -15.881  22.243  -9.133  1.00  1.920          C  
ATOM  14600  CD2 LEU A 902     -15.324  24.073  -7.536  1.00  1.920          C  
ATOM  14601  H   LEU A 902     -19.188  23.475  -7.134  1.00  1.660          H  
ATOM  14602  HA  LEU A 902     -17.623  25.851  -7.510  1.00  1.640          H  
ATOM  14603 1HB  LEU A 902     -18.108  23.519  -9.428  1.00  2.310          H  
ATOM  14604 2HB  LEU A 902     -16.851  24.725  -9.643  1.00  2.310          H  
ATOM  14605  HG  LEU A 902     -16.952  22.737  -7.349  1.00  2.310          H  
ATOM  14606 1HD1 LEU A 902     -15.181  21.587  -8.651  1.00  2.310          H  
ATOM  14607 2HD1 LEU A 902     -16.699  21.657  -9.548  1.00  2.310          H  
ATOM  14608 3HD1 LEU A 902     -15.386  22.751  -9.916  1.00  2.310          H  
ATOM  14609 1HD2 LEU A 902     -14.647  23.394  -7.023  1.00  2.310          H  
ATOM  14610 2HD2 LEU A 902     -14.796  24.594  -8.310  1.00  2.310          H  
ATOM  14611 3HD2 LEU A 902     -15.723  24.788  -6.824  1.00  2.310          H  
ATOM  14612  N   ASP A 903     -20.103  25.456  -9.669  1.00  1.320          N  
ATOM  14613  CA  ASP A 903     -20.929  26.122 -10.673  1.00  1.330          C  
ATOM  14614  C   ASP A 903     -21.674  27.336 -10.112  1.00  1.240          C  
ATOM  14615  O   ASP A 903     -21.703  28.407 -10.717  1.00  1.300          O  
ATOM  14616  CB  ASP A 903     -21.946  25.104 -11.212  1.00  1.860          C  
ATOM  14617  CG  ASP A 903     -22.700  25.533 -12.445  1.00  1.860          C  
ATOM  14618  OD1 ASP A 903     -22.058  25.698 -13.434  1.00  1.860          O  
ATOM  14619  OD2 ASP A 903     -23.901  25.723 -12.399  1.00  1.860          O  
ATOM  14620  H   ASP A 903     -20.302  24.474  -9.450  1.00  1.580          H  
ATOM  14621  HA  ASP A 903     -20.284  26.455 -11.484  1.00  1.600          H  
ATOM  14622 1HB  ASP A 903     -21.429  24.172 -11.422  1.00  2.230          H  
ATOM  14623 2HB  ASP A 903     -22.671  24.890 -10.424  1.00  2.230          H  
ATOM  14624  N   ASP A 904     -22.215  27.206  -8.910  1.00  1.200          N  
ATOM  14625  CA  ASP A 904     -22.962  28.278  -8.275  1.00  1.260          C  
ATOM  14626  C   ASP A 904     -22.086  29.505  -8.076  1.00  1.260          C  
ATOM  14627  O   ASP A 904     -22.502  30.635  -8.333  1.00  1.350          O  
ATOM  14628  CB  ASP A 904     -23.505  27.792  -6.933  1.00  1.740          C  
ATOM  14629  CG  ASP A 904     -24.687  26.788  -7.056  1.00  1.740          C  
ATOM  14630  OD1 ASP A 904     -25.333  26.777  -8.078  1.00  1.740          O  
ATOM  14631  OD2 ASP A 904     -24.884  25.999  -6.160  1.00  1.740          O  
ATOM  14632  H   ASP A 904     -22.156  26.305  -8.446  1.00  1.440          H  
ATOM  14633  HA  ASP A 904     -23.795  28.547  -8.919  1.00  1.510          H  
ATOM  14634 1HB  ASP A 904     -22.699  27.314  -6.374  1.00  2.090          H  
ATOM  14635 2HB  ASP A 904     -23.832  28.655  -6.366  1.00  2.090          H  
ATOM  14636  N   CYS A 905     -20.811  29.282  -7.755  1.00  1.320          N  
ATOM  14637  CA  CYS A 905     -19.856  30.370  -7.545  1.00  1.480          C  
ATOM  14638  C   CYS A 905     -19.395  31.036  -8.852  1.00  1.410          C  
ATOM  14639  O   CYS A 905     -18.633  32.007  -8.831  1.00  1.620          O  
ATOM  14640  CB  CYS A 905     -18.616  29.859  -6.805  1.00  2.010          C  
ATOM  14641  SG  CYS A 905     -18.925  29.297  -5.115  1.00  2.010          S  
ATOM  14642  H   CYS A 905     -20.532  28.313  -7.544  1.00  1.580          H  
ATOM  14643  HA  CYS A 905     -20.338  31.130  -6.941  1.00  1.780          H  
ATOM  14644 1HB  CYS A 905     -18.170  29.031  -7.368  1.00  2.410          H  
ATOM  14645 2HB  CYS A 905     -17.878  30.659  -6.747  1.00  2.410          H  
ATOM  14646  HG  CYS A 905     -17.791  29.855  -4.571  1.00  2.410          H  
ATOM  14647  N   PHE A 906     -19.857  30.533  -9.995  1.00  1.280          N  
ATOM  14648  CA  PHE A 906     -19.507  31.009 -11.327  1.00  1.370          C  
ATOM  14649  C   PHE A 906     -20.727  31.705 -11.939  1.00  1.290          C  
ATOM  14650  O   PHE A 906     -21.069  31.491 -13.104  1.00  1.560          O  
ATOM  14651  CB  PHE A 906     -19.062  29.849 -12.232  1.00  1.880          C  
ATOM  14652  CG  PHE A 906     -17.858  29.017 -11.729  1.00  1.880          C  
ATOM  14653  CD1 PHE A 906     -16.959  29.472 -10.754  1.00  1.880          C  
ATOM  14654  CD2 PHE A 906     -17.652  27.747 -12.248  1.00  1.880          C  
ATOM  14655  CE1 PHE A 906     -15.916  28.670 -10.331  1.00  1.880          C  
ATOM  14656  CE2 PHE A 906     -16.613  26.959 -11.820  1.00  1.880          C  
ATOM  14657  CZ  PHE A 906     -15.744  27.421 -10.859  1.00  1.880          C  
ATOM  14658  H   PHE A 906     -20.499  29.738  -9.961  1.00  1.540          H  
ATOM  14659  HA  PHE A 906     -18.703  31.739 -11.251  1.00  1.640          H  
ATOM  14660 1HB  PHE A 906     -19.904  29.165 -12.366  1.00  2.260          H  
ATOM  14661 2HB  PHE A 906     -18.807  30.243 -13.211  1.00  2.260          H  
ATOM  14662  HD1 PHE A 906     -17.077  30.459 -10.321  1.00  2.260          H  
ATOM  14663  HD2 PHE A 906     -18.342  27.371 -13.007  1.00  2.260          H  
ATOM  14664  HE1 PHE A 906     -15.231  29.037  -9.584  1.00  2.260          H  
ATOM  14665  HE2 PHE A 906     -16.486  25.970 -12.245  1.00  2.260          H  
ATOM  14666  HZ  PHE A 906     -14.926  26.811 -10.518  1.00  2.260          H  
ATOM  14667  N   PHE A 907     -21.353  32.568 -11.128  1.00  1.210          N  
ATOM  14668  CA  PHE A 907     -22.580  33.322 -11.442  1.00  1.360          C  
ATOM  14669  C   PHE A 907     -23.815  32.420 -11.219  1.00  1.490          C  
ATOM  14670  O   PHE A 907     -24.669  32.431 -12.110  1.00  2.070          O  
ATOM  14671  CB  PHE A 907     -22.536  33.851 -12.870  1.00  1.840          C  
ATOM  14672  CG  PHE A 907     -23.507  34.963 -13.194  1.00  1.840          C  
ATOM  14673  CD1 PHE A 907     -23.171  36.257 -12.844  1.00  1.840          C  
ATOM  14674  CD2 PHE A 907     -24.701  34.749 -13.860  1.00  1.840          C  
ATOM  14675  CE1 PHE A 907     -23.996  37.308 -13.140  1.00  1.840          C  
ATOM  14676  CE2 PHE A 907     -25.534  35.800 -14.158  1.00  1.840          C  
ATOM  14677  CZ  PHE A 907     -25.180  37.084 -13.799  1.00  1.840          C  
ATOM  14678  H   PHE A 907     -20.938  32.658 -10.210  1.00  1.450          H  
ATOM  14679  HA  PHE A 907     -22.625  34.169 -10.820  1.00  1.630          H  
ATOM  14680 1HB  PHE A 907     -21.539  34.198 -13.080  1.00  2.210          H  
ATOM  14681 2HB  PHE A 907     -22.758  33.043 -13.558  1.00  2.210          H  
ATOM  14682  HD1 PHE A 907     -22.221  36.439 -12.333  1.00  2.210          H  
ATOM  14683  HD2 PHE A 907     -24.974  33.731 -14.149  1.00  2.210          H  
ATOM  14684  HE1 PHE A 907     -23.710  38.323 -12.859  1.00  2.210          H  
ATOM  14685  HE2 PHE A 907     -26.471  35.620 -14.681  1.00  2.210          H  
ATOM  14686  HZ  PHE A 907     -25.838  37.919 -14.042  1.00  2.210          H  
ATOM  14687  N   ASN A 908     -24.255  32.322  -9.934  1.00  1.740          N  
ATOM  14688  CA  ASN A 908     -24.484  33.430  -8.966  1.00  2.090          C  
ATOM  14689  C   ASN A 908     -23.215  33.745  -8.169  1.00  2.070          C  
ATOM  14690  O   ASN A 908     -22.938  33.047  -7.207  1.00  2.790          O  
ATOM  14691  CB  ASN A 908     -25.614  33.010  -8.027  1.00  2.790          C  
ATOM  14692  CG  ASN A 908     -26.060  34.054  -7.020  1.00  2.790          C  
ATOM  14693  OD1 ASN A 908     -25.508  35.143  -6.917  1.00  2.790          O  
ATOM  14694  ND2 ASN A 908     -27.084  33.719  -6.263  1.00  2.790          N  
ATOM  14695  H   ASN A 908     -23.753  31.575  -9.440  1.00  2.090          H  
ATOM  14696  HA  ASN A 908     -24.800  34.309  -9.522  1.00  2.510          H  
ATOM  14697 1HB  ASN A 908     -26.479  32.722  -8.626  1.00  3.340          H  
ATOM  14698 2HB  ASN A 908     -25.296  32.120  -7.480  1.00  3.340          H  
ATOM  14699 1HD2 ASN A 908     -27.435  34.361  -5.575  1.00  3.340          H  
ATOM  14700 2HD2 ASN A 908     -27.514  32.824  -6.371  1.00  3.340          H  
ATOM  14701  N   PRO A 909     -22.499  34.850  -8.439  1.00  2.150          N  
ATOM  14702  CA  PRO A 909     -21.151  35.063  -7.962  1.00  2.550          C  
ATOM  14703  C   PRO A 909     -21.022  35.138  -6.457  1.00  2.500          C  
ATOM  14704  O   PRO A 909     -21.862  35.712  -5.763  1.00  2.980          O  
ATOM  14705  CB  PRO A 909     -20.793  36.423  -8.581  1.00  3.820          C  
ATOM  14706  CG  PRO A 909     -22.130  37.142  -8.770  1.00  3.820          C  
ATOM  14707  CD  PRO A 909     -23.153  36.068  -9.023  1.00  3.820          C  
ATOM  14708  HA  PRO A 909     -20.497  34.266  -8.355  1.00  3.060          H  
ATOM  14709 1HB  PRO A 909     -20.105  36.972  -7.902  1.00  4.590          H  
ATOM  14710 2HB  PRO A 909     -20.246  36.271  -9.523  1.00  4.590          H  
ATOM  14711 1HG  PRO A 909     -22.360  37.732  -7.864  1.00  4.590          H  
ATOM  14712 2HG  PRO A 909     -22.057  37.861  -9.601  1.00  4.590          H  
ATOM  14713 1HD  PRO A 909     -24.050  36.326  -8.455  1.00  4.590          H  
ATOM  14714 2HD  PRO A 909     -23.364  36.003 -10.078  1.00  4.590          H  
ATOM  14715  N   LEU A 910     -19.901  34.622  -5.989  1.00  2.720          N  
ATOM  14716  CA  LEU A 910     -19.484  34.649  -4.604  1.00  2.750          C  
ATOM  14717  C   LEU A 910     -18.097  35.223  -4.546  1.00  2.400          C  
ATOM  14718  O   LEU A 910     -17.133  34.478  -4.580  1.00  2.730          O  
ATOM  14719  CB  LEU A 910     -19.452  33.257  -3.949  1.00  3.840          C  
ATOM  14720  CG  LEU A 910     -20.758  32.696  -3.355  1.00  3.840          C  
ATOM  14721  CD1 LEU A 910     -21.632  32.066  -4.409  1.00  3.840          C  
ATOM  14722  CD2 LEU A 910     -20.385  31.683  -2.317  1.00  3.840          C  
ATOM  14723  H   LEU A 910     -19.274  34.166  -6.646  1.00  3.260          H  
ATOM  14724  HA  LEU A 910     -20.158  35.295  -4.042  1.00  3.300          H  
ATOM  14725 1HB  LEU A 910     -19.097  32.541  -4.694  1.00  4.610          H  
ATOM  14726 2HB  LEU A 910     -18.712  33.274  -3.147  1.00  4.610          H  
ATOM  14727  HG  LEU A 910     -21.325  33.505  -2.902  1.00  4.610          H  
ATOM  14728 1HD1 LEU A 910     -22.542  31.687  -3.953  1.00  4.610          H  
ATOM  14729 2HD1 LEU A 910     -21.888  32.803  -5.134  1.00  4.610          H  
ATOM  14730 3HD1 LEU A 910     -21.116  31.256  -4.881  1.00  4.610          H  
ATOM  14731 1HD2 LEU A 910     -21.275  31.302  -1.906  1.00  4.610          H  
ATOM  14732 2HD2 LEU A 910     -19.816  30.876  -2.774  1.00  4.610          H  
ATOM  14733 3HD2 LEU A 910     -19.777  32.148  -1.539  1.00  4.610          H  
ATOM  14734  N   ASP A 911     -17.964  36.541  -4.443  1.00  2.530          N  
ATOM  14735  CA  ASP A 911     -16.642  37.188  -4.503  1.00  2.920          C  
ATOM  14736  C   ASP A 911     -15.693  36.649  -3.422  1.00  2.900          C  
ATOM  14737  O   ASP A 911     -14.463  36.761  -3.521  1.00  3.290          O  
ATOM  14738  CB  ASP A 911     -16.803  38.696  -4.345  1.00  3.930          C  
ATOM  14739  CG  ASP A 911     -17.461  39.346  -5.553  1.00  3.930          C  
ATOM  14740  OD1 ASP A 911     -17.555  38.722  -6.586  1.00  3.930          O  
ATOM  14741  OD2 ASP A 911     -17.883  40.461  -5.421  1.00  3.930          O  
ATOM  14742  H   ASP A 911     -18.797  37.119  -4.405  1.00  3.040          H  
ATOM  14743  HA  ASP A 911     -16.203  36.980  -5.479  1.00  3.500          H  
ATOM  14744 1HB  ASP A 911     -17.404  38.910  -3.461  1.00  4.720          H  
ATOM  14745 2HB  ASP A 911     -15.829  39.154  -4.190  1.00  4.720          H  
ATOM  14746  N   LYS A 912     -16.294  36.090  -2.382  1.00  2.890          N  
ATOM  14747  CA  LYS A 912     -15.658  35.481  -1.232  1.00  3.130          C  
ATOM  14748  C   LYS A 912     -14.738  34.284  -1.566  1.00  2.560          C  
ATOM  14749  O   LYS A 912     -13.802  34.010  -0.800  1.00  3.130          O  
ATOM  14750  CB  LYS A 912     -16.753  35.030  -0.266  1.00  4.290          C  
ATOM  14751  CG  LYS A 912     -17.493  36.170   0.411  1.00  4.290          C  
ATOM  14752  CD  LYS A 912     -18.599  35.651   1.322  1.00  4.290          C  
ATOM  14753  CE  LYS A 912     -19.360  36.804   1.979  1.00  4.290          C  
ATOM  14754  NZ  LYS A 912     -20.488  36.324   2.823  1.00  4.290          N  
ATOM  14755  H   LYS A 912     -17.300  36.084  -2.424  1.00  3.470          H  
ATOM  14756  HA  LYS A 912     -15.046  36.242  -0.748  1.00  3.760          H  
ATOM  14757 1HB  LYS A 912     -17.480  34.417  -0.806  1.00  5.140          H  
ATOM  14758 2HB  LYS A 912     -16.334  34.415   0.504  1.00  5.140          H  
ATOM  14759 1HG  LYS A 912     -16.785  36.746   1.008  1.00  5.140          H  
ATOM  14760 2HG  LYS A 912     -17.923  36.826  -0.342  1.00  5.140          H  
ATOM  14761 1HD  LYS A 912     -19.297  35.043   0.739  1.00  5.140          H  
ATOM  14762 2HD  LYS A 912     -18.162  35.021   2.099  1.00  5.140          H  
ATOM  14763 1HE  LYS A 912     -18.672  37.373   2.600  1.00  5.140          H  
ATOM  14764 2HE  LYS A 912     -19.756  37.456   1.201  1.00  5.140          H  
ATOM  14765 1HZ  LYS A 912     -20.961  37.116   3.235  1.00  5.140          H  
ATOM  14766 2HZ  LYS A 912     -21.138  35.803   2.253  1.00  5.140          H  
ATOM  14767 3HZ  LYS A 912     -20.132  35.727   3.554  1.00  5.140          H  
ATOM  14768  N   ASP A 913     -15.003  33.558  -2.674  1.00  1.750          N  
ATOM  14769  CA  ASP A 913     -14.212  32.374  -3.032  1.00  1.400          C  
ATOM  14770  C   ASP A 913     -14.157  32.278  -4.597  1.00  1.210          C  
ATOM  14771  O   ASP A 913     -14.603  33.211  -5.261  1.00  1.230          O  
ATOM  14772  CB  ASP A 913     -14.845  31.163  -2.304  1.00  2.100          C  
ATOM  14773  CG  ASP A 913     -16.240  30.754  -2.780  1.00  2.100          C  
ATOM  14774  OD1 ASP A 913     -16.551  30.927  -3.930  1.00  2.100          O  
ATOM  14775  OD2 ASP A 913     -16.997  30.288  -1.949  1.00  2.100          O  
ATOM  14776  H   ASP A 913     -15.775  33.828  -3.298  1.00  2.100          H  
ATOM  14777  HA  ASP A 913     -13.196  32.509  -2.660  1.00  1.680          H  
ATOM  14778 1HB  ASP A 913     -14.194  30.320  -2.263  1.00  2.520          H  
ATOM  14779 2HB  ASP A 913     -14.969  31.459  -1.265  1.00  2.520          H  
ATOM  14780  N   LEU A 914     -13.548  31.250  -5.239  1.00  1.270          N  
ATOM  14781  CA  LEU A 914     -12.880  30.057  -4.715  1.00  1.320          C  
ATOM  14782  C   LEU A 914     -11.640  30.443  -3.939  1.00  1.260          C  
ATOM  14783  O   LEU A 914     -10.944  31.395  -4.292  1.00  1.320          O  
ATOM  14784  CB  LEU A 914     -12.499  29.139  -5.893  1.00  1.830          C  
ATOM  14785  CG  LEU A 914     -13.562  28.068  -6.342  1.00  1.830          C  
ATOM  14786  CD1 LEU A 914     -14.920  28.722  -6.668  1.00  1.830          C  
ATOM  14787  CD2 LEU A 914     -13.028  27.344  -7.589  1.00  1.830          C  
ATOM  14788  H   LEU A 914     -13.537  31.342  -6.244  1.00  1.520          H  
ATOM  14789  HA  LEU A 914     -13.555  29.500  -4.077  1.00  1.580          H  
ATOM  14790 1HB  LEU A 914     -12.268  29.763  -6.754  1.00  2.190          H  
ATOM  14791 2HB  LEU A 914     -11.586  28.596  -5.614  1.00  2.190          H  
ATOM  14792  HG  LEU A 914     -13.707  27.355  -5.547  1.00  2.190          H  
ATOM  14793 1HD1 LEU A 914     -15.629  27.950  -6.984  1.00  2.190          H  
ATOM  14794 2HD1 LEU A 914     -15.323  29.227  -5.783  1.00  2.190          H  
ATOM  14795 3HD1 LEU A 914     -14.798  29.446  -7.460  1.00  2.190          H  
ATOM  14796 1HD2 LEU A 914     -13.744  26.597  -7.900  1.00  2.190          H  
ATOM  14797 2HD2 LEU A 914     -12.881  28.059  -8.400  1.00  2.190          H  
ATOM  14798 3HD2 LEU A 914     -12.078  26.860  -7.357  1.00  2.190          H  
ATOM  14799  N   ARG A 915     -11.368  29.717  -2.871  1.00  1.170          N  
ATOM  14800  CA  ARG A 915     -10.199  29.980  -2.051  1.00  1.120          C  
ATOM  14801  C   ARG A 915      -9.000  29.164  -2.488  1.00  1.010          C  
ATOM  14802  O   ARG A 915      -9.106  28.314  -3.388  1.00  1.000          O  
ATOM  14803  CB  ARG A 915     -10.522  29.726  -0.602  1.00  1.590          C  
ATOM  14804  CG  ARG A 915     -11.556  30.643   0.053  1.00  1.590          C  
ATOM  14805  CD  ARG A 915     -11.027  32.011   0.224  1.00  1.590          C  
ATOM  14806  NE  ARG A 915      -9.796  31.969   1.018  1.00  1.590          N  
ATOM  14807  CZ  ARG A 915      -9.687  31.970   2.356  1.00  1.590          C  
ATOM  14808  NH1 ARG A 915     -10.732  32.047   3.157  1.00  1.590          N  
ATOM  14809  NH2 ARG A 915      -8.474  31.880   2.827  1.00  1.590          N  
ATOM  14810  H   ARG A 915     -11.977  28.931  -2.607  1.00  1.400          H  
ATOM  14811  HA  ARG A 915      -9.930  31.028  -2.166  1.00  1.340          H  
ATOM  14812 1HB  ARG A 915     -10.967  28.795  -0.603  1.00  1.910          H  
ATOM  14813 2HB  ARG A 915      -9.621  29.667   0.012  1.00  1.910          H  
ATOM  14814 1HG  ARG A 915     -12.451  30.686  -0.554  1.00  1.910          H  
ATOM  14815 2HG  ARG A 915     -11.799  30.260   1.028  1.00  1.910          H  
ATOM  14816 1HD  ARG A 915     -10.813  32.471  -0.736  1.00  1.910          H  
ATOM  14817 2HD  ARG A 915     -11.752  32.625   0.738  1.00  1.910          H  
ATOM  14818  HE  ARG A 915      -8.900  31.890   0.515  1.00  1.910          H  
ATOM  14819 1HH1 ARG A 915     -11.657  32.099   2.774  1.00  1.910          H  
ATOM  14820 2HH1 ARG A 915     -10.601  32.040   4.159  1.00  1.910          H  
ATOM  14821 1HH2 ARG A 915      -7.710  31.790   2.133  1.00  1.910          H  
ATOM  14822 2HH2 ARG A 915      -8.293  31.871   3.816  1.00  1.910          H  
ATOM  14823  N   GLU A 916      -7.844  29.446  -1.875  1.00  0.990          N  
ATOM  14824  CA  GLU A 916      -6.610  28.767  -2.217  1.00  0.940          C  
ATOM  14825  C   GLU A 916      -6.878  27.278  -2.279  1.00  0.880          C  
ATOM  14826  O   GLU A 916      -7.411  26.703  -1.332  1.00  0.870          O  
ATOM  14827  CB  GLU A 916      -5.554  29.033  -1.132  1.00  1.340          C  
ATOM  14828  CG  GLU A 916      -5.092  30.503  -0.948  1.00  1.340          C  
ATOM  14829  CD  GLU A 916      -5.954  31.354  -0.010  1.00  1.340          C  
ATOM  14830  OE1 GLU A 916      -7.113  31.053   0.150  1.00  1.340          O  
ATOM  14831  OE2 GLU A 916      -5.446  32.287   0.567  1.00  1.340          O  
ATOM  14832  H   GLU A 916      -7.803  30.161  -1.147  1.00  1.190          H  
ATOM  14833  HA  GLU A 916      -6.254  29.118  -3.185  1.00  1.130          H  
ATOM  14834 1HB  GLU A 916      -5.927  28.678  -0.172  1.00  1.600          H  
ATOM  14835 2HB  GLU A 916      -4.659  28.449  -1.365  1.00  1.600          H  
ATOM  14836 1HG  GLU A 916      -4.098  30.460  -0.528  1.00  1.600          H  
ATOM  14837 2HG  GLU A 916      -5.020  30.983  -1.928  1.00  1.600          H  
ATOM  14838  N   CYS A 917      -6.487  26.658  -3.383  1.00  0.910          N  
ATOM  14839  CA  CYS A 917      -6.719  25.238  -3.587  1.00  0.910          C  
ATOM  14840  C   CYS A 917      -5.447  24.460  -3.359  1.00  0.910          C  
ATOM  14841  O   CYS A 917      -4.350  25.006  -3.475  1.00  0.960          O  
ATOM  14842  CB  CYS A 917      -7.268  24.993  -4.986  1.00  1.270          C  
ATOM  14843  SG  CYS A 917      -8.873  25.790  -5.247  1.00  1.270          S  
ATOM  14844  H   CYS A 917      -6.007  27.190  -4.098  1.00  1.090          H  
ATOM  14845  HA  CYS A 917      -7.464  24.898  -2.869  1.00  1.090          H  
ATOM  14846 1HB  CYS A 917      -6.565  25.379  -5.717  1.00  1.530          H  
ATOM  14847 2HB  CYS A 917      -7.383  23.922  -5.162  1.00  1.530          H  
ATOM  14848  HG  CYS A 917      -8.676  26.792  -4.342  1.00  1.530          H  
ATOM  14849  N   MET A 918      -5.589  23.190  -3.023  1.00  0.860          N  
ATOM  14850  CA  MET A 918      -4.407  22.369  -2.799  1.00  0.830          C  
ATOM  14851  C   MET A 918      -4.371  21.038  -3.527  1.00  0.820          C  
ATOM  14852  O   MET A 918      -5.356  20.290  -3.575  1.00  0.840          O  
ATOM  14853  CB  MET A 918      -4.224  22.158  -1.297  1.00  1.170          C  
ATOM  14854  CG  MET A 918      -3.066  21.245  -0.909  1.00  1.170          C  
ATOM  14855  SD  MET A 918      -2.858  21.107   0.857  1.00  1.170          S  
ATOM  14856  CE  MET A 918      -1.848  22.522   1.238  1.00  1.170          C  
ATOM  14857  H   MET A 918      -6.538  22.814  -2.930  1.00  1.030          H  
ATOM  14858  HA  MET A 918      -3.542  22.929  -3.158  1.00  1.000          H  
ATOM  14859 1HB  MET A 918      -4.086  23.119  -0.818  1.00  1.410          H  
ATOM  14860 2HB  MET A 918      -5.133  21.720  -0.886  1.00  1.410          H  
ATOM  14861 1HG  MET A 918      -3.246  20.241  -1.294  1.00  1.410          H  
ATOM  14862 2HG  MET A 918      -2.137  21.608  -1.343  1.00  1.410          H  
ATOM  14863 1HE  MET A 918      -1.640  22.540   2.310  1.00  1.410          H  
ATOM  14864 2HE  MET A 918      -0.904  22.459   0.690  1.00  1.410          H  
ATOM  14865 3HE  MET A 918      -2.372  23.430   0.960  1.00  1.410          H  
ATOM  14866  N   LEU A 919      -3.176  20.733  -4.041  1.00  0.810          N  
ATOM  14867  CA  LEU A 919      -2.893  19.476  -4.706  1.00  0.820          C  
ATOM  14868  C   LEU A 919      -2.388  18.481  -3.698  1.00  0.820          C  
ATOM  14869  O   LEU A 919      -1.378  18.704  -3.023  1.00  0.830          O  
ATOM  14870  CB  LEU A 919      -1.819  19.652  -5.797  1.00  1.140          C  
ATOM  14871  CG  LEU A 919      -1.376  18.350  -6.590  1.00  1.140          C  
ATOM  14872  CD1 LEU A 919      -2.542  17.823  -7.449  1.00  1.140          C  
ATOM  14873  CD2 LEU A 919      -0.156  18.680  -7.443  1.00  1.140          C  
ATOM  14874  H   LEU A 919      -2.417  21.416  -3.944  1.00  0.970          H  
ATOM  14875  HA  LEU A 919      -3.808  19.090  -5.124  1.00  0.980          H  
ATOM  14876 1HB  LEU A 919      -2.199  20.362  -6.526  1.00  1.370          H  
ATOM  14877 2HB  LEU A 919      -0.931  20.083  -5.336  1.00  1.370          H  
ATOM  14878  HG  LEU A 919      -1.103  17.563  -5.883  1.00  1.370          H  
ATOM  14879 1HD1 LEU A 919      -2.231  16.958  -7.989  1.00  1.370          H  
ATOM  14880 2HD1 LEU A 919      -3.391  17.562  -6.822  1.00  1.370          H  
ATOM  14881 3HD1 LEU A 919      -2.828  18.588  -8.159  1.00  1.370          H  
ATOM  14882 1HD2 LEU A 919       0.171  17.786  -7.980  1.00  1.370          H  
ATOM  14883 2HD2 LEU A 919      -0.407  19.459  -8.161  1.00  1.370          H  
ATOM  14884 3HD2 LEU A 919       0.648  19.027  -6.794  1.00  1.370          H  
ATOM  14885  N   ILE A 920      -3.089  17.374  -3.601  1.00  0.820          N  
ATOM  14886  CA  ILE A 920      -2.756  16.323  -2.670  1.00  0.800          C  
ATOM  14887  C   ILE A 920      -2.165  15.166  -3.451  1.00  0.820          C  
ATOM  14888  O   ILE A 920      -2.766  14.670  -4.410  1.00  0.860          O  
ATOM  14889  CB  ILE A 920      -4.017  15.896  -1.904  1.00  1.130          C  
ATOM  14890  CG1 ILE A 920      -4.576  17.142  -1.149  1.00  1.130          C  
ATOM  14891  CG2 ILE A 920      -3.683  14.716  -0.932  1.00  1.130          C  
ATOM  14892  CD1 ILE A 920      -5.968  16.983  -0.600  1.00  1.130          C  
ATOM  14893  H   ILE A 920      -3.924  17.265  -4.184  1.00  0.980          H  
ATOM  14894  HA  ILE A 920      -2.010  16.685  -1.966  1.00  0.960          H  
ATOM  14895  HB  ILE A 920      -4.770  15.588  -2.613  1.00  1.350          H  
ATOM  14896 1HG1 ILE A 920      -3.903  17.379  -0.332  1.00  1.350          H  
ATOM  14897 2HG1 ILE A 920      -4.602  17.992  -1.830  1.00  1.350          H  
ATOM  14898 1HG2 ILE A 920      -4.572  14.405  -0.397  1.00  1.350          H  
ATOM  14899 2HG2 ILE A 920      -3.306  13.858  -1.501  1.00  1.350          H  
ATOM  14900 3HG2 ILE A 920      -2.924  15.030  -0.216  1.00  1.350          H  
ATOM  14901 1HD1 ILE A 920      -6.254  17.906  -0.104  1.00  1.350          H  
ATOM  14902 2HD1 ILE A 920      -6.662  16.778  -1.424  1.00  1.350          H  
ATOM  14903 3HD1 ILE A 920      -6.001  16.169   0.111  1.00  1.350          H  
ATOM  14904  N   VAL A 921      -0.956  14.769  -3.073  1.00  0.830          N  
ATOM  14905  CA  VAL A 921      -0.235  13.726  -3.772  1.00  0.910          C  
ATOM  14906  C   VAL A 921      -0.148  12.481  -2.877  1.00  0.860          C  
ATOM  14907  O   VAL A 921       0.493  12.522  -1.821  1.00  0.840          O  
ATOM  14908  CB  VAL A 921       1.178  14.278  -4.071  1.00  1.240          C  
ATOM  14909  CG1 VAL A 921       1.999  13.306  -4.825  1.00  1.240          C  
ATOM  14910  CG2 VAL A 921       1.054  15.610  -4.785  1.00  1.240          C  
ATOM  14911  H   VAL A 921      -0.494  15.217  -2.278  1.00  1.000          H  
ATOM  14912  HA  VAL A 921      -0.755  13.474  -4.698  1.00  1.090          H  
ATOM  14913  HB  VAL A 921       1.693  14.426  -3.137  1.00  1.490          H  
ATOM  14914 1HG1 VAL A 921       2.991  13.720  -4.983  1.00  1.490          H  
ATOM  14915 2HG1 VAL A 921       2.072  12.389  -4.270  1.00  1.490          H  
ATOM  14916 3HG1 VAL A 921       1.534  13.119  -5.776  1.00  1.490          H  
ATOM  14917 1HG2 VAL A 921       2.032  15.992  -4.972  1.00  1.490          H  
ATOM  14918 2HG2 VAL A 921       0.543  15.477  -5.703  1.00  1.490          H  
ATOM  14919 3HG2 VAL A 921       0.503  16.320  -4.169  1.00  1.490          H  
ATOM  14920  N   ASP A 922      -0.781  11.378  -3.318  1.00  0.880          N  
ATOM  14921  CA  ASP A 922      -0.828  10.113  -2.570  1.00  0.880          C  
ATOM  14922  C   ASP A 922       0.016   8.958  -3.136  1.00  0.890          C  
ATOM  14923  O   ASP A 922      -0.267   8.381  -4.203  1.00  0.960          O  
ATOM  14924  CB  ASP A 922      -2.277   9.629  -2.415  1.00  1.230          C  
ATOM  14925  CG  ASP A 922      -3.115  10.402  -1.373  1.00  1.230          C  
ATOM  14926  OD1 ASP A 922      -2.551  11.000  -0.481  1.00  1.230          O  
ATOM  14927  OD2 ASP A 922      -4.317  10.345  -1.443  1.00  1.230          O  
ATOM  14928  H   ASP A 922      -1.288  11.431  -4.205  1.00  1.060          H  
ATOM  14929  HA  ASP A 922      -0.441  10.317  -1.570  1.00  1.060          H  
ATOM  14930 1HB  ASP A 922      -2.776   9.723  -3.380  1.00  1.480          H  
ATOM  14931 2HB  ASP A 922      -2.274   8.569  -2.150  1.00  1.480          H  
ATOM  14932  N   GLN A 923       1.051   8.572  -2.399  1.00  0.860          N  
ATOM  14933  CA  GLN A 923       1.940   7.499  -2.813  1.00  0.860          C  
ATOM  14934  C   GLN A 923       1.658   6.208  -2.027  1.00  0.860          C  
ATOM  14935  O   GLN A 923       2.131   6.037  -0.896  1.00  0.890          O  
ATOM  14936  CB  GLN A 923       3.384   7.922  -2.589  1.00  1.200          C  
ATOM  14937  CG  GLN A 923       3.872   9.100  -3.429  1.00  1.200          C  
ATOM  14938  CD  GLN A 923       3.512  10.479  -2.837  1.00  1.200          C  
ATOM  14939  OE1 GLN A 923       2.472  10.647  -2.246  1.00  1.200          O  
ATOM  14940  NE2 GLN A 923       4.382  11.456  -2.971  1.00  1.200          N  
ATOM  14941  H   GLN A 923       1.282   9.067  -1.524  1.00  1.030          H  
ATOM  14942  HA  GLN A 923       1.782   7.297  -3.871  1.00  1.030          H  
ATOM  14943 1HB  GLN A 923       3.477   8.223  -1.566  1.00  1.440          H  
ATOM  14944 2HB  GLN A 923       4.043   7.079  -2.742  1.00  1.440          H  
ATOM  14945 1HG  GLN A 923       4.942   9.029  -3.489  1.00  1.440          H  
ATOM  14946 2HG  GLN A 923       3.432   9.030  -4.418  1.00  1.440          H  
ATOM  14947 1HE2 GLN A 923       4.182  12.362  -2.592  1.00  1.440          H  
ATOM  14948 2HE2 GLN A 923       5.242  11.301  -3.442  1.00  1.440          H  
ATOM  14949  N   GLU A 924       0.873   5.299  -2.618  1.00  0.910          N  
ATOM  14950  CA  GLU A 924       0.492   4.033  -1.961  1.00  0.930          C  
ATOM  14951  C   GLU A 924       1.581   2.978  -2.123  1.00  0.890          C  
ATOM  14952  O   GLU A 924       2.025   2.686  -3.243  1.00  0.900          O  
ATOM  14953  CB  GLU A 924      -0.834   3.494  -2.514  1.00  1.290          C  
ATOM  14954  CG  GLU A 924      -2.119   4.236  -2.091  1.00  1.290          C  
ATOM  14955  CD  GLU A 924      -2.606   3.906  -0.652  1.00  1.290          C  
ATOM  14956  OE1 GLU A 924      -2.109   2.976  -0.051  1.00  1.290          O  
ATOM  14957  OE2 GLU A 924      -3.510   4.562  -0.189  1.00  1.290          O  
ATOM  14958  H   GLU A 924       0.526   5.484  -3.552  1.00  1.090          H  
ATOM  14959  HA  GLU A 924       0.363   4.218  -0.892  1.00  1.120          H  
ATOM  14960 1HB  GLU A 924      -0.801   3.525  -3.594  1.00  1.550          H  
ATOM  14961 2HB  GLU A 924      -0.941   2.448  -2.225  1.00  1.550          H  
ATOM  14962 1HG  GLU A 924      -1.930   5.308  -2.153  1.00  1.550          H  
ATOM  14963 2HG  GLU A 924      -2.910   3.995  -2.801  1.00  1.550          H  
ATOM  14964  N   ILE A 925       2.029   2.422  -0.997  1.00  0.900          N  
ATOM  14965  CA  ILE A 925       3.112   1.451  -0.977  1.00  0.910          C  
ATOM  14966  C   ILE A 925       2.654   0.045  -0.554  1.00  0.890          C  
ATOM  14967  O   ILE A 925       2.081  -0.169   0.526  1.00  0.920          O  
ATOM  14968  CB  ILE A 925       4.207   1.927  -0.000  1.00  1.270          C  
ATOM  14969  CG1 ILE A 925       4.724   3.302  -0.443  1.00  1.270          C  
ATOM  14970  CG2 ILE A 925       5.365   0.883   0.036  1.00  1.270          C  
ATOM  14971  CD1 ILE A 925       5.543   4.041   0.561  1.00  1.270          C  
ATOM  14972  H   ILE A 925       1.622   2.690  -0.096  1.00  1.080          H  
ATOM  14973  HA  ILE A 925       3.537   1.386  -1.975  1.00  1.090          H  
ATOM  14974  HB  ILE A 925       3.784   2.040   0.972  1.00  1.520          H  
ATOM  14975 1HG1 ILE A 925       5.318   3.153  -1.285  1.00  1.520          H  
ATOM  14976 2HG1 ILE A 925       3.884   3.936  -0.707  1.00  1.520          H  
ATOM  14977 1HG2 ILE A 925       6.138   1.199   0.726  1.00  1.520          H  
ATOM  14978 2HG2 ILE A 925       4.988  -0.076   0.366  1.00  1.520          H  
ATOM  14979 3HG2 ILE A 925       5.791   0.776  -0.964  1.00  1.520          H  
ATOM  14980 1HD1 ILE A 925       5.856   4.987   0.132  1.00  1.520          H  
ATOM  14981 2HD1 ILE A 925       4.943   4.229   1.450  1.00  1.520          H  
ATOM  14982 3HD1 ILE A 925       6.416   3.461   0.825  1.00  1.520          H  
ATOM  14983  N   SER A 926       2.935  -0.918  -1.418  1.00  0.880          N  
ATOM  14984  CA  SER A 926       2.647  -2.325  -1.179  1.00  0.890          C  
ATOM  14985  C   SER A 926       3.851  -2.950  -0.498  1.00  0.880          C  
ATOM  14986  O   SER A 926       4.984  -2.744  -0.945  1.00  0.870          O  
ATOM  14987  CB  SER A 926       2.332  -3.021  -2.490  1.00  1.240          C  
ATOM  14988  OG  SER A 926       2.282  -4.413  -2.338  1.00  1.240          O  
ATOM  14989  H   SER A 926       3.402  -0.659  -2.291  1.00  1.060          H  
ATOM  14990  HA  SER A 926       1.788  -2.409  -0.510  1.00  1.070          H  
ATOM  14991 1HB  SER A 926       1.372  -2.659  -2.866  1.00  1.490          H  
ATOM  14992 2HB  SER A 926       3.089  -2.757  -3.232  1.00  1.490          H  
ATOM  14993  HG  SER A 926       1.882  -4.746  -3.148  1.00  1.490          H  
ATOM  14994  N   GLN A 927       3.644  -3.671   0.613  1.00  1.000          N  
ATOM  14995  CA  GLN A 927       4.786  -4.281   1.308  1.00  1.070          C  
ATOM  14996  C   GLN A 927       4.574  -5.786   1.547  1.00  1.150          C  
ATOM  14997  O   GLN A 927       3.489  -6.219   1.940  1.00  1.110          O  
ATOM  14998  CB  GLN A 927       5.007  -3.577   2.663  1.00  1.470          C  
ATOM  14999  CG  GLN A 927       5.338  -2.064   2.590  1.00  1.470          C  
ATOM  15000  CD  GLN A 927       5.616  -1.358   3.989  1.00  1.470          C  
ATOM  15001  OE1 GLN A 927       6.059  -0.177   4.010  1.00  1.470          O  
ATOM  15002  NE2 GLN A 927       5.357  -2.042   5.107  1.00  1.470          N  
ATOM  15003  H   GLN A 927       2.691  -3.801   0.977  1.00  1.200          H  
ATOM  15004  HA  GLN A 927       5.678  -4.164   0.697  1.00  1.280          H  
ATOM  15005 1HB  GLN A 927       4.097  -3.663   3.222  1.00  1.760          H  
ATOM  15006 2HB  GLN A 927       5.793  -4.089   3.224  1.00  1.760          H  
ATOM  15007 1HG  GLN A 927       6.205  -1.932   1.953  1.00  1.760          H  
ATOM  15008 2HG  GLN A 927       4.473  -1.568   2.147  1.00  1.760          H  
ATOM  15009 1HE2 GLN A 927       5.518  -1.629   6.001  1.00  1.760          H  
ATOM  15010 2HE2 GLN A 927       4.954  -2.980   5.085  1.00  1.760          H  
ATOM  15011  N   LYS A 928       5.636  -6.582   1.370  1.00  1.430          N  
ATOM  15012  CA  LYS A 928       5.568  -8.030   1.614  1.00  1.650          C  
ATOM  15013  C   LYS A 928       6.744  -8.536   2.445  1.00  1.580          C  
ATOM  15014  O   LYS A 928       7.887  -8.157   2.215  1.00  1.530          O  
ATOM  15015  CB  LYS A 928       5.549  -8.800   0.285  1.00  2.220          C  
ATOM  15016  CG  LYS A 928       4.377  -8.489  -0.669  1.00  2.220          C  
ATOM  15017  CD  LYS A 928       3.039  -9.018  -0.155  1.00  2.220          C  
ATOM  15018  CE  LYS A 928       1.923  -8.747  -1.158  1.00  2.220          C  
ATOM  15019  NZ  LYS A 928       0.591  -9.200  -0.654  1.00  2.220          N  
ATOM  15020  H   LYS A 928       6.499  -6.159   1.015  1.00  1.720          H  
ATOM  15021  HA  LYS A 928       4.660  -8.245   2.174  1.00  1.980          H  
ATOM  15022 1HB  LYS A 928       6.473  -8.593  -0.258  1.00  2.670          H  
ATOM  15023 2HB  LYS A 928       5.532  -9.869   0.493  1.00  2.670          H  
ATOM  15024 1HG  LYS A 928       4.299  -7.409  -0.818  1.00  2.670          H  
ATOM  15025 2HG  LYS A 928       4.582  -8.944  -1.635  1.00  2.670          H  
ATOM  15026 1HD  LYS A 928       3.109 -10.090   0.023  1.00  2.670          H  
ATOM  15027 2HD  LYS A 928       2.781  -8.524   0.780  1.00  2.670          H  
ATOM  15028 1HE  LYS A 928       1.880  -7.674  -1.354  1.00  2.670          H  
ATOM  15029 2HE  LYS A 928       2.143  -9.268  -2.089  1.00  2.670          H  
ATOM  15030 1HZ  LYS A 928      -0.120  -8.999  -1.344  1.00  2.670          H  
ATOM  15031 2HZ  LYS A 928       0.614 -10.195  -0.477  1.00  2.670          H  
ATOM  15032 3HZ  LYS A 928       0.374  -8.710   0.204  1.00  2.670          H  
ATOM  15033  N   VAL A 929       6.469  -9.447   3.382  1.00  1.660          N  
ATOM  15034  CA  VAL A 929       7.492 -10.036   4.265  1.00  1.610          C  
ATOM  15035  C   VAL A 929       7.684 -11.548   4.016  1.00  1.710          C  
ATOM  15036  O   VAL A 929       6.710 -12.306   4.018  1.00  1.880          O  
ATOM  15037  CB  VAL A 929       7.131  -9.676   5.722  1.00  2.270          C  
ATOM  15038  CG1 VAL A 929       8.030 -10.319   6.697  1.00  2.270          C  
ATOM  15039  CG2 VAL A 929       7.288  -8.193   5.895  1.00  2.270          C  
ATOM  15040  H   VAL A 929       5.506  -9.734   3.497  1.00  1.990          H  
ATOM  15041  HA  VAL A 929       8.431  -9.542   4.051  1.00  1.930          H  
ATOM  15042  HB  VAL A 929       6.128  -9.958   5.921  1.00  2.730          H  
ATOM  15043 1HG1 VAL A 929       7.753 -10.021   7.702  1.00  2.730          H  
ATOM  15044 2HG1 VAL A 929       7.944 -11.403   6.609  1.00  2.730          H  
ATOM  15045 3HG1 VAL A 929       9.053 -10.005   6.493  1.00  2.730          H  
ATOM  15046 1HG2 VAL A 929       7.039  -7.952   6.909  1.00  2.730          H  
ATOM  15047 2HG2 VAL A 929       8.317  -7.907   5.694  1.00  2.730          H  
ATOM  15048 3HG2 VAL A 929       6.628  -7.648   5.221  1.00  2.730          H  
ATOM  15049  N   GLU A 930       8.946 -11.974   3.769  1.00  1.630          N  
ATOM  15050  CA  GLU A 930       9.208 -13.369   3.356  1.00  1.740          C  
ATOM  15051  C   GLU A 930       8.682 -14.506   4.261  1.00  1.710          C  
ATOM  15052  O   GLU A 930       7.793 -15.202   3.775  1.00  2.310          O  
ATOM  15053  CB  GLU A 930      10.691 -13.599   3.069  1.00  2.390          C  
ATOM  15054  CG  GLU A 930      10.977 -15.020   2.512  1.00  2.390          C  
ATOM  15055  CD  GLU A 930      12.406 -15.283   2.225  1.00  2.390          C  
ATOM  15056  OE1 GLU A 930      13.222 -14.485   2.595  1.00  2.390          O  
ATOM  15057  OE2 GLU A 930      12.691 -16.291   1.628  1.00  2.390          O  
ATOM  15058  H   GLU A 930       9.694 -11.277   3.803  1.00  1.960          H  
ATOM  15059  HA  GLU A 930       8.705 -13.493   2.398  1.00  2.090          H  
ATOM  15060 1HB  GLU A 930      11.016 -12.885   2.317  1.00  2.870          H  
ATOM  15061 2HB  GLU A 930      11.286 -13.423   3.949  1.00  2.870          H  
ATOM  15062 1HG  GLU A 930      10.628 -15.773   3.210  1.00  2.870          H  
ATOM  15063 2HG  GLU A 930      10.405 -15.141   1.593  1.00  2.870          H  
ATOM  15064  N   ALA A 931       9.103 -14.813   5.528  1.00  1.660          N  
ATOM  15065  CA  ALA A 931      10.184 -14.520   6.521  1.00  1.750          C  
ATOM  15066  C   ALA A 931      10.845 -13.141   6.675  1.00  1.720          C  
ATOM  15067  O   ALA A 931      10.235 -12.103   6.452  1.00  2.160          O  
ATOM  15068  CB  ALA A 931      11.290 -15.553   6.266  1.00  2.410          C  
ATOM  15069  H   ALA A 931       8.481 -15.513   5.908  1.00  1.990          H  
ATOM  15070  HA  ALA A 931       9.756 -14.758   7.474  1.00  2.100          H  
ATOM  15071 1HB  ALA A 931      12.038 -15.528   7.045  1.00  2.900          H  
ATOM  15072 2HB  ALA A 931      10.844 -16.546   6.263  1.00  2.900          H  
ATOM  15073 3HB  ALA A 931      11.763 -15.370   5.311  1.00  2.900          H  
ATOM  15074  N   GLN A 932      12.136 -13.109   7.054  1.00  1.710          N  
ATOM  15075  CA  GLN A 932      12.771 -11.843   7.401  1.00  2.050          C  
ATOM  15076  C   GLN A 932      13.435 -11.138   6.241  1.00  1.910          C  
ATOM  15077  O   GLN A 932      14.662 -11.058   6.146  1.00  2.260          O  
ATOM  15078  CB  GLN A 932      13.790 -12.056   8.527  1.00  2.730          C  
ATOM  15079  CG  GLN A 932      14.336 -10.794   9.161  1.00  2.730          C  
ATOM  15080  CD  GLN A 932      15.079 -11.105  10.433  1.00  2.730          C  
ATOM  15081  OE1 GLN A 932      16.218 -11.560  10.397  1.00  2.730          O  
ATOM  15082  NE2 GLN A 932      14.427 -10.882  11.572  1.00  2.730          N  
ATOM  15083  H   GLN A 932      12.660 -13.959   7.177  1.00  2.050          H  
ATOM  15084  HA  GLN A 932      11.997 -11.180   7.779  1.00  2.460          H  
ATOM  15085 1HB  GLN A 932      13.359 -12.613   9.299  1.00  3.280          H  
ATOM  15086 2HB  GLN A 932      14.634 -12.632   8.147  1.00  3.280          H  
ATOM  15087 1HG  GLN A 932      15.041 -10.317   8.482  1.00  3.280          H  
ATOM  15088 2HG  GLN A 932      13.516 -10.116   9.387  1.00  3.280          H  
ATOM  15089 1HE2 GLN A 932      14.868 -11.071  12.453  1.00  3.280          H  
ATOM  15090 2HE2 GLN A 932      13.502 -10.501  11.547  1.00  3.280          H  
ATOM  15091  N   LYS A 933      12.595 -10.621   5.376  1.00  1.640          N  
ATOM  15092  CA  LYS A 933      12.989  -9.835   4.220  1.00  1.510          C  
ATOM  15093  C   LYS A 933      11.795  -9.052   3.762  1.00  1.390          C  
ATOM  15094  O   LYS A 933      10.718  -9.622   3.595  1.00  1.450          O  
ATOM  15095  CB  LYS A 933      13.517 -10.678   3.064  1.00  2.170          C  
ATOM  15096  CG  LYS A 933      14.024  -9.815   1.893  1.00  2.170          C  
ATOM  15097  CD  LYS A 933      14.561 -10.638   0.747  1.00  2.170          C  
ATOM  15098  CE  LYS A 933      15.015  -9.714  -0.382  1.00  2.170          C  
ATOM  15099  NZ  LYS A 933      15.408 -10.460  -1.610  1.00  2.170          N  
ATOM  15100  H   LYS A 933      11.612 -10.816   5.584  1.00  1.970          H  
ATOM  15101  HA  LYS A 933      13.759  -9.132   4.514  1.00  1.810          H  
ATOM  15102 1HB  LYS A 933      14.340 -11.306   3.413  1.00  2.600          H  
ATOM  15103 2HB  LYS A 933      12.738 -11.335   2.699  1.00  2.600          H  
ATOM  15104 1HG  LYS A 933      13.209  -9.205   1.501  1.00  2.600          H  
ATOM  15105 2HG  LYS A 933      14.809  -9.147   2.252  1.00  2.600          H  
ATOM  15106 1HD  LYS A 933      15.401 -11.250   1.088  1.00  2.600          H  
ATOM  15107 2HD  LYS A 933      13.775 -11.298   0.379  1.00  2.600          H  
ATOM  15108 1HE  LYS A 933      14.203  -9.036  -0.622  1.00  2.600          H  
ATOM  15109 2HE  LYS A 933      15.869  -9.131  -0.039  1.00  2.600          H  
ATOM  15110 1HZ  LYS A 933      15.685  -9.798  -2.323  1.00  2.600          H  
ATOM  15111 2HZ  LYS A 933      16.171 -11.086  -1.410  1.00  2.600          H  
ATOM  15112 3HZ  LYS A 933      14.609 -10.990  -1.944  1.00  2.600          H  
ATOM  15113  N   VAL A 934      11.958  -7.759   3.506  1.00  1.300          N  
ATOM  15114  CA  VAL A 934      10.805  -7.020   3.043  1.00  1.260          C  
ATOM  15115  C   VAL A 934      11.018  -6.485   1.644  1.00  1.350          C  
ATOM  15116  O   VAL A 934      12.024  -5.836   1.344  1.00  1.420          O  
ATOM  15117  CB  VAL A 934      10.430  -5.864   4.019  1.00  1.780          C  
ATOM  15118  CG1 VAL A 934      11.585  -4.846   4.178  1.00  1.780          C  
ATOM  15119  CG2 VAL A 934       9.134  -5.163   3.534  1.00  1.780          C  
ATOM  15120  H   VAL A 934      12.856  -7.315   3.598  1.00  1.560          H  
ATOM  15121  HA  VAL A 934       9.965  -7.691   3.019  1.00  1.510          H  
ATOM  15122  HB  VAL A 934      10.243  -6.298   4.996  1.00  2.140          H  
ATOM  15123 1HG1 VAL A 934      11.307  -4.072   4.881  1.00  2.140          H  
ATOM  15124 2HG1 VAL A 934      12.452  -5.350   4.541  1.00  2.140          H  
ATOM  15125 3HG1 VAL A 934      11.816  -4.372   3.230  1.00  2.140          H  
ATOM  15126 1HG2 VAL A 934       8.846  -4.400   4.227  1.00  2.140          H  
ATOM  15127 2HG2 VAL A 934       9.292  -4.710   2.558  1.00  2.140          H  
ATOM  15128 3HG2 VAL A 934       8.331  -5.899   3.465  1.00  2.140          H  
ATOM  15129  N   GLU A 935      10.030  -6.743   0.810  1.00  1.430          N  
ATOM  15130  CA  GLU A 935       9.988  -6.261  -0.554  1.00  1.580          C  
ATOM  15131  C   GLU A 935       8.929  -5.180  -0.576  1.00  1.550          C  
ATOM  15132  O   GLU A 935       7.924  -5.275   0.137  1.00  1.850          O  
ATOM  15133  CB  GLU A 935       9.630  -7.372  -1.551  1.00  2.150          C  
ATOM  15134  CG  GLU A 935      10.626  -8.555  -1.673  1.00  2.150          C  
ATOM  15135  CD  GLU A 935      11.927  -8.219  -2.409  1.00  2.150          C  
ATOM  15136  OE1 GLU A 935      12.090  -7.097  -2.828  1.00  2.150          O  
ATOM  15137  OE2 GLU A 935      12.736  -9.117  -2.590  1.00  2.150          O  
ATOM  15138  H   GLU A 935       9.256  -7.301   1.183  1.00  1.720          H  
ATOM  15139  HA  GLU A 935      10.950  -5.823  -0.823  1.00  1.900          H  
ATOM  15140 1HB  GLU A 935       8.662  -7.790  -1.278  1.00  2.580          H  
ATOM  15141 2HB  GLU A 935       9.520  -6.935  -2.543  1.00  2.580          H  
ATOM  15142 1HG  GLU A 935      10.879  -8.898  -0.668  1.00  2.580          H  
ATOM  15143 2HG  GLU A 935      10.129  -9.376  -2.187  1.00  2.580          H  
ATOM  15144  N   ALA A 936       9.090  -4.185  -1.428  1.00  1.600          N  
ATOM  15145  CA  ALA A 936       8.059  -3.166  -1.505  1.00  1.700          C  
ATOM  15146  C   ALA A 936       8.042  -2.495  -2.860  1.00  1.340          C  
ATOM  15147  O   ALA A 936       9.055  -2.455  -3.567  1.00  1.930          O  
ATOM  15148  CB  ALA A 936       8.260  -2.130  -0.406  1.00  2.340          C  
ATOM  15149  H   ALA A 936       9.915  -4.135  -2.011  1.00  1.920          H  
ATOM  15150  HA  ALA A 936       7.101  -3.656  -1.371  1.00  2.040          H  
ATOM  15151 1HB  ALA A 936       7.460  -1.394  -0.461  1.00  2.810          H  
ATOM  15152 2HB  ALA A 936       8.235  -2.620   0.566  1.00  2.810          H  
ATOM  15153 3HB  ALA A 936       9.217  -1.637  -0.542  1.00  2.810          H  
ATOM  15154  N   SER A 937       6.884  -1.944  -3.201  1.00  0.730          N  
ATOM  15155  CA  SER A 937       6.716  -1.211  -4.451  1.00  1.040          C  
ATOM  15156  C   SER A 937       5.645  -0.133  -4.370  1.00  0.950          C  
ATOM  15157  O   SER A 937       4.754  -0.159  -3.515  1.00  0.950          O  
ATOM  15158  CB  SER A 937       6.359  -2.171  -5.565  1.00  1.330          C  
ATOM  15159  OG  SER A 937       5.104  -2.749  -5.328  1.00  1.330          O  
ATOM  15160  H   SER A 937       6.096  -2.068  -2.559  1.00  0.880          H  
ATOM  15161  HA  SER A 937       7.664  -0.728  -4.691  1.00  1.250          H  
ATOM  15162 1HB  SER A 937       6.338  -1.634  -6.514  1.00  1.600          H  
ATOM  15163 2HB  SER A 937       7.118  -2.948  -5.644  1.00  1.600          H  
ATOM  15164  HG  SER A 937       4.866  -3.207  -6.139  1.00  1.600          H  
ATOM  15165  N   LEU A 938       5.699   0.820  -5.297  1.00  1.000          N  
ATOM  15166  CA  LEU A 938       4.686   1.865  -5.316  1.00  1.080          C  
ATOM  15167  C   LEU A 938       3.710   1.742  -6.464  1.00  1.160          C  
ATOM  15168  O   LEU A 938       4.074   1.403  -7.593  1.00  1.450          O  
ATOM  15169  CB  LEU A 938       5.325   3.262  -5.371  1.00  1.480          C  
ATOM  15170  CG  LEU A 938       5.739   3.880  -4.016  1.00  1.480          C  
ATOM  15171  CD1 LEU A 938       7.014   3.208  -3.454  1.00  1.480          C  
ATOM  15172  CD2 LEU A 938       5.961   5.350  -4.187  1.00  1.480          C  
ATOM  15173  H   LEU A 938       6.439   0.818  -5.986  1.00  1.200          H  
ATOM  15174  HA  LEU A 938       4.110   1.803  -4.395  1.00  1.300          H  
ATOM  15175 1HB  LEU A 938       6.207   3.214  -6.002  1.00  1.780          H  
ATOM  15176 2HB  LEU A 938       4.604   3.940  -5.843  1.00  1.780          H  
ATOM  15177  HG  LEU A 938       4.928   3.737  -3.323  1.00  1.780          H  
ATOM  15178 1HD1 LEU A 938       7.274   3.664  -2.499  1.00  1.780          H  
ATOM  15179 2HD1 LEU A 938       6.851   2.155  -3.295  1.00  1.780          H  
ATOM  15180 3HD1 LEU A 938       7.840   3.345  -4.147  1.00  1.780          H  
ATOM  15181 1HD2 LEU A 938       6.224   5.800  -3.228  1.00  1.780          H  
ATOM  15182 2HD2 LEU A 938       6.769   5.493  -4.893  1.00  1.780          H  
ATOM  15183 3HD2 LEU A 938       5.050   5.813  -4.569  1.00  1.780          H  
ATOM  15184  N   GLU A 939       2.471   2.076  -6.148  1.00  1.310          N  
ATOM  15185  CA  GLU A 939       1.360   2.118  -7.082  1.00  1.420          C  
ATOM  15186  C   GLU A 939       1.391   3.439  -7.825  1.00  1.490          C  
ATOM  15187  O   GLU A 939       2.020   4.398  -7.368  1.00  2.020          O  
ATOM  15188  CB  GLU A 939       0.029   1.970  -6.348  1.00  1.940          C  
ATOM  15189  CG  GLU A 939      -0.151   0.657  -5.582  1.00  1.940          C  
ATOM  15190  CD  GLU A 939      -0.208  -0.554  -6.470  1.00  1.940          C  
ATOM  15191  OE1 GLU A 939      -0.499  -0.407  -7.636  1.00  1.940          O  
ATOM  15192  OE2 GLU A 939       0.033  -1.631  -5.980  1.00  1.940          O  
ATOM  15193  H   GLU A 939       2.294   2.308  -5.166  1.00  1.570          H  
ATOM  15194  HA  GLU A 939       1.469   1.308  -7.804  1.00  1.700          H  
ATOM  15195 1HB  GLU A 939      -0.068   2.784  -5.640  1.00  2.330          H  
ATOM  15196 2HB  GLU A 939      -0.792   2.063  -7.059  1.00  2.330          H  
ATOM  15197 1HG  GLU A 939       0.684   0.543  -4.885  1.00  2.330          H  
ATOM  15198 2HG  GLU A 939      -1.066   0.718  -4.994  1.00  2.330          H  
ATOM  15199  N   SER A 940       0.718   3.517  -8.967  1.00  1.360          N  
ATOM  15200  CA  SER A 940       0.672   4.789  -9.669  1.00  1.590          C  
ATOM  15201  C   SER A 940       0.185   5.852  -8.692  1.00  1.340          C  
ATOM  15202  O   SER A 940      -0.814   5.663  -7.989  1.00  1.330          O  
ATOM  15203  CB  SER A 940      -0.259   4.692 -10.860  1.00  2.130          C  
ATOM  15204  OG  SER A 940       0.220   3.767 -11.810  1.00  2.130          O  
ATOM  15205  H   SER A 940       0.226   2.714  -9.335  1.00  1.630          H  
ATOM  15206  HA  SER A 940       1.674   5.050 -10.012  1.00  1.910          H  
ATOM  15207 1HB  SER A 940      -1.246   4.389 -10.523  1.00  2.560          H  
ATOM  15208 2HB  SER A 940      -0.365   5.663 -11.310  1.00  2.560          H  
ATOM  15209  HG  SER A 940      -0.387   3.818 -12.562  1.00  2.560          H  
ATOM  15210  N   CYS A 941       0.881   6.982  -8.641  1.00  1.250          N  
ATOM  15211  CA  CYS A 941       0.507   8.026  -7.699  1.00  1.130          C  
ATOM  15212  C   CYS A 941      -0.839   8.643  -8.020  1.00  1.170          C  
ATOM  15213  O   CYS A 941      -1.120   9.004  -9.166  1.00  1.290          O  
ATOM  15214  CB  CYS A 941       1.562   9.117  -7.608  1.00  1.630          C  
ATOM  15215  SG  CYS A 941       1.146  10.377  -6.398  1.00  1.630          S  
ATOM  15216  H   CYS A 941       1.680   7.096  -9.248  1.00  1.500          H  
ATOM  15217  HA  CYS A 941       0.436   7.570  -6.709  1.00  1.360          H  
ATOM  15218 1HB  CYS A 941       2.510   8.674  -7.321  1.00  1.960          H  
ATOM  15219 2HB  CYS A 941       1.694   9.598  -8.576  1.00  1.960          H  
ATOM  15220  HG  CYS A 941       0.733   9.528  -5.423  1.00  1.960          H  
ATOM  15221  N   THR A 942      -1.669   8.755  -6.992  1.00  1.090          N  
ATOM  15222  CA  THR A 942      -2.984   9.355  -7.130  1.00  1.120          C  
ATOM  15223  C   THR A 942      -2.946  10.820  -6.761  1.00  1.070          C  
ATOM  15224  O   THR A 942      -2.349  11.221  -5.758  1.00  1.010          O  
ATOM  15225  CB  THR A 942      -4.055   8.602  -6.308  1.00  1.560          C  
ATOM  15226  OG1 THR A 942      -4.188   7.271  -6.827  1.00  1.560          O  
ATOM  15227  CG2 THR A 942      -5.421   9.321  -6.372  1.00  1.560          C  
ATOM  15228  H   THR A 942      -1.341   8.446  -6.073  1.00  1.310          H  
ATOM  15229  HA  THR A 942      -3.278   9.287  -8.177  1.00  1.340          H  
ATOM  15230  HB  THR A 942      -3.733   8.538  -5.272  1.00  1.870          H  
ATOM  15231  HG1 THR A 942      -3.353   6.800  -6.706  1.00  1.870          H  
ATOM  15232 1HG2 THR A 942      -6.145   8.757  -5.789  1.00  1.870          H  
ATOM  15233 2HG2 THR A 942      -5.345  10.327  -5.957  1.00  1.870          H  
ATOM  15234 3HG2 THR A 942      -5.754   9.383  -7.406  1.00  1.870          H  
ATOM  15235  N   TYR A 943      -3.581  11.634  -7.581  1.00  1.100          N  
ATOM  15236  CA  TYR A 943      -3.637  13.050  -7.302  1.00  1.070          C  
ATOM  15237  C   TYR A 943      -5.089  13.464  -7.086  1.00  1.080          C  
ATOM  15238  O   TYR A 943      -5.994  12.928  -7.745  1.00  1.150          O  
ATOM  15239  CB  TYR A 943      -2.989  13.821  -8.455  1.00  1.510          C  
ATOM  15240  CG  TYR A 943      -1.466  13.583  -8.626  1.00  1.510          C  
ATOM  15241  CD1 TYR A 943      -0.980  12.493  -9.343  1.00  1.510          C  
ATOM  15242  CD2 TYR A 943      -0.568  14.473  -8.080  1.00  1.510          C  
ATOM  15243  CE1 TYR A 943       0.390  12.312  -9.485  1.00  1.510          C  
ATOM  15244  CE2 TYR A 943       0.783  14.295  -8.234  1.00  1.510          C  
ATOM  15245  CZ  TYR A 943       1.273  13.227  -8.926  1.00  1.510          C  
ATOM  15246  OH  TYR A 943       2.648  13.075  -9.045  1.00  1.510          O  
ATOM  15247  H   TYR A 943      -4.042  11.259  -8.400  1.00  1.320          H  
ATOM  15248  HA  TYR A 943      -3.089  13.260  -6.386  1.00  1.280          H  
ATOM  15249 1HB  TYR A 943      -3.484  13.559  -9.392  1.00  1.810          H  
ATOM  15250 2HB  TYR A 943      -3.142  14.874  -8.292  1.00  1.810          H  
ATOM  15251  HD1 TYR A 943      -1.667  11.773  -9.783  1.00  1.810          H  
ATOM  15252  HD2 TYR A 943      -0.924  15.317  -7.520  1.00  1.810          H  
ATOM  15253  HE1 TYR A 943       0.761  11.457 -10.030  1.00  1.810          H  
ATOM  15254  HE2 TYR A 943       1.467  15.009  -7.794  1.00  1.810          H  
ATOM  15255  HH  TYR A 943       2.876  12.341  -9.665  1.00  1.810          H  
ATOM  15256  N   SER A 944      -5.291  14.427  -6.184  1.00  1.040          N  
ATOM  15257  CA  SER A 944      -6.620  14.980  -5.896  1.00  1.050          C  
ATOM  15258  C   SER A 944      -6.557  16.459  -5.510  1.00  1.000          C  
ATOM  15259  O   SER A 944      -5.510  16.971  -5.091  1.00  0.970          O  
ATOM  15260  CB  SER A 944      -7.285  14.169  -4.791  1.00  1.470          C  
ATOM  15261  OG  SER A 944      -6.596  14.273  -3.592  1.00  1.470          O  
ATOM  15262  H   SER A 944      -4.481  14.748  -5.642  1.00  1.250          H  
ATOM  15263  HA  SER A 944      -7.235  14.892  -6.789  1.00  1.260          H  
ATOM  15264 1HB  SER A 944      -8.295  14.509  -4.640  1.00  1.760          H  
ATOM  15265 2HB  SER A 944      -7.333  13.126  -5.093  1.00  1.760          H  
ATOM  15266  HG  SER A 944      -7.057  13.702  -2.973  1.00  1.760          H  
ATOM  15267  N   ILE A 945      -7.685  17.160  -5.683  1.00  1.030          N  
ATOM  15268  CA  ILE A 945      -7.746  18.592  -5.377  1.00  0.990          C  
ATOM  15269  C   ILE A 945      -8.752  19.007  -4.335  1.00  0.960          C  
ATOM  15270  O   ILE A 945      -9.950  18.723  -4.429  1.00  1.010          O  
ATOM  15271  CB  ILE A 945      -8.065  19.430  -6.639  1.00  1.400          C  
ATOM  15272  CG1 ILE A 945      -7.069  19.138  -7.732  1.00  1.400          C  
ATOM  15273  CG2 ILE A 945      -8.101  20.966  -6.317  1.00  1.400          C  
ATOM  15274  CD1 ILE A 945      -5.666  19.502  -7.458  1.00  1.400          C  
ATOM  15275  H   ILE A 945      -8.517  16.658  -6.002  1.00  1.240          H  
ATOM  15276  HA  ILE A 945      -6.781  18.891  -4.987  1.00  1.190          H  
ATOM  15277  HB  ILE A 945      -9.034  19.132  -7.013  1.00  1.680          H  
ATOM  15278 1HG1 ILE A 945      -7.095  18.084  -7.918  1.00  1.680          H  
ATOM  15279 2HG1 ILE A 945      -7.387  19.652  -8.616  1.00  1.680          H  
ATOM  15280 1HG2 ILE A 945      -8.342  21.519  -7.223  1.00  1.680          H  
ATOM  15281 2HG2 ILE A 945      -8.852  21.182  -5.578  1.00  1.680          H  
ATOM  15282 3HG2 ILE A 945      -7.142  21.302  -5.935  1.00  1.680          H  
ATOM  15283 1HD1 ILE A 945      -5.071  19.220  -8.285  1.00  1.680          H  
ATOM  15284 2HD1 ILE A 945      -5.558  20.565  -7.287  1.00  1.680          H  
ATOM  15285 3HD1 ILE A 945      -5.333  18.977  -6.618  1.00  1.680          H  
ATOM  15286  N   ALA A 946      -8.258  19.752  -3.366  1.00  0.890          N  
ATOM  15287  CA  ALA A 946      -9.099  20.324  -2.334  1.00  0.890          C  
ATOM  15288  C   ALA A 946      -9.483  21.749  -2.734  1.00  0.910          C  
ATOM  15289  O   ALA A 946      -8.600  22.601  -2.901  1.00  0.910          O  
ATOM  15290  CB  ALA A 946      -8.365  20.304  -1.007  1.00  1.250          C  
ATOM  15291  H   ALA A 946      -7.243  19.913  -3.373  1.00  1.070          H  
ATOM  15292  HA  ALA A 946     -10.015  19.740  -2.257  1.00  1.070          H  
ATOM  15293 1HB  ALA A 946      -8.984  20.720  -0.236  1.00  1.500          H  
ATOM  15294 2HB  ALA A 946      -8.120  19.284  -0.755  1.00  1.500          H  
ATOM  15295 3HB  ALA A 946      -7.451  20.884  -1.089  1.00  1.500          H  
ATOM  15296  N   VAL A 947     -10.792  22.010  -2.903  1.00  0.960          N  
ATOM  15297  CA  VAL A 947     -11.286  23.345  -3.275  1.00  1.020          C  
ATOM  15298  C   VAL A 947     -12.165  23.930  -2.162  1.00  1.000          C  
ATOM  15299  O   VAL A 947     -13.309  23.500  -2.014  1.00  1.010          O  
ATOM  15300  CB  VAL A 947     -12.172  23.306  -4.542  1.00  1.400          C  
ATOM  15301  CG1 VAL A 947     -12.639  24.744  -4.866  1.00  1.400          C  
ATOM  15302  CG2 VAL A 947     -11.414  22.695  -5.719  1.00  1.400          C  
ATOM  15303  H   VAL A 947     -11.460  21.239  -2.782  1.00  1.150          H  
ATOM  15304  HA  VAL A 947     -10.442  23.988  -3.489  1.00  1.220          H  
ATOM  15305  HB  VAL A 947     -13.059  22.705  -4.341  1.00  1.680          H  
ATOM  15306 1HG1 VAL A 947     -13.266  24.731  -5.735  1.00  1.680          H  
ATOM  15307 2HG1 VAL A 947     -13.201  25.171  -4.036  1.00  1.680          H  
ATOM  15308 3HG1 VAL A 947     -11.781  25.371  -5.065  1.00  1.680          H  
ATOM  15309 1HG2 VAL A 947     -12.058  22.673  -6.596  1.00  1.680          H  
ATOM  15310 2HG2 VAL A 947     -10.530  23.287  -5.931  1.00  1.680          H  
ATOM  15311 3HG2 VAL A 947     -11.121  21.679  -5.465  1.00  1.680          H  
ATOM  15312  N   PRO A 948     -11.668  24.862  -1.336  1.00  1.010          N  
ATOM  15313  CA  PRO A 948     -12.427  25.521  -0.291  1.00  1.010          C  
ATOM  15314  C   PRO A 948     -13.457  26.539  -0.836  1.00  1.050          C  
ATOM  15315  O   PRO A 948     -13.135  27.369  -1.706  1.00  1.100          O  
ATOM  15316  CB  PRO A 948     -11.312  26.124   0.568  1.00  1.520          C  
ATOM  15317  CG  PRO A 948     -10.045  25.455   0.137  1.00  1.520          C  
ATOM  15318  CD  PRO A 948     -10.242  25.175  -1.315  1.00  1.520          C  
ATOM  15319  HA  PRO A 948     -12.949  24.793   0.284  1.00  1.210          H  
ATOM  15320 1HB  PRO A 948     -11.285  27.150   0.502  1.00  1.820          H  
ATOM  15321 2HB  PRO A 948     -11.524  25.884   1.613  1.00  1.820          H  
ATOM  15322 1HG  PRO A 948      -9.189  26.130   0.308  1.00  1.820          H  
ATOM  15323 2HG  PRO A 948      -9.850  24.553   0.733  1.00  1.820          H  
ATOM  15324 1HD  PRO A 948     -10.020  26.064  -1.939  1.00  1.820          H  
ATOM  15325 2HD  PRO A 948      -9.603  24.337  -1.548  1.00  1.820          H  
ATOM  15326  N   ILE A 949     -14.683  26.442  -0.280  1.00  1.110          N  
ATOM  15327  CA  ILE A 949     -15.876  27.251  -0.604  1.00  1.150          C  
ATOM  15328  C   ILE A 949     -16.485  27.884   0.679  1.00  1.190          C  
ATOM  15329  O   ILE A 949     -16.522  27.248   1.746  1.00  1.290          O  
ATOM  15330  CB  ILE A 949     -16.943  26.388  -1.356  1.00  1.590          C  
ATOM  15331  CG1 ILE A 949     -16.352  25.751  -2.704  1.00  1.590          C  
ATOM  15332  CG2 ILE A 949     -18.203  27.204  -1.671  1.00  1.590          C  
ATOM  15333  CD1 ILE A 949     -15.964  26.704  -3.812  1.00  1.590          C  
ATOM  15334  H   ILE A 949     -14.793  25.713   0.434  1.00  1.330          H  
ATOM  15335  HA  ILE A 949     -15.579  28.073  -1.255  1.00  1.380          H  
ATOM  15336  HB  ILE A 949     -17.229  25.562  -0.715  1.00  1.910          H  
ATOM  15337 1HG1 ILE A 949     -15.465  25.169  -2.444  1.00  1.910          H  
ATOM  15338 2HG1 ILE A 949     -17.100  25.076  -3.115  1.00  1.910          H  
ATOM  15339 1HG2 ILE A 949     -18.928  26.575  -2.164  1.00  1.910          H  
ATOM  15340 2HG2 ILE A 949     -18.618  27.576  -0.765  1.00  1.910          H  
ATOM  15341 3HG2 ILE A 949     -17.963  28.043  -2.316  1.00  1.910          H  
ATOM  15342 1HD1 ILE A 949     -15.589  26.128  -4.652  1.00  1.910          H  
ATOM  15343 2HD1 ILE A 949     -16.820  27.282  -4.141  1.00  1.910          H  
ATOM  15344 3HD1 ILE A 949     -15.187  27.381  -3.465  1.00  1.910          H  
ATOM  15345  N   ARG A 950     -16.956  29.134   0.577  1.00  1.180          N  
ATOM  15346  CA  ARG A 950     -17.533  29.927   1.670  1.00  1.240          C  
ATOM  15347  C   ARG A 950     -19.015  30.273   1.508  1.00  1.300          C  
ATOM  15348  O   ARG A 950     -19.341  31.309   2.102  1.00  1.470          O  
ATOM  15349  CB  ARG A 950     -16.782  31.234   1.803  1.00  1.710          C  
ATOM  15350  CG  ARG A 950     -15.357  31.097   2.100  1.00  1.710          C  
ATOM  15351  CD  ARG A 950     -14.633  32.361   2.001  1.00  1.710          C  
ATOM  15352  NE  ARG A 950     -14.983  33.326   3.034  1.00  1.710          N  
ATOM  15353  CZ  ARG A 950     -14.636  34.643   3.032  1.00  1.710          C  
ATOM  15354  NH1 ARG A 950     -13.951  35.178   2.025  1.00  1.710          N  
ATOM  15355  NH2 ARG A 950     -14.990  35.408   4.058  1.00  1.710          N  
ATOM  15356  H   ARG A 950     -16.909  29.584  -0.356  1.00  1.420          H  
ATOM  15357  HA  ARG A 950     -17.422  29.339   2.598  1.00  1.490          H  
ATOM  15358 1HB  ARG A 950     -16.867  31.781   0.860  1.00  2.050          H  
ATOM  15359 2HB  ARG A 950     -17.219  31.856   2.584  1.00  2.050          H  
ATOM  15360 1HG  ARG A 950     -15.240  30.696   3.109  1.00  2.050          H  
ATOM  15361 2HG  ARG A 950     -14.920  30.424   1.371  1.00  2.050          H  
ATOM  15362 1HD  ARG A 950     -13.580  32.154   2.081  1.00  2.050          H  
ATOM  15363 2HD  ARG A 950     -14.838  32.789   1.044  1.00  2.050          H  
ATOM  15364  HE  ARG A 950     -15.506  32.983   3.832  1.00  2.050          H  
ATOM  15365 1HH1 ARG A 950     -13.687  34.619   1.194  1.00  2.050          H  
ATOM  15366 2HH1 ARG A 950     -13.706  36.157   2.049  1.00  2.050          H  
ATOM  15367 1HH2 ARG A 950     -15.515  35.012   4.827  1.00  2.050          H  
ATOM  15368 2HH2 ARG A 950     -14.738  36.386   4.072  1.00  2.050          H  
ATOM  15369  N   TYR A 951     -19.828  29.216   1.509  1.00  1.350          N  
ATOM  15370  CA  TYR A 951     -20.951  29.279   0.591  1.00  1.420          C  
ATOM  15371  C   TYR A 951     -22.105  30.120   1.160  1.00  1.480          C  
ATOM  15372  O   TYR A 951     -22.367  30.103   2.361  1.00  1.540          O  
ATOM  15373  CB  TYR A 951     -21.459  27.904   0.168  1.00  1.960          C  
ATOM  15374  CG  TYR A 951     -22.394  28.060  -1.001  1.00  1.960          C  
ATOM  15375  CD1 TYR A 951     -21.874  28.374  -2.263  1.00  1.960          C  
ATOM  15376  CD2 TYR A 951     -23.735  27.923  -0.833  1.00  1.960          C  
ATOM  15377  CE1 TYR A 951     -22.718  28.565  -3.323  1.00  1.960          C  
ATOM  15378  CE2 TYR A 951     -24.582  28.109  -1.888  1.00  1.960          C  
ATOM  15379  CZ  TYR A 951     -24.089  28.436  -3.122  1.00  1.960          C  
ATOM  15380  OH  TYR A 951     -24.956  28.634  -4.155  1.00  1.960          O  
ATOM  15381  H   TYR A 951     -20.096  28.909   2.440  1.00  1.620          H  
ATOM  15382  HA  TYR A 951     -20.605  29.777  -0.306  1.00  1.700          H  
ATOM  15383 1HB  TYR A 951     -20.661  27.245  -0.101  1.00  2.350          H  
ATOM  15384 2HB  TYR A 951     -22.010  27.448   0.989  1.00  2.350          H  
ATOM  15385  HD1 TYR A 951     -20.798  28.482  -2.405  1.00  2.350          H  
ATOM  15386  HD2 TYR A 951     -24.138  27.685   0.147  1.00  2.350          H  
ATOM  15387  HE1 TYR A 951     -22.315  28.823  -4.306  1.00  2.350          H  
ATOM  15388  HE2 TYR A 951     -25.658  28.010  -1.738  1.00  2.350          H  
ATOM  15389  HH  TYR A 951     -25.846  28.401  -3.875  1.00  2.350          H  
ATOM  15390  N   HIS A 952     -22.770  30.854   0.267  1.00  1.580          N  
ATOM  15391  CA  HIS A 952     -23.907  31.724   0.544  1.00  1.750          C  
ATOM  15392  C   HIS A 952     -25.058  30.932   1.152  1.00  1.610          C  
ATOM  15393  O   HIS A 952     -25.360  29.823   0.726  1.00  1.510          O  
ATOM  15394  CB  HIS A 952     -24.336  32.400  -0.767  1.00  2.380          C  
ATOM  15395  CG  HIS A 952     -25.273  33.573  -0.624  1.00  2.380          C  
ATOM  15396  ND1 HIS A 952     -26.630  33.449  -0.378  1.00  2.380          N  
ATOM  15397  CD2 HIS A 952     -25.025  34.898  -0.710  1.00  2.380          C  
ATOM  15398  CE1 HIS A 952     -27.168  34.653  -0.327  1.00  2.380          C  
ATOM  15399  NE2 HIS A 952     -26.212  35.548  -0.522  1.00  2.380          N  
ATOM  15400  H   HIS A 952     -22.466  30.793  -0.688  1.00  1.900          H  
ATOM  15401  HA  HIS A 952     -23.617  32.497   1.253  1.00  2.100          H  
ATOM  15402 1HB  HIS A 952     -23.452  32.743  -1.298  1.00  2.860          H  
ATOM  15403 2HB  HIS A 952     -24.825  31.659  -1.404  1.00  2.860          H  
ATOM  15404  HD1 HIS A 952     -27.091  32.671   0.102  1.00  2.860          H  
ATOM  15405  HD2 HIS A 952     -24.112  35.469  -0.891  1.00  2.860          H  
ATOM  15406  HE1 HIS A 952     -28.239  34.766  -0.146  1.00  2.860          H  
ATOM  15407  N   LEU A 953     -25.724  31.515   2.133  1.00  1.780          N  
ATOM  15408  CA  LEU A 953     -26.808  30.827   2.809  1.00  1.870          C  
ATOM  15409  C   LEU A 953     -28.103  30.870   2.001  1.00  1.840          C  
ATOM  15410  O   LEU A 953     -28.232  31.655   1.054  1.00  1.860          O  
ATOM  15411  CB  LEU A 953     -27.016  31.434   4.189  1.00  2.580          C  
ATOM  15412  CG  LEU A 953     -25.777  31.446   5.154  1.00  2.580          C  
ATOM  15413  CD1 LEU A 953     -26.182  32.123   6.466  1.00  2.580          C  
ATOM  15414  CD2 LEU A 953     -25.275  30.042   5.407  1.00  2.580          C  
ATOM  15415  H   LEU A 953     -25.454  32.442   2.430  1.00  2.140          H  
ATOM  15416  HA  LEU A 953     -26.533  29.781   2.914  1.00  2.240          H  
ATOM  15417 1HB  LEU A 953     -27.389  32.451   4.080  1.00  3.100          H  
ATOM  15418 2HB  LEU A 953     -27.774  30.837   4.678  1.00  3.100          H  
ATOM  15419  HG  LEU A 953     -24.976  32.032   4.709  1.00  3.100          H  
ATOM  15420 1HD1 LEU A 953     -25.330  32.161   7.148  1.00  3.100          H  
ATOM  15421 2HD1 LEU A 953     -26.527  33.139   6.272  1.00  3.100          H  
ATOM  15422 3HD1 LEU A 953     -26.974  31.557   6.921  1.00  3.100          H  
ATOM  15423 1HD2 LEU A 953     -24.428  30.092   6.077  1.00  3.100          H  
ATOM  15424 2HD2 LEU A 953     -26.054  29.480   5.856  1.00  3.100          H  
ATOM  15425 3HD2 LEU A 953     -24.959  29.569   4.480  1.00  3.100          H  
ATOM  15426  N   GLU A 954     -29.042  29.991   2.339  1.00  2.070          N  
ATOM  15427  CA  GLU A 954     -30.325  29.882   1.657  1.00  2.290          C  
ATOM  15428  C   GLU A 954     -31.278  31.018   1.995  1.00  2.440          C  
ATOM  15429  O   GLU A 954     -31.316  31.511   3.121  1.00  3.030          O  
ATOM  15430  CB  GLU A 954     -30.987  28.555   2.012  1.00  3.120          C  
ATOM  15431  CG  GLU A 954     -30.220  27.325   1.569  1.00  3.120          C  
ATOM  15432  CD  GLU A 954     -30.173  27.123   0.084  1.00  3.120          C  
ATOM  15433  OE1 GLU A 954     -31.100  27.516  -0.577  1.00  3.120          O  
ATOM  15434  OE2 GLU A 954     -29.203  26.566  -0.399  1.00  3.120          O  
ATOM  15435  H   GLU A 954     -28.871  29.378   3.118  1.00  2.480          H  
ATOM  15436  HA  GLU A 954     -30.144  29.907   0.580  1.00  2.750          H  
ATOM  15437 1HB  GLU A 954     -31.082  28.499   3.086  1.00  3.740          H  
ATOM  15438 2HB  GLU A 954     -31.992  28.516   1.588  1.00  3.740          H  
ATOM  15439 1HG  GLU A 954     -29.221  27.438   1.915  1.00  3.740          H  
ATOM  15440 2HG  GLU A 954     -30.649  26.448   2.049  1.00  3.740          H  
ATOM  15441  N   GLU A 955     -32.074  31.403   1.014  1.00  2.460          N  
ATOM  15442  CA  GLU A 955     -33.073  32.444   1.176  1.00  2.630          C  
ATOM  15443  C   GLU A 955     -34.383  31.866   1.749  1.00  2.460          C  
ATOM  15444  O   GLU A 955     -34.601  30.660   1.621  1.00  2.660          O  
ATOM  15445  CB  GLU A 955     -33.317  33.120  -0.179  1.00  3.610          C  
ATOM  15446  CG  GLU A 955     -32.086  33.864  -0.726  1.00  3.610          C  
ATOM  15447  CD  GLU A 955     -32.327  34.545  -2.053  1.00  3.610          C  
ATOM  15448  OE1 GLU A 955     -33.390  34.381  -2.601  1.00  3.610          O  
ATOM  15449  OE2 GLU A 955     -31.441  35.227  -2.516  1.00  3.610          O  
ATOM  15450  H   GLU A 955     -31.983  30.947   0.114  1.00  2.950          H  
ATOM  15451  HA  GLU A 955     -32.645  33.180   1.842  1.00  3.160          H  
ATOM  15452 1HB  GLU A 955     -33.605  32.366  -0.911  1.00  4.340          H  
ATOM  15453 2HB  GLU A 955     -34.141  33.825  -0.103  1.00  4.340          H  
ATOM  15454 1HG  GLU A 955     -31.784  34.615   0.003  1.00  4.340          H  
ATOM  15455 2HG  GLU A 955     -31.264  33.158  -0.833  1.00  4.340          H  
ATOM  15456  N   PRO A 956     -35.227  32.679   2.430  1.00  2.730          N  
ATOM  15457  CA  PRO A 956     -36.578  32.363   2.880  1.00  3.150          C  
ATOM  15458  C   PRO A 956     -37.447  32.002   1.687  1.00  3.260          C  
ATOM  15459  O   PRO A 956     -37.122  32.416   0.572  1.00  3.430          O  
ATOM  15460  CB  PRO A 956     -37.043  33.646   3.573  1.00  4.720          C  
ATOM  15461  CG  PRO A 956     -35.783  34.355   3.960  1.00  4.720          C  
ATOM  15462  CD  PRO A 956     -34.776  34.019   2.871  1.00  4.720          C  
ATOM  15463  HA  PRO A 956     -36.481  31.516   3.564  1.00  3.780          H  
ATOM  15464 1HB  PRO A 956     -37.669  34.232   2.880  1.00  5.670          H  
ATOM  15465 2HB  PRO A 956     -37.668  33.401   4.439  1.00  5.670          H  
ATOM  15466 1HG  PRO A 956     -35.968  35.438   4.051  1.00  5.670          H  
ATOM  15467 2HG  PRO A 956     -35.454  34.006   4.952  1.00  5.670          H  
ATOM  15468 1HD  PRO A 956     -34.812  34.748   2.045  1.00  5.670          H  
ATOM  15469 2HD  PRO A 956     -33.802  33.979   3.369  1.00  5.670          H  
ATOM  15470  N   LYS A 957     -38.554  31.265   1.861  1.00  3.640          N  
ATOM  15471  CA  LYS A 957     -39.190  30.827   3.116  1.00  3.670          C  
ATOM  15472  C   LYS A 957     -38.431  29.880   4.038  1.00  3.470          C  
ATOM  15473  O   LYS A 957     -37.691  29.002   3.599  1.00  3.820          O  
ATOM  15474  CB  LYS A 957     -40.537  30.173   2.760  1.00  5.130          C  
ATOM  15475  CG  LYS A 957     -41.388  29.701   3.954  1.00  5.130          C  
ATOM  15476  CD  LYS A 957     -42.740  29.164   3.515  1.00  5.130          C  
ATOM  15477  CE  LYS A 957     -43.542  28.651   4.716  1.00  5.130          C  
ATOM  15478  NZ  LYS A 957     -44.880  28.111   4.311  1.00  5.130          N  
ATOM  15479  H   LYS A 957     -39.045  31.015   1.016  1.00  4.370          H  
ATOM  15480  HA  LYS A 957     -39.401  31.724   3.696  1.00  4.400          H  
ATOM  15481 1HB  LYS A 957     -41.135  30.870   2.176  1.00  6.150          H  
ATOM  15482 2HB  LYS A 957     -40.351  29.300   2.132  1.00  6.150          H  
ATOM  15483 1HG  LYS A 957     -40.884  28.884   4.468  1.00  6.150          H  
ATOM  15484 2HG  LYS A 957     -41.538  30.518   4.660  1.00  6.150          H  
ATOM  15485 1HD  LYS A 957     -43.302  29.955   3.016  1.00  6.150          H  
ATOM  15486 2HD  LYS A 957     -42.590  28.346   2.811  1.00  6.150          H  
ATOM  15487 1HE  LYS A 957     -42.974  27.860   5.210  1.00  6.150          H  
ATOM  15488 2HE  LYS A 957     -43.689  29.469   5.421  1.00  6.150          H  
ATOM  15489 1HZ  LYS A 957     -45.375  27.783   5.130  1.00  6.150          H  
ATOM  15490 2HZ  LYS A 957     -45.419  28.839   3.863  1.00  6.150          H  
ATOM  15491 3HZ  LYS A 957     -44.754  27.343   3.666  1.00  6.150          H  
ATOM  15492  N   VAL A 958     -38.644  30.089   5.338  1.00  3.280          N  
ATOM  15493  CA  VAL A 958     -38.117  29.246   6.398  1.00  3.310          C  
ATOM  15494  C   VAL A 958     -39.340  28.799   7.206  1.00  2.670          C  
ATOM  15495  O   VAL A 958     -40.385  29.437   7.104  1.00  2.700          O  
ATOM  15496  CB  VAL A 958     -37.097  30.001   7.255  1.00  4.620          C  
ATOM  15497  CG1 VAL A 958     -35.918  30.448   6.406  1.00  4.620          C  
ATOM  15498  CG2 VAL A 958     -37.755  31.225   7.916  1.00  4.620          C  
ATOM  15499  H   VAL A 958     -39.260  30.847   5.597  1.00  3.940          H  
ATOM  15500  HA  VAL A 958     -37.636  28.369   5.962  1.00  3.970          H  
ATOM  15501  HB  VAL A 958     -36.722  29.324   7.983  1.00  5.550          H  
ATOM  15502 1HG1 VAL A 958     -35.180  30.954   7.026  1.00  5.550          H  
ATOM  15503 2HG1 VAL A 958     -35.459  29.581   5.930  1.00  5.550          H  
ATOM  15504 3HG1 VAL A 958     -36.264  31.123   5.661  1.00  5.550          H  
ATOM  15505 1HG2 VAL A 958     -37.022  31.746   8.529  1.00  5.550          H  
ATOM  15506 2HG2 VAL A 958     -38.116  31.901   7.145  1.00  5.550          H  
ATOM  15507 3HG2 VAL A 958     -38.591  30.919   8.541  1.00  5.550          H  
ATOM  15508  N   SER A 959     -39.231  27.742   8.015  1.00  2.660          N  
ATOM  15509  CA  SER A 959     -40.445  27.248   8.681  1.00  2.470          C  
ATOM  15510  C   SER A 959     -41.009  27.875   9.985  1.00  2.360          C  
ATOM  15511  O   SER A 959     -42.182  28.248   9.986  1.00  3.190          O  
ATOM  15512  CB  SER A 959     -40.341  25.761   8.882  1.00  3.530          C  
ATOM  15513  OG  SER A 959     -41.492  25.293   9.492  1.00  3.530          O  
ATOM  15514  H   SER A 959     -38.353  27.259   8.114  1.00  3.190          H  
ATOM  15515  HA  SER A 959     -41.242  27.369   7.947  1.00  2.960          H  
ATOM  15516 1HB  SER A 959     -40.221  25.274   7.914  1.00  4.240          H  
ATOM  15517 2HB  SER A 959     -39.483  25.504   9.482  1.00  4.240          H  
ATOM  15518  HG  SER A 959     -41.310  24.370   9.718  1.00  4.240          H  
ATOM  15519  N   ASN A 960     -40.271  28.009  11.114  1.00  1.960          N  
ATOM  15520  CA  ASN A 960     -38.857  27.755  11.401  1.00  2.010          C  
ATOM  15521  C   ASN A 960     -38.739  27.242  12.858  1.00  1.570          C  
ATOM  15522  O   ASN A 960     -39.754  27.086  13.539  1.00  1.820          O  
ATOM  15523  CB  ASN A 960     -38.039  29.029  11.221  1.00  2.790          C  
ATOM  15524  CG  ASN A 960     -36.603  28.788  10.847  1.00  2.790          C  
ATOM  15525  OD1 ASN A 960     -36.122  27.678  11.027  1.00  2.790          O  
ATOM  15526  ND2 ASN A 960     -35.925  29.773  10.361  1.00  2.790          N  
ATOM  15527  H   ASN A 960     -40.806  28.356  11.896  1.00  2.350          H  
ATOM  15528  HA  ASN A 960     -38.468  26.984  10.750  1.00  2.410          H  
ATOM  15529 1HB  ASN A 960     -38.506  29.673  10.490  1.00  3.350          H  
ATOM  15530 2HB  ASN A 960     -38.040  29.539  12.154  1.00  3.350          H  
ATOM  15531 1HD2 ASN A 960     -34.963  29.638  10.102  1.00  3.350          H  
ATOM  15532 2HD2 ASN A 960     -36.354  30.665  10.233  1.00  3.350          H  
ATOM  15533  N   GLN A 961     -37.492  27.007  13.292  1.00  1.770          N  
ATOM  15534  CA  GLN A 961     -37.055  26.422  14.588  1.00  2.040          C  
ATOM  15535  C   GLN A 961     -37.586  27.101  15.854  1.00  1.740          C  
ATOM  15536  O   GLN A 961     -37.520  26.553  16.959  1.00  1.910          O  
ATOM  15537  CB  GLN A 961     -35.534  26.491  14.650  1.00  2.750          C  
ATOM  15538  CG  GLN A 961     -34.854  25.670  13.621  1.00  2.750          C  
ATOM  15539  CD  GLN A 961     -35.025  24.227  13.822  1.00  2.750          C  
ATOM  15540  OE1 GLN A 961     -34.438  23.667  14.738  1.00  2.750          O  
ATOM  15541  NE2 GLN A 961     -35.852  23.604  13.000  1.00  2.750          N  
ATOM  15542  H   GLN A 961     -36.772  27.187  12.605  1.00  2.120          H  
ATOM  15543  HA  GLN A 961     -37.372  25.390  14.615  1.00  2.450          H  
ATOM  15544 1HB  GLN A 961     -35.203  27.523  14.559  1.00  3.300          H  
ATOM  15545 2HB  GLN A 961     -35.216  26.123  15.611  1.00  3.300          H  
ATOM  15546 1HG  GLN A 961     -35.218  25.924  12.641  1.00  3.300          H  
ATOM  15547 2HG  GLN A 961     -33.804  25.889  13.699  1.00  3.300          H  
ATOM  15548 1HE2 GLN A 961     -36.044  22.606  13.118  1.00  3.300          H  
ATOM  15549 2HE2 GLN A 961     -36.324  24.109  12.282  1.00  3.300          H  
ATOM  15550  N   PHE A 962     -38.070  28.314  15.730  1.00  1.590          N  
ATOM  15551  CA  PHE A 962     -38.584  29.013  16.888  1.00  1.690          C  
ATOM  15552  C   PHE A 962     -40.043  28.697  17.221  1.00  1.620          C  
ATOM  15553  O   PHE A 962     -40.579  29.246  18.185  1.00  1.890          O  
ATOM  15554  CB  PHE A 962     -38.406  30.504  16.716  1.00  2.330          C  
ATOM  15555  CG  PHE A 962     -38.825  31.012  15.391  1.00  2.330          C  
ATOM  15556  CD1 PHE A 962     -40.161  31.149  15.047  1.00  2.330          C  
ATOM  15557  CD2 PHE A 962     -37.854  31.417  14.480  1.00  2.330          C  
ATOM  15558  CE1 PHE A 962     -40.514  31.657  13.816  1.00  2.330          C  
ATOM  15559  CE2 PHE A 962     -38.214  31.938  13.261  1.00  2.330          C  
ATOM  15560  CZ  PHE A 962     -39.542  32.050  12.925  1.00  2.330          C  
ATOM  15561  H   PHE A 962     -38.109  28.741  14.814  1.00  1.910          H  
ATOM  15562  HA  PHE A 962     -37.989  28.706  17.750  1.00  2.030          H  
ATOM  15563 1HB  PHE A 962     -38.991  31.000  17.472  1.00  2.790          H  
ATOM  15564 2HB  PHE A 962     -37.367  30.766  16.858  1.00  2.790          H  
ATOM  15565  HD1 PHE A 962     -40.945  30.858  15.751  1.00  2.790          H  
ATOM  15566  HD2 PHE A 962     -36.791  31.335  14.743  1.00  2.790          H  
ATOM  15567  HE1 PHE A 962     -41.571  31.755  13.551  1.00  2.790          H  
ATOM  15568  HE2 PHE A 962     -37.452  32.259  12.557  1.00  2.790          H  
ATOM  15569  HZ  PHE A 962     -39.828  32.460  11.956  1.00  2.790          H  
ATOM  15570  N   GLU A 963     -40.707  27.845  16.436  1.00  1.420          N  
ATOM  15571  CA  GLU A 963     -42.097  27.535  16.760  1.00  1.440          C  
ATOM  15572  C   GLU A 963     -42.190  26.599  17.989  1.00  1.450          C  
ATOM  15573  O   GLU A 963     -42.964  26.851  18.922  1.00  1.560          O  
ATOM  15574  CB  GLU A 963     -42.787  26.855  15.572  1.00  2.010          C  
ATOM  15575  CG  GLU A 963     -44.318  26.643  15.714  1.00  2.010          C  
ATOM  15576  CD  GLU A 963     -45.114  27.952  15.659  1.00  2.010          C  
ATOM  15577  OE1 GLU A 963     -44.569  28.929  15.200  1.00  2.010          O  
ATOM  15578  OE2 GLU A 963     -46.268  27.977  16.066  1.00  2.010          O  
ATOM  15579  H   GLU A 963     -40.253  27.447  15.605  1.00  1.700          H  
ATOM  15580  HA  GLU A 963     -42.617  28.464  16.991  1.00  1.730          H  
ATOM  15581 1HB  GLU A 963     -42.607  27.436  14.666  1.00  2.410          H  
ATOM  15582 2HB  GLU A 963     -42.336  25.874  15.417  1.00  2.410          H  
ATOM  15583 1HG  GLU A 963     -44.653  25.991  14.910  1.00  2.410          H  
ATOM  15584 2HG  GLU A 963     -44.520  26.140  16.658  1.00  2.410          H  
ATOM  15585  N   ASN A 964     -41.364  25.545  18.016  1.00  1.400          N  
ATOM  15586  CA  ASN A 964     -41.439  24.550  19.084  1.00  1.490          C  
ATOM  15587  C   ASN A 964     -40.053  24.206  19.637  1.00  1.450          C  
ATOM  15588  O   ASN A 964     -39.045  24.725  19.170  1.00  1.440          O  
ATOM  15589  CB  ASN A 964     -42.087  23.283  18.536  1.00  2.050          C  
ATOM  15590  CG  ASN A 964     -43.478  23.433  18.004  1.00  2.050          C  
ATOM  15591  OD1 ASN A 964     -44.410  23.944  18.628  1.00  2.050          O  
ATOM  15592  ND2 ASN A 964     -43.644  22.950  16.798  1.00  2.050          N  
ATOM  15593  H   ASN A 964     -40.740  25.378  17.223  1.00  1.680          H  
ATOM  15594  HA  ASN A 964     -42.029  24.945  19.904  1.00  1.790          H  
ATOM  15595 1HB  ASN A 964     -41.506  22.935  17.709  1.00  2.460          H  
ATOM  15596 2HB  ASN A 964     -42.079  22.519  19.289  1.00  2.460          H  
ATOM  15597 1HD2 ASN A 964     -44.540  22.998  16.360  1.00  2.460          H  
ATOM  15598 2HD2 ASN A 964     -42.858  22.514  16.307  1.00  2.460          H  
ATOM  15599  N   VAL A 965     -39.996  23.317  20.626  1.00  1.500          N  
ATOM  15600  CA  VAL A 965     -38.714  22.855  21.168  1.00  1.530          C  
ATOM  15601  C   VAL A 965     -38.650  21.321  21.081  1.00  1.530          C  
ATOM  15602  O   VAL A 965     -39.629  20.641  21.397  1.00  1.560          O  
ATOM  15603  CB  VAL A 965     -38.517  23.346  22.609  1.00  2.130          C  
ATOM  15604  CG1 VAL A 965     -39.555  22.780  23.518  1.00  2.130          C  
ATOM  15605  CG2 VAL A 965     -37.150  23.026  23.061  1.00  2.130          C  
ATOM  15606  H   VAL A 965     -40.874  22.967  21.007  1.00  1.800          H  
ATOM  15607  HA  VAL A 965     -37.905  23.270  20.565  1.00  1.840          H  
ATOM  15608  HB  VAL A 965     -38.646  24.394  22.620  1.00  2.560          H  
ATOM  15609 1HG1 VAL A 965     -39.398  23.173  24.507  1.00  2.560          H  
ATOM  15610 2HG1 VAL A 965     -40.523  23.068  23.159  1.00  2.560          H  
ATOM  15611 3HG1 VAL A 965     -39.495  21.723  23.555  1.00  2.560          H  
ATOM  15612 1HG2 VAL A 965     -36.999  23.400  24.070  1.00  2.560          H  
ATOM  15613 2HG2 VAL A 965     -37.014  21.972  23.041  1.00  2.560          H  
ATOM  15614 3HG2 VAL A 965     -36.427  23.495  22.387  1.00  2.560          H  
ATOM  15615  N   LEU A 966     -37.503  20.781  20.645  1.00  1.530          N  
ATOM  15616  CA  LEU A 966     -37.302  19.335  20.496  1.00  1.520          C  
ATOM  15617  C   LEU A 966     -36.350  18.755  21.533  1.00  1.520          C  
ATOM  15618  O   LEU A 966     -35.219  19.204  21.658  1.00  1.580          O  
ATOM  15619  CB  LEU A 966     -36.722  19.027  19.095  1.00  2.130          C  
ATOM  15620  CG  LEU A 966     -36.361  17.520  18.741  1.00  2.130          C  
ATOM  15621  CD1 LEU A 966     -37.613  16.683  18.654  1.00  2.130          C  
ATOM  15622  CD2 LEU A 966     -35.633  17.480  17.430  1.00  2.130          C  
ATOM  15623  H   LEU A 966     -36.729  21.413  20.427  1.00  1.840          H  
ATOM  15624  HA  LEU A 966     -38.266  18.847  20.610  1.00  1.820          H  
ATOM  15625 1HB  LEU A 966     -37.456  19.325  18.370  1.00  2.560          H  
ATOM  15626 2HB  LEU A 966     -35.833  19.635  18.937  1.00  2.560          H  
ATOM  15627  HG  LEU A 966     -35.725  17.097  19.520  1.00  2.560          H  
ATOM  15628 1HD1 LEU A 966     -37.361  15.674  18.397  1.00  2.560          H  
ATOM  15629 2HD1 LEU A 966     -38.126  16.688  19.606  1.00  2.560          H  
ATOM  15630 3HD1 LEU A 966     -38.259  17.087  17.882  1.00  2.560          H  
ATOM  15631 1HD2 LEU A 966     -35.376  16.454  17.182  1.00  2.560          H  
ATOM  15632 2HD2 LEU A 966     -36.281  17.887  16.673  1.00  2.560          H  
ATOM  15633 3HD2 LEU A 966     -34.730  18.068  17.501  1.00  2.560          H  
ATOM  15634  N   ALA A 967     -36.793  17.735  22.235  1.00  1.490          N  
ATOM  15635  CA  ALA A 967     -35.971  17.045  23.202  1.00  1.470          C  
ATOM  15636  C   ALA A 967     -35.239  15.960  22.532  1.00  1.430          C  
ATOM  15637  O   ALA A 967     -35.866  15.174  21.833  1.00  1.420          O  
ATOM  15638  CB  ALA A 967     -36.783  16.368  24.263  1.00  2.070          C  
ATOM  15639  H   ALA A 967     -37.740  17.430  22.064  1.00  1.790          H  
ATOM  15640  HA  ALA A 967     -35.260  17.741  23.631  1.00  1.760          H  
ATOM  15641 1HB  ALA A 967     -36.098  15.831  24.900  1.00  2.480          H  
ATOM  15642 2HB  ALA A 967     -37.334  17.055  24.839  1.00  2.480          H  
ATOM  15643 3HB  ALA A 967     -37.449  15.675  23.801  1.00  2.480          H  
ATOM  15644  N   ILE A 968     -33.959  15.818  22.834  1.00  1.440          N  
ATOM  15645  CA  ILE A 968     -33.203  14.682  22.359  1.00  1.440          C  
ATOM  15646  C   ILE A 968     -32.547  13.976  23.537  1.00  1.430          C  
ATOM  15647  O   ILE A 968     -31.811  14.593  24.305  1.00  1.460          O  
ATOM  15648  CB  ILE A 968     -32.135  15.097  21.332  1.00  2.020          C  
ATOM  15649  CG1 ILE A 968     -32.775  15.826  20.158  1.00  2.020          C  
ATOM  15650  CG2 ILE A 968     -31.383  13.877  20.848  1.00  2.020          C  
ATOM  15651  CD1 ILE A 968     -32.687  17.308  20.212  1.00  2.020          C  
ATOM  15652  H   ILE A 968     -33.478  16.528  23.400  1.00  1.730          H  
ATOM  15653  HA  ILE A 968     -33.884  13.980  21.876  1.00  1.730          H  
ATOM  15654  HB  ILE A 968     -31.462  15.788  21.803  1.00  2.420          H  
ATOM  15655 1HG1 ILE A 968     -32.315  15.493  19.261  1.00  2.420          H  
ATOM  15656 2HG1 ILE A 968     -33.815  15.563  20.127  1.00  2.420          H  
ATOM  15657 1HG2 ILE A 968     -30.631  14.181  20.160  1.00  2.420          H  
ATOM  15658 2HG2 ILE A 968     -30.917  13.373  21.675  1.00  2.420          H  
ATOM  15659 3HG2 ILE A 968     -32.074  13.195  20.355  1.00  2.420          H  
ATOM  15660 1HD1 ILE A 968     -33.174  17.724  19.340  1.00  2.420          H  
ATOM  15661 2HD1 ILE A 968     -33.165  17.692  21.101  1.00  2.420          H  
ATOM  15662 3HD1 ILE A 968     -31.648  17.591  20.216  1.00  2.420          H  
ATOM  15663  N   ALA A 969     -32.783  12.678  23.670  1.00  1.440          N  
ATOM  15664  CA  ALA A 969     -32.161  11.925  24.756  1.00  1.480          C  
ATOM  15665  C   ALA A 969     -31.428  10.724  24.184  1.00  1.430          C  
ATOM  15666  O   ALA A 969     -31.889  10.067  23.245  1.00  1.470          O  
ATOM  15667  CB  ALA A 969     -33.203  11.512  25.785  1.00  2.060          C  
ATOM  15668  H   ALA A 969     -33.436  12.235  23.014  1.00  1.730          H  
ATOM  15669  HA  ALA A 969     -31.421  12.560  25.240  1.00  1.780          H  
ATOM  15670 1HB  ALA A 969     -32.721  10.965  26.592  1.00  2.470          H  
ATOM  15671 2HB  ALA A 969     -33.687  12.400  26.190  1.00  2.470          H  
ATOM  15672 3HB  ALA A 969     -33.938  10.891  25.327  1.00  2.470          H  
ATOM  15673  N   GLN A 970     -30.295  10.404  24.784  1.00  1.450          N  
ATOM  15674  CA  GLN A 970     -29.466   9.310  24.295  1.00  1.480          C  
ATOM  15675  C   GLN A 970     -29.614   7.999  25.039  1.00  1.460          C  
ATOM  15676  O   GLN A 970     -29.478   7.946  26.261  1.00  1.470          O  
ATOM  15677  CB  GLN A 970     -28.009   9.748  24.378  1.00  2.060          C  
ATOM  15678  CG  GLN A 970     -27.610  10.862  23.414  1.00  2.060          C  
ATOM  15679  CD  GLN A 970     -28.187  12.185  23.773  1.00  2.060          C  
ATOM  15680  OE1 GLN A 970     -28.332  12.503  24.954  1.00  2.060          O  
ATOM  15681  NE2 GLN A 970     -28.493  12.989  22.769  1.00  2.060          N  
ATOM  15682  H   GLN A 970     -29.961  10.968  25.564  1.00  1.740          H  
ATOM  15683  HA  GLN A 970     -29.725   9.128  23.251  1.00  1.780          H  
ATOM  15684 1HB  GLN A 970     -27.794  10.088  25.391  1.00  2.470          H  
ATOM  15685 2HB  GLN A 970     -27.371   8.894  24.202  1.00  2.470          H  
ATOM  15686 1HG  GLN A 970     -26.544  10.973  23.426  1.00  2.470          H  
ATOM  15687 2HG  GLN A 970     -27.944  10.596  22.428  1.00  2.470          H  
ATOM  15688 1HE2 GLN A 970     -28.854  13.905  22.953  1.00  2.470          H  
ATOM  15689 2HE2 GLN A 970     -28.338  12.687  21.830  1.00  2.470          H  
ATOM  15690  N   GLY A 971     -29.855   6.930  24.274  1.00  1.480          N  
ATOM  15691  CA  GLY A 971     -29.941   5.568  24.799  1.00  1.530          C  
ATOM  15692  C   GLY A 971     -28.661   4.824  24.455  1.00  1.470          C  
ATOM  15693  O   GLY A 971     -27.601   5.435  24.312  1.00  1.460          O  
ATOM  15694  H   GLY A 971     -29.990   7.068  23.266  1.00  1.780          H  
ATOM  15695 1HA  GLY A 971     -30.063   5.598  25.881  1.00  1.840          H  
ATOM  15696 2HA  GLY A 971     -30.812   5.062  24.384  1.00  1.840          H  
ATOM  15697  N   GLU A 972     -28.747   3.502  24.347  1.00  1.520          N  
ATOM  15698  CA  GLU A 972     -27.560   2.722  24.024  1.00  1.500          C  
ATOM  15699  C   GLU A 972     -27.147   2.927  22.571  1.00  1.430          C  
ATOM  15700  O   GLU A 972     -25.985   3.169  22.270  1.00  1.460          O  
ATOM  15701  CB  GLU A 972     -27.859   1.251  24.265  1.00  2.110          C  
ATOM  15702  CG  GLU A 972     -28.176   0.914  25.725  1.00  2.110          C  
ATOM  15703  CD  GLU A 972     -29.597   1.295  26.112  1.00  2.110          C  
ATOM  15704  OE1 GLU A 972     -30.355   1.666  25.222  1.00  2.110          O  
ATOM  15705  OE2 GLU A 972     -29.909   1.247  27.269  1.00  2.110          O  
ATOM  15706  H   GLU A 972     -29.628   3.023  24.514  1.00  1.820          H  
ATOM  15707  HA  GLU A 972     -26.737   3.041  24.665  1.00  1.800          H  
ATOM  15708 1HB  GLU A 972     -28.703   0.942  23.652  1.00  2.530          H  
ATOM  15709 2HB  GLU A 972     -26.996   0.653  23.954  1.00  2.530          H  
ATOM  15710 1HG  GLU A 972     -28.047  -0.148  25.887  1.00  2.530          H  
ATOM  15711 2HG  GLU A 972     -27.470   1.447  26.371  1.00  2.530          H  
ATOM  15712  N   ALA A 973     -28.124   2.859  21.668  1.00  1.490          N  
ATOM  15713  CA  ALA A 973     -27.855   2.972  20.241  1.00  1.600          C  
ATOM  15714  C   ALA A 973     -29.024   3.611  19.507  1.00  1.530          C  
ATOM  15715  O   ALA A 973     -29.593   3.014  18.585  1.00  1.590          O  
ATOM  15716  CB  ALA A 973     -27.533   1.613  19.650  1.00  2.200          C  
ATOM  15717  H   ALA A 973     -29.070   2.693  21.983  1.00  1.790          H  
ATOM  15718  HA  ALA A 973     -27.010   3.628  20.122  1.00  1.920          H  
ATOM  15719 1HB  ALA A 973     -27.305   1.730  18.595  1.00  2.640          H  
ATOM  15720 2HB  ALA A 973     -26.673   1.187  20.161  1.00  2.640          H  
ATOM  15721 3HB  ALA A 973     -28.387   0.958  19.765  1.00  2.640          H  
ATOM  15722  N   GLY A 974     -29.408   4.800  19.936  1.00  1.480          N  
ATOM  15723  CA  GLY A 974     -30.524   5.506  19.330  1.00  1.540          C  
ATOM  15724  C   GLY A 974     -30.910   6.760  20.097  1.00  1.480          C  
ATOM  15725  O   GLY A 974     -30.428   7.016  21.214  1.00  1.440          O  
ATOM  15726  H   GLY A 974     -28.885   5.240  20.683  1.00  1.780          H  
ATOM  15727 1HA  GLY A 974     -30.269   5.776  18.309  1.00  1.850          H  
ATOM  15728 2HA  GLY A 974     -31.382   4.842  19.274  1.00  1.850          H  
ATOM  15729  N   LEU A 975     -31.801   7.533  19.499  1.00  1.490          N  
ATOM  15730  CA  LEU A 975     -32.243   8.777  20.106  1.00  1.470          C  
ATOM  15731  C   LEU A 975     -33.740   8.833  20.372  1.00  1.520          C  
ATOM  15732  O   LEU A 975     -34.578   8.548  19.510  1.00  1.600          O  
ATOM  15733  CB  LEU A 975     -31.843   9.938  19.208  1.00  2.070          C  
ATOM  15734  CG  LEU A 975     -30.332  10.121  18.901  1.00  2.070          C  
ATOM  15735  CD1 LEU A 975     -30.211  11.236  17.900  1.00  2.070          C  
ATOM  15736  CD2 LEU A 975     -29.551  10.432  20.168  1.00  2.070          C  
ATOM  15737  H   LEU A 975     -32.188   7.234  18.597  1.00  1.790          H  
ATOM  15738  HA  LEU A 975     -31.748   8.884  21.067  1.00  1.760          H  
ATOM  15739 1HB  LEU A 975     -32.340   9.798  18.258  1.00  2.480          H  
ATOM  15740 2HB  LEU A 975     -32.217  10.860  19.658  1.00  2.480          H  
ATOM  15741  HG  LEU A 975     -29.936   9.228  18.468  1.00  2.480          H  
ATOM  15742 1HD1 LEU A 975     -29.187  11.418  17.641  1.00  2.480          H  
ATOM  15743 2HD1 LEU A 975     -30.753  10.984  17.004  1.00  2.480          H  
ATOM  15744 3HD1 LEU A 975     -30.632  12.128  18.339  1.00  2.480          H  
ATOM  15745 1HD2 LEU A 975     -28.500  10.569  19.917  1.00  2.480          H  
ATOM  15746 2HD2 LEU A 975     -29.938  11.335  20.621  1.00  2.480          H  
ATOM  15747 3HD2 LEU A 975     -29.642   9.610  20.868  1.00  2.480          H  
ATOM  15748  N   ALA A 976     -34.066   9.206  21.596  1.00  1.510          N  
ATOM  15749  CA  ALA A 976     -35.452   9.366  22.024  1.00  1.600          C  
ATOM  15750  C   ALA A 976     -35.822  10.828  21.867  1.00  1.550          C  
ATOM  15751  O   ALA A 976     -34.985  11.707  22.096  1.00  1.520          O  
ATOM  15752  CB  ALA A 976     -35.622   8.879  23.438  1.00  2.200          C  
ATOM  15753  H   ALA A 976     -33.295   9.403  22.240  1.00  1.810          H  
ATOM  15754  HA  ALA A 976     -36.101   8.781  21.372  1.00  1.920          H  
ATOM  15755 1HB  ALA A 976     -36.652   9.005  23.759  1.00  2.640          H  
ATOM  15756 2HB  ALA A 976     -35.348   7.829  23.499  1.00  2.640          H  
ATOM  15757 3HB  ALA A 976     -34.975   9.448  24.063  1.00  2.640          H  
ATOM  15758  N   TYR A 977     -37.069  11.105  21.487  1.00  1.560          N  
ATOM  15759  CA  TYR A 977     -37.492  12.480  21.268  1.00  1.550          C  
ATOM  15760  C   TYR A 977     -38.837  12.906  21.863  1.00  1.610          C  
ATOM  15761  O   TYR A 977     -39.760  12.104  22.054  1.00  1.660          O  
ATOM  15762  CB  TYR A 977     -37.569  12.743  19.773  1.00  2.170          C  
ATOM  15763  CG  TYR A 977     -36.301  12.536  18.999  1.00  2.170          C  
ATOM  15764  CD1 TYR A 977     -36.041  11.297  18.461  1.00  2.170          C  
ATOM  15765  CD2 TYR A 977     -35.423  13.580  18.783  1.00  2.170          C  
ATOM  15766  CE1 TYR A 977     -34.929  11.108  17.708  1.00  2.170          C  
ATOM  15767  CE2 TYR A 977     -34.304  13.389  18.013  1.00  2.170          C  
ATOM  15768  CZ  TYR A 977     -34.064  12.160  17.474  1.00  2.170          C  
ATOM  15769  OH  TYR A 977     -32.985  11.969  16.678  1.00  2.170          O  
ATOM  15770  H   TYR A 977     -37.721  10.353  21.294  1.00  1.870          H  
ATOM  15771  HA  TYR A 977     -36.739  13.107  21.706  1.00  1.860          H  
ATOM  15772 1HB  TYR A 977     -38.327  12.089  19.341  1.00  2.610          H  
ATOM  15773 2HB  TYR A 977     -37.900  13.761  19.612  1.00  2.610          H  
ATOM  15774  HD1 TYR A 977     -36.732  10.469  18.628  1.00  2.610          H  
ATOM  15775  HD2 TYR A 977     -35.630  14.552  19.206  1.00  2.610          H  
ATOM  15776  HE1 TYR A 977     -34.736  10.134  17.285  1.00  2.610          H  
ATOM  15777  HE2 TYR A 977     -33.625  14.213  17.823  1.00  2.610          H  
ATOM  15778  HH  TYR A 977     -32.907  11.033  16.464  1.00  2.610          H  
ATOM  15779  N   ALA A 978     -38.971  14.221  22.066  1.00  1.600          N  
ATOM  15780  CA  ALA A 978     -40.260  14.822  22.468  1.00  1.670          C  
ATOM  15781  C   ALA A 978     -40.371  16.262  21.962  1.00  1.630          C  
ATOM  15782  O   ALA A 978     -39.369  16.943  21.794  1.00  1.570          O  
ATOM  15783  CB  ALA A 978     -40.435  14.767  23.979  1.00  2.310          C  
ATOM  15784  H   ALA A 978     -38.124  14.787  21.936  1.00  1.920          H  
ATOM  15785  HA  ALA A 978     -41.056  14.255  22.006  1.00  2.000          H  
ATOM  15786 1HB  ALA A 978     -41.405  15.188  24.235  1.00  2.770          H  
ATOM  15787 2HB  ALA A 978     -40.389  13.731  24.307  1.00  2.770          H  
ATOM  15788 3HB  ALA A 978     -39.657  15.337  24.463  1.00  2.770          H  
ATOM  15789  N   VAL A 979     -41.588  16.756  21.725  1.00  1.710          N  
ATOM  15790  CA  VAL A 979     -41.746  18.155  21.294  1.00  1.690          C  
ATOM  15791  C   VAL A 979     -42.882  18.881  22.031  1.00  1.750          C  
ATOM  15792  O   VAL A 979     -43.955  18.292  22.224  1.00  1.870          O  
ATOM  15793  CB  VAL A 979     -42.006  18.241  19.762  1.00  2.370          C  
ATOM  15794  CG1 VAL A 979     -42.099  19.717  19.272  1.00  2.370          C  
ATOM  15795  CG2 VAL A 979     -40.943  17.555  19.026  1.00  2.370          C  
ATOM  15796  H   VAL A 979     -42.397  16.147  21.845  1.00  2.050          H  
ATOM  15797  HA  VAL A 979     -40.821  18.670  21.510  1.00  2.030          H  
ATOM  15798  HB  VAL A 979     -42.946  17.778  19.551  1.00  2.850          H  
ATOM  15799 1HG1 VAL A 979     -42.303  19.731  18.210  1.00  2.850          H  
ATOM  15800 2HG1 VAL A 979     -42.878  20.259  19.772  1.00  2.850          H  
ATOM  15801 3HG1 VAL A 979     -41.150  20.220  19.458  1.00  2.850          H  
ATOM  15802 1HG2 VAL A 979     -41.152  17.619  18.000  1.00  2.850          H  
ATOM  15803 2HG2 VAL A 979     -40.016  18.053  19.242  1.00  2.850          H  
ATOM  15804 3HG2 VAL A 979     -40.885  16.513  19.307  1.00  2.850          H  
ATOM  15805  N   PHE A 980     -42.623  20.150  22.414  1.00  1.730          N  
ATOM  15806  CA  PHE A 980     -43.581  21.121  23.020  1.00  1.790          C  
ATOM  15807  C   PHE A 980     -43.552  22.496  22.346  1.00  1.720          C  
ATOM  15808  O   PHE A 980     -42.539  22.885  21.767  1.00  1.700          O  
ATOM  15809  CB  PHE A 980     -43.377  21.316  24.509  1.00  2.480          C  
ATOM  15810  CG  PHE A 980     -43.798  20.229  25.367  1.00  2.480          C  
ATOM  15811  CD1 PHE A 980     -43.089  19.127  25.521  1.00  2.480          C  
ATOM  15812  CD2 PHE A 980     -44.939  20.375  26.068  1.00  2.480          C  
ATOM  15813  CE1 PHE A 980     -43.497  18.129  26.362  1.00  2.480          C  
ATOM  15814  CE2 PHE A 980     -45.387  19.413  26.921  1.00  2.480          C  
ATOM  15815  CZ  PHE A 980     -44.656  18.271  27.072  1.00  2.480          C  
ATOM  15816  H   PHE A 980     -41.673  20.480  22.197  1.00  2.080          H  
ATOM  15817  HA  PHE A 980     -44.587  20.718  22.898  1.00  2.150          H  
ATOM  15818 1HB  PHE A 980     -42.337  21.478  24.676  1.00  2.980          H  
ATOM  15819 2HB  PHE A 980     -43.910  22.217  24.827  1.00  2.980          H  
ATOM  15820  HD1 PHE A 980     -42.209  19.045  24.960  1.00  2.980          H  
ATOM  15821  HD2 PHE A 980     -45.504  21.283  25.926  1.00  2.980          H  
ATOM  15822  HE1 PHE A 980     -42.906  17.241  26.463  1.00  2.980          H  
ATOM  15823  HE2 PHE A 980     -46.319  19.553  27.471  1.00  2.980          H  
ATOM  15824  HZ  PHE A 980     -44.991  17.485  27.744  1.00  2.980          H  
ATOM  15825  N   SER A 981     -44.656  23.253  22.441  1.00  1.720          N  
ATOM  15826  CA  SER A 981     -44.711  24.621  21.870  1.00  1.660          C  
ATOM  15827  C   SER A 981     -44.054  25.743  22.685  1.00  1.700          C  
ATOM  15828  O   SER A 981     -44.358  25.956  23.864  1.00  1.920          O  
ATOM  15829  CB  SER A 981     -46.134  25.029  21.591  1.00  2.350          C  
ATOM  15830  OG  SER A 981     -46.185  26.392  21.233  1.00  2.350          O  
ATOM  15831  H   SER A 981     -45.480  22.862  22.917  1.00  2.060          H  
ATOM  15832  HA  SER A 981     -44.194  24.590  20.920  1.00  1.990          H  
ATOM  15833 1HB  SER A 981     -46.518  24.431  20.776  1.00  2.820          H  
ATOM  15834 2HB  SER A 981     -46.759  24.842  22.463  1.00  2.820          H  
ATOM  15835  HG  SER A 981     -47.082  26.545  20.911  1.00  2.820          H  
ATOM  15836  N   LEU A 982     -43.257  26.583  22.018  1.00  1.640          N  
ATOM  15837  CA  LEU A 982     -42.551  27.667  22.704  1.00  1.820          C  
ATOM  15838  C   LEU A 982     -43.439  28.844  23.030  1.00  2.120          C  
ATOM  15839  O   LEU A 982     -43.009  29.802  23.674  1.00  2.510          O  
ATOM  15840  CB  LEU A 982     -41.340  28.102  21.864  1.00  2.480          C  
ATOM  15841  CG  LEU A 982     -40.157  27.100  21.803  1.00  2.480          C  
ATOM  15842  CD1 LEU A 982     -39.185  27.509  20.703  1.00  2.480          C  
ATOM  15843  CD2 LEU A 982     -39.414  27.136  23.157  1.00  2.480          C  
ATOM  15844  H   LEU A 982     -43.103  26.472  21.007  1.00  1.970          H  
ATOM  15845  HA  LEU A 982     -42.194  27.286  23.646  1.00  2.180          H  
ATOM  15846 1HB  LEU A 982     -41.678  28.272  20.835  1.00  2.970          H  
ATOM  15847 2HB  LEU A 982     -40.961  29.045  22.255  1.00  2.970          H  
ATOM  15848  HG  LEU A 982     -40.517  26.104  21.609  1.00  2.970          H  
ATOM  15849 1HD1 LEU A 982     -38.347  26.810  20.670  1.00  2.970          H  
ATOM  15850 2HD1 LEU A 982     -39.702  27.478  19.754  1.00  2.970          H  
ATOM  15851 3HD1 LEU A 982     -38.821  28.503  20.878  1.00  2.970          H  
ATOM  15852 1HD2 LEU A 982     -38.563  26.476  23.135  1.00  2.970          H  
ATOM  15853 2HD2 LEU A 982     -39.067  28.138  23.343  1.00  2.970          H  
ATOM  15854 3HD2 LEU A 982     -40.060  26.841  23.962  1.00  2.970          H  
ATOM  15855  N   LYS A 983     -44.693  28.757  22.618  1.00  2.080          N  
ATOM  15856  CA  LYS A 983     -45.669  29.786  22.893  1.00  2.420          C  
ATOM  15857  C   LYS A 983     -46.425  29.504  24.199  1.00  2.560          C  
ATOM  15858  O   LYS A 983     -47.229  30.330  24.636  1.00  2.970          O  
ATOM  15859  CB  LYS A 983     -46.604  29.902  21.696  1.00  3.250          C  
ATOM  15860  CG  LYS A 983     -45.873  30.405  20.449  1.00  3.250          C  
ATOM  15861  CD  LYS A 983     -46.741  30.391  19.213  1.00  3.250          C  
ATOM  15862  CE  LYS A 983     -45.968  30.936  18.007  1.00  3.250          C  
ATOM  15863  NZ  LYS A 983     -46.715  30.751  16.717  1.00  3.250          N  
ATOM  15864  H   LYS A 983     -44.984  27.929  22.093  1.00  2.500          H  
ATOM  15865  HA  LYS A 983     -45.147  30.736  23.015  1.00  2.900          H  
ATOM  15866 1HB  LYS A 983     -47.041  28.931  21.474  1.00  3.900          H  
ATOM  15867 2HB  LYS A 983     -47.416  30.591  21.925  1.00  3.900          H  
ATOM  15868 1HG  LYS A 983     -45.531  31.424  20.629  1.00  3.900          H  
ATOM  15869 2HG  LYS A 983     -44.998  29.779  20.267  1.00  3.900          H  
ATOM  15870 1HD  LYS A 983     -47.059  29.369  18.995  1.00  3.900          H  
ATOM  15871 2HD  LYS A 983     -47.625  31.007  19.378  1.00  3.900          H  
ATOM  15872 1HE  LYS A 983     -45.797  32.000  18.161  1.00  3.900          H  
ATOM  15873 2HE  LYS A 983     -45.003  30.428  17.929  1.00  3.900          H  
ATOM  15874 1HZ  LYS A 983     -46.167  31.127  15.956  1.00  3.900          H  
ATOM  15875 2HZ  LYS A 983     -46.849  29.732  16.547  1.00  3.900          H  
ATOM  15876 3HZ  LYS A 983     -47.605  31.212  16.751  1.00  3.900          H  
ATOM  15877  N   SER A 984     -46.193  28.328  24.810  1.00  2.610          N  
ATOM  15878  CA  SER A 984     -46.882  27.972  26.057  1.00  3.030          C  
ATOM  15879  C   SER A 984     -45.964  27.422  27.173  1.00  3.550          C  
ATOM  15880  O   SER A 984     -46.354  27.405  28.344  1.00  3.920          O  
ATOM  15881  CB  SER A 984     -47.996  26.992  25.754  1.00  4.070          C  
ATOM  15882  OG  SER A 984     -47.486  25.795  25.237  1.00  4.070          O  
ATOM  15883  H   SER A 984     -45.516  27.679  24.409  1.00  3.130          H  
ATOM  15884  HA  SER A 984     -47.344  28.878  26.450  1.00  3.640          H  
ATOM  15885 1HB  SER A 984     -48.563  26.793  26.665  1.00  4.890          H  
ATOM  15886 2HB  SER A 984     -48.684  27.435  25.038  1.00  4.890          H  
ATOM  15887  HG  SER A 984     -47.297  25.984  24.309  1.00  4.890          H  
ATOM  15888  N   ILE A 985     -44.729  27.043  26.848  1.00  3.970          N  
ATOM  15889  CA  ILE A 985     -43.858  26.440  27.862  1.00  4.680          C  
ATOM  15890  C   ILE A 985     -43.569  27.266  29.098  1.00  4.840          C  
ATOM  15891  O   ILE A 985     -43.067  28.397  29.049  1.00  5.160          O  
ATOM  15892  CB  ILE A 985     -42.535  26.009  27.212  1.00  6.270          C  
ATOM  15893  CG1 ILE A 985     -42.829  24.839  26.299  1.00  6.270          C  
ATOM  15894  CG2 ILE A 985     -41.461  25.686  28.274  1.00  6.270          C  
ATOM  15895  CD1 ILE A 985     -41.789  24.571  25.309  1.00  6.270          C  
ATOM  15896  H   ILE A 985     -44.440  27.058  25.870  1.00  4.760          H  
ATOM  15897  HA  ILE A 985     -44.346  25.543  28.211  1.00  5.620          H  
ATOM  15898  HB  ILE A 985     -42.174  26.818  26.576  1.00  7.520          H  
ATOM  15899 1HG1 ILE A 985     -42.921  23.953  26.915  1.00  7.520          H  
ATOM  15900 2HG1 ILE A 985     -43.762  24.990  25.829  1.00  7.520          H  
ATOM  15901 1HG2 ILE A 985     -40.542  25.392  27.791  1.00  7.520          H  
ATOM  15902 2HG2 ILE A 985     -41.248  26.544  28.895  1.00  7.520          H  
ATOM  15903 3HG2 ILE A 985     -41.817  24.876  28.899  1.00  7.520          H  
ATOM  15904 1HD1 ILE A 985     -42.072  23.734  24.726  1.00  7.520          H  
ATOM  15905 2HD1 ILE A 985     -41.680  25.407  24.666  1.00  7.520          H  
ATOM  15906 3HD1 ILE A 985     -40.856  24.378  25.796  1.00  7.520          H  
ATOM  15907  N   GLY A 986     -43.784  26.593  30.230  1.00  4.920          N  
ATOM  15908  CA  GLY A 986     -43.568  27.113  31.572  1.00  5.230          C  
ATOM  15909  C   GLY A 986     -44.874  27.551  32.205  1.00  5.150          C  
ATOM  15910  O   GLY A 986     -44.961  27.721  33.423  1.00  5.250          O  
ATOM  15911  H   GLY A 986     -44.229  25.678  30.139  1.00  5.900          H  
ATOM  15912 1HA  GLY A 986     -43.100  26.344  32.188  1.00  6.280          H  
ATOM  15913 2HA  GLY A 986     -42.879  27.954  31.529  1.00  6.280          H  
ATOM  15914  N   GLU A 987     -45.909  27.676  31.391  1.00  5.310          N  
ATOM  15915  CA  GLU A 987     -47.204  28.076  31.884  1.00  5.660          C  
ATOM  15916  C   GLU A 987     -47.988  26.820  32.219  1.00  6.100          C  
ATOM  15917  O   GLU A 987     -47.671  25.724  31.740  1.00  6.220          O  
ATOM  15918  CB  GLU A 987     -47.958  28.916  30.847  1.00  7.780          C  
ATOM  15919  CG  GLU A 987     -47.201  30.175  30.382  1.00  7.780          C  
ATOM  15920  CD  GLU A 987     -46.913  31.163  31.480  1.00  7.780          C  
ATOM  15921  OE1 GLU A 987     -47.649  31.205  32.439  1.00  7.780          O  
ATOM  15922  OE2 GLU A 987     -45.929  31.885  31.358  1.00  7.780          O  
ATOM  15923  H   GLU A 987     -45.811  27.513  30.383  1.00  6.370          H  
ATOM  15924  HA  GLU A 987     -47.079  28.665  32.795  1.00  6.790          H  
ATOM  15925 1HB  GLU A 987     -48.166  28.304  29.967  1.00  9.340          H  
ATOM  15926 2HB  GLU A 987     -48.917  29.231  31.256  1.00  9.340          H  
ATOM  15927 1HG  GLU A 987     -46.253  29.862  29.936  1.00  9.340          H  
ATOM  15928 2HG  GLU A 987     -47.785  30.664  29.603  1.00  9.340          H  
ATOM  15929  N   ALA A 988     -49.053  26.968  33.000  1.00  6.590          N  
ATOM  15930  CA  ALA A 988     -49.929  25.841  33.347  1.00  7.250          C  
ATOM  15931  C   ALA A 988     -50.539  25.205  32.094  1.00  6.870          C  
ATOM  15932  O   ALA A 988     -50.973  24.054  32.107  1.00  7.300          O  
ATOM  15933  CB  ALA A 988     -51.036  26.301  34.277  1.00  9.890          C  
ATOM  15934  H   ALA A 988     -49.257  27.889  33.371  1.00  7.910          H  
ATOM  15935  HA  ALA A 988     -49.324  25.086  33.853  1.00  8.700          H  
ATOM  15936 1HB  ALA A 988     -51.661  25.449  34.543  1.00 11.860          H  
ATOM  15937 2HB  ALA A 988     -50.601  26.728  35.180  1.00 11.860          H  
ATOM  15938 3HB  ALA A 988     -51.643  27.052  33.773  1.00 11.860          H  
ATOM  15939  N   GLU A 989     -50.592  25.990  31.027  1.00  6.260          N  
ATOM  15940  CA  GLU A 989     -51.145  25.641  29.733  1.00  6.130          C  
ATOM  15941  C   GLU A 989     -50.136  24.998  28.768  1.00  5.580          C  
ATOM  15942  O   GLU A 989     -50.479  24.772  27.606  1.00  5.850          O  
ATOM  15943  CB  GLU A 989     -51.741  26.894  29.087  1.00  8.630          C  
ATOM  15944  CG  GLU A 989     -52.932  27.479  29.848  1.00  8.630          C  
ATOM  15945  CD  GLU A 989     -53.488  28.738  29.223  1.00  8.630          C  
ATOM  15946  OE1 GLU A 989     -52.934  29.194  28.251  1.00  8.630          O  
ATOM  15947  OE2 GLU A 989     -54.466  29.242  29.723  1.00  8.630          O  
ATOM  15948  H   GLU A 989     -50.198  26.913  31.128  1.00  7.510          H  
ATOM  15949  HA  GLU A 989     -51.949  24.923  29.897  1.00  7.360          H  
ATOM  15950 1HB  GLU A 989     -50.971  27.665  29.019  1.00 10.360          H  
ATOM  15951 2HB  GLU A 989     -52.067  26.665  28.072  1.00 10.360          H  
ATOM  15952 1HG  GLU A 989     -53.720  26.727  29.889  1.00 10.360          H  
ATOM  15953 2HG  GLU A 989     -52.624  27.692  30.871  1.00 10.360          H  
ATOM  15954  N   THR A 990     -48.900  24.721  29.220  1.00  5.050          N  
ATOM  15955  CA  THR A 990     -47.869  24.149  28.341  1.00  4.720          C  
ATOM  15956  C   THR A 990     -48.437  23.024  27.461  1.00  4.540          C  
ATOM  15957  O   THR A 990     -48.861  21.974  27.954  1.00  4.840          O  
ATOM  15958  CB  THR A 990     -46.658  23.605  29.171  1.00  6.740          C  
ATOM  15959  OG1 THR A 990     -46.042  24.671  29.936  1.00  6.740          O  
ATOM  15960  CG2 THR A 990     -45.639  22.981  28.257  1.00  6.740          C  
ATOM  15961  H   THR A 990     -48.659  24.937  30.186  1.00  6.060          H  
ATOM  15962  HA  THR A 990     -47.496  24.933  27.692  1.00  5.660          H  
ATOM  15963  HB  THR A 990     -47.012  22.853  29.871  1.00  8.090          H  
ATOM  15964  HG1 THR A 990     -46.648  24.924  30.669  1.00  8.090          H  
ATOM  15965 1HG2 THR A 990     -44.803  22.599  28.838  1.00  8.090          H  
ATOM  15966 2HG2 THR A 990     -46.117  22.181  27.753  1.00  8.090          H  
ATOM  15967 3HG2 THR A 990     -45.286  23.694  27.539  1.00  8.090          H  
ATOM  15968  N   LYS A 991     -48.382  23.245  26.138  1.00  4.260          N  
ATOM  15969  CA  LYS A 991     -48.923  22.334  25.132  1.00  4.220          C  
ATOM  15970  C   LYS A 991     -47.911  21.392  24.455  1.00  3.770          C  
ATOM  15971  O   LYS A 991     -46.945  21.881  23.853  1.00  3.450          O  
ATOM  15972  CB  LYS A 991     -49.595  23.160  24.028  1.00  5.920          C  
ATOM  15973  CG  LYS A 991     -50.230  22.345  22.892  1.00  5.920          C  
ATOM  15974  CD  LYS A 991     -50.888  23.249  21.858  1.00  5.920          C  
ATOM  15975  CE  LYS A 991     -51.487  22.434  20.714  1.00  5.920          C  
ATOM  15976  NZ  LYS A 991     -52.149  23.305  19.692  1.00  5.920          N  
ATOM  15977  H   LYS A 991     -48.001  24.138  25.831  1.00  5.110          H  
ATOM  15978  HA  LYS A 991     -49.697  21.779  25.638  1.00  5.060          H  
ATOM  15979 1HB  LYS A 991     -50.376  23.780  24.477  1.00  7.110          H  
ATOM  15980 2HB  LYS A 991     -48.862  23.832  23.589  1.00  7.110          H  
ATOM  15981 1HG  LYS A 991     -49.461  21.757  22.385  1.00  7.110          H  
ATOM  15982 2HG  LYS A 991     -50.971  21.661  23.298  1.00  7.110          H  
ATOM  15983 1HD  LYS A 991     -51.675  23.838  22.331  1.00  7.110          H  
ATOM  15984 2HD  LYS A 991     -50.139  23.930  21.452  1.00  7.110          H  
ATOM  15985 1HE  LYS A 991     -50.692  21.862  20.233  1.00  7.110          H  
ATOM  15986 2HE  LYS A 991     -52.223  21.742  21.119  1.00  7.110          H  
ATOM  15987 1HZ  LYS A 991     -52.533  22.730  18.953  1.00  7.110          H  
ATOM  15988 2HZ  LYS A 991     -52.894  23.831  20.127  1.00  7.110          H  
ATOM  15989 3HZ  LYS A 991     -51.472  23.944  19.300  1.00  7.110          H  
ATOM  15990  N   PRO A 992     -48.111  20.052  24.517  1.00  4.010          N  
ATOM  15991  CA  PRO A 992     -47.299  19.024  23.880  1.00  3.830          C  
ATOM  15992  C   PRO A 992     -47.588  18.992  22.399  1.00  3.180          C  
ATOM  15993  O   PRO A 992     -48.710  19.304  21.990  1.00  3.220          O  
ATOM  15994  CB  PRO A 992     -47.755  17.740  24.570  1.00  5.750          C  
ATOM  15995  CG  PRO A 992     -49.187  18.005  24.947  1.00  5.750          C  
ATOM  15996  CD  PRO A 992     -49.252  19.495  25.276  1.00  5.750          C  
ATOM  15997  HA  PRO A 992     -46.234  19.210  24.045  1.00  4.600          H  
ATOM  15998 1HB  PRO A 992     -47.646  16.894  23.872  1.00  6.890          H  
ATOM  15999 2HB  PRO A 992     -47.111  17.523  25.430  1.00  6.890          H  
ATOM  16000 1HG  PRO A 992     -49.849  17.735  24.105  1.00  6.890          H  
ATOM  16001 2HG  PRO A 992     -49.481  17.373  25.797  1.00  6.890          H  
ATOM  16002 1HD  PRO A 992     -50.208  19.855  24.873  1.00  6.890          H  
ATOM  16003 2HD  PRO A 992     -49.138  19.677  26.364  1.00  6.890          H  
ATOM  16004  N   ILE A 993     -46.613  18.534  21.633  1.00  3.080          N  
ATOM  16005  CA  ILE A 993     -46.705  18.380  20.190  1.00  2.780          C  
ATOM  16006  C   ILE A 993     -46.416  16.943  19.722  1.00  2.670          C  
ATOM  16007  O   ILE A 993     -47.113  16.422  18.848  1.00  3.150          O  
ATOM  16008  CB  ILE A 993     -45.696  19.338  19.519  1.00  4.010          C  
ATOM  16009  CG1 ILE A 993     -45.955  20.839  19.939  1.00  4.010          C  
ATOM  16010  CG2 ILE A 993     -45.645  19.165  17.990  1.00  4.010          C  
ATOM  16011  CD1 ILE A 993     -47.276  21.439  19.583  1.00  4.010          C  
ATOM  16012  H   ILE A 993     -45.728  18.301  22.071  1.00  3.700          H  
ATOM  16013  HA  ILE A 993     -47.715  18.629  19.878  1.00  3.340          H  
ATOM  16014  HB  ILE A 993     -44.757  19.101  19.905  1.00  4.810          H  
ATOM  16015 1HG1 ILE A 993     -45.862  20.906  21.009  1.00  4.810          H  
ATOM  16016 2HG1 ILE A 993     -45.182  21.455  19.487  1.00  4.810          H  
ATOM  16017 1HG2 ILE A 993     -44.885  19.828  17.581  1.00  4.810          H  
ATOM  16018 2HG2 ILE A 993     -45.391  18.140  17.732  1.00  4.810          H  
ATOM  16019 3HG2 ILE A 993     -46.611  19.409  17.554  1.00  4.810          H  
ATOM  16020 1HD1 ILE A 993     -47.306  22.458  19.938  1.00  4.810          H  
ATOM  16021 2HD1 ILE A 993     -47.410  21.433  18.507  1.00  4.810          H  
ATOM  16022 3HD1 ILE A 993     -48.081  20.884  20.050  1.00  4.810          H  
ATOM  16023  N   ALA A 994     -45.332  16.335  20.226  1.00  2.280          N  
ATOM  16024  CA  ALA A 994     -44.908  15.027  19.700  1.00  2.240          C  
ATOM  16025  C   ALA A 994     -44.030  14.202  20.643  1.00  2.080          C  
ATOM  16026  O   ALA A 994     -43.463  14.711  21.614  1.00  2.040          O  
ATOM  16027  CB  ALA A 994     -44.152  15.216  18.398  1.00  3.150          C  
ATOM  16028  H   ALA A 994     -44.817  16.805  20.968  1.00  2.740          H  
ATOM  16029  HA  ALA A 994     -45.812  14.450  19.504  1.00  2.690          H  
ATOM  16030 1HB  ALA A 994     -43.892  14.244  17.987  1.00  3.780          H  
ATOM  16031 2HB  ALA A 994     -44.781  15.748  17.693  1.00  3.780          H  
ATOM  16032 3HB  ALA A 994     -43.250  15.773  18.564  1.00  3.780          H  
ATOM  16033  N   VAL A 995     -43.946  12.903  20.350  1.00  2.070          N  
ATOM  16034  CA  VAL A 995     -43.054  11.978  21.045  1.00  1.980          C  
ATOM  16035  C   VAL A 995     -42.699  10.811  20.111  1.00  1.950          C  
ATOM  16036  O   VAL A 995     -43.543  10.374  19.327  1.00  2.080          O  
ATOM  16037  CB  VAL A 995     -43.717  11.505  22.363  1.00  2.810          C  
ATOM  16038  CG1 VAL A 995     -44.991  10.727  22.060  1.00  2.810          C  
ATOM  16039  CG2 VAL A 995     -42.727  10.662  23.195  1.00  2.810          C  
ATOM  16040  H   VAL A 995     -44.484  12.546  19.570  1.00  2.480          H  
ATOM  16041  HA  VAL A 995     -42.134  12.492  21.293  1.00  2.380          H  
ATOM  16042  HB  VAL A 995     -44.002  12.386  22.938  1.00  3.370          H  
ATOM  16043 1HG1 VAL A 995     -45.464  10.432  22.993  1.00  3.370          H  
ATOM  16044 2HG1 VAL A 995     -45.674  11.357  21.493  1.00  3.370          H  
ATOM  16045 3HG1 VAL A 995     -44.758   9.835  21.482  1.00  3.370          H  
ATOM  16046 1HG2 VAL A 995     -43.196  10.364  24.121  1.00  3.370          H  
ATOM  16047 2HG2 VAL A 995     -42.437   9.771  22.652  1.00  3.370          H  
ATOM  16048 3HG2 VAL A 995     -41.838  11.260  23.416  1.00  3.370          H  
ATOM  16049  N   GLY A 996     -41.473  10.288  20.214  1.00  1.810          N  
ATOM  16050  CA  GLY A 996     -41.060   9.136  19.392  1.00  1.800          C  
ATOM  16051  C   GLY A 996     -39.588   8.740  19.594  1.00  1.740          C  
ATOM  16052  O   GLY A 996     -38.905   9.320  20.434  1.00  1.720          O  
ATOM  16053  H   GLY A 996     -40.826  10.722  20.881  1.00  2.170          H  
ATOM  16054 1HA  GLY A 996     -41.701   8.285  19.627  1.00  2.160          H  
ATOM  16055 2HA  GLY A 996     -41.231   9.373  18.344  1.00  2.160          H  
ATOM  16056  N   THR A 997     -39.134   7.693  18.886  1.00  1.750          N  
ATOM  16057  CA  THR A 997     -37.741   7.200  18.972  1.00  1.720          C  
ATOM  16058  C   THR A 997     -37.180   6.799  17.599  1.00  1.650          C  
ATOM  16059  O   THR A 997     -37.888   6.197  16.787  1.00  1.680          O  
ATOM  16060  CB  THR A 997     -37.626   5.995  19.954  1.00  2.420          C  
ATOM  16061  OG1 THR A 997     -38.053   6.405  21.257  1.00  2.420          O  
ATOM  16062  CG2 THR A 997     -36.158   5.459  20.058  1.00  2.420          C  
ATOM  16063  H   THR A 997     -39.762   7.237  18.236  1.00  2.100          H  
ATOM  16064  HA  THR A 997     -37.114   8.007  19.351  1.00  2.060          H  
ATOM  16065  HB  THR A 997     -38.271   5.189  19.610  1.00  2.900          H  
ATOM  16066  HG1 THR A 997     -38.980   6.642  21.222  1.00  2.900          H  
ATOM  16067 1HG2 THR A 997     -36.134   4.631  20.758  1.00  2.900          H  
ATOM  16068 2HG2 THR A 997     -35.805   5.109  19.094  1.00  2.900          H  
ATOM  16069 3HG2 THR A 997     -35.506   6.250  20.416  1.00  2.900          H  
ATOM  16070  N   ILE A 998     -35.906   7.118  17.354  1.00  1.570          N  
ATOM  16071  CA  ILE A 998     -35.199   6.680  16.150  1.00  1.510          C  
ATOM  16072  C   ILE A 998     -34.016   5.808  16.557  1.00  1.550          C  
ATOM  16073  O   ILE A 998     -33.110   6.267  17.262  1.00  1.570          O  
ATOM  16074  CB  ILE A 998     -34.667   7.862  15.294  1.00  2.140          C  
ATOM  16075  CG1 ILE A 998     -35.839   8.763  14.848  1.00  2.140          C  
ATOM  16076  CG2 ILE A 998     -33.893   7.318  14.073  1.00  2.140          C  
ATOM  16077  CD1 ILE A 998     -35.446  10.075  14.158  1.00  2.140          C  
ATOM  16078  H   ILE A 998     -35.397   7.621  18.087  1.00  1.880          H  
ATOM  16079  HA  ILE A 998     -35.873   6.082  15.539  1.00  1.810          H  
ATOM  16080  HB  ILE A 998     -33.992   8.467  15.893  1.00  2.570          H  
ATOM  16081 1HG1 ILE A 998     -36.476   8.193  14.175  1.00  2.570          H  
ATOM  16082 2HG1 ILE A 998     -36.408   9.018  15.729  1.00  2.570          H  
ATOM  16083 1HG2 ILE A 998     -33.519   8.122  13.486  1.00  2.570          H  
ATOM  16084 2HG2 ILE A 998     -33.050   6.705  14.397  1.00  2.570          H  
ATOM  16085 3HG2 ILE A 998     -34.559   6.711  13.462  1.00  2.570          H  
ATOM  16086 1HD1 ILE A 998     -36.343  10.623  13.901  1.00  2.570          H  
ATOM  16087 2HD1 ILE A 998     -34.835  10.685  14.818  1.00  2.570          H  
ATOM  16088 3HD1 ILE A 998     -34.896   9.881  13.251  1.00  2.570          H  
ATOM  16089  N   ARG A 999     -33.992   4.559  16.101  1.00  1.590          N  
ATOM  16090  CA  ARG A 999     -32.882   3.680  16.459  1.00  1.630          C  
ATOM  16091  C   ARG A 999     -31.781   3.932  15.446  1.00  1.600          C  
ATOM  16092  O   ARG A 999     -32.083   4.138  14.269  1.00  1.610          O  
ATOM  16093  CB  ARG A 999     -33.316   2.225  16.451  1.00  2.270          C  
ATOM  16094  CG  ARG A 999     -34.492   1.905  17.393  1.00  2.270          C  
ATOM  16095  CD  ARG A 999     -34.129   2.001  18.828  1.00  2.270          C  
ATOM  16096  NE  ARG A 999     -35.241   1.600  19.677  1.00  2.270          N  
ATOM  16097  CZ  ARG A 999     -35.226   1.580  21.024  1.00  2.270          C  
ATOM  16098  NH1 ARG A 999     -34.142   1.937  21.685  1.00  2.270          N  
ATOM  16099  NH2 ARG A 999     -36.310   1.201  21.682  1.00  2.270          N  
ATOM  16100  H   ARG A 999     -34.747   4.227  15.515  1.00  1.910          H  
ATOM  16101  HA  ARG A 999     -32.509   3.938  17.445  1.00  1.960          H  
ATOM  16102 1HB  ARG A 999     -33.607   1.933  15.443  1.00  2.720          H  
ATOM  16103 2HB  ARG A 999     -32.476   1.596  16.745  1.00  2.720          H  
ATOM  16104 1HG  ARG A 999     -35.310   2.602  17.213  1.00  2.720          H  
ATOM  16105 2HG  ARG A 999     -34.839   0.888  17.203  1.00  2.720          H  
ATOM  16106 1HD  ARG A 999     -33.280   1.350  19.034  1.00  2.720          H  
ATOM  16107 2HD  ARG A 999     -33.874   3.031  19.073  1.00  2.720          H  
ATOM  16108  HE  ARG A 999     -36.097   1.316  19.216  1.00  2.720          H  
ATOM  16109 1HH1 ARG A 999     -33.315   2.221  21.186  1.00  2.720          H  
ATOM  16110 2HH1 ARG A 999     -34.134   1.920  22.697  1.00  2.720          H  
ATOM  16111 1HH2 ARG A 999     -37.140   0.927  21.174  1.00  2.720          H  
ATOM  16112 2HH2 ARG A 999     -36.312   1.182  22.692  1.00  2.720          H  
ATOM  16113  N   ILE A1000     -30.514   3.924  15.880  1.00  1.600          N  
ATOM  16114  CA  ILE A1000     -29.443   4.197  14.928  1.00  1.600          C  
ATOM  16115  C   ILE A1000     -28.427   3.046  14.797  1.00  1.630          C  
ATOM  16116  O   ILE A1000     -27.472   2.979  15.582  1.00  1.590          O  
ATOM  16117  CB  ILE A1000     -28.722   5.492  15.349  1.00  2.240          C  
ATOM  16118  CG1 ILE A1000     -29.772   6.648  15.406  1.00  2.240          C  
ATOM  16119  CG2 ILE A1000     -27.567   5.826  14.370  1.00  2.240          C  
ATOM  16120  CD1 ILE A1000     -29.279   7.931  15.985  1.00  2.240          C  
ATOM  16121  H   ILE A1000     -30.303   3.714  16.862  1.00  1.920          H  
ATOM  16122  HA  ILE A1000     -29.895   4.415  13.970  1.00  1.920          H  
ATOM  16123  HB  ILE A1000     -28.328   5.360  16.329  1.00  2.690          H  
ATOM  16124 1HG1 ILE A1000     -30.138   6.825  14.405  1.00  2.690          H  
ATOM  16125 2HG1 ILE A1000     -30.605   6.342  16.021  1.00  2.690          H  
ATOM  16126 1HG2 ILE A1000     -27.055   6.729  14.675  1.00  2.690          H  
ATOM  16127 2HG2 ILE A1000     -26.857   5.029  14.359  1.00  2.690          H  
ATOM  16128 3HG2 ILE A1000     -27.968   5.966  13.368  1.00  2.690          H  
ATOM  16129 1HD1 ILE A1000     -30.086   8.656  15.990  1.00  2.690          H  
ATOM  16130 2HD1 ILE A1000     -28.934   7.760  17.000  1.00  2.690          H  
ATOM  16131 3HD1 ILE A1000     -28.478   8.309  15.394  1.00  2.690          H  
ATOM  16132  N   PRO A1001     -28.517   2.222  13.724  1.00  1.710          N  
ATOM  16133  CA  PRO A1001     -27.658   1.082  13.435  1.00  1.750          C  
ATOM  16134  C   PRO A1001     -26.174   1.427  13.464  1.00  1.700          C  
ATOM  16135  O   PRO A1001     -25.361   0.587  13.839  1.00  1.670          O  
ATOM  16136  CB  PRO A1001     -28.102   0.679  12.027  1.00  2.620          C  
ATOM  16137  CG  PRO A1001     -29.542   1.109  11.950  1.00  2.620          C  
ATOM  16138  CD  PRO A1001     -29.600   2.406  12.723  1.00  2.620          C  
ATOM  16139  HA  PRO A1001     -27.877   0.280  14.156  1.00  2.100          H  
ATOM  16140 1HB  PRO A1001     -27.465   1.169  11.279  1.00  3.150          H  
ATOM  16141 2HB  PRO A1001     -27.975  -0.407  11.894  1.00  3.150          H  
ATOM  16142 1HG  PRO A1001     -29.849   1.229  10.896  1.00  3.150          H  
ATOM  16143 2HG  PRO A1001     -30.193   0.338  12.382  1.00  3.150          H  
ATOM  16144 1HD  PRO A1001     -29.390   3.263  12.057  1.00  3.150          H  
ATOM  16145 2HD  PRO A1001     -30.586   2.470  13.196  1.00  3.150          H  
ATOM  16146  N   SER A1002     -25.827   2.670  13.106  1.00  1.680          N  
ATOM  16147  CA  SER A1002     -24.443   3.113  13.091  1.00  1.620          C  
ATOM  16148  C   SER A1002     -23.847   3.068  14.493  1.00  1.570          C  
ATOM  16149  O   SER A1002     -22.666   2.730  14.658  1.00  1.560          O  
ATOM  16150  CB  SER A1002     -24.356   4.515  12.505  1.00  2.290          C  
ATOM  16151  OG  SER A1002     -24.762   4.517  11.163  1.00  2.290          O  
ATOM  16152  H   SER A1002     -26.510   3.335  12.769  1.00  2.020          H  
ATOM  16153  HA  SER A1002     -23.872   2.437  12.462  1.00  1.940          H  
ATOM  16154 1HB  SER A1002     -24.954   5.208  13.078  1.00  2.750          H  
ATOM  16155 2HB  SER A1002     -23.341   4.860  12.548  1.00  2.750          H  
ATOM  16156  HG  SER A1002     -24.573   5.426  10.812  1.00  2.750          H  
ATOM  16157  N   ILE A1003     -24.641   3.454  15.503  1.00  1.540          N  
ATOM  16158  CA  ILE A1003     -24.139   3.480  16.860  1.00  1.500          C  
ATOM  16159  C   ILE A1003     -23.946   2.045  17.281  1.00  1.490          C  
ATOM  16160  O   ILE A1003     -22.946   1.702  17.917  1.00  1.470          O  
ATOM  16161  CB  ILE A1003     -25.083   4.149  17.881  1.00  2.120          C  
ATOM  16162  CG1 ILE A1003     -25.292   5.645  17.630  1.00  2.120          C  
ATOM  16163  CG2 ILE A1003     -24.416   4.003  19.237  1.00  2.120          C  
ATOM  16164  CD1 ILE A1003     -26.452   6.244  18.470  1.00  2.120          C  
ATOM  16165  H   ILE A1003     -25.625   3.661  15.335  1.00  1.850          H  
ATOM  16166  HA  ILE A1003     -23.172   3.975  16.880  1.00  1.800          H  
ATOM  16167  HB  ILE A1003     -26.054   3.670  17.863  1.00  2.540          H  
ATOM  16168 1HG1 ILE A1003     -24.391   6.180  17.889  1.00  2.540          H  
ATOM  16169 2HG1 ILE A1003     -25.501   5.799  16.577  1.00  2.540          H  
ATOM  16170 1HG2 ILE A1003     -24.999   4.448  20.015  1.00  2.540          H  
ATOM  16171 2HG2 ILE A1003     -24.274   2.968  19.497  1.00  2.540          H  
ATOM  16172 3HG2 ILE A1003     -23.449   4.500  19.192  1.00  2.540          H  
ATOM  16173 1HD1 ILE A1003     -26.567   7.292  18.267  1.00  2.540          H  
ATOM  16174 2HD1 ILE A1003     -27.371   5.742  18.231  1.00  2.540          H  
ATOM  16175 3HD1 ILE A1003     -26.260   6.127  19.519  1.00  2.540          H  
ATOM  16176  N   ARG A1004     -24.945   1.212  16.989  1.00  1.540          N  
ATOM  16177  CA  ARG A1004     -24.860  -0.178  17.406  1.00  1.560          C  
ATOM  16178  C   ARG A1004     -23.634  -0.879  16.813  1.00  1.590          C  
ATOM  16179  O   ARG A1004     -22.958  -1.646  17.515  1.00  1.600          O  
ATOM  16180  CB  ARG A1004     -26.123  -0.930  17.019  1.00  2.180          C  
ATOM  16181  CG  ARG A1004     -26.153  -2.419  17.379  1.00  2.180          C  
ATOM  16182  CD  ARG A1004     -26.049  -2.684  18.849  1.00  2.180          C  
ATOM  16183  NE  ARG A1004     -27.183  -2.158  19.595  1.00  2.180          N  
ATOM  16184  CZ  ARG A1004     -27.313  -2.213  20.937  1.00  2.180          C  
ATOM  16185  NH1 ARG A1004     -26.371  -2.767  21.681  1.00  2.180          N  
ATOM  16186  NH2 ARG A1004     -28.401  -1.725  21.506  1.00  2.180          N  
ATOM  16187  H   ARG A1004     -25.753   1.576  16.469  1.00  1.850          H  
ATOM  16188  HA  ARG A1004     -24.773  -0.187  18.487  1.00  1.870          H  
ATOM  16189 1HB  ARG A1004     -26.985  -0.458  17.478  1.00  2.610          H  
ATOM  16190 2HB  ARG A1004     -26.256  -0.859  15.941  1.00  2.610          H  
ATOM  16191 1HG  ARG A1004     -27.091  -2.845  17.034  1.00  2.610          H  
ATOM  16192 2HG  ARG A1004     -25.325  -2.933  16.888  1.00  2.610          H  
ATOM  16193 1HD  ARG A1004     -26.039  -3.756  18.989  1.00  2.610          H  
ATOM  16194 2HD  ARG A1004     -25.127  -2.270  19.257  1.00  2.610          H  
ATOM  16195  HE  ARG A1004     -27.936  -1.732  19.069  1.00  2.610          H  
ATOM  16196 1HH1 ARG A1004     -25.538  -3.157  21.251  1.00  2.610          H  
ATOM  16197 2HH1 ARG A1004     -26.480  -2.813  22.684  1.00  2.610          H  
ATOM  16198 1HH2 ARG A1004     -29.129  -1.312  20.936  1.00  2.610          H  
ATOM  16199 2HH2 ARG A1004     -28.524  -1.796  22.505  1.00  2.610          H  
ATOM  16200  N   ARG A1005     -23.334  -0.615  15.530  1.00  1.620          N  
ATOM  16201  CA  ARG A1005     -22.164  -1.216  14.910  1.00  1.660          C  
ATOM  16202  C   ARG A1005     -20.897  -0.770  15.625  1.00  1.630          C  
ATOM  16203  O   ARG A1005     -20.014  -1.587  15.888  1.00  1.660          O  
ATOM  16204  CB  ARG A1005     -22.064  -0.882  13.427  1.00  2.310          C  
ATOM  16205  CG  ARG A1005     -23.070  -1.597  12.517  1.00  2.310          C  
ATOM  16206  CD  ARG A1005     -22.706  -1.460  11.066  1.00  2.310          C  
ATOM  16207  NE  ARG A1005     -22.785  -0.070  10.583  1.00  2.310          N  
ATOM  16208  CZ  ARG A1005     -23.887   0.533  10.067  1.00  2.310          C  
ATOM  16209  NH1 ARG A1005     -25.029  -0.118   9.955  1.00  2.310          N  
ATOM  16210  NH2 ARG A1005     -23.810   1.794   9.663  1.00  2.310          N  
ATOM  16211  H   ARG A1005     -23.953  -0.015  14.978  1.00  1.940          H  
ATOM  16212  HA  ARG A1005     -22.249  -2.298  15.004  1.00  1.990          H  
ATOM  16213 1HB  ARG A1005     -22.219   0.190  13.299  1.00  2.770          H  
ATOM  16214 2HB  ARG A1005     -21.064  -1.115  13.070  1.00  2.770          H  
ATOM  16215 1HG  ARG A1005     -23.088  -2.656  12.764  1.00  2.770          H  
ATOM  16216 2HG  ARG A1005     -24.058  -1.179  12.666  1.00  2.770          H  
ATOM  16217 1HD  ARG A1005     -21.680  -1.802  10.931  1.00  2.770          H  
ATOM  16218 2HD  ARG A1005     -23.363  -2.079  10.462  1.00  2.770          H  
ATOM  16219  HE  ARG A1005     -21.939   0.484  10.633  1.00  2.770          H  
ATOM  16220 1HH1 ARG A1005     -25.102  -1.077  10.256  1.00  2.770          H  
ATOM  16221 2HH1 ARG A1005     -25.830   0.345   9.551  1.00  2.770          H  
ATOM  16222 1HH2 ARG A1005     -22.940   2.304   9.744  1.00  2.770          H  
ATOM  16223 2HH2 ARG A1005     -24.622   2.262   9.281  1.00  2.770          H  
ATOM  16224  N   LEU A1006     -20.804   0.515  15.990  1.00  1.580          N  
ATOM  16225  CA  LEU A1006     -19.631   1.001  16.711  1.00  1.560          C  
ATOM  16226  C   LEU A1006     -19.454   0.256  18.021  1.00  1.540          C  
ATOM  16227  O   LEU A1006     -18.358  -0.205  18.328  1.00  1.580          O  
ATOM  16228  CB  LEU A1006     -19.788   2.493  17.035  1.00  2.190          C  
ATOM  16229  CG  LEU A1006     -18.657   3.229  17.844  1.00  2.190          C  
ATOM  16230  CD1 LEU A1006     -17.383   3.250  17.028  1.00  2.190          C  
ATOM  16231  CD2 LEU A1006     -19.144   4.654  18.184  1.00  2.190          C  
ATOM  16232  H   LEU A1006     -21.532   1.181  15.702  1.00  1.900          H  
ATOM  16233  HA  LEU A1006     -18.756   0.839  16.087  1.00  1.870          H  
ATOM  16234 1HB  LEU A1006     -19.852   2.978  16.088  1.00  2.630          H  
ATOM  16235 2HB  LEU A1006     -20.723   2.646  17.556  1.00  2.630          H  
ATOM  16236  HG  LEU A1006     -18.449   2.690  18.769  1.00  2.630          H  
ATOM  16237 1HD1 LEU A1006     -16.586   3.754  17.559  1.00  2.630          H  
ATOM  16238 2HD1 LEU A1006     -17.065   2.246  16.799  1.00  2.630          H  
ATOM  16239 3HD1 LEU A1006     -17.591   3.776  16.122  1.00  2.630          H  
ATOM  16240 1HD2 LEU A1006     -18.391   5.192  18.742  1.00  2.630          H  
ATOM  16241 2HD2 LEU A1006     -19.353   5.188  17.266  1.00  2.630          H  
ATOM  16242 3HD2 LEU A1006     -20.055   4.591  18.780  1.00  2.630          H  
ATOM  16243  N   ILE A1007     -20.543   0.091  18.780  1.00  1.490          N  
ATOM  16244  CA  ILE A1007     -20.461  -0.540  20.096  1.00  1.470          C  
ATOM  16245  C   ILE A1007     -19.902  -1.950  20.019  1.00  1.550          C  
ATOM  16246  O   ILE A1007     -19.104  -2.349  20.873  1.00  1.580          O  
ATOM  16247  CB  ILE A1007     -21.854  -0.618  20.774  1.00  2.070          C  
ATOM  16248  CG1 ILE A1007     -22.344   0.786  21.134  1.00  2.070          C  
ATOM  16249  CG2 ILE A1007     -21.793  -1.516  22.051  1.00  2.070          C  
ATOM  16250  CD1 ILE A1007     -23.810   0.848  21.514  1.00  2.070          C  
ATOM  16251  H   ILE A1007     -21.429   0.494  18.451  1.00  1.790          H  
ATOM  16252  HA  ILE A1007     -19.798   0.058  20.717  1.00  1.760          H  
ATOM  16253  HB  ILE A1007     -22.569  -1.044  20.066  1.00  2.480          H  
ATOM  16254 1HG1 ILE A1007     -21.755   1.163  21.965  1.00  2.480          H  
ATOM  16255 2HG1 ILE A1007     -22.192   1.442  20.280  1.00  2.480          H  
ATOM  16256 1HG2 ILE A1007     -22.766  -1.582  22.512  1.00  2.480          H  
ATOM  16257 2HG2 ILE A1007     -21.477  -2.517  21.804  1.00  2.480          H  
ATOM  16258 3HG2 ILE A1007     -21.086  -1.085  22.761  1.00  2.480          H  
ATOM  16259 1HD1 ILE A1007     -24.059   1.874  21.738  1.00  2.480          H  
ATOM  16260 2HD1 ILE A1007     -24.416   0.508  20.688  1.00  2.480          H  
ATOM  16261 3HD1 ILE A1007     -24.020   0.245  22.382  1.00  2.480          H  
ATOM  16262  N   HIS A1008     -20.388  -2.739  19.069  1.00  1.610          N  
ATOM  16263  CA  HIS A1008     -19.897  -4.098  18.934  1.00  1.700          C  
ATOM  16264  C   HIS A1008     -18.527  -4.192  18.258  1.00  1.750          C  
ATOM  16265  O   HIS A1008     -17.648  -4.941  18.698  1.00  1.770          O  
ATOM  16266  CB  HIS A1008     -20.902  -4.939  18.147  1.00  2.340          C  
ATOM  16267  CG  HIS A1008     -22.169  -5.230  18.891  1.00  2.340          C  
ATOM  16268  ND1 HIS A1008     -23.283  -5.751  18.274  1.00  2.340          N  
ATOM  16269  CD2 HIS A1008     -22.496  -5.079  20.196  1.00  2.340          C  
ATOM  16270  CE1 HIS A1008     -24.240  -5.914  19.167  1.00  2.340          C  
ATOM  16271  NE2 HIS A1008     -23.790  -5.514  20.343  1.00  2.340          N  
ATOM  16272  H   HIS A1008     -21.116  -2.375  18.442  1.00  1.930          H  
ATOM  16273  HA  HIS A1008     -19.794  -4.536  19.923  1.00  2.040          H  
ATOM  16274 1HB  HIS A1008     -21.165  -4.406  17.229  1.00  2.810          H  
ATOM  16275 2HB  HIS A1008     -20.443  -5.882  17.861  1.00  2.810          H  
ATOM  16276  HD1 HIS A1008     -23.323  -6.112  17.341  1.00  2.810          H  
ATOM  16277  HD2 HIS A1008     -21.947  -4.710  21.059  1.00  2.810          H  
ATOM  16278  HE1 HIS A1008     -25.208  -6.320  18.873  1.00  2.810          H  
ATOM  16279  N   SER A1009     -18.303  -3.425  17.194  1.00  1.770          N  
ATOM  16280  CA  SER A1009     -17.066  -3.541  16.435  1.00  1.880          C  
ATOM  16281  C   SER A1009     -15.837  -3.240  17.273  1.00  1.890          C  
ATOM  16282  O   SER A1009     -14.880  -4.035  17.294  1.00  2.050          O  
ATOM  16283  CB  SER A1009     -17.106  -2.627  15.237  1.00  2.590          C  
ATOM  16284  OG  SER A1009     -15.929  -2.742  14.489  1.00  2.590          O  
ATOM  16285  H   SER A1009     -19.014  -2.776  16.855  1.00  2.120          H  
ATOM  16286  HA  SER A1009     -16.987  -4.568  16.075  1.00  2.260          H  
ATOM  16287 1HB  SER A1009     -17.964  -2.874  14.617  1.00  3.110          H  
ATOM  16288 2HB  SER A1009     -17.233  -1.597  15.576  1.00  3.110          H  
ATOM  16289  HG  SER A1009     -16.040  -2.155  13.736  1.00  3.110          H  
ATOM  16290  N   VAL A1010     -15.890  -2.147  18.052  1.00  1.770          N  
ATOM  16291  CA  VAL A1010     -14.750  -1.712  18.858  1.00  1.840          C  
ATOM  16292  C   VAL A1010     -14.359  -2.698  19.943  1.00  1.780          C  
ATOM  16293  O   VAL A1010     -13.333  -2.502  20.588  1.00  1.690          O  
ATOM  16294  CB  VAL A1010     -14.979  -0.338  19.519  1.00  2.550          C  
ATOM  16295  CG1 VAL A1010     -15.231   0.676  18.445  1.00  2.550          C  
ATOM  16296  CG2 VAL A1010     -16.089  -0.419  20.547  1.00  2.550          C  
ATOM  16297  H   VAL A1010     -16.737  -1.569  18.013  1.00  2.120          H  
ATOM  16298  HA  VAL A1010     -13.901  -1.603  18.183  1.00  2.210          H  
ATOM  16299  HB  VAL A1010     -14.068  -0.025  20.027  1.00  3.060          H  
ATOM  16300 1HG1 VAL A1010     -15.370   1.642  18.887  1.00  3.060          H  
ATOM  16301 2HG1 VAL A1010     -14.385   0.695  17.783  1.00  3.060          H  
ATOM  16302 3HG1 VAL A1010     -16.108   0.415  17.890  1.00  3.060          H  
ATOM  16303 1HG2 VAL A1010     -16.230   0.559  21.003  1.00  3.060          H  
ATOM  16304 2HG2 VAL A1010     -16.999  -0.731  20.098  1.00  3.060          H  
ATOM  16305 3HG2 VAL A1010     -15.829  -1.137  21.321  1.00  3.060          H  
ATOM  16306  N   SER A1011     -15.141  -3.769  20.171  1.00  1.860          N  
ATOM  16307  CA  SER A1011     -14.771  -4.770  21.166  1.00  1.790          C  
ATOM  16308  C   SER A1011     -13.430  -5.412  20.765  1.00  1.630          C  
ATOM  16309  O   SER A1011     -12.622  -5.833  21.616  1.00  1.580          O  
ATOM  16310  CB  SER A1011     -15.858  -5.822  21.283  1.00  2.530          C  
ATOM  16311  OG  SER A1011     -15.962  -6.583  20.113  1.00  2.530          O  
ATOM  16312  H   SER A1011     -15.991  -3.921  19.621  1.00  2.230          H  
ATOM  16313  HA  SER A1011     -14.669  -4.281  22.127  1.00  2.150          H  
ATOM  16314 1HB  SER A1011     -15.631  -6.469  22.117  1.00  3.040          H  
ATOM  16315 2HB  SER A1011     -16.813  -5.338  21.488  1.00  3.040          H  
ATOM  16316  HG  SER A1011     -16.527  -6.057  19.500  1.00  3.040          H  
ATOM  16317  N   THR A1012     -13.124  -5.325  19.466  1.00  1.670          N  
ATOM  16318  CA  THR A1012     -11.915  -5.816  18.841  1.00  1.690          C  
ATOM  16319  C   THR A1012     -10.687  -5.133  19.442  1.00  1.620          C  
ATOM  16320  O   THR A1012      -9.594  -5.688  19.419  1.00  1.740          O  
ATOM  16321  CB  THR A1012     -11.953  -5.559  17.310  1.00  2.360          C  
ATOM  16322  OG1 THR A1012     -13.115  -6.178  16.744  1.00  2.360          O  
ATOM  16323  CG2 THR A1012     -10.723  -6.162  16.642  1.00  2.360          C  
ATOM  16324  H   THR A1012     -13.825  -4.932  18.834  1.00  2.000          H  
ATOM  16325  HA  THR A1012     -11.837  -6.887  19.021  1.00  2.030          H  
ATOM  16326  HB  THR A1012     -11.988  -4.488  17.119  1.00  2.830          H  
ATOM  16327  HG1 THR A1012     -13.901  -5.619  16.937  1.00  2.830          H  
ATOM  16328 1HG2 THR A1012     -10.772  -5.977  15.569  1.00  2.830          H  
ATOM  16329 2HG2 THR A1012      -9.836  -5.708  17.036  1.00  2.830          H  
ATOM  16330 3HG2 THR A1012     -10.692  -7.232  16.826  1.00  2.830          H  
ATOM  16331  N   TYR A1013     -10.831  -3.875  19.879  1.00  1.530          N  
ATOM  16332  CA  TYR A1013      -9.706  -3.118  20.396  1.00  1.560          C  
ATOM  16333  C   TYR A1013      -9.900  -2.791  21.885  1.00  1.610          C  
ATOM  16334  O   TYR A1013      -9.245  -1.893  22.421  1.00  1.890          O  
ATOM  16335  CB  TYR A1013      -9.603  -1.823  19.593  1.00  2.170          C  
ATOM  16336  CG  TYR A1013      -9.654  -2.087  18.100  1.00  2.170          C  
ATOM  16337  CD1 TYR A1013     -10.721  -1.574  17.347  1.00  2.170          C  
ATOM  16338  CD2 TYR A1013      -8.718  -2.882  17.492  1.00  2.170          C  
ATOM  16339  CE1 TYR A1013     -10.815  -1.847  15.995  1.00  2.170          C  
ATOM  16340  CE2 TYR A1013      -8.831  -3.160  16.165  1.00  2.170          C  
ATOM  16341  CZ  TYR A1013      -9.852  -2.654  15.404  1.00  2.170          C  
ATOM  16342  OH  TYR A1013      -9.929  -2.982  14.059  1.00  2.170          O  
ATOM  16343  H   TYR A1013     -11.750  -3.429  19.899  1.00  1.840          H  
ATOM  16344  HA  TYR A1013      -8.799  -3.711  20.297  1.00  1.870          H  
ATOM  16345 1HB  TYR A1013     -10.430  -1.160  19.860  1.00  2.610          H  
ATOM  16346 2HB  TYR A1013      -8.669  -1.314  19.827  1.00  2.610          H  
ATOM  16347  HD1 TYR A1013     -11.480  -0.967  17.828  1.00  2.610          H  
ATOM  16348  HD2 TYR A1013      -7.898  -3.310  18.061  1.00  2.610          H  
ATOM  16349  HE1 TYR A1013     -11.643  -1.449  15.408  1.00  2.610          H  
ATOM  16350  HE2 TYR A1013      -8.112  -3.787  15.717  1.00  2.610          H  
ATOM  16351  HH  TYR A1013     -10.607  -2.451  13.612  1.00  2.610          H  
ATOM  16352  N   ARG A1014     -10.889  -3.434  22.518  1.00  1.520          N  
ATOM  16353  CA  ARG A1014     -11.246  -3.166  23.911  1.00  1.570          C  
ATOM  16354  C   ARG A1014     -11.175  -4.405  24.785  1.00  1.610          C  
ATOM  16355  O   ARG A1014     -10.678  -4.362  25.918  1.00  1.700          O  
ATOM  16356  CB  ARG A1014     -12.656  -2.617  23.984  1.00  2.180          C  
ATOM  16357  CG  ARG A1014     -13.153  -2.261  25.361  1.00  2.180          C  
ATOM  16358  CD  ARG A1014     -14.508  -1.722  25.291  1.00  2.180          C  
ATOM  16359  NE  ARG A1014     -15.043  -1.440  26.611  1.00  2.180          N  
ATOM  16360  CZ  ARG A1014     -16.316  -1.080  26.857  1.00  2.180          C  
ATOM  16361  NH1 ARG A1014     -17.163  -0.982  25.857  1.00  2.180          N  
ATOM  16362  NH2 ARG A1014     -16.706  -0.826  28.097  1.00  2.180          N  
ATOM  16363  H   ARG A1014     -11.385  -4.172  22.025  1.00  1.820          H  
ATOM  16364  HA  ARG A1014     -10.556  -2.421  24.304  1.00  1.880          H  
ATOM  16365 1HB  ARG A1014     -12.744  -1.737  23.345  1.00  2.610          H  
ATOM  16366 2HB  ARG A1014     -13.328  -3.357  23.600  1.00  2.610          H  
ATOM  16367 1HG  ARG A1014     -13.182  -3.149  25.992  1.00  2.610          H  
ATOM  16368 2HG  ARG A1014     -12.501  -1.511  25.810  1.00  2.610          H  
ATOM  16369 1HD  ARG A1014     -14.502  -0.794  24.714  1.00  2.610          H  
ATOM  16370 2HD  ARG A1014     -15.152  -2.455  24.803  1.00  2.610          H  
ATOM  16371  HE  ARG A1014     -14.411  -1.509  27.399  1.00  2.610          H  
ATOM  16372 1HH1 ARG A1014     -16.864  -1.177  24.914  1.00  2.610          H  
ATOM  16373 2HH1 ARG A1014     -18.121  -0.688  26.016  1.00  2.610          H  
ATOM  16374 1HH2 ARG A1014     -16.048  -0.898  28.862  1.00  2.610          H  
ATOM  16375 2HH2 ARG A1014     -17.662  -0.562  28.289  1.00  2.610          H  
ATOM  16376  N   LYS A1015     -11.720  -5.512  24.281  1.00  1.610          N  
ATOM  16377  CA  LYS A1015     -11.730  -6.751  25.023  1.00  1.700          C  
ATOM  16378  C   LYS A1015     -10.488  -7.500  24.605  1.00  1.680          C  
ATOM  16379  O   LYS A1015      -9.681  -7.930  25.434  1.00  1.720          O  
ATOM  16380  CB  LYS A1015     -12.984  -7.572  24.723  1.00  2.340          C  
ATOM  16381  CG  LYS A1015     -14.277  -6.968  25.246  1.00  2.340          C  
ATOM  16382  CD  LYS A1015     -15.466  -7.880  24.948  1.00  2.340          C  
ATOM  16383  CE  LYS A1015     -16.780  -7.281  25.443  1.00  2.340          C  
ATOM  16384  NZ  LYS A1015     -17.946  -8.162  25.127  1.00  2.340          N  
ATOM  16385  H   LYS A1015     -12.130  -5.506  23.352  1.00  1.930          H  
ATOM  16386  HA  LYS A1015     -11.672  -6.546  26.091  1.00  2.040          H  
ATOM  16387 1HB  LYS A1015     -13.089  -7.679  23.639  1.00  2.810          H  
ATOM  16388 2HB  LYS A1015     -12.877  -8.572  25.140  1.00  2.810          H  
ATOM  16389 1HG  LYS A1015     -14.195  -6.809  26.320  1.00  2.810          H  
ATOM  16390 2HG  LYS A1015     -14.436  -6.001  24.764  1.00  2.810          H  
ATOM  16391 1HD  LYS A1015     -15.535  -8.062  23.878  1.00  2.810          H  
ATOM  16392 2HD  LYS A1015     -15.314  -8.838  25.447  1.00  2.810          H  
ATOM  16393 1HE  LYS A1015     -16.725  -7.141  26.522  1.00  2.810          H  
ATOM  16394 2HE  LYS A1015     -16.930  -6.312  24.967  1.00  2.810          H  
ATOM  16395 1HZ  LYS A1015     -18.796  -7.734  25.468  1.00  2.810          H  
ATOM  16396 2HZ  LYS A1015     -18.013  -8.290  24.126  1.00  2.810          H  
ATOM  16397 3HZ  LYS A1015     -17.823  -9.061  25.572  1.00  2.810          H  
ATOM  16398  N   LYS A1016     -10.275  -7.586  23.293  1.00  1.680          N  
ATOM  16399  CA  LYS A1016      -9.104  -8.280  22.779  1.00  1.680          C  
ATOM  16400  C   LYS A1016      -7.936  -7.307  22.679  1.00  1.710          C  
ATOM  16401  O   LYS A1016      -7.412  -7.044  21.602  1.00  1.780          O  
ATOM  16402  CB  LYS A1016      -9.408  -8.954  21.440  1.00  2.350          C  
ATOM  16403  CG  LYS A1016     -10.431 -10.086  21.555  1.00  2.350          C  
ATOM  16404  CD  LYS A1016     -10.694 -10.781  20.216  1.00  2.350          C  
ATOM  16405  CE  LYS A1016     -11.704 -11.935  20.388  1.00  2.350          C  
ATOM  16406  NZ  LYS A1016     -11.991 -12.649  19.102  1.00  2.350          N  
ATOM  16407  H   LYS A1016     -10.954  -7.164  22.656  1.00  2.020          H  
ATOM  16408  HA  LYS A1016      -8.822  -9.059  23.488  1.00  2.020          H  
ATOM  16409 1HB  LYS A1016      -9.789  -8.210  20.732  1.00  2.820          H  
ATOM  16410 2HB  LYS A1016      -8.489  -9.363  21.023  1.00  2.820          H  
ATOM  16411 1HG  LYS A1016     -10.063 -10.822  22.271  1.00  2.820          H  
ATOM  16412 2HG  LYS A1016     -11.367  -9.678  21.934  1.00  2.820          H  
ATOM  16413 1HD  LYS A1016     -11.078 -10.053  19.494  1.00  2.820          H  
ATOM  16414 2HD  LYS A1016      -9.760 -11.185  19.833  1.00  2.820          H  
ATOM  16415 1HE  LYS A1016     -11.298 -12.654  21.103  1.00  2.820          H  
ATOM  16416 2HE  LYS A1016     -12.636 -11.534  20.782  1.00  2.820          H  
ATOM  16417 1HZ  LYS A1016     -12.653 -13.398  19.277  1.00  2.820          H  
ATOM  16418 2HZ  LYS A1016     -12.382 -12.003  18.431  1.00  2.820          H  
ATOM  16419 3HZ  LYS A1016     -11.137 -13.040  18.735  1.00  2.820          H  
ATOM  16420  N   LYS A1017      -7.522  -6.792  23.841  1.00  1.760          N  
ATOM  16421  CA  LYS A1017      -6.432  -5.825  23.912  1.00  1.890          C  
ATOM  16422  C   LYS A1017      -5.117  -6.435  23.453  1.00  1.960          C  
ATOM  16423  O   LYS A1017      -4.266  -5.764  22.851  1.00  2.080          O  
ATOM  16424  CB  LYS A1017      -6.248  -5.261  25.320  1.00  2.590          C  
ATOM  16425  CG  LYS A1017      -7.326  -4.302  25.783  1.00  2.590          C  
ATOM  16426  CD  LYS A1017      -6.947  -3.679  27.140  1.00  2.590          C  
ATOM  16427  CE  LYS A1017      -7.902  -2.553  27.572  1.00  2.590          C  
ATOM  16428  NZ  LYS A1017      -9.250  -3.052  27.963  1.00  2.590          N  
ATOM  16429  H   LYS A1017      -8.022  -7.109  24.676  1.00  2.110          H  
ATOM  16430  HA  LYS A1017      -6.675  -5.002  23.246  1.00  2.270          H  
ATOM  16431 1HB  LYS A1017      -6.208  -6.084  26.034  1.00  3.110          H  
ATOM  16432 2HB  LYS A1017      -5.293  -4.738  25.371  1.00  3.110          H  
ATOM  16433 1HG  LYS A1017      -7.480  -3.519  25.038  1.00  3.110          H  
ATOM  16434 2HG  LYS A1017      -8.246  -4.864  25.891  1.00  3.110          H  
ATOM  16435 1HD  LYS A1017      -6.965  -4.459  27.905  1.00  3.110          H  
ATOM  16436 2HD  LYS A1017      -5.936  -3.280  27.083  1.00  3.110          H  
ATOM  16437 1HE  LYS A1017      -7.462  -2.036  28.423  1.00  3.110          H  
ATOM  16438 2HE  LYS A1017      -8.016  -1.846  26.750  1.00  3.110          H  
ATOM  16439 1HZ  LYS A1017      -9.824  -2.275  28.242  1.00  3.110          H  
ATOM  16440 2HZ  LYS A1017      -9.705  -3.536  27.165  1.00  3.110          H  
ATOM  16441 3HZ  LYS A1017      -9.163  -3.697  28.730  1.00  3.110          H  
ATOM  16442  N   GLN A1018      -4.917  -7.709  23.767  1.00  1.960          N  
ATOM  16443  CA  GLN A1018      -3.686  -8.332  23.365  1.00  2.090          C  
ATOM  16444  C   GLN A1018      -3.774  -8.491  21.862  1.00  2.060          C  
ATOM  16445  O   GLN A1018      -4.676  -9.162  21.348  1.00  2.350          O  
ATOM  16446  CB  GLN A1018      -3.470  -9.644  24.123  1.00  2.870          C  
ATOM  16447  CG  GLN A1018      -2.136 -10.312  23.872  1.00  2.870          C  
ATOM  16448  CD  GLN A1018      -1.862 -11.430  24.860  1.00  2.870          C  
ATOM  16449  OE1 GLN A1018      -2.743 -11.770  25.674  1.00  2.870          O  
ATOM  16450  NE2 GLN A1018      -0.628 -11.961  24.810  1.00  2.870          N  
ATOM  16451  H   GLN A1018      -5.623  -8.228  24.268  1.00  2.350          H  
ATOM  16452  HA  GLN A1018      -2.856  -7.664  23.592  1.00  2.510          H  
ATOM  16453 1HB  GLN A1018      -3.577  -9.468  25.191  1.00  3.450          H  
ATOM  16454 2HB  GLN A1018      -4.243 -10.351  23.828  1.00  3.450          H  
ATOM  16455 1HG  GLN A1018      -2.152 -10.748  22.879  1.00  3.450          H  
ATOM  16456 2HG  GLN A1018      -1.338  -9.576  23.949  1.00  3.450          H  
ATOM  16457 1HE2 GLN A1018      -0.302 -12.713  25.441  1.00  3.450          H  
ATOM  16458 2HE2 GLN A1018       0.028 -11.622  24.140  1.00  3.450          H  
ATOM  16459  N   ARG A1019      -2.782  -7.907  21.186  1.00  1.990          N  
ATOM  16460  CA  ARG A1019      -2.668  -7.811  19.738  1.00  2.000          C  
ATOM  16461  C   ARG A1019      -3.679  -6.843  19.124  1.00  2.010          C  
ATOM  16462  O   ARG A1019      -3.965  -6.962  17.926  1.00  2.040          O  
ATOM  16463  CB  ARG A1019      -2.958  -9.138  19.071  1.00  2.800          C  
ATOM  16464  CG  ARG A1019      -2.126 -10.292  19.449  1.00  2.800          C  
ATOM  16465  CD  ARG A1019      -2.745 -11.501  18.904  1.00  2.800          C  
ATOM  16466  NE  ARG A1019      -4.032 -11.740  19.575  1.00  2.800          N  
ATOM  16467  CZ  ARG A1019      -4.819 -12.832  19.389  1.00  2.800          C  
ATOM  16468  NH1 ARG A1019      -4.449 -13.789  18.560  1.00  2.800          N  
ATOM  16469  NH2 ARG A1019      -5.963 -12.943  20.040  1.00  2.800          N  
ATOM  16470  H   ARG A1019      -2.099  -7.401  21.731  1.00  2.390          H  
ATOM  16471  HA  ARG A1019      -1.657  -7.479  19.491  1.00  2.400          H  
ATOM  16472 1HB  ARG A1019      -4.007  -9.377  19.122  1.00  3.360          H  
ATOM  16473 2HB  ARG A1019      -2.748  -9.015  18.027  1.00  3.360          H  
ATOM  16474 1HG  ARG A1019      -1.126 -10.186  19.030  1.00  3.360          H  
ATOM  16475 2HG  ARG A1019      -2.063 -10.392  20.524  1.00  3.360          H  
ATOM  16476 1HD  ARG A1019      -2.934 -11.356  17.841  1.00  3.360          H  
ATOM  16477 2HD  ARG A1019      -2.116 -12.353  19.041  1.00  3.360          H  
ATOM  16478  HE  ARG A1019      -4.363 -10.989  20.225  1.00  3.360          H  
ATOM  16479 1HH1 ARG A1019      -3.580 -13.710  18.054  1.00  3.360          H  
ATOM  16480 2HH1 ARG A1019      -5.039 -14.607  18.426  1.00  3.360          H  
ATOM  16481 1HH2 ARG A1019      -6.266 -12.212  20.672  1.00  3.360          H  
ATOM  16482 2HH2 ARG A1019      -6.535 -13.766  19.903  1.00  3.360          H  
ATOM  16483  N   LEU A1020      -4.112  -5.788  19.839  1.00  2.060          N  
ATOM  16484  CA  LEU A1020      -5.078  -4.881  19.216  1.00  2.130          C  
ATOM  16485  C   LEU A1020      -4.485  -4.196  17.995  1.00  2.210          C  
ATOM  16486  O   LEU A1020      -5.215  -3.895  17.048  1.00  2.320          O  
ATOM  16487  CB  LEU A1020      -5.616  -3.864  20.245  1.00  2.950          C  
ATOM  16488  CG  LEU A1020      -4.670  -2.762  20.800  1.00  2.950          C  
ATOM  16489  CD1 LEU A1020      -4.716  -1.496  19.909  1.00  2.950          C  
ATOM  16490  CD2 LEU A1020      -5.101  -2.425  22.233  1.00  2.950          C  
ATOM  16491  H   LEU A1020      -3.862  -5.657  20.825  1.00  2.470          H  
ATOM  16492  HA  LEU A1020      -5.936  -5.461  18.896  1.00  2.560          H  
ATOM  16493 1HB  LEU A1020      -6.456  -3.356  19.804  1.00  3.540          H  
ATOM  16494 2HB  LEU A1020      -5.985  -4.432  21.090  1.00  3.540          H  
ATOM  16495  HG  LEU A1020      -3.654  -3.132  20.814  1.00  3.540          H  
ATOM  16496 1HD1 LEU A1020      -4.048  -0.747  20.328  1.00  3.540          H  
ATOM  16497 2HD1 LEU A1020      -4.410  -1.701  18.900  1.00  3.540          H  
ATOM  16498 3HD1 LEU A1020      -5.733  -1.115  19.903  1.00  3.540          H  
ATOM  16499 1HD2 LEU A1020      -4.442  -1.663  22.644  1.00  3.540          H  
ATOM  16500 2HD2 LEU A1020      -6.133  -2.055  22.237  1.00  3.540          H  
ATOM  16501 3HD2 LEU A1020      -5.038  -3.313  22.850  1.00  3.540          H  
ATOM  16502  N   GLN A1021      -3.165  -4.014  17.969  1.00  2.210          N  
ATOM  16503  CA  GLN A1021      -2.511  -3.402  16.829  1.00  2.280          C  
ATOM  16504  C   GLN A1021      -2.546  -4.323  15.603  1.00  2.220          C  
ATOM  16505  O   GLN A1021      -2.553  -3.844  14.460  1.00  2.320          O  
ATOM  16506  CB  GLN A1021      -1.068  -3.049  17.183  1.00  3.160          C  
ATOM  16507  CG  GLN A1021      -0.957  -2.010  18.295  1.00  3.160          C  
ATOM  16508  CD  GLN A1021      -1.044  -2.642  19.684  1.00  3.160          C  
ATOM  16509  OE1 GLN A1021      -1.271  -3.862  19.817  1.00  3.160          O  
ATOM  16510  NE2 GLN A1021      -0.887  -1.834  20.718  1.00  3.160          N  
ATOM  16511  H   GLN A1021      -2.604  -4.263  18.786  1.00  2.650          H  
ATOM  16512  HA  GLN A1021      -3.044  -2.486  16.577  1.00  2.740          H  
ATOM  16513 1HB  GLN A1021      -0.536  -3.951  17.488  1.00  3.800          H  
ATOM  16514 2HB  GLN A1021      -0.563  -2.659  16.299  1.00  3.800          H  
ATOM  16515 1HG  GLN A1021      -0.002  -1.492  18.209  1.00  3.800          H  
ATOM  16516 2HG  GLN A1021      -1.779  -1.302  18.193  1.00  3.800          H  
ATOM  16517 1HE2 GLN A1021      -0.946  -2.196  21.650  1.00  3.800          H  
ATOM  16518 2HE2 GLN A1021      -0.713  -0.859  20.573  1.00  3.800          H  
ATOM  16519  N   ASN A1022      -2.533  -5.648  15.827  1.00  2.120          N  
ATOM  16520  CA  ASN A1022      -2.528  -6.571  14.712  1.00  2.110          C  
ATOM  16521  C   ASN A1022      -3.933  -6.604  14.166  1.00  2.060          C  
ATOM  16522  O   ASN A1022      -4.123  -6.674  12.953  1.00  2.200          O  
ATOM  16523  CB  ASN A1022      -2.102  -7.966  15.112  1.00  2.960          C  
ATOM  16524  CG  ASN A1022      -0.649  -8.077  15.524  1.00  2.960          C  
ATOM  16525  OD1 ASN A1022       0.187  -7.189  15.308  1.00  2.960          O  
ATOM  16526  ND2 ASN A1022      -0.327  -9.200  16.118  1.00  2.960          N  
ATOM  16527  H   ASN A1022      -2.555  -6.025  16.768  1.00  2.540          H  
ATOM  16528  HA  ASN A1022      -1.868  -6.195  13.932  1.00  2.530          H  
ATOM  16529 1HB  ASN A1022      -2.735  -8.305  15.918  1.00  3.550          H  
ATOM  16530 2HB  ASN A1022      -2.268  -8.638  14.271  1.00  3.550          H  
ATOM  16531 1HD2 ASN A1022       0.613  -9.355  16.424  1.00  3.550          H  
ATOM  16532 2HD2 ASN A1022      -1.016  -9.913  16.248  1.00  3.550          H  
ATOM  16533  N   PHE A1023      -4.917  -6.508  15.068  1.00  2.010          N  
ATOM  16534  CA  PHE A1023      -6.308  -6.504  14.661  1.00  2.010          C  
ATOM  16535  C   PHE A1023      -6.610  -5.259  13.829  1.00  2.080          C  
ATOM  16536  O   PHE A1023      -7.252  -5.359  12.782  1.00  2.470          O  
ATOM  16537  CB  PHE A1023      -7.255  -6.557  15.858  1.00  2.810          C  
ATOM  16538  CG  PHE A1023      -7.408  -7.920  16.535  1.00  2.810          C  
ATOM  16539  CD1 PHE A1023      -6.858  -8.207  17.779  1.00  2.810          C  
ATOM  16540  CD2 PHE A1023      -8.118  -8.909  15.915  1.00  2.810          C  
ATOM  16541  CE1 PHE A1023      -7.010  -9.436  18.364  1.00  2.810          C  
ATOM  16542  CE2 PHE A1023      -8.281 -10.152  16.489  1.00  2.810          C  
ATOM  16543  CZ  PHE A1023      -7.722 -10.418  17.719  1.00  2.810          C  
ATOM  16544  H   PHE A1023      -4.669  -6.487  16.061  1.00  2.410          H  
ATOM  16545  HA  PHE A1023      -6.488  -7.384  14.051  1.00  2.410          H  
ATOM  16546 1HB  PHE A1023      -6.937  -5.841  16.609  1.00  3.380          H  
ATOM  16547 2HB  PHE A1023      -8.220  -6.249  15.509  1.00  3.380          H  
ATOM  16548  HD1 PHE A1023      -6.306  -7.462  18.302  1.00  3.380          H  
ATOM  16549  HD2 PHE A1023      -8.551  -8.694  14.964  1.00  3.380          H  
ATOM  16550  HE1 PHE A1023      -6.560  -9.620  19.346  1.00  3.380          H  
ATOM  16551  HE2 PHE A1023      -8.853 -10.923  15.970  1.00  3.380          H  
ATOM  16552  HZ  PHE A1023      -7.843 -11.392  18.177  1.00  3.380          H  
ATOM  16553  N   LYS A1024      -6.090  -4.084  14.238  1.00  2.150          N  
ATOM  16554  CA  LYS A1024      -6.338  -2.864  13.458  1.00  2.620          C  
ATOM  16555  C   LYS A1024      -5.849  -3.046  12.035  1.00  2.360          C  
ATOM  16556  O   LYS A1024      -6.519  -2.656  11.069  1.00  2.430          O  
ATOM  16557  CB  LYS A1024      -5.659  -1.627  14.066  1.00  3.480          C  
ATOM  16558  CG  LYS A1024      -6.283  -1.077  15.345  1.00  3.480          C  
ATOM  16559  CD  LYS A1024      -5.526   0.135  15.861  1.00  3.480          C  
ATOM  16560  CE  LYS A1024      -6.186   0.716  17.094  1.00  3.480          C  
ATOM  16561  NZ  LYS A1024      -5.403   1.865  17.652  1.00  3.480          N  
ATOM  16562  H   LYS A1024      -5.582  -4.032  15.125  1.00  2.580          H  
ATOM  16563  HA  LYS A1024      -7.412  -2.682  13.421  1.00  3.140          H  
ATOM  16564 1HB  LYS A1024      -4.618  -1.867  14.284  1.00  4.180          H  
ATOM  16565 2HB  LYS A1024      -5.664  -0.825  13.327  1.00  4.180          H  
ATOM  16566 1HG  LYS A1024      -7.319  -0.791  15.140  1.00  4.180          H  
ATOM  16567 2HG  LYS A1024      -6.275  -1.839  16.108  1.00  4.180          H  
ATOM  16568 1HD  LYS A1024      -4.505  -0.159  16.109  1.00  4.180          H  
ATOM  16569 2HD  LYS A1024      -5.493   0.899  15.082  1.00  4.180          H  
ATOM  16570 1HE  LYS A1024      -7.187   1.062  16.831  1.00  4.180          H  
ATOM  16571 2HE  LYS A1024      -6.272  -0.058  17.848  1.00  4.180          H  
ATOM  16572 1HZ  LYS A1024      -5.867   2.231  18.472  1.00  4.180          H  
ATOM  16573 2HZ  LYS A1024      -4.478   1.551  17.907  1.00  4.180          H  
ATOM  16574 3HZ  LYS A1024      -5.327   2.596  16.955  1.00  4.180          H  
ATOM  16575  N   GLN A1025      -4.692  -3.692  11.880  1.00  2.240          N  
ATOM  16576  CA  GLN A1025      -4.192  -3.932  10.543  1.00  2.150          C  
ATOM  16577  C   GLN A1025      -5.042  -4.984   9.813  1.00  2.240          C  
ATOM  16578  O   GLN A1025      -5.491  -4.752   8.690  1.00  2.140          O  
ATOM  16579  CB  GLN A1025      -2.738  -4.411  10.628  1.00  3.050          C  
ATOM  16580  CG  GLN A1025      -1.746  -3.360  11.130  1.00  3.050          C  
ATOM  16581  CD  GLN A1025      -1.480  -2.290  10.130  1.00  3.050          C  
ATOM  16582  OE1 GLN A1025      -1.100  -2.602   9.000  1.00  3.050          O  
ATOM  16583  NE2 GLN A1025      -1.672  -1.038  10.506  1.00  3.050          N  
ATOM  16584  H   GLN A1025      -4.136  -3.946  12.705  1.00  2.690          H  
ATOM  16585  HA  GLN A1025      -4.239  -3.001   9.979  1.00  2.580          H  
ATOM  16586 1HB  GLN A1025      -2.686  -5.260  11.306  1.00  3.660          H  
ATOM  16587 2HB  GLN A1025      -2.412  -4.755   9.649  1.00  3.660          H  
ATOM  16588 1HG  GLN A1025      -2.158  -2.892  12.024  1.00  3.660          H  
ATOM  16589 2HG  GLN A1025      -0.805  -3.837  11.369  1.00  3.660          H  
ATOM  16590 1HE2 GLN A1025      -1.507  -0.289   9.859  1.00  3.660          H  
ATOM  16591 2HE2 GLN A1025      -1.983  -0.837  11.437  1.00  3.660          H  
ATOM  16592  N   ASN A1026      -5.368  -6.093  10.485  1.00  2.630          N  
ATOM  16593  CA  ASN A1026      -6.101  -7.195   9.856  1.00  3.080          C  
ATOM  16594  C   ASN A1026      -7.481  -6.817   9.354  1.00  3.180          C  
ATOM  16595  O   ASN A1026      -7.928  -7.299   8.311  1.00  3.810          O  
ATOM  16596  CB  ASN A1026      -6.253  -8.343  10.833  1.00  4.130          C  
ATOM  16597  CG  ASN A1026      -4.993  -9.097  11.068  1.00  4.130          C  
ATOM  16598  OD1 ASN A1026      -4.060  -9.070  10.253  1.00  4.130          O  
ATOM  16599  ND2 ASN A1026      -4.937  -9.784  12.178  1.00  4.130          N  
ATOM  16600  H   ASN A1026      -5.023  -6.215  11.436  1.00  3.160          H  
ATOM  16601  HA  ASN A1026      -5.526  -7.532   8.994  1.00  3.700          H  
ATOM  16602 1HB  ASN A1026      -6.601  -7.950  11.781  1.00  4.960          H  
ATOM  16603 2HB  ASN A1026      -7.016  -9.030  10.469  1.00  4.960          H  
ATOM  16604 1HD2 ASN A1026      -4.120 -10.313  12.394  1.00  4.960          H  
ATOM  16605 2HD2 ASN A1026      -5.710  -9.782  12.811  1.00  4.960          H  
ATOM  16606  N   TYR A1027      -8.149  -5.938  10.079  1.00  2.750          N  
ATOM  16607  CA  TYR A1027      -9.490  -5.514   9.731  1.00  3.040          C  
ATOM  16608  C   TYR A1027      -9.575  -4.137   9.083  1.00  2.980          C  
ATOM  16609  O   TYR A1027     -10.677  -3.619   8.892  1.00  3.420          O  
ATOM  16610  CB  TYR A1027     -10.367  -5.604  10.980  1.00  4.140          C  
ATOM  16611  CG  TYR A1027     -10.617  -7.046  11.385  1.00  4.140          C  
ATOM  16612  CD1 TYR A1027      -9.781  -7.710  12.282  1.00  4.140          C  
ATOM  16613  CD2 TYR A1027     -11.704  -7.710  10.839  1.00  4.140          C  
ATOM  16614  CE1 TYR A1027     -10.043  -9.029  12.601  1.00  4.140          C  
ATOM  16615  CE2 TYR A1027     -11.960  -9.017  11.175  1.00  4.140          C  
ATOM  16616  CZ  TYR A1027     -11.131  -9.674  12.050  1.00  4.140          C  
ATOM  16617  OH  TYR A1027     -11.381 -10.983  12.383  1.00  4.140          O  
ATOM  16618  H   TYR A1027      -7.728  -5.605  10.952  1.00  3.300          H  
ATOM  16619  HA  TYR A1027      -9.881  -6.225   9.006  1.00  3.650          H  
ATOM  16620 1HB  TYR A1027      -9.874  -5.088  11.814  1.00  4.970          H  
ATOM  16621 2HB  TYR A1027     -11.323  -5.117  10.804  1.00  4.970          H  
ATOM  16622  HD1 TYR A1027      -8.924  -7.205  12.716  1.00  4.970          H  
ATOM  16623  HD2 TYR A1027     -12.360  -7.191  10.140  1.00  4.970          H  
ATOM  16624  HE1 TYR A1027      -9.404  -9.572  13.279  1.00  4.970          H  
ATOM  16625  HE2 TYR A1027     -12.818  -9.532  10.744  1.00  4.970          H  
ATOM  16626  HH  TYR A1027     -12.170 -11.285  11.928  1.00  4.970          H  
ATOM  16627  N   ASP A1028      -8.430  -3.532   8.745  1.00  2.790          N  
ATOM  16628  CA  ASP A1028      -8.399  -2.210   8.114  1.00  3.110          C  
ATOM  16629  C   ASP A1028      -9.268  -1.181   8.854  1.00  3.170          C  
ATOM  16630  O   ASP A1028     -10.073  -0.491   8.219  1.00  3.710          O  
ATOM  16631  CB  ASP A1028      -8.848  -2.290   6.637  1.00  4.230          C  
ATOM  16632  CG  ASP A1028      -8.433  -1.039   5.771  1.00  4.230          C  
ATOM  16633  OD1 ASP A1028      -7.436  -0.419   6.097  1.00  4.230          O  
ATOM  16634  OD2 ASP A1028      -9.093  -0.755   4.783  1.00  4.230          O  
ATOM  16635  H   ASP A1028      -7.534  -4.011   8.896  1.00  3.350          H  
ATOM  16636  HA  ASP A1028      -7.367  -1.856   8.142  1.00  3.730          H  
ATOM  16637 1HB  ASP A1028      -8.426  -3.187   6.184  1.00  5.070          H  
ATOM  16638 2HB  ASP A1028      -9.935  -2.388   6.600  1.00  5.070          H  
ATOM  16639  N   SER A1029      -9.151  -1.071  10.186  1.00  2.760          N  
ATOM  16640  CA  SER A1029     -10.027  -0.100  10.853  1.00  2.970          C  
ATOM  16641  C   SER A1029      -9.487   0.479  12.149  1.00  2.530          C  
ATOM  16642  O   SER A1029      -8.626  -0.092  12.811  1.00  2.810          O  
ATOM  16643  CB  SER A1029     -11.399  -0.714  11.142  1.00  4.070          C  
ATOM  16644  OG  SER A1029     -11.353  -1.715  12.141  1.00  4.070          O  
ATOM  16645  H   SER A1029      -8.462  -1.637  10.693  1.00  3.310          H  
ATOM  16646  HA  SER A1029     -10.173   0.733  10.167  1.00  3.560          H  
ATOM  16647 1HB  SER A1029     -12.091   0.070  11.447  1.00  4.890          H  
ATOM  16648 2HB  SER A1029     -11.790  -1.147  10.219  1.00  4.890          H  
ATOM  16649  HG  SER A1029     -12.231  -2.112  12.140  1.00  4.890          H  
ATOM  16650  N   THR A1030     -10.033   1.638  12.510  1.00  2.100          N  
ATOM  16651  CA  THR A1030      -9.708   2.311  13.758  1.00  1.960          C  
ATOM  16652  C   THR A1030     -11.004   2.634  14.494  1.00  1.860          C  
ATOM  16653  O   THR A1030     -11.975   3.133  13.906  1.00  1.850          O  
ATOM  16654  CB  THR A1030      -8.867   3.593  13.521  1.00  2.800          C  
ATOM  16655  OG1 THR A1030      -7.656   3.254  12.851  1.00  2.800          O  
ATOM  16656  CG2 THR A1030      -8.495   4.277  14.836  1.00  2.800          C  
ATOM  16657  H   THR A1030     -10.722   2.054  11.899  1.00  2.520          H  
ATOM  16658  HA  THR A1030      -9.124   1.632  14.381  1.00  2.350          H  
ATOM  16659  HB  THR A1030      -9.425   4.268  12.926  1.00  3.360          H  
ATOM  16660  HG1 THR A1030      -7.854   2.974  11.957  1.00  3.360          H  
ATOM  16661 1HG2 THR A1030      -7.901   5.164  14.618  1.00  3.360          H  
ATOM  16662 2HG2 THR A1030      -9.364   4.571  15.361  1.00  3.360          H  
ATOM  16663 3HG2 THR A1030      -7.912   3.592  15.447  1.00  3.360          H  
ATOM  16664  N   ALA A1031     -11.003   2.386  15.799  1.00  1.840          N  
ATOM  16665  CA  ALA A1031     -12.163   2.601  16.655  1.00  1.790          C  
ATOM  16666  C   ALA A1031     -12.687   4.029  16.603  1.00  1.760          C  
ATOM  16667  O   ALA A1031     -13.895   4.269  16.688  1.00  1.730          O  
ATOM  16668  CB  ALA A1031     -11.805   2.256  18.082  1.00  2.530          C  
ATOM  16669  H   ALA A1031     -10.163   1.994  16.202  1.00  2.210          H  
ATOM  16670  HA  ALA A1031     -12.948   1.943  16.317  1.00  2.150          H  
ATOM  16671 1HB  ALA A1031     -12.668   2.374  18.691  1.00  3.030          H  
ATOM  16672 2HB  ALA A1031     -11.466   1.237  18.141  1.00  3.030          H  
ATOM  16673 3HB  ALA A1031     -11.016   2.919  18.433  1.00  3.030          H  
ATOM  16674  N   PHE A1032     -11.790   4.986  16.436  1.00  1.790          N  
ATOM  16675  CA  PHE A1032     -12.199   6.363  16.457  1.00  1.810          C  
ATOM  16676  C   PHE A1032     -12.550   6.925  15.087  1.00  1.780          C  
ATOM  16677  O   PHE A1032     -13.004   8.063  14.980  1.00  1.760          O  
ATOM  16678  CB  PHE A1032     -11.114   7.161  17.134  1.00  2.530          C  
ATOM  16679  CG  PHE A1032     -10.971   6.670  18.526  1.00  2.530          C  
ATOM  16680  CD1 PHE A1032      -9.913   5.849  18.866  1.00  2.530          C  
ATOM  16681  CD2 PHE A1032     -11.914   6.975  19.492  1.00  2.530          C  
ATOM  16682  CE1 PHE A1032      -9.806   5.349  20.133  1.00  2.530          C  
ATOM  16683  CE2 PHE A1032     -11.799   6.482  20.756  1.00  2.530          C  
ATOM  16684  CZ  PHE A1032     -10.745   5.662  21.070  1.00  2.530          C  
ATOM  16685  H   PHE A1032     -10.809   4.764  16.375  1.00  2.150          H  
ATOM  16686  HA  PHE A1032     -13.077   6.423  17.085  1.00  2.170          H  
ATOM  16687 1HB  PHE A1032     -10.169   7.039  16.611  1.00  3.030          H  
ATOM  16688 2HB  PHE A1032     -11.370   8.217  17.150  1.00  3.030          H  
ATOM  16689  HD1 PHE A1032      -9.166   5.593  18.118  1.00  3.030          H  
ATOM  16690  HD2 PHE A1032     -12.749   7.599  19.233  1.00  3.030          H  
ATOM  16691  HE1 PHE A1032      -8.973   4.699  20.396  1.00  3.030          H  
ATOM  16692  HE2 PHE A1032     -12.547   6.726  21.505  1.00  3.030          H  
ATOM  16693  HZ  PHE A1032     -10.650   5.258  22.059  1.00  3.030          H  
ATOM  16694  N   ILE A1033     -12.415   6.128  14.032  1.00  1.810          N  
ATOM  16695  CA  ILE A1033     -12.841   6.609  12.729  1.00  1.810          C  
ATOM  16696  C   ILE A1033     -14.294   6.254  12.691  1.00  1.750          C  
ATOM  16697  O   ILE A1033     -15.127   7.037  12.231  1.00  1.740          O  
ATOM  16698  CB  ILE A1033     -12.071   6.048  11.526  1.00  2.530          C  
ATOM  16699  CG1 ILE A1033     -10.603   6.552  11.585  1.00  2.530          C  
ATOM  16700  CG2 ILE A1033     -12.791   6.483  10.221  1.00  2.530          C  
ATOM  16701  CD1 ILE A1033      -9.652   5.890  10.584  1.00  2.530          C  
ATOM  16702  H   ILE A1033     -12.091   5.166  14.136  1.00  2.170          H  
ATOM  16703  HA  ILE A1033     -12.754   7.696  12.692  1.00  2.170          H  
ATOM  16704  HB  ILE A1033     -12.044   4.959  11.587  1.00  3.040          H  
ATOM  16705 1HG1 ILE A1033     -10.598   7.628  11.405  1.00  3.040          H  
ATOM  16706 2HG1 ILE A1033     -10.229   6.380  12.589  1.00  3.040          H  
ATOM  16707 1HG2 ILE A1033     -12.272   6.097   9.354  1.00  3.040          H  
ATOM  16708 2HG2 ILE A1033     -13.812   6.103  10.209  1.00  3.040          H  
ATOM  16709 3HG2 ILE A1033     -12.817   7.575  10.172  1.00  3.040          H  
ATOM  16710 1HD1 ILE A1033      -8.652   6.306  10.713  1.00  3.040          H  
ATOM  16711 2HD1 ILE A1033      -9.616   4.819  10.745  1.00  3.040          H  
ATOM  16712 3HD1 ILE A1033      -9.984   6.081   9.570  1.00  3.040          H  
ATOM  16713  N   MET A1034     -14.599   5.043  13.164  1.00  1.730          N  
ATOM  16714  CA  MET A1034     -15.978   4.616  13.224  1.00  1.680          C  
ATOM  16715  C   MET A1034     -16.732   5.603  14.121  1.00  1.630          C  
ATOM  16716  O   MET A1034     -17.832   6.031  13.778  1.00  1.620          O  
ATOM  16717  CB  MET A1034     -16.054   3.209  13.776  1.00  2.370          C  
ATOM  16718  CG  MET A1034     -15.508   2.147  12.860  1.00  2.370          C  
ATOM  16719  SD  MET A1034     -15.828   0.481  13.466  1.00  2.370          S  
ATOM  16720  CE  MET A1034     -14.653   0.371  14.811  1.00  2.370          C  
ATOM  16721  H   MET A1034     -13.850   4.424  13.486  1.00  2.080          H  
ATOM  16722  HA  MET A1034     -16.410   4.651  12.226  1.00  2.020          H  
ATOM  16723 1HB  MET A1034     -15.505   3.176  14.710  1.00  2.850          H  
ATOM  16724 2HB  MET A1034     -17.093   2.958  13.984  1.00  2.850          H  
ATOM  16725 1HG  MET A1034     -15.954   2.253  11.872  1.00  2.850          H  
ATOM  16726 2HG  MET A1034     -14.427   2.281  12.765  1.00  2.850          H  
ATOM  16727 1HE  MET A1034     -14.721  -0.604  15.288  1.00  2.850          H  
ATOM  16728 2HE  MET A1034     -13.642   0.518  14.425  1.00  2.850          H  
ATOM  16729 3HE  MET A1034     -14.885   1.134  15.535  1.00  2.850          H  
ATOM  16730  N   ARG A1035     -16.102   6.024  15.233  1.00  1.610          N  
ATOM  16731  CA  ARG A1035     -16.691   7.003  16.132  1.00  1.560          C  
ATOM  16732  C   ARG A1035     -17.054   8.284  15.391  1.00  1.570          C  
ATOM  16733  O   ARG A1035     -18.174   8.791  15.549  1.00  1.550          O  
ATOM  16734  CB  ARG A1035     -15.735   7.324  17.269  1.00  2.200          C  
ATOM  16735  CG  ARG A1035     -16.253   8.252  18.326  1.00  2.200          C  
ATOM  16736  CD  ARG A1035     -15.747   9.652  18.199  1.00  2.200          C  
ATOM  16737  NE  ARG A1035     -14.340   9.750  18.578  1.00  2.200          N  
ATOM  16738  CZ  ARG A1035     -13.511  10.764  18.260  1.00  2.200          C  
ATOM  16739  NH1 ARG A1035     -13.944  11.778  17.544  1.00  2.200          N  
ATOM  16740  NH2 ARG A1035     -12.250  10.736  18.671  1.00  2.200          N  
ATOM  16741  H   ARG A1035     -15.211   5.596  15.498  1.00  1.930          H  
ATOM  16742  HA  ARG A1035     -17.599   6.581  16.553  1.00  1.870          H  
ATOM  16743 1HB  ARG A1035     -15.415   6.403  17.748  1.00  2.640          H  
ATOM  16744 2HB  ARG A1035     -14.862   7.806  16.854  1.00  2.640          H  
ATOM  16745 1HG  ARG A1035     -17.311   8.306  18.253  1.00  2.640          H  
ATOM  16746 2HG  ARG A1035     -15.976   7.850  19.285  1.00  2.640          H  
ATOM  16747 1HD  ARG A1035     -15.854  10.003  17.183  1.00  2.640          H  
ATOM  16748 2HD  ARG A1035     -16.332  10.297  18.855  1.00  2.640          H  
ATOM  16749  HE  ARG A1035     -13.963   9.004  19.139  1.00  2.640          H  
ATOM  16750 1HH1 ARG A1035     -14.900  11.807  17.227  1.00  2.640          H  
ATOM  16751 2HH1 ARG A1035     -13.313  12.530  17.295  1.00  2.640          H  
ATOM  16752 1HH2 ARG A1035     -11.912   9.961  19.225  1.00  2.640          H  
ATOM  16753 2HH2 ARG A1035     -11.623  11.490  18.429  1.00  2.640          H  
ATOM  16754  N   GLU A1036     -16.122   8.845  14.605  1.00  1.620          N  
ATOM  16755  CA  GLU A1036     -16.464  10.060  13.865  1.00  1.650          C  
ATOM  16756  C   GLU A1036     -17.605   9.831  12.866  1.00  1.660          C  
ATOM  16757  O   GLU A1036     -18.484  10.695  12.719  1.00  1.660          O  
ATOM  16758  CB  GLU A1036     -15.259  10.632  13.110  1.00  2.300          C  
ATOM  16759  CG  GLU A1036     -14.180  11.268  13.979  1.00  2.300          C  
ATOM  16760  CD  GLU A1036     -13.039  11.837  13.154  1.00  2.300          C  
ATOM  16761  OE1 GLU A1036     -13.014  11.579  11.971  1.00  2.300          O  
ATOM  16762  OE2 GLU A1036     -12.214  12.540  13.694  1.00  2.300          O  
ATOM  16763  H   GLU A1036     -15.175   8.446  14.544  1.00  1.940          H  
ATOM  16764  HA  GLU A1036     -16.790  10.810  14.583  1.00  1.980          H  
ATOM  16765 1HB  GLU A1036     -14.788   9.828  12.536  1.00  2.760          H  
ATOM  16766 2HB  GLU A1036     -15.600  11.382  12.399  1.00  2.760          H  
ATOM  16767 1HG  GLU A1036     -14.626  12.064  14.571  1.00  2.760          H  
ATOM  16768 2HG  GLU A1036     -13.793  10.515  14.665  1.00  2.760          H  
ATOM  16769  N   ASN A1037     -17.618   8.671  12.196  1.00  1.670          N  
ATOM  16770  CA  ASN A1037     -18.675   8.398  11.227  1.00  1.700          C  
ATOM  16771  C   ASN A1037     -20.048   8.335  11.909  1.00  1.640          C  
ATOM  16772  O   ASN A1037     -21.031   8.895  11.401  1.00  1.650          O  
ATOM  16773  CB  ASN A1037     -18.388   7.103  10.491  1.00  2.370          C  
ATOM  16774  CG  ASN A1037     -17.233   7.218   9.520  1.00  2.370          C  
ATOM  16775  OD1 ASN A1037     -16.830   8.313   9.111  1.00  2.370          O  
ATOM  16776  ND2 ASN A1037     -16.693   6.090   9.135  1.00  2.370          N  
ATOM  16777  H   ASN A1037     -16.835   8.015  12.315  1.00  2.000          H  
ATOM  16778  HA  ASN A1037     -18.703   9.216  10.508  1.00  2.040          H  
ATOM  16779 1HB  ASN A1037     -18.156   6.323  11.214  1.00  2.840          H  
ATOM  16780 2HB  ASN A1037     -19.278   6.788   9.948  1.00  2.840          H  
ATOM  16781 1HD2 ASN A1037     -15.927   6.098   8.492  1.00  2.840          H  
ATOM  16782 2HD2 ASN A1037     -17.044   5.222   9.480  1.00  2.840          H  
ATOM  16783  N   VAL A1038     -20.092   7.721  13.099  1.00  1.590          N  
ATOM  16784  CA  VAL A1038     -21.325   7.621  13.862  1.00  1.550          C  
ATOM  16785  C   VAL A1038     -21.761   8.998  14.312  1.00  1.520          C  
ATOM  16786  O   VAL A1038     -22.924   9.358  14.164  1.00  1.510          O  
ATOM  16787  CB  VAL A1038     -21.177   6.712  15.087  1.00  2.190          C  
ATOM  16788  CG1 VAL A1038     -22.421   6.769  15.940  1.00  2.190          C  
ATOM  16789  CG2 VAL A1038     -20.973   5.336  14.657  1.00  2.190          C  
ATOM  16790  H   VAL A1038     -19.239   7.260  13.432  1.00  1.910          H  
ATOM  16791  HA  VAL A1038     -22.096   7.203  13.216  1.00  1.860          H  
ATOM  16792  HB  VAL A1038     -20.330   7.049  15.683  1.00  2.620          H  
ATOM  16793 1HG1 VAL A1038     -22.281   6.124  16.797  1.00  2.620          H  
ATOM  16794 2HG1 VAL A1038     -22.594   7.772  16.279  1.00  2.620          H  
ATOM  16795 3HG1 VAL A1038     -23.279   6.431  15.358  1.00  2.620          H  
ATOM  16796 1HG2 VAL A1038     -20.893   4.730  15.522  1.00  2.620          H  
ATOM  16797 2HG2 VAL A1038     -21.804   5.022  14.085  1.00  2.620          H  
ATOM  16798 3HG2 VAL A1038     -20.083   5.247  14.058  1.00  2.620          H  
ATOM  16799  N   THR A1039     -20.823   9.795  14.817  1.00  1.510          N  
ATOM  16800  CA  THR A1039     -21.115  11.137  15.293  1.00  1.490          C  
ATOM  16801  C   THR A1039     -21.875  11.897  14.213  1.00  1.490          C  
ATOM  16802  O   THR A1039     -22.886  12.557  14.497  1.00  1.460          O  
ATOM  16803  CB  THR A1039     -19.801  11.862  15.656  1.00  2.090          C  
ATOM  16804  OG1 THR A1039     -19.102  11.121  16.673  1.00  2.090          O  
ATOM  16805  CG2 THR A1039     -20.094  13.228  16.179  1.00  2.090          C  
ATOM  16806  H   THR A1039     -19.872   9.441  14.911  1.00  1.810          H  
ATOM  16807  HA  THR A1039     -21.755  11.089  16.161  1.00  1.790          H  
ATOM  16808  HB  THR A1039     -19.175  11.943  14.776  1.00  2.510          H  
ATOM  16809  HG1 THR A1039     -18.778  10.276  16.293  1.00  2.510          H  
ATOM  16810 1HG2 THR A1039     -19.161  13.724  16.424  1.00  2.510          H  
ATOM  16811 2HG2 THR A1039     -20.611  13.789  15.424  1.00  2.510          H  
ATOM  16812 3HG2 THR A1039     -20.704  13.158  17.060  1.00  2.510          H  
ATOM  16813  N   GLY A1040     -21.393  11.802  12.971  1.00  1.540          N  
ATOM  16814  CA  GLY A1040     -22.051  12.425  11.835  1.00  1.560          C  
ATOM  16815  C   GLY A1040     -23.506  11.954  11.705  1.00  1.530          C  
ATOM  16816  O   GLY A1040     -24.429  12.778  11.673  1.00  1.500          O  
ATOM  16817  H   GLY A1040     -20.509  11.298  12.828  1.00  1.850          H  
ATOM  16818 1HA  GLY A1040     -22.017  13.507  11.942  1.00  1.870          H  
ATOM  16819 2HA  GLY A1040     -21.505  12.169  10.926  1.00  1.870          H  
ATOM  16820  N   ASP A1041     -23.714  10.633  11.632  1.00  1.570          N  
ATOM  16821  CA  ASP A1041     -25.066  10.081  11.480  1.00  1.570          C  
ATOM  16822  C   ASP A1041     -26.023  10.415  12.629  1.00  1.510          C  
ATOM  16823  O   ASP A1041     -27.211  10.671  12.402  1.00  1.520          O  
ATOM  16824  CB  ASP A1041     -25.014   8.556  11.345  1.00  2.200          C  
ATOM  16825  CG  ASP A1041     -24.489   8.051   9.990  1.00  2.200          C  
ATOM  16826  OD1 ASP A1041     -24.380   8.826   9.066  1.00  2.200          O  
ATOM  16827  OD2 ASP A1041     -24.237   6.866   9.889  1.00  2.200          O  
ATOM  16828  H   ASP A1041     -22.896  10.008  11.657  1.00  1.880          H  
ATOM  16829  HA  ASP A1041     -25.487  10.491  10.564  1.00  1.880          H  
ATOM  16830 1HB  ASP A1041     -24.359   8.165  12.130  1.00  2.640          H  
ATOM  16831 2HB  ASP A1041     -26.004   8.142  11.520  1.00  2.640          H  
ATOM  16832  N   VAL A1042     -25.517  10.427  13.852  1.00  1.470          N  
ATOM  16833  CA  VAL A1042     -26.356  10.702  15.009  1.00  1.440          C  
ATOM  16834  C   VAL A1042     -26.813  12.169  14.959  1.00  1.420          C  
ATOM  16835  O   VAL A1042     -27.988  12.475  15.200  1.00  1.420          O  
ATOM  16836  CB  VAL A1042     -25.608  10.344  16.301  1.00  2.030          C  
ATOM  16837  CG1 VAL A1042     -26.409  10.734  17.517  1.00  2.030          C  
ATOM  16838  CG2 VAL A1042     -25.351   8.886  16.331  1.00  2.030          C  
ATOM  16839  H   VAL A1042     -24.528  10.190  13.965  1.00  1.760          H  
ATOM  16840  HA  VAL A1042     -27.237  10.076  14.948  1.00  1.730          H  
ATOM  16841  HB  VAL A1042     -24.664  10.878  16.306  1.00  2.430          H  
ATOM  16842 1HG1 VAL A1042     -25.853  10.485  18.421  1.00  2.430          H  
ATOM  16843 2HG1 VAL A1042     -26.612  11.787  17.496  1.00  2.430          H  
ATOM  16844 3HG1 VAL A1042     -27.339  10.184  17.506  1.00  2.430          H  
ATOM  16845 1HG2 VAL A1042     -24.801   8.637  17.231  1.00  2.430          H  
ATOM  16846 2HG2 VAL A1042     -26.291   8.368  16.315  1.00  2.430          H  
ATOM  16847 3HG2 VAL A1042     -24.782   8.591  15.471  1.00  2.430          H  
ATOM  16848  N   CYS A1043     -25.885  13.083  14.653  1.00  1.410          N  
ATOM  16849  CA  CYS A1043     -26.221  14.496  14.524  1.00  1.390          C  
ATOM  16850  C   CYS A1043     -27.284  14.672  13.435  1.00  1.390          C  
ATOM  16851  O   CYS A1043     -28.209  15.480  13.591  1.00  1.390          O  
ATOM  16852  CB  CYS A1043     -24.982  15.329  14.186  1.00  1.950          C  
ATOM  16853  SG  CYS A1043     -25.272  17.151  14.075  1.00  1.950          S  
ATOM  16854  H   CYS A1043     -24.916  12.781  14.508  1.00  1.690          H  
ATOM  16855  HA  CYS A1043     -26.623  14.845  15.473  1.00  1.670          H  
ATOM  16856 1HB  CYS A1043     -24.218  15.149  14.945  1.00  2.340          H  
ATOM  16857 2HB  CYS A1043     -24.568  14.986  13.233  1.00  2.340          H  
ATOM  16858  HG  CYS A1043     -25.814  17.295  15.287  1.00  2.340          H  
ATOM  16859  N   ALA A1044     -27.116  13.958  12.306  1.00  1.420          N  
ATOM  16860  CA  ALA A1044     -28.055  14.016  11.191  1.00  1.430          C  
ATOM  16861  C   ALA A1044     -29.464  13.574  11.603  1.00  1.440          C  
ATOM  16862  O   ALA A1044     -30.451  14.139  11.122  1.00  1.440          O  
ATOM  16863  CB  ALA A1044     -27.564  13.150  10.050  1.00  2.000          C  
ATOM  16864  H   ALA A1044     -26.285  13.361  12.217  1.00  1.700          H  
ATOM  16865  HA  ALA A1044     -28.106  15.050  10.854  1.00  1.720          H  
ATOM  16866 1HB  ALA A1044     -28.250  13.227   9.208  1.00  2.400          H  
ATOM  16867 2HB  ALA A1044     -26.572  13.481   9.747  1.00  2.400          H  
ATOM  16868 3HB  ALA A1044     -27.512  12.119  10.377  1.00  2.400          H  
ATOM  16869  N   LYS A1045     -29.572  12.568  12.483  1.00  1.460          N  
ATOM  16870  CA  LYS A1045     -30.888  12.121  12.937  1.00  1.490          C  
ATOM  16871  C   LYS A1045     -31.578  13.231  13.721  1.00  1.480          C  
ATOM  16872  O   LYS A1045     -32.789  13.459  13.558  1.00  1.510          O  
ATOM  16873  CB  LYS A1045     -30.784  10.849  13.776  1.00  2.070          C  
ATOM  16874  CG  LYS A1045     -31.127   9.566  13.036  1.00  2.070          C  
ATOM  16875  CD  LYS A1045     -30.114   9.176  11.968  1.00  2.070          C  
ATOM  16876  CE  LYS A1045     -30.530   7.870  11.279  1.00  2.070          C  
ATOM  16877  NZ  LYS A1045     -29.737   7.600  10.032  1.00  2.070          N  
ATOM  16878  H   LYS A1045     -28.721  12.088  12.795  1.00  1.750          H  
ATOM  16879  HA  LYS A1045     -31.499  11.904  12.064  1.00  1.790          H  
ATOM  16880 1HB  LYS A1045     -29.765  10.753  14.157  1.00  2.490          H  
ATOM  16881 2HB  LYS A1045     -31.447  10.927  14.631  1.00  2.490          H  
ATOM  16882 1HG  LYS A1045     -31.212   8.767  13.750  1.00  2.490          H  
ATOM  16883 2HG  LYS A1045     -32.090   9.706  12.567  1.00  2.490          H  
ATOM  16884 1HD  LYS A1045     -30.018   9.970  11.226  1.00  2.490          H  
ATOM  16885 2HD  LYS A1045     -29.144   9.022  12.443  1.00  2.490          H  
ATOM  16886 1HE  LYS A1045     -30.382   7.045  11.973  1.00  2.490          H  
ATOM  16887 2HE  LYS A1045     -31.584   7.925  11.023  1.00  2.490          H  
ATOM  16888 1HZ  LYS A1045     -30.048   6.732   9.614  1.00  2.490          H  
ATOM  16889 2HZ  LYS A1045     -29.877   8.357   9.374  1.00  2.490          H  
ATOM  16890 3HZ  LYS A1045     -28.753   7.530  10.256  1.00  2.490          H  
ATOM  16891  N   ILE A1046     -30.800  13.968  14.515  1.00  1.470          N  
ATOM  16892  CA  ILE A1046     -31.331  15.091  15.271  1.00  1.470          C  
ATOM  16893  C   ILE A1046     -31.871  16.119  14.289  1.00  1.460          C  
ATOM  16894  O   ILE A1046     -32.981  16.615  14.457  1.00  1.490          O  
ATOM  16895  CB  ILE A1046     -30.312  15.692  16.244  1.00  2.060          C  
ATOM  16896  CG1 ILE A1046     -29.997  14.648  17.283  1.00  2.060          C  
ATOM  16897  CG2 ILE A1046     -30.874  16.976  16.882  1.00  2.060          C  
ATOM  16898  CD1 ILE A1046     -28.830  14.937  18.163  1.00  2.060          C  
ATOM  16899  H   ILE A1046     -29.815  13.677  14.619  1.00  1.760          H  
ATOM  16900  HA  ILE A1046     -32.180  14.721  15.867  1.00  1.760          H  
ATOM  16901  HB  ILE A1046     -29.392  15.919  15.714  1.00  2.470          H  
ATOM  16902 1HG1 ILE A1046     -30.877  14.489  17.876  1.00  2.470          H  
ATOM  16903 2HG1 ILE A1046     -29.777  13.732  16.760  1.00  2.470          H  
ATOM  16904 1HG2 ILE A1046     -30.167  17.407  17.577  1.00  2.470          H  
ATOM  16905 2HG2 ILE A1046     -31.077  17.691  16.122  1.00  2.470          H  
ATOM  16906 3HG2 ILE A1046     -31.793  16.745  17.399  1.00  2.470          H  
ATOM  16907 1HD1 ILE A1046     -28.676  14.103  18.843  1.00  2.470          H  
ATOM  16908 2HD1 ILE A1046     -27.964  15.049  17.533  1.00  2.470          H  
ATOM  16909 3HD1 ILE A1046     -28.990  15.840  18.739  1.00  2.470          H  
ATOM  16910  N   VAL A1047     -31.082  16.415  13.234  1.00  1.440          N  
ATOM  16911  CA  VAL A1047     -31.510  17.371  12.207  1.00  1.440          C  
ATOM  16912  C   VAL A1047     -32.814  16.922  11.588  1.00  1.460          C  
ATOM  16913  O   VAL A1047     -33.735  17.734  11.422  1.00  1.460          O  
ATOM  16914  CB  VAL A1047     -30.426  17.545  11.108  1.00  2.020          C  
ATOM  16915  CG1 VAL A1047     -30.989  18.336   9.926  1.00  2.020          C  
ATOM  16916  CG2 VAL A1047     -29.214  18.288  11.699  1.00  2.020          C  
ATOM  16917  H   VAL A1047     -30.158  15.975  13.188  1.00  1.730          H  
ATOM  16918  HA  VAL A1047     -31.684  18.322  12.666  1.00  1.730          H  
ATOM  16919  HB  VAL A1047     -30.113  16.577  10.748  1.00  2.420          H  
ATOM  16920 1HG1 VAL A1047     -30.220  18.463   9.162  1.00  2.420          H  
ATOM  16921 2HG1 VAL A1047     -31.821  17.816   9.489  1.00  2.420          H  
ATOM  16922 3HG1 VAL A1047     -31.319  19.285  10.275  1.00  2.420          H  
ATOM  16923 1HG2 VAL A1047     -28.456  18.398  10.932  1.00  2.420          H  
ATOM  16924 2HG2 VAL A1047     -29.519  19.264  12.041  1.00  2.420          H  
ATOM  16925 3HG2 VAL A1047     -28.806  17.720  12.536  1.00  2.420          H  
ATOM  16926  N   GLY A1048     -32.929  15.629  11.305  1.00  1.490          N  
ATOM  16927  CA  GLY A1048     -34.143  15.068  10.745  1.00  1.530          C  
ATOM  16928  C   GLY A1048     -35.374  15.618  11.453  1.00  1.570          C  
ATOM  16929  O   GLY A1048     -36.253  16.217  10.809  1.00  1.610          O  
ATOM  16930  H   GLY A1048     -32.110  15.026  11.430  1.00  1.790          H  
ATOM  16931 1HA  GLY A1048     -34.193  15.245   9.692  1.00  1.840          H  
ATOM  16932 2HA  GLY A1048     -34.118  13.986  10.869  1.00  1.840          H  
ATOM  16933  N   LEU A1049     -35.416  15.458  12.777  1.00  1.560          N  
ATOM  16934  CA  LEU A1049     -36.585  15.936  13.498  1.00  1.630          C  
ATOM  16935  C   LEU A1049     -36.561  17.412  13.868  1.00  1.590          C  
ATOM  16936  O   LEU A1049     -37.623  18.023  14.019  1.00  1.640          O  
ATOM  16937  CB  LEU A1049     -36.860  15.057  14.703  1.00  2.250          C  
ATOM  16938  CG  LEU A1049     -37.197  13.581  14.366  1.00  2.250          C  
ATOM  16939  CD1 LEU A1049     -37.473  12.886  15.646  1.00  2.250          C  
ATOM  16940  CD2 LEU A1049     -38.362  13.463  13.355  1.00  2.250          C  
ATOM  16941  H   LEU A1049     -34.642  14.947  13.225  1.00  1.870          H  
ATOM  16942  HA  LEU A1049     -37.425  15.842  12.836  1.00  1.960          H  
ATOM  16943 1HB  LEU A1049     -35.963  15.044  15.320  1.00  2.700          H  
ATOM  16944 2HB  LEU A1049     -37.658  15.478  15.282  1.00  2.700          H  
ATOM  16945  HG  LEU A1049     -36.319  13.107  13.928  1.00  2.700          H  
ATOM  16946 1HD1 LEU A1049     -37.662  11.845  15.465  1.00  2.700          H  
ATOM  16947 2HD1 LEU A1049     -36.613  12.992  16.252  1.00  2.700          H  
ATOM  16948 3HD1 LEU A1049     -38.323  13.322  16.146  1.00  2.700          H  
ATOM  16949 1HD2 LEU A1049     -38.560  12.453  13.153  1.00  2.700          H  
ATOM  16950 2HD2 LEU A1049     -39.250  13.912  13.734  1.00  2.700          H  
ATOM  16951 3HD2 LEU A1049     -38.115  13.930  12.406  1.00  2.700          H  
ATOM  16952  N   MET A1050     -35.392  18.046  13.984  1.00  1.530          N  
ATOM  16953  CA  MET A1050     -35.430  19.484  14.265  1.00  1.530          C  
ATOM  16954  C   MET A1050     -36.178  20.165  13.129  1.00  1.560          C  
ATOM  16955  O   MET A1050     -36.977  21.090  13.339  1.00  1.600          O  
ATOM  16956  CB  MET A1050     -34.048  20.099  14.367  1.00  2.140          C  
ATOM  16957  CG  MET A1050     -33.253  19.760  15.580  1.00  2.140          C  
ATOM  16958  SD  MET A1050     -31.764  20.733  15.669  1.00  2.140          S  
ATOM  16959  CE  MET A1050     -30.738  20.187  14.376  1.00  2.140          C  
ATOM  16960  H   MET A1050     -34.505  17.533  13.927  1.00  1.840          H  
ATOM  16961  HA  MET A1050     -35.975  19.665  15.192  1.00  1.840          H  
ATOM  16962 1HB  MET A1050     -33.482  19.816  13.490  1.00  2.570          H  
ATOM  16963 2HB  MET A1050     -34.154  21.172  14.360  1.00  2.570          H  
ATOM  16964 1HG  MET A1050     -33.859  20.003  16.458  1.00  2.570          H  
ATOM  16965 2HG  MET A1050     -33.018  18.726  15.605  1.00  2.570          H  
ATOM  16966 1HE  MET A1050     -29.857  20.778  14.376  1.00  2.570          H  
ATOM  16967 2HE  MET A1050     -30.488  19.144  14.505  1.00  2.570          H  
ATOM  16968 3HE  MET A1050     -31.239  20.330  13.445  1.00  2.570          H  
ATOM  16969  N   LYS A1051     -35.954  19.704  11.895  1.00  1.580          N  
ATOM  16970  CA  LYS A1051     -36.679  20.295  10.791  1.00  1.650          C  
ATOM  16971  C   LYS A1051     -38.143  19.842  10.807  1.00  1.690          C  
ATOM  16972  O   LYS A1051     -39.039  20.684  10.781  1.00  1.750          O  
ATOM  16973  CB  LYS A1051     -36.067  19.940   9.449  1.00  2.280          C  
ATOM  16974  CG  LYS A1051     -36.756  20.648   8.261  1.00  2.280          C  
ATOM  16975  CD  LYS A1051     -36.074  20.386   6.916  1.00  2.280          C  
ATOM  16976  CE  LYS A1051     -36.810  21.113   5.791  1.00  2.280          C  
ATOM  16977  NZ  LYS A1051     -36.176  20.893   4.459  1.00  2.280          N  
ATOM  16978  H   LYS A1051     -35.248  18.972  11.742  1.00  1.900          H  
ATOM  16979  HA  LYS A1051     -36.662  21.377  10.903  1.00  1.980          H  
ATOM  16980 1HB  LYS A1051     -35.006  20.134   9.448  1.00  2.740          H  
ATOM  16981 2HB  LYS A1051     -36.197  18.884   9.320  1.00  2.740          H  
ATOM  16982 1HG  LYS A1051     -37.791  20.309   8.192  1.00  2.740          H  
ATOM  16983 2HG  LYS A1051     -36.763  21.722   8.449  1.00  2.740          H  
ATOM  16984 1HD  LYS A1051     -35.033  20.715   6.946  1.00  2.740          H  
ATOM  16985 2HD  LYS A1051     -36.097  19.324   6.700  1.00  2.740          H  
ATOM  16986 1HE  LYS A1051     -37.837  20.752   5.755  1.00  2.740          H  
ATOM  16987 2HE  LYS A1051     -36.819  22.182   6.004  1.00  2.740          H  
ATOM  16988 1HZ  LYS A1051     -36.703  21.389   3.752  1.00  2.740          H  
ATOM  16989 2HZ  LYS A1051     -35.226  21.239   4.468  1.00  2.740          H  
ATOM  16990 3HZ  LYS A1051     -36.172  19.907   4.243  1.00  2.740          H  
ATOM  16991  N   GLU A1052     -38.406  18.525  10.896  1.00  1.690          N  
ATOM  16992  CA  GLU A1052     -39.788  18.024  10.837  1.00  1.750          C  
ATOM  16993  C   GLU A1052     -40.725  18.687  11.835  1.00  1.750          C  
ATOM  16994  O   GLU A1052     -41.878  18.978  11.505  1.00  1.820          O  
ATOM  16995  CB  GLU A1052     -39.844  16.506  11.065  1.00  2.430          C  
ATOM  16996  CG  GLU A1052     -41.261  15.895  10.994  1.00  2.430          C  
ATOM  16997  CD  GLU A1052     -41.266  14.400  11.112  1.00  2.430          C  
ATOM  16998  OE1 GLU A1052     -40.234  13.806  10.916  1.00  2.430          O  
ATOM  16999  OE2 GLU A1052     -42.291  13.854  11.404  1.00  2.430          O  
ATOM  17000  H   GLU A1052     -37.638  17.846  10.926  1.00  2.030          H  
ATOM  17001  HA  GLU A1052     -40.171  18.228   9.839  1.00  2.100          H  
ATOM  17002 1HB  GLU A1052     -39.194  15.994  10.354  1.00  2.910          H  
ATOM  17003 2HB  GLU A1052     -39.478  16.292  12.061  1.00  2.910          H  
ATOM  17004 1HG  GLU A1052     -41.859  16.298  11.813  1.00  2.910          H  
ATOM  17005 2HG  GLU A1052     -41.730  16.192  10.056  1.00  2.910          H  
ATOM  17006  N   PHE A1053     -40.251  18.933  13.051  1.00  1.690          N  
ATOM  17007  CA  PHE A1053     -41.104  19.531  14.059  1.00  1.690          C  
ATOM  17008  C   PHE A1053     -40.908  21.024  14.283  1.00  1.680          C  
ATOM  17009  O   PHE A1053     -41.412  21.556  15.280  1.00  1.730          O  
ATOM  17010  CB  PHE A1053     -40.942  18.816  15.388  1.00  2.370          C  
ATOM  17011  CG  PHE A1053     -41.427  17.410  15.370  1.00  2.370          C  
ATOM  17012  CD1 PHE A1053     -40.549  16.362  15.516  1.00  2.370          C  
ATOM  17013  CD2 PHE A1053     -42.771  17.135  15.206  1.00  2.370          C  
ATOM  17014  CE1 PHE A1053     -41.007  15.066  15.511  1.00  2.370          C  
ATOM  17015  CE2 PHE A1053     -43.224  15.844  15.185  1.00  2.370          C  
ATOM  17016  CZ  PHE A1053     -42.336  14.804  15.340  1.00  2.370          C  
ATOM  17017  H   PHE A1053     -39.295  18.660  13.291  1.00  2.030          H  
ATOM  17018  HA  PHE A1053     -42.134  19.391  13.734  1.00  2.030          H  
ATOM  17019 1HB  PHE A1053     -39.882  18.811  15.664  1.00  2.840          H  
ATOM  17020 2HB  PHE A1053     -41.476  19.353  16.150  1.00  2.840          H  
ATOM  17021  HD1 PHE A1053     -39.495  16.581  15.647  1.00  2.840          H  
ATOM  17022  HD2 PHE A1053     -43.476  17.960  15.091  1.00  2.840          H  
ATOM  17023  HE1 PHE A1053     -40.321  14.244  15.640  1.00  2.840          H  
ATOM  17024  HE2 PHE A1053     -44.287  15.640  15.050  1.00  2.840          H  
ATOM  17025  HZ  PHE A1053     -42.692  13.775  15.327  1.00  2.840          H  
ATOM  17026  N   ASN A1054     -40.195  21.711  13.379  1.00  1.650          N  
ATOM  17027  CA  ASN A1054     -39.987  23.152  13.501  1.00  1.650          C  
ATOM  17028  C   ASN A1054     -39.456  23.522  14.883  1.00  1.580          C  
ATOM  17029  O   ASN A1054     -40.027  24.403  15.545  1.00  1.630          O  
ATOM  17030  CB  ASN A1054     -41.299  23.864  13.241  1.00  2.310          C  
ATOM  17031  CG  ASN A1054     -41.844  23.509  11.915  1.00  2.310          C  
ATOM  17032  OD1 ASN A1054     -41.088  23.333  10.944  1.00  2.310          O  
ATOM  17033  ND2 ASN A1054     -43.150  23.388  11.826  1.00  2.310          N  
ATOM  17034  H   ASN A1054     -39.808  21.230  12.558  1.00  1.980          H  
ATOM  17035  HA  ASN A1054     -39.243  23.460  12.763  1.00  1.980          H  
ATOM  17036 1HB  ASN A1054     -42.029  23.619  14.010  1.00  2.770          H  
ATOM  17037 2HB  ASN A1054     -41.145  24.941  13.276  1.00  2.770          H  
ATOM  17038 1HD2 ASN A1054     -43.571  23.145  10.951  1.00  2.770          H  
ATOM  17039 2HD2 ASN A1054     -43.724  23.533  12.630  1.00  2.770          H  
ATOM  17040  N   ALA A1055     -38.392  22.843  15.342  1.00  1.530          N  
ATOM  17041  CA  ALA A1055     -37.956  23.101  16.699  1.00  1.490          C  
ATOM  17042  C   ALA A1055     -36.470  23.065  17.037  1.00  1.500          C  
ATOM  17043  O   ALA A1055     -35.785  22.067  16.814  1.00  1.490          O  
ATOM  17044  CB  ALA A1055     -38.582  22.018  17.536  1.00  2.100          C  
ATOM  17045  H   ALA A1055     -37.942  22.134  14.757  1.00  1.840          H  
ATOM  17046  HA  ALA A1055     -38.323  24.084  16.975  1.00  1.790          H  
ATOM  17047 1HB  ALA A1055     -38.330  22.207  18.531  1.00  2.520          H  
ATOM  17048 2HB  ALA A1055     -39.634  22.010  17.411  1.00  2.520          H  
ATOM  17049 3HB  ALA A1055     -38.184  21.065  17.220  1.00  2.520          H  
ATOM  17050  N   PHE A1056     -36.042  24.092  17.785  1.00  1.530          N  
ATOM  17051  CA  PHE A1056     -34.693  24.157  18.354  1.00  1.550          C  
ATOM  17052  C   PHE A1056     -34.544  22.959  19.322  1.00  1.500          C  
ATOM  17053  O   PHE A1056     -35.502  22.671  20.036  1.00  1.510          O  
ATOM  17054  CB  PHE A1056     -34.463  25.456  19.154  1.00  2.160          C  
ATOM  17055  CG  PHE A1056     -34.299  26.754  18.359  1.00  2.160          C  
ATOM  17056  CD1 PHE A1056     -35.176  27.824  18.549  1.00  2.160          C  
ATOM  17057  CD2 PHE A1056     -33.252  26.917  17.445  1.00  2.160          C  
ATOM  17058  CE1 PHE A1056     -35.007  29.016  17.859  1.00  2.160          C  
ATOM  17059  CE2 PHE A1056     -33.091  28.107  16.749  1.00  2.160          C  
ATOM  17060  CZ  PHE A1056     -33.976  29.159  16.965  1.00  2.160          C  
ATOM  17061  H   PHE A1056     -36.672  24.899  17.858  1.00  1.840          H  
ATOM  17062  HA  PHE A1056     -33.991  24.111  17.529  1.00  1.860          H  
ATOM  17063 1HB  PHE A1056     -35.301  25.593  19.835  1.00  2.590          H  
ATOM  17064 2HB  PHE A1056     -33.576  25.343  19.773  1.00  2.590          H  
ATOM  17065  HD1 PHE A1056     -35.996  27.719  19.262  1.00  2.590          H  
ATOM  17066  HD2 PHE A1056     -32.552  26.097  17.290  1.00  2.590          H  
ATOM  17067  HE1 PHE A1056     -35.682  29.843  18.029  1.00  2.590          H  
ATOM  17068  HE2 PHE A1056     -32.269  28.217  16.041  1.00  2.590          H  
ATOM  17069  HZ  PHE A1056     -33.855  30.103  16.435  1.00  2.590          H  
ATOM  17070  N   PRO A1057     -33.385  22.268  19.379  1.00  1.540          N  
ATOM  17071  CA  PRO A1057     -33.071  21.094  20.214  1.00  1.570          C  
ATOM  17072  C   PRO A1057     -32.752  21.337  21.709  1.00  1.560          C  
ATOM  17073  O   PRO A1057     -32.174  22.366  22.054  1.00  1.560          O  
ATOM  17074  CB  PRO A1057     -31.815  20.576  19.512  1.00  2.350          C  
ATOM  17075  CG  PRO A1057     -31.142  21.804  18.972  1.00  2.350          C  
ATOM  17076  CD  PRO A1057     -32.261  22.732  18.567  1.00  2.350          C  
ATOM  17077  HA  PRO A1057     -33.877  20.366  20.106  1.00  1.880          H  
ATOM  17078 1HB  PRO A1057     -31.206  20.038  20.215  1.00  2.830          H  
ATOM  17079 2HB  PRO A1057     -32.093  19.866  18.721  1.00  2.830          H  
ATOM  17080 1HG  PRO A1057     -30.501  22.236  19.720  1.00  2.830          H  
ATOM  17081 2HG  PRO A1057     -30.492  21.542  18.142  1.00  2.830          H  
ATOM  17082 1HD  PRO A1057     -31.997  23.754  18.827  1.00  2.830          H  
ATOM  17083 2HD  PRO A1057     -32.478  22.628  17.515  1.00  2.830          H  
ATOM  17084  N   VAL A1058     -33.000  20.327  22.556  1.00  1.600          N  
ATOM  17085  CA  VAL A1058     -32.549  20.308  23.953  1.00  1.640          C  
ATOM  17086  C   VAL A1058     -31.701  19.061  24.257  1.00  1.730          C  
ATOM  17087  O   VAL A1058     -32.172  17.923  24.140  1.00  1.840          O  
ATOM  17088  CB  VAL A1058     -33.729  20.340  24.920  1.00  2.280          C  
ATOM  17089  CG1 VAL A1058     -33.206  20.340  26.339  1.00  2.280          C  
ATOM  17090  CG2 VAL A1058     -34.570  21.507  24.630  1.00  2.280          C  
ATOM  17091  H   VAL A1058     -33.563  19.556  22.209  1.00  1.920          H  
ATOM  17092  HA  VAL A1058     -31.935  21.188  24.129  1.00  1.970          H  
ATOM  17093  HB  VAL A1058     -34.318  19.464  24.787  1.00  2.740          H  
ATOM  17094 1HG1 VAL A1058     -34.027  20.347  27.035  1.00  2.740          H  
ATOM  17095 2HG1 VAL A1058     -32.600  19.455  26.526  1.00  2.740          H  
ATOM  17096 3HG1 VAL A1058     -32.593  21.231  26.496  1.00  2.740          H  
ATOM  17097 1HG2 VAL A1058     -35.417  21.525  25.297  1.00  2.740          H  
ATOM  17098 2HG2 VAL A1058     -34.006  22.406  24.741  1.00  2.740          H  
ATOM  17099 3HG2 VAL A1058     -34.911  21.432  23.608  1.00  2.740          H  
ATOM  17100  N   LEU A1059     -30.437  19.287  24.619  1.00  1.710          N  
ATOM  17101  CA  LEU A1059     -29.450  18.226  24.879  1.00  1.770          C  
ATOM  17102  C   LEU A1059     -28.953  18.202  26.329  1.00  1.780          C  
ATOM  17103  O   LEU A1059     -28.903  19.243  26.983  1.00  1.730          O  
ATOM  17104  CB  LEU A1059     -28.230  18.407  23.947  1.00  2.450          C  
ATOM  17105  CG  LEU A1059     -28.306  17.960  22.408  1.00  2.450          C  
ATOM  17106  CD1 LEU A1059     -28.533  16.459  22.282  1.00  2.450          C  
ATOM  17107  CD2 LEU A1059     -29.403  18.682  21.669  1.00  2.450          C  
ATOM  17108  H   LEU A1059     -30.162  20.266  24.744  1.00  2.050          H  
ATOM  17109  HA  LEU A1059     -29.922  17.266  24.680  1.00  2.120          H  
ATOM  17110 1HB  LEU A1059     -27.988  19.468  23.937  1.00  2.940          H  
ATOM  17111 2HB  LEU A1059     -27.377  17.884  24.396  1.00  2.940          H  
ATOM  17112  HG  LEU A1059     -27.360  18.210  21.954  1.00  2.940          H  
ATOM  17113 1HD1 LEU A1059     -28.542  16.183  21.229  1.00  2.940          H  
ATOM  17114 2HD1 LEU A1059     -27.744  15.941  22.780  1.00  2.940          H  
ATOM  17115 3HD1 LEU A1059     -29.475  16.184  22.735  1.00  2.940          H  
ATOM  17116 1HD2 LEU A1059     -29.384  18.380  20.623  1.00  2.940          H  
ATOM  17117 2HD2 LEU A1059     -30.354  18.426  22.078  1.00  2.940          H  
ATOM  17118 3HD2 LEU A1059     -29.257  19.756  21.742  1.00  2.940          H  
ATOM  17119  N   GLU A1060     -28.548  17.033  26.824  1.00  1.930          N  
ATOM  17120  CA  GLU A1060     -27.894  16.964  28.136  1.00  1.990          C  
ATOM  17121  C   GLU A1060     -26.546  17.645  28.023  1.00  1.860          C  
ATOM  17122  O   GLU A1060     -25.845  17.432  27.035  1.00  1.960          O  
ATOM  17123  CB  GLU A1060     -27.717  15.513  28.578  1.00  2.760          C  
ATOM  17124  CG  GLU A1060     -29.018  14.765  28.876  1.00  2.760          C  
ATOM  17125  CD  GLU A1060     -28.786  13.335  29.251  1.00  2.760          C  
ATOM  17126  OE1 GLU A1060     -27.658  12.932  29.323  1.00  2.760          O  
ATOM  17127  OE2 GLU A1060     -29.744  12.638  29.459  1.00  2.760          O  
ATOM  17128  H   GLU A1060     -28.656  16.188  26.275  1.00  2.320          H  
ATOM  17129  HA  GLU A1060     -28.464  17.502  28.875  1.00  2.390          H  
ATOM  17130 1HB  GLU A1060     -27.181  14.965  27.802  1.00  3.310          H  
ATOM  17131 2HB  GLU A1060     -27.099  15.486  29.474  1.00  3.310          H  
ATOM  17132 1HG  GLU A1060     -29.520  15.257  29.703  1.00  3.310          H  
ATOM  17133 2HG  GLU A1060     -29.675  14.816  28.005  1.00  3.310          H  
ATOM  17134  N   TYR A1061     -26.170  18.454  29.020  1.00  2.030          N  
ATOM  17135  CA  TYR A1061     -24.872  19.115  28.960  1.00  2.030          C  
ATOM  17136  C   TYR A1061     -23.732  18.101  29.061  1.00  2.080          C  
ATOM  17137  O   TYR A1061     -22.782  18.102  28.276  1.00  2.370          O  
ATOM  17138  CB  TYR A1061     -24.690  20.156  30.053  1.00  2.840          C  
ATOM  17139  CG  TYR A1061     -23.413  20.938  29.837  1.00  2.840          C  
ATOM  17140  CD1 TYR A1061     -23.430  22.017  28.962  1.00  2.840          C  
ATOM  17141  CD2 TYR A1061     -22.234  20.577  30.462  1.00  2.840          C  
ATOM  17142  CE1 TYR A1061     -22.292  22.735  28.723  1.00  2.840          C  
ATOM  17143  CE2 TYR A1061     -21.080  21.291  30.216  1.00  2.840          C  
ATOM  17144  CZ  TYR A1061     -21.098  22.369  29.349  1.00  2.840          C  
ATOM  17145  OH  TYR A1061     -19.928  23.077  29.113  1.00  2.840          O  
ATOM  17146  H   TYR A1061     -26.797  18.603  29.814  1.00  2.440          H  
ATOM  17147  HA  TYR A1061     -24.798  19.617  28.021  1.00  2.440          H  
ATOM  17148 1HB  TYR A1061     -25.525  20.838  30.077  1.00  3.410          H  
ATOM  17149 2HB  TYR A1061     -24.634  19.668  31.026  1.00  3.410          H  
ATOM  17150  HD1 TYR A1061     -24.353  22.301  28.466  1.00  3.410          H  
ATOM  17151  HD2 TYR A1061     -22.210  19.725  31.142  1.00  3.410          H  
ATOM  17152  HE1 TYR A1061     -22.334  23.581  28.044  1.00  3.410          H  
ATOM  17153  HE2 TYR A1061     -20.152  20.999  30.706  1.00  3.410          H  
ATOM  17154  HH  TYR A1061     -19.246  22.744  29.710  1.00  3.410          H  
ATOM  17155  N   ASP A1062     -23.823  17.265  30.084  1.00  2.020          N  
ATOM  17156  CA  ASP A1062     -22.837  16.249  30.394  1.00  2.180          C  
ATOM  17157  C   ASP A1062     -23.049  14.994  29.577  1.00  2.070          C  
ATOM  17158  O   ASP A1062     -24.163  14.696  29.150  1.00  2.180          O  
ATOM  17159  CB  ASP A1062     -22.889  15.893  31.876  1.00  2.990          C  
ATOM  17160  CG  ASP A1062     -22.372  16.989  32.783  1.00  2.990          C  
ATOM  17161  OD1 ASP A1062     -21.509  17.733  32.380  1.00  2.990          O  
ATOM  17162  OD2 ASP A1062     -22.869  17.082  33.879  1.00  2.990          O  
ATOM  17163  H   ASP A1062     -24.631  17.347  30.675  1.00  2.420          H  
ATOM  17164  HA  ASP A1062     -21.850  16.646  30.161  1.00  2.620          H  
ATOM  17165 1HB  ASP A1062     -23.911  15.679  32.151  1.00  3.590          H  
ATOM  17166 2HB  ASP A1062     -22.309  14.983  32.052  1.00  3.590          H  
ATOM  17167  N   VAL A1063     -21.981  14.229  29.414  1.00  2.160          N  
ATOM  17168  CA  VAL A1063     -22.061  12.958  28.714  1.00  2.330          C  
ATOM  17169  C   VAL A1063     -21.971  11.766  29.660  1.00  2.490          C  
ATOM  17170  O   VAL A1063     -20.937  11.536  30.308  1.00  2.730          O  
ATOM  17171  CB  VAL A1063     -20.959  12.901  27.621  1.00  3.190          C  
ATOM  17172  CG1 VAL A1063     -19.621  13.413  28.178  1.00  3.190          C  
ATOM  17173  CG2 VAL A1063     -20.776  11.437  27.118  1.00  3.190          C  
ATOM  17174  H   VAL A1063     -21.108  14.548  29.805  1.00  2.590          H  
ATOM  17175  HA  VAL A1063     -23.026  12.912  28.207  1.00  2.800          H  
ATOM  17176  HB  VAL A1063     -21.247  13.533  26.786  1.00  3.830          H  
ATOM  17177 1HG1 VAL A1063     -18.864  13.363  27.412  1.00  3.830          H  
ATOM  17178 2HG1 VAL A1063     -19.723  14.444  28.498  1.00  3.830          H  
ATOM  17179 3HG1 VAL A1063     -19.316  12.816  29.012  1.00  3.830          H  
ATOM  17180 1HG2 VAL A1063     -20.014  11.426  26.352  1.00  3.830          H  
ATOM  17181 2HG2 VAL A1063     -20.464  10.775  27.924  1.00  3.830          H  
ATOM  17182 3HG2 VAL A1063     -21.713  11.070  26.696  1.00  3.830          H  
ATOM  17183  N   LYS A1064     -23.070  11.004  29.682  1.00  2.820          N  
ATOM  17184  CA  LYS A1064     -23.258   9.824  30.514  1.00  3.120          C  
ATOM  17185  C   LYS A1064     -22.839   8.562  29.739  1.00  3.190          C  
ATOM  17186  O   LYS A1064     -23.549   8.182  28.809  1.00  3.710          O  
ATOM  17187  CB  LYS A1064     -24.724   9.709  30.935  1.00  4.250          C  
ATOM  17188  CG  LYS A1064     -25.031   8.531  31.865  1.00  4.250          C  
ATOM  17189  CD  LYS A1064     -26.509   8.525  32.295  1.00  4.250          C  
ATOM  17190  CE  LYS A1064     -26.819   7.399  33.294  1.00  4.250          C  
ATOM  17191  NZ  LYS A1064     -26.698   6.034  32.679  1.00  4.250          N  
ATOM  17192  H   LYS A1064     -23.843  11.297  29.097  1.00  3.380          H  
ATOM  17193  HA  LYS A1064     -22.704   9.953  31.426  1.00  3.740          H  
ATOM  17194 1HB  LYS A1064     -25.023  10.627  31.445  1.00  5.100          H  
ATOM  17195 2HB  LYS A1064     -25.349   9.613  30.049  1.00  5.100          H  
ATOM  17196 1HG  LYS A1064     -24.803   7.599  31.349  1.00  5.100          H  
ATOM  17197 2HG  LYS A1064     -24.401   8.598  32.754  1.00  5.100          H  
ATOM  17198 1HD  LYS A1064     -26.754   9.482  32.760  1.00  5.100          H  
ATOM  17199 2HD  LYS A1064     -27.140   8.400  31.415  1.00  5.100          H  
ATOM  17200 1HE  LYS A1064     -26.132   7.469  34.134  1.00  5.100          H  
ATOM  17201 2HE  LYS A1064     -27.839   7.527  33.660  1.00  5.100          H  
ATOM  17202 1HZ  LYS A1064     -26.918   5.334  33.376  1.00  5.100          H  
ATOM  17203 2HZ  LYS A1064     -27.344   5.953  31.907  1.00  5.100          H  
ATOM  17204 3HZ  LYS A1064     -25.758   5.887  32.345  1.00  5.100          H  
ATOM  17205  N   ASN A1065     -21.723   7.896  30.089  1.00  3.210          N  
ATOM  17206  CA  ASN A1065     -20.778   8.269  31.143  1.00  3.430          C  
ATOM  17207  C   ASN A1065     -19.383   8.079  30.618  1.00  3.210          C  
ATOM  17208  O   ASN A1065     -18.848   6.966  30.525  1.00  3.480          O  
ATOM  17209  CB  ASN A1065     -20.997   7.507  32.437  1.00  4.710          C  
ATOM  17210  CG  ASN A1065     -20.105   8.039  33.577  1.00  4.710          C  
ATOM  17211  OD1 ASN A1065     -19.068   8.701  33.355  1.00  4.710          O  
ATOM  17212  ND2 ASN A1065     -20.508   7.760  34.799  1.00  4.710          N  
ATOM  17213  H   ASN A1065     -21.506   7.069  29.555  1.00  3.850          H  
ATOM  17214  HA  ASN A1065     -20.809   9.326  31.354  1.00  4.120          H  
ATOM  17215 1HB  ASN A1065     -22.038   7.585  32.743  1.00  5.660          H  
ATOM  17216 2HB  ASN A1065     -20.777   6.452  32.281  1.00  5.660          H  
ATOM  17217 1HD2 ASN A1065     -19.976   8.078  35.588  1.00  5.660          H  
ATOM  17218 2HD2 ASN A1065     -21.344   7.231  34.940  1.00  5.660          H  
ATOM  17219  N   LEU A1066     -18.782   9.203  30.292  1.00  3.070          N  
ATOM  17220  CA  LEU A1066     -17.461   9.258  29.685  1.00  3.370          C  
ATOM  17221  C   LEU A1066     -16.393   8.577  30.535  1.00  2.990          C  
ATOM  17222  O   LEU A1066     -15.362   8.147  30.015  1.00  3.170          O  
ATOM  17223  CB  LEU A1066     -17.090  10.719  29.418  1.00  4.600          C  
ATOM  17224  CG  LEU A1066     -15.811  11.035  28.588  1.00  4.600          C  
ATOM  17225  CD1 LEU A1066     -15.924  10.450  27.154  1.00  4.600          C  
ATOM  17226  CD2 LEU A1066     -15.654  12.536  28.540  1.00  4.600          C  
ATOM  17227  H   LEU A1066     -19.326  10.064  30.429  1.00  3.680          H  
ATOM  17228  HA  LEU A1066     -17.513   8.719  28.754  1.00  4.040          H  
ATOM  17229 1HB  LEU A1066     -17.911  11.146  28.882  1.00  5.520          H  
ATOM  17230 2HB  LEU A1066     -17.002  11.230  30.376  1.00  5.520          H  
ATOM  17231  HG  LEU A1066     -14.934  10.592  29.067  1.00  5.520          H  
ATOM  17232 1HD1 LEU A1066     -15.025  10.692  26.589  1.00  5.520          H  
ATOM  17233 2HD1 LEU A1066     -16.017   9.372  27.205  1.00  5.520          H  
ATOM  17234 3HD1 LEU A1066     -16.792  10.874  26.646  1.00  5.520          H  
ATOM  17235 1HD2 LEU A1066     -14.762  12.792  27.971  1.00  5.520          H  
ATOM  17236 2HD2 LEU A1066     -16.526  12.965  28.069  1.00  5.520          H  
ATOM  17237 3HD2 LEU A1066     -15.562  12.921  29.556  1.00  5.520          H  
ATOM  17238  N   GLU A1067     -16.592   8.554  31.852  1.00  2.880          N  
ATOM  17239  CA  GLU A1067     -15.623   7.965  32.762  1.00  2.870          C  
ATOM  17240  C   GLU A1067     -15.862   6.475  33.077  1.00  2.520          C  
ATOM  17241  O   GLU A1067     -15.065   5.881  33.809  1.00  2.570          O  
ATOM  17242  CB  GLU A1067     -15.585   8.763  34.071  1.00  4.020          C  
ATOM  17243  CG  GLU A1067     -15.090  10.205  33.917  1.00  4.020          C  
ATOM  17244  CD  GLU A1067     -15.074  10.984  35.219  1.00  4.020          C  
ATOM  17245  OE1 GLU A1067     -15.465  10.441  36.226  1.00  4.020          O  
ATOM  17246  OE2 GLU A1067     -14.671  12.123  35.198  1.00  4.020          O  
ATOM  17247  H   GLU A1067     -17.477   8.896  32.231  1.00  3.460          H  
ATOM  17248  HA  GLU A1067     -14.641   8.045  32.297  1.00  3.440          H  
ATOM  17249 1HB  GLU A1067     -16.585   8.793  34.504  1.00  4.830          H  
ATOM  17250 2HB  GLU A1067     -14.935   8.259  34.786  1.00  4.830          H  
ATOM  17251 1HG  GLU A1067     -14.082  10.184  33.506  1.00  4.830          H  
ATOM  17252 2HG  GLU A1067     -15.730  10.719  33.200  1.00  4.830          H  
ATOM  17253  N   SER A1068     -16.961   5.869  32.595  1.00  2.560          N  
ATOM  17254  CA  SER A1068     -17.201   4.458  32.939  1.00  2.720          C  
ATOM  17255  C   SER A1068     -17.783   3.553  31.837  1.00  2.670          C  
ATOM  17256  O   SER A1068     -17.737   2.325  31.970  1.00  3.010          O  
ATOM  17257  CB  SER A1068     -18.114   4.359  34.144  1.00  3.740          C  
ATOM  17258  OG  SER A1068     -19.387   4.858  33.862  1.00  3.740          O  
ATOM  17259  H   SER A1068     -17.589   6.364  31.963  1.00  3.070          H  
ATOM  17260  HA  SER A1068     -16.241   4.027  33.218  1.00  3.260          H  
ATOM  17261 1HB  SER A1068     -18.191   3.316  34.450  1.00  4.490          H  
ATOM  17262 2HB  SER A1068     -17.678   4.912  34.974  1.00  4.490          H  
ATOM  17263  HG  SER A1068     -19.914   4.683  34.643  1.00  4.490          H  
ATOM  17264  N   GLY A1069     -18.345   4.120  30.768  1.00  2.530          N  
ATOM  17265  CA  GLY A1069     -18.976   3.317  29.727  1.00  2.610          C  
ATOM  17266  C   GLY A1069     -18.042   3.108  28.545  1.00  2.200          C  
ATOM  17267  O   GLY A1069     -16.824   3.259  28.659  1.00  2.380          O  
ATOM  17268  H   GLY A1069     -18.375   5.132  30.672  1.00  3.040          H  
ATOM  17269 1HA  GLY A1069     -19.278   2.353  30.136  1.00  3.130          H  
ATOM  17270 2HA  GLY A1069     -19.881   3.821  29.391  1.00  3.130          H  
ATOM  17271  N   SER A1070     -18.606   2.722  27.399  1.00  2.080          N  
ATOM  17272  CA  SER A1070     -17.787   2.509  26.218  1.00  2.040          C  
ATOM  17273  C   SER A1070     -17.166   3.851  25.829  1.00  1.740          C  
ATOM  17274  O   SER A1070     -17.872   4.872  25.777  1.00  1.630          O  
ATOM  17275  CB  SER A1070     -18.649   1.951  25.092  1.00  2.870          C  
ATOM  17276  OG  SER A1070     -19.183   0.686  25.425  1.00  2.870          O  
ATOM  17277  H   SER A1070     -19.605   2.581  27.346  1.00  2.500          H  
ATOM  17278  HA  SER A1070     -16.985   1.811  26.455  1.00  2.450          H  
ATOM  17279 1HB  SER A1070     -19.456   2.630  24.898  1.00  3.450          H  
ATOM  17280 2HB  SER A1070     -18.056   1.875  24.180  1.00  3.450          H  
ATOM  17281  HG  SER A1070     -19.755   0.438  24.686  1.00  3.450          H  
ATOM  17282  N   ARG A1071     -15.864   3.853  25.524  1.00  1.770          N  
ATOM  17283  CA  ARG A1071     -15.170   5.086  25.170  1.00  1.620          C  
ATOM  17284  C   ARG A1071     -15.641   5.720  23.882  1.00  1.540          C  
ATOM  17285  O   ARG A1071     -15.781   6.944  23.805  1.00  1.440          O  
ATOM  17286  CB  ARG A1071     -13.673   4.853  25.072  1.00  2.330          C  
ATOM  17287  CG  ARG A1071     -12.857   6.101  24.744  1.00  2.330          C  
ATOM  17288  CD  ARG A1071     -11.411   5.840  24.819  1.00  2.330          C  
ATOM  17289  NE  ARG A1071     -10.634   6.981  24.333  1.00  2.330          N  
ATOM  17290  CZ  ARG A1071      -9.297   6.990  24.133  1.00  2.330          C  
ATOM  17291  NH1 ARG A1071      -8.578   5.914  24.383  1.00  2.330          N  
ATOM  17292  NH2 ARG A1071      -8.711   8.087  23.678  1.00  2.330          N  
ATOM  17293  H   ARG A1071     -15.342   2.988  25.578  1.00  2.120          H  
ATOM  17294  HA  ARG A1071     -15.341   5.800  25.978  1.00  1.940          H  
ATOM  17295 1HB  ARG A1071     -13.306   4.451  26.013  1.00  2.790          H  
ATOM  17296 2HB  ARG A1071     -13.469   4.114  24.296  1.00  2.790          H  
ATOM  17297 1HG  ARG A1071     -13.082   6.431  23.735  1.00  2.790          H  
ATOM  17298 2HG  ARG A1071     -13.103   6.898  25.447  1.00  2.790          H  
ATOM  17299 1HD  ARG A1071     -11.138   5.658  25.858  1.00  2.790          H  
ATOM  17300 2HD  ARG A1071     -11.172   4.966  24.222  1.00  2.790          H  
ATOM  17301  HE  ARG A1071     -11.141   7.834  24.124  1.00  2.790          H  
ATOM  17302 1HH1 ARG A1071      -9.018   5.078  24.732  1.00  2.790          H  
ATOM  17303 2HH1 ARG A1071      -7.579   5.926  24.230  1.00  2.790          H  
ATOM  17304 1HH2 ARG A1071      -9.262   8.912  23.483  1.00  2.790          H  
ATOM  17305 2HH2 ARG A1071      -7.713   8.104  23.521  1.00  2.790          H  
ATOM  17306  N   GLN A1072     -15.854   4.905  22.860  1.00  1.710          N  
ATOM  17307  CA  GLN A1072     -16.213   5.446  21.568  1.00  1.820          C  
ATOM  17308  C   GLN A1072     -17.642   5.939  21.580  1.00  1.630          C  
ATOM  17309  O   GLN A1072     -17.945   6.960  20.972  1.00  1.750          O  
ATOM  17310  CB  GLN A1072     -15.992   4.407  20.484  1.00  2.500          C  
ATOM  17311  CG  GLN A1072     -14.553   4.015  20.342  1.00  2.500          C  
ATOM  17312  CD  GLN A1072     -14.117   2.981  21.410  1.00  2.500          C  
ATOM  17313  OE1 GLN A1072     -14.935   2.569  22.258  1.00  2.500          O  
ATOM  17314  NE2 GLN A1072     -12.861   2.573  21.391  1.00  2.500          N  
ATOM  17315  H   GLN A1072     -15.731   3.900  22.983  1.00  2.050          H  
ATOM  17316  HA  GLN A1072     -15.565   6.297  21.361  1.00  2.180          H  
ATOM  17317 1HB  GLN A1072     -16.597   3.522  20.665  1.00  3.000          H  
ATOM  17318 2HB  GLN A1072     -16.287   4.827  19.542  1.00  3.000          H  
ATOM  17319 1HG  GLN A1072     -14.397   3.627  19.350  1.00  3.000          H  
ATOM  17320 2HG  GLN A1072     -13.967   4.897  20.473  1.00  3.000          H  
ATOM  17321 1HE2 GLN A1072     -12.538   1.901  22.064  1.00  3.000          H  
ATOM  17322 2HE2 GLN A1072     -12.224   2.922  20.702  1.00  3.000          H  
ATOM  17323  N   LEU A1073     -18.514   5.238  22.300  1.00  1.480          N  
ATOM  17324  CA  LEU A1073     -19.910   5.638  22.380  1.00  1.410          C  
ATOM  17325  C   LEU A1073     -20.019   6.954  23.119  1.00  1.370          C  
ATOM  17326  O   LEU A1073     -20.799   7.836  22.743  1.00  1.410          O  
ATOM  17327  CB  LEU A1073     -20.732   4.594  23.132  1.00  2.000          C  
ATOM  17328  CG  LEU A1073     -22.250   4.861  23.289  1.00  2.000          C  
ATOM  17329  CD1 LEU A1073     -22.886   4.953  21.949  1.00  2.000          C  
ATOM  17330  CD2 LEU A1073     -22.873   3.730  24.106  1.00  2.000          C  
ATOM  17331  H   LEU A1073     -18.197   4.410  22.778  1.00  1.780          H  
ATOM  17332  HA  LEU A1073     -20.281   5.764  21.367  1.00  1.690          H  
ATOM  17333 1HB  LEU A1073     -20.604   3.631  22.643  1.00  2.400          H  
ATOM  17334 2HB  LEU A1073     -20.331   4.534  24.138  1.00  2.400          H  
ATOM  17335  HG  LEU A1073     -22.417   5.808  23.805  1.00  2.400          H  
ATOM  17336 1HD1 LEU A1073     -23.954   5.115  22.072  1.00  2.400          H  
ATOM  17337 2HD1 LEU A1073     -22.476   5.767  21.364  1.00  2.400          H  
ATOM  17338 3HD1 LEU A1073     -22.719   4.013  21.439  1.00  2.400          H  
ATOM  17339 1HD2 LEU A1073     -23.950   3.913  24.217  1.00  2.400          H  
ATOM  17340 2HD2 LEU A1073     -22.722   2.783  23.601  1.00  2.400          H  
ATOM  17341 3HD2 LEU A1073     -22.404   3.698  25.088  1.00  2.400          H  
ATOM  17342  N   SER A1074     -19.263   7.072  24.213  1.00  1.360          N  
ATOM  17343  CA  SER A1074     -19.297   8.279  24.992  1.00  1.380          C  
ATOM  17344  C   SER A1074     -18.772   9.428  24.149  1.00  1.450          C  
ATOM  17345  O   SER A1074     -19.335  10.518  24.185  1.00  1.520          O  
ATOM  17346  CB  SER A1074     -18.472   8.108  26.234  1.00  1.920          C  
ATOM  17347  OG  SER A1074     -19.015   7.114  27.059  1.00  1.920          O  
ATOM  17348  H   SER A1074     -18.666   6.309  24.532  1.00  1.630          H  
ATOM  17349  HA  SER A1074     -20.328   8.487  25.277  1.00  1.660          H  
ATOM  17350 1HB  SER A1074     -17.444   7.853  25.970  1.00  2.310          H  
ATOM  17351 2HB  SER A1074     -18.467   9.052  26.757  1.00  2.310          H  
ATOM  17352  HG  SER A1074     -18.686   6.260  26.692  1.00  2.310          H  
ATOM  17353  N   ALA A1075     -17.702   9.192  23.370  1.00  1.460          N  
ATOM  17354  CA  ALA A1075     -17.142  10.221  22.504  1.00  1.590          C  
ATOM  17355  C   ALA A1075     -18.165  10.688  21.460  1.00  1.590          C  
ATOM  17356  O   ALA A1075     -18.270  11.895  21.201  1.00  1.750          O  
ATOM  17357  CB  ALA A1075     -15.892   9.698  21.843  1.00  2.170          C  
ATOM  17358  H   ALA A1075     -17.229   8.284  23.412  1.00  1.750          H  
ATOM  17359  HA  ALA A1075     -16.881  11.077  23.124  1.00  1.910          H  
ATOM  17360 1HB  ALA A1075     -15.448  10.471  21.226  1.00  2.610          H  
ATOM  17361 2HB  ALA A1075     -15.186   9.389  22.611  1.00  2.610          H  
ATOM  17362 3HB  ALA A1075     -16.156   8.852  21.246  1.00  2.610          H  
ATOM  17363  N   VAL A1076     -18.971   9.746  20.917  1.00  1.480          N  
ATOM  17364  CA  VAL A1076     -20.017  10.115  19.961  1.00  1.490          C  
ATOM  17365  C   VAL A1076     -20.979  11.046  20.614  1.00  1.480          C  
ATOM  17366  O   VAL A1076     -21.263  12.125  20.097  1.00  1.530          O  
ATOM  17367  CB  VAL A1076     -20.863   8.889  19.504  1.00  2.080          C  
ATOM  17368  CG1 VAL A1076     -22.109   9.327  18.726  1.00  2.080          C  
ATOM  17369  CG2 VAL A1076     -20.053   8.010  18.603  1.00  2.080          C  
ATOM  17370  H   VAL A1076     -18.787   8.759  21.134  1.00  1.780          H  
ATOM  17371  HA  VAL A1076     -19.566  10.601  19.101  1.00  1.790          H  
ATOM  17372  HB  VAL A1076     -21.180   8.333  20.375  1.00  2.500          H  
ATOM  17373 1HG1 VAL A1076     -22.659   8.442  18.444  1.00  2.500          H  
ATOM  17374 2HG1 VAL A1076     -22.761   9.964  19.325  1.00  2.500          H  
ATOM  17375 3HG1 VAL A1076     -21.806   9.855  17.864  1.00  2.500          H  
ATOM  17376 1HG2 VAL A1076     -20.653   7.168  18.311  1.00  2.500          H  
ATOM  17377 2HG2 VAL A1076     -19.745   8.571  17.719  1.00  2.500          H  
ATOM  17378 3HG2 VAL A1076     -19.202   7.670  19.126  1.00  2.500          H  
ATOM  17379  N   TYR A1077     -21.471  10.652  21.775  1.00  1.430          N  
ATOM  17380  CA  TYR A1077     -22.457  11.458  22.450  1.00  1.440          C  
ATOM  17381  C   TYR A1077     -21.893  12.790  22.916  1.00  1.460          C  
ATOM  17382  O   TYR A1077     -22.590  13.799  22.855  1.00  1.510          O  
ATOM  17383  CB  TYR A1077     -23.090  10.650  23.581  1.00  2.010          C  
ATOM  17384  CG  TYR A1077     -24.047   9.486  23.089  1.00  2.010          C  
ATOM  17385  CD1 TYR A1077     -24.761   9.527  21.830  1.00  2.010          C  
ATOM  17386  CD2 TYR A1077     -24.233   8.403  23.906  1.00  2.010          C  
ATOM  17387  CE1 TYR A1077     -25.609   8.498  21.471  1.00  2.010          C  
ATOM  17388  CE2 TYR A1077     -25.092   7.372  23.536  1.00  2.010          C  
ATOM  17389  CZ  TYR A1077     -25.776   7.413  22.337  1.00  2.010          C  
ATOM  17390  OH  TYR A1077     -26.633   6.404  22.012  1.00  2.010          O  
ATOM  17391  H   TYR A1077     -21.179   9.747  22.171  1.00  1.720          H  
ATOM  17392  HA  TYR A1077     -23.224  11.715  21.736  1.00  1.730          H  
ATOM  17393 1HB  TYR A1077     -22.300  10.215  24.176  1.00  2.410          H  
ATOM  17394 2HB  TYR A1077     -23.669  11.316  24.216  1.00  2.410          H  
ATOM  17395  HD1 TYR A1077     -24.666  10.346  21.154  1.00  2.410          H  
ATOM  17396  HD2 TYR A1077     -23.706   8.339  24.869  1.00  2.410          H  
ATOM  17397  HE1 TYR A1077     -26.149   8.550  20.533  1.00  2.410          H  
ATOM  17398  HE2 TYR A1077     -25.228   6.527  24.212  1.00  2.410          H  
ATOM  17399  HH  TYR A1077     -26.797   5.838  22.814  1.00  2.410          H  
ATOM  17400  N   LYS A1078     -20.653  12.829  23.399  1.00  1.450          N  
ATOM  17401  CA  LYS A1078     -20.106  14.104  23.840  1.00  1.490          C  
ATOM  17402  C   LYS A1078     -20.128  15.078  22.674  1.00  1.540          C  
ATOM  17403  O   LYS A1078     -20.555  16.229  22.830  1.00  1.580          O  
ATOM  17404  CB  LYS A1078     -18.673  13.959  24.364  1.00  2.070          C  
ATOM  17405  CG  LYS A1078     -18.066  15.300  24.915  1.00  2.070          C  
ATOM  17406  CD  LYS A1078     -16.642  15.134  25.496  1.00  2.070          C  
ATOM  17407  CE  LYS A1078     -16.097  16.491  25.982  1.00  2.070          C  
ATOM  17408  NZ  LYS A1078     -14.700  16.412  26.520  1.00  2.070          N  
ATOM  17409  H   LYS A1078     -20.096  11.981  23.480  1.00  1.740          H  
ATOM  17410  HA  LYS A1078     -20.733  14.509  24.630  1.00  1.790          H  
ATOM  17411 1HB  LYS A1078     -18.651  13.190  25.134  1.00  2.480          H  
ATOM  17412 2HB  LYS A1078     -18.043  13.602  23.553  1.00  2.480          H  
ATOM  17413 1HG  LYS A1078     -18.026  16.041  24.113  1.00  2.480          H  
ATOM  17414 2HG  LYS A1078     -18.709  15.687  25.703  1.00  2.480          H  
ATOM  17415 1HD  LYS A1078     -16.672  14.446  26.325  1.00  2.480          H  
ATOM  17416 2HD  LYS A1078     -15.978  14.735  24.735  1.00  2.480          H  
ATOM  17417 1HE  LYS A1078     -16.106  17.189  25.141  1.00  2.480          H  
ATOM  17418 2HE  LYS A1078     -16.746  16.869  26.759  1.00  2.480          H  
ATOM  17419 1HZ  LYS A1078     -14.414  17.367  26.808  1.00  2.480          H  
ATOM  17420 2HZ  LYS A1078     -14.660  15.791  27.310  1.00  2.480          H  
ATOM  17421 3HZ  LYS A1078     -14.071  16.085  25.805  1.00  2.480          H  
ATOM  17422  N   ALA A1079     -19.635  14.627  21.510  1.00  1.560          N  
ATOM  17423  CA  ALA A1079     -19.589  15.479  20.339  1.00  1.630          C  
ATOM  17424  C   ALA A1079     -20.976  15.870  19.872  1.00  1.610          C  
ATOM  17425  O   ALA A1079     -21.264  17.063  19.718  1.00  1.740          O  
ATOM  17426  CB  ALA A1079     -18.875  14.757  19.222  1.00  2.250          C  
ATOM  17427  H   ALA A1079     -19.275  13.668  21.446  1.00  1.870          H  
ATOM  17428  HA  ALA A1079     -19.043  16.384  20.598  1.00  1.960          H  
ATOM  17429 1HB  ALA A1079     -18.815  15.403  18.346  1.00  2.700          H  
ATOM  17430 2HB  ALA A1079     -17.886  14.482  19.548  1.00  2.700          H  
ATOM  17431 3HB  ALA A1079     -19.432  13.854  18.982  1.00  2.700          H  
ATOM  17432  N   VAL A1080     -21.880  14.898  19.780  1.00  1.500          N  
ATOM  17433  CA  VAL A1080     -23.206  15.206  19.295  1.00  1.480          C  
ATOM  17434  C   VAL A1080     -23.888  16.192  20.195  1.00  1.470          C  
ATOM  17435  O   VAL A1080     -24.530  17.117  19.715  1.00  1.450          O  
ATOM  17436  CB  VAL A1080     -24.082  13.951  19.161  1.00  2.080          C  
ATOM  17437  CG1 VAL A1080     -25.531  14.350  18.858  1.00  2.080          C  
ATOM  17438  CG2 VAL A1080     -23.559  13.086  18.032  1.00  2.080          C  
ATOM  17439  H   VAL A1080     -21.616  13.928  19.980  1.00  1.800          H  
ATOM  17440  HA  VAL A1080     -23.105  15.652  18.306  1.00  1.780          H  
ATOM  17441  HB  VAL A1080     -24.058  13.396  20.099  1.00  2.500          H  
ATOM  17442 1HG1 VAL A1080     -26.136  13.472  18.773  1.00  2.500          H  
ATOM  17443 2HG1 VAL A1080     -25.943  14.966  19.656  1.00  2.500          H  
ATOM  17444 3HG1 VAL A1080     -25.548  14.901  17.922  1.00  2.500          H  
ATOM  17445 1HG2 VAL A1080     -24.159  12.223  17.966  1.00  2.500          H  
ATOM  17446 2HG2 VAL A1080     -23.591  13.631  17.088  1.00  2.500          H  
ATOM  17447 3HG2 VAL A1080     -22.558  12.791  18.233  1.00  2.500          H  
ATOM  17448  N   ASN A1081     -23.791  16.011  21.502  1.00  1.500          N  
ATOM  17449  CA  ASN A1081     -24.475  16.925  22.370  1.00  1.520          C  
ATOM  17450  C   ASN A1081     -23.904  18.334  22.182  1.00  1.510          C  
ATOM  17451  O   ASN A1081     -24.659  19.303  22.030  1.00  1.530          O  
ATOM  17452  CB  ASN A1081     -24.309  16.490  23.811  1.00  2.120          C  
ATOM  17453  CG  ASN A1081     -24.991  15.187  24.154  1.00  2.120          C  
ATOM  17454  OD1 ASN A1081     -25.812  14.638  23.410  1.00  2.120          O  
ATOM  17455  ND2 ASN A1081     -24.653  14.676  25.311  1.00  2.120          N  
ATOM  17456  H   ASN A1081     -23.270  15.222  21.892  1.00  1.800          H  
ATOM  17457  HA  ASN A1081     -25.525  16.937  22.107  1.00  1.820          H  
ATOM  17458 1HB  ASN A1081     -23.246  16.406  24.044  1.00  2.540          H  
ATOM  17459 2HB  ASN A1081     -24.726  17.246  24.453  1.00  2.540          H  
ATOM  17460 1HD2 ASN A1081     -25.054  13.815  25.627  1.00  2.540          H  
ATOM  17461 2HD2 ASN A1081     -23.996  15.158  25.892  1.00  2.540          H  
ATOM  17462  N   SER A1082     -22.563  18.438  22.106  1.00  1.510          N  
ATOM  17463  CA  SER A1082     -21.850  19.711  22.001  1.00  1.530          C  
ATOM  17464  C   SER A1082     -22.130  20.440  20.692  1.00  1.490          C  
ATOM  17465  O   SER A1082     -21.948  21.655  20.591  1.00  1.530          O  
ATOM  17466  CB  SER A1082     -20.389  19.477  22.129  1.00  2.130          C  
ATOM  17467  OG  SER A1082     -19.888  18.941  20.952  1.00  2.130          O  
ATOM  17468  H   SER A1082     -21.988  17.595  22.226  1.00  1.810          H  
ATOM  17469  HA  SER A1082     -22.158  20.344  22.816  1.00  1.840          H  
ATOM  17470 1HB  SER A1082     -19.914  20.395  22.381  1.00  2.560          H  
ATOM  17471 2HB  SER A1082     -20.208  18.786  22.951  1.00  2.560          H  
ATOM  17472  HG  SER A1082     -20.468  18.191  20.721  1.00  2.560          H  
ATOM  17473  N   HIS A1083     -22.639  19.715  19.694  1.00  1.440          N  
ATOM  17474  CA  HIS A1083     -23.013  20.298  18.415  1.00  1.400          C  
ATOM  17475  C   HIS A1083     -24.215  21.247  18.568  1.00  1.380          C  
ATOM  17476  O   HIS A1083     -24.473  22.086  17.690  1.00  1.440          O  
ATOM  17477  CB  HIS A1083     -23.369  19.210  17.396  1.00  1.980          C  
ATOM  17478  CG  HIS A1083     -22.201  18.380  16.898  1.00  1.980          C  
ATOM  17479  ND1 HIS A1083     -22.380  17.297  16.077  1.00  1.980          N  
ATOM  17480  CD2 HIS A1083     -20.862  18.478  17.093  1.00  1.980          C  
ATOM  17481  CE1 HIS A1083     -21.218  16.768  15.781  1.00  1.980          C  
ATOM  17482  NE2 HIS A1083     -20.277  17.455  16.381  1.00  1.980          N  
ATOM  17483  H   HIS A1083     -22.697  18.696  19.808  1.00  1.730          H  
ATOM  17484  HA  HIS A1083     -22.177  20.869  18.019  1.00  1.680          H  
ATOM  17485 1HB  HIS A1083     -24.079  18.534  17.836  1.00  2.370          H  
ATOM  17486 2HB  HIS A1083     -23.869  19.661  16.552  1.00  2.370          H  
ATOM  17487  HD1 HIS A1083     -23.219  17.072  15.586  1.00  2.370          H  
ATOM  17488  HD2 HIS A1083     -20.243  19.171  17.668  1.00  2.370          H  
ATOM  17489  HE1 HIS A1083     -21.169  15.912  15.126  1.00  2.370          H  
ATOM  17490  N   PHE A1084     -24.978  21.084  19.661  1.00  1.320          N  
ATOM  17491  CA  PHE A1084     -26.167  21.890  19.901  1.00  1.310          C  
ATOM  17492  C   PHE A1084     -26.059  22.721  21.203  1.00  1.290          C  
ATOM  17493  O   PHE A1084     -26.692  23.777  21.342  1.00  1.340          O  
ATOM  17494  CB  PHE A1084     -27.336  20.948  19.977  1.00  1.840          C  
ATOM  17495  CG  PHE A1084     -27.427  20.053  18.761  1.00  1.840          C  
ATOM  17496  CD1 PHE A1084     -27.010  18.742  18.858  1.00  1.840          C  
ATOM  17497  CD2 PHE A1084     -27.879  20.493  17.539  1.00  1.840          C  
ATOM  17498  CE1 PHE A1084     -27.052  17.903  17.798  1.00  1.840          C  
ATOM  17499  CE2 PHE A1084     -27.917  19.628  16.467  1.00  1.840          C  
ATOM  17500  CZ  PHE A1084     -27.513  18.337  16.599  1.00  1.840          C  
ATOM  17501  H   PHE A1084     -24.716  20.381  20.353  1.00  1.580          H  
ATOM  17502  HA  PHE A1084     -26.300  22.561  19.061  1.00  1.570          H  
ATOM  17503 1HB  PHE A1084     -27.207  20.329  20.852  1.00  2.210          H  
ATOM  17504 2HB  PHE A1084     -28.254  21.502  20.079  1.00  2.210          H  
ATOM  17505  HD1 PHE A1084     -26.630  18.377  19.809  1.00  2.210          H  
ATOM  17506  HD2 PHE A1084     -28.199  21.524  17.420  1.00  2.210          H  
ATOM  17507  HE1 PHE A1084     -26.710  16.890  17.925  1.00  2.210          H  
ATOM  17508  HE2 PHE A1084     -28.260  19.966  15.517  1.00  2.210          H  
ATOM  17509  HZ  PHE A1084     -27.557  17.662  15.747  1.00  2.210          H  
ATOM  17510  N   LEU A1085     -25.277  22.217  22.169  1.00  1.290          N  
ATOM  17511  CA  LEU A1085     -25.076  22.840  23.488  1.00  1.310          C  
ATOM  17512  C   LEU A1085     -24.123  24.007  23.438  1.00  1.380          C  
ATOM  17513  O   LEU A1085     -23.113  23.954  22.738  1.00  1.500          O  
ATOM  17514  CB  LEU A1085     -24.358  21.890  24.441  1.00  1.830          C  
ATOM  17515  CG  LEU A1085     -24.982  20.618  24.872  1.00  1.830          C  
ATOM  17516  CD1 LEU A1085     -23.875  19.815  25.538  1.00  1.830          C  
ATOM  17517  CD2 LEU A1085     -26.077  20.882  25.842  1.00  1.830          C  
ATOM  17518  H   LEU A1085     -24.821  21.323  21.992  1.00  1.550          H  
ATOM  17519  HA  LEU A1085     -26.036  23.172  23.878  1.00  1.570          H  
ATOM  17520 1HB  LEU A1085     -23.438  21.642  23.981  1.00  2.190          H  
ATOM  17521 2HB  LEU A1085     -24.116  22.453  25.346  1.00  2.190          H  
ATOM  17522  HG  LEU A1085     -25.386  20.083  24.048  1.00  2.190          H  
ATOM  17523 1HD1 LEU A1085     -24.258  18.877  25.895  1.00  2.190          H  
ATOM  17524 2HD1 LEU A1085     -23.078  19.616  24.837  1.00  2.190          H  
ATOM  17525 3HD1 LEU A1085     -23.478  20.371  26.370  1.00  2.190          H  
ATOM  17526 1HD2 LEU A1085     -26.496  19.940  26.175  1.00  2.190          H  
ATOM  17527 2HD2 LEU A1085     -25.667  21.410  26.681  1.00  2.190          H  
ATOM  17528 3HD2 LEU A1085     -26.860  21.474  25.376  1.00  2.190          H  
ATOM  17529  N   TYR A1086     -24.304  24.980  24.326  1.00  1.360          N  
ATOM  17530  CA  TYR A1086     -23.319  26.052  24.425  1.00  1.460          C  
ATOM  17531  C   TYR A1086     -22.212  25.558  25.363  1.00  1.560          C  
ATOM  17532  O   TYR A1086     -22.075  26.008  26.502  1.00  1.570          O  
ATOM  17533  CB  TYR A1086     -23.996  27.309  24.965  1.00  2.000          C  
ATOM  17534  CG  TYR A1086     -23.320  28.644  24.660  1.00  2.000          C  
ATOM  17535  CD1 TYR A1086     -22.779  28.914  23.395  1.00  2.000          C  
ATOM  17536  CD2 TYR A1086     -23.287  29.623  25.636  1.00  2.000          C  
ATOM  17537  CE1 TYR A1086     -22.219  30.138  23.135  1.00  2.000          C  
ATOM  17538  CE2 TYR A1086     -22.722  30.849  25.366  1.00  2.000          C  
ATOM  17539  CZ  TYR A1086     -22.191  31.107  24.123  1.00  2.000          C  
ATOM  17540  OH  TYR A1086     -21.634  32.337  23.855  1.00  2.000          O  
ATOM  17541  H   TYR A1086     -25.133  24.994  24.904  1.00  1.630          H  
ATOM  17542  HA  TYR A1086     -22.885  26.225  23.445  1.00  1.750          H  
ATOM  17543 1HB  TYR A1086     -24.995  27.338  24.597  1.00  2.400          H  
ATOM  17544 2HB  TYR A1086     -24.074  27.224  26.044  1.00  2.400          H  
ATOM  17545  HD1 TYR A1086     -22.802  28.177  22.601  1.00  2.400          H  
ATOM  17546  HD2 TYR A1086     -23.714  29.427  26.617  1.00  2.400          H  
ATOM  17547  HE1 TYR A1086     -21.805  30.347  22.147  1.00  2.400          H  
ATOM  17548  HE2 TYR A1086     -22.700  31.620  26.137  1.00  2.400          H  
ATOM  17549  HH  TYR A1086     -21.331  32.358  22.941  1.00  2.400          H  
ATOM  17550  N   PHE A1087     -21.487  24.570  24.855  1.00  1.670          N  
ATOM  17551  CA  PHE A1087     -20.455  23.811  25.537  1.00  1.810          C  
ATOM  17552  C   PHE A1087     -19.188  24.652  25.642  1.00  1.950          C  
ATOM  17553  O   PHE A1087     -18.803  25.337  24.686  1.00  1.980          O  
ATOM  17554  CB  PHE A1087     -20.222  22.507  24.774  1.00  2.480          C  
ATOM  17555  CG  PHE A1087     -19.569  21.454  25.540  1.00  2.480          C  
ATOM  17556  CD1 PHE A1087     -20.336  20.732  26.426  1.00  2.480          C  
ATOM  17557  CD2 PHE A1087     -18.244  21.149  25.405  1.00  2.480          C  
ATOM  17558  CE1 PHE A1087     -19.812  19.729  27.173  1.00  2.480          C  
ATOM  17559  CE2 PHE A1087     -17.700  20.136  26.155  1.00  2.480          C  
ATOM  17560  CZ  PHE A1087     -18.490  19.426  27.045  1.00  2.480          C  
ATOM  17561  H   PHE A1087     -21.735  24.321  23.899  1.00  2.000          H  
ATOM  17562  HA  PHE A1087     -20.783  23.580  26.539  1.00  2.170          H  
ATOM  17563 1HB  PHE A1087     -21.169  22.131  24.404  1.00  2.970          H  
ATOM  17564 2HB  PHE A1087     -19.596  22.704  23.921  1.00  2.970          H  
ATOM  17565  HD1 PHE A1087     -21.381  20.975  26.531  1.00  2.970          H  
ATOM  17566  HD2 PHE A1087     -17.630  21.708  24.703  1.00  2.970          H  
ATOM  17567  HE1 PHE A1087     -20.453  19.173  27.873  1.00  2.970          H  
ATOM  17568  HE2 PHE A1087     -16.651  19.886  26.052  1.00  2.970          H  
ATOM  17569  HZ  PHE A1087     -18.063  18.626  27.641  1.00  2.970          H  
ATOM  17570  N   LYS A1088     -18.539  24.601  26.802  1.00  2.090          N  
ATOM  17571  CA  LYS A1088     -17.331  25.388  27.083  1.00  2.270          C  
ATOM  17572  C   LYS A1088     -16.078  25.180  26.214  1.00  2.260          C  
ATOM  17573  O   LYS A1088     -15.345  26.137  25.964  1.00  2.370          O  
ATOM  17574  CB  LYS A1088     -16.923  25.175  28.541  1.00  3.110          C  
ATOM  17575  CG  LYS A1088     -17.848  25.828  29.569  1.00  3.110          C  
ATOM  17576  CD  LYS A1088     -17.385  25.532  31.004  1.00  3.110          C  
ATOM  17577  CE  LYS A1088     -18.312  26.168  32.047  1.00  3.110          C  
ATOM  17578  NZ  LYS A1088     -17.881  25.851  33.446  1.00  3.110          N  
ATOM  17579  H   LYS A1088     -18.938  24.017  27.538  1.00  2.510          H  
ATOM  17580  HA  LYS A1088     -17.611  26.436  26.967  1.00  2.720          H  
ATOM  17581 1HB  LYS A1088     -16.886  24.108  28.751  1.00  3.730          H  
ATOM  17582 2HB  LYS A1088     -15.918  25.572  28.694  1.00  3.730          H  
ATOM  17583 1HG  LYS A1088     -17.838  26.908  29.413  1.00  3.730          H  
ATOM  17584 2HG  LYS A1088     -18.866  25.475  29.428  1.00  3.730          H  
ATOM  17585 1HD  LYS A1088     -17.370  24.453  31.161  1.00  3.730          H  
ATOM  17586 2HD  LYS A1088     -16.375  25.916  31.147  1.00  3.730          H  
ATOM  17587 1HE  LYS A1088     -18.311  27.248  31.914  1.00  3.730          H  
ATOM  17588 2HE  LYS A1088     -19.326  25.794  31.898  1.00  3.730          H  
ATOM  17589 1HZ  LYS A1088     -18.516  26.286  34.102  1.00  3.730          H  
ATOM  17590 2HZ  LYS A1088     -17.890  24.850  33.587  1.00  3.730          H  
ATOM  17591 3HZ  LYS A1088     -16.947  26.202  33.601  1.00  3.730          H  
ATOM  17592  N   GLU A1089     -15.789  23.954  25.796  1.00  2.150          N  
ATOM  17593  CA  GLU A1089     -14.546  23.704  25.061  1.00  2.160          C  
ATOM  17594  C   GLU A1089     -14.473  24.374  23.661  1.00  2.130          C  
ATOM  17595  O   GLU A1089     -15.424  24.252  22.881  1.00  2.040          O  
ATOM  17596  CB  GLU A1089     -14.358  22.195  24.883  1.00  3.020          C  
ATOM  17597  CG  GLU A1089     -14.108  21.422  26.185  1.00  3.020          C  
ATOM  17598  CD  GLU A1089     -13.954  19.926  25.963  1.00  3.020          C  
ATOM  17599  OE1 GLU A1089     -13.778  19.530  24.833  1.00  3.020          O  
ATOM  17600  OE2 GLU A1089     -14.057  19.177  26.920  1.00  3.020          O  
ATOM  17601  H   GLU A1089     -16.417  23.196  26.022  1.00  2.580          H  
ATOM  17602  HA  GLU A1089     -13.747  24.041  25.703  1.00  2.590          H  
ATOM  17603 1HB  GLU A1089     -15.239  21.775  24.410  1.00  3.620          H  
ATOM  17604 2HB  GLU A1089     -13.513  22.011  24.219  1.00  3.620          H  
ATOM  17605 1HG  GLU A1089     -13.198  21.803  26.648  1.00  3.620          H  
ATOM  17606 2HG  GLU A1089     -14.931  21.603  26.874  1.00  3.620          H  
ATOM  17607  N   PRO A1090     -13.342  25.057  23.310  1.00  2.240          N  
ATOM  17608  CA  PRO A1090     -13.041  25.659  22.004  1.00  2.260          C  
ATOM  17609  C   PRO A1090     -13.140  24.677  20.837  1.00  2.170          C  
ATOM  17610  O   PRO A1090     -13.466  25.076  19.713  1.00  2.160          O  
ATOM  17611  CB  PRO A1090     -11.587  26.116  22.179  1.00  3.390          C  
ATOM  17612  CG  PRO A1090     -11.452  26.400  23.649  1.00  3.390          C  
ATOM  17613  CD  PRO A1090     -12.304  25.353  24.336  1.00  3.390          C  
ATOM  17614  HA  PRO A1090     -13.698  26.520  21.845  1.00  2.710          H  
ATOM  17615 1HB  PRO A1090     -10.893  25.339  21.822  1.00  4.070          H  
ATOM  17616 2HB  PRO A1090     -11.406  27.009  21.558  1.00  4.070          H  
ATOM  17617 1HG  PRO A1090     -10.390  26.347  23.946  1.00  4.070          H  
ATOM  17618 2HG  PRO A1090     -11.789  27.425  23.869  1.00  4.070          H  
ATOM  17619 1HD  PRO A1090     -11.713  24.455  24.585  1.00  4.070          H  
ATOM  17620 2HD  PRO A1090     -12.748  25.843  25.226  1.00  4.070          H  
ATOM  17621  N   GLY A1091     -12.846  23.401  21.092  1.00  2.130          N  
ATOM  17622  CA  GLY A1091     -12.908  22.370  20.067  1.00  2.070          C  
ATOM  17623  C   GLY A1091     -14.325  22.250  19.564  1.00  1.940          C  
ATOM  17624  O   GLY A1091     -14.606  22.341  18.363  1.00  1.920          O  
ATOM  17625  H   GLY A1091     -12.536  23.114  22.012  1.00  2.560          H  
ATOM  17626 1HA  GLY A1091     -12.239  22.630  19.244  1.00  2.480          H  
ATOM  17627 2HA  GLY A1091     -12.572  21.419  20.478  1.00  2.480          H  
ATOM  17628  N   ARG A1092     -15.209  21.992  20.512  1.00  1.900          N  
ATOM  17629  CA  ARG A1092     -16.610  21.823  20.241  1.00  1.820          C  
ATOM  17630  C   ARG A1092     -17.216  23.114  19.694  1.00  1.820          C  
ATOM  17631  O   ARG A1092     -18.138  23.064  18.875  1.00  1.770          O  
ATOM  17632  CB  ARG A1092     -17.314  21.370  21.485  1.00  2.580          C  
ATOM  17633  CG  ARG A1092     -16.788  19.999  22.074  1.00  2.580          C  
ATOM  17634  CD  ARG A1092     -16.669  18.897  21.056  1.00  2.580          C  
ATOM  17635  NE  ARG A1092     -16.314  17.626  21.669  1.00  2.580          N  
ATOM  17636  CZ  ARG A1092     -15.974  16.507  20.991  1.00  2.580          C  
ATOM  17637  NH1 ARG A1092     -15.950  16.504  19.678  1.00  2.580          N  
ATOM  17638  NH2 ARG A1092     -15.661  15.408  21.647  1.00  2.580          N  
ATOM  17639  H   ARG A1092     -14.867  21.920  21.462  1.00  2.280          H  
ATOM  17640  HA  ARG A1092     -16.728  21.062  19.479  1.00  2.180          H  
ATOM  17641 1HB  ARG A1092     -17.208  22.132  22.258  1.00  3.100          H  
ATOM  17642 2HB  ARG A1092     -18.351  21.292  21.245  1.00  3.100          H  
ATOM  17643 1HG  ARG A1092     -15.801  20.152  22.512  1.00  3.100          H  
ATOM  17644 2HG  ARG A1092     -17.465  19.651  22.852  1.00  3.100          H  
ATOM  17645 1HD  ARG A1092     -17.578  18.772  20.502  1.00  3.100          H  
ATOM  17646 2HD  ARG A1092     -15.865  19.152  20.371  1.00  3.100          H  
ATOM  17647  HE  ARG A1092     -16.316  17.585  22.678  1.00  3.100          H  
ATOM  17648 1HH1 ARG A1092     -16.189  17.338  19.164  1.00  3.100          H  
ATOM  17649 2HH1 ARG A1092     -15.693  15.664  19.180  1.00  3.100          H  
ATOM  17650 1HH2 ARG A1092     -15.669  15.406  22.652  1.00  3.100          H  
ATOM  17651 2HH2 ARG A1092     -15.405  14.571  21.144  1.00  3.100          H  
ATOM  17652  N   ASP A1093     -16.722  24.273  20.157  1.00  1.900          N  
ATOM  17653  CA  ASP A1093     -17.224  25.548  19.655  1.00  1.930          C  
ATOM  17654  C   ASP A1093     -16.920  25.663  18.163  1.00  1.910          C  
ATOM  17655  O   ASP A1093     -17.769  26.116  17.381  1.00  1.890          O  
ATOM  17656  CB  ASP A1093     -16.599  26.718  20.427  1.00  2.690          C  
ATOM  17657  CG  ASP A1093     -17.202  28.103  20.103  1.00  2.690          C  
ATOM  17658  OD1 ASP A1093     -18.336  28.380  20.492  1.00  2.690          O  
ATOM  17659  OD2 ASP A1093     -16.522  28.870  19.439  1.00  2.690          O  
ATOM  17660  H   ASP A1093     -16.013  24.265  20.897  1.00  2.280          H  
ATOM  17661  HA  ASP A1093     -18.297  25.570  19.765  1.00  2.320          H  
ATOM  17662 1HB  ASP A1093     -16.674  26.527  21.508  1.00  3.230          H  
ATOM  17663 2HB  ASP A1093     -15.540  26.762  20.188  1.00  3.230          H  
ATOM  17664  N   ALA A1094     -15.705  25.268  17.758  1.00  1.950          N  
ATOM  17665  CA  ALA A1094     -15.360  25.290  16.350  1.00  1.980          C  
ATOM  17666  C   ALA A1094     -16.274  24.366  15.555  1.00  1.900          C  
ATOM  17667  O   ALA A1094     -16.715  24.737  14.465  1.00  1.910          O  
ATOM  17668  CB  ALA A1094     -13.920  24.872  16.149  1.00  2.760          C  
ATOM  17669  H   ALA A1094     -14.999  24.996  18.451  1.00  2.340          H  
ATOM  17670  HA  ALA A1094     -15.494  26.308  15.986  1.00  2.380          H  
ATOM  17671 1HB  ALA A1094     -13.675  24.916  15.091  1.00  3.310          H  
ATOM  17672 2HB  ALA A1094     -13.271  25.545  16.707  1.00  3.310          H  
ATOM  17673 3HB  ALA A1094     -13.787  23.857  16.514  1.00  3.310          H  
ATOM  17674  N   LEU A1095     -16.600  23.184  16.108  1.00  1.840          N  
ATOM  17675  CA  LEU A1095     -17.471  22.264  15.380  1.00  1.800          C  
ATOM  17676  C   LEU A1095     -18.846  22.871  15.183  1.00  1.780          C  
ATOM  17677  O   LEU A1095     -19.431  22.732  14.103  1.00  1.800          O  
ATOM  17678  CB  LEU A1095     -17.639  20.935  16.124  1.00  2.540          C  
ATOM  17679  CG  LEU A1095     -16.399  20.033  16.243  1.00  2.540          C  
ATOM  17680  CD1 LEU A1095     -16.754  18.854  17.147  1.00  2.540          C  
ATOM  17681  CD2 LEU A1095     -15.936  19.550  14.862  1.00  2.540          C  
ATOM  17682  H   LEU A1095     -16.160  22.915  16.996  1.00  2.210          H  
ATOM  17683  HA  LEU A1095     -17.046  22.090  14.396  1.00  2.160          H  
ATOM  17684 1HB  LEU A1095     -17.987  21.152  17.131  1.00  3.040          H  
ATOM  17685 2HB  LEU A1095     -18.417  20.358  15.619  1.00  3.040          H  
ATOM  17686  HG  LEU A1095     -15.591  20.592  16.715  1.00  3.040          H  
ATOM  17687 1HD1 LEU A1095     -15.882  18.219  17.262  1.00  3.040          H  
ATOM  17688 2HD1 LEU A1095     -17.071  19.219  18.109  1.00  3.040          H  
ATOM  17689 3HD1 LEU A1095     -17.566  18.281  16.699  1.00  3.040          H  
ATOM  17690 1HD2 LEU A1095     -15.063  18.911  14.980  1.00  3.040          H  
ATOM  17691 2HD2 LEU A1095     -16.737  18.985  14.383  1.00  3.040          H  
ATOM  17692 3HD2 LEU A1095     -15.666  20.392  14.231  1.00  3.040          H  
ATOM  17693  N   ARG A1096     -19.368  23.553  16.212  1.00  1.760          N  
ATOM  17694  CA  ARG A1096     -20.666  24.187  16.063  1.00  1.750          C  
ATOM  17695  C   ARG A1096     -20.636  25.225  14.974  1.00  1.760          C  
ATOM  17696  O   ARG A1096     -21.527  25.269  14.131  1.00  1.760          O  
ATOM  17697  CB  ARG A1096     -21.112  24.881  17.333  1.00  2.450          C  
ATOM  17698  CG  ARG A1096     -21.557  23.995  18.414  1.00  2.450          C  
ATOM  17699  CD  ARG A1096     -22.252  24.752  19.486  1.00  2.450          C  
ATOM  17700  NE  ARG A1096     -21.337  25.654  20.213  1.00  2.450          N  
ATOM  17701  CZ  ARG A1096     -20.587  25.281  21.281  1.00  2.450          C  
ATOM  17702  NH1 ARG A1096     -20.607  24.042  21.717  1.00  2.450          N  
ATOM  17703  NH2 ARG A1096     -19.799  26.153  21.908  1.00  2.450          N  
ATOM  17704  H   ARG A1096     -18.866  23.577  17.107  1.00  2.110          H  
ATOM  17705  HA  ARG A1096     -21.398  23.424  15.802  1.00  2.100          H  
ATOM  17706 1HB  ARG A1096     -20.284  25.469  17.723  1.00  2.940          H  
ATOM  17707 2HB  ARG A1096     -21.922  25.570  17.108  1.00  2.940          H  
ATOM  17708 1HG  ARG A1096     -22.247  23.282  18.008  1.00  2.940          H  
ATOM  17709 2HG  ARG A1096     -20.706  23.472  18.844  1.00  2.940          H  
ATOM  17710 1HD  ARG A1096     -23.049  25.358  19.044  1.00  2.940          H  
ATOM  17711 2HD  ARG A1096     -22.703  24.062  20.193  1.00  2.940          H  
ATOM  17712  HE  ARG A1096     -21.286  26.620  19.916  1.00  2.940          H  
ATOM  17713 1HH1 ARG A1096     -21.195  23.307  21.275  1.00  2.940          H  
ATOM  17714 2HH1 ARG A1096     -20.005  23.790  22.477  1.00  2.940          H  
ATOM  17715 1HH2 ARG A1096     -19.681  27.116  21.557  1.00  2.940          H  
ATOM  17716 2HH2 ARG A1096     -19.271  25.853  22.750  1.00  2.940          H  
ATOM  17717  N   LYS A1097     -19.604  26.054  14.953  1.00  1.800          N  
ATOM  17718  CA  LYS A1097     -19.558  27.066  13.921  1.00  1.820          C  
ATOM  17719  C   LYS A1097     -19.479  26.413  12.547  1.00  1.830          C  
ATOM  17720  O   LYS A1097     -20.119  26.853  11.592  1.00  1.840          O  
ATOM  17721  CB  LYS A1097     -18.413  28.036  14.185  1.00  2.540          C  
ATOM  17722  CG  LYS A1097     -18.690  28.955  15.350  1.00  2.540          C  
ATOM  17723  CD  LYS A1097     -17.592  29.984  15.541  1.00  2.540          C  
ATOM  17724  CE  LYS A1097     -17.997  31.017  16.604  1.00  2.540          C  
ATOM  17725  NZ  LYS A1097     -18.083  30.412  17.974  1.00  2.540          N  
ATOM  17726  H   LYS A1097     -18.882  26.003  15.682  1.00  2.160          H  
ATOM  17727  HA  LYS A1097     -20.488  27.638  13.962  1.00  2.180          H  
ATOM  17728 1HB  LYS A1097     -17.501  27.472  14.395  1.00  3.050          H  
ATOM  17729 2HB  LYS A1097     -18.235  28.644  13.325  1.00  3.050          H  
ATOM  17730 1HG  LYS A1097     -19.644  29.469  15.181  1.00  3.050          H  
ATOM  17731 2HG  LYS A1097     -18.779  28.352  16.254  1.00  3.050          H  
ATOM  17732 1HD  LYS A1097     -16.681  29.476  15.869  1.00  3.050          H  
ATOM  17733 2HD  LYS A1097     -17.393  30.495  14.597  1.00  3.050          H  
ATOM  17734 1HE  LYS A1097     -17.272  31.830  16.619  1.00  3.050          H  
ATOM  17735 2HE  LYS A1097     -18.975  31.423  16.336  1.00  3.050          H  
ATOM  17736 1HZ  LYS A1097     -18.357  31.095  18.649  1.00  3.050          H  
ATOM  17737 2HZ  LYS A1097     -18.749  29.657  17.988  1.00  3.050          H  
ATOM  17738 3HZ  LYS A1097     -17.195  30.032  18.281  1.00  3.050          H  
ATOM  17739  N   GLN A1098     -18.736  25.325  12.412  1.00  1.840          N  
ATOM  17740  CA  GLN A1098     -18.674  24.704  11.102  1.00  1.880          C  
ATOM  17741  C   GLN A1098     -20.058  24.202  10.662  1.00  1.840          C  
ATOM  17742  O   GLN A1098     -20.511  24.501   9.549  1.00  1.870          O  
ATOM  17743  CB  GLN A1098     -17.672  23.554  11.141  1.00  2.620          C  
ATOM  17744  CG  GLN A1098     -16.224  24.007  11.279  1.00  2.620          C  
ATOM  17745  CD  GLN A1098     -15.294  22.853  11.567  1.00  2.620          C  
ATOM  17746  OE1 GLN A1098     -15.755  21.761  11.912  1.00  2.620          O  
ATOM  17747  NE2 GLN A1098     -13.995  23.080  11.431  1.00  2.620          N  
ATOM  17748  H   GLN A1098     -18.169  24.981  13.196  1.00  2.210          H  
ATOM  17749  HA  GLN A1098     -18.336  25.442  10.384  1.00  2.260          H  
ATOM  17750 1HB  GLN A1098     -17.902  22.909  11.987  1.00  3.140          H  
ATOM  17751 2HB  GLN A1098     -17.763  22.957  10.237  1.00  3.140          H  
ATOM  17752 1HG  GLN A1098     -15.917  24.467  10.341  1.00  3.140          H  
ATOM  17753 2HG  GLN A1098     -16.146  24.731  12.081  1.00  3.140          H  
ATOM  17754 1HE2 GLN A1098     -13.337  22.347  11.611  1.00  3.140          H  
ATOM  17755 2HE2 GLN A1098     -13.669  23.984  11.147  1.00  3.140          H  
ATOM  17756  N   LEU A1099     -20.796  23.556  11.573  1.00  1.800          N  
ATOM  17757  CA  LEU A1099     -22.126  23.037  11.251  1.00  1.790          C  
ATOM  17758  C   LEU A1099     -23.105  24.128  10.898  1.00  1.740          C  
ATOM  17759  O   LEU A1099     -23.933  23.973   9.998  1.00  1.760          O  
ATOM  17760  CB  LEU A1099     -22.729  22.293  12.447  1.00  2.510          C  
ATOM  17761  CG  LEU A1099     -22.118  20.966  12.855  1.00  2.510          C  
ATOM  17762  CD1 LEU A1099     -22.720  20.568  14.167  1.00  2.510          C  
ATOM  17763  CD2 LEU A1099     -22.421  19.895  11.817  1.00  2.510          C  
ATOM  17764  H   LEU A1099     -20.387  23.366  12.495  1.00  2.160          H  
ATOM  17765  HA  LEU A1099     -22.039  22.378  10.396  1.00  2.150          H  
ATOM  17766 1HB  LEU A1099     -22.657  22.954  13.312  1.00  3.010          H  
ATOM  17767 2HB  LEU A1099     -23.787  22.127  12.246  1.00  3.010          H  
ATOM  17768  HG  LEU A1099     -21.040  21.072  12.977  1.00  3.010          H  
ATOM  17769 1HD1 LEU A1099     -22.285  19.629  14.458  1.00  3.010          H  
ATOM  17770 2HD1 LEU A1099     -22.503  21.324  14.922  1.00  3.010          H  
ATOM  17771 3HD1 LEU A1099     -23.799  20.460  14.062  1.00  3.010          H  
ATOM  17772 1HD2 LEU A1099     -21.994  18.946  12.144  1.00  3.010          H  
ATOM  17773 2HD2 LEU A1099     -23.498  19.792  11.720  1.00  3.010          H  
ATOM  17774 3HD2 LEU A1099     -21.994  20.164  10.858  1.00  3.010          H  
ATOM  17775  N   TRP A1100     -23.001  25.244  11.603  1.00  1.710          N  
ATOM  17776  CA  TRP A1100     -23.925  26.332  11.425  1.00  1.700          C  
ATOM  17777  C   TRP A1100     -23.335  27.503  10.618  1.00  1.720          C  
ATOM  17778  O   TRP A1100     -23.741  28.654  10.805  1.00  1.720          O  
ATOM  17779  CB  TRP A1100     -24.422  26.753  12.804  1.00  2.380          C  
ATOM  17780  CG  TRP A1100     -24.884  25.515  13.625  1.00  2.380          C  
ATOM  17781  CD1 TRP A1100     -24.342  25.090  14.811  1.00  2.380          C  
ATOM  17782  CD2 TRP A1100     -25.881  24.520  13.286  1.00  2.380          C  
ATOM  17783  NE1 TRP A1100     -24.928  23.913  15.213  1.00  2.380          N  
ATOM  17784  CE2 TRP A1100     -25.855  23.550  14.304  1.00  2.380          C  
ATOM  17785  CE3 TRP A1100     -26.767  24.355  12.221  1.00  2.380          C  
ATOM  17786  CZ2 TRP A1100     -26.665  22.450  14.278  1.00  2.380          C  
ATOM  17787  CZ3 TRP A1100     -27.590  23.248  12.224  1.00  2.380          C  
ATOM  17788  CH2 TRP A1100     -27.535  22.321  13.214  1.00  2.380          C  
ATOM  17789  H   TRP A1100     -22.304  25.298  12.354  1.00  2.050          H  
ATOM  17790  HA  TRP A1100     -24.774  25.958  10.862  1.00  2.040          H  
ATOM  17791 1HB  TRP A1100     -23.615  27.259  13.349  1.00  2.860          H  
ATOM  17792 2HB  TRP A1100     -25.240  27.437  12.691  1.00  2.860          H  
ATOM  17793  HD1 TRP A1100     -23.557  25.601  15.351  1.00  2.860          H  
ATOM  17794  HE1 TRP A1100     -24.712  23.355  16.072  1.00  2.860          H  
ATOM  17795  HE3 TRP A1100     -26.822  25.082  11.408  1.00  2.860          H  
ATOM  17796  HZ2 TRP A1100     -26.623  21.705  15.066  1.00  2.860          H  
ATOM  17797  HZ3 TRP A1100     -28.284  23.135  11.406  1.00  2.860          H  
ATOM  17798  HH2 TRP A1100     -28.188  21.464  13.158  1.00  2.860          H  
ATOM  17799  N   TYR A1101     -22.320  27.239   9.781  1.00  1.810          N  
ATOM  17800  CA  TYR A1101     -21.734  28.247   8.888  1.00  1.850          C  
ATOM  17801  C   TYR A1101     -21.311  29.544   9.574  1.00  1.980          C  
ATOM  17802  O   TYR A1101     -21.528  30.638   9.047  1.00  2.120          O  
ATOM  17803  CB  TYR A1101     -22.706  28.566   7.752  1.00  2.570          C  
ATOM  17804  CG  TYR A1101     -23.043  27.383   6.898  1.00  2.570          C  
ATOM  17805  CD1 TYR A1101     -24.180  26.645   7.147  1.00  2.570          C  
ATOM  17806  CD2 TYR A1101     -22.213  27.040   5.847  1.00  2.570          C  
ATOM  17807  CE1 TYR A1101     -24.467  25.572   6.357  1.00  2.570          C  
ATOM  17808  CE2 TYR A1101     -22.516  25.957   5.051  1.00  2.570          C  
ATOM  17809  CZ  TYR A1101     -23.643  25.225   5.310  1.00  2.570          C  
ATOM  17810  OH  TYR A1101     -23.965  24.133   4.529  1.00  2.570          O  
ATOM  17811  H   TYR A1101     -21.937  26.285   9.730  1.00  2.170          H  
ATOM  17812  HA  TYR A1101     -20.836  27.805   8.455  1.00  2.220          H  
ATOM  17813 1HB  TYR A1101     -23.614  28.962   8.153  1.00  3.090          H  
ATOM  17814 2HB  TYR A1101     -22.273  29.332   7.108  1.00  3.090          H  
ATOM  17815  HD1 TYR A1101     -24.843  26.906   7.968  1.00  3.090          H  
ATOM  17816  HD2 TYR A1101     -21.317  27.628   5.647  1.00  3.090          H  
ATOM  17817  HE1 TYR A1101     -25.344  24.991   6.544  1.00  3.090          H  
ATOM  17818  HE2 TYR A1101     -21.862  25.687   4.222  1.00  3.090          H  
ATOM  17819  HH  TYR A1101     -24.838  23.808   4.792  1.00  3.090          H  
ATOM  17820  N   GLY A1102     -20.688  29.418  10.734  1.00  2.000          N  
ATOM  17821  CA  GLY A1102     -20.179  30.531  11.517  1.00  2.170          C  
ATOM  17822  C   GLY A1102     -21.137  31.021  12.592  1.00  2.110          C  
ATOM  17823  O   GLY A1102     -20.735  31.817  13.440  1.00  2.270          O  
ATOM  17824  H   GLY A1102     -20.556  28.477  11.090  1.00  2.400          H  
ATOM  17825 1HA  GLY A1102     -19.241  30.242  11.981  1.00  2.600          H  
ATOM  17826 2HA  GLY A1102     -19.943  31.357  10.852  1.00  2.600          H  
ATOM  17827  N   GLY A1103     -22.384  30.551  12.563  1.00  1.940          N  
ATOM  17828  CA  GLY A1103     -23.385  30.950  13.538  1.00  1.890          C  
ATOM  17829  C   GLY A1103     -23.084  30.366  14.908  1.00  1.930          C  
ATOM  17830  O   GLY A1103     -22.509  29.278  15.006  1.00  2.130          O  
ATOM  17831  H   GLY A1103     -22.652  29.898  11.826  1.00  2.330          H  
ATOM  17832 1HA  GLY A1103     -23.424  32.037  13.596  1.00  2.270          H  
ATOM  17833 2HA  GLY A1103     -24.363  30.609  13.202  1.00  2.270          H  
ATOM  17834  N   ASP A1104     -23.485  31.080  15.960  1.00  1.860          N  
ATOM  17835  CA  ASP A1104     -23.292  30.599  17.317  1.00  1.940          C  
ATOM  17836  C   ASP A1104     -24.305  31.074  18.366  1.00  1.810          C  
ATOM  17837  O   ASP A1104     -24.134  30.752  19.543  1.00  1.840          O  
ATOM  17838  CB  ASP A1104     -21.923  31.031  17.801  1.00  2.680          C  
ATOM  17839  CG  ASP A1104     -21.822  32.551  17.803  1.00  2.680          C  
ATOM  17840  OD1 ASP A1104     -22.711  33.193  17.265  1.00  2.680          O  
ATOM  17841  OD2 ASP A1104     -20.916  33.105  18.398  1.00  2.680          O  
ATOM  17842  H   ASP A1104     -23.931  31.979  15.807  1.00  2.230          H  
ATOM  17843  HA  ASP A1104     -23.325  29.511  17.285  1.00  2.330          H  
ATOM  17844 1HB  ASP A1104     -21.747  30.650  18.804  1.00  3.220          H  
ATOM  17845 2HB  ASP A1104     -21.163  30.616  17.141  1.00  3.220          H  
ATOM  17846  N   SER A1105     -25.351  31.810  17.976  1.00  1.760          N  
ATOM  17847  CA  SER A1105     -26.349  32.266  18.950  1.00  1.730          C  
ATOM  17848  C   SER A1105     -27.643  32.646  18.276  1.00  1.660          C  
ATOM  17849  O   SER A1105     -27.691  33.552  17.450  1.00  1.680          O  
ATOM  17850  CB  SER A1105     -25.854  33.434  19.762  1.00  2.430          C  
ATOM  17851  OG  SER A1105     -26.859  33.871  20.638  1.00  2.430          O  
ATOM  17852  H   SER A1105     -25.464  32.069  16.999  1.00  2.110          H  
ATOM  17853  HA  SER A1105     -26.564  31.445  19.635  1.00  2.080          H  
ATOM  17854 1HB  SER A1105     -24.968  33.142  20.328  1.00  2.920          H  
ATOM  17855 2HB  SER A1105     -25.575  34.238  19.101  1.00  2.920          H  
ATOM  17856  HG  SER A1105     -26.442  34.495  21.226  1.00  2.920          H  
ATOM  17857  N   TRP A1106     -28.697  31.969  18.679  1.00  1.620          N  
ATOM  17858  CA  TRP A1106     -30.020  32.075  18.113  1.00  1.590          C  
ATOM  17859  C   TRP A1106     -31.051  32.545  19.109  1.00  1.680          C  
ATOM  17860  O   TRP A1106     -30.909  32.340  20.315  1.00  1.740          O  
ATOM  17861  CB  TRP A1106     -30.424  30.701  17.631  1.00  2.240          C  
ATOM  17862  CG  TRP A1106     -29.732  30.214  16.492  1.00  2.240          C  
ATOM  17863  CD1 TRP A1106     -30.218  30.243  15.294  1.00  2.240          C  
ATOM  17864  CD2 TRP A1106     -28.427  29.618  16.381  1.00  2.240          C  
ATOM  17865  NE1 TRP A1106     -29.342  29.731  14.416  1.00  2.240          N  
ATOM  17866  CE2 TRP A1106     -28.243  29.338  15.065  1.00  2.240          C  
ATOM  17867  CE3 TRP A1106     -27.438  29.316  17.271  1.00  2.240          C  
ATOM  17868  CZ2 TRP A1106     -27.094  28.768  14.593  1.00  2.240          C  
ATOM  17869  CZ3 TRP A1106     -26.284  28.741  16.811  1.00  2.240          C  
ATOM  17870  CH2 TRP A1106     -26.112  28.476  15.510  1.00  2.240          C  
ATOM  17871  H   TRP A1106     -28.568  31.280  19.422  1.00  1.940          H  
ATOM  17872  HA  TRP A1106     -29.986  32.768  17.275  1.00  1.910          H  
ATOM  17873 1HB  TRP A1106     -30.160  30.045  18.384  1.00  2.690          H  
ATOM  17874 2HB  TRP A1106     -31.496  30.643  17.478  1.00  2.690          H  
ATOM  17875  HD1 TRP A1106     -31.186  30.632  15.067  1.00  2.690          H  
ATOM  17876  HE1 TRP A1106     -29.495  29.673  13.401  1.00  2.690          H  
ATOM  17877  HE3 TRP A1106     -27.570  29.528  18.310  1.00  2.690          H  
ATOM  17878  HZ2 TRP A1106     -26.958  28.561  13.544  1.00  2.690          H  
ATOM  17879  HZ3 TRP A1106     -25.508  28.503  17.534  1.00  2.690          H  
ATOM  17880  HH2 TRP A1106     -25.179  28.026  15.192  1.00  2.690          H  
ATOM  17881  N   THR A1107     -32.112  33.169  18.619  1.00  1.700          N  
ATOM  17882  CA  THR A1107     -33.191  33.555  19.502  1.00  1.810          C  
ATOM  17883  C   THR A1107     -34.516  33.062  18.990  1.00  1.810          C  
ATOM  17884  O   THR A1107     -34.690  32.782  17.799  1.00  1.780          O  
ATOM  17885  CB  THR A1107     -33.251  35.082  19.716  1.00  2.490          C  
ATOM  17886  OG1 THR A1107     -33.436  35.745  18.453  1.00  2.490          O  
ATOM  17887  CG2 THR A1107     -31.993  35.558  20.392  1.00  2.490          C  
ATOM  17888  H   THR A1107     -32.216  33.336  17.627  1.00  2.040          H  
ATOM  17889  HA  THR A1107     -33.033  33.091  20.478  1.00  2.170          H  
ATOM  17890  HB  THR A1107     -34.104  35.320  20.356  1.00  2.990          H  
ATOM  17891  HG1 THR A1107     -34.348  35.620  18.152  1.00  2.990          H  
ATOM  17892 1HG2 THR A1107     -32.048  36.631  20.559  1.00  2.990          H  
ATOM  17893 2HG2 THR A1107     -31.910  35.042  21.339  1.00  2.990          H  
ATOM  17894 3HG2 THR A1107     -31.134  35.335  19.791  1.00  2.990          H  
ATOM  17895  N   ILE A1108     -35.449  33.008  19.910  1.00  1.890          N  
ATOM  17896  CA  ILE A1108     -36.829  32.642  19.649  1.00  1.940          C  
ATOM  17897  C   ILE A1108     -37.634  33.866  19.171  1.00  2.130          C  
ATOM  17898  O   ILE A1108     -37.469  34.961  19.692  1.00  2.300          O  
ATOM  17899  CB  ILE A1108     -37.382  31.953  20.901  1.00  2.700          C  
ATOM  17900  CG1 ILE A1108     -36.537  30.642  21.110  1.00  2.700          C  
ATOM  17901  CG2 ILE A1108     -38.885  31.658  20.758  1.00  2.700          C  
ATOM  17902  CD1 ILE A1108     -36.696  29.995  22.429  1.00  2.700          C  
ATOM  17903  H   ILE A1108     -35.136  33.212  20.872  1.00  2.270          H  
ATOM  17904  HA  ILE A1108     -36.837  31.909  18.850  1.00  2.330          H  
ATOM  17905  HB  ILE A1108     -37.225  32.581  21.760  1.00  3.240          H  
ATOM  17906 1HG1 ILE A1108     -36.829  29.927  20.347  1.00  3.240          H  
ATOM  17907 2HG1 ILE A1108     -35.477  30.864  20.985  1.00  3.240          H  
ATOM  17908 1HG2 ILE A1108     -39.257  31.172  21.653  1.00  3.240          H  
ATOM  17909 2HG2 ILE A1108     -39.437  32.596  20.617  1.00  3.240          H  
ATOM  17910 3HG2 ILE A1108     -39.060  31.006  19.900  1.00  3.240          H  
ATOM  17911 1HD1 ILE A1108     -36.079  29.098  22.467  1.00  3.240          H  
ATOM  17912 2HD1 ILE A1108     -36.383  30.673  23.193  1.00  3.240          H  
ATOM  17913 3HD1 ILE A1108     -37.717  29.731  22.590  1.00  3.240          H  
ATOM  17914  N   ASP A1109     -38.429  33.710  18.116  1.00  2.380          N  
ATOM  17915  CA  ASP A1109     -39.209  34.823  17.563  1.00  2.640          C  
ATOM  17916  C   ASP A1109     -40.052  35.523  18.633  1.00  2.560          C  
ATOM  17917  O   ASP A1109     -40.717  34.874  19.447  1.00  3.010          O  
ATOM  17918  CB  ASP A1109     -40.104  34.317  16.420  1.00  3.590          C  
ATOM  17919  CG  ASP A1109     -40.887  35.407  15.649  1.00  3.590          C  
ATOM  17920  OD1 ASP A1109     -40.315  36.022  14.776  1.00  3.590          O  
ATOM  17921  OD2 ASP A1109     -42.051  35.588  15.928  1.00  3.590          O  
ATOM  17922  H   ASP A1109     -38.512  32.802  17.691  1.00  2.860          H  
ATOM  17923  HA  ASP A1109     -38.512  35.558  17.153  1.00  3.170          H  
ATOM  17924 1HB  ASP A1109     -39.475  33.815  15.699  1.00  4.310          H  
ATOM  17925 2HB  ASP A1109     -40.811  33.582  16.809  1.00  4.310          H  
ATOM  17926  N   GLY A1110     -39.970  36.861  18.644  1.00  2.650          N  
ATOM  17927  CA  GLY A1110     -40.669  37.743  19.580  1.00  3.200          C  
ATOM  17928  C   GLY A1110     -39.783  38.191  20.751  1.00  3.670          C  
ATOM  17929  O   GLY A1110     -40.068  39.210  21.406  1.00  4.360          O  
ATOM  17930  H   GLY A1110     -39.393  37.332  17.929  1.00  3.180          H  
ATOM  17931 1HA  GLY A1110     -41.020  38.619  19.034  1.00  3.840          H  
ATOM  17932 2HA  GLY A1110     -41.552  37.229  19.961  1.00  3.840          H  
ATOM  17933  N   ILE A1111     -38.672  37.482  20.963  1.00  3.580          N  
ATOM  17934  CA  ILE A1111     -37.708  37.776  22.016  1.00  4.370          C  
ATOM  17935  C   ILE A1111     -37.052  39.121  21.837  1.00  4.700          C  
ATOM  17936  O   ILE A1111     -36.732  39.796  22.805  1.00  4.900          O  
ATOM  17937  CB  ILE A1111     -36.676  36.646  22.161  1.00  5.800          C  
ATOM  17938  CG1 ILE A1111     -37.368  35.318  22.696  1.00  5.800          C  
ATOM  17939  CG2 ILE A1111     -35.553  37.055  22.983  1.00  5.800          C  
ATOM  17940  CD1 ILE A1111     -38.071  35.373  24.059  1.00  5.800          C  
ATOM  17941  H   ILE A1111     -38.469  36.674  20.361  1.00  4.300          H  
ATOM  17942  HA  ILE A1111     -38.250  37.842  22.953  1.00  5.240          H  
ATOM  17943  HB  ILE A1111     -36.284  36.405  21.180  1.00  6.960          H  
ATOM  17944 1HG1 ILE A1111     -38.115  35.002  21.983  1.00  6.960          H  
ATOM  17945 2HG1 ILE A1111     -36.593  34.560  22.750  1.00  6.960          H  
ATOM  17946 1HG2 ILE A1111     -34.838  36.233  23.045  1.00  6.960          H  
ATOM  17947 2HG2 ILE A1111     -35.051  37.920  22.558  1.00  6.960          H  
ATOM  17948 3HG2 ILE A1111     -35.934  37.304  23.937  1.00  6.960          H  
ATOM  17949 1HD1 ILE A1111     -38.477  34.390  24.273  1.00  6.960          H  
ATOM  17950 2HD1 ILE A1111     -37.387  35.653  24.846  1.00  6.960          H  
ATOM  17951 3HD1 ILE A1111     -38.889  36.081  24.037  1.00  6.960          H  
ATOM  17952  N   GLU A1112     -36.766  39.466  20.597  1.00  4.990          N  
ATOM  17953  CA  GLU A1112     -36.148  40.719  20.215  1.00  5.490          C  
ATOM  17954  C   GLU A1112     -37.000  41.950  20.573  1.00  6.070          C  
ATOM  17955  O   GLU A1112     -36.493  43.072  20.528  1.00  6.720          O  
ATOM  17956  CB  GLU A1112     -35.831  40.682  18.711  1.00  7.490          C  
ATOM  17957  CG  GLU A1112     -37.065  40.529  17.823  1.00  7.490          C  
ATOM  17958  CD  GLU A1112     -37.476  39.118  17.692  1.00  7.490          C  
ATOM  17959  OE1 GLU A1112     -36.784  38.294  18.225  1.00  7.490          O  
ATOM  17960  OE2 GLU A1112     -38.500  38.839  17.141  1.00  7.490          O  
ATOM  17961  H   GLU A1112     -37.015  38.805  19.862  1.00  5.990          H  
ATOM  17962  HA  GLU A1112     -35.204  40.803  20.755  1.00  6.590          H  
ATOM  17963 1HB  GLU A1112     -35.320  41.596  18.430  1.00  8.980          H  
ATOM  17964 2HB  GLU A1112     -35.151  39.858  18.503  1.00  8.980          H  
ATOM  17965 1HG  GLU A1112     -37.863  41.092  18.230  1.00  8.980          H  
ATOM  17966 2HG  GLU A1112     -36.864  40.910  16.850  1.00  8.980          H  
ATOM  17967  N   ILE A1113     -38.297  41.764  20.883  1.00  6.070          N  
ATOM  17968  CA  ILE A1113     -39.144  42.890  21.241  1.00  6.790          C  
ATOM  17969  C   ILE A1113     -39.448  42.858  22.735  1.00  7.130          C  
ATOM  17970  O   ILE A1113     -39.184  43.817  23.473  1.00  7.390          O  
ATOM  17971  CB  ILE A1113     -40.503  42.869  20.485  1.00  9.220          C  
ATOM  17972  CG1 ILE A1113     -40.297  42.820  18.946  1.00  9.220          C  
ATOM  17973  CG2 ILE A1113     -41.367  44.088  20.901  1.00  9.220          C  
ATOM  17974  CD1 ILE A1113     -39.512  43.961  18.334  1.00  9.220          C  
ATOM  17975  H   ILE A1113     -38.689  40.822  20.927  1.00  7.280          H  
ATOM  17976  HA  ILE A1113     -38.619  43.817  21.031  1.00  8.150          H  
ATOM  17977  HB  ILE A1113     -41.035  41.958  20.746  1.00 11.060          H  
ATOM  17978 1HG1 ILE A1113     -39.804  41.895  18.717  1.00 11.060          H  
ATOM  17979 2HG1 ILE A1113     -41.278  42.800  18.472  1.00 11.060          H  
ATOM  17980 1HG2 ILE A1113     -42.324  44.046  20.384  1.00 11.060          H  
ATOM  17981 2HG2 ILE A1113     -41.546  44.074  21.975  1.00 11.060          H  
ATOM  17982 3HG2 ILE A1113     -40.859  45.013  20.646  1.00 11.060          H  
ATOM  17983 1HD1 ILE A1113     -39.436  43.801  17.260  1.00 11.060          H  
ATOM  17984 2HD1 ILE A1113     -40.009  44.908  18.517  1.00 11.060          H  
ATOM  17985 3HD1 ILE A1113     -38.521  43.990  18.761  1.00 11.060          H  
ATOM  17986  N   VAL A1114     -40.030  41.762  23.202  1.00  7.370          N  
ATOM  17987  CA  VAL A1114     -40.481  41.740  24.579  1.00  7.970          C  
ATOM  17988  C   VAL A1114     -39.423  41.171  25.501  1.00  8.670          C  
ATOM  17989  O   VAL A1114     -39.465  39.989  25.855  1.00  9.190          O  
ATOM  17990  CB  VAL A1114     -41.792  40.925  24.672  1.00 10.920          C  
ATOM  17991  CG1 VAL A1114     -42.352  40.932  26.097  1.00 10.920          C  
ATOM  17992  CG2 VAL A1114     -42.817  41.520  23.701  1.00 10.920          C  
ATOM  17993  H   VAL A1114     -40.162  40.951  22.593  1.00  8.840          H  
ATOM  17994  HA  VAL A1114     -40.693  42.763  24.888  1.00  9.560          H  
ATOM  17995  HB  VAL A1114     -41.588  39.889  24.397  1.00 13.100          H  
ATOM  17996 1HG1 VAL A1114     -43.268  40.346  26.123  1.00 13.100          H  
ATOM  17997 2HG1 VAL A1114     -41.646  40.498  26.783  1.00 13.100          H  
ATOM  17998 3HG1 VAL A1114     -42.568  41.954  26.401  1.00 13.100          H  
ATOM  17999 1HG2 VAL A1114     -43.737  40.940  23.748  1.00 13.100          H  
ATOM  18000 2HG2 VAL A1114     -43.023  42.552  23.977  1.00 13.100          H  
ATOM  18001 3HG2 VAL A1114     -42.433  41.490  22.689  1.00 13.100          H  
ATOM  18002  N   THR A1115     -38.477  42.025  25.891  1.00  8.890          N  
ATOM  18003  CA  THR A1115     -37.416  41.565  26.782  1.00  9.730          C  
ATOM  18004  C   THR A1115     -36.678  42.707  27.517  1.00 10.180          C  
ATOM  18005  O   THR A1115     -37.048  43.880  27.393  1.00 10.670          O  
ATOM  18006  CB  THR A1115     -36.429  40.678  26.024  1.00 13.290          C  
ATOM  18007  OG1 THR A1115     -35.604  40.049  26.968  1.00 13.290          O  
ATOM  18008  CG2 THR A1115     -35.588  41.495  25.058  1.00 13.290          C  
ATOM  18009  H   THR A1115     -38.515  42.975  25.516  1.00 10.670          H  
ATOM  18010  HA  THR A1115     -37.870  40.937  27.539  1.00 11.680          H  
ATOM  18011  HB  THR A1115     -36.968  39.917  25.459  1.00 15.940          H  
ATOM  18012  HG1 THR A1115     -36.122  39.322  27.348  1.00 15.940          H  
ATOM  18013 1HG2 THR A1115     -34.900  40.834  24.537  1.00 15.940          H  
ATOM  18014 2HG2 THR A1115     -36.247  41.975  24.329  1.00 15.940          H  
ATOM  18015 3HG2 THR A1115     -35.022  42.253  25.584  1.00 15.940          H  
ATOM  18016  N   ARG A1116     -35.645  42.328  28.291  1.00 10.320          N  
ATOM  18017  CA  ARG A1116     -34.756  43.197  29.098  1.00 10.810          C  
ATOM  18018  C   ARG A1116     -33.436  42.445  29.366  1.00 11.420          C  
ATOM  18019  O   ARG A1116     -33.306  41.283  29.016  1.00 11.830          O  
ATOM  18020  CB  ARG A1116     -35.351  43.646  30.449  1.00 14.940          C  
ATOM  18021  CG  ARG A1116     -36.635  44.521  30.448  1.00 14.940          C  
ATOM  18022  CD  ARG A1116     -36.373  45.899  29.926  1.00 14.940          C  
ATOM  18023  NE  ARG A1116     -37.533  46.792  30.050  1.00 14.940          N  
ATOM  18024  CZ  ARG A1116     -38.556  46.906  29.165  1.00 14.940          C  
ATOM  18025  NH1 ARG A1116     -38.614  46.156  28.078  1.00 14.940          N  
ATOM  18026  NH2 ARG A1116     -39.518  47.791  29.399  1.00 14.940          N  
ATOM  18027  H   ARG A1116     -35.444  41.334  28.258  1.00 12.380          H  
ATOM  18028  HA  ARG A1116     -34.522  44.089  28.518  1.00 12.970          H  
ATOM  18029 1HB  ARG A1116     -35.558  42.797  31.062  1.00 17.930          H  
ATOM  18030 2HB  ARG A1116     -34.601  44.226  30.980  1.00 17.930          H  
ATOM  18031 1HG  ARG A1116     -37.419  44.050  29.872  1.00 17.930          H  
ATOM  18032 2HG  ARG A1116     -36.978  44.624  31.477  1.00 17.930          H  
ATOM  18033 1HD  ARG A1116     -35.551  46.340  30.486  1.00 17.930          H  
ATOM  18034 2HD  ARG A1116     -36.098  45.845  28.879  1.00 17.930          H  
ATOM  18035  HE  ARG A1116     -37.553  47.398  30.856  1.00 17.930          H  
ATOM  18036 1HH1 ARG A1116     -37.894  45.439  27.877  1.00 17.930          H  
ATOM  18037 2HH1 ARG A1116     -39.382  46.257  27.433  1.00 17.930          H  
ATOM  18038 1HH2 ARG A1116     -39.482  48.372  30.226  1.00 17.930          H  
ATOM  18039 2HH2 ARG A1116     -40.284  47.889  28.751  1.00 17.930          H  
ATOM  18040  N   GLU A1117     -32.434  43.092  29.967  1.00 11.640          N  
ATOM  18041  CA  GLU A1117     -31.174  42.383  30.282  1.00 12.220          C  
ATOM  18042  C   GLU A1117     -30.839  42.323  31.788  1.00 12.870          C  
ATOM  18043  O   GLU A1117     -29.689  42.111  32.166  1.00 13.100          O  
ATOM  18044  CB  GLU A1117     -30.012  43.015  29.508  1.00 16.880          C  
ATOM  18045  CG  GLU A1117     -30.144  42.900  27.982  1.00 16.880          C  
ATOM  18046  CD  GLU A1117     -28.957  43.453  27.212  1.00 16.880          C  
ATOM  18047  OE1 GLU A1117     -28.079  44.018  27.821  1.00 16.880          O  
ATOM  18048  OE2 GLU A1117     -28.933  43.295  26.013  1.00 16.880          O  
ATOM  18049  H   GLU A1117     -32.533  44.067  30.218  1.00 13.970          H  
ATOM  18050  HA  GLU A1117     -31.271  41.353  29.938  1.00 14.660          H  
ATOM  18051 1HB  GLU A1117     -29.933  44.070  29.764  1.00 20.250          H  
ATOM  18052 2HB  GLU A1117     -29.075  42.536  29.797  1.00 20.250          H  
ATOM  18053 1HG  GLU A1117     -30.268  41.849  27.727  1.00 20.250          H  
ATOM  18054 2HG  GLU A1117     -31.044  43.425  27.669  1.00 20.250          H  
ATOM  18055  N   ARG A1118     -31.837  42.551  32.640  1.00 13.380          N  
ATOM  18056  CA  ARG A1118     -31.656  42.601  34.097  1.00 14.170          C  
ATOM  18057  C   ARG A1118     -31.133  41.335  34.826  1.00 14.500          C  
ATOM  18058  O   ARG A1118     -30.397  41.468  35.812  1.00 14.820          O  
ATOM  18059  CB  ARG A1118     -32.966  43.030  34.753  1.00 19.520          C  
ATOM  18060  CG  ARG A1118     -32.934  43.122  36.287  1.00 19.520          C  
ATOM  18061  CD  ARG A1118     -32.044  44.200  36.792  1.00 19.520          C  
ATOM  18062  NE  ARG A1118     -31.974  44.186  38.240  1.00 19.520          N  
ATOM  18063  CZ  ARG A1118     -31.139  43.401  38.967  1.00 19.520          C  
ATOM  18064  NH1 ARG A1118     -30.310  42.550  38.369  1.00 19.520          N  
ATOM  18065  NH2 ARG A1118     -31.156  43.483  40.292  1.00 19.520          N  
ATOM  18066  H   ARG A1118     -32.754  42.697  32.247  1.00 16.060          H  
ATOM  18067  HA  ARG A1118     -30.929  43.390  34.276  1.00 17.000          H  
ATOM  18068 1HB  ARG A1118     -33.267  44.002  34.368  1.00 23.430          H  
ATOM  18069 2HB  ARG A1118     -33.744  42.320  34.483  1.00 23.430          H  
ATOM  18070 1HG  ARG A1118     -33.939  43.318  36.661  1.00 23.430          H  
ATOM  18071 2HG  ARG A1118     -32.589  42.200  36.700  1.00 23.430          H  
ATOM  18072 1HD  ARG A1118     -31.037  44.100  36.405  1.00 23.430          H  
ATOM  18073 2HD  ARG A1118     -32.448  45.164  36.484  1.00 23.430          H  
ATOM  18074  HE  ARG A1118     -32.588  44.813  38.745  1.00 23.430          H  
ATOM  18075 1HH1 ARG A1118     -30.290  42.457  37.338  1.00 23.430          H  
ATOM  18076 2HH1 ARG A1118     -29.694  41.972  38.918  1.00 23.430          H  
ATOM  18077 1HH2 ARG A1118     -31.785  44.127  40.752  1.00 23.430          H  
ATOM  18078 2HH2 ARG A1118     -30.540  42.903  40.843  1.00 23.430          H  
ATOM  18079  N   LYS A1119     -31.566  40.134  34.424  1.00 14.610          N  
ATOM  18080  CA  LYS A1119     -31.150  38.899  35.117  1.00 15.110          C  
ATOM  18081  C   LYS A1119     -29.847  38.298  34.574  1.00 15.130          C  
ATOM  18082  O   LYS A1119     -29.668  38.164  33.364  1.00 15.600          O  
ATOM  18083  CB  LYS A1119     -32.233  37.799  35.046  1.00 20.950          C  
ATOM  18084  CG  LYS A1119     -31.897  36.531  35.818  1.00 20.950          C  
ATOM  18085  CD  LYS A1119     -32.956  35.452  35.687  1.00 20.950          C  
ATOM  18086  CE  LYS A1119     -32.558  34.166  36.478  1.00 20.950          C  
ATOM  18087  NZ  LYS A1119     -31.302  33.505  35.922  1.00 20.950          N  
ATOM  18088  H   LYS A1119     -32.163  40.078  33.609  1.00 17.530          H  
ATOM  18089  HA  LYS A1119     -30.982  39.141  36.168  1.00 18.130          H  
ATOM  18090 1HB  LYS A1119     -33.187  38.186  35.358  1.00 25.140          H  
ATOM  18091 2HB  LYS A1119     -32.335  37.451  34.055  1.00 25.140          H  
ATOM  18092 1HG  LYS A1119     -31.017  36.125  35.400  1.00 25.140          H  
ATOM  18093 2HG  LYS A1119     -31.717  36.753  36.875  1.00 25.140          H  
ATOM  18094 1HD  LYS A1119     -33.908  35.831  36.050  1.00 25.140          H  
ATOM  18095 2HD  LYS A1119     -33.064  35.183  34.637  1.00 25.140          H  
ATOM  18096 1HE  LYS A1119     -32.377  34.421  37.520  1.00 25.140          H  
ATOM  18097 2HE  LYS A1119     -33.382  33.459  36.426  1.00 25.140          H  
ATOM  18098 1HZ  LYS A1119     -31.072  32.665  36.451  1.00 25.140          H  
ATOM  18099 2HZ  LYS A1119     -31.436  33.249  34.962  1.00 25.140          H  
ATOM  18100 3HZ  LYS A1119     -30.498  34.173  35.986  1.00 25.140          H  
ATOM  18101  N   GLU A1120     -28.958  37.881  35.478  1.00 14.790          N  
ATOM  18102  CA  GLU A1120     -27.740  37.176  35.089  1.00 14.910          C  
ATOM  18103  C   GLU A1120     -28.080  35.683  34.981  1.00 14.600          C  
ATOM  18104  O   GLU A1120     -28.902  35.177  35.753  1.00 14.570          O  
ATOM  18105  CB  GLU A1120     -26.620  37.421  36.096  1.00 20.830          C  
ATOM  18106  CG  GLU A1120     -26.150  38.869  36.192  1.00 20.830          C  
ATOM  18107  CD  GLU A1120     -24.982  39.041  37.126  1.00 20.830          C  
ATOM  18108  OE1 GLU A1120     -24.201  38.126  37.235  1.00 20.830          O  
ATOM  18109  OE2 GLU A1120     -24.881  40.076  37.743  1.00 20.830          O  
ATOM  18110  H   GLU A1120     -29.141  38.042  36.458  1.00 17.750          H  
ATOM  18111  HA  GLU A1120     -27.416  37.532  34.110  1.00 17.890          H  
ATOM  18112 1HB  GLU A1120     -26.966  37.153  37.066  1.00 24.990          H  
ATOM  18113 2HB  GLU A1120     -25.761  36.784  35.864  1.00 24.990          H  
ATOM  18114 1HG  GLU A1120     -25.860  39.213  35.202  1.00 24.990          H  
ATOM  18115 2HG  GLU A1120     -26.980  39.486  36.534  1.00 24.990          H  
ATOM  18116  N   ASP A1121     -27.449  34.958  34.069  1.00 14.640          N  
ATOM  18117  CA  ASP A1121     -27.784  33.549  33.874  1.00 14.500          C  
ATOM  18118  C   ASP A1121     -27.491  32.683  35.087  1.00 14.250          C  
ATOM  18119  O   ASP A1121     -28.261  31.781  35.427  1.00 14.640          O  
ATOM  18120  CB  ASP A1121     -26.993  33.047  32.676  1.00 20.360          C  
ATOM  18121  CG  ASP A1121     -25.519  33.323  32.894  1.00 20.360          C  
ATOM  18122  OD1 ASP A1121     -25.228  34.241  33.678  1.00 20.360          O  
ATOM  18123  OD2 ASP A1121     -24.701  32.662  32.316  1.00 20.360          O  
ATOM  18124  H   ASP A1121     -26.698  35.365  33.511  1.00 17.570          H  
ATOM  18125  HA  ASP A1121     -28.847  33.477  33.654  1.00 17.400          H  
ATOM  18126 1HB  ASP A1121     -27.139  31.972  32.556  1.00 24.430          H  
ATOM  18127 2HB  ASP A1121     -27.335  33.539  31.764  1.00 24.430          H  
ATOM  18128  N   GLY A1122     -26.430  33.032  35.784  1.00 13.740          N  
ATOM  18129  CA  GLY A1122     -25.983  32.305  36.964  1.00 13.210          C  
ATOM  18130  C   GLY A1122     -26.562  32.786  38.302  1.00 12.550          C  
ATOM  18131  O   GLY A1122     -26.116  32.327  39.355  1.00 12.360          O  
ATOM  18132  H   GLY A1122     -25.859  33.777  35.364  1.00 16.490          H  
ATOM  18133 1HA  GLY A1122     -26.219  31.247  36.834  1.00 15.850          H  
ATOM  18134 2HA  GLY A1122     -24.897  32.368  37.009  1.00 15.850          H  
ATOM  18135  N   LYS A1123     -27.504  33.733  38.288  1.00 12.350          N  
ATOM  18136  CA  LYS A1123     -28.032  34.290  39.534  1.00 11.830          C  
ATOM  18137  C   LYS A1123     -29.531  34.085  39.724  1.00 11.180          C  
ATOM  18138  O   LYS A1123     -30.230  33.582  38.840  1.00 11.130          O  
ATOM  18139  CB  LYS A1123     -27.698  35.781  39.631  1.00 16.770          C  
ATOM  18140  CG  LYS A1123     -26.192  36.114  39.577  1.00 16.770          C  
ATOM  18141  CD  LYS A1123     -25.419  35.599  40.801  1.00 16.770          C  
ATOM  18142  CE  LYS A1123     -23.965  36.041  40.739  1.00 16.770          C  
ATOM  18143  NZ  LYS A1123     -23.152  35.496  41.886  1.00 16.770          N  
ATOM  18144  H   LYS A1123     -27.871  34.079  37.398  1.00 14.820          H  
ATOM  18145  HA  LYS A1123     -27.554  33.778  40.363  1.00 14.200          H  
ATOM  18146 1HB  LYS A1123     -28.201  36.305  38.819  1.00 20.120          H  
ATOM  18147 2HB  LYS A1123     -28.090  36.191  40.559  1.00 20.120          H  
ATOM  18148 1HG  LYS A1123     -25.755  35.671  38.682  1.00 20.120          H  
ATOM  18149 2HG  LYS A1123     -26.069  37.194  39.511  1.00 20.120          H  
ATOM  18150 1HD  LYS A1123     -25.875  35.966  41.724  1.00 20.120          H  
ATOM  18151 2HD  LYS A1123     -25.433  34.510  40.816  1.00 20.120          H  
ATOM  18152 1HE  LYS A1123     -23.536  35.692  39.800  1.00 20.120          H  
ATOM  18153 2HE  LYS A1123     -23.926  37.130  40.760  1.00 20.120          H  
ATOM  18154 1HZ  LYS A1123     -22.193  35.810  41.804  1.00 20.120          H  
ATOM  18155 2HZ  LYS A1123     -23.536  35.822  42.762  1.00 20.120          H  
ATOM  18156 3HZ  LYS A1123     -23.175  34.485  41.864  1.00 20.120          H  
ATOM  18157  N   GLU A1124     -30.005  34.464  40.912  1.00 10.870          N  
ATOM  18158  CA  GLU A1124     -31.420  34.417  41.264  1.00 10.380          C  
ATOM  18159  C   GLU A1124     -32.198  35.410  40.419  1.00  9.560          C  
ATOM  18160  O   GLU A1124     -31.635  36.400  39.943  1.00  9.410          O  
ATOM  18161  CB  GLU A1124     -31.625  34.695  42.755  1.00 14.730          C  
ATOM  18162  CG  GLU A1124     -31.079  33.608  43.676  1.00 14.730          C  
ATOM  18163  CD  GLU A1124     -31.875  32.333  43.540  1.00 14.730          C  
ATOM  18164  OE1 GLU A1124     -33.060  32.443  43.328  1.00 14.730          O  
ATOM  18165  OE2 GLU A1124     -31.311  31.255  43.637  1.00 14.730          O  
ATOM  18166  H   GLU A1124     -29.356  34.824  41.594  1.00 13.040          H  
ATOM  18167  HA  GLU A1124     -31.800  33.418  41.047  1.00 12.460          H  
ATOM  18168 1HB  GLU A1124     -31.134  35.632  43.017  1.00 17.670          H  
ATOM  18169 2HB  GLU A1124     -32.689  34.819  42.960  1.00 17.670          H  
ATOM  18170 1HG  GLU A1124     -30.039  33.408  43.424  1.00 17.670          H  
ATOM  18171 2HG  GLU A1124     -31.120  33.954  44.709  1.00 17.670          H  
ATOM  18172  N   GLY A1125     -33.485  35.137  40.220  1.00  9.260          N  
ATOM  18173  CA  GLY A1125     -34.285  35.991  39.364  1.00  8.730          C  
ATOM  18174  C   GLY A1125     -34.743  37.300  39.965  1.00  8.150          C  
ATOM  18175  O   GLY A1125     -34.550  37.598  41.145  1.00  8.160          O  
ATOM  18176  H   GLY A1125     -33.892  34.321  40.657  1.00 11.110          H  
ATOM  18177 1HA  GLY A1125     -33.708  36.218  38.475  1.00 10.480          H  
ATOM  18178 2HA  GLY A1125     -35.153  35.438  39.022  1.00 10.480          H  
ATOM  18179  N   VAL A1126     -35.360  38.068  39.084  1.00  7.970          N  
ATOM  18180  CA  VAL A1126     -35.880  39.406  39.285  1.00  7.760          C  
ATOM  18181  C   VAL A1126     -37.312  39.513  38.764  1.00  7.000          C  
ATOM  18182  O   VAL A1126     -37.778  38.614  38.057  1.00  6.710          O  
ATOM  18183  CB  VAL A1126     -34.959  40.400  38.547  1.00 10.950          C  
ATOM  18184  CG1 VAL A1126     -33.533  40.342  39.125  1.00 10.950          C  
ATOM  18185  CG2 VAL A1126     -34.901  40.009  37.050  1.00 10.950          C  
ATOM  18186  H   VAL A1126     -35.472  37.682  38.160  1.00  9.560          H  
ATOM  18187  HA  VAL A1126     -35.874  39.631  40.354  1.00  9.310          H  
ATOM  18188  HB  VAL A1126     -35.346  41.415  38.671  1.00 13.140          H  
ATOM  18189 1HG1 VAL A1126     -32.901  41.036  38.609  1.00 13.140          H  
ATOM  18190 2HG1 VAL A1126     -33.563  40.601  40.183  1.00 13.140          H  
ATOM  18191 3HG1 VAL A1126     -33.117  39.345  39.014  1.00 13.140          H  
ATOM  18192 1HG2 VAL A1126     -34.266  40.677  36.509  1.00 13.140          H  
ATOM  18193 2HG2 VAL A1126     -34.506  39.010  36.968  1.00 13.140          H  
ATOM  18194 3HG2 VAL A1126     -35.882  40.029  36.612  1.00 13.140          H  
ATOM  18195  N   GLU A1127     -37.974  40.637  39.057  1.00  6.990          N  
ATOM  18196  CA  GLU A1127     -39.331  40.954  38.583  1.00  6.680          C  
ATOM  18197  C   GLU A1127     -39.410  41.187  37.060  1.00  6.200          C  
ATOM  18198  O   GLU A1127     -40.495  41.247  36.481  1.00  6.640          O  
ATOM  18199  CB  GLU A1127     -39.864  42.189  39.330  1.00  9.480          C  
ATOM  18200  CG  GLU A1127     -39.168  43.532  39.001  1.00  9.480          C  
ATOM  18201  CD  GLU A1127     -37.897  43.787  39.783  1.00  9.480          C  
ATOM  18202  OE1 GLU A1127     -37.341  42.845  40.315  1.00  9.480          O  
ATOM  18203  OE2 GLU A1127     -37.475  44.914  39.835  1.00  9.480          O  
ATOM  18204  H   GLU A1127     -37.517  41.325  39.663  1.00  8.390          H  
ATOM  18205  HA  GLU A1127     -39.975  40.109  38.824  1.00  8.020          H  
ATOM  18206 1HB  GLU A1127     -40.924  42.307  39.110  1.00 11.370          H  
ATOM  18207 2HB  GLU A1127     -39.773  42.026  40.402  1.00 11.370          H  
ATOM  18208 1HG  GLU A1127     -38.951  43.589  37.945  1.00 11.370          H  
ATOM  18209 2HG  GLU A1127     -39.872  44.330  39.225  1.00 11.370          H  
ATOM  18210  N   LYS A1128     -38.253  41.345  36.437  1.00  5.600          N  
ATOM  18211  CA  LYS A1128     -38.089  41.580  35.010  1.00  5.130          C  
ATOM  18212  C   LYS A1128     -37.877  40.264  34.264  1.00  4.620          C  
ATOM  18213  O   LYS A1128     -37.771  39.190  34.866  1.00  4.590          O  
ATOM  18214  CB  LYS A1128     -36.902  42.512  34.739  1.00  7.370          C  
ATOM  18215  CG  LYS A1128     -36.950  43.872  35.450  1.00  7.370          C  
ATOM  18216  CD  LYS A1128     -38.153  44.722  35.018  1.00  7.370          C  
ATOM  18217  CE  LYS A1128     -38.111  46.102  35.659  1.00  7.370          C  
ATOM  18218  NZ  LYS A1128     -39.312  46.925  35.304  1.00  7.370          N  
ATOM  18219  H   LYS A1128     -37.431  41.279  37.018  1.00  6.720          H  
ATOM  18220  HA  LYS A1128     -39.001  42.028  34.619  1.00  6.160          H  
ATOM  18221 1HB  LYS A1128     -35.993  42.017  35.044  1.00  8.840          H  
ATOM  18222 2HB  LYS A1128     -36.818  42.700  33.668  1.00  8.840          H  
ATOM  18223 1HG  LYS A1128     -36.986  43.717  36.526  1.00  8.840          H  
ATOM  18224 2HG  LYS A1128     -36.038  44.421  35.218  1.00  8.840          H  
ATOM  18225 1HD  LYS A1128     -38.172  44.825  33.932  1.00  8.840          H  
ATOM  18226 2HD  LYS A1128     -39.077  44.239  35.341  1.00  8.840          H  
ATOM  18227 1HE  LYS A1128     -38.071  45.985  36.744  1.00  8.840          H  
ATOM  18228 2HE  LYS A1128     -37.215  46.623  35.327  1.00  8.840          H  
ATOM  18229 1HZ  LYS A1128     -39.244  47.827  35.754  1.00  8.840          H  
ATOM  18230 2HZ  LYS A1128     -39.357  47.050  34.303  1.00  8.840          H  
ATOM  18231 3HZ  LYS A1128     -40.148  46.453  35.622  1.00  8.840          H  
ATOM  18232  N   ILE A1129     -37.843  40.350  32.942  1.00  4.480          N  
ATOM  18233  CA  ILE A1129     -37.631  39.191  32.090  1.00  4.090          C  
ATOM  18234  C   ILE A1129     -36.391  39.380  31.235  1.00  3.770          C  
ATOM  18235  O   ILE A1129     -35.967  40.504  31.014  1.00  4.170          O  
ATOM  18236  CB  ILE A1129     -38.867  38.986  31.189  1.00  5.880          C  
ATOM  18237  CG1 ILE A1129     -39.074  40.265  30.289  1.00  5.880          C  
ATOM  18238  CG2 ILE A1129     -40.089  38.705  32.058  1.00  5.880          C  
ATOM  18239  CD1 ILE A1129     -40.115  40.140  29.200  1.00  5.880          C  
ATOM  18240  H   ILE A1129     -37.961  41.258  32.519  1.00  5.380          H  
ATOM  18241  HA  ILE A1129     -37.484  38.312  32.711  1.00  4.910          H  
ATOM  18242  HB  ILE A1129     -38.693  38.137  30.521  1.00  7.060          H  
ATOM  18243 1HG1 ILE A1129     -39.362  41.095  30.924  1.00  7.060          H  
ATOM  18244 2HG1 ILE A1129     -38.138  40.509  29.807  1.00  7.060          H  
ATOM  18245 1HG2 ILE A1129     -40.966  38.540  31.441  1.00  7.060          H  
ATOM  18246 2HG2 ILE A1129     -39.905  37.815  32.655  1.00  7.060          H  
ATOM  18247 3HG2 ILE A1129     -40.274  39.548  32.721  1.00  7.060          H  
ATOM  18248 1HD1 ILE A1129     -40.162  41.078  28.647  1.00  7.060          H  
ATOM  18249 2HD1 ILE A1129     -39.836  39.331  28.517  1.00  7.060          H  
ATOM  18250 3HD1 ILE A1129     -41.089  39.932  29.624  1.00  7.060          H  
ATOM  18251  N   VAL A1130     -35.827  38.287  30.741  1.00  3.410          N  
ATOM  18252  CA  VAL A1130     -34.650  38.321  29.874  1.00  3.380          C  
ATOM  18253  C   VAL A1130     -34.931  37.524  28.610  1.00  2.900          C  
ATOM  18254  O   VAL A1130     -35.912  36.781  28.594  1.00  2.830          O  
ATOM  18255  CB  VAL A1130     -33.413  37.854  30.670  1.00  4.740          C  
ATOM  18256  CG1 VAL A1130     -33.161  38.837  31.775  1.00  4.740          C  
ATOM  18257  CG2 VAL A1130     -33.634  36.448  31.209  1.00  4.740          C  
ATOM  18258  H   VAL A1130     -36.243  37.394  30.966  1.00  4.090          H  
ATOM  18259  HA  VAL A1130     -34.476  39.350  29.586  1.00  4.060          H  
ATOM  18260  HB  VAL A1130     -32.562  37.848  30.073  1.00  5.690          H  
ATOM  18261 1HG1 VAL A1130     -32.269  38.534  32.272  1.00  5.690          H  
ATOM  18262 2HG1 VAL A1130     -33.007  39.823  31.330  1.00  5.690          H  
ATOM  18263 3HG1 VAL A1130     -33.995  38.874  32.466  1.00  5.690          H  
ATOM  18264 1HG2 VAL A1130     -32.754  36.136  31.770  1.00  5.690          H  
ATOM  18265 2HG2 VAL A1130     -34.500  36.435  31.863  1.00  5.690          H  
ATOM  18266 3HG2 VAL A1130     -33.796  35.758  30.373  1.00  5.690          H  
ATOM  18267  N   PRO A1131     -34.156  37.679  27.515  1.00  2.820          N  
ATOM  18268  CA  PRO A1131     -34.371  36.974  26.280  1.00  2.580          C  
ATOM  18269  C   PRO A1131     -34.090  35.494  26.363  1.00  2.480          C  
ATOM  18270  O   PRO A1131     -33.196  35.066  27.095  1.00  2.830          O  
ATOM  18271  CB  PRO A1131     -33.373  37.662  25.327  1.00  3.870          C  
ATOM  18272  CG  PRO A1131     -32.291  38.196  26.204  1.00  3.870          C  
ATOM  18273  CD  PRO A1131     -32.986  38.633  27.448  1.00  3.870          C  
ATOM  18274  HA  PRO A1131     -35.411  37.143  25.990  1.00  3.100          H  
ATOM  18275 1HB  PRO A1131     -33.002  36.942  24.578  1.00  4.640          H  
ATOM  18276 2HB  PRO A1131     -33.877  38.473  24.782  1.00  4.640          H  
ATOM  18277 1HG  PRO A1131     -31.547  37.411  26.411  1.00  4.640          H  
ATOM  18278 2HG  PRO A1131     -31.757  39.021  25.705  1.00  4.640          H  
ATOM  18279 1HD  PRO A1131     -32.278  38.550  28.219  1.00  4.640          H  
ATOM  18280 2HD  PRO A1131     -33.305  39.653  27.320  1.00  4.640          H  
ATOM  18281  N   LEU A1132     -34.778  34.728  25.523  1.00  2.270          N  
ATOM  18282  CA  LEU A1132     -34.489  33.316  25.422  1.00  2.170          C  
ATOM  18283  C   LEU A1132     -33.572  33.063  24.246  1.00  2.100          C  
ATOM  18284  O   LEU A1132     -33.945  33.201  23.067  1.00  2.050          O  
ATOM  18285  CB  LEU A1132     -35.759  32.482  25.236  1.00  3.080          C  
ATOM  18286  CG  LEU A1132     -36.845  32.564  26.311  1.00  3.080          C  
ATOM  18287  CD1 LEU A1132     -38.039  31.712  25.853  1.00  3.080          C  
ATOM  18288  CD2 LEU A1132     -36.303  32.056  27.655  1.00  3.080          C  
ATOM  18289  H   LEU A1132     -35.502  35.135  24.949  1.00  2.720          H  
ATOM  18290  HA  LEU A1132     -33.965  32.993  26.319  1.00  2.600          H  
ATOM  18291 1HB  LEU A1132     -36.211  32.760  24.291  1.00  3.690          H  
ATOM  18292 2HB  LEU A1132     -35.452  31.441  25.174  1.00  3.690          H  
ATOM  18293  HG  LEU A1132     -37.174  33.595  26.424  1.00  3.690          H  
ATOM  18294 1HD1 LEU A1132     -38.824  31.770  26.594  1.00  3.690          H  
ATOM  18295 2HD1 LEU A1132     -38.413  32.084  24.900  1.00  3.690          H  
ATOM  18296 3HD1 LEU A1132     -37.723  30.676  25.733  1.00  3.690          H  
ATOM  18297 1HD2 LEU A1132     -37.087  32.115  28.406  1.00  3.690          H  
ATOM  18298 2HD2 LEU A1132     -35.974  31.022  27.553  1.00  3.690          H  
ATOM  18299 3HD2 LEU A1132     -35.465  32.673  27.976  1.00  3.690          H  
ATOM  18300  N   LYS A1133     -32.362  32.665  24.598  1.00  2.150          N  
ATOM  18301  CA  LYS A1133     -31.315  32.390  23.644  1.00  2.140          C  
ATOM  18302  C   LYS A1133     -31.080  30.906  23.630  1.00  2.100          C  
ATOM  18303  O   LYS A1133     -31.193  30.235  24.661  1.00  2.260          O  
ATOM  18304  CB  LYS A1133     -30.016  33.110  24.012  1.00  3.000          C  
ATOM  18305  CG  LYS A1133     -30.096  34.630  23.980  1.00  3.000          C  
ATOM  18306  CD  LYS A1133     -28.750  35.275  24.297  1.00  3.000          C  
ATOM  18307  CE  LYS A1133     -28.844  36.805  24.245  1.00  3.000          C  
ATOM  18308  NZ  LYS A1133     -27.540  37.467  24.573  1.00  3.000          N  
ATOM  18309  H   LYS A1133     -32.161  32.577  25.586  1.00  2.580          H  
ATOM  18310  HA  LYS A1133     -31.634  32.697  22.650  1.00  2.570          H  
ATOM  18311 1HB  LYS A1133     -29.698  32.799  25.005  1.00  3.600          H  
ATOM  18312 2HB  LYS A1133     -29.238  32.806  23.306  1.00  3.600          H  
ATOM  18313 1HG  LYS A1133     -30.403  34.943  22.996  1.00  3.600          H  
ATOM  18314 2HG  LYS A1133     -30.844  34.971  24.700  1.00  3.600          H  
ATOM  18315 1HD  LYS A1133     -28.425  34.969  25.293  1.00  3.600          H  
ATOM  18316 2HD  LYS A1133     -28.008  34.937  23.570  1.00  3.600          H  
ATOM  18317 1HE  LYS A1133     -29.153  37.109  23.244  1.00  3.600          H  
ATOM  18318 2HE  LYS A1133     -29.594  37.137  24.959  1.00  3.600          H  
ATOM  18319 1HZ  LYS A1133     -27.650  38.473  24.529  1.00  3.600          H  
ATOM  18320 2HZ  LYS A1133     -27.250  37.203  25.505  1.00  3.600          H  
ATOM  18321 3HZ  LYS A1133     -26.837  37.179  23.908  1.00  3.600          H  
ATOM  18322  N   VAL A1134     -30.767  30.405  22.460  1.00  1.920          N  
ATOM  18323  CA  VAL A1134     -30.448  29.006  22.263  1.00  1.910          C  
ATOM  18324  C   VAL A1134     -29.135  29.007  21.467  1.00  1.790          C  
ATOM  18325  O   VAL A1134     -28.818  30.018  20.833  1.00  1.730          O  
ATOM  18326  CB  VAL A1134     -31.627  28.314  21.550  1.00  2.680          C  
ATOM  18327  CG1 VAL A1134     -32.894  28.428  22.332  1.00  2.680          C  
ATOM  18328  CG2 VAL A1134     -31.826  28.892  20.267  1.00  2.680          C  
ATOM  18329  H   VAL A1134     -30.706  31.061  21.678  1.00  2.300          H  
ATOM  18330  HA  VAL A1134     -30.277  28.522  23.226  1.00  2.290          H  
ATOM  18331  HB  VAL A1134     -31.418  27.275  21.479  1.00  3.210          H  
ATOM  18332 1HG1 VAL A1134     -33.692  27.903  21.806  1.00  3.210          H  
ATOM  18333 2HG1 VAL A1134     -32.746  27.991  23.273  1.00  3.210          H  
ATOM  18334 3HG1 VAL A1134     -33.173  29.470  22.449  1.00  3.210          H  
ATOM  18335 1HG2 VAL A1134     -32.627  28.397  19.790  1.00  3.210          H  
ATOM  18336 2HG2 VAL A1134     -32.053  29.949  20.352  1.00  3.210          H  
ATOM  18337 3HG2 VAL A1134     -30.952  28.735  19.721  1.00  3.210          H  
ATOM  18338  N   PHE A1135     -28.374  27.914  21.470  1.00  1.810          N  
ATOM  18339  CA  PHE A1135     -27.074  27.961  20.801  1.00  1.750          C  
ATOM  18340  C   PHE A1135     -26.654  26.916  19.737  1.00  1.870          C  
ATOM  18341  O   PHE A1135     -25.457  26.660  19.626  1.00  2.250          O  
ATOM  18342  CB  PHE A1135     -26.042  28.003  21.910  1.00  2.470          C  
ATOM  18343  CG  PHE A1135     -26.270  29.218  22.818  1.00  2.470          C  
ATOM  18344  CD1 PHE A1135     -27.002  29.101  23.999  1.00  2.470          C  
ATOM  18345  CD2 PHE A1135     -25.776  30.458  22.489  1.00  2.470          C  
ATOM  18346  CE1 PHE A1135     -27.223  30.193  24.801  1.00  2.470          C  
ATOM  18347  CE2 PHE A1135     -25.996  31.548  23.290  1.00  2.470          C  
ATOM  18348  CZ  PHE A1135     -26.719  31.417  24.446  1.00  2.470          C  
ATOM  18349  H   PHE A1135     -28.674  27.089  22.001  1.00  2.170          H  
ATOM  18350  HA  PHE A1135     -27.016  28.925  20.312  1.00  2.100          H  
ATOM  18351 1HB  PHE A1135     -26.103  27.093  22.503  1.00  2.970          H  
ATOM  18352 2HB  PHE A1135     -25.040  28.069  21.489  1.00  2.970          H  
ATOM  18353  HD1 PHE A1135     -27.410  28.128  24.280  1.00  2.970          H  
ATOM  18354  HD2 PHE A1135     -25.204  30.571  21.583  1.00  2.970          H  
ATOM  18355  HE1 PHE A1135     -27.802  30.084  25.716  1.00  2.970          H  
ATOM  18356  HE2 PHE A1135     -25.595  32.517  23.005  1.00  2.970          H  
ATOM  18357  HZ  PHE A1135     -26.895  32.280  25.079  1.00  2.970          H  
ATOM  18358  N   PRO A1136     -27.544  26.358  18.885  1.00  1.840          N  
ATOM  18359  CA  PRO A1136     -28.979  26.511  18.673  1.00  2.060          C  
ATOM  18360  C   PRO A1136     -29.865  25.819  19.699  1.00  2.180          C  
ATOM  18361  O   PRO A1136     -31.083  25.895  19.590  1.00  2.590          O  
ATOM  18362  CB  PRO A1136     -29.179  25.864  17.295  1.00  3.090          C  
ATOM  18363  CG  PRO A1136     -28.103  24.828  17.206  1.00  3.090          C  
ATOM  18364  CD  PRO A1136     -26.922  25.436  17.918  1.00  3.090          C  
ATOM  18365  HA  PRO A1136     -29.224  27.574  18.629  1.00  2.470          H  
ATOM  18366 1HB  PRO A1136     -30.186  25.439  17.220  1.00  3.710          H  
ATOM  18367 2HB  PRO A1136     -29.094  26.630  16.506  1.00  3.710          H  
ATOM  18368 1HG  PRO A1136     -28.438  23.888  17.666  1.00  3.710          H  
ATOM  18369 2HG  PRO A1136     -27.886  24.607  16.153  1.00  3.710          H  
ATOM  18370 1HD  PRO A1136     -26.341  24.686  18.446  1.00  3.710          H  
ATOM  18371 2HD  PRO A1136     -26.298  25.979  17.206  1.00  3.710          H  
ATOM  18372  N   GLY A1137     -29.302  24.997  20.579  1.00  2.120          N  
ATOM  18373  CA  GLY A1137     -30.130  24.320  21.553  1.00  2.190          C  
ATOM  18374  C   GLY A1137     -30.023  24.875  22.965  1.00  2.290          C  
ATOM  18375  O   GLY A1137     -29.332  25.866  23.229  1.00  2.610          O  
ATOM  18376  H   GLY A1137     -28.296  24.820  20.644  1.00  2.540          H  
ATOM  18377 1HA  GLY A1137     -31.167  24.353  21.229  1.00  2.630          H  
ATOM  18378 2HA  GLY A1137     -29.840  23.273  21.583  1.00  2.630          H  
ATOM  18379  N   ARG A1138     -30.678  24.166  23.877  1.00  2.370          N  
ATOM  18380  CA  ARG A1138     -30.676  24.437  25.318  1.00  2.690          C  
ATOM  18381  C   ARG A1138     -30.038  23.240  25.993  1.00  2.420          C  
ATOM  18382  O   ARG A1138     -30.075  22.134  25.440  1.00  2.410          O  
ATOM  18383  CB  ARG A1138     -32.063  24.651  25.916  1.00  3.640          C  
ATOM  18384  CG  ARG A1138     -32.863  25.841  25.407  1.00  3.640          C  
ATOM  18385  CD  ARG A1138     -32.285  27.177  25.870  1.00  3.640          C  
ATOM  18386  NE  ARG A1138     -32.268  27.331  27.332  1.00  3.640          N  
ATOM  18387  CZ  ARG A1138     -33.306  27.778  28.092  1.00  3.640          C  
ATOM  18388  NH1 ARG A1138     -34.464  28.097  27.542  1.00  3.640          N  
ATOM  18389  NH2 ARG A1138     -33.154  27.889  29.404  1.00  3.640          N  
ATOM  18390  H   ARG A1138     -31.217  23.386  23.487  1.00  2.840          H  
ATOM  18391  HA  ARG A1138     -30.062  25.314  25.518  1.00  3.230          H  
ATOM  18392 1HB  ARG A1138     -32.652  23.772  25.760  1.00  4.370          H  
ATOM  18393 2HB  ARG A1138     -31.959  24.765  26.992  1.00  4.370          H  
ATOM  18394 1HG  ARG A1138     -32.851  25.824  24.318  1.00  4.370          H  
ATOM  18395 2HG  ARG A1138     -33.889  25.762  25.758  1.00  4.370          H  
ATOM  18396 1HD  ARG A1138     -31.263  27.290  25.502  1.00  4.370          H  
ATOM  18397 2HD  ARG A1138     -32.877  27.990  25.470  1.00  4.370          H  
ATOM  18398  HE  ARG A1138     -31.405  27.102  27.807  1.00  4.370          H  
ATOM  18399 1HH1 ARG A1138     -34.596  28.012  26.547  1.00  4.370          H  
ATOM  18400 2HH1 ARG A1138     -35.226  28.422  28.120  1.00  4.370          H  
ATOM  18401 1HH2 ARG A1138     -32.272  27.646  29.834  1.00  4.370          H  
ATOM  18402 2HH2 ARG A1138     -33.919  28.215  29.980  1.00  4.370          H  
ATOM  18403  N   SER A1139     -29.434  23.459  27.159  1.00  2.600          N  
ATOM  18404  CA  SER A1139     -28.804  22.377  27.895  1.00  2.520          C  
ATOM  18405  C   SER A1139     -29.621  21.929  29.092  1.00  2.880          C  
ATOM  18406  O   SER A1139     -30.302  22.744  29.726  1.00  3.440          O  
ATOM  18407  CB  SER A1139     -27.460  22.860  28.393  1.00  3.560          C  
ATOM  18408  OG  SER A1139     -27.615  23.945  29.272  1.00  3.560          O  
ATOM  18409  H   SER A1139     -29.410  24.384  27.564  1.00  3.120          H  
ATOM  18410  HA  SER A1139     -28.665  21.539  27.225  1.00  3.020          H  
ATOM  18411 1HB  SER A1139     -26.961  22.051  28.892  1.00  4.270          H  
ATOM  18412 2HB  SER A1139     -26.849  23.166  27.556  1.00  4.270          H  
ATOM  18413  HG  SER A1139     -26.733  24.181  29.575  1.00  4.270          H  
ATOM  18414  N   VAL A1140     -29.494  20.643  29.442  1.00  2.930          N  
ATOM  18415  CA  VAL A1140     -30.123  20.120  30.653  1.00  3.310          C  
ATOM  18416  C   VAL A1140     -29.192  19.304  31.545  1.00  3.440          C  
ATOM  18417  O   VAL A1140     -28.077  18.921  31.165  1.00  3.610          O  
ATOM  18418  CB  VAL A1140     -31.366  19.272  30.360  1.00  4.480          C  
ATOM  18419  CG1 VAL A1140     -32.337  20.109  29.610  1.00  4.480          C  
ATOM  18420  CG2 VAL A1140     -31.009  18.016  29.639  1.00  4.480          C  
ATOM  18421  H   VAL A1140     -28.979  20.030  28.805  1.00  3.520          H  
ATOM  18422  HA  VAL A1140     -30.449  20.970  31.225  1.00  3.970          H  
ATOM  18423  HB  VAL A1140     -31.833  19.005  31.304  1.00  5.380          H  
ATOM  18424 1HG1 VAL A1140     -33.231  19.564  29.422  1.00  5.380          H  
ATOM  18425 2HG1 VAL A1140     -32.567  20.989  30.175  1.00  5.380          H  
ATOM  18426 3HG1 VAL A1140     -31.889  20.397  28.682  1.00  5.380          H  
ATOM  18427 1HG2 VAL A1140     -31.870  17.427  29.486  1.00  5.380          H  
ATOM  18428 2HG2 VAL A1140     -30.569  18.271  28.689  1.00  5.380          H  
ATOM  18429 3HG2 VAL A1140     -30.315  17.436  30.238  1.00  5.380          H  
ATOM  18430  N   SER A1141     -29.686  19.011  32.740  1.00  3.820          N  
ATOM  18431  CA  SER A1141     -28.990  18.182  33.707  1.00  4.290          C  
ATOM  18432  C   SER A1141     -29.108  16.691  33.447  1.00  4.440          C  
ATOM  18433  O   SER A1141     -30.206  16.125  33.503  1.00  4.480          O  
ATOM  18434  CB  SER A1141     -29.531  18.451  35.087  1.00  5.820          C  
ATOM  18435  OG  SER A1141     -29.042  17.516  36.011  1.00  5.820          O  
ATOM  18436  H   SER A1141     -30.600  19.371  32.979  1.00  4.580          H  
ATOM  18437  HA  SER A1141     -27.933  18.450  33.680  1.00  5.150          H  
ATOM  18438 1HB  SER A1141     -29.247  19.455  35.396  1.00  6.980          H  
ATOM  18439 2HB  SER A1141     -30.613  18.409  35.063  1.00  6.980          H  
ATOM  18440  HG  SER A1141     -29.323  17.845  36.874  1.00  6.980          H  
ATOM  18441  N   ALA A1142     -27.961  16.061  33.157  1.00  4.860          N  
ATOM  18442  CA  ALA A1142     -27.900  14.625  32.895  1.00  5.170          C  
ATOM  18443  C   ALA A1142     -28.326  13.864  34.145  1.00  5.210          C  
ATOM  18444  O   ALA A1142     -28.936  12.799  34.068  1.00  5.510          O  
ATOM  18445  CB  ALA A1142     -26.504  14.200  32.463  1.00  7.110          C  
ATOM  18446  H   ALA A1142     -27.115  16.611  33.111  1.00  5.830          H  
ATOM  18447  HA  ALA A1142     -28.605  14.392  32.096  1.00  6.200          H  
ATOM  18448 1HB  ALA A1142     -26.504  13.127  32.257  1.00  8.540          H  
ATOM  18449 2HB  ALA A1142     -26.222  14.733  31.557  1.00  8.540          H  
ATOM  18450 3HB  ALA A1142     -25.792  14.419  33.253  1.00  8.540          H  
ATOM  18451  N   ARG A1143     -27.981  14.404  35.319  1.00  5.260          N  
ATOM  18452  CA  ARG A1143     -28.346  13.748  36.564  1.00  5.590          C  
ATOM  18453  C   ARG A1143     -29.867  13.666  36.686  1.00  5.720          C  
ATOM  18454  O   ARG A1143     -30.404  12.649  37.137  1.00  6.070          O  
ATOM  18455  CB  ARG A1143     -27.742  14.484  37.750  1.00  7.690          C  
ATOM  18456  CG  ARG A1143     -26.223  14.329  37.860  1.00  7.690          C  
ATOM  18457  CD  ARG A1143     -25.671  14.808  39.167  1.00  7.690          C  
ATOM  18458  NE  ARG A1143     -25.867  16.249  39.354  1.00  7.690          N  
ATOM  18459  CZ  ARG A1143     -25.047  17.222  38.883  1.00  7.690          C  
ATOM  18460  NH1 ARG A1143     -23.980  16.914  38.169  1.00  7.690          N  
ATOM  18461  NH2 ARG A1143     -25.328  18.491  39.133  1.00  7.690          N  
ATOM  18462  H   ARG A1143     -27.445  15.261  35.334  1.00  6.310          H  
ATOM  18463  HA  ARG A1143     -27.945  12.735  36.552  1.00  6.710          H  
ATOM  18464 1HB  ARG A1143     -27.967  15.546  37.674  1.00  9.230          H  
ATOM  18465 2HB  ARG A1143     -28.186  14.117  38.674  1.00  9.230          H  
ATOM  18466 1HG  ARG A1143     -25.967  13.276  37.755  1.00  9.230          H  
ATOM  18467 2HG  ARG A1143     -25.750  14.892  37.057  1.00  9.230          H  
ATOM  18468 1HD  ARG A1143     -26.186  14.291  39.977  1.00  9.230          H  
ATOM  18469 2HD  ARG A1143     -24.607  14.586  39.230  1.00  9.230          H  
ATOM  18470  HE  ARG A1143     -26.670  16.540  39.899  1.00  9.230          H  
ATOM  18471 1HH1 ARG A1143     -23.762  15.951  37.966  1.00  9.230          H  
ATOM  18472 2HH1 ARG A1143     -23.383  17.643  37.799  1.00  9.230          H  
ATOM  18473 1HH2 ARG A1143     -26.147  18.731  39.675  1.00  9.230          H  
ATOM  18474 2HH2 ARG A1143     -24.726  19.223  38.783  1.00  9.230          H  
ATOM  18475  N   PHE A1144     -30.565  14.734  36.288  1.00  5.700          N  
ATOM  18476  CA  PHE A1144     -32.023  14.736  36.349  1.00  5.730          C  
ATOM  18477  C   PHE A1144     -32.593  13.632  35.486  1.00  5.250          C  
ATOM  18478  O   PHE A1144     -33.475  12.874  35.915  1.00  5.540          O  
ATOM  18479  CB  PHE A1144     -32.625  16.047  35.868  1.00  8.010          C  
ATOM  18480  CG  PHE A1144     -34.134  16.023  35.880  1.00  8.010          C  
ATOM  18481  CD1 PHE A1144     -34.836  16.315  37.036  1.00  8.010          C  
ATOM  18482  CD2 PHE A1144     -34.859  15.686  34.739  1.00  8.010          C  
ATOM  18483  CE1 PHE A1144     -36.214  16.285  37.047  1.00  8.010          C  
ATOM  18484  CE2 PHE A1144     -36.221  15.653  34.763  1.00  8.010          C  
ATOM  18485  CZ  PHE A1144     -36.903  15.954  35.908  1.00  8.010          C  
ATOM  18486  H   PHE A1144     -30.068  15.550  35.928  1.00  6.840          H  
ATOM  18487  HA  PHE A1144     -32.329  14.560  37.380  1.00  6.880          H  
ATOM  18488 1HB  PHE A1144     -32.280  16.857  36.496  1.00  9.610          H  
ATOM  18489 2HB  PHE A1144     -32.296  16.254  34.851  1.00  9.610          H  
ATOM  18490  HD1 PHE A1144     -34.291  16.575  37.943  1.00  9.610          H  
ATOM  18491  HD2 PHE A1144     -34.334  15.447  33.810  1.00  9.610          H  
ATOM  18492  HE1 PHE A1144     -36.758  16.520  37.963  1.00  9.610          H  
ATOM  18493  HE2 PHE A1144     -36.765  15.383  33.864  1.00  9.610          H  
ATOM  18494  HZ  PHE A1144     -37.992  15.924  35.912  1.00  9.610          H  
ATOM  18495  N   THR A1145     -32.125  13.577  34.233  1.00  4.890          N  
ATOM  18496  CA  THR A1145     -32.675  12.612  33.303  1.00  4.760          C  
ATOM  18497  C   THR A1145     -32.365  11.182  33.763  1.00  4.410          C  
ATOM  18498  O   THR A1145     -33.201  10.277  33.635  1.00  4.550          O  
ATOM  18499  CB  THR A1145     -32.143  12.858  31.889  1.00  6.720          C  
ATOM  18500  OG1 THR A1145     -30.739  12.755  31.914  1.00  6.720          O  
ATOM  18501  CG2 THR A1145     -32.537  14.282  31.413  1.00  6.720          C  
ATOM  18502  H   THR A1145     -31.394  14.229  33.923  1.00  5.870          H  
ATOM  18503  HA  THR A1145     -33.745  12.762  33.273  1.00  5.710          H  
ATOM  18504  HB  THR A1145     -32.547  12.108  31.207  1.00  8.060          H  
ATOM  18505  HG1 THR A1145     -30.403  12.664  31.003  1.00  8.060          H  
ATOM  18506 1HG2 THR A1145     -32.136  14.443  30.415  1.00  8.060          H  
ATOM  18507 2HG2 THR A1145     -33.612  14.376  31.392  1.00  8.060          H  
ATOM  18508 3HG2 THR A1145     -32.126  15.026  32.087  1.00  8.060          H  
ATOM  18509  N   SER A1146     -31.199  10.981  34.386  1.00  4.470          N  
ATOM  18510  CA  SER A1146     -30.830   9.677  34.925  1.00  4.740          C  
ATOM  18511  C   SER A1146     -31.840   9.245  35.992  1.00  4.710          C  
ATOM  18512  O   SER A1146     -32.349   8.121  35.978  1.00  5.260          O  
ATOM  18513  CB  SER A1146     -29.437   9.721  35.518  1.00  6.530          C  
ATOM  18514  OG  SER A1146     -29.068   8.471  36.037  1.00  6.530          O  
ATOM  18515  H   SER A1146     -30.520  11.748  34.416  1.00  5.360          H  
ATOM  18516  HA  SER A1146     -30.841   8.948  34.118  1.00  5.690          H  
ATOM  18517 1HB  SER A1146     -28.725  10.031  34.752  1.00  7.830          H  
ATOM  18518 2HB  SER A1146     -29.404  10.464  36.306  1.00  7.830          H  
ATOM  18519  HG  SER A1146     -28.203   8.597  36.430  1.00  7.830          H  
ATOM  18520  N   LYS A1147     -32.191  10.159  36.908  1.00  4.610          N  
ATOM  18521  CA  LYS A1147     -33.171   9.850  37.957  1.00  4.970          C  
ATOM  18522  C   LYS A1147     -34.511   9.417  37.353  1.00  5.210          C  
ATOM  18523  O   LYS A1147     -35.170   8.498  37.853  1.00  5.820          O  
ATOM  18524  CB  LYS A1147     -33.378  11.049  38.887  1.00  6.810          C  
ATOM  18525  CG  LYS A1147     -32.196  11.350  39.815  1.00  6.810          C  
ATOM  18526  CD  LYS A1147     -32.467  12.590  40.681  1.00  6.810          C  
ATOM  18527  CE  LYS A1147     -31.282  12.919  41.588  1.00  6.810          C  
ATOM  18528  NZ  LYS A1147     -31.528  14.149  42.408  1.00  6.810          N  
ATOM  18529  H   LYS A1147     -31.712  11.068  36.899  1.00  5.530          H  
ATOM  18530  HA  LYS A1147     -32.789   9.018  38.546  1.00  5.960          H  
ATOM  18531 1HB  LYS A1147     -33.560  11.939  38.286  1.00  8.180          H  
ATOM  18532 2HB  LYS A1147     -34.261  10.883  39.500  1.00  8.180          H  
ATOM  18533 1HG  LYS A1147     -32.027  10.491  40.461  1.00  8.180          H  
ATOM  18534 2HG  LYS A1147     -31.303  11.513  39.219  1.00  8.180          H  
ATOM  18535 1HD  LYS A1147     -32.661  13.444  40.029  1.00  8.180          H  
ATOM  18536 2HD  LYS A1147     -33.350  12.417  41.297  1.00  8.180          H  
ATOM  18537 1HE  LYS A1147     -31.100  12.079  42.257  1.00  8.180          H  
ATOM  18538 2HE  LYS A1147     -30.396  13.078  40.970  1.00  8.180          H  
ATOM  18539 1HZ  LYS A1147     -30.723  14.334  42.991  1.00  8.180          H  
ATOM  18540 2HZ  LYS A1147     -31.685  14.938  41.796  1.00  8.180          H  
ATOM  18541 3HZ  LYS A1147     -32.340  14.011  42.993  1.00  8.180          H  
ATOM  18542  N   THR A1148     -34.878  10.036  36.232  1.00  5.060          N  
ATOM  18543  CA  THR A1148     -36.107   9.726  35.507  1.00  5.510          C  
ATOM  18544  C   THR A1148     -36.080   8.399  34.708  1.00  5.490          C  
ATOM  18545  O   THR A1148     -37.071   8.029  34.072  1.00  5.720          O  
ATOM  18546  CB  THR A1148     -36.509  10.883  34.596  1.00  7.530          C  
ATOM  18547  OG1 THR A1148     -35.419  11.230  33.762  1.00  7.530          O  
ATOM  18548  CG2 THR A1148     -36.923  12.109  35.366  1.00  7.530          C  
ATOM  18549  H   THR A1148     -34.303  10.827  35.911  1.00  6.070          H  
ATOM  18550  HA  THR A1148     -36.897   9.629  36.249  1.00  6.610          H  
ATOM  18551  HB  THR A1148     -37.341  10.553  33.986  1.00  9.040          H  
ATOM  18552  HG1 THR A1148     -34.943  10.454  33.421  1.00  9.040          H  
ATOM  18553 1HG2 THR A1148     -37.207  12.886  34.660  1.00  9.040          H  
ATOM  18554 2HG2 THR A1148     -37.767  11.874  36.007  1.00  9.040          H  
ATOM  18555 3HG2 THR A1148     -36.089  12.458  35.975  1.00  9.040          H  
ATOM  18556  N   CYS A1149     -34.941   7.709  34.712  1.00  5.590          N  
ATOM  18557  CA  CYS A1149     -34.735   6.378  34.134  1.00  5.950          C  
ATOM  18558  C   CYS A1149     -35.080   5.991  32.663  1.00  6.120          C  
ATOM  18559  O   CYS A1149     -35.763   4.986  32.473  1.00  6.620          O  
ATOM  18560  CB  CYS A1149     -35.470   5.390  35.035  1.00  8.190          C  
ATOM  18561  SG  CYS A1149     -34.871   5.424  36.746  1.00  8.190          S  
ATOM  18562  H   CYS A1149     -34.140   8.098  35.218  1.00  6.710          H  
ATOM  18563  HA  CYS A1149     -33.673   6.178  34.268  1.00  7.140          H  
ATOM  18564 1HB  CYS A1149     -36.537   5.612  35.038  1.00  9.820          H  
ATOM  18565 2HB  CYS A1149     -35.341   4.379  34.659  1.00  9.820          H  
ATOM  18566  HG  CYS A1149     -35.070   6.752  36.955  1.00  9.820          H  
ATOM  18567  N   SER A1150     -34.604   6.691  31.608  1.00  6.090          N  
ATOM  18568  CA  SER A1150     -33.900   7.961  31.614  1.00  6.500          C  
ATOM  18569  C   SER A1150     -34.109   8.596  30.253  1.00  6.270          C  
ATOM  18570  O   SER A1150     -33.983   9.809  30.072  1.00  6.620          O  
ATOM  18571  CB  SER A1150     -32.410   7.779  31.812  1.00  8.940          C  
ATOM  18572  OG  SER A1150     -31.856   7.072  30.736  1.00  8.940          O  
ATOM  18573  H   SER A1150     -34.792   6.326  30.686  1.00  7.310          H  
ATOM  18574  HA  SER A1150     -34.321   8.616  32.364  1.00  7.800          H  
ATOM  18575 1HB  SER A1150     -31.941   8.761  31.879  1.00 10.720          H  
ATOM  18576 2HB  SER A1150     -32.210   7.261  32.743  1.00 10.720          H  
ATOM  18577  HG  SER A1150     -30.907   7.069  30.878  1.00 10.720          H  
ATOM  18578  N   CYS A1151     -34.483   7.753  29.286  1.00  5.870          N  
ATOM  18579  CA  CYS A1151     -34.546   8.206  27.893  1.00  5.900          C  
ATOM  18580  C   CYS A1151     -35.783   8.931  27.397  1.00  5.480          C  
ATOM  18581  O   CYS A1151     -35.737   9.495  26.316  1.00  5.410          O  
ATOM  18582  CB  CYS A1151     -34.309   7.044  26.937  1.00  8.250          C  
ATOM  18583  SG  CYS A1151     -32.653   6.370  27.015  1.00  8.250          S  
ATOM  18584  H   CYS A1151     -34.616   6.778  29.527  1.00  7.040          H  
ATOM  18585  HA  CYS A1151     -33.710   8.892  27.761  1.00  7.080          H  
ATOM  18586 1HB  CYS A1151     -35.016   6.246  27.152  1.00  9.900          H  
ATOM  18587 2HB  CYS A1151     -34.488   7.379  25.916  1.00  9.900          H  
ATOM  18588  HG  CYS A1151     -32.008   7.525  26.813  1.00  9.900          H  
ATOM  18589  N   CYS A1152     -36.890   8.955  28.115  1.00  5.440          N  
ATOM  18590  CA  CYS A1152     -37.998   9.678  27.509  1.00  5.320          C  
ATOM  18591  C   CYS A1152     -37.541  11.107  27.230  1.00  5.090          C  
ATOM  18592  O   CYS A1152     -37.078  11.796  28.129  1.00  5.050          O  
ATOM  18593  CB  CYS A1152     -39.226   9.702  28.410  1.00  7.500          C  
ATOM  18594  SG  CYS A1152     -40.630  10.575  27.666  1.00  7.500          S  
ATOM  18595  H   CYS A1152     -36.983   8.489  29.008  1.00  6.530          H  
ATOM  18596  HA  CYS A1152     -38.265   9.198  26.567  1.00  6.380          H  
ATOM  18597 1HB  CYS A1152     -39.538   8.681  28.636  1.00  9.000          H  
ATOM  18598 2HB  CYS A1152     -38.982  10.190  29.355  1.00  9.000          H  
ATOM  18599  HG  CYS A1152     -41.448  10.422  28.701  1.00  9.000          H  
ATOM  18600  N   GLY A1153     -37.712  11.595  25.996  1.00  5.140          N  
ATOM  18601  CA  GLY A1153     -37.246  12.946  25.650  1.00  5.300          C  
ATOM  18602  C   GLY A1153     -37.826  14.013  26.583  1.00  4.980          C  
ATOM  18603  O   GLY A1153     -37.135  14.955  26.993  1.00  5.150          O  
ATOM  18604  H   GLY A1153     -38.112  11.002  25.284  1.00  6.170          H  
ATOM  18605 1HA  GLY A1153     -36.157  12.970  25.693  1.00  6.360          H  
ATOM  18606 2HA  GLY A1153     -37.521  13.168  24.619  1.00  6.360          H  
ATOM  18607  N   ARG A1154     -39.043  13.785  27.053  1.00  4.800          N  
ATOM  18608  CA  ARG A1154     -39.711  14.716  27.943  1.00  4.900          C  
ATOM  18609  C   ARG A1154     -38.929  14.965  29.232  1.00  4.710          C  
ATOM  18610  O   ARG A1154     -39.207  15.941  29.921  1.00  4.700          O  
ATOM  18611  CB  ARG A1154     -41.109  14.257  28.307  1.00  6.820          C  
ATOM  18612  CG  ARG A1154     -42.103  14.305  27.164  1.00  6.820          C  
ATOM  18613  CD  ARG A1154     -43.507  14.171  27.633  1.00  6.820          C  
ATOM  18614  NE  ARG A1154     -43.776  12.880  28.264  1.00  6.820          N  
ATOM  18615  CZ  ARG A1154     -44.157  11.747  27.628  1.00  6.820          C  
ATOM  18616  NH1 ARG A1154     -44.313  11.713  26.322  1.00  6.820          N  
ATOM  18617  NH2 ARG A1154     -44.383  10.651  28.336  1.00  6.820          N  
ATOM  18618  H   ARG A1154     -39.550  12.980  26.703  1.00  5.760          H  
ATOM  18619  HA  ARG A1154     -39.802  15.661  27.418  1.00  5.880          H  
ATOM  18620 1HB  ARG A1154     -41.069  13.251  28.696  1.00  8.180          H  
ATOM  18621 2HB  ARG A1154     -41.492  14.893  29.106  1.00  8.180          H  
ATOM  18622 1HG  ARG A1154     -41.995  15.242  26.645  1.00  8.180          H  
ATOM  18623 2HG  ARG A1154     -41.893  13.488  26.476  1.00  8.180          H  
ATOM  18624 1HD  ARG A1154     -43.701  14.952  28.370  1.00  8.180          H  
ATOM  18625 2HD  ARG A1154     -44.187  14.302  26.795  1.00  8.180          H  
ATOM  18626  HE  ARG A1154     -43.686  12.834  29.272  1.00  8.180          H  
ATOM  18627 1HH1 ARG A1154     -44.148  12.536  25.761  1.00  8.180          H  
ATOM  18628 2HH1 ARG A1154     -44.613  10.851  25.887  1.00  8.180          H  
ATOM  18629 1HH2 ARG A1154     -44.273  10.666  29.340  1.00  8.180          H  
ATOM  18630 2HH2 ARG A1154     -44.671   9.800  27.875  1.00  8.180          H  
ATOM  18631  N   ASN A1155     -38.003  14.076  29.590  1.00  4.890          N  
ATOM  18632  CA  ASN A1155     -37.203  14.229  30.787  1.00  5.120          C  
ATOM  18633  C   ASN A1155     -36.282  15.452  30.690  1.00  4.910          C  
ATOM  18634  O   ASN A1155     -35.980  16.095  31.702  1.00  5.050          O  
ATOM  18635  CB  ASN A1155     -36.353  13.006  30.990  1.00  7.080          C  
ATOM  18636  CG  ASN A1155     -37.113  11.804  31.375  1.00  7.080          C  
ATOM  18637  OD1 ASN A1155     -38.242  11.832  31.886  1.00  7.080          O  
ATOM  18638  ND2 ASN A1155     -36.500  10.687  31.142  1.00  7.080          N  
ATOM  18639  H   ASN A1155     -37.810  13.278  28.979  1.00  5.870          H  
ATOM  18640  HA  ASN A1155     -37.871  14.370  31.639  1.00  6.140          H  
ATOM  18641 1HB  ASN A1155     -35.788  12.795  30.081  1.00  8.490          H  
ATOM  18642 2HB  ASN A1155     -35.636  13.205  31.777  1.00  8.490          H  
ATOM  18643 1HD2 ASN A1155     -36.939   9.823  31.378  1.00  8.490          H  
ATOM  18644 2HD2 ASN A1155     -35.573  10.691  30.720  1.00  8.490          H  
ATOM  18645  N   VAL A1156     -35.834  15.805  29.472  1.00  4.840          N  
ATOM  18646  CA  VAL A1156     -34.936  16.945  29.365  1.00  5.070          C  
ATOM  18647  C   VAL A1156     -35.822  18.145  29.597  1.00  4.970          C  
ATOM  18648  O   VAL A1156     -35.449  19.104  30.279  1.00  5.220          O  
ATOM  18649  CB  VAL A1156     -34.216  17.035  27.968  1.00  7.010          C  
ATOM  18650  CG1 VAL A1156     -33.628  15.672  27.587  1.00  7.010          C  
ATOM  18651  CG2 VAL A1156     -35.104  17.563  26.903  1.00  7.010          C  
ATOM  18652  H   VAL A1156     -36.116  15.289  28.637  1.00  5.810          H  
ATOM  18653  HA  VAL A1156     -34.186  16.898  30.153  1.00  6.080          H  
ATOM  18654  HB  VAL A1156     -33.397  17.700  28.040  1.00  8.410          H  
ATOM  18655 1HG1 VAL A1156     -33.084  15.759  26.638  1.00  8.410          H  
ATOM  18656 2HG1 VAL A1156     -32.942  15.345  28.362  1.00  8.410          H  
ATOM  18657 3HG1 VAL A1156     -34.424  14.937  27.476  1.00  8.410          H  
ATOM  18658 1HG2 VAL A1156     -34.534  17.590  25.986  1.00  8.410          H  
ATOM  18659 2HG2 VAL A1156     -35.928  16.931  26.793  1.00  8.410          H  
ATOM  18660 3HG2 VAL A1156     -35.446  18.556  27.127  1.00  8.410          H  
ATOM  18661  N   PHE A1157     -37.030  18.061  29.048  1.00  4.870          N  
ATOM  18662  CA  PHE A1157     -37.977  19.140  29.171  1.00  5.140          C  
ATOM  18663  C   PHE A1157     -38.431  19.358  30.589  1.00  5.160          C  
ATOM  18664  O   PHE A1157     -38.418  20.479  31.075  1.00  5.320          O  
ATOM  18665  CB  PHE A1157     -39.190  18.865  28.333  1.00  7.090          C  
ATOM  18666  CG  PHE A1157     -39.014  18.975  26.884  1.00  7.090          C  
ATOM  18667  CD1 PHE A1157     -39.863  18.291  26.112  1.00  7.090          C  
ATOM  18668  CD2 PHE A1157     -38.032  19.756  26.264  1.00  7.090          C  
ATOM  18669  CE1 PHE A1157     -39.793  18.366  24.783  1.00  7.090          C  
ATOM  18670  CE2 PHE A1157     -37.978  19.810  24.934  1.00  7.090          C  
ATOM  18671  CZ  PHE A1157     -38.873  19.122  24.200  1.00  7.090          C  
ATOM  18672  H   PHE A1157     -37.247  17.212  28.504  1.00  5.840          H  
ATOM  18673  HA  PHE A1157     -37.503  20.060  28.855  1.00  6.170          H  
ATOM  18674 1HB  PHE A1157     -39.546  17.877  28.546  1.00  8.510          H  
ATOM  18675 2HB  PHE A1157     -39.969  19.531  28.638  1.00  8.510          H  
ATOM  18676  HD1 PHE A1157     -40.624  17.683  26.581  1.00  8.510          H  
ATOM  18677  HD2 PHE A1157     -37.313  20.327  26.822  1.00  8.510          H  
ATOM  18678  HE1 PHE A1157     -40.498  17.812  24.181  1.00  8.510          H  
ATOM  18679  HE2 PHE A1157     -37.232  20.398  24.448  1.00  8.510          H  
ATOM  18680  HZ  PHE A1157     -38.843  19.170  23.125  1.00  8.510          H  
ATOM  18681  N   ASP A1158     -38.740  18.309  31.340  1.00  5.280          N  
ATOM  18682  CA  ASP A1158     -39.190  18.591  32.691  1.00  5.580          C  
ATOM  18683  C   ASP A1158     -38.160  19.408  33.453  1.00  5.380          C  
ATOM  18684  O   ASP A1158     -38.519  20.378  34.139  1.00  5.570          O  
ATOM  18685  CB  ASP A1158     -39.485  17.312  33.472  1.00  7.690          C  
ATOM  18686  CG  ASP A1158     -40.775  16.605  33.075  1.00  7.690          C  
ATOM  18687  OD1 ASP A1158     -41.577  17.173  32.372  1.00  7.690          O  
ATOM  18688  OD2 ASP A1158     -40.963  15.504  33.527  1.00  7.690          O  
ATOM  18689  H   ASP A1158     -38.758  17.365  30.954  1.00  6.340          H  
ATOM  18690  HA  ASP A1158     -40.109  19.173  32.629  1.00  6.700          H  
ATOM  18691 1HB  ASP A1158     -38.668  16.615  33.299  1.00  9.230          H  
ATOM  18692 2HB  ASP A1158     -39.509  17.532  34.535  1.00  9.230          H  
ATOM  18693  N   TRP A1159     -36.872  19.079  33.305  1.00  5.240          N  
ATOM  18694  CA  TRP A1159     -35.868  19.866  34.006  1.00  5.410          C  
ATOM  18695  C   TRP A1159     -35.813  21.298  33.474  1.00  5.460          C  
ATOM  18696  O   TRP A1159     -35.811  22.257  34.250  1.00  5.740          O  
ATOM  18697  CB  TRP A1159     -34.488  19.249  33.877  1.00  7.510          C  
ATOM  18698  CG  TRP A1159     -33.447  19.938  34.699  1.00  7.510          C  
ATOM  18699  CD1 TRP A1159     -33.175  19.674  36.005  1.00  7.510          C  
ATOM  18700  CD2 TRP A1159     -32.533  20.983  34.307  1.00  7.510          C  
ATOM  18701  NE1 TRP A1159     -32.156  20.466  36.445  1.00  7.510          N  
ATOM  18702  CE2 TRP A1159     -31.744  21.270  35.418  1.00  7.510          C  
ATOM  18703  CE3 TRP A1159     -32.325  21.678  33.135  1.00  7.510          C  
ATOM  18704  CZ2 TRP A1159     -30.742  22.221  35.377  1.00  7.510          C  
ATOM  18705  CZ3 TRP A1159     -31.332  22.635  33.087  1.00  7.510          C  
ATOM  18706  CH2 TRP A1159     -30.553  22.895  34.175  1.00  7.510          C  
ATOM  18707  H   TRP A1159     -36.609  18.265  32.731  1.00  6.290          H  
ATOM  18708  HA  TRP A1159     -36.133  19.898  35.060  1.00  6.490          H  
ATOM  18709 1HB  TRP A1159     -34.527  18.244  34.180  1.00  9.010          H  
ATOM  18710 2HB  TRP A1159     -34.179  19.254  32.833  1.00  9.010          H  
ATOM  18711  HD1 TRP A1159     -33.694  18.938  36.607  1.00  9.010          H  
ATOM  18712  HE1 TRP A1159     -31.767  20.464  37.379  1.00  9.010          H  
ATOM  18713  HE3 TRP A1159     -32.933  21.475  32.272  1.00  9.010          H  
ATOM  18714  HZ2 TRP A1159     -30.120  22.445  36.243  1.00  9.010          H  
ATOM  18715  HZ3 TRP A1159     -31.184  23.175  32.147  1.00  9.010          H  
ATOM  18716  HH2 TRP A1159     -29.775  23.654  34.103  1.00  9.010          H  
ATOM  18717  N   LEU A1160     -35.765  21.432  32.144  1.00  5.450          N  
ATOM  18718  CA  LEU A1160     -35.602  22.718  31.478  1.00  5.900          C  
ATOM  18719  C   LEU A1160     -36.761  23.667  31.744  1.00  6.270          C  
ATOM  18720  O   LEU A1160     -36.564  24.855  32.031  1.00  6.740          O  
ATOM  18721  CB  LEU A1160     -35.548  22.473  29.961  1.00  8.080          C  
ATOM  18722  CG  LEU A1160     -35.315  23.671  29.036  1.00  8.080          C  
ATOM  18723  CD1 LEU A1160     -33.925  24.258  29.299  1.00  8.080          C  
ATOM  18724  CD2 LEU A1160     -35.460  23.213  27.608  1.00  8.080          C  
ATOM  18725  H   LEU A1160     -35.800  20.590  31.560  1.00  6.540          H  
ATOM  18726  HA  LEU A1160     -34.683  23.169  31.839  1.00  7.080          H  
ATOM  18727 1HB  LEU A1160     -34.783  21.739  29.760  1.00  9.700          H  
ATOM  18728 2HB  LEU A1160     -36.499  22.036  29.674  1.00  9.700          H  
ATOM  18729  HG  LEU A1160     -36.056  24.447  29.237  1.00  9.700          H  
ATOM  18730 1HD1 LEU A1160     -33.772  25.090  28.643  1.00  9.700          H  
ATOM  18731 2HD1 LEU A1160     -33.842  24.600  30.327  1.00  9.700          H  
ATOM  18732 3HD1 LEU A1160     -33.158  23.500  29.109  1.00  9.700          H  
ATOM  18733 1HD2 LEU A1160     -35.306  24.051  26.932  1.00  9.700          H  
ATOM  18734 2HD2 LEU A1160     -34.724  22.461  27.420  1.00  9.700          H  
ATOM  18735 3HD2 LEU A1160     -36.454  22.802  27.453  1.00  9.700          H  
ATOM  18736  N   PHE A1161     -37.974  23.134  31.628  1.00  6.270          N  
ATOM  18737  CA  PHE A1161     -39.198  23.885  31.792  1.00  6.960          C  
ATOM  18738  C   PHE A1161     -39.292  24.344  33.239  1.00  7.260          C  
ATOM  18739  O   PHE A1161     -39.668  25.484  33.512  1.00  7.810          O  
ATOM  18740  CB  PHE A1161     -40.411  23.026  31.410  1.00  9.470          C  
ATOM  18741  CG  PHE A1161     -40.506  22.612  29.904  1.00  9.470          C  
ATOM  18742  CD1 PHE A1161     -39.517  22.942  28.943  1.00  9.470          C  
ATOM  18743  CD2 PHE A1161     -41.613  21.894  29.455  1.00  9.470          C  
ATOM  18744  CE1 PHE A1161     -39.650  22.550  27.638  1.00  9.470          C  
ATOM  18745  CE2 PHE A1161     -41.731  21.521  28.139  1.00  9.470          C  
ATOM  18746  CZ  PHE A1161     -40.745  21.847  27.239  1.00  9.470          C  
ATOM  18747  H   PHE A1161     -38.048  22.151  31.394  1.00  7.520          H  
ATOM  18748  HA  PHE A1161     -39.168  24.766  31.152  1.00  8.350          H  
ATOM  18749 1HB  PHE A1161     -40.389  22.108  32.006  1.00 11.360          H  
ATOM  18750 2HB  PHE A1161     -41.320  23.560  31.672  1.00 11.360          H  
ATOM  18751  HD1 PHE A1161     -38.639  23.506  29.220  1.00 11.360          H  
ATOM  18752  HD2 PHE A1161     -42.398  21.624  30.164  1.00 11.360          H  
ATOM  18753  HE1 PHE A1161     -38.880  22.802  26.913  1.00 11.360          H  
ATOM  18754  HE2 PHE A1161     -42.601  20.959  27.816  1.00 11.360          H  
ATOM  18755  HZ  PHE A1161     -40.823  21.545  26.207  1.00 11.360          H  
ATOM  18756  N   THR A1162     -38.909  23.476  34.183  1.00  7.050          N  
ATOM  18757  CA  THR A1162     -38.921  23.854  35.581  1.00  7.500          C  
ATOM  18758  C   THR A1162     -37.951  25.010  35.819  1.00  7.560          C  
ATOM  18759  O   THR A1162     -38.311  26.009  36.447  1.00  8.120          O  
ATOM  18760  CB  THR A1162     -38.531  22.669  36.497  1.00 10.320          C  
ATOM  18761  OG1 THR A1162     -39.467  21.599  36.330  1.00 10.320          O  
ATOM  18762  CG2 THR A1162     -38.559  23.110  37.956  1.00 10.320          C  
ATOM  18763  H   THR A1162     -38.646  22.516  33.951  1.00  8.460          H  
ATOM  18764  HA  THR A1162     -39.924  24.185  35.844  1.00  9.000          H  
ATOM  18765  HB  THR A1162     -37.531  22.317  36.237  1.00 12.380          H  
ATOM  18766  HG1 THR A1162     -39.299  21.160  35.469  1.00 12.380          H  
ATOM  18767 1HG2 THR A1162     -38.290  22.265  38.585  1.00 12.380          H  
ATOM  18768 2HG2 THR A1162     -37.850  23.920  38.123  1.00 12.380          H  
ATOM  18769 3HG2 THR A1162     -39.561  23.445  38.208  1.00 12.380          H  
ATOM  18770  N   GLU A1163     -36.728  24.922  35.265  1.00  7.170          N  
ATOM  18771  CA  GLU A1163     -35.742  25.980  35.489  1.00  7.550          C  
ATOM  18772  C   GLU A1163     -36.205  27.327  34.943  1.00  7.970          C  
ATOM  18773  O   GLU A1163     -36.013  28.359  35.592  1.00  8.600          O  
ATOM  18774  CB  GLU A1163     -34.388  25.614  34.888  1.00 10.420          C  
ATOM  18775  CG  GLU A1163     -33.666  24.518  35.628  1.00 10.420          C  
ATOM  18776  CD  GLU A1163     -33.272  24.889  37.025  1.00 10.420          C  
ATOM  18777  OE1 GLU A1163     -32.579  25.862  37.197  1.00 10.420          O  
ATOM  18778  OE2 GLU A1163     -33.704  24.217  37.927  1.00 10.420          O  
ATOM  18779  H   GLU A1163     -36.460  24.075  34.753  1.00  8.600          H  
ATOM  18780  HA  GLU A1163     -35.600  26.071  36.559  1.00  9.060          H  
ATOM  18781 1HB  GLU A1163     -34.531  25.273  33.859  1.00 12.500          H  
ATOM  18782 2HB  GLU A1163     -33.746  26.491  34.862  1.00 12.500          H  
ATOM  18783 1HG  GLU A1163     -34.282  23.626  35.664  1.00 12.500          H  
ATOM  18784 2HG  GLU A1163     -32.787  24.289  35.070  1.00 12.500          H  
ATOM  18785  N   LYS A1164     -36.911  27.318  33.811  1.00  7.810          N  
ATOM  18786  CA  LYS A1164     -37.426  28.544  33.200  1.00  8.470          C  
ATOM  18787  C   LYS A1164     -38.234  29.391  34.199  1.00  9.030          C  
ATOM  18788  O   LYS A1164     -38.240  30.621  34.107  1.00  9.750          O  
ATOM  18789  CB  LYS A1164     -38.286  28.229  31.966  1.00 11.590          C  
ATOM  18790  CG  LYS A1164     -38.780  29.474  31.193  1.00 11.590          C  
ATOM  18791  CD  LYS A1164     -39.583  29.092  29.945  1.00 11.590          C  
ATOM  18792  CE  LYS A1164     -40.094  30.336  29.214  1.00 11.590          C  
ATOM  18793  NZ  LYS A1164     -40.965  29.988  28.049  1.00 11.590          N  
ATOM  18794  H   LYS A1164     -37.004  26.428  33.308  1.00  9.370          H  
ATOM  18795  HA  LYS A1164     -36.575  29.140  32.877  1.00 10.160          H  
ATOM  18796 1HB  LYS A1164     -37.723  27.589  31.283  1.00 13.910          H  
ATOM  18797 2HB  LYS A1164     -39.168  27.669  32.278  1.00 13.910          H  
ATOM  18798 1HG  LYS A1164     -39.423  30.070  31.843  1.00 13.910          H  
ATOM  18799 2HG  LYS A1164     -37.924  30.084  30.902  1.00 13.910          H  
ATOM  18800 1HD  LYS A1164     -38.963  28.505  29.268  1.00 13.910          H  
ATOM  18801 2HD  LYS A1164     -40.442  28.488  30.241  1.00 13.910          H  
ATOM  18802 1HE  LYS A1164     -40.665  30.949  29.910  1.00 13.910          H  
ATOM  18803 2HE  LYS A1164     -39.242  30.908  28.859  1.00 13.910          H  
ATOM  18804 1HZ  LYS A1164     -41.290  30.825  27.591  1.00 13.910          H  
ATOM  18805 2HZ  LYS A1164     -40.458  29.424  27.391  1.00 13.910          H  
ATOM  18806 3HZ  LYS A1164     -41.781  29.456  28.402  1.00 13.910          H  
ATOM  18807  N   LYS A1165     -38.972  28.739  35.107  1.00  8.850          N  
ATOM  18808  CA  LYS A1165     -39.802  29.405  36.102  1.00  9.560          C  
ATOM  18809  C   LYS A1165     -39.234  29.278  37.514  1.00 10.050          C  
ATOM  18810  O   LYS A1165     -39.945  29.546  38.490  1.00 10.800          O  
ATOM  18811  CB  LYS A1165     -41.230  28.858  36.083  1.00 13.100          C  
ATOM  18812  CG  LYS A1165     -42.039  29.070  34.791  1.00 13.100          C  
ATOM  18813  CD  LYS A1165     -42.357  30.562  34.550  1.00 13.100          C  
ATOM  18814  CE  LYS A1165     -43.375  30.738  33.421  1.00 13.100          C  
ATOM  18815  NZ  LYS A1165     -43.746  32.166  33.198  1.00 13.100          N  
ATOM  18816  H   LYS A1165     -38.928  27.714  35.164  1.00 10.620          H  
ATOM  18817  HA  LYS A1165     -39.831  30.467  35.866  1.00 11.470          H  
ATOM  18818 1HB  LYS A1165     -41.192  27.781  36.264  1.00 15.720          H  
ATOM  18819 2HB  LYS A1165     -41.797  29.300  36.903  1.00 15.720          H  
ATOM  18820 1HG  LYS A1165     -41.469  28.683  33.941  1.00 15.720          H  
ATOM  18821 2HG  LYS A1165     -42.972  28.514  34.859  1.00 15.720          H  
ATOM  18822 1HD  LYS A1165     -42.750  31.008  35.467  1.00 15.720          H  
ATOM  18823 2HD  LYS A1165     -41.443  31.086  34.270  1.00 15.720          H  
ATOM  18824 1HE  LYS A1165     -42.966  30.330  32.499  1.00 15.720          H  
ATOM  18825 2HE  LYS A1165     -44.278  30.190  33.679  1.00 15.720          H  
ATOM  18826 1HZ  LYS A1165     -44.456  32.193  32.441  1.00 15.720          H  
ATOM  18827 2HZ  LYS A1165     -44.150  32.546  34.037  1.00 15.720          H  
ATOM  18828 3HZ  LYS A1165     -42.941  32.706  32.935  1.00 15.720          H  
ATOM  18829  N   ALA A1166     -37.953  28.916  37.643  1.00  9.820          N  
ATOM  18830  CA  ALA A1166     -37.357  28.686  38.955  1.00 10.450          C  
ATOM  18831  C   ALA A1166     -37.501  29.880  39.866  1.00 10.990          C  
ATOM  18832  O   ALA A1166     -37.679  29.724  41.075  1.00 11.740          O  
ATOM  18833  CB  ALA A1166     -35.889  28.350  38.830  1.00 14.380          C  
ATOM  18834  H   ALA A1166     -37.383  28.748  36.809  1.00 11.780          H  
ATOM  18835  HA  ALA A1166     -37.864  27.841  39.405  1.00 12.540          H  
ATOM  18836 1HB  ALA A1166     -35.478  28.152  39.814  1.00 17.250          H  
ATOM  18837 2HB  ALA A1166     -35.776  27.479  38.217  1.00 17.250          H  
ATOM  18838 3HB  ALA A1166     -35.360  29.183  38.372  1.00 17.250          H  
ATOM  18839  N   LYS A1167     -37.441  31.090  39.327  1.00 10.760          N  
ATOM  18840  CA  LYS A1167     -37.548  32.228  40.213  1.00 11.430          C  
ATOM  18841  C   LYS A1167     -38.893  32.265  40.954  1.00 11.980          C  
ATOM  18842  O   LYS A1167     -38.943  32.759  42.086  1.00 12.670          O  
ATOM  18843  CB  LYS A1167     -37.349  33.529  39.444  1.00 15.730          C  
ATOM  18844  CG  LYS A1167     -38.485  33.917  38.533  1.00 15.730          C  
ATOM  18845  CD  LYS A1167     -38.163  35.161  37.756  1.00 15.730          C  
ATOM  18846  CE  LYS A1167     -39.380  35.667  36.993  1.00 15.730          C  
ATOM  18847  NZ  LYS A1167     -39.066  36.894  36.232  1.00 15.730          N  
ATOM  18848  H   LYS A1167     -37.290  31.202  38.331  1.00 12.910          H  
ATOM  18849  HA  LYS A1167     -36.762  32.148  40.965  1.00 13.720          H  
ATOM  18850 1HB  LYS A1167     -37.199  34.346  40.151  1.00 18.880          H  
ATOM  18851 2HB  LYS A1167     -36.452  33.446  38.836  1.00 18.880          H  
ATOM  18852 1HG  LYS A1167     -38.739  33.098  37.855  1.00 18.880          H  
ATOM  18853 2HG  LYS A1167     -39.347  34.154  39.142  1.00 18.880          H  
ATOM  18854 1HD  LYS A1167     -37.829  35.947  38.441  1.00 18.880          H  
ATOM  18855 2HD  LYS A1167     -37.360  34.957  37.047  1.00 18.880          H  
ATOM  18856 1HE  LYS A1167     -39.746  34.901  36.312  1.00 18.880          H  
ATOM  18857 2HE  LYS A1167     -40.160  35.899  37.718  1.00 18.880          H  
ATOM  18858 1HZ  LYS A1167     -39.896  37.235  35.779  1.00 18.880          H  
ATOM  18859 2HZ  LYS A1167     -38.719  37.605  36.904  1.00 18.880          H  
ATOM  18860 3HZ  LYS A1167     -38.349  36.720  35.546  1.00 18.880          H  
ATOM  18861  N   THR A1168     -39.983  31.712  40.370  1.00 11.850          N  
ATOM  18862  CA  THR A1168     -41.263  31.784  41.056  1.00 12.570          C  
ATOM  18863  C   THR A1168     -41.460  30.520  41.860  1.00 13.070          C  
ATOM  18864  O   THR A1168     -42.103  30.531  42.910  1.00 13.580          O  
ATOM  18865  CB  THR A1168     -42.452  31.985  40.076  1.00 17.310          C  
ATOM  18866  OG1 THR A1168     -42.563  30.875  39.175  1.00 17.310          O  
ATOM  18867  CG2 THR A1168     -42.233  33.242  39.266  1.00 17.310          C  
ATOM  18868  H   THR A1168     -39.946  31.245  39.462  1.00 14.220          H  
ATOM  18869  HA  THR A1168     -41.249  32.628  41.735  1.00 15.080          H  
ATOM  18870  HB  THR A1168     -43.373  32.077  40.638  1.00 20.770          H  
ATOM  18871  HG1 THR A1168     -42.929  30.107  39.631  1.00 20.770          H  
ATOM  18872 1HG2 THR A1168     -43.073  33.385  38.590  1.00 20.770          H  
ATOM  18873 2HG2 THR A1168     -42.150  34.097  39.932  1.00 20.770          H  
ATOM  18874 3HG2 THR A1168     -41.329  33.141  38.689  1.00 20.770          H  
ATOM  18875  N   ASN A1169     -40.787  29.446  41.446  1.00 13.120          N  
ATOM  18876  CA  ASN A1169     -40.883  28.192  42.182  1.00 13.740          C  
ATOM  18877  C   ASN A1169     -40.266  28.411  43.567  1.00 14.270          C  
ATOM  18878  O   ASN A1169     -40.731  27.868  44.569  1.00 14.750          O  
ATOM  18879  CB  ASN A1169     -40.154  27.083  41.451  1.00 18.990          C  
ATOM  18880  CG  ASN A1169     -40.836  26.671  40.165  1.00 18.990          C  
ATOM  18881  OD1 ASN A1169     -42.029  26.915  39.943  1.00 18.990          O  
ATOM  18882  ND2 ASN A1169     -40.077  26.050  39.305  1.00 18.990          N  
ATOM  18883  H   ASN A1169     -40.295  29.497  40.548  1.00 15.740          H  
ATOM  18884  HA  ASN A1169     -41.932  27.926  42.314  1.00 16.490          H  
ATOM  18885 1HB  ASN A1169     -39.143  27.402  41.241  1.00 22.790          H  
ATOM  18886 2HB  ASN A1169     -40.088  26.214  42.103  1.00 22.790          H  
ATOM  18887 1HD2 ASN A1169     -40.450  25.758  38.418  1.00 22.790          H  
ATOM  18888 2HD2 ASN A1169     -39.119  25.871  39.528  1.00 22.790          H  
ATOM  18889  N   LYS A1170     -39.224  29.249  43.601  1.00 14.320          N  
ATOM  18890  CA  LYS A1170     -38.531  29.622  44.821  1.00 14.940          C  
ATOM  18891  C   LYS A1170     -39.260  30.740  45.582  1.00 15.330          C  
ATOM  18892  O   LYS A1170     -39.493  30.622  46.784  1.00 15.790          O  
ATOM  18893  CB  LYS A1170     -37.114  30.066  44.469  1.00 20.670          C  
ATOM  18894  CG  LYS A1170     -36.193  28.936  44.010  1.00 20.670          C  
ATOM  18895  CD  LYS A1170     -34.840  29.487  43.561  1.00 20.670          C  
ATOM  18896  CE  LYS A1170     -33.865  28.383  43.159  1.00 20.670          C  
ATOM  18897  NZ  LYS A1170     -32.592  28.945  42.585  1.00 20.670          N  
ATOM  18898  H   LYS A1170     -38.874  29.595  42.703  1.00 17.180          H  
ATOM  18899  HA  LYS A1170     -38.483  28.749  45.470  1.00 17.930          H  
ATOM  18900 1HB  LYS A1170     -37.160  30.802  43.661  1.00 24.800          H  
ATOM  18901 2HB  LYS A1170     -36.659  30.553  45.330  1.00 24.800          H  
ATOM  18902 1HG  LYS A1170     -36.047  28.233  44.831  1.00 24.800          H  
ATOM  18903 2HG  LYS A1170     -36.661  28.407  43.180  1.00 24.800          H  
ATOM  18904 1HD  LYS A1170     -34.992  30.143  42.700  1.00 24.800          H  
ATOM  18905 2HD  LYS A1170     -34.389  30.078  44.360  1.00 24.800          H  
ATOM  18906 1HE  LYS A1170     -33.621  27.795  44.042  1.00 24.800          H  
ATOM  18907 2HE  LYS A1170     -34.332  27.735  42.419  1.00 24.800          H  
ATOM  18908 1HZ  LYS A1170     -31.969  28.198  42.337  1.00 24.800          H  
ATOM  18909 2HZ  LYS A1170     -32.813  29.482  41.764  1.00 24.800          H  
ATOM  18910 3HZ  LYS A1170     -32.111  29.576  43.251  1.00 24.800          H  
ATOM  18911  N   LYS A1171     -39.616  31.834  44.890  1.00 15.310          N  
ATOM  18912  CA  LYS A1171     -40.293  32.973  45.511  1.00 15.830          C  
ATOM  18913  C   LYS A1171     -41.655  32.674  46.135  1.00 16.300          C  
ATOM  18914  O   LYS A1171     -41.993  33.232  47.182  1.00 16.080          O  
ATOM  18915  CB  LYS A1171     -40.457  34.112  44.503  1.00 21.950          C  
ATOM  18916  CG  LYS A1171     -41.116  35.378  45.059  1.00 21.950          C  
ATOM  18917  CD  LYS A1171     -41.119  36.505  44.027  1.00 21.950          C  
ATOM  18918  CE  LYS A1171     -41.824  37.742  44.565  1.00 21.950          C  
ATOM  18919  NZ  LYS A1171     -41.812  38.870  43.581  1.00 21.950          N  
ATOM  18920  H   LYS A1171     -39.369  31.917  43.903  1.00 18.370          H  
ATOM  18921  HA  LYS A1171     -39.648  33.332  46.313  1.00 19.000          H  
ATOM  18922 1HB  LYS A1171     -39.484  34.381  44.094  1.00 26.340          H  
ATOM  18923 2HB  LYS A1171     -41.068  33.770  43.684  1.00 26.340          H  
ATOM  18924 1HG  LYS A1171     -42.152  35.160  45.331  1.00 26.340          H  
ATOM  18925 2HG  LYS A1171     -40.586  35.701  45.954  1.00 26.340          H  
ATOM  18926 1HD  LYS A1171     -40.091  36.764  43.772  1.00 26.340          H  
ATOM  18927 2HD  LYS A1171     -41.622  36.170  43.124  1.00 26.340          H  
ATOM  18928 1HE  LYS A1171     -42.858  37.486  44.795  1.00 26.340          H  
ATOM  18929 2HE  LYS A1171     -41.328  38.065  45.479  1.00 26.340          H  
ATOM  18930 1HZ  LYS A1171     -42.290  39.669  43.977  1.00 26.340          H  
ATOM  18931 2HZ  LYS A1171     -40.855  39.125  43.368  1.00 26.340          H  
ATOM  18932 3HZ  LYS A1171     -42.280  38.586  42.734  1.00 26.340          H  
ATOM  18933  N   PHE A1172     -42.474  31.850  45.487  1.00 17.080          N  
ATOM  18934  CA  PHE A1172     -43.806  31.614  46.007  1.00 17.720          C  
ATOM  18935  C   PHE A1172     -43.990  30.253  46.645  1.00 18.300          C  
ATOM  18936  O   PHE A1172     -44.113  29.233  45.970  1.00 18.830          O  
ATOM  18937  CB  PHE A1172     -44.831  31.757  44.891  1.00 24.550          C  
ATOM  18938  CG  PHE A1172     -44.903  33.131  44.329  1.00 24.550          C  
ATOM  18939  CD1 PHE A1172     -44.123  33.459  43.249  1.00 24.550          C  
ATOM  18940  CD2 PHE A1172     -45.733  34.093  44.870  1.00 24.550          C  
ATOM  18941  CE1 PHE A1172     -44.159  34.708  42.697  1.00 24.550          C  
ATOM  18942  CE2 PHE A1172     -45.779  35.355  44.327  1.00 24.550          C  
ATOM  18943  CZ  PHE A1172     -44.989  35.663  43.234  1.00 24.550          C  
ATOM  18944  H   PHE A1172     -42.190  31.394  44.618  1.00 20.500          H  
ATOM  18945  HA  PHE A1172     -44.016  32.369  46.763  1.00 21.260          H  
ATOM  18946 1HB  PHE A1172     -44.571  31.070  44.083  1.00 29.460          H  
ATOM  18947 2HB  PHE A1172     -45.817  31.474  45.253  1.00 29.460          H  
ATOM  18948  HD1 PHE A1172     -43.475  32.701  42.841  1.00 29.460          H  
ATOM  18949  HD2 PHE A1172     -46.355  33.847  45.730  1.00 29.460          H  
ATOM  18950  HE1 PHE A1172     -43.532  34.940  41.838  1.00 29.460          H  
ATOM  18951  HE2 PHE A1172     -46.439  36.112  44.755  1.00 29.460          H  
ATOM  18952  HZ  PHE A1172     -45.027  36.659  42.800  1.00 29.460          H  
ATOM  18953  N   ASN A1173     -44.129  30.256  47.966  1.00 18.340          N  
ATOM  18954  CA  ASN A1173     -44.337  29.051  48.759  1.00 19.010          C  
ATOM  18955  C   ASN A1173     -45.809  28.977  49.142  1.00 19.740          C  
ATOM  18956  O   ASN A1173     -46.193  28.398  50.161  1.00 20.010          O  
ATOM  18957  CB  ASN A1173     -43.426  29.051  49.966  1.00 26.350          C  
ATOM  18958  CG  ASN A1173     -43.700  30.203  50.875  1.00 26.350          C  
ATOM  18959  OD1 ASN A1173     -44.107  31.287  50.419  1.00 26.350          O  
ATOM  18960  ND2 ASN A1173     -43.481  30.009  52.152  1.00 26.350          N  
ATOM  18961  H   ASN A1173     -44.035  31.139  48.469  1.00 22.010          H  
ATOM  18962  HA  ASN A1173     -44.109  28.178  48.146  1.00 22.810          H  
ATOM  18963 1HB  ASN A1173     -43.555  28.122  50.521  1.00 31.620          H  
ATOM  18964 2HB  ASN A1173     -42.387  29.099  49.636  1.00 31.620          H  
ATOM  18965 1HD2 ASN A1173     -43.646  30.747  52.806  1.00 31.620          H  
ATOM  18966 2HD2 ASN A1173     -43.153  29.121  52.472  1.00 31.620          H  
ATOM  18967  N   VAL A1174     -46.604  29.630  48.310  1.00 20.170          N  
ATOM  18968  CA  VAL A1174     -48.036  29.766  48.425  1.00 20.970          C  
ATOM  18969  C   VAL A1174     -48.697  29.374  47.116  1.00 21.490          C  
ATOM  18970  O   VAL A1174     -48.057  29.358  46.061  1.00 21.570          O  
ATOM  18971  CB  VAL A1174     -48.388  31.231  48.758  1.00 29.040          C  
ATOM  18972  CG1 VAL A1174     -47.738  31.628  50.080  1.00 29.040          C  
ATOM  18973  CG2 VAL A1174     -47.898  32.162  47.619  1.00 29.040          C  
ATOM  18974  H   VAL A1174     -46.147  30.030  47.506  1.00 24.200          H  
ATOM  18975  HA  VAL A1174     -48.394  29.111  49.221  1.00 25.160          H  
ATOM  18976  HB  VAL A1174     -49.467  31.323  48.873  1.00 34.850          H  
ATOM  18977 1HG1 VAL A1174     -48.002  32.656  50.324  1.00 34.850          H  
ATOM  18978 2HG1 VAL A1174     -48.090  30.966  50.869  1.00 34.850          H  
ATOM  18979 3HG1 VAL A1174     -46.662  31.550  50.005  1.00 34.850          H  
ATOM  18980 1HG2 VAL A1174     -48.154  33.193  47.862  1.00 34.850          H  
ATOM  18981 2HG2 VAL A1174     -46.819  32.076  47.515  1.00 34.850          H  
ATOM  18982 3HG2 VAL A1174     -48.373  31.895  46.679  1.00 34.850          H  
ATOM  18983  N   ASN A1175     -50.006  29.155  47.139  1.00 21.940          N  
ATOM  18984  CA  ASN A1175     -50.721  28.819  45.910  1.00 22.560          C  
ATOM  18985  C   ASN A1175     -50.990  30.059  45.062  1.00 22.870          C  
ATOM  18986  O   ASN A1175     -52.125  30.527  44.960  1.00 22.790          O  
ATOM  18987  CB  ASN A1175     -52.019  28.095  46.221  1.00 31.340          C  
ATOM  18988  CG  ASN A1175     -52.665  27.500  44.988  1.00 31.340          C  
ATOM  18989  OD1 ASN A1175     -52.012  27.336  43.950  1.00 31.340          O  
ATOM  18990  ND2 ASN A1175     -53.932  27.168  45.090  1.00 31.340          N  
ATOM  18991  H   ASN A1175     -50.505  29.193  48.016  1.00 26.330          H  
ATOM  18992  HA  ASN A1175     -50.090  28.155  45.316  1.00 27.070          H  
ATOM  18993 1HB  ASN A1175     -51.825  27.295  46.935  1.00 37.600          H  
ATOM  18994 2HB  ASN A1175     -52.719  28.787  46.687  1.00 37.600          H  
ATOM  18995 1HD2 ASN A1175     -54.410  26.767  44.308  1.00 37.600          H  
ATOM  18996 2HD2 ASN A1175     -54.420  27.318  45.949  1.00 37.600          H  
ATOM  18997  N   SER A1176     -49.916  30.597  44.499  1.00 23.340          N  
ATOM  18998  CA  SER A1176     -49.946  31.789  43.668  1.00 23.810          C  
ATOM  18999  C   SER A1176     -50.812  31.553  42.440  1.00 24.400          C  
ATOM  19000  O   SER A1176     -50.748  30.474  41.841  1.00 24.830          O  
ATOM  19001  CB  SER A1176     -48.545  32.168  43.244  1.00 33.150          C  
ATOM  19002  OG  SER A1176     -48.569  33.263  42.372  1.00 33.150          O  
ATOM  19003  H   SER A1176     -49.032  30.125  44.694  1.00 28.010          H  
ATOM  19004  HA  SER A1176     -50.379  32.608  44.243  1.00 28.570          H  
ATOM  19005 1HB  SER A1176     -47.961  32.408  44.123  1.00 39.780          H  
ATOM  19006 2HB  SER A1176     -48.068  31.319  42.758  1.00 39.780          H  
ATOM  19007  HG  SER A1176     -47.658  33.399  42.085  1.00 39.780          H  
ATOM  19008  N   LYS A1177     -51.593  32.568  42.068  1.00 24.520          N  
ATOM  19009  CA  LYS A1177     -52.487  32.526  40.918  1.00 25.170          C  
ATOM  19010  C   LYS A1177     -53.111  33.895  40.680  1.00 25.250          C  
ATOM  19011  O   LYS A1177     -53.495  34.218  39.556  1.00 25.510          O  
ATOM  19012  OXT LYS A1177     -53.362  34.619  41.643  1.00 37.760          O  
ATOM  19013  CB  LYS A1177     -53.603  31.494  41.132  1.00 33.590          C  
ATOM  19014  CG  LYS A1177     -54.556  31.330  39.947  1.00 33.590          C  
ATOM  19015  CD  LYS A1177     -55.566  30.211  40.199  1.00 33.590          C  
ATOM  19016  CE  LYS A1177     -56.515  30.041  39.020  1.00 33.590          C  
ATOM  19017  NZ  LYS A1177     -57.510  28.953  39.256  1.00 33.590          N  
ATOM  19018  H   LYS A1177     -51.563  33.411  42.623  1.00 29.420          H  
ATOM  19019  HA  LYS A1177     -51.908  32.254  40.036  1.00 30.200          H  
ATOM  19020 1HB  LYS A1177     -53.173  30.516  41.340  1.00 40.310          H  
ATOM  19021 2HB  LYS A1177     -54.193  31.775  42.003  1.00 40.310          H  
ATOM  19022 1HG  LYS A1177     -55.097  32.264  39.786  1.00 40.310          H  
ATOM  19023 2HG  LYS A1177     -53.979  31.109  39.051  1.00 40.310          H  
ATOM  19024 1HD  LYS A1177     -55.034  29.274  40.372  1.00 40.310          H  
ATOM  19025 2HD  LYS A1177     -56.146  30.450  41.090  1.00 40.310          H  
ATOM  19026 1HE  LYS A1177     -57.047  30.977  38.854  1.00 40.310          H  
ATOM  19027 2HE  LYS A1177     -55.936  29.801  38.128  1.00 40.310          H  
ATOM  19028 1HZ  LYS A1177     -58.119  28.873  38.453  1.00 40.310          H  
ATOM  19029 2HZ  LYS A1177     -57.027  28.077  39.400  1.00 40.310          H  
ATOM  19030 3HZ  LYS A1177     -58.061  29.170  40.074  1.00 40.310          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 -6836.22 783.74 4826.07 -422.284 136.88 288.173 2494.88 -2701.36 -9.46512 -63.8568 -2085.96 -316.916 -730.786 -161.666 -152.285 -106.578 0 69.1458 95.5973 674.48 1028.77 -195.322 185.957 -317 -10.0513 984.222 -2541.84
MET:NtermProteinFull_1 -2.83229 0.59996 2.12362 -0.39415 0.07792 0.20414 0.73249 -0.99973 -0 -0 -0.90699 1.1289 0 0 -0.7875 0 0 0.00493 0.09716 1.81602 0 0 0 0.60916 0 0.79313 2.26677
GLN_2 -1.77857 0.49245 1.95333 -0.62224 0.10856 0.95752 0.73249 -0.92748 -0.00904 -0.07886 -0.83082 -0.32212 0 0 -0.7875 0 0 -0.102 0.00945 0 3.1175 -0.1427 0 -0.18838 -0.15372 1.14622 2.57409
THR_3 -2.64541 0.27237 1.64985 -0.19801 0.11338 0.0717 0.2077 -0.85366 -0.01357 -0.09205 -0.7366 -1.03454 0 0 0 0 0 -0.02075 0.00023 0.98136 0 -0.72163 2.30678 -1.0874 -0.1813 0.50481 -1.47673
LYS_4 -2.25988 0.15177 1.3651 -0.38039 0.05728 0.17988 0.2372 -0.76076 -0.00815 -0.12397 -0.55682 0.07684 0 0 0 0 0 0.06626 0.00727 1.89437 0 0.18297 0 -1.5107 -0.04505 0.19685 -1.22993
LYS_5 -1.61807 0.12548 1.4035 -0.35757 0.04068 0.16295 0.00559 -0.67935 -0.00452 -0.01319 -0.21954 0.07446 0 0 0 0 0 -0.05179 0.00038 1.8544 0 0.08658 0 -1.5107 -0.08028 0.11684 -0.66417
THR_6 -2.36795 0.13264 1.70415 -0.11469 0.07831 0.08128 0.22281 -0.909 -0.00815 -0.12397 -0.05569 -0.5628 0 0 0 0 0 -0.00519 0.00774 0.09473 0 -0.49977 2.26421 -1.0874 -0.28975 0.13385 -1.30462
HIS_7 -3.18773 0.11936 3.01587 -0.57275 0.01872 0.37798 0.2883 -1.52239 -0.01259 -0.08659 0.12095 -0.85659 0 0 0 0 0 -0.00368 0.00043 0 2.50784 0.08193 0 -0.45461 -0.30937 0.20634 -0.26857
LEU_8 -5.88085 0.57698 1.5881 -0.45365 0.19319 0.09444 0.44753 -1.7193 -0 -0 -0.67977 -0.03394 0 0 0 0 0 0.0254 0.04193 0.89229 0 -0.14855 0 0.18072 -0.05505 0.45489 -4.47564
HIS_9 -3.98817 0.15381 3.95141 -0.38605 0.00921 0.39697 1.06789 -1.90441 -0.02265 -0.1275 -2.08793 -0.32475 0 0 -0.9452 0 0 -0.00201 0.06619 0 1.92724 -0.05365 0 -0.45461 -0.13302 0.50468 -2.35258
LEU_10 -3.06349 0.19877 0.97115 -0.45414 0.20374 0.08135 0.12271 -0.83864 -0.03727 -0.18394 0.20536 0.11821 0 0 0 0 0 0.05388 0.01832 0.59339 0 -0.18655 0 0.18072 -0.23285 0.2779 -1.97137
ILE_11 -5.24087 1.27277 0.8206 -0.49002 0.50657 0.09733 0.53205 -1.32492 -0 -0 -0.25894 0.02636 0 0 0 0 0 -0.05219 0.33202 0.41742 0 -0.78576 0 0.73287 -0.32804 0.68374 -3.05902
SER_12 -3.06899 0.17153 3.45734 -0.02863 0 0.06621 2.14815 -1.83893 -0.0146 -0.05616 -2.10121 -0.44263 0 0 0 0 0 0.08952 9e-05 0.14199 0 -0.47234 0.60548 -0.77834 -0.52321 0.67196 -1.97277
ALA_13 -3.2602 0.24987 3.35716 -0.0234 0 0 1.40395 -1.75652 -0 -0 -0.67617 -0.34513 0 0 0 0 0 -0.06791 0 0 0 -0.36689 0 1.8394 -0.5647 0.30531 0.09476
LYS_14 -3.98209 0.21081 4.33465 -0.29064 0.02383 0.1215 1.56505 -1.91356 -0 -0 -0.47897 -0.02457 0 0 0 0 0 0.01958 0.02162 1.85012 0 0.05651 0 -1.5107 -0.33394 0.41209 0.08128
ALA_15 -4.56449 0.49935 3.74664 -0.02175 0 0 1.9088 -2.30071 -0.00949 -0.07201 -1.43351 -0.35977 0 0 0 0 0 0.04416 0 0 0 -0.22996 0 1.8394 -0.30286 0.40213 -0.85406
SER_16 -5.77429 0.45381 6.2964 -0.02845 0 0.06579 2.89345 -3.05751 -0 -0 -2.91898 -0.59695 0 0 0 0 0 0.06462 0.00281 0.69542 0 0.33573 0.61786 -0.77834 -0.1477 0.31844 -1.55791
ARG_17 -7.06634 0.36326 7.53241 -0.57716 0.10529 0.33735 2.88671 -3.42229 -0 -0 -2.2174 0.24956 0 0 0 0 0 -0.02155 0.08333 1.90002 0 -0.0704 0 -1.2888 -0.02493 0.24389 -0.98706
LYS_18 -5.70255 0.24287 6.33022 -0.30496 0.03128 0.1357 2.54791 -2.76249 -0 -0 -1.95276 0.01158 0 0 0 0 0 0.12603 0.00252 1.74104 0 0.01668 0 -1.5107 -0.33441 0.23036 -1.15168
TYR_19 -10.791 1.30077 5.36712 -0.99251 0.12245 0.37425 3.69676 -3.44625 -0 -0 -2.26407 -0.30204 0 0 0 0 0 0.02248 0.12878 0 1.77313 -0.43297 0.01572 1.2797 -0.1065 0.25139 -4.00279
ARG_20 -9.46865 0.74059 7.27398 -0.45268 0.05135 0.22674 3.34502 -3.70986 -0.00011 -0.00194 -2.84134 0.27205 0 0 0 0 0 0.01837 0.02656 2.07246 0 -0.16425 0 -1.2888 -0.17935 0.54492 -3.53497
ARG_21 -11.8628 1.17152 9.11394 -0.45209 0.06107 0.23105 4.49343 -4.39301 -0 -0 -3.44903 0.33641 0 0 0 -0.65451 0 0.03943 0.23643 2.08095 0 -0.06494 0 -1.2888 -0.44464 0.68841 -4.15722
THR_22 -6.10759 0.36629 5.38791 -0.11778 0.04437 0.05056 2.8854 -2.87928 -0.00262 -0.07745 -1.88535 -0.68824 0 0 0 0 0 0.19955 0.00814 0.54898 0 0.10927 2.28582 -1.0874 -0.20225 0.53828 -0.62341
ILE_23 -9.35061 1.17952 4.62848 -0.64132 0.46566 0.15131 3.72343 -3.16258 -0 -0 -2.94767 0.06942 0 0 0 0 0 -0.00814 0.11313 3.29806 0 -0.40696 0 0.73287 -0.05146 0.66833 -1.53854
ALA_24 -6.52212 0.71109 4.15383 -0.02156 0 0 3.00109 -3.03226 -0 -0 -2.1323 -0.35771 0 0 0 0 0 -0.0383 0 0 0 -0.36924 0 1.8394 -0.29553 0.64574 -2.41788
CYS_25 -6.39588 0.7481 5.33864 -0.05259 0 0.01711 2.88067 -2.72357 -0 -0 -2.46422 0.0614 0 0 0 0 0 0.0193 0.05431 0.28915 0 0.27014 0 3.6196 -0.15762 0.3323 1.83685
LEU_26 -7.53299 0.93502 5.13249 -0.47595 0.14055 0.12186 3.11178 -3.10824 -0.01354 -0.10355 -2.18596 0.17422 0 0 0 0 0 -0.02705 0.02564 0.27711 0 -0.30599 0 0.18072 -0.0849 0.53305 -3.20573
SER_27 -6.97636 0.65808 7.5694 -0.03597 0.00135 0.06635 4.00375 -3.72501 -0.00644 -0.1101 -2.42155 -0.49673 0 0 -1.18533 0 0 -0.02546 0.02977 0.75093 0 0.32843 1.8401 -0.77834 -0.10953 0.66464 0.042
ASP_28 -4.22125 0.2414 5.46463 -0.10747 0.00833 0.32626 2.10025 -2.522 -0.00644 -0.1101 -1.93515 -0.33372 0 0 0 0 0 -0.02021 0.00088 0 1.69672 0.23119 0 -2.3716 -0.02853 0.46085 -1.12594
THR_29 -5.19046 0.24801 5.44638 -0.12358 0.04944 0.05648 2.16076 -2.65166 -0 -0 -0.37382 -0.72589 0 0 0 0 0 0.18793 0.01794 0.28212 0 0.01957 2.32383 -1.0874 -0.2003 0.37316 0.8125
ALA_30 -4.17047 0.35926 2.80638 -0.02211 0 0 2.11277 -2.10891 -0.01031 -0.1381 -1.11348 -0.35081 0 0 0 0 0 0.02986 0 0 0 -0.19187 0 1.8394 -0.26292 0.29963 -0.92168
LYS_31 -3.8385 0.40448 6.53291 -0.29543 0.02239 0.13335 2.7442 -2.53039 -0 -0 -4.65947 -0.10472 0 0 0 -0.47252 0 -0.03211 0.08649 1.98466 0 -0.14035 0 -1.5107 -0.23651 0.43247 -1.47975
LYS_32 -5.63915 0.44002 6.89309 -0.43383 0.09472 0.15477 2.24474 -2.55618 -0 -0 -3.60572 0.18978 0 0 0 0 0 -0.03546 0.12056 3.16241 0 -0.00505 0 -1.5107 -0.36342 0.43001 -0.41942
ASP_33 -4.04694 0.22227 5.95444 -0.15758 0.00507 0.47322 3.03002 -2.4729 -0.00043 -0.00824 -3.77719 -0.96728 0 0 -0.83858 0 0 -0.04291 0.05124 0 3.22826 0.04697 0 -2.3716 -0.58687 0.24076 -2.01828
LEU_34 -5.81738 0.55007 4.46761 -0.51406 0.29534 0.13735 1.74199 -2.29494 -0 -0 -1.13732 0.22788 0 0 0 0 0 -0.07434 0.06032 0.28089 0 -0.27921 0 0.18072 -0.46841 0.3828 -2.2607
GLU_35 -3.50397 0.19403 4.76076 -0.44903 0.06641 0.8849 2.19946 -2.07945 -0 -0 -2.77293 -0.47352 0 0 -0.83858 0 0 0.01546 0.00018 0 3.25261 -0.32158 0 -2.7348 -0.44295 0.34011 -1.90289
ARG_36 -6.79455 0.39226 6.71917 -0.91744 0.23343 0.57591 2.37299 -2.91238 -0.02105 -0.16898 -0.29083 0.16307 0 0 0 0 0 0.01291 0.05438 2.87223 0 -0.03155 0 -1.2888 -0.38623 0.20155 0.78608
ARG_37 -6.42416 0.25819 5.65397 -0.6277 0.0749 0.36778 1.51388 -2.44739 -0 -0 -1.03264 0.45529 0 0 0 0 0 -0.03719 0.09012 2.40628 0 -0.08313 0 -1.2888 -0.33006 0.25006 -1.20059
LYS_38 -3.17285 0.08523 3.61394 -0.30952 0.03284 0.1463 1.26676 -1.58295 -0 -0 -1.19442 -0.03022 0 0 0 0 0 -0.04151 0.01528 1.89657 0 -0.11931 0 -1.5107 -0.31407 0.25559 -0.96304
GLN_39 -3.61448 0.18593 4.7136 -0.69992 0.08585 0.48916 2.26868 -2.21341 -0 -0 -2.27527 -0.16515 0 0 -0.96043 0 0 0.05218 0.08204 0 2.71169 0.0784 0 -0.18838 -0.1673 0.33067 0.71386
SER_40 -1.93972 0.24357 2.54127 -0.03116 0 0.07172 0.94935 -1.2206 -0 -0 -0.59348 -0.31951 0 0 -0.96043 0 0 0.05239 0.01512 0.38043 0 -0.2076 0.61 -0.77834 -0.34923 0.34772 -1.18852
GLY_41 -1.05072 0.08286 1.28842 -5e-05 0 0 0.34083 -0.68498 -0 -0 1.02622 -0.42428 0 0 0 0 0 -0.0769 0 0 0 -1.04489 0 0.83697 -0.63697 0.24236 -0.10113
ALA_42 -3.0323 0.42474 2.35142 -0.02411 1e-05 0 1.22054 -1.53954 -0 -0 -0.2039 -0.33643 0 0 0 0 0 -0.06743 0 0 0 -0.37542 0 1.8394 -0.69675 0.34086 -0.09892
ALA_43 -1.7092 0.23657 1.93636 -0.02772 0.00865 0 0.43699 -1.00678 -0 -0 0.25932 -0.57778 0 0 0 0 0 -0.05621 0 0 0 0.26449 0 1.8394 0.19098 0.31928 2.11435
ASP_44 -3.2479 0.66489 4.97308 -0.11013 0.00594 0.31084 1.62174 -1.99511 -0.02062 -0.16073 -3.92344 -0.44388 0 0 0 0 0 0.0694 0.01147 0 1.90512 0.01257 0 -2.3716 0.45926 0.89283 -1.34628
PRO_45 -2.96507 0.51491 2.64643 -0.13278 0.00078 0.09782 0.72928 -1.0429 -0 -0 0.40559 0.22003 0 0 0 0 0 -0.05157 0.03069 0.19648 0 -1.10581 0 -2.4119 -0.4861 1.06732 -2.28679
ALA_46 -2.41661 0.17865 1.50638 -0.02241 0 0 0.55063 -1.09444 -0 -0 0.49034 -0.35627 0 0 0 0 0 -0.0424 0 0 0 -0.27068 0 1.8394 -0.59357 0.30304 0.07208
GLN_47 -3.99486 0.55842 2.62776 -0.68257 0.40815 1.18231 0.36833 -1.45355 -0 -0 0.00023 -1.91938 0 0 0 0 0 0.00273 0.01268 0 4.65935 -0.02685 0 -0.18838 -0.37528 0.41494 1.59405
GLU_48 -2.93296 0.44493 3.36815 -0.42409 0.11962 0.77274 0.62024 -1.37833 -0.00617 -0.08451 0.08967 -0.59733 0 0 0 0 0 0.13898 0.07304 0 3.16542 -0.01151 0 -2.7348 -0.3564 0.46652 0.73321
LEU_49 -3.21581 0.20407 2.02216 -0.48166 0.22887 0.09807 0.50967 -1.25088 -0.02867 -0.23735 -0.62683 0.23194 0 0 0 0 0 -0.01907 0.18389 0.46181 0 -0.36851 0 0.18072 -0.33577 0.26414 -2.17922
SER_50 -2.51851 0.16451 2.29604 -0.0269 0 0.06313 0.41219 -1.11939 -0.00945 -0.12126 -0.76904 -0.47562 0 0 0 0 0 -0.02617 0.00448 0.18108 0 -0.40806 0.60093 -0.77834 -0.47522 0.25249 -2.7531
CYS_51 -4.43896 0.33107 2.7747 -0.05893 0 0.01695 0.64413 -1.33491 -0.02731 -0.22762 0.18863 -0.65535 0 0 0 0 0 0.00057 0.01497 0.2028 0 0.00916 0 3.6196 -0.37535 0.33699 1.02114
LEU_52 -4.91474 0.85881 1.40798 -0.56991 0.25389 0.1345 0.07777 -1.15069 -0 -0 -0.09223 0.31824 0 0 0 0 0 0.03223 0.04087 0.60928 0 -0.37638 0 0.18072 -0.12403 0.43892 -2.87478
LYS_53 -3.86275 0.31174 4.22706 -0.29326 0.02668 0.13196 1.85886 -1.95887 -0.0416 -0.19699 -2.22734 -0.17846 0 0 0 0 0 0.02308 0.13272 2.11264 0 0.04152 0 -1.5107 -0.1277 0.40553 -1.12588
THR_54 -4.18544 0.54226 2.30052 -0.2383 0.30081 0.09977 0.56334 -1.2693 -0.00316 -0.00907 0.07067 -1.06266 0 0 0 0 0 -0.03834 0.24066 1.59614 0 -0.19407 2.28488 -1.0874 -0.0237 0.53512 0.42273
ILE_55 -7.17118 0.81495 2.15425 -0.57054 0.44785 0.15296 2.21077 -2.08089 -0.01437 -0.04427 -1.61732 0.06532 0 0 0 0 0 -0.03555 0.19473 2.87546 0 -0.71372 0 0.73287 -0.2317 0.71417 -2.1162
LYS_56 -4.17474 0.3298 1.89734 -0.30921 0.04341 0.15796 0.54201 -1.29491 -0.02595 -0.16502 -0.18437 -0.16355 0 0 0 0 0 -0.0338 0.03253 2.32821 0 0.23609 0 -1.5107 -0.28539 0.55408 -2.02621
PHE_57 -10.1578 1.22678 2.72965 -0.58677 0.05756 0.31397 2.45454 -2.55643 -0.00491 -0.01417 -3.4578 0.10271 0 0 0 0 0 0.03521 0.02091 0 1.93637 -0.24758 0 1.0402 -0.15541 0.5162 -6.74676
LYS_58 -5.38236 0.40128 4.38377 -0.32465 0.03762 0.11825 2.45331 -2.13435 -0.00192 -0.00522 -2.79626 0.22396 0 0 0 0 0 0.03075 0.02566 2.1726 0 -0.0551 0 -1.5107 -0.3038 0.78702 -1.88012
LEU_59 -9.3406 1.45363 2.38553 -0.46947 0.36457 0.08309 1.24915 -2.26802 -0.01449 -0.07184 -1.32095 0.17047 0 0 0 0 0 -0.04542 0.12114 0.91446 0 -0.37597 0 0.18072 -0.22691 0.75745 -6.45345
GLU_60 -5.6257 0.5037 5.57696 -0.33112 0.06477 0.4029 2.44547 -2.47472 -0.00254 -0.01615 -4.19986 -0.27179 0 0 0 -0.80774 0 -0.06238 0.12002 0 3.75406 0.1219 0 -2.7348 -0.07007 0.71052 -2.89656
VAL_61 -4.61064 1.11952 0.50181 -0.35832 0.36392 0.08449 0.60648 -1.0047 -0 -0 0.02751 -0.12067 0 0 0 0 0 0.05608 0.09991 0.74364 0 -0.60616 0 1.9342 0.00914 1.34132 0.18753
PRO_62 -5.31479 1.69317 3.30145 -0.19017 0.00826 0.13237 1.91211 -1.52123 -0 -0 -1.34957 0.27101 0 0 0 0 0 0.01005 0.0334 0.20986 0 -0.62045 0 -2.4119 0.44843 1.22945 -2.15855
GLU_63 -2.41361 0.47285 2.96973 -0.5445 0.25841 1.50658 1.28066 -1.27645 -0 -0 -1.33388 -3.00413 0 0 0 0 0 -0.20195 0.00057 0 2.92975 -0.19813 0 -2.7348 0.81329 0.62065 -0.85494
GLY_64 -3.96279 1.15614 3.50461 -5e-05 0 0 2.06153 -1.82604 -0 -0 -1.08805 -0.44572 0 0 0 0 0 0.07742 0 0 0 0.16058 0 0.83697 0.59093 0.51491 1.58044
SER_65 -4.87223 1.22345 4.72747 -0.03113 2e-05 0.05271 1.97716 -2.24844 -0.02975 -0.1475 -1.19021 -1.00698 0 0 0 0 0 0.00235 0.03632 0.15476 0 -0.30447 0.63954 -0.77834 -0.05493 0.30351 -1.5467
LYS_66 -3.94604 0.47741 3.12745 -0.45051 0.08368 0.25613 1.09693 -1.35474 -0 -0 -0.25308 0.16823 0 0 0 0 0 0.00098 0.01778 1.63478 0 -0.08154 0 -1.5107 -0.51337 0.24607 -1.00054
LEU_67 -3.6568 0.89215 3.12248 -0.51301 0.22895 0.13593 1.96455 -1.42511 -0.02005 -0.15504 -2.13238 0.24363 0 0 0 0 0 0.21846 0.12692 0.23622 0 -0.2715 0 0.18072 3.2875 1.65238 4.116
PRO_68 -5.66211 1.98264 3.10989 -0.20099 0.12301 0.14111 1.36326 -1.39671 -0 -0 -1.18577 -0.06047 0 0 -0.44194 0 0 0.00275 0.05675 0.17765 0 -0.78068 0 -2.4119 3.86389 1.97653 0.65693
SER_69 -3.43715 0.31776 4.33789 -0.03045 4e-05 0.05328 2.65653 -1.95105 -0.01587 -0.12809 -2.4487 -0.95862 0 0 -1.31284 0 0 -0.03101 0.02908 0.62626 0 0.07751 0.6064 -0.77834 0.2395 0.71478 -1.43306
PHE_70 -7.72473 1.17211 4.29059 -1.03503 0.35013 0.51061 3.06517 -2.5424 -0 -0 -1.64241 -0.69742 0 0 0 0 0 -0.01196 0.04499 0 3.06628 0.03227 0 1.0402 -0.31311 0.46299 0.06827
ASP_71 -4.65354 0.39869 5.42504 -0.10585 0.0084 0.31506 2.35229 -2.5353 -0 -0 -1.95905 -0.4474 0 0 -0.66722 0 0 -0.02028 0.0085 0 1.79708 -0.01463 0 -2.3716 -0.44793 0.99562 -1.92212
ARG_72 -7.70347 1.50302 5.59147 -1.06079 0.36179 0.72778 2.67384 -2.75357 -0.03592 -0.28313 -1.51529 0.24328 0 0 -0.64562 0 0 -0.10056 0.31673 2.97214 0 -0.14191 0 -1.2888 -0.33003 1.49114 0.0221
ILE_73 -8.76728 0.96642 2.79121 -0.5689 0.59586 0.14183 2.48279 -2.5968 -0.00013 -0.00228 -2.57052 -0.36053 0 0 0 0 0 -0.00139 0.49175 2.1226 0 -0.35392 0 0.73287 0.09137 1.13935 -3.66571
SER_74 -5.82747 0.35694 5.52583 -0.02432 0 0.02277 3.03311 -2.87536 -0.00013 -0.00228 -1.81179 -0.41965 0 0 0 0 0 -0.01191 0.00206 0.54979 0 0.27707 0.62368 -0.77834 0.13585 0.59213 -0.63202
GLN_75 -4.48904 0.17667 4.57441 -0.26675 0.03123 0.20334 1.94903 -2.27547 -0 -0 -1.9617 -0.48866 0 0 0 0 0 -0.03552 0.00186 0 2.90883 -0.22669 0 -0.18838 -0.24091 0.17913 -0.1486
ILE_76 -7.93511 1.38552 4.18036 -0.53152 0.59663 0.10039 2.90316 -3.04078 -0 -0 -1.24688 0.07174 0 0 0 0 0 -0.03851 0.05559 0.60895 0 -0.50081 0 0.73287 -0.15432 0.47329 -2.33943
TYR_77 -11.0662 1.04548 6.95325 -0.6985 0.01943 0.1972 4.44964 -4.17923 -0.01858 -0.13227 -2.45193 -0.34389 0 0 0 0 0 0.0553 0.03706 0 1.82587 -0.44185 0.00025 1.2797 0.09644 0.93325 -2.43956
ASN_78 -7.22104 0.50824 6.89974 -0.18036 0.05896 0.2679 3.98477 -3.64195 -0 -0 -4.45926 -0.2815 0 0 -1.02373 0 0 0.18038 0.00152 0 1.43734 0.51311 0 -0.93687 0.16403 0.74303 -2.98569
ALA_79 -5.08452 0.284 3.93066 -0.02276 0 0 2.77681 -2.53417 -0 -0 -2.31564 -0.37711 0 0 0 0 0 -0.07925 0 0 0 -0.35416 0 1.8394 -0.25903 0.36547 -1.83031
LEU_80 -7.82717 1.38243 2.63431 -0.50263 0.17492 0.12238 1.99326 -2.1793 -0 -0 -1.78351 0.22926 0 0 0 0 0 0.01749 0.04435 0.27214 0 -0.27361 0 0.18072 -0.44241 0.62032 -5.33705
GLU_81 -6.80214 0.47379 6.91798 -0.35614 0.06845 0.68859 2.86001 -3.11682 -0.02758 -0.13128 -2.99581 -0.25434 0 0 0 -0.68861 0 0.03401 0.46483 0 3.04312 -0.1102 0 -2.7348 0.05445 1.05848 -1.554
THR_82 -6.11211 0.56636 5.36532 -0.12224 0.05199 0.07082 2.57978 -2.77799 -0.04619 -0.29482 -1.60559 -0.13555 0 0 0 0 0 -0.02377 0.00562 0.05495 0 -0.4694 4.09096 -1.0874 -0.09258 0.75324 0.77139
ILE_83 -6.93224 0.48672 1.80845 -0.72651 0.82098 0.2732 0.42749 -1.59867 -0 -0 0.35404 -0.32198 0 0 0 0 0 0.00333 0.00016 2.25077 0 0.14438 0 0.73287 -0.23987 0.5014 -2.01549
GLU_84 -4.02396 0.17814 4.61651 -0.37694 0.08615 0.70709 1.94121 -2.06145 -0.05773 -0.40862 -2.57879 -0.62654 0 0 0 0 0 0.03689 0.02759 0 3.14776 0.00119 0 -2.7348 -0.12139 0.34507 -1.90262
LYS_85 -4.17161 0.43363 2.44612 -0.36519 0.04119 0.17202 0.45475 -1.34359 -0.02077 -0.09076 0.17969 0.12293 0 0 0 0 0 -0.1139 0.09993 1.56966 0 -0.00992 0 -1.5107 -0.33174 0.13046 -2.3078
GLY_86 -3.90992 0.45532 2.94355 -7e-05 0 0 1.43803 -1.81264 -0.01324 -0.05885 -0.69576 -0.37879 0 0 0 0 0 -0.12787 0 0 0 -1.51858 0 0.83697 -0.58676 0.16176 -3.26684
SER_87 -6.70249 0.57543 7.56019 -0.04498 0 0.08108 4.19502 -3.49795 -0.03294 -0.22201 -4.40174 -0.08723 0 0 -0.63767 0 0 0.06162 0 0.2408 0 -0.33518 1.73093 -0.77834 -0.69286 0.34669 -2.64163
LEU_88 -8.82077 0.82672 2.11059 -0.49819 0.19454 0.11895 2.22376 -2.28305 -0 -0 -2.36533 0.22364 0 0 0 0 0 -0.04673 0.25073 0.32246 0 -0.30544 0 0.18072 -0.4819 0.52629 -7.82302
SER_89 -6.08059 0.72373 4.88518 -0.02266 0 0.0205 2.39693 -2.64555 -0.0189 -0.07027 -1.44188 -0.35157 0 0 0 0 0 0.09068 0.0137 0.49107 0 0.31798 0.66866 -0.77834 -0.0993 0.35499 -1.54565
TYR_90 -9.87638 0.96538 5.83409 -0.84781 0.06118 0.31218 2.99456 -3.63884 -0.01704 -0.12129 -2.09096 -0.29347 0 0 -0.63767 0 0 -0.01344 0.01832 0 2.01914 -0.32087 0.002 1.2797 0.04638 0.33161 -3.99322
LEU_91 -9.72814 1.44964 3.96915 -0.53985 0.2812 0.12453 2.97735 -3.29357 -0.01407 -0.12794 -2.25433 0.26848 0 0 0 0 0 -0.0159 0.34301 0.37929 0 -0.25933 0 0.18072 -0.16119 1.02958 -5.39136
LEU_92 -9.19038 1.47946 3.48104 -0.75425 0.53109 0.33292 2.95894 -2.93058 -0 -0 -2.33478 0.16698 0 0 0 0 0 -0.01706 0.15684 0.84161 0 -0.20827 0 0.18072 -0.16182 1.10948 -4.35805
PHE_93 -10.7567 1.57698 2.8353 -0.59649 0.04658 0.2916 2.76555 -2.79857 -0 -0 -2.103 -0.01021 0 0 0 0 0 0.10561 0.01428 0 2.5112 0.10709 0 1.0402 -0.1074 0.62959 -4.44838
ALA_94 -5.99144 0.57671 3.60161 -0.02167 0 0 2.60635 -2.68373 -0.00034 -0.00698 -1.8669 -0.34877 0 0 0 0 0 -0.05664 0 0 0 -0.29573 0 1.8394 -0.35024 0.49659 -2.50177
LEU_95 -9.73002 1.50592 3.79654 -0.53563 0.12818 0.14083 3.20067 -3.06061 -0 -0 -3.03549 0.11005 0 0 0 0 0 0.09914 0.28224 0.87946 0 -0.21912 0 0.18072 -0.30729 0.93708 -5.62732
ILE_96 -8.59498 0.96494 4.00702 -0.66064 0.47305 0.1505 2.90619 -3.01511 -0.01856 -0.11401 -1.90619 0.36673 0 0 0 0 0 -0.06164 0.02422 0.5618 0 -0.41276 0 0.73287 -0.06421 1.17025 -3.49054
LEU_97 -8.29152 0.98906 3.66298 -0.51499 0.31976 0.13172 2.6841 -2.91955 -0 -0 -1.55797 0.25279 0 0 0 0 0 -0.04482 0.10714 0.29312 0 -0.25425 0 0.18072 -0.1828 0.66885 -4.47567
SER_98 -5.28571 0.73913 4.47928 -0.02777 0.00456 0.02671 1.98898 -2.36757 -0.01915 -0.12694 -1.58993 -0.1496 0 0 0 0 0 -0.01155 0.00092 0.77397 0 -0.24569 0.65694 -0.77834 -0.45875 0.48122 -1.90929
GLY_99 -4.46122 0.39677 3.50553 -5e-05 0 0 2.29984 -2.1396 -0 -0 -2.58169 -0.35094 0 0 0 0 0 -0.18222 0 0 0 -1.52489 0 0.83697 -0.43992 0.45825 -4.18318
PHE_100 -10.0028 2.24081 0.68627 -0.54417 0.15925 0.27194 1.62256 -2.06698 -0 -0 -0.85171 0.00692 0 0 0 0 0 -0.02367 0.0004 0 2.96597 -0.09154 0 1.0402 -0.05934 0.73203 -3.91384
ARG_101 -8.70316 0.76014 7.63754 -0.96223 0.15007 0.47306 2.88949 -3.74242 -0.0232 -0.15243 -3.43846 0.52008 0 0 -0.08851 0 0 0.03101 0.48549 2.47386 0 -0.03964 0 -1.2888 -0.03181 1.15048 -1.89944
ILE_102 -7.9364 1.23984 2.89102 -0.48341 0.45143 0.09655 2.40141 -2.47672 -0 -0 -1.68954 0.2752 0 0 -0.08851 0 0 -0.06251 0.24271 0.58728 0 -0.65289 0 0.73287 -0.34069 0.95899 -3.85338
PHE_103 -11.3873 1.8583 3.08919 -0.65217 0.14847 0.36605 1.9452 -3.15457 -0.0051 -0.01555 -1.41155 0.2213 0 0 0 0 0 0.03385 0.01536 0 1.95893 -0.35103 0 1.0402 -0.22663 1.08276 -5.44434
PRO_104 -3.8045 0.66194 1.31887 -0.10363 0.00641 0.06525 0.61144 -0.69192 -0 -0 0.14604 0.6565 0 0 0 0 0 0.03289 0.002 0.35172 0 -0.11274 0 -2.4119 0.03575 0.96698 -2.26889
ASN_105 -4.60516 0.4608 4.85941 -0.25001 0.02544 0.39217 3.24523 -2.44096 -0 -0 -2.57876 -0.80765 0 0 -1.04804 -0.43608 0 -0.04469 0.11069 0 2.17199 -0.32763 0 -0.93687 0.43105 0.34258 -1.43648
SER_106 -4.0969 0.58563 4.1079 -0.0282 1e-05 0.04283 2.34899 -2.11728 -0 -0 -1.43239 -1.02124 0 0 0 0 0 -0.05106 0.03347 0.19186 0 -0.12518 0.60539 -0.77834 0.16624 0.32132 -1.24694
SER_107 -3.98114 0.30607 4.88499 -0.03774 0 0.04843 2.57 -2.30672 -0 -7e-05 -2.51194 -0.45455 0 0 -1.04804 -0.43608 0 0.00907 5e-05 0.22763 0 -0.18097 1.76944 -0.77834 -0.53231 0.27477 -2.17746
ALA_108 -5.16612 0.55756 4.24436 -0.02188 0 0 2.95827 -2.59344 -0 -0 -1.89166 -0.37105 0 0 0 0 0 0.15266 0 0 0 0.16361 0 1.8394 -0.21818 0.28185 -0.06461
ALA_109 -6.80332 0.52357 3.33718 -0.02022 0 0 2.41174 -2.97462 -0 -0 -1.62171 -0.37889 0 0 0 0 0 0.07896 0 0 0 -0.19987 0 1.8394 -0.07877 0.31834 -3.5682
LYS_110 -4.76435 0.23966 5.45756 -0.29192 0.02434 0.12528 2.62709 -2.65337 -0.03652 -0.13994 -2.20367 -0.02877 0 0 0 0 0 -0.00459 0.02572 1.78342 0 0.00167 0 -1.5107 -0.33277 0.27848 -1.40337
THR_111 -5.92683 0.32467 5.87569 -0.20763 0.14079 0.07722 3.04507 -2.99763 -0.00056 -0.00936 -1.64271 -0.14655 0 0 0 0 0 0.00378 0.0003 0.08481 0 0.01417 2.2867 -1.0874 -0.13909 0.28585 -0.01868
PHE_112 -7.5987 0.95327 4.1953 -0.80862 0.06376 0.22232 2.32257 -2.77982 -0.00066 -0.00907 -2.12524 -0.07737 0 0 0 0 0 -0.00088 0.15171 0 1.93477 -0.47043 0 1.0402 0.08252 0.36536 -2.539
ALA_113 -3.1328 0.15143 2.75823 -0.02197 0 0 1.60764 -1.76639 -0.00889 -0.12045 -0.89264 -0.35503 0 0 0 0 0 -0.04262 0 0 0 -0.38063 0 1.8394 -0.26855 0.39455 -0.23871
SER_114 -5.54168 0.55753 5.75159 -0.02972 0.04439 0.03047 3.17785 -2.77004 -0 -0 -3.92286 -0.19417 0 0 -0.72594 0 0 -0.08362 0.06455 0.68173 0 -0.08622 0.67152 -0.77834 -0.41684 0.55646 -3.01334
SER_115 -3.77222 0.57391 4.83981 -0.03016 0 0.07054 2.59214 -2.29916 -0.01752 -0.13086 -2.76404 -0.57368 0 0 0 0 0 -0.06879 0.00189 0.89255 0 0.29984 0.6441 -0.77834 0.28869 0.54152 0.31021
SER_116 -2.28865 0.18516 3.40423 -0.03122 0.00065 0.05349 1.55845 -1.51428 -0.01085 -0.14311 -1.64525 -0.95488 0 0 -0.48585 0 0 -0.09387 0.03281 0.15109 0 -0.35062 0.60194 -0.77834 0.11354 0.26741 -1.92817
CYS_117 -5.48172 0.48642 4.48076 -0.06026 0.00718 0.02124 2.14646 -2.08683 -0.0013 -0.01359 -0.84395 -0.3816 0 0 0 0 0 -0.04068 0.06561 0.51449 0 0.10613 0 3.6196 -0.43443 0.2443 2.34783
TYR_118 -11.9697 1.44858 6.20714 -0.57301 0.02397 0.26808 2.72202 -3.50048 -0.00716 -0.11238 -0.95738 -0.22548 0 0 0 0 0 -0.00138 0.17818 0 2.1163 -0.12591 0.13059 1.2797 -0.06278 0.45473 -2.70642
LYS_119 -5.39541 0.37474 6.35735 -0.60136 0.09537 0.55417 3.19243 -2.69052 -0.0001 -0.00125 -3.80274 0.04046 0 0 -0.48585 0 0 0.04676 0.27323 1.58732 0 -0.19079 0 -1.5107 0.01355 0.52469 -1.61865
ASN_120 -7.35056 1.01966 6.10385 -0.18143 0.01231 0.25962 3.33986 -3.04884 -0.01209 -0.12981 -2.30232 -0.33819 0 0 -0.69013 -0.56772 0 -0.08408 0.04111 0 1.8159 0.24257 0 -0.93687 -0.05046 0.52544 -2.33216
ASP_121 -3.8665 0.20946 5.32284 -0.20307 0.06169 0.65479 1.44409 -2.44238 -0 -0 -2.61114 -3.35167 0 0 0 -0.49708 0 -0.03695 0.12792 0 3.73662 -0.16776 0 -2.3716 -0.14651 0.55905 -3.57822
GLN_122 -5.0594 0.22991 6.37968 -0.66151 0.10346 0.72985 2.56093 -2.81807 -0 -0 -2.65546 -0.57149 0 0 0 -0.49708 0 0.14238 0.03398 0 2.78899 0.00748 0 -0.18838 -0.05347 0.52052 0.9923
PHE_123 -10.0927 2.19 3.50933 -0.90884 0.06498 0.27827 2.58949 -2.77721 -0.01518 -0.14866 -2.34425 -0.05469 0 0 0 0 0 0.00688 0.07899 0 1.73507 -0.47431 0 1.0402 0.2398 0.61742 -4.46537
ALA_124 -5.67523 0.61917 4.90002 -0.0228 0 0 2.58553 -2.87594 -0.02152 -0.12463 -2.40785 -0.36045 0 0 0 0 0 -0.04348 0 0 0 -0.26864 0 1.8394 -0.1343 0.69598 -1.29474
SER_125 -4.12655 0.24965 5.3342 -0.02619 0 0.06101 2.00667 -2.42119 -0.00222 -0.01697 -1.36015 -0.64495 0 0 0 0 0 -0.01793 0.00025 0.65029 0 0.35103 0.60037 -0.77834 -0.09871 0.42745 0.18772
GLN_126 -6.64666 0.38613 7.02871 -0.25244 0.04658 0.20914 3.43185 -3.30925 -0.01491 -0.14658 -4.55053 -0.43182 0 0 -1.11213 -0.48044 0 -0.02345 0.17979 0 2.78843 0.12554 0 -0.18838 0.16743 0.45318 -2.33982
ILE_127 -8.97014 1.04946 3.05049 -0.6799 0.68359 0.14888 2.42293 -2.53098 -0.02038 -0.0862 -2.67577 0.24251 0 0 0 0 0 0.01237 0.03278 0.61542 0 -0.48561 0 0.73287 0.0436 0.73197 -5.68211
LYS_128 -8.04898 0.57178 6.99383 -0.45711 0.13032 0.21851 2.6825 -3.22763 -0.00028 -0.00209 -2.9634 0.15124 0 0 0 0 0 -0.00917 0.07419 2.58068 0 0.01199 0 -1.5107 0.00242 0.59435 -2.20754
GLU_129 -3.37739 0.21694 3.64252 -0.21605 0.02141 0.2864 1.06929 -1.77258 -0.02143 -0.12338 -0.29299 -0.55411 0 0 0 0 0 -0.00455 0.12235 0 3.13031 -0.2565 0 -2.7348 -0.12501 0.4347 -0.55489
ILE_130 -5.20451 0.46176 2.47919 -0.4912 0.29004 0.10192 1.27928 -1.65555 -0.00222 -0.01697 -0.52444 -0.08261 0 0 0 0 0 -0.06908 0.00246 0.60215 0 -0.42614 0 0.73287 -0.13117 0.49944 -2.15478
PHE_131 -8.42804 1.42513 1.06836 -0.59248 0.41336 0.28395 1.57724 -1.74642 -0 -0 -0.67219 -0.20041 0 0 0 0 0 -0.02677 0.06823 0 3.48223 -0.04617 0 1.0402 0.09083 0.75794 -1.50502
GLY_132 -2.46083 0.10166 2.4678 -7e-05 0 0 1.00968 -1.32384 -0.03646 -0.15213 -0.50237 -0.37923 0 0 0 0 0 -0.13661 0 0 0 -1.52542 0 0.83697 -0.21459 0.56193 -1.75351
GLU_133 -6.57519 0.68889 5.02102 -0.24317 0.03565 0.34443 1.62628 -2.31254 -0.00791 -0.08202 -0.63848 -0.58119 0 0 0 0 0 -0.04973 0.23259 0 3.18478 -0.33961 0 -2.7348 -0.65187 0.39486 -2.68803
MET_134 -4.98157 0.45023 2.8137 -0.43983 0.13129 0.27795 0.62168 -1.50326 -0.01609 -0.06593 -0.0427 -0.63018 0 0 0 0 0 -0.0653 0.13998 1.56075 0 0.33519 0 0.60916 -0.04393 0.47996 -0.36889
VAL_135 -5.83436 0.58428 2.29174 -0.28747 0.17708 0.06578 1.19382 -1.814 -0 -0 -0.26262 -0.31963 0 0 0 0 0 -0.03874 0.01949 0.11119 0 -0.35209 0 1.9342 0.17708 0.38846 -1.96579
LYS_136 -2.47397 0.11338 2.1396 -0.4079 0.0572 0.21409 0.59038 -1.03869 -0 -0 0.15542 0.11694 0 0 0 0 0 -0.07983 0.00294 1.51442 0 -0.02502 0 -1.5107 -0.43813 0.3061 -0.76377
ASN_137 -4.59869 0.5279 3.86289 -0.19374 0.03339 0.32136 2.08172 -1.9482 -0.01054 -0.06517 -1.6256 -0.41416 0 0 -0.66059 0 0 -0.02451 0.05728 0 1.99306 -0.3982 0 -0.93687 -0.71972 0.4807 -2.23768
PHE_138 -6.90241 1.44314 1.93227 -0.85417 0.19119 0.28653 1.31349 -1.81584 -0.00546 -0.0763 -1.42298 -0.3883 0 0 0 0 0 -0.0112 0.01902 0 2.90509 -0.00408 0 1.0402 -0.22708 0.67787 -1.899
ILE_139 -8.04491 1.56124 4.18692 -0.55569 0.41787 0.16251 2.38795 -2.56038 -0.01054 -0.06517 -1.99004 -0.27806 0 0 0 0 0 -0.03382 0.01648 0.69917 0 -0.06668 0 0.73287 0.21898 1.35325 -1.86805
PRO_140 -7.8794 1.38203 3.62373 -0.08397 8e-05 0.05153 1.9389 -1.6589 -0 -0 -1.18127 0.7075 0 0 0 0 0 0.23666 0.01716 0.52767 0 -0.18521 0 -2.4119 -0.191 1.6356 -3.47079
SER_141 -6.15685 0.4643 5.1381 -0.0283 2e-05 0.0231 2.64822 -2.56873 -0.00772 -0.12176 -1.01571 -0.65762 0 0 -0.69013 -0.56772 0 -0.04524 0.00185 0.52073 0 0.28347 1.82046 -0.77834 -0.31816 0.87733 -1.17868
GLU_142 -5.4972 0.50295 5.70091 -0.45826 0.11189 0.94271 2.6854 -2.60422 -0.00487 -0.08558 -1.70864 -0.46806 0 0 0 0 0 0.03554 0.03142 0 3.24034 -0.27247 0 -2.7348 -0.20361 0.60262 -0.18392
LEU_143 -8.54503 1.44837 3.0568 -0.71798 0.47732 0.28967 2.36639 -2.64266 -0 -0 -1.24041 0.07884 0 0 0 0 0 -0.01646 0.13127 0.98048 0 -0.25655 0 0.18072 -0.25883 0.97723 -3.69085
GLU_144 -7.38401 0.49461 8.94536 -0.70469 0.16992 1.41873 3.52709 -3.72677 -0.01619 -0.15684 -2.42453 -0.91485 0 0 0 -0.78237 0 0.1254 0.11382 0 4.23041 -0.10765 0 -2.7348 -0.21796 0.88207 0.73675
SER_145 -4.41806 0.24062 6.05101 -0.02585 0 0.06037 2.51809 -2.70154 -0.0246 -0.22536 -3.18773 -0.66546 0 0 0 0 0 -0.01983 0.00849 0.67222 0 0.33857 0.61277 -0.77834 0.05136 0.37013 -1.12314
ILE_146 -7.87244 0.72294 4.40435 -0.50569 0.33978 0.10319 3.25436 -2.92061 -0 -0 -2.65131 0.06974 0 0 -0.96235 0 0 -0.05112 0.0915 0.82353 0 -0.20903 0 0.73287 0.10514 0.39422 -4.13094
LEU_147 -8.85883 1.25536 2.50201 -0.57758 0.33378 0.17507 2.33855 -2.55515 -0 -0 -1.66077 0.21177 0 0 0 0 0 -0.06054 0.04899 0.12912 0 -0.10576 0 0.18072 -0.27762 0.69445 -6.22643
LYS_148 -7.52677 0.52799 9.32263 -0.25981 0.02345 0.11299 5.01576 -3.77149 -0 -0 -6.53542 -0.1839 0 0 0 -1.41787 0 -0.01191 0.09573 1.80618 0 -0.20521 0 -1.5107 -0.00257 0.87557 -3.64535
LYS_149 -3.9037 0.30314 4.80622 -0.43842 0.07424 0.26707 2.23472 -2.08531 -0 -0 -2.02488 -0.19493 0 0 0 0 0 -0.05917 0.01943 2.27529 0 -0.08588 0 -1.5107 -0.00119 0.56383 0.23976
GLY_150 -4.29419 0.61428 4.24038 -4e-05 0 0 1.67709 -2.09952 -0.04023 -0.30027 -1.21194 -0.41785 0 0 0 0 0 -0.21958 0 0 0 0.32685 0 0.83697 -0.00212 0.24139 -0.64879
ARG_151 -6.61116 0.53972 7.07218 -0.77789 0.1581 0.54447 2.74348 -2.98869 -0 -0 -2.64614 0.398 0 0 -0.47167 0 0 -0.08665 0.05179 1.78311 0 -0.09485 0 -1.2888 0.02172 0.22345 -1.42983
ARG_152 -3.26022 0.38231 3.66334 -0.66193 0.11723 0.45399 1.32225 -1.48583 -0 -0 -0.91276 0.23329 0 0 0 0 0 -0.07376 0.01397 2.02933 0 -0.04527 0 -1.2888 -0.51175 0.38615 0.36155
LYS_153 -4.63213 0.31335 4.72324 -0.49637 0.20653 0.26866 2.17415 -1.91804 -0.02076 -0.16486 -1.71679 0.21582 0 0 -0.68719 0 0 0.09558 0.04089 1.88883 0 -0.06472 0 -1.5107 -0.42841 0.4749 -1.23802
ASN_154 -1.2986 0.03697 1.40451 -0.35521 0.09699 0.69308 0.20826 -0.64191 -0 -0 0.02985 -1.79326 0 0 0 0 0 -0.03571 0.10305 0 2.54638 -0.60166 0 -0.93687 -0.49424 0.45568 -0.58268
ASN_155 -3.22406 0.15361 3.61916 -0.28741 0.06715 0.52801 0.83078 -1.57276 -0.03815 -0.25783 0.35624 -0.87365 0 0 0 0 0 0.1528 0.02252 0 1.80724 -0.86719 0 -0.93687 0.04058 0.40039 -0.07947
LYS_156 -7.99546 0.66397 7.93398 -0.31006 0.03639 0.1434 3.61368 -3.34588 -0.01911 -0.13499 -3.67991 0.0093 0 0 -1.15885 0 0 0.23199 0.52043 2.26248 0 -0.2403 0 -1.5107 0.419 0.87308 -1.68756
ASP_157 -1.75437 0.32053 1.67813 -0.28137 0.06792 0.93581 0.42927 -0.8303 -0.02629 -0.19466 -0.07054 -0.34358 0 0 0 0 0 0.20473 0.09648 0 2.01424 -0.57171 0 -2.3716 0.04431 0.89279 0.23981
TRP_158 -6.5879 0.74959 5.47487 -1.02101 0.19206 0.14709 3.55227 -2.78875 -0 -0 -3.61728 -0.78814 0 0 0 -0.84282 0 0.10313 0.05657 0 2.67861 -0.20331 0 1.6906 0.89106 0.58731 0.27394
THR_159 -7.13841 0.45487 5.20164 -0.20692 0.21352 0.07812 3.1011 -2.82095 -0.01605 -0.22466 -2.81229 -0.53754 0 0 0 -0.49208 0 -0.0104 0.00699 0.05466 0 -0.00935 2.3738 -1.0874 0.95641 0.56157 -2.35336
GLU_160 -5.1119 0.50456 5.11105 -0.21679 0.03776 0.32091 2.54411 -2.40969 -0 -0 -1.80813 -0.53891 0 0 0 -0.84282 0 -0.0382 0.10661 0 3.62606 -0.36301 0 -2.7348 -0.20619 0.32781 -1.69158
GLU_161 -6.72758 0.59334 7.93979 -0.37586 0.02803 0.71252 2.7847 -3.27452 -0.02099 -0.16139 -3.36511 -0.42133 0 0 0 -0.37938 0 0.0935 0.01335 0 3.32416 -0.29807 0 -2.7348 -0.56034 0.51556 -2.31442
ASN_162 -8.14097 0.88866 7.56829 -0.30348 0.00667 0.58347 4.16717 -3.84791 -0.01987 -0.17013 -3.05762 -0.1754 0 0 0 -1.93397 0 -0.04664 0.05237 0 2.95881 0.32933 0 -0.93687 -0.1824 0.81065 -1.44982
ILE_163 -8.37649 1.0041 5.77063 -0.50471 0.51534 0.10195 3.07926 -3.26457 -0 -0 -2.20057 0.01123 0 0 0 0 0 -0.04312 0.0418 0.50709 0 -0.42691 0 0.73287 0.11403 0.94102 -1.99705
LYS_164 -6.63748 0.61225 7.91002 -0.404 0.07646 0.20263 3.6693 -3.35671 -0 -0 -4.70361 0.16944 0 0 0 -0.37938 0 0.02476 0.20696 2.10361 0 -0.05592 0 -1.5107 -0.25315 0.99431 -1.33121
ARG_165 -9.21283 0.6091 8.77751 -1.04861 0.28708 0.68154 4.31544 -4.14263 -0.00026 -0.0043 -3.70752 0.25439 0 0 -1.42427 -1.13378 0 0.00133 0.35699 2.49162 0 -0.02296 0 -1.2888 -0.39499 0.90614 -3.69982
VAL_166 -7.53322 0.72958 4.31959 -0.29388 0.17612 0.06522 3.13277 -3.00226 -0.01585 -0.08378 -3.71141 -0.0619 0 0 0 0 0 -0.06726 0.04742 0.09106 0 -0.37206 0 1.9342 -0.11932 0.61276 -4.15222
LEU_167 -10.1249 1.33283 5.65187 -0.51584 0.29216 0.12065 3.80715 -3.63107 -0.00912 -0.06065 -3.36222 0.28453 0 0 0 0 0 -0.06252 0.12303 0.31896 0 -0.26796 0 0.18072 -0.18189 0.74498 -5.35935
ASN_168 -6.19923 0.48748 6.40265 -0.20838 0.01925 0.30072 2.61212 -3.27903 -0.00029 -0.0016 -2.65998 -0.4243 0 0 -0.37245 0 0 0.01397 0.00326 0 2.97703 -0.31751 0 -0.93687 -0.3981 0.65811 -1.32314
SER_169 -3.90158 0.41161 4.54777 -0.02714 0 0.01948 1.74711 -2.1575 -0 -0 -1.32222 -0.09025 0 0 -0.46192 0 0 0.01645 0.03643 0.42414 0 0.31408 1.74416 -0.77834 0.37892 0.45381 1.35502
GLU_170 -6.45332 0.3829 5.43115 -0.34704 0.07611 0.39729 2.18274 -2.68459 -0 -0 -1.90134 -0.50247 0 0 -0.66059 0 0 -0.01472 0.12715 0 3.68892 -0.13229 0 -2.7348 0.64557 0.39469 -2.10462
PHE_171 -7.60736 0.49518 1.86223 -0.61259 0.06129 0.32648 1.96031 -1.88143 -0.01585 -0.08378 -0.44973 0.15354 0 0 0 0 0 0.01756 0.00087 0 2.30258 0.01147 0 1.0402 0.19558 0.31012 -1.91333
GLY_172 -3.25672 0.25884 3.46496 -8e-05 0 0 1.46266 -1.78639 -0.00029 -0.0016 -1.27249 -0.37643 0 0 -0.45292 0 0 -0.13419 0 0 0 -1.52648 0 0.83697 -0.11184 0.26092 -2.63508
ARG_173 -3.80714 0.36228 4.2084 -0.90817 0.19101 0.66281 1.48933 -2.03434 -0 -0 -1.4896 -0.13484 0 0 -0.45292 0 0 0.07911 0.01906 1.6341 0 -0.21504 0 -1.2888 -0.2551 0.28094 -1.65893
LYS_174 -4.14615 0.38085 3.16214 -0.40216 0.04947 0.20655 1.04055 -1.44331 -0.04059 -0.15832 -0.7297 0.50942 0 0 -0.37245 0 0 -0.07789 0.02535 1.77523 0 -0.01013 0 -1.5107 -0.18871 0.35596 -1.57458
ASN_175 -5.1184 0.4323 4.07047 -0.17632 0.01838 0.25382 2.12512 -2.05518 -0.04801 -0.25997 -0.87786 -0.39429 0 0 0 -0.53859 0 -0.06408 0.02051 0 2.21207 0.05599 0 -0.93687 -0.26285 0.33504 -1.2087
SER_176 -3.05383 0.17531 4.31354 -0.02941 0 0.06715 1.9202 -1.91362 -0.02109 -0.13993 -1.8559 -0.44836 0 0 0 -0.54715 0 0.00713 0.01064 0.15697 0 -0.45708 0.60319 -0.77834 -0.34706 0.31596 -2.02169
GLU_177 -1.30464 0.07532 1.71693 -0.45733 0.26317 1.44022 0.55079 -0.79441 -0.02547 -0.15284 0.18198 -3.05431 0 0 0 0 0 -0.05774 0.00719 0 3.87239 -0.33708 0 -2.7348 -0.62886 0.19368 -1.24581
GLY_178 -1.16258 0.13835 1.75457 -6e-05 0 0 0.3643 -0.82727 -0.02547 -0.15284 -0.01082 -0.38241 0 0 0 0 0 -0.10073 0 0 0 0.25988 0 0.83697 -0.35992 0.25794 0.58991
SER_179 -3.12081 0.13233 3.9476 -0.02801 6e-05 0.01838 1.74928 -1.73744 -0.02851 -0.24159 -1.18475 -0.22082 0 0 0 -0.54715 0 0.13764 0.12028 0.91974 0 -0.28768 1.90769 -0.77834 -0.29902 0.26516 0.72403
SER_180 -3.62567 0.25073 3.7865 -0.03179 0 0.0559 2.37833 -1.80328 -0 -0 -1.29357 -0.96146 0 0 -0.67304 0 0 -0.05498 5e-05 0.69136 0 0.10782 0.62413 -0.77834 -0.52789 0.42889 -1.42631
ALA_181 -2.50315 0.16403 2.97648 -0.02424 1e-05 0 1.52512 -1.47055 -0 -0 -1.07083 -0.39686 0 0 0 0 0 -0.09386 0 0 0 -0.25394 0 1.8394 -0.64184 0.36942 0.41919
LEU_182 -5.78111 0.45622 4.4862 -0.48307 0.16632 0.11837 2.35128 -2.35637 -0 -0 -1.0625 0.17744 0 0 -0.67304 0 0 -0.02368 7e-05 0.27235 0 -0.30384 0 0.18072 -0.58959 0.34046 -2.72377
PHE_183 -9.33068 0.85881 5.23597 -0.56816 0.25549 0.28004 3.29116 -3.21739 -0.01897 -0.14641 -2.40663 -0.30612 0 0 0 0 0 -0.02156 0.42501 0 3.5916 -0.22369 0 1.0402 -0.11872 0.73324 -0.64681
ASP_184 -4.23973 0.19486 5.87293 -0.10826 0.00849 0.33042 2.55996 -2.64659 -0.00999 -0.05596 -3.09885 -0.37351 0 0 0 -0.53859 0 -0.05913 0.01757 0 1.69447 0.16319 0 -2.3716 -0.06891 0.63212 -2.09711
SER_185 -4.19816 0.19928 5.34251 -0.0255 0 0.05932 2.2726 -2.42722 -0 -0 -2.42111 -0.66774 0 0 0 0 0 0.00318 0.00071 0.52487 0 0.37272 0.60012 -0.77834 0.13158 0.26714 -0.74405
PHE_186 -8.263 0.79645 3.23186 -0.60372 0.02544 0.24619 2.42166 -2.54607 -0.00014 -0.00228 -2.73427 -0.0279 0 0 0 0 0 -0.04335 0.21899 0 2.47384 0.02504 0 1.0402 0.23018 0.21725 -3.29362
LEU_187 -7.65351 0.77463 4.34027 -0.68161 0.3702 0.17318 2.56481 -2.74745 -0 -0 -2.86596 0.3322 0 0 0 0 0 0.02089 0.38718 3.03623 0 -0.24834 0 0.18072 -0.14171 0.36767 -1.79059
SER_188 -4.69678 0.34817 5.03423 -0.02764 0 0.06386 2.4672 -2.52316 -0.0112 -0.06667 -2.67013 -0.60232 0 0 0 0 0 -0.01376 0.00037 0.63411 0 0.34216 0.60088 -0.77834 0.11064 0.3213 -1.46708
LYS_189 -5.46786 0.36472 5.87305 -0.31122 0.03777 0.14478 2.34731 -2.5358 -0.01763 -0.13577 -1.61864 -0.02216 0 0 0 0 0 0.18161 0.00951 1.74034 0 -0.00534 0 -1.5107 -0.01343 0.28226 -0.6572
PHE_190 -8.45398 0.74814 3.45687 -0.91978 0.04343 0.29365 2.5875 -2.723 -0 -0 -2.0289 -0.1217 0 0 0 0 0 -0.00653 0.52637 0 1.88184 -0.4634 0 1.0402 -0.18478 0.29408 -4.02999
SER_191 -6.91232 0.51287 6.96248 -0.03533 0 0.07887 3.70091 -3.3674 -0.0053 -0.11517 -3.1302 -0.52304 0 0 0 -0.80019 0 -0.03533 0.00666 0.83421 0 0.3192 0.69932 -0.77834 0.06349 0.35099 -2.1736
GLN_192 -6.6339 0.363 6.59492 -0.73169 0.06757 0.73846 3.28576 -3.11943 -0 -0 -3.42158 -0.79252 0 0 0 -0.49208 0 0.03929 0.00242 0 3.05672 -0.18922 0 -0.18838 -0.14003 0.52521 -1.03549
GLU_193 -6.16986 0.34398 6.54108 -0.44955 0.06421 0.87577 3.13602 -3.05665 -0.00764 -0.07981 -3.45786 -0.52554 0 0 0 -0.73658 0 0.13191 0.03096 0 3.53668 -0.26802 0 -2.7348 -0.43051 0.47155 -2.78464
LEU_194 -8.81081 0.62887 3.10571 -0.51252 0.17788 0.11911 3.07265 -2.80419 -0 -0 -2.06804 -0.00827 0 0 0 0 0 0.0961 0.09538 3.31453 0 -0.28612 0 0.18072 -0.41219 0.39036 -3.72082
PHE_195 -7.06159 0.41939 5.35833 -0.93198 0.04425 0.34466 2.56187 -2.97768 -0 -0 -1.29664 0.01073 0 0 0 0 0 0.01772 0.01013 0 1.90187 -0.34902 0 1.0402 -0.18121 0.31565 -0.77334
ARG_196 -4.22894 0.14139 5.07864 -0.62073 0.07337 0.36396 1.92297 -2.14871 -0 -0 -2.04181 0.4152 0 0 0 -0.73658 0 -0.05033 0.09554 2.41267 0 -0.10915 0 -1.2888 -0.25476 0.38611 -0.58998
LYS_197 -4.57622 0.27212 3.51201 -0.74202 0.15248 0.61292 1.18292 -1.64279 -0.02198 -0.14189 -1.35233 -0.11153 0 0 0 0 0 0.10201 0.019 2.55975 0 -0.09385 0 -1.5107 -0.20727 0.59621 -1.39117
PHE_198 -9.84384 1.03716 3.34555 -0.63715 0.04385 0.37182 2.29476 -2.64464 -0 -0 -1.34481 0.20918 0 0 0 0 0 -0.02364 0.20349 0 2.13525 -0.15036 0 1.0402 -0.09688 0.64808 -3.41197
ASP_199 -1.64413 0.06303 2.83231 -0.11933 0.03124 0.37499 0.47437 -1.1105 -0.02646 -0.18596 -1.55239 -0.28913 0 0 -0.53839 0 0 -0.07937 0.0654 0 2.37232 -0.32903 0 -2.3716 -0.52961 0.48038 -2.08185
SER_200 -4.93913 0.60973 5.56687 -0.02758 0 0.04735 3.10734 -2.48432 -8e-05 -0.0004 -2.09981 -1.06745 0 0 -0.941 0 0 0.00034 0.02123 0.86362 0 -0.44701 0.61291 -0.77834 -0.28837 0.28356 -1.96054
TRP_201 -12.302 1.45586 5.58392 -0.74733 0.34219 0.46079 3.0765 -3.50389 -0 -0 -0.82744 -0.54492 0 0 0 0 0 0.30952 0.20514 0 2.79871 0.00801 0 1.6906 0.00212 0.4952 -1.49704
ASN_202 -5.29862 0.55744 5.82234 -0.17723 0.02966 0.27149 2.42064 -2.61645 -0.03386 -0.1714 -1.71258 -0.32388 0 0 -0.941 0 0 -0.03456 5e-05 0 1.48728 0.09633 0 -0.93687 -0.13306 0.49665 -1.19762
GLU_203 -6.86728 0.4932 7.89293 -0.20991 0.02616 0.28924 3.44581 -3.55057 -0.0331 -0.27116 -3.34233 -0.61487 0 0 -0.53839 0 0 0.18312 0.05877 0 3.0269 -0.23266 0 -2.7348 -0.11564 0.35555 -2.73902
VAL_204 -8.35628 0.86393 3.63993 -0.30348 0.20182 0.06944 2.65012 -2.9771 -0 -0 -0.53802 -0.14828 0 0 0 0 0 0.07655 0.00147 0.05505 0 -0.28235 0 1.9342 -0.15254 0.56759 -2.69795
ASN_205 -7.03128 0.71706 6.70723 -0.31121 0.00282 0.57159 2.9061 -3.22941 -0.0238 -0.13423 -1.47104 -0.02708 0 0 0 0 0 0.01364 0.2101 0 2.35052 0.47935 0 -0.93687 0.49173 0.51956 1.80478
LYS_206 -3.60692 0.1507 3.84776 -0.30076 0.02555 0.13503 1.53129 -1.74757 -0 -0 -0.97545 -0.00849 0 0 0 0 0 -0.0687 0.02469 1.69042 0 -0.07324 0 -1.5107 0.27052 0.28599 -0.32989
LYS_207 -5.44504 0.57165 6.16407 -0.33422 0.06407 0.20671 3.19135 -2.76156 -0.02514 -0.14826 -3.71265 -0.3143 0 0 0 0 0 -0.0234 0.00912 1.70099 0 0.23623 0 -1.5107 0.21611 0.3745 -1.54048
TYR_208 -9.2726 1.21913 5.94034 -0.95786 0.17715 0.37422 3.6818 -3.49788 -0 -0 -3.71978 -0.31233 0 0 0 -0.36691 0 -0.17617 0.02344 0 2.19885 0.3334 0.0809 1.2797 0.6357 0.71773 -1.6412
LEU_209 -6.17936 0.6027 3.14479 -0.49006 0.27156 0.13007 1.85867 -2.29073 -0 -0 -0.8548 0.1281 0 0 0 0 0 0.05936 0.0062 0.27194 0 -0.25585 0 0.18072 0.001 0.67942 -2.73627
GLU_210 -5.55373 0.36427 6.64012 -0.20332 0.0219 0.27339 2.80012 -2.87899 -0.02514 -0.14826 -2.57328 -0.60328 0 0 0 0 0 0.13149 0.0076 0 3.13212 -0.24924 0 -2.7348 -0.2575 0.41086 -1.44567
ALA_211 -6.58973 0.76387 2.35176 -0.02168 0 0 2.12916 -2.50688 -0 -0 -1.10726 -0.39696 0 0 0 0 0 0.19513 0 0 0 -0.22572 0 1.8394 -0.34338 0.40391 -3.50836
ALA_212 -6.68992 0.58279 4.01152 -0.02119 0 0 2.85224 -3.03796 -0 -0 -1.76088 -0.35929 0 0 0 0 0 0.14756 0 0 0 -0.18041 0 1.8394 -0.40459 0.41342 -2.60733
GLU_213 -5.33397 0.34438 6.14511 -0.33888 0.07666 0.397 2.6937 -2.84459 -0 -0 -2.18204 -0.61784 0 0 0 0 0 0.02914 0.0021 0 3.43075 -0.2566 0 -2.7348 -0.47401 0.41484 -1.24906
LEU_214 -7.25036 0.68597 4.58893 -0.45703 0.15684 0.10387 2.58898 -2.70163 -0 -0 -2.09158 0.20599 0 0 0 0 0 0.24098 0.00239 0.35105 0 -0.26096 0 0.18072 -0.46395 0.54317 -3.57663
LEU_215 -8.19739 1.07357 3.91047 -0.69327 0.3251 0.27298 2.72751 -2.75595 -0.01194 -0.07794 -2.00828 0.0927 0 0 0 0 0 -0.03361 0.04671 0.88637 0 -0.23589 0 0.18072 -0.23241 0.72794 -4.0026
ASP_216 -8.03567 0.90833 10.4239 -0.10331 0.00344 0.30843 5.80023 -4.68588 -0 -0 -10.1982 -0.44817 0 0 -1.85104 -0.39819 0 0.03073 0.002 0 1.72381 0.16736 0 -2.3716 -0.13658 0.65251 -8.20783
SER_217 -3.74884 0.21782 4.68782 -0.02723 0 0.06363 2.20397 -2.30458 -0 -0 -2.16406 -0.59187 0 0 0 0 0 -0.01835 0.00403 0.65927 0 0.3407 0.60123 -0.77834 0.08649 0.31067 -0.45763
MET_218 -6.72671 0.39442 4.78259 -0.99401 0.21335 0.33749 2.33316 -2.35922 -0 -0 -1.62673 -0.43946 0 0 -0.41898 0 0 -0.04485 0.24925 3.55942 0 0.01278 0 0.60916 0.14585 0.22157 0.24908
LEU_219 -10.1623 1.62572 2.6172 -0.47865 0.1644 0.09891 2.55357 -2.64696 -0 -0 -2.13703 0.24077 0 0 0 0 0 -0.02965 0.047 0.55008 0 -0.18205 0 0.18072 0.04602 0.56976 -6.94254
ALA_220 -4.79145 0.63873 4.15284 -0.02391 0 0 2.42293 -2.48571 -0.01211 -0.07859 -2.44971 -0.37221 0 0 0 0 0 -0.08656 0 0 0 -0.26621 0 1.8394 -0.31792 0.68763 -1.14286
SER_221 -3.25616 0.30858 3.75079 -0.03537 4e-05 0.04888 2.01372 -1.83519 -0 -0 -1.54852 -0.55 0 0 -0.41898 0 0 -0.15187 0.06595 0.1525 0 -0.3169 1.72761 -0.77834 -0.46744 0.59267 -0.69803
TYR_222 -5.75997 1.37848 2.24784 -0.68211 0.11402 0.38547 1.7569 -1.64721 -0 -0 -0.79483 -0.18912 0 0 0 0 0 -0.04346 0.00124 0 2.16892 -0.27638 0.00064 1.2797 -0.37908 0.62081 0.18185
GLY_223 -1.612 0.64222 1.84634 -6e-05 0 0 0.89406 -0.96175 -0 -0 -1.06942 -0.29965 0 0 0 0 0 -0.05234 0 0 0 -1.53185 0 0.83697 5.43988 1.86123 5.99362
PRO_224 -6.84692 2.85869 2.27901 -0.20809 0.00883 0.14423 0.62514 -1.20232 -0.00018 -0.00065 0.161 0.16749 0 0 0 0 0 0.04259 0.02067 0.25142 0 -0.7267 0 -2.4119 5.963 3.9459 5.07122
PHE_225 -9.11383 3.04877 1.03435 -1.34866 0.5078 0.74978 0.87162 -1.84701 -0 -0 -0.90461 -0.31735 0 0 0 0 0 0.13905 0.02894 0 1.80197 -0.058 0 1.0402 0.64186 4.2551 0.52997
ASP_226 -3.02693 0.56554 3.13732 -0.11672 0.0109 0.34086 1.21871 -1.55864 -0 -0 -2.23879 -0.45806 0 0 -1.11213 -0.48044 0 0.17264 0.01317 0 3.68549 -0.62173 0 -2.3716 0.28653 2.24005 -0.31383
SER_227 -4.65772 0.341 4.79779 -0.04342 0 0.07311 2.10583 -2.24211 -0.00611 -0.07579 -2.47889 -0.62065 0 0 -0.85 -0.39819 0 -0.09815 0.26866 0.57646 0 0.0368 1.79438 -0.77834 0.11958 1.32344 -0.8123
VAL_228 -7.84281 1.41292 3.8459 -0.32103 0.26681 0.07306 3.20255 -2.68908 -0.0107 -0.06517 -2.69641 -0.208 0 0 -0.83567 0 0 -0.03362 0.00256 0.32284 0 -0.35967 0 1.9342 0.21192 1.50428 -2.28513
CYS_229 -6.13586 0.39387 4.96773 -0.0667 0 0.0343 2.56419 -2.48292 -0 -0 -2.72469 0.01953 0 0 -1.01537 0 0 0.16164 0.00561 0.65328 0 0.33451 0 3.6196 -0.10398 0.7966 1.02135
LYS_230 -4.8697 0.70527 7.44958 -0.79205 0.14311 0.80426 3.40073 -3.11649 -0 -0 -5.49657 -0.00975 0 0 -0.85 -0.7558 0 -0.02731 0.19806 2.84384 0 0.00585 0 -1.5107 -0.06453 0.6347 -1.30749
MET_231 -8.05948 0.42531 7.01693 -0.34548 0.04542 0.20684 3.01573 -3.13979 -0.00611 -0.07579 -1.48227 -0.08313 0 0 0 0 0 -0.04155 0.04438 2.47189 0 -0.03643 0 0.60916 -0.05193 0.57605 1.08975
ILE_232 -9.29557 0.8531 4.89334 -0.50184 0.44895 0.09919 2.98553 -3.20419 -0 -0 -2.01983 -0.01999 0 0 -0.80352 0 0 -0.06509 0.0347 0.52842 0 -0.48937 0 0.73287 -0.03805 0.56862 -5.29273
GLY_233 -3.65473 0.26558 4.40165 -4e-05 0 0 1.8237 -2.25604 -0.0107 -0.06517 -1.78397 -0.41013 0 0 0 0 0 -0.0629 0 0 0 0.53245 0 0.83697 0.32534 0.49925 0.44125
ASP_234 -4.58932 0.56572 7.19986 -0.10461 0.00917 0.31561 3.32195 -3.00224 -0 -0 -5.90243 -0.2837 0 0 0 -0.7558 0 -0.07008 0.00036 0 1.72278 0.05009 0 -2.3716 0.07072 0.34994 -3.47358
SER_235 -5.814 0.69156 5.83467 -0.04432 0.00044 0.06164 2.90472 -2.66732 -0 -0 -2.64041 -0.37604 0 0 -1.52946 0 0 -0.03282 0.36839 0.20131 0 -0.35059 2.28726 -0.77834 -0.52747 0.39673 -2.01405
ASP_236 -3.99451 0.43631 6.85109 -0.11468 0.04622 0.36157 3.06393 -2.90941 -0.01618 -0.15682 -4.93902 -0.4348 0 0 0 -1.00241 0 -0.00609 0.18997 0 2.90577 -0.3796 0 -2.3716 -0.72704 0.54283 -2.65449
SER_237 -1.54665 0.25454 2.54817 -0.02948 0.00064 0.04893 0.96724 -1.14777 -0 -0 -0.48191 -0.81449 0 0 0 0 0 0.13182 0.00144 0.51516 0 0.16108 0.60103 -0.77834 -0.46993 0.64839 0.60986
ARG_238 -2.37369 0.10002 2.44778 -0.54227 0.08412 0.30419 0.49621 -1.08145 -0.01455 -0.19453 0.3794 0.56896 0 0 0 0 0 0.2515 0.01833 2.00712 0 -0.0581 0 -1.2888 -0.18596 0.55298 1.47127
ASN_239 -2.65949 0.13966 3.26746 -0.25406 0.07435 0.45973 0.99539 -1.51606 -0.03577 -0.41147 0.29107 -0.86961 0 0 0 0 0 -0.05704 0.07861 0 2.05664 -0.54942 0 -0.93687 -0.2379 0.76717 0.60242
SER_240 -2.69301 0.10533 2.33631 -0.02966 0.00071 0.0483 0.33243 -1.14658 -0.00393 -0.09906 -0.12955 -1.04275 0 0 0 0 0 -0.04273 0.01635 0.23513 0 -0.26138 0.60446 -0.77834 -0.44311 0.56087 -2.43022
LEU_241 -4.75008 0.58228 2.97507 -0.49074 0.18361 0.12549 0.85179 -1.68508 -0.00933 -0.10482 0.38237 -0.03031 0 0 0 0 0 0.24063 0.08065 1.03149 0 -0.13705 0 0.18072 0.49459 0.80507 0.72636
PRO_242 -4.79417 0.47001 2.7024 -0.21842 0.01958 0.15868 0.61614 -1.23727 -0 -0 0.47253 0.01176 0 0 0 0 0 0.02844 0.00928 0.29464 0 -0.71214 0 -2.4119 0.86689 1.08453 -2.63902
ASP_243 -2.30983 0.13329 3.92122 -0.19903 0.05002 0.64212 1.18636 -1.49729 -0.03652 -0.13994 -3.18945 -3.39954 0 0 0 -0.67001 0 -0.0325 0.07734 0 3.79629 -0.18682 0 -2.3716 -0.15129 0.49794 -3.87924
LYS_244 -4.56267 0.35069 5.11568 -0.39759 0.06954 0.34334 1.98256 -2.0774 -0 -0 -3.07589 -0.10342 0 0 -0.04657 -0.67001 0 -0.01358 0.36176 2.61682 0 0.23327 0 -1.5107 -0.08842 0.5181 -0.95449
SER_245 -4.50523 0.69556 3.54916 -0.03044 0.00067 0.05329 1.95355 -1.852 -0 -0 -1.72473 -1.12583 0 0 -1.05888 0 0 0.14443 0.00466 0.51453 0 -0.29305 0.81774 -0.77834 0.13671 0.95981 -2.53838
THR_246 -7.30865 0.66273 4.32012 -0.1269 0.06002 0.09207 3.10826 -2.62776 -0.01923 -0.12339 -2.0764 -0.99126 0 0 0 0 0 -0.01169 0.00887 0.04617 0 -0.44478 2.27951 -1.0874 -0.02801 1.00202 -3.26571
ILE_247 -7.87468 1.7506 1.6461 -0.61347 0.54454 0.11151 1.71977 -2.05824 -0 -0 -1.57377 0.27229 0 0 -1.05888 0 0 0.18729 0.15214 1.10125 0 -0.58393 0 0.73287 -0.17539 1.13023 -4.58976
ALA_248 -4.99246 0.55484 1.6594 -0.02107 0 0 1.98423 -1.8515 -0 -0 -1.50716 -0.40103 0 0 0 0 0 0.03936 0 0 0 -0.37436 0 1.8394 -0.04417 0.84004 -2.27448
PHE_249 -8.1838 1.01205 1.21379 -0.7278 0.03214 0.07666 1.63761 -2.00296 -0 -0 -1.08615 -0.34622 0 0 0 0 0 -0.02769 0.01491 0 2.61172 -0.15485 0 1.0402 -0.07381 0.34518 -4.61901
THR_250 -6.10184 0.28087 3.92017 -0.22339 0.20609 0.10603 2.72005 -2.35577 -0.00841 -0.1195 -1.11659 -1.36574 0 0 -0.85212 0 0 -0.07167 0.04084 1.40388 0 0.27637 2.41643 -1.0874 0.00814 0.62742 -1.29612
ASN_251 -2.6382 0.08265 2.25899 -0.3757 0.09025 0.73923 0.89767 -1.20951 -0.0193 -0.19685 0.91348 -1.65164 0 0 0 0 0 -0.05177 0.01685 0 2.22347 -0.59402 0 -0.93687 0.0292 0.49157 0.0695
ASN_252 -3.75135 0.21138 4.60046 -0.36186 0.11058 0.67085 2.09197 -2.07952 -0.02193 -0.09208 -1.20284 -1.21772 0 0 -1.27769 0 0 -0.04856 0.03902 0 2.00543 -0.552 0 -0.93687 -0.11635 0.31361 -1.61547
ALA_253 -3.17143 0.35028 3.49051 -0.02816 0.02853 0 1.24815 -1.87025 -0.00957 -0.10788 -0.71433 -0.60289 0 0 0 0 0 0.04242 0 0 0 0.24691 0 1.8394 0.11461 0.59557 1.45186
GLU_254 -6.42796 0.71334 6.52829 -0.39246 0.10121 0.533 2.6599 -3.05043 -0.05424 -0.3399 -2.42976 -0.50097 0 0 -0.94692 0 0 0.57495 0.07264 0 4.47875 0.11563 0 -2.7348 -0.02607 0.97664 -0.14917
ILE_255 -7.26382 2.24784 1.80712 -0.69645 0.74944 0.19243 1.34143 -1.94386 -0.01613 -0.06612 -0.44229 0.7046 0 0 0 0 0 -0.04762 0.06508 0.97712 0 -0.29825 0 0.73287 -0.27797 28.6277 26.3932
THR_256 -6.15466 2.27213 3.4529 -0.096 0.01949 0.03985 2.86684 -2.45829 -0 -1e-05 -2.94869 -1.153 0 0 -0.52142 0 0 0.12802 0.14558 0.14684 0 -0.47899 4.08667 -1.0874 1.10654 28.4948 27.8612
VAL_257 -3.03627 0.5594 1.05332 -0.28659 0.19313 0.06396 0.43858 -0.92174 -0.00957 -0.10788 -0.31897 0.03605 0 0 -8e-05 0 0 0.00763 0.0006 0.05015 0 -0.41596 0 1.9342 0.97989 1.10975 1.3296
ASP_258 -2.37696 1.05868 3.00623 -0.23909 0.06182 0.78767 0.94775 -1.34936 -0 -1e-05 -2.84973 -0.84173 0 0 0 0 0 0.00919 0.11143 0 2.09737 -0.29533 0 -2.3716 0.18063 1.09344 -0.96961
ILE_259 -7.06795 1.12348 1.85033 -0.45932 0.3013 0.09078 1.61677 -2.02707 -0 -0 -0.8275 -0.02493 0 0 0 0 0 0.02431 0.01186 0.43151 0 -0.58221 0 0.73287 0.31745 0.79235 -3.69598
GLU_260 -3.4936 0.53098 3.28938 -0.46049 0.15747 1.46652 1.76898 -1.60616 -0 -0 -1.70615 -2.78035 0 0 0 0 0 -0.10593 0.00995 0 4.67233 -0.10138 0 -2.7348 -0.14505 0.57957 -0.65873
SER_261 -4.60256 0.43872 3.94749 -0.03219 0.0004 0.0528 1.90696 -1.99867 -0.0019 -0.02803 0.17651 -1.09347 0 0 0 0 0 -0.01777 0.00247 0.19205 0 -0.3114 0.66019 -0.77834 -0.35732 0.47182 -1.37224
SER_262 -2.95226 0.40166 2.18847 -0.03152 0.00217 0.05341 0.64223 -1.30888 -0 -0 -0.02414 -0.96262 0 0 0 0 0 -0.05455 0.00027 0.23144 0 -0.33304 0.60118 -0.77834 -0.66341 0.32056 -2.66738
VAL_263 -6.19877 1.12794 2.55737 -0.32061 0.25905 0.0636 1.61413 -1.98222 -0.00038 -0.0017 -0.71886 0.37207 0 0 0 0 0 -0.03947 0.00315 0.33712 0 0.86669 0 1.9342 -0.06378 0.39565 0.20517
MET_264 -4.35498 0.88816 3.40961 -0.39316 0.08447 0.03626 2.15226 -1.60915 -0 -0 -1.52507 0.13271 0 0 0 0 0 -0.02871 0.20565 1.43002 0 0.34257 0 0.60916 0.27435 1.57506 3.2292
PRO_265 -6.99962 1.62794 2.6425 -0.07269 2e-05 0.04478 1.68135 -1.52324 -0.00514 -0.03349 -1.06931 0.62409 0 0 0 0 0 -0.17016 0.02826 0.19128 0 -0.92269 0 -2.4119 0.37033 1.76342 -4.2343
TYR_266 -7.48883 0.89342 3.18907 -0.63176 0.41056 0.32894 2.27383 -2.30826 -0.00784 -0.07844 -1.92523 -0.32979 0 0 -0.71932 0 0 0.14685 0.18843 0 3.31224 -0.05852 0.12786 1.2797 0.33794 0.91571 -0.14343
MET_267 -9.74472 1.382 4.44479 -0.70947 0.16475 0.48246 3.01924 -3.00758 -0 -0 -1.75572 -0.13481 0 0 0 0 0 0.00014 0.6431 1.77763 0 0.04972 0 0.60916 0.03249 0.99018 -1.75665
ALA_268 -6.6243 0.95423 3.03792 -0.02073 0 0 2.60939 -2.65209 -0 -0 -0.83005 -0.38975 0 0 0 0 0 0.03946 0 0 0 -0.33447 0 1.8394 -0.18551 0.79037 -1.76612
ILE_269 -9.02457 0.76193 3.3595 -0.48977 0.32611 0.09762 2.94776 -2.923 -0 -0 -2.72728 0.05894 0 0 0 0 0 -0.06638 0.00617 0.51211 0 -0.49217 0 0.73287 -0.18997 0.43808 -6.67207
ALA_270 -5.32368 0.33857 3.87164 -0.02202 0 0 2.75452 -2.56429 -0.01219 -0.10881 -1.69185 -0.36815 0 0 0 0 0 0.01585 0 0 0 -0.3778 0 1.8394 -0.24258 0.28963 -1.60177
ALA_271 -5.75858 0.51643 3.83577 -0.02323 0 0 2.43794 -2.57693 -0.01741 -0.09502 -1.8489 -0.38041 0 0 0 0 0 -0.06146 0 0 0 -0.34633 0 1.8394 -0.60294 0.15703 -2.92464
LEU_272 -8.83663 1.28706 3.73578 -0.53345 0.41048 0.14391 2.57121 -2.86997 -0 -0 -0.75029 0.20704 0 0 0 0 0 0.52977 0.02778 0.23809 0 -0.26482 0 0.18072 -0.41046 0.42345 -3.91034
LEU_273 -9.4604 1.18564 3.18741 -0.47453 0.17306 0.11955 2.99237 -2.95741 -0.03547 -0.20906 -2.64436 0.15733 0 0 0 0 0 0.12353 0.29604 0.28374 0 -0.31183 0 0.18072 -0.29858 0.69713 -6.99512
ARG_274 -6.52963 0.70208 6.61729 -0.48158 0.06227 0.25465 2.37099 -3.09854 -0.04806 -0.33605 -0.84619 0.57756 0 0 0 0 0 -0.01988 0.0844 1.9478 0 0.06163 0 -1.2888 -0.38678 0.79729 0.44045
GLU_275 -4.81208 0.58004 4.66907 -0.42775 0.07828 0.87122 1.77655 -2.099 -0.0101 -0.14798 -0.35756 -0.58656 0 0 0 0 0 0.37863 0.09001 0 3.11979 0.99667 0 -2.7348 0.36134 1.36549 3.11124
TYR_276 -10.768 1.45761 5.62161 -1.01565 0.34828 0.40034 3.6743 -3.593 -0.01051 -0.07963 -3.32034 -0.5815 0 0 -0.43725 0 0 0.00183 0.16024 0 3.15558 -0.01771 0.00072 1.2797 0.46329 1.82469 -1.43543
ARG_277 -5.55916 0.65955 5.43013 -1.10592 0.25215 0.69157 1.90661 -2.67181 -0.02369 -0.10786 -1.05477 0.19269 0 0 -0.75755 0 0 -0.0258 0.35248 2.49068 0 -0.02004 0 -1.2888 -0.1849 1.15028 0.32583
GLN_278 -3.05294 0.16586 3.6101 -0.84693 0.08719 0.89255 0.97055 -1.57731 -0 -0 0.00894 -0.80676 0 0 0 0 0 0.02962 0.0046 0 2.82419 -0.23465 0 -0.18838 -0.29164 0.391 1.986
SER_279 -2.85663 0.18074 3.57314 -0.02826 0.00927 0.027 1.07402 -1.64094 -0.00842 -0.1461 -0.74206 -0.22233 0 0 0 0 0 -0.07496 0.00476 0.76276 0 -0.24426 0.627 -0.77834 -0.4857 0.38132 -0.58798
LYS_280 -3.25799 0.40864 3.87389 -0.33821 0.07615 0.2183 1.81227 -1.76882 -0.01054 -0.09446 -2.18349 -0.36459 0 0 0 0 0 -0.08331 0.00841 1.52851 0 -0.1029 0 -1.5107 -0.45218 0.61143 -1.62958
SER_281 -4.18718 0.20925 4.10964 -0.03142 0.01971 0.03029 1.72995 -2.0301 -0.01051 -0.07963 -1.072 -0.18796 0 0 0 0 0 0.09658 0.00345 0.26104 0 0.26285 0.62533 -0.77834 0.41948 0.56249 -0.04707
LYS_282 -2.67211 0.39775 2.40129 -0.30989 0.03282 0.14376 0.92963 -1.14886 -0 -0 -0.39474 -0.0471 0 0 0 0 0 -0.05724 0.00176 1.74283 0 -0.05453 0 -1.5107 0.2937 0.26942 0.01781
ALA_283 -1.40561 0.16224 0.93338 -0.02804 0.00671 0 0.01557 -0.5774 -0.01054 -0.09446 0.07709 -0.43887 0 0 0 0 0 -0.03884 0 0 0 0.04316 0 1.8394 -0.60143 0.2718 0.15414
ALA_284 -3.8611 0.81212 2.96288 -0.02888 0.02533 0 2.45215 -1.97521 -0 -0 -1.8208 -0.47788 0 0 0 0 0 -0.03891 0 0 0 -0.2586 0 1.8394 0.27338 1.00259 0.90647
PRO_285 -7.0433 0.77732 2.52476 -0.0829 0 0.05159 1.51144 -1.57275 -0 -0 -1.23276 0.7304 0 0 0 0 0 -0.12509 0.0085 0.54772 0 -0.26863 0 -2.4119 0.34379 1.0818 -5.16001
VAL_286 -7.51167 1.38104 2.80705 -0.27291 0.1457 0.04542 1.98183 -2.51215 -0 -0 -0.92451 0.45329 0 0 0 0 0 -0.04127 0.01402 0.88984 0 -0.14557 0 1.9342 -0.29228 0.6304 -1.4176
ALA_287 -4.2013 0.4917 3.53079 -0.02318 0 0 2.1902 -2.17255 -0 -0 -1.85296 -0.3819 0 0 0 0 0 -0.04977 0 0 0 -0.07707 0 1.8394 -0.17555 0.49662 -0.38558
TYR_288 -8.99349 0.84938 6.32122 -0.77885 0.02867 0.24051 2.90451 -3.62499 -0.01317 -0.17703 -1.5957 -0.30864 0 0 0 0 0 0.04344 0.64602 0 1.87069 -0.24069 0.01151 1.2797 -0.12031 0.3677 -1.28951
VAL_289 -8.99653 0.92071 3.11473 -0.31392 0.23618 0.07191 2.76597 -2.88072 -0 -0 -1.91798 -0.11188 0 0 0 0 0 -0.06844 0.00196 0.05154 0 -0.33567 0 1.9342 -0.01487 0.36128 -5.18155
GLN_290 -8.78062 0.52511 8.44377 -0.25937 0.05733 0.22237 4.18955 -4.13318 -0.00662 -0.0197 -3.98411 -0.49846 0 0 0 0 0 0.00521 0.42151 0 2.72766 -0.09154 0 -0.18838 -0.14595 0.34053 -1.17488
SER_291 -3.93024 0.21102 4.91118 -0.02807 0 0.06517 2.09372 -2.35751 -0.00436 -0.10304 -1.54917 -0.56217 0 0 0 0 0 -0.02353 0.00176 0.75904 0 0.32967 0.60587 -0.77834 -0.05473 0.30088 -0.11286
HIS_D_292 -8.22882 0.5863 6.8948 -0.4071 0.19859 0.44285 2.53988 -3.57133 -0.03185 -0.27069 -1.25985 -0.52629 0 0 0 0 0 -0.04948 0.09365 0 3.12708 -0.08699 0 -0.45461 -0.03252 0.46301 -0.57336
LEU_293 -9.16571 1.68242 1.35554 -0.69935 0.21543 0.23241 2.01681 -2.28354 -0 -0 -1.27329 0.29043 0 0 0 0 0 0.0127 0.06489 0.65471 0 -0.22086 0 0.18072 0.16479 0.98688 -5.78503
THR_294 -6.52077 0.85427 4.18644 -0.1224 0.09535 0.0613 3.10149 -2.56645 -0.00597 -0.04009 -2.41638 -1.40299 0 0 0 -0.66101 0 0.20499 0.00166 0.23226 0 -0.52491 2.39718 -1.0874 0.16601 0.99883 -3.04857
THR_295 -6.8244 1.11808 5.38656 -0.16201 0.08639 0.05661 3.19186 -2.99867 -0 -0 -2.37691 -0.42262 0 0 0 0 0 -0.07357 0.00637 1.1854 0 0.07077 2.44997 -1.0874 5.43424 0.73256 5.77322
THR_296 -3.15048 0.55285 2.97487 -0.16039 0.06826 0.05796 1.37806 -1.56562 -0.00436 -0.10304 -1.18096 -0.22095 0 0 0 0 0 -0.11222 0.00456 0.04308 0 0.04314 2.30977 -1.0874 5.45466 0.55782 5.85963
ASN_297 -3.15853 0.2996 3.03146 -0.18894 0.03318 0.31468 1.36206 -1.55998 -0.02524 -0.16151 -0.5251 -0.93877 0 0 -0.27225 0 0 -0.01737 0.02467 0 1.66899 -0.74353 0 -0.93687 -0.03313 0.30484 -1.52176
GLY_298 -4.89659 0.60761 4.82336 -5e-05 0 0 2.76989 -2.50131 -4e-05 -0.00051 -3.66725 -0.43282 0 0 0 0 0 0.01532 0 0 0 -1.21811 0 0.83697 -0.41319 0.24096 -3.83576
ASN_299 -5.39115 0.42518 5.57214 -0.17413 0.02348 0.25645 3.04889 -2.7419 -0.02524 -0.16151 -1.74186 -0.32951 0 0 0 0 0 -0.06829 0.00639 0 1.45931 0.3188 0 -0.93687 -0.42222 0.29146 -0.59059
GLY_300 -4.6268 0.49153 3.7475 -5e-05 0 0 1.71209 -2.1477 -0 -0 -1.65287 -0.41544 0 0 0 0 0 -0.05245 0 0 0 0.54443 0 0.83697 0.10003 0.19501 -1.26773
LEU_301 -9.21941 0.90627 3.85428 -0.48222 0.14498 0.10971 3.48697 -3.03595 -0.00597 -0.04009 -2.03721 0.13781 0 0 0 0 0 0.12821 0.03839 0.26526 0 -0.27681 0 0.18072 -0.00339 0.42556 -5.42286
SER_302 -5.12283 0.41409 5.89917 -0.02479 0 0.05624 2.68811 -2.66821 -0.0066 -0.07232 -1.98803 -0.65822 0 0 0 0 0 0.08899 0.01904 0.56386 0 0.37505 0.68651 -0.77834 0.17714 0.64729 0.29614
TRP_303 -12.7938 1.93538 7.35504 -1.40194 0.18158 0.58207 4.35569 -4.56179 -0.01176 -0.09273 -4.16692 -0.27601 0 0 -0.04657 0 0 -0.01529 0.01595 0 1.66093 -0.29877 0 1.6906 0.29454 0.77407 -4.81969
PHE_304 -9.8329 1.00184 3.70258 -0.95444 0.06001 0.35426 2.98045 -3.09375 -0.01923 -0.12339 -1.61023 -0.00279 0 0 0 0 0 -0.01252 0.00051 0 2.07527 -0.39331 0 1.0402 0.04411 0.72935 -4.05398
PHE_305 -10.5249 1.53031 2.36679 -0.56139 0.29228 0.28737 1.51578 -2.59234 -0 -0 -1.33762 -0.21092 0 0 0 0 0 0.02845 0.18946 0 2.8794 0.0226 0 1.0402 -0.10576 0.63792 -4.54232
LYS_306 -6.16947 0.4022 4.4472 -0.44373 0.07302 0.25996 1.33959 -2.16396 -0 -0 -0.86672 -0.09297 0 0 0 0 0 -0.03954 0.0497 2.20361 0 -0.07602 0 -1.5107 -0.00075 0.57315 -2.01543
PHE_307 -7.67451 0.42628 4.76195 -0.59511 0.03093 0.33078 2.53712 -2.61357 -0 -0 -2.88885 0.25027 0 0 0 0 0 0.02592 0.07238 0 2.16343 -0.08952 0 1.0402 0.53263 0.48228 -1.20739
GLY_308 -5.43337 0.58841 4.4054 -4e-05 0 0 2.64966 -2.57206 -0 -0 -1.73448 -0.41835 0 0 0 0 0 -0.03085 0 0 0 0.49853 0 0.83697 0.62869 0.50611 -0.07539
LEU_309 -7.98092 1.26563 5.43063 -0.72592 0.31013 0.208 2.73378 -3.36947 -0.01172 -0.09222 -2.79738 -0.03871 0 0 0 0 0 -0.07875 0.40068 2.52262 0 -0.19619 0 0.18072 0.01949 0.68851 -1.53108
ASP_310 -4.43577 0.60172 5.61015 -0.18368 0.00069 0.60078 2.28482 -2.5761 -0.02923 -0.11751 -2.45875 -0.20448 0 0 0 0 0 -0.03428 0.00295 0 3.60867 -0.04695 0 -2.3716 -0.1842 0.8003 0.86751
LEU_311 -4.83595 0.3354 2.95192 -0.48582 0.18707 0.11054 1.11043 -1.73652 -0.01091 -0.03604 -0.4552 0.23836 0 0 0 0 0 -0.04573 0.06569 0.28991 0 -0.27678 0 0.18072 -0.18591 0.47593 -2.12289
ILE_312 -8.06818 1.24774 3.21324 -0.50268 0.44948 0.10033 2.34038 -2.52491 -0 -0 -1.79642 -0.02323 0 0 -0.5668 0 0 -0.01717 0.03624 0.62575 0 -0.5387 0 0.73287 -0.14046 0.60798 -4.82454
ARG_313 -7.75777 0.76821 7.9757 -0.69542 0.08122 0.46927 3.45049 -3.48896 -0.00163 -0.02716 -4.16093 0.31515 0 0 -0.51393 -0.86685 0 -0.07516 0.20191 3.00139 0 -0.19062 0 -1.2888 -0.22837 1.00869 -2.02356
LYS_314 -3.71543 0.1777 5.18275 -0.49815 0.20498 0.24294 2.02254 -2.06182 -0.02764 -0.09127 -3.28966 0.2468 0 0 -0.44088 0 0 -0.10758 0.02832 2.33728 0 -0.02265 0 -1.5107 -0.3832 0.83113 -0.87453
ALA_315 -2.91265 0.54161 2.41031 -0.02503 8e-05 0 1.55836 -1.31017 -0 -0 -1.45115 -0.21529 0 0 0 0 0 -0.05001 0 0 0 -0.12143 0 1.8394 -0.52171 0.88439 0.62671
PRO_316 -4.10313 0.52286 1.91265 -0.18095 0.07397 0.12955 0.80156 -1.03335 -0.00926 -0.03352 -0.3841 -0.00148 0 0 0 0 0 0.02907 0.00266 0.17931 0 -0.84842 0 -2.4119 -0.12022 0.76883 -4.70587
VAL_317 -6.45658 0.77595 4.72003 -0.28069 0.21682 0.06204 2.98915 -2.66576 -0 -0 -2.41671 -0.45567 0 0 0 0 0 -0.03584 0.01008 0.17645 0 -0.66128 0 1.9342 0.15537 0.30011 -1.63233
SER_318 -2.53553 0.198 2.99827 -0.02616 0 0.03978 1.3531 -1.49646 -0.012 -0.07089 -0.96685 -1.04179 0 0 0 0 0 -0.06164 0.00672 0.25465 0 0.07274 0.6024 -0.77834 -0.42694 0.3861 -1.50484
SER_319 -2.14448 0.3174 2.11907 -0.03136 0.00096 0.05449 0.86531 -1.09457 -0 -0 0.35442 -0.91296 0 0 0 0 0 -0.01505 0.00851 0.20905 0 -0.34784 0.60577 -0.77834 -0.60174 0.34338 -1.04798
LYS_320 -4.18372 0.49768 3.39612 -0.36374 0.05078 0.21782 1.30445 -1.56237 -0.04395 -0.14619 -0.41367 0.04286 0 0 0 0 0 0.05139 0.03221 2.22575 0 0.03169 0 -1.5107 -0.43752 0.28152 -0.52959
GLN_321 -1.91521 0.17525 2.44106 -0.28641 0.0471 0.26383 0.97419 -1.15267 -0 -0 -1.02303 -0.92864 0 0 0 0 0 -0.09961 0.00892 0 2.70316 -0.10391 0 -0.18838 -0.2349 0.28193 0.96268
SER_322 -4.50665 0.24454 5.33465 -0.02757 0 0.04476 2.54385 -2.37239 -0.04395 -0.14619 -1.67934 -1.0089 0 0 0 0 0 -0.01086 0.0065 1.37852 0 0.24645 0.61369 -0.77834 -0.03657 0.24904 0.05122
THR_323 -4.31648 0.6095 2.86949 -0.16134 0.06957 0.0585 0.92491 -1.73182 -0.01842 -0.14809 -1.02604 -0.11468 0 0 0 0 0 -0.07887 0.00026 0.08672 0 0.06412 2.34169 -1.0874 -0.13821 0.20889 -1.5877
SER_324 -2.89483 0.48944 2.32419 -0.0322 0.00323 0.05874 0.28996 -1.1732 -0.00653 -0.08071 0.98552 -0.81085 0 0 0 0 0 0.01099 0.0111 0.13503 0 -0.07197 0.61774 -0.77834 0.07238 0.5478 -0.30252
ASP_325 -3.81057 0.52051 6.09221 -0.20232 0.11375 0.62592 3.2184 -2.59152 -0 -0 -5.08891 -1.5769 0 0 -0.71484 -0.73338 0 0.0174 0.00557 0 2.57277 -0.53096 0 -2.3716 0.23479 0.78376 -3.43592
GLY_326 -4.39215 0.75259 4.85384 -4e-05 0 0 2.38184 -2.41687 -0.0038 -0.04335 -1.64915 -0.41934 0 0 0 0 0 -0.19394 0 0 0 0.2819 0 0.83697 0.23495 0.41332 0.63676
SER_327 -4.92162 0.61927 6.02852 -0.02969 0 0.05041 2.66368 -2.64969 -0 -0 -2.54227 -1.04811 0 0 -0.71484 0 0 0.05463 0.09648 0.17706 0 -0.10335 0.6728 -0.77834 -0.07269 0.21204 -2.2857
LYS_328 -4.44244 0.58508 4.69526 -0.4396 0.08035 0.27193 2.32179 -2.29667 -0.01488 -0.15321 -1.92839 -0.24618 0 0 0 0 0 -0.0378 0.01655 2.33405 0 -0.0331 0 -1.5107 -0.60633 0.30721 -1.09711
SER_329 -5.24359 0.67556 5.66781 -0.02396 0 0.02196 2.92411 -2.78281 -0.01842 -0.14809 -2.03106 -0.25927 0 0 0 0 0 -0.01799 0.01028 0.47244 0 0.31133 0.60011 -0.77834 -0.22227 0.4753 -0.3669
LEU_330 -7.79205 1.23378 3.9535 -0.48709 0.19986 0.11149 1.85676 -2.68406 -0 -0 -0.85573 0.21517 0 0 0 0 0 0.07484 0.03389 0.33519 0 -0.26879 0 0.18072 -0.12965 0.5948 -3.42739
GLN_331 -7.36771 0.56645 6.91361 -0.26477 0.04557 0.22578 3.15758 -3.45942 -0.01488 -0.15321 -2.95709 -0.46151 0 0 0 0 0 -0.02673 0.23921 0 2.92964 0.11417 0 -0.18838 -0.09116 0.54971 -0.24316
GLU_332 -4.02161 0.12653 4.23953 -0.35482 0.11409 0.43095 1.91545 -2.08302 -0.01016 -0.12526 -0.69554 -0.62961 0 0 0 0 0 -0.05525 0.00122 0 3.3732 -0.23487 0 -2.7348 -0.21679 0.40789 -0.55287
LEU_333 -6.81423 0.61995 3.62039 -0.49739 0.21042 0.09842 2.20151 -2.21253 -0.01298 -0.10342 -0.82794 0.21625 0 0 0 0 0 4.27553 0.07765 3.09459 0 -0.27986 0 0.18072 -0.38196 13.8108 17.2759
PHE_334 -9.77354 2.47725 1.98441 -0.99361 0.20171 0.57751 1.54089 -2.52785 -0.02982 -0.13452 -1.24998 0.36849 0 0 0 0 0 -0.05355 0.31424 0 4.99611 -0.20082 0 1.0402 -0.32571 14.8206 13.0321
SER_335 -2.61679 0.37703 2.93322 -0.02983 0.03494 0.03111 1.4948 -1.41301 -0.01312 -0.12877 -0.9925 -0.04029 0 0 0 0 0 -0.03019 0.01963 0.10007 0 0.10027 0.60473 -0.77834 -0.06951 1.31143 0.89491
VAL_336 -6.80926 0.93146 0.97236 -0.30143 0.24169 0.07533 1.5789 -1.66736 -0.02982 -0.13452 -0.33978 -0.53366 0 0 0 0 0 -0.04726 0.00681 0.15574 0 -0.36404 0 1.9342 0.1247 0.93048 -3.27543
PRO_337 -1.85104 0.36376 0.93071 -0.10494 0.00411 0.06563 0.21247 -0.41458 -0.01462 -0.08749 0.18544 0.69621 0 0 0 0 0 0.02014 0.02341 0.30087 0 0.03912 0 -2.4119 0.02143 0.95112 -1.07018
ASP_338 -4.24209 0.55248 5.08363 -0.22772 0.10474 0.73039 3.12779 -2.3386 -0 -0 -2.32575 -1.38877 0 0 -0.6081 0 0 -0.05706 0.00357 0 2.0818 -0.36979 0 -2.3716 0.06738 0.27718 -1.90053
ASP_339 -2.42335 0.3621 3.45138 -0.21507 0.03402 0.69615 0.99094 -1.5679 -0.01462 -0.08749 0.38391 -3.07296 0 0 0 0 0 -0.01811 0.12161 0 3.64878 -0.12143 0 -2.3716 -0.0933 0.29932 0.00236
LYS_340 -3.05551 0.84612 5.5017 -0.47948 0.09075 0.38471 2.56834 -2.27478 -0.00015 -0.00237 -6.23363 -0.25656 0 0 -0.6081 0 0 -0.08187 0.4856 4.09118 0 -0.02602 0 -1.5107 -0.34182 0.3848 -0.51778
LEU_341 -6.00231 0.71387 3.10892 -0.65769 0.32746 0.1613 2.44155 -2.14183 -0.00747 -0.04772 -1.5794 0.15583 0 0 0 0 0 -0.03475 0.38293 2.6833 0 0.07485 0 0.18072 0.1714 0.64098 0.57196
ASP_342 -3.55946 0.67924 5.90716 -0.17315 0.0418 0.62681 3.76428 -2.57148 -0 -0 -4.96542 -1.30984 0 0 -0.39675 0 0 -0.06669 0.00566 0 4.04038 -0.01749 0 -2.3716 0.24036 0.93561 0.80942
GLY_343 -4.50702 0.98459 4.82645 -4e-05 0 0 2.45947 -2.42357 -0.00015 -0.00237 -3.14147 -0.44807 0 0 -0.39675 0 0 -0.20069 0 0 0 0.37604 0 0.83697 0.06638 0.64592 -0.92429
LEU_344 -8.12732 1.25133 3.3864 -0.47952 0.26088 0.10483 2.7437 -2.6042 -0 -0 -1.72005 0.2293 0 0 0 0 0 0.01328 0.05334 0.32642 0 -0.29153 0 0.18072 0.07994 0.48739 -4.10511
LYS_345 -4.76871 0.32598 6.5298 -0.58877 0.1756 0.29821 3.5325 -2.82302 -0.00747 -0.04772 -4.68314 0.15981 0 0 0 -0.73338 0 -0.0352 0.19473 2.16788 0 -0.05022 0 -1.5107 -0.34021 0.64337 -1.56065
PHE_346 -8.28262 0.95287 4.83141 -0.8805 0.05596 0.31532 3.04851 -3.22936 -0.00254 -0.04537 -1.77641 -0.0304 0 0 0 0 0 0.0509 0.00435 0 2.21286 -0.38787 0 1.0402 -0.18076 0.56067 -1.74275
ILE_347 -9.95914 0.86769 2.76077 -0.72151 0.31925 0.28294 3.01648 -3.04391 -0.01915 -0.12694 -2.61404 0.26722 0 0 0 0 0 0.07754 0.08001 0.98121 0 -0.00488 0 0.73287 -0.12216 1.02439 -6.20136
LYS_348 -8.62929 0.91151 9.75166 -0.56938 0.12751 0.31603 4.927 -4.44957 -0.01087 -0.03512 -5.81641 0.18283 0 0 -1.00768 0 0 -0.00355 0.11378 2.91242 0 0.06232 0 -1.5107 -0.19932 1.41153 -1.51531
GLU_349 -4.9513 0.19207 6.12605 -0.21143 0.01935 0.27702 2.31204 -2.80096 -0.02251 -0.18381 -2.18024 -0.58587 0 0 0 0 0 -0.03636 0.10307 0 3.00106 -0.27197 0 -2.7348 -0.37099 0.77956 -1.54002
ALA_350 -5.97361 0.89781 3.07768 -0.02076 0 0 2.44665 -2.61612 -0 -0 -1.52977 -0.3615 0 0 0 0 0 0.03232 0 0 0 -0.18801 0 1.8394 -0.44178 0.30458 -2.53311
CYS_351 -8.44063 0.89098 4.74185 -0.04974 0 0.01743 2.47646 -2.67726 -0 -0 -2.81515 -0.05749 0 0 0 0 0 0.08535 0.00169 0.31607 0 0.33931 0 3.6196 -0.09889 0.40514 -1.24528
GLU_352 -4.65197 0.35334 5.40753 -0.21167 0.0233 0.28699 1.91005 -2.34725 -0.02115 -0.1578 -1.146 -0.59379 0 0 0 0 0 -0.06638 0.05338 0 3.09654 -0.33789 0 -2.7348 -0.29547 0.4026 -1.03044
ALA_353 -3.9768 0.74821 2.45508 -0.02766 0.0047 0 1.4239 -1.75566 -0 -0 -1.14858 -0.43409 0 0 0 0 0 0.06313 0 0 0 -0.04347 0 1.8394 -0.5644 0.46075 -0.9555
LEU_354 -7.45746 0.95346 3.09204 -0.67309 0.34913 0.26841 2.65 -2.31845 -0 -0 -2.32407 0.00159 0 0 -0.51393 0 0 -0.03015 0.36128 0.73731 0 -0.15218 0 0.18072 0.52898 1.59333 -2.75307
PRO_355 -3.10491 0.40687 2.53706 -0.21847 0.02502 0.16264 0.83839 -1.12827 -0 -0 -1.67905 -0.11927 0 0 -0.47499 0 0 0.29406 0.02785 0.29635 0 -0.69352 0 -2.4119 0.6426 1.57664 -3.02288
GLU_356 -2.88397 0.07221 3.43951 -0.38117 0.06466 0.61222 1.26062 -1.49169 -0.00274 -0.03607 -1.58977 -0.58418 0 0 0 -0.86685 0 0.44458 0.51456 0 4.05377 0.00568 0 -2.7348 -0.23302 1.24909 0.91264
ALA_357 -3.28954 0.85592 1.10746 -0.01447 0 0 0.50961 -1.1445 -0 -0 1.11459 -0.24964 0 0 0 0 0 0.03473 0 0 0 0.38055 0 1.8394 1.16043 2.88936 5.19391
SER_358 -3.92867 0.81287 2.96465 -0.03305 0.08401 0.03366 0.86194 -1.6335 -0.00759 -0.04128 -0.06025 -0.18061 0 0 0 0 0 12.6688 0.00665 0.88697 0 -0.25782 0.60938 -0.77834 0.95408 12.1492 25.1111
LEU_359 -6.32484 1.47005 3.53026 -0.47108 0.15042 0.10383 1.51516 -2.3315 -0.00904 -0.07952 -0.85126 0.30989 0 0 0 0 0 -0.04652 0.64534 0.37949 0 -0.24918 0 0.18072 -0.33411 10.9025 8.49061
LEU_360 -7.34005 0.95714 2.03382 -0.69239 0.28688 0.20332 1.31503 -1.73691 -0 -0 -0.60208 0.05347 0 0 0 0 0 -0.07236 0.33607 2.58445 0 -0.21359 0 0.18072 -0.18391 0.92526 -1.96512
CYS_361 -6.51413 0.95309 3.80393 -0.06238 0.01008 0.022 2.22146 -2.03832 -0.00759 -0.04128 -0.9201 -0.52896 0 0 0 0 0 -0.07809 0.00485 0.31161 0 0.3378 0 3.6196 -0.36216 0.42601 1.1574
GLY_362 -2.04066 0.1762 2.79961 -4e-05 0 0 1.09557 -1.32551 -0 -0 -0.5789 -0.41738 0 0 0 0 0 -0.16042 0 0 0 0.38384 0 0.83697 -0.03412 0.24246 0.97762
GLU_363 -2.11382 0.24305 2.305 -0.44621 0.0681 0.91159 0.16589 -0.94069 -0.02922 -0.17955 -0.29096 -0.36542 0 0 0 0 0 -0.0516 0.00513 0 2.80473 -0.05741 0 -2.7348 -0.12662 0.24357 -0.58923
LYS_364 -5.56219 0.2948 5.55598 -0.46252 0.10923 0.26691 2.68234 -2.40134 -0.00651 -0.06357 -1.6155 -0.27775 0 0 -0.62441 0 0 -0.05651 0.12301 3.33107 0 0.19507 0 -1.5107 0.01517 0.30554 0.29811
GLY_365 -1.07603 0.06719 1.1808 -6e-05 0 0 0.13147 -0.62802 -0 -0 0.48257 -0.37133 0 0 0 0 0 0.0127 0 0 0 0.40603 0 0.83697 0.35605 0.24633 1.64467
GLU_366 -2.76862 0.16238 3.34277 -0.22471 0.03598 0.3181 1.51153 -1.42042 -0 -0 -2.08658 -0.55743 0 0 0 -0.62344 0 -0.01284 0.02463 0 3.00953 -0.22707 0 -2.7348 -0.20854 0.25995 -2.19959
LEU_367 -5.05031 1.63077 3.03358 -0.47684 0.23692 0.12947 1.51327 -1.74062 -0 -0 -0.22413 0.11858 0 0 0 0 0 12.5876 0.19965 0.78431 0 0.20621 0 0.18072 0.96448 11.252 25.3456
LEU_368 -6.4962 1.36338 1.20281 -0.47138 0.09765 0.16031 1.02079 -1.27494 -0.00651 -0.06357 -0.18931 -0.12191 0 0 0 0 0 0.14535 0.69579 1.0233 0 0.20576 0 0.18072 1.63667 12.4576 11.5663
GLY_369 -2.73533 0.12808 3.3933 -0.00016 0 0 1.39729 -1.65595 -0 -0 -1.8678 -0.16624 0 0 0 0 0 -0.03647 0 0 0 -1.01525 0 0.83697 0.50961 1.64915 0.43719
TYR_370 -8.04428 0.68494 2.39183 -0.57615 0.06897 0.27595 2.20393 -2.24238 -0.00274 -0.03607 -2.17495 -0.26554 0 0 -0.47499 0 0 0.00258 0.00501 0 2.55638 0.21231 0.05789 1.2797 -0.04284 0.46356 -3.65693
GLN_371 -8.15301 0.86779 7.23143 -0.68348 0.25195 1.04084 1.80251 -3.31737 -0 -0 -1.81296 -2.07764 0 0 0 0 0 0.01633 0.07572 0 3.32804 -0.12473 0 -0.18838 -0.39011 0.54848 -1.5846
ASP_372 -6.6153 1.36042 7.16308 -0.13764 0.06387 0.43352 3.36206 -3.36909 -0 -0 -3.30911 -0.32378 0 0 0 0 0 0.08076 0.02955 0 2.69079 -0.4446 0 -2.3716 -0.604 0.70785 -1.28321
PHE_373 -8.44267 1.34894 4.30779 -0.86918 0.15648 0.5225 2.73088 -2.85364 -0.01225 -0.07143 -3.47657 0.01024 0 0 0 0 0 -0.03413 0.00977 0 4.17065 -0.18304 0 1.0402 -0.56061 0.65349 -1.5526
ARG_374 -8.4341 0.42267 7.01998 -0.65322 0.09965 0.38165 3.31923 -3.39368 -0.0066 -0.07232 -3.18073 0.48571 0 0 -0.27225 0 0 -0.05581 0.73669 3.08622 0 -0.18259 0 -1.2888 -0.395 0.87256 -1.51073
THR_375 -3.4524 0.28376 3.49329 -0.19966 0.15913 0.07546 1.46887 -1.83969 -0 -0 -0.98136 -0.37428 0 0 0 0 0 -0.02111 0.00265 0.08574 0 -0.00499 2.28681 -1.0874 -0.03943 0.65985 0.51523
SER_376 -4.39499 0.37992 3.89601 -0.02409 0 0.02174 1.62448 -2.12357 -0 -0 -0.90238 -0.29421 0 0 0 0 0 0.08603 0.00044 0.48615 0 0.30455 0.60004 -0.77834 0.15653 0.18311 -0.77858
PHE_377 -10.804 1.81309 3.98831 -1.0138 0.1692 0.3263 2.87094 -3.18882 -0 -0 -2.44684 0.00434 0 0 0 0 0 0.02538 0.01168 0 1.75976 -0.47132 0 1.0402 0.06176 0.4735 -5.38036
ALA_378 -5.93127 0.49493 5.36126 -0.02105 0 0 2.76691 -3.15916 -0.03361 -0.17317 -2.27116 -0.37177 0 0 0 0 0 0.10129 0 0 0 -0.29866 0 1.8394 -0.18217 0.73129 -1.14693
GLY_379 -3.33119 0.27799 4.55247 -4e-05 0 0 1.97572 -2.20816 -0 -0 -2.1505 -0.42416 0 0 0 0 0 -0.12824 0 0 0 0.26302 0 0.83697 0.36686 0.41499 0.44574
HIS_380 -6.7493 0.39119 6.75959 -0.37066 0.00712 0.41723 3.26175 -3.39357 -0 -0 -3.27999 -0.39388 0 0 0 -0.68861 0 -0.02673 0.00943 0 2.76656 -0.05864 0 -0.45461 0.58018 0.49103 -0.7319
ILE_381 -9.55642 1.40623 3.33166 -0.67288 0.56308 0.14714 2.86429 -2.85495 -0 -0 -2.55191 0.25704 0 0 0 0 0 -0.06992 0.05691 0.5833 0 -0.45346 0 0.73287 -0.0447 0.81187 -5.44984
ASP_382 -6.77989 0.27748 8.2807 -0.10615 0.00429 0.3181 3.69531 -3.85808 -0 -0 -5.41317 -0.39445 0 0 0 -0.66101 0 0.06833 6e-05 0 1.69905 0.23453 0 -2.3716 -0.08531 0.62821 -4.4636
SER_383 -4.29053 0.16567 5.36184 -0.02715 0 0.06287 2.5477 -2.639 -0.02145 -0.10219 -2.45131 -0.60419 0 0 0 0 0 -0.00183 0.00295 0.67502 0 0.33868 0.60001 -0.77834 0.05002 0.28726 -0.82398
TRP_384 -10.1878 0.7992 5.82536 -0.73737 0.21229 0.43053 3.75326 -3.64794 -0 -0 -2.83249 -0.36851 0 0 0 0 0 0.06698 0.04051 0 2.94997 -0.08979 0 1.6906 0.02418 0.19365 -1.87734
VAL_385 -8.48051 0.96954 3.46398 -0.3212 0.24761 0.074 3.1182 -2.95099 -0.00589 -0.02461 -2.44066 -0.13272 0 0 0 0 0 -0.02608 0.03046 0.03489 0 -0.36292 0 1.9342 -0.089 0.43948 -4.52218
ALA_386 -5.51562 0.41072 4.57577 -0.02171 0 0 2.82183 -2.87376 -0.00662 -0.0197 -2.54084 -0.35608 0 0 0 0 0 -0.03347 0 0 0 -0.27461 0 1.8394 -0.19988 0.53885 -1.65572
ASN_387 -4.92666 0.23133 5.7981 -0.18061 0.04049 0.26441 2.53304 -2.77091 -0.00364 -0.07104 -2.04354 -0.26771 0 0 0 0 0 -0.01055 2e-05 0 1.60687 0.43626 0 -0.93687 0.02489 0.33957 0.06345
TYR_388 -10.1548 0.923 3.40937 -1.03988 0.09577 0.45445 2.98956 -2.90549 -0 -0 -1.45495 -0.28666 0 0 0 0 0 -0.0079 0.01001 0 1.77656 -0.36008 0.09053 1.2797 0.27115 0.31087 -4.59882
VAL_389 -9.23111 1.56789 2.86676 -0.32015 0.24115 0.07251 2.72216 -2.91358 -0 -0 -2.38494 -0.11884 0 0 0 0 0 -0.05695 0.00832 0.11392 0 -0.36609 0 1.9342 0.00513 0.6112 -5.24841
ASN_390 -5.85185 0.45638 5.95087 -0.16619 0.01771 0.24295 3.35944 -3.06372 -0.00944 -0.0952 -3.68749 -0.34256 0 0 0 0 0 0.01833 0.03694 0 1.4536 0.2984 0 -0.93687 0.00332 0.52926 -1.78612
ARG_391 -9.12936 1.18672 8.89666 -0.77624 0.23204 0.46759 4.34411 -4.00924 -0 -0 -4.3421 0.07938 0 0 -0.6626 -0.4331 0 -0.08337 1.06103 3.42086 0 -0.11078 0 -1.2888 -0.22216 0.83709 -0.53227
LEU_392 -10.3128 1.58484 2.50011 -0.53063 0.27599 0.14661 2.79736 -2.90788 -0 -0 -1.50338 0.15506 0 0 0 0 0 0.02117 0.05414 0.14175 0 -0.08238 0 0.18072 -0.43347 0.88158 -7.03119
PHE_393 -8.21028 1.1317 4.38642 -0.64932 0.11033 0.38556 3.40663 -2.93429 -0 -0 -1.92452 0.28811 0 0 0 0 0 0.08142 0.05217 0 2.3505 -0.04997 0 1.0402 0.18129 0.44886 0.09482
GLU_394 -5.35323 0.25252 6.55106 -0.20878 0.03082 0.29443 2.55145 -2.75652 -0.01978 -0.16273 -2.43161 -0.59915 0 0 0 -0.4331 0 0.04228 0.03727 0 3.0066 -0.29967 0 -2.7348 0.08064 0.40089 -1.7514
LEU_395 -9.69768 1.8489 3.05839 -0.49234 0.23917 0.12001 2.53579 -2.74624 -0 -0 -2.0899 0.21909 0 0 0 0 0 0.00264 0.07485 0.29939 0 -0.31888 0 0.18072 -0.47691 0.56074 -6.68226
ILE_396 -8.48333 1.36688 5.03448 -0.4903 0.38733 0.0991 2.92744 -3.20879 -0 -0 -1.43977 -0.07798 0 0 0 0 0 -0.06658 0.00703 0.61751 0 -0.46176 0 0.73287 -0.19236 0.93711 -2.31114
GLU_397 -4.43654 0.2775 5.20161 -0.21458 0.02153 0.28541 2.21016 -2.44596 -0.02234 -0.20206 -1.6478 -0.58365 0 0 -0.47561 0 0 0.0756 0.03075 0 3.10986 -0.20612 0 -2.7348 -0.24555 0.83554 -1.16705
LEU_398 -7.99367 0.90393 4.11865 -0.71211 0.38357 0.34203 2.12549 -2.86841 -0 -0 -1.4271 0.08197 0 0 0 0 0 -0.01827 0.03419 0.84045 0 -0.20896 0 0.18072 -0.26024 1.15792 -3.31982
VAL_399 -8.63915 1.51904 2.84986 -0.27292 0.19607 0.04425 3.00861 -2.77739 -0 -0 -1.49165 0.34458 0 0 0 0 0 -0.04621 0.10997 0.73558 0 0.19233 0 1.9342 -0.1731 1.34247 -1.12344
ASN_400 -4.3023 0.36136 4.29644 -0.33202 0.01089 0.6829 1.98919 -2.04133 -0.00256 -0.03933 -2.34639 -0.39572 0 0 0 -1.21161 0 -0.09064 0.24823 0 3.2038 0.07474 0 -0.93687 -0.19897 0.77973 -0.25046
GLN_401 -4.89332 0.79301 4.56611 -0.29617 0.04809 0.27824 2.19893 -2.1339 -0 -0 -2.24175 -0.64358 0 0 -0.47561 0 0 -0.05857 0.0429 0 3.18636 -0.11219 0 -0.18838 -0.28987 0.3866 0.1669
LEU_402 -7.94927 0.94504 1.41167 -0.50988 0.20075 0.17019 1.67467 -1.97641 -0 -0 -1.0298 -0.02188 0 0 0 0 0 0.12368 0.0152 0.63691 0 0.20304 0 0.18072 0.61868 1.11285 -4.19383
PRO_403 -2.83885 0.67708 2.60096 -0.19522 0.00594 0.14316 0.53543 -0.99952 -0.01597 -0.12861 -0.21763 0.062 0 0 0 0 0 -0.03471 0.01487 0.81879 0 -1.11958 0 -2.4119 0.58619 1.13814 -1.37943
GLU_404 -3.49486 0.3462 5.45179 -0.30189 0.04007 0.39703 2.0089 -1.90623 -0.01422 -0.09648 -4.37262 -0.2943 0 0 0 -0.45896 0 -0.08909 0.01192 0 2.78612 -0.00924 0 -2.7348 -0.32885 0.36099 -2.69851
SER_405 -2.88149 0.16076 3.5918 -0.03094 0.00312 0.05762 1.73148 -1.48537 -0.0472 -0.26954 -0.45092 -0.54509 0 0 -0.45011 -0.71327 0 0.0203 0.12941 0.1655 0 -0.45672 0.63663 -0.77834 1.08808 0.41492 -0.10936
ILE_406 -5.99947 0.82449 2.99358 -0.44882 0.29681 0.07947 1.19194 -1.74325 -0 -0 -0.47228 -0.02732 0 0 -0.63593 0 0 -0.05157 0.06924 0.75343 0 -0.06346 0 0.73287 1.61871 0.77311 -0.10845
LYS_407 -4.28873 0.82877 5.39173 -0.31062 0.03529 0.14683 2.67366 -2.15684 -0.03913 -0.16161 -3.71157 0.20662 0 0 -0.80002 0 0 -0.16884 0.02243 1.76448 0 0.3711 0 -1.5107 1.36167 0.7793 0.43381
LEU_408 -4.52105 0.94995 1.45009 -0.52009 0.29345 0.15608 0.72894 -1.25772 -0 -0 0.29801 -0.0696 0 0 0 0 0 0.02732 0.40435 1.03801 0 0.03359 0 0.18072 1.21295 1.12806 1.53306
PRO_409 -5.47148 1.25091 3.18666 -0.13144 0.00456 0.09187 1.26165 -1.29508 -0 -0 -0.30508 0.24037 0 0 0 0 0 -0.08751 0.0029 0.16123 0 -0.89115 0 -2.4119 -0.05348 1.21617 -3.23081
SER_410 -2.21506 0.21617 2.86356 -0.03004 0 0.04979 1.52849 -1.36133 -0 -0 -0.51804 -1.10277 0 0 0 0 0 -0.04095 0.00095 0.21035 0 -0.26122 0.62265 -0.77834 -0.72579 0.39899 -1.14259
ILE_411 -7.41274 1.42159 3.25788 -0.5002 0.28607 0.10668 1.46863 -2.20983 -0 -0 -0.49378 0.32329 0 0 0 0 0 0.05235 0.04443 0.48282 0 0.52753 0 0.73287 -0.38744 0.65914 -1.64072
LEU_412 -7.28969 0.8015 1.91827 -0.45841 0.12762 0.125 1.80199 -1.86118 -0.00643 -0.02979 -0.19407 0.13955 0 0 0 0 0 -0.08367 0.34714 0.29559 0 -0.1693 0 0.18072 -0.20736 0.84395 -3.71857
THR_413 -2.72489 0.3873 2.85308 -0.13873 0.06119 0.09669 1.25746 -1.4093 -0 -0 -1.00769 -1.05491 0 0 0 0 0 -0.04393 0.00062 0.04143 0 -0.26009 2.30058 -1.0874 -0.03657 0.40587 -0.3593
GLN_414 -5.20774 0.53969 5.48202 -0.61099 0.12906 0.40096 2.79054 -2.4319 -0.00067 -0.00244 -1.98608 -0.67186 0 0 -1.17622 -0.95236 0 0.1011 0.13081 0 5.00602 0.15849 0 -0.18838 -0.02608 0.45207 1.93604
LYS_415 -2.11925 0.31944 2.49811 -0.30771 0.0292 0.13884 1.58217 -1.13381 -0.00609 -0.10408 -1.15587 0.0123 0 0 -1.17622 0 0 -0.01354 0.00113 1.65959 0 -0.08049 0 -1.5107 -0.34468 0.39416 -1.31749
ASN_416 -5.14414 0.5021 4.63162 -0.32795 0.04822 0.62836 2.1406 -2.2723 -0.02955 -0.26555 -1.18291 -0.7596 0 0 0 -0.73707 0 0.07741 0.01597 0 1.84836 -0.54194 0 -0.93687 -0.21322 0.34826 -2.17019
HIS_417 -4.42516 0.50466 5.05463 -0.79365 0.02639 0.8695 2.45186 -2.57589 -0 -0 -1.59716 -1.60079 0 0 0 0 0 -0.04846 0.00324 0 1.6507 -0.00503 0 -0.45461 -0.16193 0.411 -0.6907
ASN_418 -4.23711 0.42676 3.91978 -0.18245 0.03355 0.27529 1.46228 -2.19649 -0.02498 -0.18188 -1.02358 -0.39325 0 0 0 0 0 -0.074 0.01922 0 1.62278 0.03242 0 -0.93687 -0.21054 0.21555 -1.45353
LEU_419 -8.43112 1.29706 2.80153 -0.524 0.2481 0.14496 2.5818 -2.77668 -0 -0 -1.01196 0.17932 0 0 0 0 0 0.02115 0.04453 0.20326 0 -0.10889 0 0.18072 -0.23457 0.31452 -5.07027
VAL_420 -5.28048 0.4572 1.83821 -0.30703 0.15233 0.07098 1.69108 -1.78712 -0.00094 -0.00252 -1.63833 -0.53938 0 0 0 0 0 -0.02857 0.01743 0.13178 0 0.14414 0 1.9342 -0.05287 0.46841 -2.73148
ALA_421 -3.31234 0.21043 2.7613 -0.02511 5e-05 0 1.38205 -1.70114 -0.00111 -0.00413 -0.70594 -0.21961 0 0 0 0 0 0.01377 0 0 0 -0.08078 0 1.8394 -0.35518 0.33897 0.14063
SER_422 -2.11219 0.09091 1.82996 -0.03023 0.03599 0.03076 0.53428 -0.91375 -0 -0 0.48412 -0.04726 0 0 0 0 0 0.0061 0.0045 0.06519 0 0.11717 0.6 -0.77834 -0.37469 0.46008 0.00261
LEU_423 -5.94944 0.63389 1.30993 -0.47578 0.20635 0.1123 1.00304 -1.42805 -0.00094 -0.00252 0.66377 0.15855 0 0 0 0 0 -0.03856 0.0424 0.28717 0 -0.27591 0 0.18072 0.01716 0.56471 -2.99121
GLY_424 -1.37069 0.08019 1.26525 -7e-05 0 0 0.16323 -0.7096 -0.01415 -0.07551 0.29765 -0.39197 0 0 0 0 0 -0.16487 0 0 0 -1.51185 0 0.83697 -0.4791 0.23794 -1.83657
LEU_425 -6.50869 0.61813 1.50051 -0.48939 0.22655 0.10137 0.97275 -1.56331 -0 -0 -0.47114 0.08376 0 0 0 0 0 0.18329 0.02235 0.70597 0 -0.24902 0 0.18072 -0.49201 0.33427 -4.84388
GLN_426 -4.66596 0.35133 4.59503 -0.64596 0.29557 1.1173 2.46587 -2.24455 -0.01958 -0.11623 -2.74052 -1.88143 0 0 0 0 0 0.09683 0.0032 0 3.9931 0.14027 0 -0.18838 -0.19906 0.56302 0.91984
GLU_427 -4.92175 0.36147 4.3661 -0.45958 0.33133 1.44876 1.99158 -2.11289 -0.03392 -0.16422 -2.29955 -3.05467 0 0 0 0 0 0.11999 0.12579 0 3.82531 -0.30872 0 -2.7348 -0.40017 0.37639 -3.54355
ALA_428 -3.24245 0.32537 3.5376 -0.02344 0 0 1.28382 -1.80584 -0.02749 -0.13443 -0.819 -0.36274 0 0 0 0 0 -0.06759 0 0 0 -0.31937 0 1.8394 -0.62023 0.21481 -0.22158
GLU_429 -6.60411 0.4482 6.21275 -0.46023 0.14058 0.96275 2.74021 -2.93879 -0 -0 -1.78186 -0.47431 0 0 0 0 0 0.22838 0.01199 0 3.22401 -0.23251 0 -2.7348 -0.42233 0.2313 -1.44878
VAL_430 -7.92318 0.54634 3.44621 -0.3051 0.22222 0.07083 2.55215 -2.80289 -0 -0 -2.01144 -0.27608 0 0 0 0 0 -0.02929 0.03491 0.12152 0 -0.29109 0 1.9342 -0.17066 0.54708 -4.33428
SER_431 -6.45888 0.82029 6.04014 -0.02993 3e-05 0.02095 3.23406 -3.19541 -0.00619 -0.04698 -3.00133 -0.01159 0 0 0 0 0 0.12418 0.00027 0.50717 0 0.30879 1.76955 -0.77834 -0.07657 0.72711 -0.05267
HIS_D_432 -5.95781 0.45714 5.79437 -0.65831 0.00838 0.68596 2.60607 -2.93527 -0 -0 -2.47498 -0.31983 0 0 0 0 0 0.04778 0.0432 0 1.59152 -0.14849 0 -0.45461 0.03975 0.42632 -1.24879
SER_433 -6.40895 0.4521 5.49695 -0.02345 0 0.02247 2.98572 -2.9752 -0.00654 -0.10266 -2.70164 -0.34997 0 0 0 0 0 0.00236 0.04523 0.50943 0 0.30227 0.60377 -0.77834 0.0225 0.25572 -2.64826
LEU_434 -9.8242 1.35754 3.86615 -0.52195 0.28727 0.12521 3.03103 -3.11013 -0 -0 -2.08754 0.28552 0 0 0 0 0 0.06351 0.08135 0.3906 0 -0.26273 0 0.18072 -0.16096 0.48532 -5.81329
GLU_435 -4.0093 0.28165 4.69474 -0.33077 0.06744 0.37875 1.97482 -2.27633 -0 -0 -2.12712 -0.59981 0 0 0 0 0 -0.01853 0.00572 0 3.22683 -0.09718 0 -2.7348 -0.26739 0.46206 -1.36921
LEU_436 -6.57767 0.44291 4.69672 -0.48331 0.1714 0.10901 2.43478 -2.71695 -0.00076 -0.00626 -2.35487 0.21885 0 0 0 0 0 -0.0176 0.00862 0.38774 0 -0.26195 0 0.18072 -0.26916 0.32947 -3.70831
PHE_437 -11.2214 1.83699 3.37025 -1.06977 0.10409 0.32445 3.25085 -3.24069 -0 -0 -2.68964 -0.12377 0 0 0 0 0 0.0131 0.34245 0 1.94009 -0.49919 0 1.0402 -0.00659 0.72996 -5.89859
GLU_438 -7.27034 0.38294 9.56487 -0.19399 0.0227 0.25671 4.2123 -4.07729 -0.03633 -0.30705 -6.62781 -0.54658 0 0 -1.88606 0 0 0.10676 0.08376 0 3.07573 -0.32732 0 -2.7348 -0.19847 0.98136 -5.51888
GLY_439 -3.59483 0.21686 4.62878 -5e-05 0 0 2.17434 -2.25573 -0 -0 -2.16773 -0.41488 0 0 0 0 0 -0.00493 0 0 0 0.36207 0 0.83697 0.13947 0.56322 0.48357
LEU_440 -9.39408 1.12267 5.21273 -0.47436 0.20881 0.12199 3.24622 -3.56194 -0 -0 -2.82006 0.20323 0 0 0 0 0 0.08618 0.51228 0.27322 0 -0.30646 0 0.18072 0.27892 0.65993 -4.45
VAL_441 -8.65057 1.00478 3.94499 -0.30678 0.30575 0.07216 3.1745 -3.06773 -0 -0 -2.7648 -0.14989 0 0 0 0 0 -0.04207 0.00161 0.04049 0 -0.27292 0 1.9342 -0.20138 1.06862 -3.90903
LYS_442 -5.49537 0.31062 7.00731 -0.30083 0.03281 0.1358 3.15452 -3.06652 -0 -0 -3.71636 0.00855 0 0 0 -0.45896 0 -0.03045 0.06448 1.80475 0 0.0399 0 -1.5107 -0.11743 0.68826 -1.44962
ASN_443 -5.90388 0.16273 6.76544 -0.17221 0.00816 0.25627 3.52222 -3.21151 -0.01481 -0.13642 -4.10824 -0.35264 0 0 0 -0.47489 0 -0.0165 0.05388 0 1.58171 0.5023 0 -0.93687 -0.02171 0.38066 -2.11628
VAL_444 -9.06153 1.16963 3.92929 -0.31875 0.19477 0.07082 3.01576 -3.06321 -0 -0 -3.01542 -0.16265 0 0 0 0 0 -0.02253 0.0293 0.09136 0 -0.33927 0 1.9342 0.04901 0.67456 -4.82467
ARG_445 -6.96496 0.4755 6.09846 -0.66122 0.07623 0.40255 2.96717 -2.92284 -0 -0 -2.7797 0.1839 0 0 0 -1.21161 0 0.00796 0.20618 2.73217 0 -0.12614 0 -1.2888 -0.21895 0.79384 -2.23027
GLN_446 -5.08985 0.26664 6.18868 -0.27099 0.06287 0.21985 2.38643 -2.84875 -0.03288 -0.18362 -2.15599 -0.47888 0 0 0 0 0 -0.02138 0.10599 0 2.74104 -0.05468 0 -0.18838 -0.26735 0.48225 0.86101
THR_447 -6.6973 0.34591 5.87918 -0.20458 0.1239 0.07382 3.36471 -2.98291 -0 -0 -3.7238 -0.09669 0 0 0 0 0 0.05145 0.00992 0.08162 0 -0.01301 2.30335 -1.0874 -0.05354 0.24253 -2.38286
LEU_448 -11.1487 2.28165 4.06038 -0.53232 0.29923 0.12776 3.25434 -3.48965 -0 -0 -2.75308 0.25372 0 0 0 0 0 0.02963 0.48992 0.41039 0 -0.25973 0 0.18072 -0.09714 0.68484 -6.20799
LYS_449 -6.62972 0.6272 6.11761 -0.45484 0.12056 0.25947 2.63 -2.9445 -0.02708 -0.1573 -2.01552 0.10774 0 0 0 0 0 -0.0192 0.20967 2.47704 0 -0.01069 0 -1.5107 -0.35465 0.84268 -0.73224
LYS_450 -6.54795 0.42807 6.96868 -0.37978 0.0601 0.25609 2.54534 -3.11957 -0.01807 -0.0472 -1.49976 0.37491 0 0 0 0 0 -0.02641 0.02919 2.35427 0 -0.01121 0 -1.5107 -0.25584 0.40995 0.01011
LEU_451 -7.76094 0.92382 2.35451 -0.47912 0.16884 0.12106 2.23572 -2.33762 -0 -0 -1.12568 0.18659 0 0 0 0 0 -0.06734 0.05051 0.27895 0 -0.30962 0 0.18072 -0.23626 0.51579 -5.30006
ALA_452 -5.69113 0.92154 2.21327 -0.02887 0.00831 0 2.20539 -2.25869 -0 -0 -2.70373 -0.42671 0 0 -0.43725 0 0 0.00439 0 0 0 -0.03565 0 1.8394 -0.32792 0.59427 -4.12337
GLY_453 -3.4315 0.17652 3.40195 -5e-05 0 0 1.42797 -1.79334 -0.01257 -0.11264 -2.19063 -0.33199 0 0 -0.75755 0 0 -0.17328 0 0 0 -1.53499 0 0.83697 -0.22664 0.59473 -4.12706
ILE_454 -4.77823 0.61534 3.6227 -0.66806 0.49507 0.15613 1.38162 -1.70145 -0 -0 -0.65709 0.07967 0 0 0 0 0 -0.01875 0.05053 0.76305 0 -0.4038 0 0.73287 -0.10878 0.83448 0.39527
ASP_455 -3.30744 0.19948 3.7708 -0.10454 0.00762 0.30901 1.51173 -1.7281 -0.03664 -0.19247 -1.09819 -1.33949 0 0 -0.82776 0 0 -0.00514 0.00654 0 2.24865 -0.18511 0 -2.3716 0.04928 0.59174 -2.50162
ILE_456 -4.34094 0.52907 2.08589 -0.58686 0.35662 0.10247 1.16053 -1.41088 -0 -0 -0.79058 0.24835 0 0 -0.82776 0 0 -0.03833 0.00925 0.95923 0 -0.77505 0 0.73287 -0.18474 0.48004 -2.29083
SER_457 -2.77674 0.20429 3.32792 -0.02966 0.00162 0.04904 1.05118 -1.40173 -0.00953 -0.03466 -1.26229 -0.92552 0 0 0 -0.71078 0 -0.06159 0.01224 0.16664 0 -0.38424 0.60075 -0.77834 -0.46792 0.76464 -2.66468
SER_458 -1.92909 0.40481 1.6345 -0.02981 0.03917 0.03082 0.76961 -0.92532 -0 -0 0.34911 -0.03102 0 0 0 0 0 -0.08804 0.02397 0.06669 0 0.18923 0.60004 -0.77834 -0.1041 0.51231 0.73453
SER_459 -3.89156 0.62949 3.85239 -0.02544 0 0.05884 1.3086 -1.89172 -0 -0 -0.16329 -0.54092 0 0 0 -0.43584 0 0.01789 0.27467 0.03314 0 -0.55693 0.79364 -0.77834 0.28764 1.44517 0.41742
PRO_460 -5.5274 1.42379 3.63402 -0.18568 0.002 0.13408 1.63075 -1.63179 -0 -0 -0.69822 -0.00906 0 0 0 0 0 -0.05988 0.0219 1.00741 0 -0.87815 0 -2.4119 -0.22593 1.84829 -1.92575
ASN_461 -7.25496 1.0495 6.00228 -0.20742 0.12608 0.35096 3.15116 -3.04126 -0.00705 -0.07533 -1.96088 -0.60109 0 0 0 -0.86389 0 0.13248 0.1065 0 4.41373 -0.13985 0 -0.93687 -0.33307 0.98459 0.89562
GLU_462 -4.22409 0.5504 4.58765 -0.21965 0.04488 0.32435 1.677 -1.93758 -0 -0 -0.73259 -0.61198 0 0 0 0 0 0.00238 0.00358 0 3.2529 -0.2824 0 -2.7348 -0.29793 0.65331 0.05543
GLN_463 -3.66773 0.50512 4.12871 -0.28298 0.03983 0.22704 1.85789 -1.76366 -0.00021 -0.00086 -1.58951 -0.61581 0 0 0 -0.43584 0 -0.05814 0.02985 0 2.78935 -0.19975 0 -0.18838 -0.67656 0.34126 0.43959
ASP_464 -5.62862 0.42631 5.78188 -0.11075 0.00864 0.341 2.8619 -2.71 -0.00029 -0.00182 -3.85821 -0.16765 0 0 0 -1.57466 0 -0.05099 0.00074 0 2.36119 -0.12179 0 -2.3716 -0.48558 0.37496 -4.92534
ILE_465 -6.36186 0.55533 2.27348 -0.56766 0.31372 0.09236 1.56487 -1.79165 -0 -0 1.36599 0.22659 0 0 0 0 0 0.04315 0.07393 1.04588 0 -0.70433 0 0.73287 -0.32569 10.3843 8.9213
LYS_466 -4.4968 0.36462 3.15666 -0.52224 0.0893 0.35056 1.3108 -1.70481 -0 -0 -0.6479 0.2024 0 0 0 0 0 0.17469 0.00895 1.46519 0 0.70143 0 -1.5107 0.34781 15.0992 14.3891
GLU_467 -5.57906 0.28062 4.86739 -0.50955 0.08372 0.89505 2.5241 -2.52135 -0 -0 -2.12893 -0.82019 0 0 0 -0.47489 0 0.03907 0.10119 0 3.41444 -0.28494 0 -2.7348 0.34367 5.56157 3.05711
PHE_468 -9.77553 1.61174 1.29495 -0.77579 0.10104 0.37787 1.89675 -2.28503 -7e-05 -0.00096 -0.98128 0.07908 0 0 0 0 0 -0.01105 0.01435 0 2.57407 0.10713 0 1.0402 -0.27931 1.32607 -3.68578
TYR_469 -7.59405 0.56979 6.33745 -0.5718 0.07769 0.27132 2.95145 -3.14257 -0 -0 -1.26438 -0.21907 0 0 -0.5334 0 0 0.25535 0.07761 0 3.03183 -0.0152 0.09162 1.2797 -0.04125 1.31878 2.88087
ALA_470 -4.31103 0.12127 3.65053 -0.02106 0 0 2.31812 -2.30318 -0 -0 -2.08217 -0.3822 0 0 0 0 0 0.08189 0 0 0 -0.30176 0 1.8394 -0.15426 0.74803 -0.79642
PHE_471 -12.4672 2.73594 3.0858 -0.99824 0.19818 0.35102 2.86651 -3.40516 -0 -0 -2.36542 -0.04978 0 0 0 0 0 0.01423 0.00837 0 2.96983 -0.23506 0 1.0402 -0.20737 0.67378 -5.78432
SER_472 -5.90879 0.35935 6.5195 -0.03244 0 0.07334 2.98392 -3.06151 -0.02691 -0.2405 -3.04572 -0.53421 0 0 0 0 0 -0.02449 0.00157 0.81613 0 0.32409 0.71719 -0.77834 0.06301 0.69997 -1.09485
ASP_473 -5.92142 0.50331 7.61054 -0.10937 0.01247 0.337 2.9775 -3.31159 -0.01051 -0.14684 -3.40015 -0.21613 0 0 0 0 0 -0.03147 0.05036 0 1.7754 0.23706 0 -2.3716 -0.03801 0.5445 -1.50895
VAL_474 -8.14402 0.90395 3.85841 -0.34911 0.13895 0.08162 2.84176 -2.92587 -0 -0 -2.27389 0.02018 0 0 0 0 0 -0.00092 0.04756 1.01931 0 -0.17068 0 1.9342 -0.15169 0.65148 -2.51874
LEU_475 -9.99186 1.4226 3.73072 -0.66681 0.12276 0.24101 3.36331 -3.20331 -0 -0 -2.27557 0.07949 0 0 0 0 0 0.0071 0.75386 0.7597 0 -0.18714 0 0.18072 -0.00352 0.86959 -4.79734
ASN_476 -5.34526 0.13116 5.7645 -0.33151 0.00779 0.64745 2.43451 -2.68187 -0 -0 -2.57348 -0.18203 0 0 0 0 0 -0.00882 0.02224 0 2.89143 0.36697 0 -0.93687 0.09387 0.69112 0.9912
ARG_477 -9.65952 1.03804 9.58676 -0.63219 0.24136 0.3999 3.96047 -4.07708 -0.01703 -0.11774 -2.64785 0.25719 0 0 0 0 0 0.4264 0.5373 3.5361 0 -0.11005 0 -1.2888 -0.07228 0.70775 2.06873
LEU_478 -9.67741 0.89186 3.73047 -0.49535 0.24304 0.12694 2.98801 -3.11883 -0 -0 -2.75285 0.18138 0 0 0 0 0 0.31998 0.34354 0.27192 0 -0.29325 0 0.18072 -0.29113 0.8959 -6.45508
GLY_479 -5.04782 0.49421 5.74921 -5e-05 0 0 2.8848 -2.93583 -0 -0 -2.68464 -0.42598 0 0 0 0 0 0.03914 0 0 0 0.36238 0 0.83697 0.28582 0.4489 0.00711
SER_480 -4.50065 0.27214 5.32481 -0.02899 0 0.06772 2.50544 -2.6278 -0 -0 -2.19334 -0.51763 0 0 0 0 0 0.06589 0.00579 0.86762 0 0.31937 0.60002 -0.77834 0.50829 0.29435 0.18468
ILE_481 -8.47003 0.70655 3.83603 -0.61919 0.34287 0.14947 3.22608 -2.92054 -0 -0 -2.0319 0.04622 0 0 0 0 0 0.03585 0.23992 3.32181 0 -0.40691 0 0.73287 0.02226 0.45621 -1.33243
ARG_482 -10.7681 1.16066 10.6543 -0.98251 0.49095 0.68342 5.11155 -4.95008 -0 -0 -5.33125 0.36732 0 0 -0.61354 -1.13496 0 0.00862 0.22883 2.33041 0 -0.07358 0 -1.2888 0.00958 0.79115 -3.30604
ASN_483 -6.30103 0.27539 7.41036 -0.18055 0.02726 0.26445 3.63722 -3.55415 -0 -0 -3.28907 -0.3001 0 0 0 -1.13496 0 0.13505 0.07206 0 1.43432 0.50284 0 -0.93687 0.10787 0.67228 -1.15764
GLN_484 -5.71077 0.3352 5.88954 -0.85088 0.07112 0.90109 2.48357 -2.87378 -0.00111 -0.00413 -2.45223 -0.78609 0 0 0 0 0 0.11861 0.0985 0 2.88019 -0.19459 0 -0.18838 -0.07512 0.3943 0.03505
ILE_485 -9.64423 1.33999 4.0658 -0.49113 0.34581 0.09843 3.97004 -3.39086 -0 -0 -2.72572 0.01307 0 0 0 0 0 -0.0686 0.03133 0.52999 0 -0.45548 0 0.73287 -0.15232 0.39778 -5.40323
GLU_486 -6.82853 0.55908 8.16526 -0.58071 0.10859 1.05204 3.79429 -3.69124 -0.0075 -0.0195 -4.86646 -0.72118 0 0 0 -0.84786 0 0.05261 0.12404 0 3.6109 -0.31312 0 -2.7348 -0.31004 0.47111 -2.98301
ASN_487 -5.19744 0.28634 6.37376 -0.16774 0.02091 0.24318 3.09929 -3.03937 -0 -0 -3.49965 -0.35226 0 0 0 0 0 0.20161 0.00372 0 1.44759 0.54328 0 -0.93687 -0.209 0.41097 -0.77167
ALA_488 -5.21262 0.54674 4.03854 -0.02141 0 0 2.73427 -2.70709 -0 -0 -2.21408 -0.3598 0 0 0 0 0 0.10446 0 0 0 -0.24315 0 1.8394 -0.13233 0.34656 -1.28053
VAL_489 -7.78458 0.79945 4.34699 -0.30408 0.16623 0.06908 3.27116 -3.20888 -0 -0 -2.64008 -0.03946 0 0 0 0 0 -0.04701 0.07819 0.03635 0 -0.30808 0 1.9342 -0.26013 0.38508 -3.50557
GLN_490 -6.0738 0.36135 6.85505 -0.61767 0.07331 0.63832 3.31236 -3.0828 -0.02571 -0.15559 -3.49464 -0.29928 0 0 0 -0.84786 0 0.0411 0.00058 0 2.8427 -0.21276 0 -0.18838 -0.17554 0.30828 -0.74096
THR_491 -4.26135 0.23746 5.43659 -0.20113 0.10267 0.07259 2.41553 -2.48245 -0 -0 -1.92713 -0.12692 0 0 0 0 0 0.11745 0.00037 0.06504 0 -0.01855 2.30095 -1.0874 -0.10134 0.26716 0.80951
ALA_492 -4.76564 0.56658 4.50434 -0.02096 0 0 2.65371 -2.57896 -0.00014 -0.00038 -2.17792 -0.34493 0 0 0 0 0 -0.04182 0 0 0 -0.14423 0 1.8394 -0.06777 0.29508 -0.28364
LYS_493 -5.14934 0.42006 6.07521 -0.41701 0.06258 0.22321 3.3438 -2.79424 -0.02571 -0.15559 -3.13455 -0.11289 0 0 0 0 0 -0.03589 0.00796 1.89374 0 -0.03745 0 -1.5107 -0.23483 0.3879 -1.19374
LYS_494 -3.37877 0.35804 4.07936 -0.32025 0.02912 0.15973 1.60507 -1.79246 -0.00075 -0.00353 -1.01816 -0.00375 0 0 0 0 0 -0.14634 0.06885 1.7487 0 -0.02948 0 -1.5107 -0.15033 0.39115 0.08551
ASP_495 -3.29706 0.46065 3.94605 -0.11814 0.03272 0.36988 1.39072 -1.78549 -0.00075 -0.00353 -1.09732 -0.28173 0 0 0 0 0 -0.04635 0.04537 0 2.56188 -0.46104 0 -2.3716 -0.34052 0.33828 -0.658
LYS_496 -2.32311 0.2838 2.7283 -0.32288 0.04583 0.20242 1.22351 -1.3336 -0.01384 -0.04669 -0.97206 -0.39226 0 0 0 0 0 -0.03966 0.00752 1.32252 0 -0.15668 0 -1.5107 0.09147 0.40835 -0.79776
ILE_497 -5.46428 0.55106 3.31146 -0.62037 0.41428 0.1253 1.59531 -1.97677 -0.00014 -0.00038 -0.0707 0.17396 0 0 0 0 0 -0.00802 0.00831 0.98984 0 -0.76645 0 0.73287 0.12056 0.59462 -0.28954
ASP_498 -1.8575 0.10937 1.80591 -0.27418 0.11028 0.93256 0.51664 -0.98731 -0.01384 -0.04669 -0.08876 -3.44668 0 0 0 0 0 -0.04583 0.29607 0 2.30058 -0.31094 0 -2.3716 -0.26737 0.75066 -2.88863
LEU_499 -5.02973 0.37198 4.29658 -0.54075 0.1537 0.12825 2.75663 -2.30741 -0 -0 -1.5824 0.29649 0 0 0 0 0 0.03041 0.00253 0.47503 0 -0.13385 0 0.18072 -0.29712 0.63206 -0.56687
GLU_500 -4.30648 0.51794 4.88477 -0.44766 0.18528 1.38689 2.30481 -2.29431 -0.02757 -0.16371 -1.51254 -3.00489 0 0 0 0 0 -0.08776 0.01159 0 3.83922 -0.26691 0 -2.7348 -0.52712 0.52042 -1.72285
SER_501 -5.44036 0.57846 5.01917 -0.03543 0.00015 0.04701 1.74771 -2.41683 -0.04384 -0.25757 -0.00403 -0.67478 0 0 0 -0.73707 0 -0.10238 0.00025 0.21218 0 -0.01835 1.72088 -0.77834 -0.52378 0.52605 -1.18091
ALA_502 -4.98443 0.56173 2.18337 -0.021 0 0 1.77502 -2.053 -0 -0 -0.83149 -0.36369 0 0 0 0 0 0.01642 0 0 0 0.17597 0 1.8394 -0.17502 0.54822 -1.3285
ILE_503 -5.45932 0.48786 4.59669 -0.50893 0.4113 0.10496 2.7234 -2.45139 -0.00097 -0.01233 -1.57999 -0.01554 0 0 0 0 0 0.0123 0.02294 0.81086 0 -0.3641 0 0.73287 0.07735 0.53527 0.12321
GLU_504 -5.29732 0.352 5.42623 -0.20883 0.02129 0.29358 1.94699 -2.53923 -0.01694 -0.0963 -2.56392 -0.55554 0 0 0 -0.95236 0 -0.17626 0.32857 0 3.5406 -0.24318 0 -2.7348 -0.12446 0.45861 -3.14128
TRP_505 -10.5667 1.63631 2.72128 -1.0584 0.06555 0.45673 2.25116 -2.84326 -0 -0 -1.89987 -0.28797 0 0 0 0 0 0.0646 0.00973 0 1.78092 0.01155 0 1.6906 -0.34639 0.61954 -5.69459
LYS_506 -4.28063 0.43474 4.58897 -0.40594 0.06132 0.20759 2.67632 -2.02772 -0 -0 -1.76491 0.13496 0 0 0 0 0 -0.07261 0.01344 1.51688 0 -0.03454 0 -1.5107 -0.53796 0.67073 -0.33006
GLU_507 -4.4786 0.61719 5.8063 -0.65657 0.14735 1.23554 2.82374 -2.37983 -0.00097 -0.01233 -3.86129 -0.64535 0 0 0 -1.47213 0 -0.02669 0.04531 0 3.95251 -0.35225 0 -2.7348 -0.63834 0.43101 -2.2002
TRP_508 -10.8991 1.29908 2.86926 -0.68661 0.22953 0.34416 3.13343 -2.72592 -0.01747 -0.13539 -2.02732 -0.32933 0 0 0 0 0 -0.03596 0.0111 0 3.97319 0.01357 0 1.6906 -0.48068 0.41146 -3.36237
LYS_509 -4.48973 0.49225 5.34028 -0.31634 0.03881 0.15794 1.89349 -2.24895 -0.0075 -0.0195 -1.10731 -0.10268 0 0 0 0 0 0.09892 0.03946 1.85104 0 -0.02639 0 -1.5107 -0.36449 0.48442 0.20302
LYS_510 -4.29246 0.42977 5.4144 -0.34581 0.0339 0.17226 2.55926 -2.2342 -0.00192 -0.02598 -2.71915 0.22134 0 0 0 -0.75886 0 -0.0593 0.12774 2.45026 0 -0.03137 0 -1.5107 -0.58316 0.45208 -0.70189
LEU_511 -7.53256 0.70526 2.52633 -0.43368 0.10689 0.07946 2.19734 -2.1687 -0.01747 -0.13539 -1.33103 0.29014 0 0 -0.61354 0 0 -0.07528 0.24318 0.86576 0 -0.12957 0 0.18072 -0.63713 0.41298 -5.46629
LYS_512 -3.68806 0.44892 2.68831 -0.33135 0.03544 0.13175 1.5499 -1.48413 -0 -0 -0.04712 0.01578 0 0 0 0 0 -0.02605 0.00507 2.1543 0 -0.05817 0 -1.5107 -0.17099 0.26868 -0.01841
LYS_513 -3.24221 0.10847 2.14181 -0.37795 0.04844 0.17664 0.55189 -0.95393 -0 -0 -0.37794 0.15159 0 0 0 0 0 -0.10159 0.01058 1.63816 0 0.00356 0 -1.5107 -0.15135 0.09255 -1.79199
LEU_514 -7.42524 1.70071 1.29707 -0.47189 0.10724 0.08462 1.28623 -1.54838 -0.0164 -0.09366 -0.03869 0.30589 0 0 0 0 0 0.61811 0.4784 0.84901 0 -0.23295 0 0.18072 -0.494 1.06164 -2.35157
PRO_515 -4.61673 1.01662 2.15382 -0.12528 0 0.09303 0.70812 -0.96088 -0 -0 -0.28041 0.27107 0 0 0 0 0 -0.01215 0.09021 0.33415 0 -1.14343 0 -2.4119 -0.38417 1.47108 -3.79687
LYS_516 -4.1555 0.21614 3.37192 -0.29078 0.03742 0.1379 1.27266 -1.48013 -0 -0 -1.21422 -0.15777 0 0 -0.6626 0 0 0.10854 0.16244 2.02813 0 0.00754 0 -1.5107 -0.24102 0.55129 -1.81873
LEU_517 -6.38588 0.73512 0.0094 -0.45022 0.22206 0.07752 0.899 -1.16371 -0.00515 -0.08934 -0.72402 0.26335 0 0 -0.5334 0 0 0.02579 0.03554 0.67252 0 -0.16706 0 0.18072 -0.32642 0.28466 -6.43951
ASN_518 -3.27791 0.14898 3.37321 -0.17311 0.04252 0.25167 1.84874 -1.59024 -0.00515 -0.08934 -1.44416 -0.60475 0 0 -1.35078 0 0 -0.00336 0.05744 0 3.89113 0.06947 0 -0.93687 -0.27376 0.27578 0.2095
GLY_519 -2.08501 0.32661 1.74969 -0.00056 0 0 0.95079 -0.99413 -0 -0 -0.55765 -0.2202 0 0 -0.63146 0 0 -0.18018 0 0 0 -0.48326 0 0.83697 0.22626 0.15882 -0.90332
LEU_520 -5.79103 0.75824 -0.67129 -0.45411 0.25894 0.1146 0.0013 -0.56858 -0.00784 -0.07844 -0.06155 0.00837 0 0 0 0 0 -0.00616 0.0698 1.52511 0 0.01489 0 0.18072 0.21647 0.27905 -4.21151
GLY_521 -2.22541 0.14837 1.49189 -0.00146 0 0 0.9138 -0.92926 -0 -0 0.07543 -0.33245 0 0 0 0 0 -0.10638 0 0 0 -1.53813 0 0.83697 0.29117 0.24675 -1.12871
GLY_522 -1.85133 0.19783 1.41843 -0.00201 0 0 0.08313 -0.86409 -0 -0 -0.06972 -0.39809 0 0 0 0 0 0.13786 0 0 0 -1.54084 0 0.83697 0.76227 0.1294 -1.16018
GLY_523 -3.0977 0.24828 1.49463 -0.00034 0 0 0.46591 -1.03863 -0.0327 -0.19787 -0.45285 -0.21269 0 0 0 0 0 -0.06584 0 0 0 -1.52141 0 0.83697 0.48056 0.16226 -2.93144
VAL_524 -5.14674 0.97114 1.53841 -0.28128 0.13824 0.05711 1.33341 -1.46376 -0 -0 -0.06777 0.07933 0 0 -1.02373 0 0 -0.08721 0.05911 0.05736 0 -0.40294 0 1.9342 -0.22591 0.86553 -1.66549
PRO_525 -2.98324 0.52106 1.65173 -0.09217 0.00143 0.0578 0.53662 -0.71536 -0 -0 0.32482 0.67228 0 0 0 0 0 -0.08105 0.00103 0.50009 0 -0.35565 0 -2.4119 -0.44665 1.01028 -1.80888
LYS_526 -4.77919 0.54724 5.22359 -0.33349 0.0439 0.20746 2.02877 -2.19589 -0.05184 -0.20704 -0.81184 -0.34585 0 0 0 0 0 -0.0135 0.09379 1.34587 0 -0.23038 0 -1.5107 0.46214 0.35504 -0.17192
GLN_527 -6.76405 0.73702 4.90161 -0.73253 0.10527 0.74189 2.23017 -2.49138 -0 -0 -0.78318 -0.82635 0 0 0 -0.95244 0 -0.06153 0.01106 0 3.44119 -0.22901 0 -0.18838 0.46219 0.40846 0.01002
GLN_528 -4.29173 0.25114 5.42642 -0.79361 0.09737 0.80693 2.29864 -2.49515 -0 -0 -2.28292 -0.74757 0 0 0 -0.77015 0 0.01349 0.01875 0 2.90782 -0.01303 0 -0.18838 -0.24233 0.45071 0.4464
GLU_529 -5.70252 0.38782 7.4142 -0.21824 0.02323 0.29259 2.13726 -2.99873 -0.05184 -0.20704 -2.65741 -0.60755 0 0 0 0 0 -0.03398 0.08107 0 3.04189 -0.30275 0 -2.7348 -0.3419 0.29497 -2.18373
LEU_530 -6.52028 0.37535 4.23467 -0.67018 0.1437 0.22695 2.46098 -2.63148 -0 -0 -2.46918 0.09415 0 0 0 0 0 -0.01748 0.01396 0.88702 0 -0.20405 0 0.18072 -0.31334 0.33372 -3.87478
LEU_531 -9.13694 1.03909 4.13496 -0.72424 0.59012 0.19468 2.90019 -3.29243 -0 -0 -2.15616 0.38152 0 0 0 0 0 0.12064 0.24297 2.62891 0 -0.27628 0 0.18072 -0.11245 0.66245 -2.62226
ASP_532 -4.77937 0.09201 6.63166 -0.10227 0.00236 0.30243 2.87207 -2.94948 -0 -0 -3.58656 -0.43083 0 0 0 -0.77015 0 0.00209 0.00081 0 1.72936 0.17607 0 -2.3716 -0.24036 0.66478 -2.75697
LYS_533 -5.1969 0.43727 6.60445 -0.30328 0.03628 0.1423 2.65081 -2.92006 -0 -0 -3.43088 -0.06586 0 0 0 0 0 0.08628 0.10102 1.85669 0 -0.07893 0 -1.5107 -0.25538 0.4653 -1.38159
ALA_534 -6.80533 0.30099 3.72888 -0.02251 0 0 3.0737 -2.92604 -0 -0 -2.47753 -0.37814 0 0 0 0 0 -0.02467 0 0 0 -0.3379 0 1.8394 -0.37624 0.35057 -4.05482
LEU_535 -8.14231 1.13177 4.38459 -0.71987 0.36534 0.29464 2.89801 -3.17976 -0 -0 -2.18149 0.14207 0 0 0 0 0 -0.02523 0.00329 0.76529 0 -0.19706 0 0.18072 -0.25293 0.39242 -4.14052
GLU_536 -4.82417 0.24662 6.06805 -0.60734 0.10547 1.10038 2.85898 -2.70017 -0 -0 -3.14926 -0.65321 0 0 0 -0.95258 0 -0.01522 0.00244 0 3.51286 -0.25455 0 -2.7348 -0.2388 0.36364 -1.87167
SER_537 -5.51175 0.35943 6.0207 -0.03034 0 0.06982 2.74898 -2.94813 -0 -0 -2.86727 -0.54729 0 0 0 0 0 -0.03068 0.00355 0.80199 0 0.32567 0.62719 -0.77834 -0.15233 0.29238 -1.61642
VAL_538 -8.62349 1.45566 4.01691 -0.35767 0.18509 0.08448 3.02941 -3.12491 -0 -0 -2.38079 0.01563 0 0 0 0 0 -0.04982 0.186 0.93286 0 -0.04785 0 1.9342 -0.00407 0.48557 -2.2628
LYS_539 -5.57841 0.44605 5.64468 -0.39675 0.03689 0.20011 2.33836 -2.68682 -0.0191 -0.2518 -2.23619 -0.11245 0 0 0 0 0 0.05622 0.0178 2.17518 0 -0.00614 0 -1.5107 -0.15984 0.43989 -1.60303
GLN_540 -6.5416 0.52525 6.27813 -0.27716 0.03179 0.2023 3.41443 -3.0578 -0 -0 -3.5826 -0.51968 0 0 0 -0.95258 0 -0.00622 0.01658 0 2.95111 -0.13397 0 -0.18838 -0.18662 0.58932 -1.43769
ILE_541 -10.3859 1.90869 4.75368 -0.69865 0.33914 0.25013 3.10331 -3.29271 -0.01278 -0.08886 -2.45793 0.3946 0 0 0 0 0 -0.06056 0.00764 1.27251 0 -0.29333 0 0.73287 -0.18468 1.43012 -3.2827
ARG_542 -8.56486 0.47979 8.04441 -0.71823 0.10098 0.47413 2.97054 -3.73043 -0.01988 -0.21548 -1.84463 0.35491 0 0 0 0 0 0.01333 0.1417 2.49761 0 -0.14592 0 -1.2888 -0.15226 1.10968 -0.49342
HIS_543 -5.5495 0.43146 5.04202 -0.58203 0.0042 0.57183 2.26909 -2.61116 -0 -0 -2.19735 -0.37659 0 0 0 0 0 0.02036 0.00469 0 1.51586 -0.25132 0 -0.45461 0.00491 0.25319 -1.90496
TYR_544 -8.33836 0.77372 5.44546 -0.6785 0.04478 0.31597 2.99541 -3.11299 -0 -0 -2.12848 -0.25052 0 0 0 0 0 0.01632 0.29165 0 2.35427 -0.01159 0.00015 1.2797 -0.00521 0.62901 -0.37922
GLN_545 -10.9113 1.66631 7.91047 -0.27227 0.0378 0.1785 3.91008 -4.16102 -0.01334 -0.11204 -3.48522 -0.42287 0 0 0 0 0 0.03554 0.12769 0 2.65896 -0.01566 0 -0.18838 -0.20043 1.12005 -2.13714
ARG_546 -6.63247 0.28405 8.1873 -0.43197 0.05476 0.21177 3.66692 -3.42613 -0.01278 -0.08886 -4.2622 0.31079 0 0 0 -1.74989 0 0.07026 0.07249 2.07867 0 -0.08006 0 -1.2888 -0.28047 0.87715 -2.43947
ILE_547 -6.69026 0.50391 5.2894 -0.50127 0.39216 0.10269 2.74531 -2.94319 -0 -0 -1.99057 0.00509 0 0 0 0 0 -0.0626 0.01524 0.51728 0 -0.45977 0 0.73287 -0.17823 0.42228 -2.09966
ASP_548 -7.63875 0.60978 8.43655 -0.09425 0.00178 0.27541 3.60781 -3.96567 -0.0081 -0.08891 -4.81571 -0.37922 0 0 0 -0.89189 0 0.06873 0.01108 0 1.96902 0.23875 0 -2.3716 -0.09355 0.42666 -4.70206
PHE_549 -10.3355 1.10767 4.89801 -0.86241 0.04223 0.23119 2.76073 -3.13442 -0 -0 -2.84989 -0.08257 0 0 0 0 0 0.00267 0.07358 0 1.73284 -0.46383 0 1.0402 -0.03644 0.4213 -5.45459
GLU_550 -5.00617 0.19242 5.74663 -0.45494 0.07997 0.92907 2.31185 -2.68399 -0 -0 -2.88943 -0.45458 0 0 0 0 0 -0.02454 0.01147 0 3.32338 -0.33485 0 -2.7348 -0.13867 0.31338 -1.81379
ARG_551 -7.40703 0.37576 8.40662 -1.11019 0.24787 0.81774 4.48783 -4.02126 -0 -0 -6.2802 0.25692 0 0 -1.14664 -0.89189 0 -0.02213 0.03442 2.67544 0 -0.00459 0 -1.2888 -0.26973 0.42844 -4.71142
VAL_552 -7.36995 0.66404 2.75748 -0.30178 0.16614 0.06647 2.21744 -2.51162 -0 -0 -1.8581 -0.10822 0 0 0 0 0 -0.0088 0.0033 0.06703 0 -0.32839 0 1.9342 -0.09261 0.4417 -4.26167
ILE_553 -7.78836 0.86863 4.27504 -0.51182 0.42014 0.10415 2.9878 -3.02867 -0 -0 -1.95398 0.00731 0 0 0 0 0 -0.04174 0.03355 0.47387 0 -0.46521 0 0.73287 0.02012 0.42565 -3.44064
GLN_554 -5.97192 0.30618 6.23722 -0.84545 0.16262 0.91307 3.09097 -3.13881 -0 -0 -3.13645 -0.95133 0 0 0 -0.73059 0 0.12114 0.00831 0 2.89816 -0.23114 0 -0.18838 -0.12789 0.51563 -1.06867
TRP_555 -8.47186 0.87232 6.12053 -1.1408 0.06698 0.57342 2.80282 -3.29682 -0 -0 -2.21572 -0.45468 0 0 0 0 0 -0.00521 0.31302 0 2.17365 -0.33269 0 1.6906 -0.13901 0.54383 -0.89962
ALA_556 -6.31394 0.51238 3.92491 -0.02275 0 0 2.80398 -2.78746 -0 -0 -2.60882 -0.38154 0 0 0 0 0 0.11209 0 0 0 -0.40406 0 1.8394 -0.23623 0.42154 -3.14051
VAL_557 -5.53975 0.5012 5.02303 -0.30292 0.17919 0.0676 2.50583 -2.8196 -0 -0 -1.94756 -0.10531 0 0 0 0 0 -0.06935 0.00286 0.08192 0 -0.35809 0 1.9342 -0.3108 0.27012 -0.88742
ASN_558 -4.74269 0.19865 5.30374 -0.17243 0.0174 0.25429 2.34491 -2.56793 -0 -0 -1.61989 -0.33656 0 0 0 -0.73059 0 -0.01119 0.02896 0 1.47715 0.16113 0 -0.93687 -0.05281 0.34352 -1.04121
GLU_559 -4.6129 0.35101 4.56654 -0.4565 0.07355 0.89244 1.18972 -2.08728 -0 -0 -1.21433 -0.40834 0 0 0 0 0 -0.08302 0.06778 0 2.90641 -0.05146 0 -2.7348 -0.20807 0.34115 -1.46811
HIS_560 -2.7621 0.20138 3.46323 -0.45664 0.03077 0.57173 1.33687 -1.707 -0.00432 -0.08515 -1.48516 -0.45297 0 0 0 0 0 -0.06325 0.00467 0 1.61842 -0.42731 0 -0.45461 -0.30012 0.29267 -0.67888
CYS_561 -4.50529 0.1844 2.66896 -0.05074 0 0.01548 1.16959 -1.48157 -0 -0 -2.03106 -0.06008 0 0 0 0 0 0.00255 0.06017 0.19842 0 0.09503 0 3.6196 -0.29841 0.3458 -0.06713
LEU_562 -4.0169 0.32254 3.01471 -0.47882 0.18539 0.08922 1.2392 -1.55463 -4e-05 -9e-05 -0.90529 0.24669 0 0 -0.60586 0 0 -0.00659 0.05739 0.41825 0 -0.3454 0 0.18072 -0.35315 0.37896 -2.13369
GLU_563 -4.42498 0.54704 4.05705 -0.21772 0.03127 0.33366 1.0086 -1.74377 -0 -0 -1.54152 -0.5562 0 0 0 -0.743 0 0.39992 0.05871 0 3.77552 0.17243 0 -2.7348 0.28578 0.42532 -0.86668
THR_564 -4.38586 0.61662 3.62609 -0.12949 0.13857 0.08145 1.78477 -1.79442 -0.01574 -0.1427 -1.69877 -0.79171 0 0 0 0 0 -0.02827 0.01168 0.06488 0 -0.42763 2.28603 -1.0874 0.51456 1.2867 -0.09066
VAL_565 -6.26002 1.52103 1.27932 -0.37526 0.45684 0.08882 0.94827 -1.53853 -0 -0 0.7117 -0.10097 0 0 0 0 0 0.26152 0.01301 1.18307 0 0.04546 0 1.9342 0.07525 2.13876 2.38246
PRO_566 -5.67855 0.93933 2.35865 -0.08607 0.00057 0.05361 2.5301 -1.66282 -0.00661 -0.06185 -1.67147 0.63153 0 0 0 0 0 -0.0898 0.03611 0.56257 0 -0.46908 0 -2.4119 -0.16796 1.91143 -3.28221
LYS_567 -5.86944 1.05039 7.9197 -0.74324 0.14577 0.68942 4.14397 -3.34054 -0.00478 -0.0359 -6.39875 0.12775 0 0 0 -0.77129 0 -0.04925 0.28916 2.28496 0 -0.08352 0 -1.5107 0.64417 1.30817 -0.20394
PHE_568 -6.80847 0.60677 4.81783 -0.9593 0.06301 0.34301 2.65666 -2.58248 -0.01571 -0.14261 -0.65527 -0.00695 0 0 0 0 0 0.01538 0.05514 0 1.79507 -0.49462 0 1.0402 0.9207 0.57186 1.22025
LEU_569 -8.87014 0.92853 3.23192 -0.49328 0.18211 0.11686 2.73259 -2.76312 -0 -0 -1.46977 0.20518 0 0 0 0 0 -0.03072 0.1812 0.29571 0 -0.29559 0 0.18072 -0.09345 0.27485 -5.68639
VAL_570 -9.11796 1.43411 5.17768 -0.30998 0.22399 0.06786 3.18729 -3.59535 -0 -0 -2.25647 -0.05106 0 0 0 0 0 -0.05276 0.0018 0.03875 0 -0.33162 0 1.9342 -0.19161 0.46197 -3.37916
ASP_571 -5.22415 0.50249 8.13087 -0.10712 0.01106 0.32446 3.62014 -3.44625 -0.00661 -0.06185 -6.207 -0.31608 0 0 0 -0.77129 0 0.13793 0.01417 0 1.69905 0.21175 0 -2.3716 -0.13435 0.4199 -3.57447
ALA_572 -4.3971 0.28363 4.69574 -0.02029 0 0 2.7406 -2.49525 -0.00478 -0.0359 -2.48514 -0.34154 0 0 0 0 0 -0.01942 0 0 0 -0.09507 0 1.8394 -0.20795 0.29657 -0.2465
GLU_573 -8.58849 0.78565 8.92399 -0.38188 0.02573 0.70897 4.47942 -3.99795 -0.02389 -0.081 -5.34719 -0.44663 0 0 0 -1.01051 0 -0.02065 0.18204 0 3.35602 -0.32707 0 -2.7348 -0.41123 0.39046 -4.51899
LYS_574 -6.7514 0.70273 5.8981 -0.32206 0.03163 0.16049 2.13531 -2.82538 -0.00306 -0.01433 -2.70278 -0.05157 0 0 0 0 0 -0.12373 0.20475 1.81384 0 -0.02773 0 -1.5107 -0.57887 0.51473 -3.45003
LYS_575 -2.95647 0.28665 3.70249 -0.51456 0.14338 0.33674 1.48935 -1.64161 -0 -0 -0.59533 -0.0075 0 0 0 0 0 0.0287 0.03409 1.77889 0 -0.17613 0 -1.5107 -0.32241 0.40568 0.48127
LYS_576 -5.0333 0.16992 4.96852 -0.30194 0.03881 0.14419 1.69775 -1.98537 -0.02389 -0.081 -0.6347 -0.05667 0 0 0 0 0 -0.00437 0.10681 1.96452 0 -0.14495 0 -1.5107 -0.19998 0.33466 -0.5517
ILE_577 -6.36726 0.64789 2.48188 -0.46485 0.31283 0.08595 1.84914 -2.18587 -0.00306 -0.01433 -0.74134 0.49554 0 0 0 0 0 -0.08748 0.21711 0.59073 0 -0.20697 0 0.73287 -0.40484 0.50321 -2.55887
ASN_578 -2.81537 0.34711 2.90279 -0.32745 0.12827 0.54639 1.66922 -1.43837 -0.00383 -0.02363 0.59167 -0.31834 0 0 -0.92446 0 0 -0.10008 0.00291 0 1.60471 -0.45331 0 -0.93687 0.04251 0.45775 0.95163
LYS_579 -1.63516 0.14281 1.82237 -0.44386 0.07542 0.25726 0.45434 -0.81704 -0 -0 0.12577 0.10422 0 0 0 0 0 -0.14855 0.0031 1.28445 0 -0.03251 0 -1.5107 0.34817 0.45371 0.48381
GLU_580 -3.49188 0.35018 4.40985 -0.293 0.04237 0.35481 1.78811 -1.91676 -2e-05 -6e-05 -0.84447 -0.29894 0 0 -0.92446 0 0 -0.06391 0.00631 0 2.69332 -0.09599 0 -2.7348 -0.09423 0.38828 -0.72529
SER_581 -1.55062 0.19468 2.27501 -0.02657 0 0.03917 1.1692 -1.00525 -0.02097 -0.14429 -0.91148 -1.03314 0 0 0 0 0 -0.06587 0.00839 0.29768 0 0.10828 0.60462 -0.77834 -0.39711 0.36984 -0.86678
SER_582 -3.0586 0.16119 3.52401 -0.03191 0.02143 0.03021 1.2787 -1.64034 -0 -0 -0.907 -0.22664 0 0 0 0 0 0.00343 0.00254 0.28428 0 0.25485 0.60001 -0.77834 0.3465 0.41268 0.27699
THR_583 -5.32437 0.51876 4.00098 -0.21403 0.19439 0.07906 2.82447 -2.47066 -0.00382 -0.02358 -2.53822 -0.39726 0 0 0 0 0 -0.03562 0.08081 0.16282 0 0.00987 2.51977 -1.0874 0.72047 0.33858 -0.64499
ASP_584 -3.71483 0.24458 4.82894 -0.10552 0.00365 0.31578 1.6213 -2.19476 -0.02097 -0.14429 -2.24385 -0.36987 0 0 0 0 0 -0.0011 0.00928 0 1.72429 0.23995 0 -2.3716 -0.01303 0.32299 -1.86904
PHE_585 -5.47512 0.40708 4.78001 -1.08307 0.13378 0.39626 2.09969 -2.48073 -0 -0 -1.09933 -0.00601 0 0 0 0 0 0.00746 0.08366 0 1.76282 -0.40195 0 1.0402 -0.00756 0.30127 0.45847
ALA_586 -5.21579 0.3246 4.20746 -0.02297 0 0 2.51115 -2.72632 -0 -0 -1.86881 -0.3721 0 0 0 0 0 -0.03959 0 0 0 -0.29323 0 1.8394 -0.16325 0.31181 -1.50763
ALA_587 -7.27269 0.71953 3.51082 -0.02099 0 0 2.69654 -3.01836 -0 -0 -2.45211 -0.36202 0 0 0 0 0 0.09604 0 0 0 -0.20015 0 1.8394 -0.45289 0.28381 -4.63307
LYS_588 -5.83298 0.54942 4.86662 -0.31348 0.03468 0.14259 2.65513 -2.6984 -0 -0 -2.04875 -0.01818 0 0 0 0 0 -2e-05 0.01781 1.82739 0 -0.00688 0 -1.5107 -0.27086 0.301 -2.30561
GLU_589 -7.38696 0.32804 8.13737 -0.3336 0.088 0.39309 3.35393 -3.6311 -0.00306 -0.04879 -4.86245 -0.6312 0 0 0 -0.2951 0 -0.03187 0.06255 0 3.24102 -0.11093 0 -2.7348 -0.24655 0.2622 -4.45023
ASN_590 -7.12176 0.39413 7.36934 -0.18001 0.02144 0.27427 3.39424 -3.50875 -0 -0 -3.35424 -0.28651 0 0 0 -0.499 0 0.08338 0.0218 0 1.53968 0.40271 0 -0.93687 -0.09522 0.36746 -2.11391
ALA_591 -6.89855 0.62639 3.8866 -0.02143 0 0 2.87624 -2.88347 -0 -0 -2.29214 -0.36224 0 0 0 0 0 0.00384 0 0 0 -0.24408 0 1.8394 -0.13534 0.37041 -3.23438
VAL_592 -7.88214 1.02428 4.12008 -0.30948 0.22281 0.06633 2.82224 -3.01135 -0 -0 -2.0607 -0.17524 0 0 0 0 0 0.01616 0.00318 0.11301 0 -0.34166 0 1.9342 -0.2406 0.74212 -2.95679
ARG_593 -10.3253 0.682 8.95279 -0.45457 0.06954 0.22864 3.85737 -4.21203 -0.01142 -0.10054 -4.01836 0.44558 0 0 0 -0.2951 0 0.05886 0.16268 2.0925 0 -0.13108 0 -1.2888 -0.24439 0.92274 -3.60889
PHE_594 -8.63196 0.75807 4.63448 -1.07365 0.19783 0.43085 2.59366 -3.03505 -0 -0 -2.51668 0.0444 0 0 0 0 0 -0.00595 0.08006 0 1.80214 -0.47251 0 1.0402 -0.17218 0.49918 -3.82709
LEU_595 -9.09915 0.84022 2.82265 -0.46993 0.20207 0.10471 2.53731 -2.66931 -0.00027 -0.00567 -1.61143 0.23583 0 0 0 0 0 0.0404 0.1421 0.36981 0 -0.26223 0 0.18072 -0.12196 0.38881 -6.37531
LEU_596 -8.42487 0.79614 3.38273 -0.49928 0.23794 0.12139 2.66985 -2.74772 -0 -0 -2.43973 0.22537 0 0 0 0 0 0.0575 0.14737 0.36326 0 -0.28222 0 0.18072 -0.28222 0.41553 -6.07825
GLU_597 -8.46742 0.89866 9.19718 -0.64426 0.03349 1.2328 4.5909 -4.2135 -0.02341 -0.13114 -5.15976 -0.25677 0 0 0 -1.2989 0 0.13765 1.27095 0 4.76997 -0.32724 0 -2.7348 -0.36239 1.0023 -0.48571
GLY_598 -4.14567 0.56769 4.06843 -5e-05 0 0 2.11593 -2.39621 -0 -0 -2.08961 -0.44592 0 0 0 0 0 -0.09627 0 0 0 0.16631 0 0.83697 0.43339 0.92838 -0.05662
ILE_599 -9.7546 1.6029 3.00748 -0.51542 0.86781 0.09978 3.10064 -2.96783 -0 -0 -2.23435 0.08547 0 0 0 0 0 -0.02061 0.04776 0.47758 0 -0.40972 0 0.73287 0.74888 0.7091 -4.42227
GLY_600 -5.75884 0.8283 4.95563 -5e-05 0 0 3.07307 -3.01593 -0 -0 -2.69278 -0.40057 0 0 0 0 0 -0.09288 0 0 0 0.14983 0 0.83697 0.68937 0.65422 -0.77365
ALA_601 -5.36633 0.50782 5.76194 -0.0223 0 0 2.69682 -3.20583 -0 -0 -2.72898 -0.37079 0 0 -0.55852 0 0 0.19563 0 0 0 -0.27082 0 1.8394 0.42087 0.33925 -0.76184
ALA_602 -4.64018 0.80896 4.47685 -0.02161 0 0 2.37681 -2.58802 -0.01883 -0.10067 -1.53326 -0.36865 0 0 0 0 0 -0.03771 0 0 0 -0.01927 0 1.8394 -0.21535 0.48409 0.44257
ALA_603 -6.01508 0.8681 3.94375 -0.02257 0 0 2.75447 -2.69684 -0.02202 -0.13564 -1.70047 -0.37141 0 0 0 0 0 -0.02092 0 0 0 -0.38908 0 1.8394 -0.36764 0.43515 -1.90079
ARG_604 -10.3558 1.24891 9.15731 -0.75589 0.07424 0.50876 4.11159 -4.21647 -0.01824 -0.11833 -3.95517 0.2817 0 0 0 -1.32873 0 -0.10279 0.75001 2.99913 0 -0.14934 0 -1.2888 -0.57811 0.93312 -2.80296
GLY_605 -3.29547 0.42157 3.44241 -8e-05 0 0 1.2493 -1.69403 -0 -0 -1.43857 -0.33517 0 0 0 0 0 -0.12507 0 0 0 0.5487 0 0.83697 -0.00693 0.87238 0.476
LYS_606 -8.28189 1.16137 7.42168 -0.37831 0.07416 0.22229 2.0277 -3.36649 -0.02202 -0.13564 -0.58348 0.42425 0 0 0 0 0 -0.00972 0.03964 2.30784 0 -0.07227 0 -1.5107 0.13478 0.38505 -0.16176
THR_607 -5.9349 0.62868 5.06632 -0.23936 0.28226 0.09594 3.09052 -2.56831 -0.02347 -0.15963 -3.07857 -1.10145 0 0 -0.68161 0 0 0.18622 0.02943 1.21243 0 0.4488 2.32755 -1.0874 0.09004 0.415 -1.0015
ASP_608 -3.1813 0.24285 3.96534 -0.11196 0.00889 0.34051 1.89116 -1.82133 -0 -0 -1.44039 -0.54934 0 0 0 0 0 -0.04125 0.0018 0 1.73295 0.05894 0 -2.3716 0.32755 0.35228 -0.59487
SER_609 -3.58593 0.14871 3.13255 -0.02445 0 0.02255 1.24347 -1.70908 -0.01428 -0.08798 -0.94999 -0.38858 0 0 0 0 0 -0.05478 0.00155 0.70163 0 0.21448 0.6005 -0.77834 -0.03121 0.26369 -1.29552
VAL_610 -7.88569 1.14599 3.13002 -0.3243 0.30411 0.07439 3.02253 -2.6625 -0 -0 -1.62973 -0.47287 0 0 0 0 0 0.09007 0.01434 0.46876 0 -0.30139 0 1.9342 -0.14153 0.44755 -2.78605
SER_611 -6.30015 0.32139 6.34448 -0.03154 0 0.07535 3.17971 -3.27899 -0 -0 -3.40973 -0.4643 0 0 -0.18629 0 0 0.25983 7e-05 1.01297 0 0.29612 0.72945 -0.77834 -0.00418 0.82964 -1.4045
LYS_612 -5.52213 0.62311 5.60521 -0.30479 0.03041 0.13663 2.65753 -2.76788 -0.00919 -0.07164 -1.83289 -0.03079 0 0 0 0 0 0.22276 0.02266 1.73114 0 -0.0041 0 -1.5107 -0.2531 0.74506 -0.53269
ALA_613 -5.08877 0.38779 4.06655 -0.02134 0 0 2.89736 -2.70239 -0 -0 -1.85766 -0.37057 0 0 0 0 0 0.06655 0 0 0 -0.29047 0 1.8394 -0.45667 0.38416 -1.14605
ALA_614 -6.43706 0.85788 3.81315 -0.02043 0 0 3.04399 -2.95663 -0 -0 -2.58461 -0.34679 0 0 0 0 0 0.09724 0 0 0 -0.17934 0 1.8394 -0.39835 0.28718 -2.98437
TYR_615 -9.44893 1.42088 5.32888 -0.88129 0.10413 0.29704 3.60906 -3.41673 -0 -0 -2.87424 -0.3275 0 0 0 0 0 -0.00029 0.11177 0 1.95263 -0.48535 0.00441 1.2797 -0.04069 0.46441 -2.90211
ASN_616 -5.43458 0.511 5.76976 -0.175 0.03879 0.25996 2.79965 -2.99531 -0.00659 -0.04615 -2.59239 -0.29716 0 0 0 0 0 -0.00503 0.01935 0 1.42924 0.50382 0 -0.93687 0.20573 0.63391 -0.31788
TRP_617 -11.8561 0.95242 5.47173 -1.22338 0.04024 0.50284 3.33175 -3.85165 -0 -0 -3.56298 -0.31573 0 0 0 0 0 -0.01547 0.03836 0 1.75548 -0.2562 0 1.6906 0.05379 0.59722 -6.64711
PHE_618 -11.5127 1.7791 3.0496 -0.56343 0.01901 0.25006 3.03991 -3.1485 -0 -0 -3.0939 0.00795 0 0 0 0 0 0.15194 0.06484 0 2.74696 0.06871 0 1.0402 -0.13994 0.73644 -5.5038
VAL_619 -6.65469 0.63089 3.48817 -0.30846 0.21548 0.07019 2.45003 -2.58273 -0.00012 -0.00064 -1.77578 -0.06009 0 0 0 0 0 -0.04138 0.00925 0.05288 0 -0.33246 0 1.9342 -0.13908 0.68914 -2.3552
VAL_620 -3.85571 0.23463 3.43635 -0.3165 0.22239 0.0732 1.55202 -1.91156 -0 -0 -1.09645 -0.15529 0 0 0 0 0 -0.05874 0.02227 0.22923 0 -0.09756 0 1.9342 -0.13846 0.34326 0.41729
ASN_621 -5.33999 0.37847 4.36797 -0.23548 0.04651 0.34192 1.46262 -2.40404 -0.00659 -0.04615 -1.59851 -0.43856 0 0 0 0 0 -0.02952 0.00082 0 2.7184 -0.6326 0 -0.93687 -0.38561 0.43985 -2.29736
ASN_622 -3.55313 0.3935 3.51316 -0.20224 0.0665 0.34455 1.54767 -1.89317 -0.00012 -0.00064 -1.92435 -0.95859 0 0 0 0 0 -0.02149 0.00663 0 1.80806 -0.90785 0 -0.93687 -0.66024 0.87288 -2.50574
PHE_623 -8.30661 1.42654 0.89051 -0.64841 0.06702 0.36202 1.50222 -1.80517 -0.00719 -0.03404 -1.17943 -0.08193 0 0 0 0 0 0.48402 0.0228 0 2.1112 -0.06919 0 1.0402 -0.22114 1.18711 -3.25946
LEU_624 -6.36476 0.88756 1.3491 -0.73336 0.49027 0.32147 0.65405 -1.6473 -0 -0 -0.10239 -0.05832 0 0 0 0 0 0.44931 0.07993 1.07554 0 0.28486 0 0.18072 0.25924 1.90138 -0.9727
ALA_625 -3.66854 0.84429 1.06286 -0.02048 0 0 0.67244 -1.26597 -0.00719 -0.03404 1.47566 -0.28651 0 0 0 0 0 0.19084 0 0 0 0.443 0 1.8394 0.52557 2.3748 4.14616
LYS_626 -5.47261 1.06171 3.41159 -0.42128 0.05995 0.22603 1.727 -1.84834 -0 -0 -0.89786 0.24072 0 0 0 0 0 -0.03458 0.01353 2.24618 0 -0.14514 0 -1.5107 0.24517 1.45176 0.35313
LYS_627 -3.75291 0.30262 5.23866 -0.41286 0.05529 0.22138 2.39093 -2.19356 -0.01272 -0.10278 -3.94777 0.43854 0 0 0 -0.74944 0 -0.10301 0.03229 2.27996 0 -0.06771 0 -1.5107 -0.47492 0.75765 -1.61105
ASP_628 -5.85887 0.89943 6.22268 -0.12623 0.02483 0.39548 2.6042 -2.92077 -0 -0 -3.4523 -0.34603 0 0 0 -0.74944 0 0.21031 0.0008 0 2.50833 -0.22353 0 -2.3716 -0.5842 1.00886 -2.75804
LEU_629 -10.8318 2.37771 4.14933 -0.61574 0.18444 0.17844 3.73871 -3.39247 -0.01084 -0.05014 -2.04384 -0.03627 0 0 0 0 0 0.32161 1.04764 1.65385 0 -0.2751 0 0.18072 -0.38892 2.16915 -1.64348
ASN_630 -5.99249 0.62619 6.11929 -0.26583 0.00523 0.50171 2.86982 -2.98169 -0.01272 -0.10278 -2.18453 -0.216 0 0 0 0 0 0.08202 0.10283 0 2.50222 0.61804 0 -0.93687 0.14527 1.84352 2.72323
ARG_631 -7.00044 0.26343 7.486 -0.89413 0.21435 0.49359 3.12346 -3.40207 -0 -0 -1.86874 0.5337 0 0 0 0 0 0.09055 0.05494 2.66634 0 -0.10612 0 -1.2888 0.01669 0.56496 0.94771
TYR_632 -11.9387 1.77553 7.26188 -0.8799 0.18026 0.35369 4.42753 -4.38168 -0.0171 -0.14553 -2.78807 -0.26335 0 0 0 -0.49009 0 0.1622 0.07025 0 2.15122 -0.34379 0.09004 1.2797 -0.09781 0.74694 -2.84678
PHE_633 -10.0753 1.591 2.38616 -0.69414 0.05347 0.3511 1.99654 -2.59306 -0 -0 -2.30286 0.15269 0 0 -0.18629 0 0 -0.04207 0.00234 0 2.32942 -0.0268 0 1.0402 0.19594 0.96255 -4.85907
ILE_634 -5.29189 0.22112 3.64204 -0.64647 0.37283 0.14904 1.61086 -2.00218 -0.02969 -0.13763 -0.95545 0.15061 0 0 0 0 0 -0.03805 0.03843 0.78688 0 -0.50413 0 0.73287 0.10326 0.71191 -1.08566
ASN_635 -5.03067 0.16185 4.96649 -0.22238 0.03863 0.34671 1.92627 -2.36367 -0.02657 -0.13206 -1.44318 -0.56303 0 0 -0.66619 0 0 0.04045 0.02625 0 2.35337 -0.55278 0 -0.93687 -0.34378 0.66147 -1.75968
CYS_636 -5.57422 0.35407 4.06226 -0.05648 0.03745 0.02466 1.3436 -1.91281 -0.00383 -0.0692 -0.77116 -0.47712 0 0 0 0 0 -0.07994 0.09393 0.04721 0 0.266 0 3.6196 -0.24028 0.78289 1.44664
GLN_637 -4.78141 0.60723 5.1826 -0.66979 0.14624 0.72812 2.12519 -2.37998 -0 -0 -1.98971 -0.63891 0 0 -0.66619 0 0 0.09622 0.07533 0 2.0337 -0.05637 0 -0.18838 0.0609 0.71823 0.40303
GLY_638 -1.17709 0.01404 0.93546 -0.00022 0 0 0.01213 -0.51463 -0 -0 -0.28569 -0.19578 0 0 0 0 0 -0.0573 0 0 0 -1.51103 0 0.83697 -0.08481 0.57717 -1.45079
CYS_639 -5.31343 0.33146 2.80778 -0.06834 0.00036 0.06149 1.20551 -1.58441 -0.02693 -0.15497 -0.90592 -0.35888 0 0 0 0 0 -0.01333 0.03939 0.25221 0 -0.33585 0 3.6196 -0.14217 0.32719 -0.25926
ILE_640 -8.05478 0.88615 1.92368 -0.46702 0.36111 0.10233 1.21237 -1.85829 -0.03672 -0.19683 -0.44566 -0.53077 0 0 0 0 0 -0.05243 0.04771 1.59257 0 0.12561 0 0.73287 0.33021 0.72877 -3.5991
TYR_641 -9.03729 0.74467 3.87392 -0.76533 0.07567 0.09946 1.44507 -2.28306 -0.0253 -0.09628 -1.10073 -0.50286 0 0 0 -0.5115 0 0.28869 0.05826 0 2.065 -0.18021 0.03343 1.2797 0.58275 0.9162 -3.03975
LYS_642 -4.59155 0.3832 4.78441 -0.51097 0.12643 0.35759 2.14834 -2.09011 -0 -0 -3.27544 -0.36188 0 0 -1.23873 0 0 -0.01118 0.20722 2.42363 0 -0.06261 0 -1.5107 0.18444 1.21408 -1.82384
PRO_643 -3.94212 0.78526 2.35585 -0.20897 0.01538 0.15731 0.93154 -1.00297 -0 -0 -0.27214 -0.11175 0 0 0 0 0 -0.00951 0.00215 0.51528 0 -0.93095 0 -2.4119 -0.14631 1.77162 -2.50222
PRO_644 -3.21171 0.31623 1.2184 -0.13359 0.0302 0.08392 0.22692 -0.5054 -0 -0 0.19975 0.42303 0 0 0 0 0 -0.05705 0.03121 0.14884 0 -0.68759 0 -2.4119 0.73715 1.1066 -2.48497
TYR_645 -4.79312 0.57691 2.0279 -0.64332 0.04843 0.39357 1.02614 -1.1736 -0 -0 -0.40417 -0.23151 0 0 0 0 0 0.09703 0.01818 0 1.83701 -0.37949 0.00833 1.2797 2.93929 0.41256 3.03984
SER_646 -2.32131 0.10229 2.62905 -0.02741 0 0.04726 0.97324 -1.08259 -0 -0 0.11247 -1.07351 0 0 -0.89075 0 0 -0.0209 0.00944 0.57652 0 -0.39106 0.60949 -0.77834 2.05343 0.2341 0.76142
LYS_647 -1.33103 0.04371 1.51481 -0.4408 0.06815 0.25619 0.40332 -0.64149 -0.00386 -0.07427 -0.02397 0.12644 0 0 0 0 0 -0.04145 0.00277 1.73067 0 -0.09067 0 -1.5107 -0.18858 0.16396 -0.0368
ARG_648 -3.13155 0.18068 3.82874 -0.43165 0.04112 0.20928 1.94202 -1.55161 -0 -0 -0.90985 0.47467 0 0 -1.43467 0 0 -0.06582 0.111 2.30995 0 -0.03568 0 -1.2888 -0.55242 0.21065 -0.09391
ARG_649 -1.55531 0.036 2.22013 -0.46143 0.06695 0.26849 0.67353 -0.9719 -0.00386 -0.07427 0.17504 0.10453 0 0 0 0 0 -0.04679 0.02421 1.97044 0 -0.07519 0 -1.2888 -0.52816 0.18324 0.71688
SER_650 -2.98088 0.14907 3.27373 -0.02617 0 0.02154 1.50366 -1.40342 -0 -0 -1.92293 -0.22426 0 0 -0.69481 0 0 -0.01415 0.01592 0.46639 0 -0.08782 0.60014 -0.77834 -0.51997 0.1189 -2.50339
LEU_651 -3.46958 0.18169 2.53505 -0.46779 0.19599 0.09182 0.50512 -1.32165 -0.02693 -0.15497 0.47064 0.07471 0 0 0 0 0 0.0149 0.01532 0.62 0 -0.26901 0 0.18072 -0.41597 0.17201 -1.06791
ALA_652 -4.56736 0.2718 2.35941 -0.02404 0 0 0.93233 -1.68298 -0 -0 -1.27208 -0.20454 0 0 -0.77906 0 0 -0.05453 0 0 0 -0.10726 0 1.8394 -0.60295 0.62309 -3.26879
PHE_653 -7.38656 1.69518 3.22919 -0.86922 0.11692 -0.01144 2.47081 -2.44427 -0 -0 -1.92129 -0.33375 0 0 0 0 0 0.10599 0.00166 0 3.14658 0.08303 0 1.0402 -0.67869 1.44825 -0.30742
ALA_654 -4.08913 0.89382 1.98642 -0.01302 0 0 1.50914 -1.76328 -0 -0 -0.42076 -0.33362 0 0 0 0 0 1.24867 0 0 0 0.2957 0 1.8394 1.97567 1.64793 4.77694
LEU_655 -6.33217 0.57909 2.7119 -0.65555 0.30823 0.21777 2.50399 -2.0731 -0 -0 -0.48591 -0.08171 0 0 0 0 0 -0.00709 0.2353 1.73176 0 -0.04508 0 0.18072 2.1478 0.98032 1.91628
ARG_656 -6.53235 0.56555 5.89801 -1.11935 0.40022 0.8102 1.68502 -2.65497 -0.00306 -0.04879 -1.58324 0.05512 0 0 -0.77906 0 0 0.00193 0.13701 2.77742 0 -0.18915 0 -1.2888 -0.25625 0.55656 -1.56799
SER_657 -3.75928 0.30224 4.7596 -0.01777 0 0.02953 1.75318 -2.1826 -0.01863 -0.11332 -1.2247 -0.9328 0 0 -0.10878 0 0 0.13441 0.01666 0.93249 0 -0.38444 0.60275 -0.77834 0.35601 0.43155 -0.20224
ASP_658 -2.5034 0.96366 2.94869 -0.10815 0.2073 0.29716 1.11643 -1.31004 -0 -0 -1.92014 -0.33388 0 0 -1.01486 0 0 0.00016 0.35453 0 2.43591 -0.03179 0 -2.3716 0.33663 1.25066 0.31726
ASN_659 -1.94749 0.41505 2.03296 -0.19177 0.01618 0.2916 0.78449 -1.00278 -0 -0 -0.00801 -0.49789 0 0 0 0 0 0.24326 1e-05 0 3.04112 -0.60035 0 -0.93687 -0.31277 1.31119 2.63793
LYS_660 -4.49749 0.79631 4.31512 -0.36439 0.04517 0.15591 1.33071 -1.91258 -0 -0 -1.99623 0.19593 0 0 -0.90608 0 0 -0.08301 0.17057 1.71335 0 0.00035 0 -1.5107 -0.37654 0.396 -2.52758
ASP_661 -5.35131 0.62571 6.71548 -0.22525 0.07148 0.72742 4.27176 -3.09975 -0.03225 -0.20878 -5.48494 -1.24159 0 0 -2.12967 0 0 -0.04018 0.03387 0 1.90098 -0.80465 0 -2.3716 -0.19208 0.56475 -6.27059
THR_662 -5.1432 0.44025 2.52209 -0.13852 0.0872 0.09721 0.6266 -1.64886 -0 -0 -0.03449 -1.16502 0 0 0 0 0 0.00952 0.03384 0.05468 0 -0.4251 2.24223 -1.0874 0.13072 0.69209 -2.70617
ILE_663 -5.51438 0.3923 4.16139 -0.48428 0.39661 0.09686 2.41132 -2.35755 -0.02604 -0.06592 -1.84873 -0.13688 0 0 -0.74416 0 0 0.0246 0.01204 0.64517 0 -0.43919 0 0.73287 0.19522 0.555 -1.99375
GLU_664 -4.8978 0.37205 5.01254 -0.20411 0.02879 0.28541 2.62637 -2.3364 -0.01362 -0.09546 -1.78619 -0.60666 0 0 -0.82994 0 0 0.24555 0.01205 0 2.96141 -0.21573 0 -2.7348 0.0681 0.56083 -1.54761
VAL_665 -7.05254 1.14954 2.28155 -0.27557 0.13895 0.04628 1.26302 -2.34644 -0.02604 -0.06592 -0.15007 0.2772 0 0 -0.55556 0 0 -0.02595 0.00018 0.77337 0 0.10349 0 1.9342 -0.25558 0.65258 -2.13331
VAL_666 -5.93123 1.05095 2.32127 -0.30482 0.17177 0.0698 1.04062 -2.09444 -0 -0 0.73781 -0.21253 0 0 0 0 0 -0.02091 0.00024 0.17823 0 -0.40171 0 1.9342 -0.13536 0.53007 -1.06605
TRP_667 -4.96248 0.27054 2.93685 -0.69964 0.11324 0.37185 1.55415 -1.82522 -0 -0 -0.52131 -0.35501 0 0 0 0 0 -0.05172 0.02017 0 2.75299 0.08708 0 1.6906 -0.1627 0.39429 1.61368
GLU_668 -2.69664 0.07756 3.66027 -0.38485 0.06988 0.66676 1.36493 -1.58492 -0.0003 -0.00879 -0.76204 -0.57764 0 0 0 0 0 0.04225 0.02676 0 3.18045 -0.01528 0 -2.7348 -0.34033 0.29266 0.27592
LYS_669 -2.99084 0.17136 3.24832 -0.30176 0.0429 0.14594 0.90851 -1.2729 -0.02734 -0.09982 -0.1889 -0.00171 0 0 0 0 0 0.00932 0.07987 1.97131 0 -0.04052 0 -1.5107 -0.28851 0.24237 0.0969
PHE_670 -8.4658 1.03113 1.73046 -0.98609 0.23562 0.41271 1.68846 -1.9124 -0 -0 -1.12716 -0.52589 0 0 0 0 0 -0.02348 0.05309 0 2.97529 0.05293 0 1.0402 -0.25163 0.50357 -3.569
GLU_671 -6.19475 0.49799 5.86471 -0.21636 0.04169 0.30635 1.92148 -2.57554 -0.0609 -0.25936 -2.38684 -0.60375 0 0 0 0 0 -0.0055 0.1081 0 3.09021 -0.34946 0 -2.7348 -0.49242 0.50618 -3.54295
THR_672 -4.98453 0.35659 5.14966 -0.20586 0.18885 0.07848 2.01237 -2.4879 -0.01238 -0.07905 -0.93813 -0.65146 0 0 0 0 0 -0.04918 0.00432 0.16645 0 0.10655 2.26614 -1.0874 -0.37878 0.39875 -0.14653
PHE_673 -11.6952 1.90127 2.60976 -0.88744 0.0973 0.30193 2.32629 -2.80975 -0.01127 -0.05719 -1.91071 -0.04268 0 0 0 0 0 0.0703 0.00955 0 1.86815 -0.49054 0 1.0402 0.02821 0.53913 -7.1127
TYR_674 -11.7357 1.72054 4.68462 -0.81378 0.19579 0.44623 2.99156 -3.30154 -0.00027 -0.00567 -1.71238 -0.13804 0 0 0 0 0 -0.02374 0.13795 0 2.827 0.03759 0.00216 1.2797 -0.05283 0.99144 -2.46932
LYS_675 -4.78153 0.17521 5.64515 -0.30513 0.03155 0.13582 2.24371 -2.46313 -0.03076 -0.15 -2.03264 0.00133 0 0 0 0 0 -0.02864 0.05268 1.81471 0 0.03785 0 -1.5107 -0.20211 0.8408 -0.52584
GLU_676 -5.04541 0.16791 5.94438 -0.2054 0.02046 0.26819 2.34836 -2.71193 -0 -0 -2.57853 -0.55967 0 0 0 0 0 -0.03357 0.04988 0 3.15343 -0.20163 0 -2.7348 -0.20157 0.24146 -2.07844
ILE_677 -8.52532 0.83864 3.77575 -0.66347 0.45698 0.14963 2.49175 -2.83836 -0.02774 -0.22345 -2.70522 0.22651 0 0 0 0 0 -0.05359 0.02116 0.58227 0 -0.39273 0 0.73287 -0.13975 0.4398 -5.85427
SER_678 -5.58629 0.37567 5.51207 -0.02784 0 0.06425 2.69926 -2.78672 -0.01127 -0.05719 -2.12792 -0.61017 0 0 0 0 0 0.02229 0.00243 0.66046 0 0.34966 0.60434 -0.77834 0.09426 0.433 -1.16806
LYS_679 -4.71963 0.24196 5.6483 -0.29958 0.02565 0.13104 2.31095 -2.50986 -0.00854 -0.10805 -1.65128 -0.01391 0 0 0 0 0 0.01037 0.01352 1.7328 0 0.00421 0 -1.5107 -0.08028 0.21815 -0.56488
GLU_680 -6.03558 0.44789 6.18594 -0.21811 0.0332 0.30539 2.82006 -3.0691 -0.01607 -0.15445 -1.40583 -0.59183 0 0 0 0 0 -0.02222 0.01711 0 3.01848 -0.20282 0 -2.7348 -0.45811 0.32736 -1.7535
ILE_681 -9.1532 1.08274 3.36846 -0.50582 0.45999 0.10223 2.49804 -2.88452 -0.00466 -0.01919 -1.66887 -0.01669 0 0 0 0 0 -0.05154 0.05459 0.54097 0 -0.41239 0 0.73287 -0.23309 0.50517 -5.60491
GLU_682 -4.01148 0.21486 4.17201 -0.2164 0.02227 0.29149 1.67958 -1.97299 -0.00854 -0.10805 -0.82228 -0.57349 0 0 0 0 0 -0.06438 0.04957 0 3.11921 -0.3398 0 -2.7348 -0.3296 0.42323 -1.20958
LYS_683 -3.10651 0.20153 3.47937 -0.33161 0.04999 0.1866 1.43024 -1.59407 -0 -0 -1.28169 -0.14989 0 0 0 0 0 -0.06493 0.00915 1.73562 0 -0.05359 0 -1.5107 -0.58736 0.25011 -1.33775
PHE_684 -6.87869 0.84257 3.86137 -0.46877 0.12818 0.18258 2.05882 -2.51256 -0.01334 -0.14948 -1.33945 0.05368 0 0 0 0 0 0.11779 0.00201 0 3.5641 -0.14491 0 1.0402 -0.3496 0.68641 0.68092
ASN_685 -2.43078 0.12011 1.75106 -0.28183 0.04745 0.52386 0.37883 -1.03954 -0.01331 -0.16532 0.32296 -0.8338 0 0 0 0 0 -0.01258 0.00377 0 1.9508 -0.59499 0 -0.93687 0.00943 0.93055 -0.27019
ILE_686 -5.24434 0.57463 2.22184 -0.55533 0.44745 0.17465 0.95352 -1.65594 -0.00463 -0.03503 -0.78883 0.00617 0 0 0 0 0 -0.02177 0.04137 2.03895 0 -0.21851 0 0.73287 0.04318 0.89323 -0.39651
PHE_687 -5.08153 0.21753 5.25294 -0.59905 0.06959 0.33098 2.91776 -2.6062 -0 -0 -2.45696 0.29874 0 0 -0.55521 0 0 0.07981 0.0001 0 1.73445 0.06975 0 1.0402 0.41401 1.12437 2.25129
SER_688 -3.59639 0.29699 3.65129 -0.02869 6e-05 0.04389 1.49174 -1.74646 -0.00987 -0.0361 -1.00354 -0.99095 0 0 0 0 0 -0.10096 3e-05 0.22875 0 0.00282 0.60119 -0.77834 0.21371 1.00844 -0.75237
GLN_689 -5.65709 0.33164 6.6838 -0.83451 0.14946 0.87522 2.49422 -2.92103 -0.00413 -0.09357 -2.80652 -0.79587 0 0 0 -0.82358 0 0.119 0.07236 0 2.88812 -0.10047 0 -0.18838 -0.3635 0.53221 -0.44261
GLU_690 -7.43189 0.42722 7.91986 -0.4863 0.25729 1.50777 3.3071 -3.55431 -0.02358 -0.128 -3.69051 -2.67528 0 0 -0.55521 0 0 0.11818 0.14035 0 3.94864 -0.23765 0 -2.7348 -0.26866 0.23791 -3.92188
PHE_691 -8.99101 0.99017 4.61402 -1.05768 0.09917 0.39336 2.52632 -3.18758 -0.02358 -0.128 -1.76221 0.03546 0 0 0 0 0 0.16328 0.00171 0 1.95415 -0.29388 0 1.0402 -0.21246 0.38951 -3.44907
GLN_692 -8.55177 0.68865 7.82584 -0.41127 0.12816 0.27164 3.88526 -3.81063 -0.00684 -0.0582 -3.71395 -0.52419 0 0 0 -1.78522 0 0.00598 0.10066 0 3.18188 0.0631 0 -0.18838 0.02467 0.63397 -2.24065
THR_693 -7.70203 0.61489 6.36807 -0.21036 0.16198 0.07535 3.73845 -3.35244 -0 -0 -4.24175 -0.09934 0 0 -0.68161 0 0 0.01456 0.00334 0.08222 0 0.02427 2.29553 -1.0874 0.08504 0.56944 -3.34181
PHE_694 -7.83236 0.80392 5.22252 -0.81765 0.03452 0.26293 3.34215 -2.99663 -0 -0 -2.84076 -0.02212 0 0 0 0 0 0.04315 0.33183 0 1.84935 -0.3991 0 1.0402 0.01025 0.46923 -1.49859
LEU_695 -7.63511 0.54445 4.05789 -0.4852 0.22826 0.1149 2.56169 -2.73751 -0 -0 -2.07258 0.22778 0 0 0 0 0 0.03864 0.01584 0.30565 0 -0.28868 0 0.18072 -0.19196 0.50531 -4.62988
HIS_D_696 -6.66114 0.42868 6.86029 -0.31821 0.00511 0.36684 2.88977 -3.41857 -0.03307 -0.21243 -2.49771 -0.46209 0 0 0 -1.06904 0 0.02283 0.00018 0 2.55988 0.10175 0 -0.45461 -0.30445 0.59609 -1.59991
LEU_697 -8.43434 0.74642 5.40396 -0.64447 0.15003 0.22073 3.43197 -3.28033 -0 -0 -2.41814 0.09988 0 0 0 0 0 0.00328 0.13905 0.83539 0 -0.20489 0 0.18072 -0.13223 0.5494 -3.35356
GLU_698 -6.25927 0.39156 7.36886 -0.34199 0.08619 0.40369 3.77886 -3.26255 -0 -0 -4.39175 -0.59807 0 0 0 -1.74989 0 -0.02305 0.03782 0 3.42137 -0.21088 0 -2.7348 -0.27023 0.456 -3.89811
ASN_699 -7.01264 0.35484 6.80302 -0.16123 0.01028 0.23249 3.34855 -3.42511 -0.06412 -0.40964 -2.12278 -0.34951 0 0 0 0 0 0.03904 0 0 1.50069 0.60149 0 -0.93687 -0.0888 0.42711 -1.25319
LEU_700 -8.44504 1.40961 5.13988 -0.74586 0.37396 0.33322 2.57227 -3.18041 -0.00909 -0.06764 -1.72983 0.14693 0 0 0 0 0 0.03133 0.05803 0.87998 0 -0.2378 0 0.18072 0.1075 0.58051 -2.60174
ARG_701 -7.64223 0.68086 6.06572 -0.74625 0.15405 0.47094 2.5765 -2.97317 -0 -0 -2.0576 0.29935 0 0 0 0 0 -0.01967 0.01634 2.46235 0 -0.16652 0 -1.2888 0.04624 0.55083 -1.57107
MET_702 -10.4138 1.08632 6.10892 -0.34591 0.08402 0.09837 3.08075 -3.28841 -0 -0 -2.67964 0.01862 0 0 0 0 0 -0.02734 0.02981 1.77012 0 0.06373 0 0.60916 0.1904 0.33445 -3.28038
LYS_703 -6.73727 0.70326 6.46687 -0.47774 0.13844 0.23566 2.62528 -2.96138 -0 -0 -1.76173 0.1713 0 0 0 0 0 -0.02794 0.07105 2.5742 0 0.03984 0 -1.5107 -0.07123 0.43917 -0.08293
LEU_704 -8.46638 0.76079 2.90876 -0.47822 0.1989 0.11005 2.40854 -2.51438 -0 -0 -1.58598 0.19649 0 0 0 0 0 0.10368 0.22465 0.33581 0 -0.30378 0 0.18072 -0.29253 0.59538 -5.6175
LEU_705 -8.02492 1.17438 5.30909 -0.46614 0.16589 0.10301 2.51047 -2.95889 -0.00909 -0.06764 -2.05661 0.24084 0 0 0 0 0 -0.0345 0.07999 0.35575 0 -0.27686 0 0.18072 -0.29831 0.64148 -3.43134
LEU_706 -8.26133 1.50001 2.93079 -0.52025 0.24904 0.13319 2.41824 -2.42903 -0 -0 -2.00598 0.23929 0 0 0 0 0 0.14705 0.5827 0.29159 0 -0.25667 0 0.18072 -0.33592 0.78027 -4.35628
ARG_707 -8.15616 1.03752 4.61759 -0.5963 0.0821 0.34313 2.16461 -2.5989 -0 -0 -0.68299 0.32975 0 0 0 0 0 -0.12819 0.70685 2.94208 0 -0.0257 0 -1.2888 -0.1742 0.72543 -0.70217
ARG_708 -9.09835 1.8527 8.70711 -0.54693 0.07281 0.3083 4.03433 -3.79186 -0.00329 -0.01296 -3.77446 0.51734 0 0 0 -0.743 0 0.11877 1.16036 2.06969 0 -0.08254 0 -1.2888 -0.22627 1.1241 0.39705
ILE_709 -5.68505 0.65563 2.01368 -0.53326 1.02741 0.14179 1.88178 -1.65772 -0 -0 -1.11456 -0.4653 0 0 0 0 0 1.97074 0.05324 0.39956 0 0.86404 0 0.73287 0.23675 1.57841 2.10002
GLN_710 -5.04284 0.53477 4.12503 -0.24844 0.02969 0.16581 2.08 -1.8268 -0.00432 -0.08515 -2.25904 -0.08765 0 0 -0.60586 0 0 0.29701 0.16546 0 2.98195 0.15276 0 -0.18838 3.33669 1.98408 5.50478
LYS_711 -3.04992 0.6795 2.61204 -0.48494 0.15365 0.28742 0.84373 -1.07412 -0 -0 0.88189 0.11593 0 0 0 0 0 -0.01149 0.03795 1.72439 0 -0.05798 0 -1.5107 2.96182 2.44986 6.55902
PRO_712 -4.09805 0.82357 1.42828 -0.14754 0 0.09824 0.17295 -0.67833 -0 -0 -0.17201 0.25738 0 0 0 0 0 0.0127 0.2249 1.29787 0 -1.11422 0 -2.4119 -0.27475 2.10505 -2.47587
ILE_713 -6.85826 1.09808 2.56186 -0.55268 0.26255 0.0954 2.54067 -1.98442 -0 -0 -2.02682 0.28955 0 0 0 0 0 -0.07285 0.00191 1.10979 0 -0.50507 0 0.73287 -0.21314 2.27968 -1.24089
PRO_714 -5.09785 0.73606 3.46136 -0.10611 0.00173 0.07794 2.12626 -1.62642 -0 -0 -2.21411 0.30055 0 0 0 0 0 -0.1091 0.08722 0.08093 0 -1.04054 0 -2.4119 -0.02808 1.63554 -4.1265
ALA_715 -5.36086 0.79712 3.65059 -0.02335 0 0 2.78208 -2.64041 -0 -0 -2.30652 -0.35306 0 0 0 0 0 -0.05891 0 0 0 -0.4246 0 1.8394 -0.41404 0.46484 -2.04772
GLU_716 -2.83928 0.22609 2.53409 -0.33533 0.0735 0.46251 0.40114 -1.18194 -0.0191 -0.11646 -0.02077 -0.53056 0 0 0 0 0 -0.07365 0.00564 0 3.67137 -0.25518 0 -2.7348 -0.47315 0.24095 -0.96493
ILE_717 -7.95247 0.81021 3.2566 -0.65471 0.44921 0.14588 2.38075 -2.2789 -0 -0 -1.38072 0.16725 0 0 -1.14664 0 0 -0.03882 0.07818 0.76106 0 -0.51265 0 0.73287 -0.21767 0.47535 -4.92521
ALA_718 -4.98145 1.17879 2.04401 -0.02537 0.00023 0 2.07859 -2.00817 -4e-05 -0.0013 -0.26674 -0.31294 0 0 0 0 0 -0.01939 0 0 0 -0.31901 0 1.8394 -0.28996 1.14621 0.06287
PHE_719 -4.52585 0.17731 2.77972 -0.78828 0.05329 0.06735 0.90207 -1.86106 -0.00996 -0.13229 -0.86362 -0.40605 0 0 0 0 0 -0.06843 0.08457 0 2.0515 0.12122 0 1.0402 -0.61227 1.02364 -0.96694
PHE_720 -7.68866 1.63502 2.07468 -0.64134 0.2594 0.33846 0.86103 -1.9765 -0 -0 -0.08014 0.01917 0 0 0 0 0 -0.03596 0.02141 0 2.62529 -0.23284 0 1.0402 -0.08213 0.57163 -1.29127
SER_721 -2.71104 0.1732 2.35808 -0.02923 0.00108 0.0464 0.86452 -1.15514 -0.0163 -0.10232 -0.61363 -1.06831 0 0 -0.99828 0 0 -0.02343 1e-05 0.39348 0 -0.17395 0.60143 -0.77834 0.04023 0.83769 -2.35385
LEU_722 -5.94545 1.14266 1.55396 -0.90903 0.67023 0.41054 1.07369 -1.28306 -0.00744 -0.0697 -0.55513 0.06144 0 0 0 0 0 0.18064 0.15795 1.68683 0 -0.18574 0 0.18072 1.22428 2.16094 1.54833
PRO_723 -6.21967 0.82081 2.85882 -0.18429 0.05791 0.12846 1.54545 -1.47299 -0 -0 -2.00183 0.04776 0 0 0 0 0 0.03413 0.07289 0.16292 0 -0.78927 0 -2.4119 1.667 1.84305 -3.84073
GLN_724 -4.51659 0.35995 5.92944 -0.62321 0.05736 0.61709 3.26831 -2.66044 -0.01471 -0.07163 -2.58122 -0.26443 0 0 -0.99828 0 0 -0.03678 0.0904 0 3.01664 -0.13875 0 -0.18838 0.1314 0.36562 1.74181
GLU_725 -3.19917 0.26532 3.83515 -0.45094 0.20323 1.40736 0.77454 -1.77988 -0.02744 -0.18885 -0.56833 -3.12435 0 0 0 0 0 -0.02276 0.01308 0 3.82357 -0.31423 0 -2.7348 -0.51109 0.3253 -2.27428
TYR_726 -7.351 0.97802 4.52518 -0.97 0.39359 0.40855 2.70726 -2.63173 -0.03147 -0.26921 -1.31591 -0.31345 0 0 0 0 0 0.02486 0.26728 0 2.67477 -0.08552 0.0101 1.2797 -0.16048 0.82946 0.97001
TYR_727 -6.3015 0.64859 4.06907 -0.93551 0.07522 0.40686 2.53481 -2.46525 -0.01596 -0.11588 -1.63273 -0.2949 0 0 0 0 0 -0.04481 0.23513 0 2.00511 -0.17005 0.00157 1.2797 0.2234 0.82427 0.32715
ASP_728 -2.88002 0.19625 4.01103 -0.11473 0.01007 0.35477 1.33511 -1.81413 -0.00097 -0.02413 -0.71944 -0.53467 0 0 0 0 0 -0.16223 0.00639 0 1.74634 -0.00532 0 -2.3716 0.02045 0.44095 -0.5059
SER_729 -2.07856 0.22138 2.87808 -0.02926 0.01572 0.02785 1.36922 -1.29634 -0.01703 -0.11774 -1.63564 0.15892 0 0 0 0 0 -0.00597 0.01433 0.59344 0 -0.01467 0.61159 -0.77834 -0.02541 0.33434 0.22589
LEU_730 -7.45922 1.52774 1.63853 -0.53926 0.27139 0.11518 1.57561 -1.74594 -0.01596 -0.11588 -0.82532 0.37676 0 0 0 0 0 -0.07499 0.04894 0.49609 0 -0.1223 0 0.18072 -0.18722 1.20838 -3.64676
PRO_731 -5.86936 1.12945 4.10037 -0.14534 0.00584 0.10476 2.4338 -1.79355 -0 -0 -1.79837 0.15442 0 0 0 0 0 -0.02126 0.05146 0.20991 0 -1.052 0 -2.4119 -0.38364 2.06732 -3.21809
PRO_732 -6.59053 0.95054 3.53668 -0.07936 0 0.04974 1.77664 -1.69669 -0 -0 -0.63634 0.74653 0 0 0 0 0 -0.02956 0.01711 0.56779 0 0.08778 0 -2.4119 -0.42216 1.4445 -2.68921
ASN_733 -5.41217 0.58216 3.10717 -0.18969 0.03239 0.30977 1.25605 -1.83092 -0.00654 -0.10266 -0.08518 -0.4118 0 0 0 0 0 -0.09024 0.00215 0 1.73974 0.10408 0 -0.93687 -0.21248 0.67949 -1.46557
VAL_734 -7.29639 0.78711 3.85642 -0.28902 0.18228 0.06449 3.04309 -2.66425 -0 -0 -2.28556 -0.47755 0 0 0 0 0 -0.00683 0.06208 0.30468 0 -0.47482 0 1.9342 0.07 0.34154 -2.84855
ALA_735 -5.5211 0.44834 3.38258 -0.02251 0 0 2.64628 -2.44193 -0 -0 -1.64705 -0.34744 0 0 0 0 0 -0.06812 0 0 0 -0.3884 0 1.8394 -0.2223 0.28382 -2.05842
PHE_736 -6.5282 0.60106 3.52098 -0.54951 0.27244 0.26812 1.6283 -2.28538 -0.00603 -0.07044 -1.01154 -0.28031 0 0 0 0 0 -0.05465 0.07127 0 3.16036 0.06444 0 1.0402 -0.41085 0.34355 -0.22619
LEU_737 -6.53925 0.52514 4.72499 -0.47284 0.19717 0.10604 2.10845 -2.63786 -0 -0 -0.82806 0.14071 0 0 0 0 0 0.19159 0.05708 0.32861 0 -0.28734 0 0.18072 -0.06468 0.45184 -1.81771
ALA_738 -4.26196 0.28884 2.59375 -0.02195 0 0 1.92773 -1.95378 -0.01411 -0.06942 -1.16929 -0.37305 0 0 0 0 0 -0.0596 0 0 0 -0.32971 0 1.8394 -0.24619 0.3419 -1.50745
LEU_739 -3.40089 0.24925 2.7556 -0.51306 0.25156 0.14162 1.07875 -1.51751 -0 -0 -0.6974 0.08539 0 0 0 0 0 -0.00448 0.03302 0.68439 0 -0.02742 0 0.18072 -0.14607 0.39656 -0.44998
ASN_740 -3.67479 0.4145 3.73571 -0.15633 0.0061 0.20606 1.98674 -1.92765 -0.02014 -0.13986 -1.41194 -0.80118 0 0 -1.06321 0 0 -0.02599 0.00014 0 2.01892 -0.19888 0 -0.93687 0.18594 0.41747 -1.38524
GLN_741 -2.92007 0.29485 2.46771 -0.67782 0.0996 0.75569 1.30386 -1.36643 -0.0191 -0.11646 -1.93342 -0.59026 0 0 -1.06321 0 0 0.0524 0.00024 0 2.36607 -0.19538 0 -0.18838 0.05784 0.19826 -1.47401
GLU_742 -3.50037 0.26261 2.46362 -0.19454 0.01958 0.2817 0.70542 -1.30256 -0 -0 -0.28572 -0.64108 0 0 0 0 0 0.02676 0.01327 0 3.29696 -0.08178 0 -2.7348 0.10806 0.13549 -1.42737
ILE_743 -7.50885 0.84215 2.40212 -0.43951 0.25666 0.08105 2.22421 -2.19989 -0 -0 -2.37757 0.04361 0 0 0 0 0 -0.05124 0.12661 0.34658 0 -0.71872 0 0.73287 -0.08093 0.70503 -5.61581
THR_744 -4.74716 0.74492 3.82711 -0.12085 0.07752 0.08801 2.13588 -1.91512 -0.00143 -0.00576 -1.91274 -0.40309 0 0 0 0 0 -0.0051 0.0069 0.14605 0 -0.05844 2.30512 -1.0874 -0.4285 1.40441 0.05034
PRO_745 -6.24014 0.9493 3.69116 -0.06857 0 0.04291 1.6932 -1.68938 -0 -0 -1.36441 0.61128 0 0 0 0 0 -0.15346 0.08328 0.16246 0 -0.49081 0 -2.4119 -0.08889 1.15046 -4.12351
SER_746 -3.20584 0.18402 3.82005 -0.02412 0 0.02172 1.35723 -1.75533 -0 -0 -1.22655 -0.42158 0 0 0 0 0 -0.0283 0.00217 0.48601 0 0.30943 0.60267 -0.77834 0.17159 0.51224 0.02707
GLU_747 -7.35849 0.71369 8.35179 -0.71903 0.32683 1.3989 3.61009 -3.62199 -0.00815 -0.05176 -3.7374 -0.61459 0 0 0 -0.84368 0 0.19995 0.0744 0 3.38554 -0.27715 0 -2.7348 -0.12289 0.45233 -1.57642
TYR_748 -11.4357 2.07507 5.21757 -0.67513 0.03163 0.2365 3.56288 -3.76312 -0 -0 -2.1345 -0.30008 0 0 0 0 0 -0.0102 1.07627 0 3.31437 -0.32349 0.05837 1.2797 -0.15424 1.1478 -0.79629
ILE_749 -7.78459 0.73435 6.03112 -0.52404 0.3264 0.10871 2.84837 -3.34026 -0 -0 -2.38013 -0.09128 0 0 0 0 0 0.14498 0.04795 0.57993 0 -0.37868 0 0.73287 -0.00912 1.62213 -1.33128
THR_750 -6.24397 0.64022 6.02475 -0.20363 0.14986 0.07425 2.87236 -3.10119 -0.00672 -0.046 -1.9406 -0.15856 0 0 0 0 0 -0.02726 0.02321 0.07364 0 0.04424 2.30582 -1.0874 0.08514 0.94905 0.4272
GLN_751 -8.81354 1.25683 6.73596 -0.56994 0.06393 0.56735 3.59249 -3.67333 -4e-05 -0.0013 -3.36481 -0.23824 0 0 0 -0.84368 0 0.21188 0.06674 0 2.89243 -0.22787 0 -0.18838 -0.11127 0.52176 -2.12302
PHE_752 -11.5723 2.43189 3.47709 -0.50005 0.01612 0.18569 3.39061 -3.27891 -0 -0 -2.5481 -0.07034 0 0 0 0 0 0.08127 0.09994 0 2.50262 0.06947 0 1.0402 -0.27457 0.94616 -4.00316
ASN_753 -5.82019 0.64472 6.52168 -0.16947 0.00886 0.25395 3.08359 -3.17734 -0 -0 -3.1325 -0.39664 0 0 0 0 0 -0.08092 0.02549 0 1.46461 0.15664 0 -0.93687 -0.1233 0.881 -0.79669
LEU_754 -8.18661 1.5127 3.97749 -0.48809 0.13257 0.10161 3.02758 -2.84824 -0 -0 -2.2188 0.24584 0 0 0 0 0 0.00824 0.69483 0.33551 0 -0.28365 0 0.18072 -0.1955 1.06022 -2.94358
TYR_755 -11.2655 2.23635 5.49082 -0.63882 0.31499 0.21061 3.93313 -3.51993 -0 -0 -2.22798 -0.44858 0 0 0 0 0 0.0094 0.00434 0 5.30568 -0.02942 0.00965 1.2797 -0.27419 2.57495 2.9652
SER_756 -5.58215 0.70239 6.56607 -0.02592 0 0.06072 3.03532 -3.12908 -0.02057 -0.10372 -2.13654 -0.62675 0 0 0 0 0 0.01911 0.00885 0.66448 0 0.33987 0.60052 -0.77834 0.02977 1.95576 1.57978
SER_757 -4.25372 0.20265 4.81505 -0.02899 0 0.06744 2.11757 -2.36916 -0.01147 -0.15007 -1.89382 -0.54375 0 0 0 0 0 0.00874 0.00742 0.75799 0 0.32929 0.6205 -0.77834 0.21121 0.2215 -0.66997
PHE_758 -8.80709 0.81533 4.8752 -0.79825 0.02684 0.2409 2.22095 -2.94968 -0 -0 -1.76308 -0.04615 0 0 0 0 0 0.04067 0.0873 0 1.76166 -0.47352 0 1.0402 0.09794 0.23809 -3.39268
LEU_759 -9.09726 0.87098 4.47839 -0.62829 0.41462 0.25462 3.07753 -3.19205 -0 -0 -2.3775 -0.15651 0 0 0 0 0 0.00931 0.05751 1.17667 0 -0.19265 0 0.18072 0.06534 0.52993 -4.52865
ASN_760 -6.8253 0.46314 6.81207 -0.18032 0.02022 0.26552 3.21395 -3.52069 -0.04081 -0.22424 -2.73464 -0.32956 0 0 0 0 0 0.01036 0.05017 0 1.42198 0.34163 0 -0.93687 0.05674 0.52578 -1.61088
GLY_761 -3.58412 0.2341 4.60331 -4e-05 0 0 2.21714 -2.25379 -0 -0 -2.24496 -0.41543 0 0 0 0 0 -0.09285 0 0 0 0.1842 0 0.83697 0.59626 0.20636 0.28713
ASN_762 -7.66801 0.4637 6.25835 -0.19753 0.05699 0.28649 2.98181 -3.41933 -0 -0 -2.45654 -0.34915 0 0 0 0 0 -0.0062 0.00589 0 1.80621 0.2203 0 -0.93687 0.57184 0.33881 -2.04324
LEU_763 -8.37943 0.70314 4.51708 -0.6476 0.15927 0.22149 2.84814 -2.90991 -0 -0 -2.55131 0.07042 0 0 0 0 0 0.11576 0.02022 1.0438 0 -0.2735 0 0.18072 -0.15368 0.68786 -4.34753
ILE_764 -5.80792 0.6809 5.59817 -0.5056 0.36811 0.10539 2.54063 -2.68874 -0 -0 -1.72469 -0.06286 0 0 0 0 0 0.06488 0.12066 0.65562 0 -0.37762 0 0.73287 -0.18897 0.7683 0.27914
LEU_765 -7.02847 0.33512 3.66883 -0.47196 0.17527 0.1038 2.03506 -2.48526 -0.02103 -0.16177 -1.25557 0.22215 0 0 0 0 0 -0.03197 0.05099 0.46757 0 -0.24573 0 0.18072 -0.15049 0.65159 -3.96116
LEU_766 -8.85018 1.58995 2.53627 -0.49532 0.22906 0.11644 1.89058 -2.69517 -0 -0 -0.58957 0.26243 0 0 0 0 0 -0.0423 0.36673 0.38559 0 -0.26715 0 0.18072 -0.25515 0.7034 -4.93368
ARG_767 -7.18128 0.55505 7.13908 -1.15843 0.30178 0.98392 2.79281 -3.13385 -0.05857 -0.3876 -3.45654 0.32737 0 0 0 -1.53975 0 -0.01411 0.14536 2.48253 0 -0.08052 0 -1.2888 -0.30101 1.01564 -2.85692
ARG_768 -5.95725 0.47695 5.95386 -0.46784 0.06901 0.25923 2.60255 -2.72157 -0.02084 -0.16111 -1.62852 0.34333 0 0 -0.54201 0 0 -0.05426 0.15246 2.39716 0 -0.00274 0 -1.2888 -0.32477 0.77107 -0.14407
SER_769 -2.25538 0.06051 2.63229 -0.03065 0.00069 0.05195 1.10394 -1.24185 -0.03126 -0.30455 -0.76555 -1.05761 0 0 0 0 0 -0.0464 0.00189 0.32322 0 -0.26129 0.60594 -0.77834 -0.49457 0.2483 -2.23871
ARG_770 -3.08494 0.15868 4.24514 -0.51945 0.0919 0.28689 1.71153 -1.74575 -0.02665 -0.21991 -3.13272 0.43066 0 0 0 -1.5747 0 0.01496 0.14017 2.25499 0 -0.21277 0 -1.2888 -0.35569 0.27412 -2.55234
SER_771 -4.8772 0.46389 4.84199 -0.02575 0 0.06008 2.35146 -2.15372 -0.00138 -0.00654 -2.37423 -0.5082 0 0 0 -0.38904 0 -0.01145 0.00614 0.0428 0 -0.55951 0.73149 -0.77834 -0.15412 0.49511 -2.84653
TYR_772 -4.53673 0.27848 2.48223 -1.08525 0.10998 0.62513 0.68734 -1.43284 -0 -0 -0.47796 -0.35253 0 0 0 0 0 0.29313 0.1374 0 1.57573 -0.33783 0.00586 1.2797 -0.242 0.4503 -0.53987
LEU_773 -6.81286 0.65804 2.67025 -0.67666 0.28193 0.23069 2.05637 -1.95865 -0.00141 -0.00829 -1.07418 -0.07596 0 0 0 0 0 0.06018 0.11743 1.04918 0 0.03956 0 0.18072 -0.11102 0.67613 -2.69855
ARG_774 -5.46866 0.27011 4.38185 -0.67674 0.10116 0.40866 1.99995 -2.06158 -0 -0 -3.46689 0.60125 0 0 0 -0.9677 0 0.06586 0.40199 2.598 0 -0.24599 0 -1.2888 -0.12661 0.87115 -2.60299
ALA_775 -5.85589 0.58745 1.90965 -0.02032 0 0 2.15753 -1.95812 -0.01097 -0.05381 -2.17909 -0.40185 0 0 0 0 0 0.11153 0 0 0 -0.35282 0 1.8394 -0.05681 0.49885 -3.78527
LYS_776 -6.11485 0.71105 3.23265 -0.42698 0.07986 0.21677 1.5378 -1.44226 -0 -0 -0.46529 -0.25778 0 0 0 0 0 -0.00369 0.26771 3.20079 0 0.00166 0 -1.5107 0.04307 0.28726 -0.64292
PHE_777 -7.66533 0.50698 2.04564 -0.81454 0.07884 0.07753 2.37457 -1.98047 -0 -0 -2.57108 -0.58562 0 0 0 0 0 -0.00913 0.04806 0 2.25852 -0.16771 0 1.0402 0.01452 0.27163 -5.0774
SER_778 -4.10309 0.24603 2.2556 -0.02486 0 0.05929 0.6456 -1.36095 -0 -0 -0.59111 -0.49401 0 0 0 0 0 -0.01488 0.0032 0.06051 0 -0.57234 0.61444 -0.77834 0.00822 0.17058 -3.87612
TRP_779 -7.54535 0.80338 2.96282 -1.33107 0.12953 1.22858 2.07431 -2.21243 -0.04406 -0.2499 -0.61516 -0.54066 0 0 -0.48499 0 0 0.0434 0.11002 0 1.65148 -0.30959 0 1.6906 0.05984 0.43193 -2.14732
VAL_780 -5.05825 0.71743 2.33622 -0.32985 0.26889 0.07709 1.66919 -1.75969 -0 -0 -0.92391 -0.16109 0 0 0 0 0 0.02162 0.02093 0.10169 0 0.62246 0 1.9342 0.17185 0.67927 0.38805
GLY_781 -2.54624 0.32179 2.19816 -0.00034 0 0 0.76263 -1.25585 -0.01842 -0.16241 0.39452 -0.15977 0 0 0 0 0 -0.10657 0 0 0 -1.19923 0 0.83697 0.18094 0.49413 -0.25968
ASN_782 -3.00883 0.1209 3.31234 -0.1666 0.01696 0.23219 1.38913 -1.53419 -0.00266 -0.03142 -2.20516 -0.28186 0 0 -0.48499 -0.83367 0 -0.01164 0.00237 0 1.72257 0.10061 0 -0.93687 0.12472 0.26734 -2.20877
SER_783 -3.72167 0.17426 4.01617 -0.02704 1e-05 0.02341 1.25127 -1.77999 -0.00547 -0.09586 -0.93952 0.01513 0 0 -0.41616 0 0 -0.02397 0.00499 0.48334 0 0.0521 0.60027 -0.77834 -0.04312 0.14521 -1.06498
LYS_784 -5.57957 0.34276 6.40062 -0.47316 0.15273 0.22075 2.40863 -2.29898 -0.03525 -0.17018 -4.21779 0.07214 0 0 0 -1.01189 0 0.00157 0.13494 2.74678 0 0.05626 0 -1.5107 0.03323 0.23547 -2.49165
LEU_785 -7.36872 0.88517 2.30324 -0.55505 0.24219 0.13211 2.2666 -2.15794 -0.00843 -0.02559 -2.70299 0.08453 0 0 0 0 0 0.01519 0.1561 1.75185 0 -0.21023 0 0.18072 -0.00639 0.53165 -4.48601
ILE_786 -8.27189 1.20965 3.20704 -0.6352 0.5711 0.11969 2.32642 -2.53239 -0 -0 -2.30742 0.42726 0 0 0 0 0 0.11481 0.04335 0.93039 0 -0.73462 0 0.73287 -0.36745 0.70297 -4.46342
TYR_787 -9.87747 1.2006 4.52303 -0.80831 0.26638 0.26786 3.40517 -3.16001 -0.02546 -0.1143 -3.63353 -0.57148 0 0 -0.8223 0 0 -0.09023 0.02778 0 3.05177 0.1106 0.0034 1.2797 -0.25079 0.81929 -4.39829
ALA_788 -5.46701 0.62738 2.97436 -0.02559 0.00045 0 2.42275 -2.21542 -0 -0 -2.71623 -0.40034 0 0 0 0 0 -0.02384 0 0 0 0.65167 0 1.8394 0.58384 0.66227 -1.0863
ALA_789 -4.01972 0.17247 1.58116 -0.02567 0.00019 0 1.16273 -1.37065 -0.01042 -0.03489 -1.48686 -0.22741 0 0 0 0 0 0.1415 0 0 0 -0.04206 0 1.8394 0.1017 0.31503 -1.90351
LYS_790 -5.99995 1.14973 6.86126 -0.34806 0.03709 0.16392 2.24449 -2.71908 -0.01561 -0.09674 -4.63221 0.3465 0 0 0 0 0 -0.0205 0.14462 2.2286 0 -0.08368 0 -1.5107 -0.48084 0.48161 -2.24957
GLU_791 -1.83267 0.66399 0.62415 -0.39988 0.17802 0.58241 0.01006 -0.42819 -0 -0 0.57372 -0.63462 0 0 0 0 0 0.15085 0.00406 0 4.58814 0.02276 0 -2.7348 0.03645 0.84623 2.2507
ALA_792 -3.12215 0.65034 0.56042 -0.02221 0 0 0.11986 -0.87509 -0 -0 0.29669 -0.43461 0 0 0 0 0 0.01114 0 0 0 -0.52106 0 1.8394 0.03684 0.74232 -0.71812
ARG_793 -4.57274 0.36693 3.86033 -0.80125 0.12133 0.57555 1.65774 -1.85256 -0 -0 -1.13591 0.18383 0 0 0 0 0 0.03971 0.04345 2.17402 0 -0.01064 0 -1.2888 0.18236 0.60434 0.1477
LEU_794 -5.7604 0.70104 1.80735 -0.47633 0.33291 0.08679 0.26481 -1.70606 -0 -0 -0.4009 0.20557 0 0 0 0 0 -0.02063 0.00277 0.51616 0 -0.36443 0 0.18072 0.03569 0.5336 -4.06134
TRP_795 -8.65122 0.81367 0.92405 -0.89806 0.10071 0.34873 0.85153 -1.82237 -0.00387 -0.01964 -0.08343 -0.43355 0 0 0 0 0 0.04828 0.00919 0 2.84361 -0.03541 0 1.6906 -0.15533 0.33933 -4.13318
LYS_796 -2.41469 0.32326 1.94188 -0.37227 0.04417 0.18189 0.31284 -0.91612 -0 -0 0.01368 0.05 0 0 0 0 0 -0.05275 0.01171 1.86777 0 0.12122 0 -1.5107 -0.04101 0.31776 -0.12138
ILE_797 -6.74982 1.20202 1.66036 -0.51001 0.55599 0.13115 0.64467 -1.61264 -0.00098 -0.0027 -0.93937 -0.09057 0 0 -0.27101 0 0 0.3513 0.05873 0.25208 0 -0.52949 0 0.73287 -0.09799 1.08922 -4.12618
PRO_798 -4.79532 0.9628 2.99287 -0.12385 0.00018 0.08998 1.95167 -1.56114 -0 -0 -1.72342 0.25586 0 0 0 0 0 -0.01151 0.00323 0.4258 0 -1.05553 0 -2.4119 -0.3432 1.23154 -4.11194
ASN_799 -3.91318 0.50706 3.56019 -0.18698 0.05382 0.28743 1.58334 -1.73802 -0 -0 -0.81736 -0.35706 0 0 0 0 0 -0.0555 0.01115 0 1.58585 0.13698 0 -0.93687 -0.2719 0.40639 -0.14468
ALA_800 -2.60293 0.38682 1.64461 -0.02461 7e-05 0 0.64667 -1.12993 -0 -0 0.10353 -0.41463 0 0 0 0 0 -0.12329 0 0 0 -0.23867 0 1.8394 -0.30963 0.16589 -0.05671
TYR_801 -8.84083 1.08444 5.60045 -0.61809 0.10877 0.34626 3.19391 -3.11516 -0.01441 -0.09664 -3.17299 -0.0718 0 0 0 0 0 -0.04235 0.12086 0 2.4137 -0.19597 0.00068 1.2797 -0.05254 0.64126 -1.43076
TRP_802 -8.61344 0.84395 5.52339 -0.87273 0.01668 0.30681 2.15261 -3.06492 -0 -0 -0.68582 -0.4357 0 0 -0.27101 0 0 -0.06021 0.00687 0 1.81518 0.16781 0 1.6906 0.04468 1.27105 -0.1642
LYS_803 -3.03449 0.12467 3.23087 -0.5453 0.18601 0.38485 1.00672 -1.34394 -0 -0 -1.41753 -0.05749 0 0 0 0 0 -0.06747 0.1006 1.85565 0 -0.02806 0 -1.5107 -0.44889 0.84293 -0.72158
SER_804 -4.41974 0.34972 5.61021 -0.0339 0 0.05903 2.6364 -2.37775 -0.01498 -0.09955 -2.02831 -0.25953 0 0 0 0 0 0.01978 0.01737 0.15782 0 -0.47772 1.77386 -0.77834 -0.47406 0.33117 -0.00852
ASP_805 -1.66499 0.05741 1.91803 -0.24451 0.10121 0.82985 0.35799 -0.83628 -0 -0 -0.12557 -3.61945 0 0 0 0 0 -0.05117 0.2979 0 2.63548 -0.29878 0 -2.3716 -0.38341 0.47164 -2.92624
GLU_806 -4.22153 0.66728 6.39505 -0.18449 0.0252 0.25567 3.40812 -2.61155 -0.00057 -0.00291 -3.95072 -0.40945 0 0 0 0 0 -0.02599 0.02208 0 2.38374 0.30585 0 -2.7348 0.3604 0.42425 0.10564
TRP_807 -7.6443 0.83603 3.00291 -0.9512 0.04489 0.33726 1.84637 -2.13649 -0 -0 -1.01051 -0.4311 0 0 0 0 0 -0.1305 0.04066 0 2.06856 -0.1114 0 1.6906 0.4681 0.28997 -1.79015
LYS_808 -6.44621 0.98612 6.9001 -0.49097 0.11251 0.40171 3.14416 -2.88001 -0 -0 -2.79286 0.4615 0 0 0 0 0 0.01797 0.33575 2.14603 0 0.01218 0 -1.5107 -0.21806 0.44558 0.62482
MET_809 -7.39231 0.50754 7.49759 -0.78596 0.2695 0.4032 2.8357 -3.41885 -0 -0 -2.26142 -0.21281 0 0 0 0 0 -0.04241 0.11508 3.24427 0 0.06005 0 0.60916 -0.18024 0.49115 1.73923
ILE_810 -7.72229 0.52906 4.46294 -0.48838 0.30661 0.0977 2.38728 -2.8411 -0 -0 -1.6823 0.0034 0 0 0 0 0 -0.05094 3e-05 0.589 0 -0.38562 0 0.73287 0.01074 0.49666 -3.55434
LEU_811 -10.5176 2.51687 4.4183 -0.69651 0.48708 0.23107 2.98113 -3.45533 -0.02197 -0.1437 -2.16338 0.19774 0 0 0 0 0 -0.0197 0.53995 0.86424 0 -0.20624 0 0.18072 -0.02739 0.83242 -4.00231
ASP_812 -7.81038 1.04097 8.37937 -0.12253 0.02308 0.38723 2.959 -3.92835 -0.00243 -0.05696 -1.287 -0.46251 0 0 0 0 0 0.04412 0.0587 0 1.70957 0.15909 0 -2.3716 -0.1543 0.89053 -0.5444
SER_813 -3.06934 0.13311 3.7109 -0.02374 0 0.02244 1.21177 -1.77141 -0 -0 -0.76403 -0.19024 0 0 0 0 0 -0.04205 0.01144 0.42554 0 0.34049 0.60324 -0.77834 0.00193 0.47895 0.30065
ASN_814 -4.76117 0.14153 4.11868 -0.18567 0.04228 0.29453 1.54995 -2.1651 -0 -0 -1.46872 -0.26412 0 0 0 0 0 -0.0492 0.01971 0 1.6107 0.12442 0 -0.93687 0.18948 0.37668 -1.36287
VAL_815 -6.54421 1.06806 0.79829 -0.29939 0.27025 0.06625 1.27746 -1.72454 -0.02197 -0.1437 -0.87764 0.04527 0 0 0 0 0 0.00681 0.01555 0.07675 0 -0.45245 0 1.9342 -0.23268 0.60015 -4.13756
LEU_816 -4.1797 0.22947 1.91692 -0.48075 0.19077 0.09681 0.58164 -1.29068 -0.02552 -0.22089 -0.09516 0.16826 0 0 0 0 0 -0.01535 0.03791 0.51835 0 -0.37638 0 0.18072 -0.43969 0.57086 -2.6324
VAL_817 -4.35434 0.4006 0.3196 -0.28196 0.13615 0.06311 1.21257 -1.1518 -0 -0 -0.75879 -0.47085 0 0 0 0 0 0.14683 0.00145 0.15605 0 -0.35049 0 1.9342 -0.17077 0.5871 -2.58133
PHE_818 -6.54856 0.51362 2.50698 -0.69996 0.06392 0.3974 0.83427 -1.79919 -0.03095 -0.29059 -0.26569 -0.032 0 0 0 0 0 -0.00053 0.10384 0 2.17149 0.06771 0 1.0402 0.2222 0.66757 -1.07829
ASP_819 -4.35078 0.48467 5.4231 -0.27305 0.33418 0.97093 2.74046 -2.53029 -0.01296 -0.13535 -4.60135 -1.3919 0 0 -1.19145 0 0 0.19022 0.01142 0 1.94959 -0.85334 0 -2.3716 0.26366 0.66015 -4.68369
LYS_820 -2.23335 0.12763 2.64119 -0.32391 0.05309 0.19116 1.02656 -1.13658 -0.01107 -0.03467 -0.31102 -0.31574 0 0 0 0 0 -0.00063 0.01074 1.81398 0 0.03933 0 -1.5107 -0.03783 0.61834 0.60652
ALA_821 -2.6286 0.31045 2.58906 -0.02773 0.02068 0 1.56755 -1.52834 -0 -0 -0.59741 -0.42486 0 0 -0.37818 0 0 0.11621 0 0 0 0.13845 0 1.8394 1.28952 0.56981 2.856
GLY_822 -2.30105 0.12174 2.49344 -6e-05 0 0 1.0556 -1.29635 -0 -0 -2.23429 -0.41623 0 0 -0.81327 0 0 -0.18846 0 0 0 -1.4488 0 0.83697 0.78588 0.53038 -2.87451
ASN_823 -6.49624 0.84948 4.17885 -0.38632 0.05778 0.77648 1.15677 -2.84698 -0.01109 -0.03473 -0.31278 -0.64411 0 0 0 0 0 0.01561 0.01556 0 1.93704 0.2025 0 -0.93687 -0.50648 0.44629 -2.53922
VAL_824 -6.92176 0.85614 2.96415 -0.35024 0.20304 0.08143 2.29926 -2.45006 -0.00102 -0.01267 -1.07988 -0.08297 0 0 0 0 0 0.02637 0.04094 0.70529 0 -0.03143 0 1.9342 0.08049 0.52578 -1.21294
LEU_825 -6.14508 1.3865 2.41403 -0.47415 0.08166 0.09381 1.7193 -1.6934 -0 -0 -0.9168 0.24187 0 0 0 0 0 0.08194 0.0868 0.66066 0 -0.26801 0 0.18072 -0.10018 1.4177 -1.23263
PRO_826 -7.6239 1.31489 3.75329 -0.07704 0 0.04714 2.54939 -1.76469 -0.00938 -0.05465 -1.50931 0.62533 0 0 0 0 0 -0.18412 0.02604 0.39676 0 -0.4168 0 -2.4119 -0.25593 1.43176 -4.16312
ALA_827 -5.62416 1.32051 2.87106 -0.01809 0 0 2.20186 -2.14719 -0 -0 -1.0872 -0.30809 0 0 0 0 0 0.36138 0 0 0 0.29163 0 1.8394 0.91068 1.83395 2.44575
PRO_828 -5.42379 0.94807 3.2907 -0.0848 2e-05 0.05211 1.19896 -1.59099 -0 -0 -0.85582 0.72233 0 0 0 0 0 -0.01059 0.00948 0.40597 0 0.19501 0 -2.4119 0.91105 1.90519 -0.73899
THR_829 -6.97979 0.48974 3.89552 -0.18925 0.07331 0.06441 2.37406 -2.56561 -0.04942 -0.39862 -1.23366 -0.13903 0 0 0 0 0 0.09592 0.01558 0.06059 0 -0.02734 2.27431 -1.0874 -0.01427 0.63955 -2.70139
LEU_830 -10.1958 1.70527 3.42899 -0.48798 0.16892 0.10731 3.26541 -3.01878 -0.00829 -0.07084 -4.01737 0.25331 0 0 0 0 0 0.00831 0.37981 0.80234 0 -0.19459 0 0.18072 0.16269 0.71629 -6.81425
LYS_831 -5.75912 0.42117 6.12531 -0.45262 0.08949 0.25959 2.22119 -2.68917 -0.02186 -0.09045 -2.42537 -0.13695 0 0 0 0 0 -0.06436 0.02564 1.96728 0 -0.06545 0 -1.5107 -0.09403 0.64849 -1.55192
LYS_832 -4.48375 0.3732 3.71842 -0.78802 0.23972 0.76741 1.42383 -1.7054 -0 -0 -1.02539 -0.37817 0 0 0 0 0 -0.02747 0.07661 3.01175 0 -0.08664 0 -1.5107 -0.28139 0.49113 -0.18484
VAL_833 -7.61965 0.70849 3.16549 -0.26249 0.11466 0.0455 2.60319 -2.48854 -0.00592 -0.02254 -2.43583 -0.02601 0 0 0 0 0 -0.07496 0.00477 0.26529 0 -0.05855 0 1.9342 0.03269 0.54668 -3.57353
CYS_834 -7.60505 1.12996 3.84373 -0.05265 0.00042 0.01945 2.0301 -2.09864 -0.00385 -0.01823 -1.71424 -0.06222 0 0 0 0 0 -0.04521 0.00044 0.34125 0 0.29211 0 3.6196 0.16874 0.43926 0.28495
GLU_835 -4.51054 0.45547 5.23839 -0.23472 0.03004 0.34058 1.31209 -1.96259 -0.02077 -0.10663 -2.42426 -0.54437 0 0 -0.49718 0 0 0.05481 0.2033 0 3.15969 -0.15772 0 -2.7348 -0.29041 0.59639 -2.09322
ARG_836 -3.47044 0.348 4.19925 -0.91351 0.18579 0.70269 1.92606 -1.82117 -0 -0 -2.89898 -0.10182 0 0 -0.49718 0 0 0.95185 0.01772 1.66078 0 -0.26356 0 -1.2888 0.60553 1.33709 0.67931
GLU_837 -5.23389 0.6912 4.54195 -0.45425 0.13587 0.87538 1.67147 -1.98909 -0 -0 -1.38512 -0.69786 0 0 0 0 0 0.06439 0.00393 0 3.28174 0.24437 0 -2.7348 1.24231 1.26361 1.52118
GLY_838 -2.43297 0.45064 2.57009 -0.0001 0 0 1.36325 -1.25996 -0 -0 -1.29455 -0.30978 0 0 -0.33289 0 0 0.33935 0 0 0 -1.48473 0 0.83697 1.19164 1.58986 1.22682
ASP_839 -5.8679 1.00027 7.17286 -0.15388 0.0721 0.50542 3.43322 -3.325 -0.01327 -0.1107 -5.70254 -3.78075 0 0 -0.57225 0 0 -0.02946 0.45784 0 4.16012 0.03143 0 -2.3716 1.09049 1.70031 -2.30331
LEU_840 -7.61831 1.2644 4.42963 -0.52691 0.23788 0.11679 2.6092 -2.85926 -0 -0 -2.73151 0.00014 0 0 -0.57225 0 0 -0.08768 0.20426 3.25624 0 -0.25726 0 0.18072 0.08927 0.75129 -1.51334
ARG_841 -5.27096 0.55575 4.11972 -0.56329 0.06176 0.31832 1.50044 -2.07333 -0.00942 -0.09244 -1.02095 0.23583 0 0 -0.33289 0 0 -0.05259 0.12223 2.08388 0 -0.18828 0 -1.2888 -0.31876 0.64955 -1.56422
LEU_842 -9.7231 2.53731 3.42359 -0.73178 0.59725 0.30221 2.48054 -2.75984 -0 -0 -1.1314 0.18622 0 0 0 0 0 -0.0559 0.0631 0.83148 0 -0.25669 0 0.18072 -0.01199 1.13032 -2.93792
PHE_843 -11.2742 1.56763 3.79725 -0.72013 0.02544 0.2409 2.76765 -2.95429 -0.00232 -0.02396 -2.39897 -0.42721 0 0 0 0 0 0.12692 0.04278 0 2.80749 0.02029 0 1.0402 0.03424 2.17272 -3.15756
TYR_844 -9.0607 1.84145 5.31194 -0.54119 0.18932 0.18777 2.83908 -3.07534 -0.01385 -0.07483 -2.48377 -0.2632 0 0 0 0 0 0.17948 0.57478 0 3.81785 -0.48409 0.03911 1.2797 5.64537 3.00014 8.90903
PRO_845 -6.75013 1.15417 4.00554 -0.08605 0 0.05332 1.45434 -1.83169 -0 -0 -1.25825 0.68851 0 0 -0.51898 0 0 0.1105 0.02045 0.47234 0 -0.03413 0 -2.4119 5.52211 2.01457 2.60471
LEU_846 -10.5003 1.96035 2.64183 -0.63746 0.20701 0.20728 2.93087 -2.89956 -0.01696 -0.15733 -2.11133 0.13105 0 0 0 0 0 -0.03632 0.25723 0.91637 0 -0.24568 0 0.18072 -0.30948 1.01556 -6.46614
LEU_847 -8.60596 1.23329 3.50349 -0.47485 0.14119 0.10377 2.82264 -2.70037 -0 -0 -2.19858 0.24011 0 0 -0.8223 0 0 -0.05873 0.02687 0.4096 0 -0.23577 0 0.18072 -0.20064 1.08161 -5.55391
ARG_848 -7.49517 0.36386 9.27876 -0.71935 0.11033 0.49035 2.85125 -3.85459 -0.00232 -0.02396 -5.04641 0.29097 0 0 -0.66914 -0.84301 0 -0.05436 0.16404 2.27714 0 -0.06838 0 -1.2888 -0.34177 1.00003 -3.58054
GLN_849 -5.89833 0.39336 4.64754 -0.2895 0.03173 0.26027 2.15252 -2.36275 -0.00532 -0.07391 -1.90296 -0.56197 0 0 -0.51898 0 0 0.00191 0.02279 0 3.36984 -0.16239 0 -0.18838 -0.03459 0.68118 -0.43794
LEU_850 -7.447 1.05517 2.51338 -0.48723 0.2366 0.09481 1.78651 -1.93301 -0.01035 -0.10351 -1.10395 0.32919 0 0 -0.61943 0 0 0.08012 0.04196 0.49073 0 -0.23637 0 0.18072 -0.05737 0.89477 -4.29426
PRO_851 -4.5226 0.49314 3.13343 -0.1836 0.00218 0.13026 1.08818 -1.11729 -0.01459 -0.08407 -1.00633 -0.00799 0 0 0 0 0 -0.05965 0.01035 0.95364 0 -0.60809 0 -2.4119 -0.45481 0.914 -3.74578
HIS_D_852 -8.4812 0.70656 5.66792 -0.81616 0.03699 1.10141 1.83568 -3.08489 -0.01532 -0.08774 -1.30513 -0.39534 0 0 -0.61943 0 0 0.18519 0.00379 0 1.89713 -0.31562 0 -0.45461 -0.2345 0.44257 -3.93271
ASP_853 -6.36666 0.66645 8.4066 -0.09343 0.00533 0.25879 4.1208 -3.48348 -0.00378 -0.0203 -9.06948 -0.299 0 0 0 -0.32439 0 0.08018 0.14204 0 2.46136 0.23581 0 -2.3716 0.06459 0.40644 -5.18373
TRP_854 -9.39855 0.51189 3.96637 -0.94713 0.19637 0.67382 2.10812 -2.58482 -0.01735 -0.09259 -1.66405 -0.24037 0 0 0 0 0 -0.06031 0.0001 0 3.07352 -0.13528 0 1.6906 0.50974 0.63445 -1.77548
CYS_855 -7.79697 0.34768 4.50593 -0.05179 0 0.01349 2.15718 -2.28984 -0.00338 -0.04876 -2.97013 -0.87303 0 0 0 0 0 0.00096 0.00034 0.22475 0 -0.11466 0 3.6196 0.55134 0.71094 -2.01636
TYR_856 -8.33461 1.23908 3.91871 -0.91142 0.18256 0.19481 2.97426 -2.71449 -0 -0 -1.65387 -0.48185 0 0 0 0 0 0.02029 0.03747 0 2.71752 -0.05182 0.01972 1.2797 0.03324 0.45537 -1.07535
ARG_857 -5.77384 0.48664 4.79547 -0.67158 0.10878 0.44777 1.48844 -2.04143 -0.02804 -0.21713 -1.77878 0.36595 0 0 -0.62441 0 0 0.02701 0.10286 2.17041 0 0.11175 0 -1.2888 0.3625 0.6479 -1.30854
ASN_858 -7.95436 1.5597 4.68816 -0.22503 0.0338 0.42948 3.57352 -2.89023 -0.03049 -0.26856 -1.77617 -0.68705 0 0 0 0 0 0.53652 0.63248 0 2.64651 -0.31711 0 -0.93687 0.3753 1.74587 1.13548
PRO_859 -4.23932 0.3381 1.60973 -0.17513 0.09604 0.12438 0.45643 -0.7991 -0 -0 0.14801 -0.03098 0 0 0 0 0 -0.01221 0.0048 0.19768 0 -0.76766 0 -2.4119 0.3637 1.73091 -3.36651
PHE_860 -8.13603 1.45747 1.56405 -0.59114 0.02635 0.31409 1.60387 -1.8196 -0.00268 -0.02716 -1.25487 0.17138 0 0 0 0 0 0.07258 3e-05 0 2.18015 -0.20278 0 1.0402 1.30741 1.27252 -1.02418
VAL_861 -6.49948 1.24997 1.92839 -0.30626 0.33757 0.06637 1.66185 -2.01472 -0.03053 -0.2057 -0.92898 -0.69785 0 0 0 0 0 0.02948 0.05287 0.63065 0 -0.36796 0 1.9342 0.72092 1.23978 -1.19944
LYS_862 -5.01683 0.47897 4.06146 -0.40046 0.06081 0.20921 1.95893 -1.83101 -0 -0 -1.38397 0.27792 0 0 0 0 0 -0.05249 0.01543 2.65723 0 -0.12675 0 -1.5107 -0.21412 0.80753 -0.00884
SER_863 -2.39311 0.2545 2.26261 -0.02806 0.00779 0.02697 0.49546 -1.03244 -0.01535 -0.13261 0.31986 -0.2689 0 0 0 0 0 -0.01298 0.01022 0.91174 0 -0.28119 0.60027 -0.77834 -0.30579 0.56043 0.20107
VAL_864 -6.20311 1.06506 2.21726 -0.31185 0.199 0.06041 1.22282 -2.05077 -0 -0 -0.44909 0.11256 0 0 0 0 0 -0.06549 0.01376 0.33699 0 0.57113 0 1.9342 -0.22259 0.30734 -1.26234
GLY_865 -3.75226 0.55388 3.3523 -7e-05 0 0 2.09985 -1.79803 -0.01891 -0.10373 -0.48122 -0.26546 0 0 0 0 0 -0.07747 0 0 0 -1.53453 0 0.83697 1.52717 0.61957 0.95807
ARG_866 -6.15612 0.61899 5.27351 -0.82743 0.22971 0.60749 1.61414 -2.10966 -0.02095 -0.17089 -0.44788 0.36867 0 0 0 0 0 -0.15167 0.03194 1.76876 0 -0.08668 0 -1.2888 1.36436 0.79858 1.41608
GLU_867 -2.51943 0.51618 2.98589 -0.22797 0.0383 0.3601 0.33767 -1.1874 -0.0056 -0.03828 -0.28194 -0.55095 0 0 0 0 0 -0.045 0.00232 0 2.93929 -0.04668 0 -2.7348 -0.41474 0.49524 -0.37779
LYS_868 -6.03856 0.23818 5.87482 -0.2902 0.02911 0.13422 3.66053 -2.83863 -0.03067 -0.1777 -4.9486 0.02301 0 0 0 -0.32439 0 0.13633 0.09667 2.00904 0 -0.03917 0 -1.5107 -0.41938 0.358 -4.05807
ASN_869 -4.76701 0.40718 2.44693 -0.17939 0.00563 0.25348 1.54429 -1.85429 -0 -0 -1.3518 -0.54681 0 0 0 0 0 0.20017 0.19333 0 2.34155 0.24801 0 -0.93687 -0.10649 0.36844 -1.73366
VAL_870 -7.00187 1.03288 2.31002 -0.3054 0.20792 0.06236 2.70706 -2.45899 -0 -0 -2.36144 -0.32329 0 0 0 0 0 0.21989 0.00379 0.104 0 -0.4265 0 1.9342 -0.17364 0.74942 -3.7196
ILE_871 -8.42767 0.7667 2.06644 -0.4471 0.31345 0.08619 2.59933 -2.18332 -0 -0 -2.42407 0.02472 0 0 0 0 0 -0.05087 0.15117 0.33167 0 -0.68478 0 0.73287 -0.39527 0.86142 -6.67913
GLU_872 -5.55608 0.81473 4.82952 -0.21978 0.03689 0.33841 1.95859 -2.05381 -0.01841 -0.13798 -3.27576 -0.48076 0 0 0 -0.38845 0 -0.02261 0.04244 0 3.47924 0.05409 0 -2.7348 -0.24484 0.43204 -3.14731
VAL_873 -6.17467 0.44596 3.15587 -0.28497 0.18374 0.06405 2.25002 -2.1607 -0 -0 -2.5228 -0.35063 0 0 0 0 0 -0.02804 0.0355 0.17483 0 -0.52667 0 1.9342 -0.17002 0.41875 -3.55559
ASN_874 -7.06521 1.09066 6.93138 -0.1495 0.00976 0.19978 2.03147 -3.19254 -0.00426 -0.01215 -1.36023 -0.90089 0 0 -0.99662 0 0 0.00757 0.13901 0 1.91467 -0.28509 0 -0.93687 -0.05813 0.7157 -1.92151
LYS_875 -2.89097 0.4242 3.93728 -0.54275 0.53787 0.35018 1.57041 -1.64176 -2e-05 -0.00028 -1.89696 -0.28235 0 0 -1.82194 0 0 0.01691 0.05641 2.76761 0 0.21857 0 -1.5107 0.27633 3.50392 3.07196
GLU_876 -4.04068 0.99767 5.02434 -0.21681 0.03331 0.32308 0.84636 -2.1486 -0.0491 -0.27989 -0.93261 -0.52447 0 0 0 -0.83367 0 0.02414 0.00254 0 3.30455 -0.01069 0 -2.7348 0.20068 3.55233 2.53768
GLY_877 -2.43125 0.16574 1.99979 -0.00016 0 0 0.63913 -1.13174 -0 -0 -0.49002 -0.21007 0 0 0 0 0 0.06865 0 0 0 0.54276 0 0.83697 0.19455 0.67835 0.86271
GLU_878 -6.37068 1.18397 4.20214 -0.45801 0.13853 1.42017 1.81952 -2.19159 -0 -0 -2.02292 -2.79564 0 0 0 0 0 0.45217 0.21359 0 4.64885 -0.09493 0 -2.7348 0.46102 1.26415 -0.86446
PRO_879 -4.13363 0.70675 2.97644 -0.13164 0 0.09456 1.51937 -1.20448 -0 -0 -0.60505 0.31413 0 0 0 0 0 0.02443 0.0062 0.71845 0 -0.92504 0 -2.4119 0.33029 1.30252 -1.41862
LYS_880 -4.23798 0.38515 4.20249 -0.54496 0.17604 0.47968 1.73072 -1.68444 -0 -0 -3.39286 0.31709 0 0 0 0 0 0.04712 0.22036 3.75627 0 0.28702 0 -1.5107 0.17583 0.39364 0.80045
VAL_881 -4.96694 0.49666 0.16943 -0.2881 0.2175 0.06277 0.3711 -1.03344 -0 -0 -0.35971 0.31218 0 0 0 0 0 -0.08682 0.00658 0.14911 0 -0.18784 0 1.9342 -0.23457 0.42385 -3.01403
ALA_882 -3.03933 0.13875 3.18868 -0.0215 0 0 2.55286 -1.80805 -0.01176 -0.07396 -2.14095 -0.36709 0 0 0 0 0 0.02829 0 0 0 -0.52825 0 1.8394 -0.32843 0.36206 -0.2093
SER_883 -1.97889 0.05094 1.54562 -0.02807 7e-05 0.02269 0.52266 -0.92165 -0 -0 -0.76626 -0.24884 0 0 0 0 0 0.04866 0.00179 0.42578 0 0.01092 0.61007 -0.77834 -0.31533 0.31012 -1.48807
ALA_884 -3.80456 0.33515 1.35537 -0.023 0 0 1.40927 -1.43177 -0 -0 -0.85252 -0.13731 0 0 0 0 0 0.05186 0 0 0 -0.05763 0 1.8394 -0.47772 0.31577 -1.47768
LEU_885 -2.24548 0.38405 1.99662 -0.46634 0.24275 0.08943 0.65328 -0.99698 -0.02446 -0.14685 -0.48187 0.15994 0 0 0 0 0 -0.01703 0.00075 0.58951 0 -0.36905 0 0.18072 -0.29342 0.75609 0.01166
PRO_886 -3.21721 0.53356 1.23541 -0.19613 0.00743 0.14604 0.32373 -0.56173 -0 -0 0.13557 -0.05553 0 0 0 0 0 -0.0661 0.00536 0.95419 0 -0.88955 0 -2.4119 -0.50153 0.91538 -3.64302
GLY_887 -4.1615 0.63401 4.31772 -0.00013 0 0 3.01829 -2.37238 -0 -0 -1.99571 -0.35447 0 0 0 0 0 0.87197 0 0 0 -1.45135 0 0.83697 0.26539 0.70733 0.31614
SER_888 -5.03787 0.64025 4.8646 -0.02842 0.00117 0.0437 2.9719 -2.42396 -0.00414 -0.05078 -0.63791 -1.00927 0 0 0 0 0 0.21364 0.03301 0.51175 0 -0.01673 0.60512 -0.77834 0.67816 1.61432 2.19018
LEU_889 -7.15962 0.78957 1.26819 -0.56324 0.27629 0.18286 0.73023 -1.68757 -0.03447 -0.22075 0.18174 0.11662 0 0 0 0 0 0.08535 0.15652 0.5922 0 -0.02355 0 0.18072 0.1747 1.89347 -3.06073
PHE_890 -11.1413 2.04084 3.75588 -0.50286 0.05103 0.17618 3.93133 -3.11746 -0.01195 -0.10798 -3.9023 0.07368 0 0 0 0 0 0.17935 0.33487 0 3.21322 -0.05882 0 1.0402 -0.08157 1.62311 -2.50453
ARG_891 -8.09268 0.59994 8.4823 -0.88001 0.14596 0.55636 3.04718 -3.51576 -0 -0 -4.5482 0.51588 0 0 0 -0.80774 0 0.04839 0.02201 2.59461 0 -0.09524 0 -1.2888 -0.383 1.22004 -2.37875
LEU_892 -8.17394 0.79792 1.99222 -0.43886 0.10722 0.09123 1.24772 -1.91576 -0.02588 -0.11086 -1.67957 0.15033 0 0 0 0 0 -0.05324 0.18913 1.18442 0 -0.23095 0 0.18072 -0.21034 0.5925 -6.306
ILE_893 -6.72898 0.59999 4.41041 -0.50152 0.50116 0.12048 2.03 -2.39123 -0.02279 -0.15595 -2.08583 0.08841 0 0 0 0 0 0.03895 0.06557 0.42799 0 -0.75453 0 0.73287 -0.33859 0.63642 -3.32718
GLY_894 -2.12876 0.35113 1.48546 -0.00181 0 0 0.28845 -0.81139 -0.01727 -0.05131 -0.2494 -0.36849 0 0 0 0 0 -0.07918 0 0 0 -1.27066 0 0.83697 -0.12691 0.92815 -1.21501
PRO_895 -4.41833 1.1136 2.68508 -0.11329 0.00013 0.08311 1.63284 -1.17064 -0.00071 -0.00863 -1.85725 0.31045 0 0 0 0 0 0.03446 0.09335 0.15739 0 -1.19677 0 -2.4119 -0.12374 0.84302 -4.34781
ALA_896 -3.34834 0.69881 3.65677 -0.02277 0 0 2.03918 -1.7514 -0 -0 -2.04079 -0.36657 0 0 0 0 0 0.12638 0 0 0 -0.28713 0 1.8394 0.32039 1.55551 2.41946
PRO_897 -5.02119 0.97503 3.15705 -0.07507 0 0.04512 1.08961 -1.3844 -0 -0 -0.25097 0.61001 0 0 0 0 0 -0.16096 0.0306 0.47267 0 -0.43757 0 -2.4119 0.35518 1.58432 -1.42246
PHE_898 -9.08159 1.64243 3.87114 -0.51605 0.37759 0.21459 2.69707 -2.58055 -0 -0 -2.06412 -0.28964 0 0 0 0 0 0.03754 0.00252 0 4.12895 -0.16031 0 1.0402 -0.07889 0.79006 0.03093
LYS_899 -7.24429 0.3046 6.19699 -0.46166 0.10977 0.24663 2.45268 -2.93121 -0.00511 -0.01173 -2.34953 0.09769 0 0 0 0 0 -0.0099 0.11678 2.57497 0 -0.04231 0 -1.5107 -0.10068 0.69203 -1.87497
SER_900 -5.07408 0.39441 6.4422 -0.02995 0.00011 0.02088 3.06779 -2.99401 -0.00437 -0.03516 -3.41052 -0.06547 0 0 0 0 0 0.05224 2e-05 0.51401 0 0.32521 1.84902 -0.77834 -0.17302 0.53911 0.6401
LEU_901 -7.13717 0.54065 4.44461 -0.48427 0.19767 0.11483 2.65722 -2.67582 -0 -0 -1.41269 0.22851 0 0 0 0 0 -0.02855 0.0747 0.35118 0 -0.26436 0 0.18072 -0.07019 0.62124 -2.66171
LEU_902 -8.93484 0.95718 3.08718 -0.47352 0.15225 0.09649 2.56889 -2.74665 -0 -0 -0.3749 0.2485 0 0 0 0 0 -0.03551 0.07785 0.47293 0 -0.24582 0 0.18072 -0.26948 0.64861 -4.59011
ASP_903 -7.0905 0.34868 9.22436 -0.20507 0.00099 0.66663 3.9065 -4.06743 -0.01197 -0.06865 -4.18654 -0.15683 0 0 0 -0.84301 0 -0.02643 0.07255 0 3.20534 0.24305 0 -2.3716 -0.188 0.61878 -0.92914
ASP_904 -6.30277 0.43375 8.2345 -0.10635 0.01255 0.32111 3.38036 -3.77229 -0 -0 -3.06291 -0.35184 0 0 0 0 0 -0.01556 0.00738 0 1.87012 0.1155 0 -2.3716 -0.26372 0.47306 -1.39872
CYS_905 -6.9488 0.5317 3.60962 -0.04948 0.00903 0.02121 2.11597 -2.14225 -0.01336 -0.05878 -2.78254 -0.41951 0 0 0 0 0 -0.04869 0.00454 0.44182 0 0.1713 0 3.6196 -0.34538 0.6121 -1.6719
PHE_906 -7.91595 1.14542 2.73756 -0.56286 0.20767 0.32594 2.07041 -2.39433 -0.01385 -0.07479 -1.22216 -0.25119 0 0 0 0 0 0.06232 0.1065 0 3.55844 -0.36576 0 1.0402 0.28875 0.72226 -0.53543
PHE_907 -6.98354 1.66038 2.55267 -0.82746 0.48121 0.46281 1.21554 -1.55213 -0 -0 -0.82269 -0.57696 0 0 -0.66914 0 0 10.7182 0.99022 0 2.68541 0.16992 0 1.0402 3.12604 10.9046 24.5753
ASN_908 -3.45867 0.64763 3.95492 -0.31541 0.05995 0.58267 1.71468 -1.90981 -0 -0 0.00767 -0.78146 0 0 0 0 0 0.95764 0.00519 0 1.93889 -0.5441 0 -0.93687 2.52484 12.0815 16.5292
PRO_909 -3.61492 0.98117 1.47101 -0.19526 0.00232 0.13704 0.36471 -0.79978 -0 -0 -0.04924 -0.00779 0 0 0 0 0 0.01411 0.10347 0.92287 0 -0.94167 0 -2.4119 -0.55513 1.9447 -2.63429
LEU_910 -6.89148 1.14418 3.24032 -0.49246 0.13596 0.16365 2.62192 -2.27389 -0.00971 -0.03225 0.24089 -0.07015 0 0 0 0 0 -0.01739 0.42482 0.99728 0 0.10957 0 0.18072 0.40464 0.81638 0.69302
ASP_911 -2.20806 0.14121 3.48142 -0.11775 0.01565 0.36438 1.51264 -1.46702 -0 -0 -1.63716 -0.49403 0 0 -0.82532 0 0 -0.09017 0.01577 0 1.78406 -0.00084 0 -2.3716 0.72026 0.63213 -0.54442
LYS_912 -4.16058 0.62067 4.26919 -0.32311 0.03807 0.16198 1.12143 -1.6756 -0 -0 -0.98044 0.01575 0 0 -0.7707 0 0 -0.09307 0.01556 1.79753 0 -0.04499 0 -1.5107 -0.40874 0.43414 -1.4936
ASP_913 -6.99122 0.6225 7.96194 -0.21394 0.05615 0.7429 3.69566 -3.31608 -2e-05 -0.00028 -4.01 -1.17766 0 0 -0.97163 0 0 0.01705 0.14709 0 1.9949 -0.28571 0 -2.3716 -0.23812 1.59014 -2.74793
LEU_914 -5.37854 0.65157 0.44442 -0.50323 0.18885 0.10201 0.3912 -1.02483 -0 -0 0.04521 0.29966 0 0 0 0 0 -0.02761 0.31805 3.18799 0 -0.05698 0 0.18072 -0.19478 1.57885 0.20256
ARG_915 -7.50883 0.77106 6.89382 -1.1048 0.33152 0.57228 3.14767 -2.78249 -0.02038 -0.1202 -4.46847 0.63132 0 0 -0.41616 -1.12625 0 0.03527 0.26927 2.26556 0 0.14345 0 -1.2888 -0.06811 0.79251 -3.05075
GLU_916 -4.09816 0.39795 5.01785 -0.46639 0.1123 1.47786 2.13147 -1.97631 -0.02038 -0.1202 -2.69663 -2.63923 0 0 0 -1.12625 0 -0.07421 0.01691 0 4.68307 -0.1024 0 -2.7348 0.17747 0.82514 -1.21496
CYS_917 -5.15268 0.31965 2.72226 -0.05264 0 0.01427 1.59592 -1.38675 -0.03127 -0.18408 -0.93358 -0.73574 0 0 0 0 0 0.03408 0.00025 0.20817 0 -0.1344 0 3.6196 -0.0244 0.44601 0.32467
MET_918 -7.0742 0.53938 4.74836 -0.37725 0.08995 0.10257 2.30722 -2.26371 -0 -0 -2.18321 0.06765 0 0 0 0 0 0.01845 0.45087 1.49438 0 0.00336 0 0.60916 0.11398 0.48852 -0.86452
LEU_919 -8.22196 0.71363 2.66992 -0.5753 0.15035 0.15349 2.60691 -2.33883 -0.00539 -0.01657 -2.81123 0.23073 0 0 0 0 0 -0.07204 0.04403 0.55763 0 -0.33362 0 0.18072 0.03875 0.48096 -6.54782
ILE_920 -7.14315 0.30161 4.58838 -0.47154 0.30888 0.10136 2.55192 -2.60573 -0.00923 -0.02889 -2.49309 -0.01431 0 0 0 0 0 -0.02346 0.0791 0.4083 0 -0.75254 0 0.73287 -0.33899 0.42998 -4.37853
VAL_921 -8.27007 0.98144 2.6895 -0.29125 0.24332 0.06387 2.66865 -2.51278 -0.01918 -0.06389 -1.99501 -0.39747 0 0 0 0 0 -0.03566 0.10994 0.17298 0 -0.58789 0 1.9342 -0.40682 0.59063 -5.12549
ASP_922 -5.1104 0.1493 6.13572 -0.10645 0.01496 0.30097 3.04187 -2.74941 -0.01556 -0.08296 -6.33248 -0.22913 0 0 0 -0.9677 0 -0.02258 0.21755 0 3.20533 -0.25212 0 -2.3716 -0.13566 0.67059 -4.63976
GLN_923 -9.35403 1.21733 6.0104 -0.62329 0.39878 1.10463 3.2328 -3.22645 -0.02354 -0.09437 -2.09927 -0.94852 0 0 0 0 0 0.00925 0.03231 0 5.33656 0.07918 0 -0.18838 0.34066 0.50763 1.71168
GLU_924 -4.26728 0.15225 5.18753 -0.33268 0.02358 0.50486 2.37559 -2.13578 -0.01813 -0.06605 -3.73074 -0.79866 0 0 0 -1.5747 0 -0.01118 0.46609 0 3.74006 0.08831 0 -2.7348 0.3019 0.34028 -2.48955
ILE_925 -8.35987 0.83525 4.13601 -0.48198 0.39579 0.10706 2.68013 -2.69943 -0.00034 -0.00093 -2.04325 -0.00633 0 0 0 0 0 0.09603 0.13346 0.37318 0 -0.77811 0 0.73287 -0.28794 0.40543 -4.76297
SER_926 -3.28453 0.27714 3.75623 -0.03053 0 0.05319 2.32881 -1.84776 -0.03529 -0.28918 -2.69278 -0.87542 0 0 0 0 0 -0.04885 0.10265 0.67745 0 0.41427 0.69394 -0.77834 -0.1796 0.42799 -1.33063
GLN_927 -7.58051 0.4845 5.9608 -0.27423 0.04926 0.20376 2.79438 -2.98962 -0.00054 -0.0016 -3.53605 -0.48155 0 0 -0.54201 -1.34149 0 -0.01535 0.02927 0 4.82829 0.1195 0 -0.18838 0.06502 0.49681 -1.91972
LYS_928 -3.44219 0.39892 3.83401 -0.45824 0.10563 0.25168 2.38837 -1.82121 -0.00554 -0.02179 -2.43667 -0.11759 0 0 0 0 0 0.01619 0.00913 1.79927 0 0.04874 0 -1.5107 -0.00836 0.4655 -0.50485
VAL_929 -5.07803 1.08047 1.78325 -0.27071 0.1607 0.05434 1.11255 -1.66186 -0.00987 -0.0361 -0.38947 -0.21393 0 0 0 0 0 0.36028 0.10353 0.27042 0 -0.76531 0 1.9342 -0.22009 0.5949 -1.19073
GLU_930 -3.30272 0.24944 3.52475 -0.32949 0.11072 0.35396 1.44401 -1.61455 -0.00554 -0.02179 0.07855 -0.44184 0 0 0 0 0 0.65742 0.04557 0 3.00844 0.20956 0 -2.7348 0.71039 4.13729 6.07939
ALA_931 -4.22865 1.01199 1.75431 -0.01245 0 0 1.23128 -1.57532 -0 -0 -0.59964 -0.13307 0 0 0 0 0 0.46739 0 0 0 0.30087 0 1.8394 2.60451 5.36536 8.02599
GLN_932 -6.35639 0.9015 3.41262 -0.43834 0.16705 0.33108 0.53414 -2.04162 -0.01256 -0.14837 0.21978 -0.59587 0 0 0 0 0 0.3126 0.29583 0 4.17145 -0.04835 0 -0.18838 1.88944 1.99419 4.39982
LYS_933 -4.86616 0.57727 4.7376 -0.38201 0.07024 0.17097 2.40738 -2.22894 -0.01368 -0.04544 -2.66418 0.02652 0 0 0 0 0 -0.04235 0.1418 1.7886 0 -0.07437 0 -1.5107 0.73711 0.67453 -0.49581
VAL_934 -5.70436 0.87685 0.67234 -0.3795 0.34978 0.09364 0.77126 -1.40401 -0 -0 -0.45758 -0.24779 0 0 0 0 0 0.04794 0.03296 0.94404 0 -0.79995 0 1.9342 0.31553 0.63491 -2.31975
GLU_935 -3.51715 0.20893 4.5565 -0.32652 0.04779 0.5704 2.40724 -1.97982 -0.03844 -0.16625 -3.3708 -0.88946 0 0 0 0 0 0.0015 0.04711 0 3.48479 0.09172 0 -2.7348 -0.20426 0.61548 -1.19603
ALA_936 -2.54634 0.26743 0.68751 -0.02088 0 0 0.76667 -0.87111 -0.02476 -0.12082 -0.87038 -0.40423 0 0 0 0 0 -0.00081 0 0 0 -0.55498 0 1.8394 -0.02852 0.42695 -1.45486
SER_937 -2.79433 0.19112 3.14427 -0.02921 0 0.06869 1.98778 -1.59934 -0.01812 -0.13522 -2.18468 -0.16909 0 0 0 0 0 -0.00399 0.00213 0.06546 0 -0.51734 0.66453 -0.77834 -0.19826 0.17628 -2.12764
LEU_938 -4.1722 0.65761 0.93398 -0.47016 0.21295 0.09962 0.50133 -0.92829 -0 -0 -0.67475 0.12668 0 0 0 0 0 -0.00019 0.24078 1.78719 0 -0.31623 0 0.18072 -0.2784 0.37418 -1.72518
GLU_939 -2.66353 0.15933 3.44473 -0.37275 0.07905 0.69683 1.28641 -1.41607 -0.03286 -0.1399 -1.85077 -0.65464 0 0 0 0 0 -0.0108 0.01729 0 3.18034 0.02362 0 -2.7348 -0.20349 0.39405 -0.79792
SER_940 -2.38133 0.22243 2.72297 -0.02765 0.00027 0.02319 0.67474 -1.17821 -0.03207 -0.17053 -1.02363 -0.29558 0 0 0 0 0 -0.05166 0 0.53714 0 0.14034 0.61175 -0.77834 -0.21582 0.21209 -1.00992
CYS_941 -5.89286 0.36521 2.33319 -0.07006 2e-05 0.04376 0.53785 -1.32978 -0.03059 -0.14999 -0.33444 -0.02637 0 0 0 0 0 -0.04483 0.00933 0.56006 0 0.04278 0 3.6196 -0.42682 0.23947 -0.55447
THR_942 -4.01127 0.2172 3.53069 -0.16751 0.08605 0.05755 2.09265 -1.83044 -0.00121 -0.00679 -2.07341 -0.28336 0 0 0 0 0 -0.04225 0.06286 0.16727 0 -0.04196 2.37849 -1.0874 -0.24022 0.25419 -0.93887
TYR_943 -9.51712 0.88247 2.20968 -0.54721 0.04797 0.2775 2.35349 -2.20204 -0.01532 -0.07433 -2.78676 -0.22348 0 0 -0.44194 0 0 -0.00664 0.00512 0 1.96591 -0.30484 0.0356 1.2797 -0.0952 0.37581 -6.78164
SER_944 -5.11722 0.41068 4.44828 -0.02655 0 0.06339 2.64802 -2.29985 -0.01909 -0.0763 -2.40032 -0.24593 0 0 0 0 0 0.11794 0.00444 0.12168 0 -0.469 0.60435 -0.77834 -0.28693 0.35384 -2.94692
ILE_945 -8.67655 1.43053 2.19298 -0.64692 0.67562 0.1265 2.52466 -2.37158 -0 -0 -2.49919 0.2356 0 0 0 0 0 0.13531 0.02142 1.09513 0 -0.75932 0 0.73287 -0.33399 0.59887 -5.51808
ALA_946 -5.17657 0.52052 2.5556 -0.02693 0.00197 0 2.53246 -1.92716 -0.01909 -0.0763 -2.47781 -0.3935 0 0 0 0 0 -0.01473 0 0 0 0.55934 0 1.8394 0.11294 0.63759 -1.35227
VAL_947 -7.08709 0.60113 2.42037 -0.29574 0.27502 0.07641 2.15069 -2.06707 -0 -0 -2.06186 -0.46098 0 0 0 0 0 0.34229 0.00095 0.18368 0 -0.33728 0 1.9342 0.34078 1.03593 -2.94856
PRO_948 -7.38354 1.72344 3.55294 -0.13866 0.00016 0.09501 1.75331 -1.69702 -0 -0 -2.67875 0.17641 0 0 0 0 0 -0.03837 0.10871 0.44823 0 -0.11991 0 -2.4119 0.21797 1.6502 -4.74178
ILE_949 -8.24415 0.80685 2.39536 -0.55768 0.31913 0.08873 2.1693 -2.24949 -0.01411 -0.08186 -2.31857 0.32351 0 0 0 0 0 0.00885 0.00493 1.15821 0 -0.48824 0 0.73287 0.11318 1.1819 -4.6513
ARG_950 -6.70688 0.6026 5.43689 -0.68165 0.24566 0.51653 1.94407 -2.15519 -0.00945 -0.12126 -2.11165 -0.02468 0 0 -1.74233 0 0 6.74833 0.16275 2.09167 0 -0.23963 0 -1.2888 0.88457 12.3575 15.909
TYR_951 -7.21327 0.84496 2.05513 -0.75959 0.08775 0.01846 1.47989 -1.90423 -0 -0 0.22859 -0.40117 0 0 0 0 0 0.01294 0.32889 0 2.82797 -0.09554 0.02866 1.2797 0.75229 12.4249 11.9964
HIS_D_952 -3.89577 0.44947 3.51782 -0.45309 0.01418 0.3344 2.20786 -1.80641 -0 -0 -1.14435 -0.1328 0 0 -0.88804 0 0 0.03226 0.17083 0 1.50357 -0.06271 0 -0.45461 -0.46791 0.69143 -0.38386
LEU_953 -6.58173 0.66349 1.83858 -0.46684 0.21627 0.07777 1.60394 -1.69448 -0 -0 -0.93489 0.43769 0 0 -0.88804 0 0 0.08689 0.18432 0.30915 0 -0.03492 0 0.18072 -0.33036 0.33574 -4.99671
GLU_954 -4.80721 0.32199 4.38653 -0.37818 0.07502 0.66232 1.5201 -1.62328 -0.0013 -0.02621 -1.15218 -0.59853 0 0 0 -0.65451 0 -0.0081 0.00693 0 3.45502 -0.03844 0 -2.7348 -0.28188 0.24562 -1.63109
GLU_955 -1.76378 0.33368 1.89822 -0.20303 0.03776 0.28983 0.49082 -0.81937 -0.00275 -0.03273 0.07038 -0.38682 0 0 0 0 0 0.22744 0.00029 0 3.04164 -0.0558 0 -2.7348 -0.34967 0.78476 0.82607
PRO_956 -2.23206 0.70884 0.90984 -0.12656 0 0.09316 0.21943 -0.47301 -0 -0 0.18627 0.25645 0 0 0 0 0 0.25698 0.03496 0.17201 0 -1.22238 0 -2.4119 -0.24153 1.30915 -2.56034
LYS_957 -2.09621 0.40472 1.41231 -0.36762 0.06017 0.1501 0.26352 -0.71904 -0.00145 -0.00652 0.22489 0.30194 0 0 0 0 0 0.03117 0.02025 1.87142 0 0.06556 0 -1.5107 -0.33962 1.11736 0.88223
VAL_958 -4.14018 0.6445 1.09176 -0.31465 0.17648 0.06612 0.4027 -0.9753 -0 -0 0.27449 -0.42664 0 0 0 0 0 0.45313 0.0001 0.14738 0 -0.43727 0 1.9342 -0.42186 0.9504 -0.57463
SER_959 -2.09783 0.2857 1.88083 -0.03207 0 0.07559 0.33859 -0.87486 -0.00341 -0.04284 0.53764 -0.57959 0 0 0 -0.34229 0 0.1612 0.01739 0.5565 0 0.3066 0.64294 -0.77834 0.44985 2.31539 2.817
ASN_960 -6.86965 1.15727 4.48731 -0.15866 0.03533 0.21314 2.0605 -2.58927 -0.02532 -0.30799 -0.41834 -0.80563 0 0 -0.71275 0 0 0.1023 0.00322 0 2.03686 -0.23664 0 -0.93687 0.72582 2.4102 0.17083
GLN_961 -10.1011 0.8608 6.7327 -0.71055 0.14616 0.78047 3.07269 -3.85879 -0.01364 -0.13626 -1.66044 -0.13983 0 0 -0.71275 0 0 -0.19924 0.07415 0 3.77406 0.00645 0 -0.18838 0.15105 0.99352 -1.12894
PHE_962 -7.41025 0.90255 3.29474 -0.93119 0.19848 0.50491 1.38744 -2.29052 -0 -0 -0.18997 -0.64171 0 0 0 0 0 -0.05318 0.43248 0 3.27584 0.06036 0 1.0402 -0.14107 0.73321 0.1723
GLU_963 -5.16074 0.18166 6.59761 -0.52982 0.07335 0.93331 3.16995 -2.78431 -0 -0 -4.35308 -0.6475 0 0 0 -0.67307 0 -0.01056 0.23605 0 3.29508 -0.14729 0 -2.7348 -0.20543 0.48989 -2.2697
ASN_964 -8.78985 1.00899 6.41631 -0.15486 0.0029 0.22194 3.04242 -3.6971 -0.00565 -0.05144 -2.06074 -0.3516 0 0 -0.56159 0 0 0.03609 0.16117 0 1.81731 0.0869 0 -0.93687 0.22666 0.46413 -3.12488
VAL_965 -8.07343 1.73345 1.97518 -0.37827 0.38382 0.08958 2.88622 -2.53947 -0.01442 -0.05151 -2.54742 -0.15154 0 0 0 0 0 -0.05882 0.09026 0.83145 0 -0.77247 0 1.9342 0.05432 0.50186 -4.10701
LEU_966 -10.451 1.23831 2.75131 -0.58317 0.13292 0.15751 2.57593 -2.97036 -0.00031 -0.00083 -3.06111 0.25583 0 0 0 0 0 0.07554 0.05236 0.70608 0 -0.29997 0 0.18072 -0.18191 0.46954 -8.95265
ALA_967 -7.15555 1.6256 2.30404 -0.02915 0.01063 0 3.08117 -2.71977 -0.01442 -0.05151 -2.54961 -0.33577 0 0 0 0 0 0.30804 0 0 0 0.28066 0 1.8394 0.06041 0.83546 -2.51038
ILE_968 -9.02449 1.0934 1.06297 -0.56 0.32632 0.15991 1.56589 -2.09711 -0.005 -0.03428 -1.42978 -0.0272 0 0 0 0 0 -0.05108 0.08669 3.40809 0 -0.67175 0 0.73287 -0.09436 0.79819 -4.76072
ALA_969 -4.76791 0.35076 2.62992 -0.02265 0 0 2.56856 -2.18744 -0.00353 -0.00997 -2.69326 -0.37814 0 0 0 0 0 0.17153 0 0 0 0.25344 0 1.8394 0.07823 0.31043 -1.86065
GLN_970 -5.56549 0.47657 2.38929 -0.71353 0.19706 1.17986 0.93539 -1.6102 -0.01378 -0.13655 -0.89439 -1.02989 0 0 0 0 0 0.10029 0.11282 0 4.24471 0.22193 0 -0.18838 0.22525 0.34389 0.27483
GLY_971 -2.68488 0.16175 2.98291 -0.00035 0 0 1.44018 -1.48698 -0.00861 -0.03111 -2.15095 -0.16421 0 0 -0.36392 0 0 -0.05984 0 0 0 -1.1533 0 0.83697 0.15804 0.31675 -2.20756
GLU_972 -2.76704 0.16649 2.05281 -0.47334 0.38035 1.51489 0.91268 -1.23068 -0.02933 -0.14701 -0.14075 -2.96708 0 0 0 0 0 -0.03141 0.0841 0 3.89054 -0.13165 0 -2.7348 0.15771 0.1886 -1.30494
ALA_973 -4.59133 0.35557 1.44089 -0.02854 0.0121 0 0.8358 -1.58021 -0.02852 -0.13345 -1.17406 -0.47558 0 0 0 0 0 -0.04239 0 0 0 -0.26094 0 1.8394 0.74977 0.15402 -2.92749
GLY_974 -3.60203 0.15947 2.70625 -0.00145 0 0 1.57983 -1.64477 -0.01403 -0.05564 -1.53281 -0.34837 0 0 0 0 0 -0.12008 0 0 0 -1.43823 0 0.83697 1.0351 0.11806 -2.32172
LEU_975 -8.58067 0.98762 2.27835 -0.47826 0.2086 0.097 2.76898 -2.43326 -0 -0 -2.79387 0.03998 0 0 0 0 0 -0.01373 0.0123 0.87403 0 -0.1292 0 0.18072 0.29677 0.29428 -6.39037
ALA_976 -5.11156 0.51743 3.0302 -0.02352 0 0 3.01519 -2.36768 -0.01403 -0.05564 -2.99393 -0.29258 0 0 0 0 0 0.13069 0 0 0 0.1351 0 1.8394 0.0984 0.39356 -1.69895
TYR_977 -11.2679 1.43388 3.53846 -0.59869 0.0598 0.32508 3.09176 -3.08096 -0.00162 -0.0118 -2.58992 -0.13707 0 0 0 0 0 0.1592 0.02832 0 1.92954 -0.3637 0.02405 1.2797 -0.08442 0.67588 -5.59042
ALA_978 -6.12301 0.76236 2.34075 -0.02095 0 0 2.64865 -2.44283 -0 -0 -2.36653 -0.38952 0 0 0 0 0 -0.00806 0 0 0 -0.50615 0 1.8394 -0.16194 0.68464 -3.7432
VAL_979 -9.22913 1.65427 2.54312 -0.25057 0.14277 0.04985 3.08325 -2.799 -0 -0 -3.6285 -0.27821 0 0 0 0 0 0.1363 0.16887 0.45366 0 -0.55466 0 1.9342 -0.09325 0.66156 -6.00548
PHE_980 -10.5597 1.83557 2.57663 -0.55264 0.09196 0.2151 2.73859 -2.55898 -0 -0 -2.92076 -0.05286 0 0 0 0 0 0.00269 0.69326 0 2.23221 -0.31697 0 1.0402 -0.24821 1.03 -4.75387
SER_981 -5.57061 0.75138 5.50936 -0.03525 0 0.06557 3.21359 -2.65798 -0 -0 -3.68811 -0.92863 0 0 -0.8178 0 0 0.01423 0.06167 0.70649 0 0.31266 0.66157 -0.77834 -0.1636 1.06579 -2.27799
LEU_982 -6.96044 0.76025 2.57678 -0.50787 0.23301 0.15182 1.3524 -2.14993 -0 -0 -0.97212 0.10585 0 0 0 0 0 -0.00134 0.60685 0.11924 0 -0.07018 0 0.18072 -0.16081 0.73836 -3.99741
LYS_983 -2.55287 0.29734 4.20913 -0.32892 0.06858 0.18642 1.80539 -1.62087 -0 -0 -2.80384 -0.23888 0 0 -0.8178 -0.67307 0 -0.03398 0.26171 1.77336 0 -0.1136 0 -1.5107 -0.41887 0.40857 -2.1029
SER_984 -4.77577 0.24776 5.69342 -0.03304 0.00057 0.04409 3.09663 -2.55871 -0.00421 -0.02441 -2.11076 -0.58086 0 0 -0.90655 0 0 -0.03516 0.00434 0.30743 0 -0.1435 1.76113 -0.77834 0.14655 0.56784 -0.08155
ILE_985 -7.94565 1.58421 2.72837 -0.51512 0.48702 0.11338 2.191 -2.26182 -0 -0 -1.55836 0.3456 0 0 -0.62982 0 0 -0.06341 0.61947 0.56367 0 -0.04582 0 0.73287 0.18388 1.11865 -2.35188
GLY_986 -2.83155 0.15504 2.81046 -8e-05 0 0 0.95804 -1.30137 -0.02527 -0.09976 -0.71648 -0.3786 0 0 -0.41047 0 0 -0.17937 0 0 0 -1.52665 0 0.83697 -0.50753 0.80252 -2.41409
GLU_987 -4.36488 0.46348 6.45093 -0.37772 0.07839 0.75579 3.1677 -2.6711 -0.05387 -0.25121 -4.31718 -0.55242 0 0 0 -0.53128 0 -0.02486 0.21142 0 3.04849 0.03148 0 -2.7348 -0.24533 0.17944 -1.73752
ALA_988 -1.1621 0.07581 1.40851 -0.02461 0.00016 0 0.39737 -0.65568 -0.0286 -0.15145 0.38787 -0.40522 0 0 0 0 0 -0.11922 0 0 0 -0.16554 0 1.8394 -0.28947 0.26528 1.37251
GLU_989 -2.30739 0.4458 2.46651 -0.24202 0.05818 0.39928 0.75977 -1.14316 -0.00421 -0.02441 -0.29094 -0.56431 0 0 0 0 0 -0.06029 0.00187 0 2.89663 -0.02175 0 -2.7348 -0.5168 0.28513 -0.59691
THR_990 -5.68038 0.73265 3.99932 -0.186 0.15772 0.07066 2.20407 -2.24459 -0 -0 -2.99736 0.11562 0 0 -0.41047 0 0 -0.01835 0.05902 0.02778 0 0.03275 2.29761 -1.0874 0.27622 0.409 -2.24211
LYS_991 -4.44738 0.47652 3.88095 -0.42015 0.08529 0.23609 2.15257 -1.80725 -0 -0 -2.15839 0.08312 0 0 -0.90655 0 0 0.11571 0.03675 1.8579 0 0.2543 0 -1.5107 0.75239 1.08556 -0.23327
PRO_992 -3.9156 0.74043 1.0441 -0.20938 0.01003 0.15314 0.49102 -0.71547 -0 -0 -0.6716 -0.04878 0 0 0 0 0 0.04038 0.01446 0.33529 0 -0.77467 0 -2.4119 0.13602 1.04539 -4.73715
ILE_993 -5.87386 0.62649 2.30098 -0.63571 0.37757 0.14571 0.85408 -1.58546 -0.01183 -0.09972 -1.0197 0.04666 0 0 0 0 0 0.08682 0.01593 0.91801 0 -0.3185 0 0.73287 0.14223 0.66415 -2.63327
ALA_994 -3.85224 0.38269 1.64546 -0.0191 0 0 1.901 -1.53796 -0.01345 -0.11151 -1.57983 -0.34681 0 0 0 0 0 0.05357 0 0 0 -0.51815 0 1.8394 0.27975 0.70652 -1.17065
VAL_995 -2.57781 0.2955 0.73718 -0.35074 0.22745 0.08433 0.41385 -0.80585 -0 -0 -0.29605 -0.38961 0 0 0 0 0 -0.00751 0.00012 0.42225 0 0.1539 0 1.9342 0.16247 0.42187 0.42555
GLY_996 -2.5906 0.14192 2.27108 -0.00142 0 0 1.88789 -1.33737 -0 -0 -1.8299 -0.3394 0 0 0 0 0 -0.10584 0 0 0 -1.41882 0 0.83697 0.39825 0.30864 -1.7786
THR_997 -3.96982 0.29678 1.48677 -0.15305 0.05881 0.0541 0.52613 -1.34951 -0 -0 -0.15156 -0.41847 0 0 0 0 0 0.11034 0.01032 0.54386 0 -0.01857 2.3747 -1.0874 0.28789 0.31919 -1.07948
ILE_998 -7.07289 0.6292 2.1593 -0.46435 0.3344 0.10527 2.07263 -1.85546 -0 -0 -2.41853 -0.09706 0 0 0 0 0 -0.02366 0.00307 0.30821 0 -0.71896 0 0.73287 -0.10612 0.38257 -6.02952
ARG_999 -3.32108 0.31244 1.58177 -0.6312 0.17174 0.31761 0.39561 -0.98175 -0.00081 -0.01357 -0.43174 0.47005 0 0 0 0 0 0.08377 0.05025 2.65245 0 -0.08433 0 -1.2888 -0.30596 0.44298 -0.58057
ILE_1000 -8.80176 1.18035 3.21288 -0.50907 0.53554 0.13387 2.7544 -2.48223 -0 -0 -1.66013 -0.47762 0 0 0 0 0 0.09304 0.00965 0.2491 0 -0.33816 0 0.73287 -0.04911 1.11643 -4.29995
PRO_1001 -3.82858 0.52475 3.40171 -0.07032 0 0.0439 1.58491 -1.57194 -0 -0 -1.52881 0.61555 0 0 0 0 0 -0.17993 0.00939 0.25691 0 -0.36111 0 -2.4119 0.07598 1.05072 -2.38878
SER_1002 -5.39577 0.57143 4.80454 -0.02388 0 0.02193 1.99819 -2.44764 -0 -0 -2.08902 -0.44808 0 0 0 -0.68998 0 -0.05264 0.0285 0.51831 0 0.28453 0.6286 -0.77834 -0.07961 0.36531 -2.78363
ILE_1003 -10.1567 1.5409 2.69667 -0.50105 0.71185 0.09849 3.04782 -2.93071 -0 -0 -1.70808 -0.14458 0 0 0 0 0 -0.04808 0.03042 0.63959 0 -0.47501 0 0.73287 -0.06255 0.73825 -5.78987
ARG_1004 -6.78829 0.32636 5.80478 -1.13608 0.27312 0.8066 2.18535 -3.01377 -0 -0 -1.32313 0.17741 0 0 0 0 0 0.05038 0.08584 3.12605 0 -0.11731 0 -1.2888 -0.20246 0.73099 -0.30295
ARG_1005 -5.40507 0.30659 6.69727 -0.73308 0.09579 0.4649 2.56947 -3.06805 -0.01251 -0.07436 -3.16337 0.32946 0 0 0 0 0 0.05993 0.04076 1.43716 0 -0.08727 0 -1.2888 -0.41301 0.38214 -1.86203
LEU_1006 -9.30328 1.36144 3.74707 -0.65635 0.15369 0.22209 2.76391 -2.97843 -0 -0 -1.69412 0.10201 0 0 0 0 0 0.003 0.09303 0.88697 0 -0.21316 0 0.18072 -0.24873 0.48399 -5.09618
ILE_1007 -6.60215 0.46274 3.28091 -0.51424 0.49894 0.10484 1.46609 -2.35542 -0 -0 -1.00351 -0.00355 0 0 0 0 0 -0.02782 0.01124 0.57324 0 -0.36818 0 0.73287 -0.01053 0.53943 -3.21508
HIS_D_1008 -4.46426 0.24259 4.85863 -0.40264 0.0798 0.40868 2.08611 -2.35087 -0.01938 -0.13681 -2.56197 -0.47216 0 0 0 0 0 -0.00228 0.0019 0 2.83618 -0.09142 0 -0.45461 0.07333 0.41308 0.04391
SER_1009 -4.17619 0.42631 4.76523 -0.02751 0 0.06391 2.72874 -2.26434 -0 -0 -3.37569 -0.63478 0 0 0 0 0 -0.01733 0.00762 0.694 0 0.33882 0.60161 -0.77834 0.14306 0.3218 -1.18308
VAL_1010 -7.45434 1.16518 3.69363 -0.31702 0.1959 0.06449 2.61249 -2.74171 -0.01251 -0.07436 -2.02009 0.14726 0 0 0 0 0 -0.1455 0.03041 0.29638 0 0.6671 0 1.9342 0.31442 0.51977 -1.1243
SER_1011 -4.89169 0.58828 6.04695 -0.03383 0 0.04178 3.58301 -2.76035 -0 -0 -4.48552 -0.56244 0 0 0 0 0 -0.02539 1e-05 0.17185 0 -0.14152 1.73596 -0.77834 -0.13443 0.76744 -0.87822
THR_1012 -5.48884 0.76158 3.50544 -0.21523 0.29907 0.08005 2.21479 -2.11403 -0.01938 -0.13681 -1.57422 -0.17893 0 0 0 0 0 -0.0596 0.0623 0.76399 0 0.30108 2.28094 -1.0874 -0.40216 0.64207 -0.36529
TYR_1013 -9.07 0.83141 3.52791 -0.71581 0.0735 0.46486 1.76236 -2.53877 -0.01563 -0.09393 -1.39345 -0.18805 0 0 0 -0.30191 0 0.04448 0.69647 0 2.26181 -0.2624 0.04883 1.2797 -0.19016 0.60459 -3.17417
ARG_1014 -5.21133 0.30439 6.2306 -0.58463 0.11545 0.36162 2.49972 -2.74546 -0.03593 -0.10197 -1.83586 0.33995 0 0 -0.72964 -0.23648 0 0.08675 0.08107 2.06776 0 -0.11099 0 -1.2888 0.3166 0.47705 -0.00012
LYS_1015 -3.24193 0.22416 3.58615 -0.28488 0.02583 0.12123 1.47634 -1.45917 -0.00742 -0.07364 -1.37863 -0.10248 0 0 0 0 0 0.05592 0.02376 1.9727 0 -0.04879 0 -1.5107 0.6259 0.33824 0.34259
LYS_1016 -4.22415 0.14504 4.06358 -0.32093 0.04253 0.18655 1.24228 -1.90737 -0.0625 -0.23403 0.52571 -0.27737 0 0 0 0 0 0.02047 0.02429 1.51281 0 0.24027 0 -1.5107 0.54465 0.36949 0.38064
LYS_1017 -4.21082 0.35841 4.94924 -0.34079 0.03142 0.16227 2.41245 -2.27847 -0.01345 -0.16317 -3.45344 0.24189 0 0 -0.72964 0 0 -0.03574 0.09309 2.3493 0 -0.04969 0 -1.5107 0.10289 0.34314 -1.74181
GLN_1018 -6.071 0.61482 5.77503 -0.30836 0.03786 0.18077 1.80866 -2.60864 -0.02792 -0.1773 -1.92837 -0.27896 0 0 -1.03096 -0.51992 0 0.04139 0.30097 0 2.76502 0.12959 0 -0.18838 -0.2552 0.79931 -0.94158
ARG_1019 -7.51703 0.84557 6.9989 -0.79044 0.27319 0.63428 2.88133 -3.26655 -0.05241 -0.27787 -3.20734 -0.16336 0 0 -0.47245 0 0 -0.01051 0.78587 2.31999 0 0.18888 0 -1.2888 0.17602 1.47116 -0.47159
LEU_1020 -7.99927 0.63451 5.45568 -0.64725 0.33861 0.19533 2.79791 -3.03342 -0 -0 -2.03374 -0.04614 0 0 0 0 0 0.02568 0.10371 1.63072 0 -0.27378 0 0.18072 -0.03158 1.16256 -1.53976
GLN_1021 -4.881 0.3707 4.44968 -0.64205 0.29128 1.0676 1.20658 -2.28945 -0.07711 -0.65022 -0.89622 -2.38635 0 0 0 0 0 -0.05006 0.06807 0 4.42092 -0.2299 0 -0.18838 -0.37641 0.39551 -0.39682
ASN_1022 -6.55771 0.29136 7.0786 -0.16551 0.00581 0.24415 2.96262 -3.37862 -0.05792 -0.40603 -1.97268 -0.28813 0 0 0 0 0 0.08016 0.09888 0 1.67877 0.22233 0 -0.93687 -0.08643 0.33692 -0.8503
PHE_1023 -9.42646 0.99513 5.68159 -0.53358 0.02186 0.21637 3.33924 -3.42713 -0 -0 -2.05687 -0.06166 0 0 0 0 0 0.03126 0.0216 0 2.74112 -0.0284 0 1.0402 0.00682 0.51434 -0.92458
LYS_1024 -7.11407 0.56253 6.53958 -0.29299 0.01987 0.11894 3.13934 -3.1078 -0 -0 -2.03345 -0.01537 0 0 0 0 0 0.0575 0.07103 1.68255 0 -0.03146 0 -1.5107 -0.30124 0.48004 -1.73573
GLN_1025 -4.63782 0.29095 5.29171 -0.56717 0.05747 0.55865 1.94912 -2.40778 -0.04536 -0.44595 -1.40668 -0.30988 0 0 0 0 0 -0.01366 0.17538 0 2.9958 0.07808 0 -0.18838 -0.17001 0.4411 1.64558
ASN_1026 -4.06609 0.14569 3.99143 -0.18363 0.02861 0.27496 1.82281 -2.0455 -0.00304 -0.0837 -1.11637 -0.31784 0 0 0 0 0 -0.06789 0 0 1.42677 0.26888 0 -0.93687 0.03727 0.38752 -0.437
TYR_1027 -4.24423 0.38458 3.26012 -0.65673 0.06278 0.35442 1.41334 -1.78513 -0 -0 -1.48314 -0.25551 0 0 0 0 0 -0.05099 0.10128 0 2.11881 -0.26882 0.00014 1.2797 -0.28948 0.37219 0.31331
ASP_1028 -1.87542 0.12908 3.08461 -0.26727 0.05968 0.87608 1.19358 -1.36473 -0.01476 -0.06919 -1.55366 -0.34585 0 0 0 0 0 -0.03135 0.03399 0 2.06338 -0.59319 0 -2.3716 -0.46961 0.50693 -1.0093
SER_1029 -3.13073 0.13839 3.83804 -0.02669 0 0.06498 1.57169 -1.71044 -0.01563 -0.09393 -0.94963 -0.21435 0 0 0 -0.30191 0 -0.00673 0.06031 0.07483 0 -0.50559 0.63975 -0.77834 -0.34478 0.52819 -1.16257
THR_1030 -4.48469 0.51577 3.02877 -0.15338 0.0476 0.0545 1.63829 -1.72784 -0 -0 -0.77341 -0.34868 0 0 0 0 0 0.03868 0.0028 0.27319 0 -0.20233 2.30987 -1.0874 -0.11324 0.41528 -0.56622
ALA_1031 -5.31712 0.57319 1.23212 -0.02337 0 0 1.60346 -1.67473 -0 -0 -0.66114 -0.36346 0 0 0 0 0 -0.05899 0 0 0 -0.41827 0 1.8394 -0.251 0.32313 -3.19677
PHE_1032 -7.57253 0.82247 3.69242 -0.75497 0.11032 0.44946 1.79169 -2.40946 -0 -0 0.40368 0.15677 0 0 0 0 0 0.26455 0.11689 0 2.05206 -0.05459 0 1.0402 -0.54521 0.66813 0.23189
ILE_1033 -5.18747 0.43916 5.20278 -0.48087 0.3223 0.0986 2.28575 -2.55422 -0.00546 -0.07826 -1.2432 -0.29723 0 0 0 0 0 0.115 0.031 0.81658 0 -0.41922 0 0.73287 -0.22774 1.13328 0.68367
MET_1034 -7.67241 0.71221 4.43242 -0.35921 0.12236 0.1022 2.57635 -2.84339 -0 -0 -1.50711 0.01032 0 0 0 0 0 0.11948 0.01935 1.74817 0 -0.00367 0 0.60916 -0.00479 0.84399 -1.09456
ARG_1035 -10.2944 0.92211 7.71542 -1.02753 0.27057 0.70668 3.53474 -3.83203 -0.02231 -0.12048 -2.58645 0.33206 0 0 0 0 0 0.04489 0.25132 3.7372 0 -0.07092 0 -1.2888 0.01264 0.46005 -1.25525
GLU_1036 -5.07019 0.25146 6.18544 -0.21239 0.02112 0.27966 2.21915 -2.75786 -0.02759 -0.1938 -1.61106 -0.56599 0 0 0 0 0 -0.03154 0.06102 0 2.99899 -0.272 0 -2.7348 -0.26456 0.42513 -1.29981
ASN_1037 -4.45208 0.15675 5.35133 -0.17089 0.02189 0.24918 2.33989 -2.65289 -0 -0 -1.79433 -0.30406 0 0 0 0 0 0.05349 0.01909 0 1.41811 0.47137 0 -0.93687 -0.23485 0.2997 -0.16515
VAL_1038 -8.78601 1.34164 4.0348 -0.31702 0.26204 0.07175 2.78147 -3.17564 -0.01162 -0.07713 -2.77031 -0.08981 0 0 0 0 0 -0.06894 0.00444 0.09619 0 -0.33642 0 1.9342 0.02517 0.33421 -4.74699
THR_1039 -7.22657 0.69602 5.58853 -0.19864 0.10069 0.0691 3.21742 -3.21564 -0.00018 -0.00493 -3.50654 0.03041 0 0 0 0 0 0.12448 0.01618 0.0824 0 0.07932 2.29957 -1.0874 0.11269 0.38547 -2.43764
GLY_1040 -3.26598 0.22824 4.23607 -5e-05 0 0 2.12211 -2.13305 -0.00011 -0.00194 -2.23736 -0.40052 0 0 0 0 0 -0.09842 0 0 0 0.09249 0 0.83697 0.78371 0.21464 0.37678
ASP_1041 -4.982 0.18526 6.05993 -0.11084 0.01189 0.3409 3.06108 -2.88966 -0 -0 -3.17452 -0.29094 0 0 0 -0.68998 0 -0.06022 0.01481 0 1.69078 0.1471 0 -2.3716 0.4524 0.21937 -2.38626
VAL_1042 -8.38199 1.23203 2.36603 -0.30288 0.18156 0.06595 2.68954 -2.6622 -0 -0 -2.36085 -0.14933 0 0 0 0 0 0.04066 0.06031 0.12659 0 -0.34618 0 1.9342 -0.21357 0.4041 -5.31602
CYS_1043 -7.12414 0.38993 4.81671 -0.07079 0.00109 0.06384 2.94942 -2.67492 -0.01162 -0.07713 -2.41853 -0.49463 0 0 0 0 0 0.00394 0.00343 0.98941 0 0.25878 0 3.6196 0.1631 0.37307 0.76056
ALA_1044 -4.47666 0.30878 4.44254 -0.02293 0 0 2.51634 -2.52884 -0 -0 -2.41777 -0.359 0 0 0 0 0 0.02748 0 0 0 -0.34876 0 1.8394 -0.10628 0.27872 -0.84698
LYS_1045 -7.67829 0.51262 5.73764 -0.52783 0.07697 0.36256 2.64099 -2.83366 -0 -0 -1.40764 0.01548 0 0 0 0 0 0.13551 0.39635 3.93271 0 -0.03438 0 -1.5107 -0.55009 0.30874 -0.42303
ILE_1046 -9.95009 1.35776 3.20791 -0.51123 0.35809 0.1008 3.01792 -2.83919 -0 -0 -2.21401 0.01789 0 0 0 0 0 -0.01731 0.16302 0.53581 0 -0.41858 0 0.73287 -0.22568 0.54628 -6.13774
VAL_1047 -8.20749 1.0302 3.74122 -0.31098 0.20067 0.07057 2.95618 -2.9707 -0.01975 -0.12841 -1.81688 -0.09447 0 0 0 0 0 0.00751 0.0431 0.14737 0 -0.14922 0 1.9342 -0.04409 0.57322 -3.03776
GLY_1048 -4.63257 0.55199 4.36499 -4e-05 0 0 2.28064 -2.40397 -0 -0 -2.17505 -0.42031 0 0 0 0 0 -0.13548 0 0 0 -0.03347 0 0.83697 0.854 0.3401 -0.57222
LEU_1049 -9.28069 1.40823 3.38357 -0.54417 0.51236 0.15177 2.47034 -2.90244 -0.0019 -0.01904 -1.90999 0.20998 0 0 0 0 0 0.29336 0.20533 0.2262 0 -0.25044 0 0.18072 0.78791 0.9981 -4.08081
MET_1050 -11.2078 1.75763 6.11534 -0.34913 0.10469 0.07979 3.91418 -3.48195 -0.00015 -0.0047 -3.53144 -0.02988 0 0 0 0 0 0.0725 0.07176 1.7495 0 -0.02819 0 0.60916 -0.18308 1.34329 -2.99846
LYS_1051 -5.32398 0.67294 4.95738 -0.40807 0.06117 0.20944 1.7848 -2.42966 -0.00949 -0.07201 -1.6444 -0.07495 0 0 0 0 0 -0.02137 0.05233 1.96341 0 0.00207 0 -1.5107 0.07445 0.7814 -0.93524
GLU_1052 -5.55286 0.28203 5.77592 -0.35568 0.09763 0.4318 2.37833 -2.65547 -0.03233 -0.21472 -2.30445 -0.62148 0 0 -0.9452 0 0 -0.05921 0.02594 0 3.37529 -0.19752 0 -2.7348 -0.05451 0.43739 -2.9239
PHE_1053 -7.55632 0.97817 2.28123 -0.64663 0.12475 0.35636 1.84285 -2.2087 -0 -0 -2.0186 0.04503 0 0 -0.56159 0 0 -0.04199 0.00733 0 2.12806 -0.20798 0 1.0402 -0.46174 0.35911 -4.54048
ASN_1054 -6.27626 0.39856 6.6935 -0.20612 0.02678 0.36483 2.71253 -3.30195 -0.00015 -0.0047 -2.40619 -1.09323 0 0 0 -0.34229 0 0.22553 0.20178 0 2.07809 -1.04835 0 -0.93687 -0.63171 0.39539 -3.15084
ALA_1055 -7.15046 1.07436 3.95587 -0.02837 0.00657 0 1.89727 -3.01852 -0.0019 -0.01904 -1.42359 -0.40169 0 0 0 0 0 0.30718 0 0 0 -0.01383 0 1.8394 -0.08068 1.33361 -1.72384
PHE_1056 -10.3639 1.01954 3.58145 -0.48342 0.03802 0.18541 3.02051 -2.85756 -0 -0 -3.25917 0.07135 0 0 0 0 0 0.00414 0.00703 0 2.82247 0.12452 0 1.0402 0.10371 1.99192 -2.9538
PRO_1057 -7.51108 1.7647 2.76856 -0.19716 0.00575 0.14067 1.66418 -1.41833 -0 -0 -2.03224 -0.00837 0 0 0 0 0 0.228 0.03856 0.27146 0 -0.62372 0 -2.4119 -0.24076 1.38911 -6.17257
VAL_1058 -8.55075 1.50356 1.98773 -0.28674 0.29349 0.06443 2.61344 -2.53432 -0 -0 -2.11045 -0.34124 0 0 0 0 0 -0.03797 0.04023 0.19551 0 -0.64665 0 1.9342 -0.18185 0.76501 -5.29239
LEU_1059 -9.02607 1.30725 2.67094 -0.58935 0.31639 0.10635 2.5135 -2.54568 -0 -0 -2.79474 0.31928 0 0 0 0 0 0.19643 0.15866 1.49133 0 -0.19033 0 0.18072 -0.20528 0.66415 -5.42645
GLU_1060 -6.18209 0.47324 5.14293 -0.22258 0.0272 0.33327 1.9496 -2.65095 -0.00909 -0.1031 -1.7685 -0.46417 0 0 0 -0.35201 0 -0.04196 0.03671 0 3.49807 -0.02576 0 -2.7348 -0.34713 0.59262 -2.8485
TYR_1061 -7.19416 0.7943 3.65693 -0.9595 0.10127 0.39778 2.25966 -2.38849 -0.0151 -0.14083 -1.17173 -0.26108 0 0 -0.76594 0 0 -0.01084 0.31703 0 1.86255 -0.20333 0.02607 1.2797 -0.1406 0.41577 -2.14053
ASP_1062 -2.93119 0.13258 3.01754 -0.1031 0.01222 0.29209 0.44446 -1.5147 -0.05407 -0.3088 -0.39975 -0.20915 0 0 0 0 0 -0.00612 0.00934 0 2.32486 0.16234 0 -2.3716 0.07259 0.32596 -1.10451
VAL_1063 -4.97456 0.41745 1.25754 -0.39667 0.53786 0.11191 1.00066 -1.32068 -0 -0 -1.00314 -0.33954 0 0 0 0 0 -0.03912 0.45143 1.51372 0 -0.56299 0 1.9342 -0.19616 0.32672 -1.28137
LYS_1064 -2.16227 0.41475 1.36137 -0.46863 0.07126 0.35565 0.15684 -0.64664 -0.00418 -0.01188 0.59589 0.25483 0 0 0 0 0 0.03066 0.00223 2.2697 0 0.3137 0 -1.5107 -0.03473 0.70448 1.69233
ASN_1065 -4.88115 0.72078 5.18245 -0.30204 0.11165 0.52571 2.86134 -2.50127 -0.00396 -0.02357 -2.1144 -0.8519 0 0 -0.70036 0 0 -0.05347 0.04613 0 1.93433 -0.61212 0 -0.93687 0.3302 0.8244 -0.4441
LEU_1066 -4.32838 0.50483 2.29689 -0.68644 0.21142 0.28369 1.41269 -1.47788 -0 -0 -0.44435 -0.01575 0 0 0 0 0 -0.12025 0.0364 1.31123 0 -0.18346 0 0.18072 0.10271 0.66035 -0.25558
GLU_1067 -2.02637 0.25973 2.19221 -0.23013 0.04436 0.36881 0.82664 -1.00583 -0 -0 -0.61336 -0.55095 0 0 -0.70036 0 0 -0.05563 0.00094 0 2.91998 -0.07091 0 -2.7348 -0.35594 0.53151 -1.2001
SER_1068 -2.03409 0.11277 2.83267 -0.02804 0.00305 0.0487 1.2091 -1.27987 -0.00396 -0.02357 -0.44283 -0.55248 0 0 0 0 0 0.03378 0.00799 0.24241 0 -0.29803 0.6152 -0.77834 0.51128 0.58099 0.75671
GLY_1069 -1.63796 0.05295 2.59174 -0.00031 0 0 0.99672 -1.21317 -0.01413 -0.13222 -0.7792 -0.16495 0 0 0 0 0 -0.05671 0 0 0 -1.03902 0 0.83697 0.85753 0.35869 0.65694
SER_1070 -3.58414 0.23609 4.27642 -0.02733 0.00019 0.02294 1.93584 -1.92055 -0 -0 -2.42805 -0.21117 0 0 0 -0.23648 0 -0.01989 0.00563 0.4706 0 0.16694 0.60745 -0.77834 -0.08303 0.16407 -1.40279
ARG_1071 -4.54243 0.21305 3.8144 -0.58395 0.10322 0.37032 1.46718 -1.96068 -0 -0 -0.60901 0.22854 0 0 0 0 0 0.00333 0.11189 2.6299 0 -0.04241 0 -1.2888 -0.32468 0.23306 -0.17707
GLN_1072 -8.53084 0.82848 4.34963 -0.66834 0.42419 1.11627 2.1076 -2.66152 -0.02187 -0.15044 -1.51804 -2.43213 0 0 0 0 0 0.0303 0.07398 0 4.37605 -0.13837 0 -0.18838 -0.24016 0.26181 -2.98177
LEU_1073 -7.34805 0.75769 3.57142 -0.70024 0.28222 0.26561 2.18706 -2.54898 -0.02187 -0.15044 -0.83364 0.10235 0 0 0 0 0 -0.01046 0.00597 0.89864 0 -0.2436 0 0.18072 -0.18084 0.34758 -3.43886
SER_1074 -6.14904 0.51569 6.28221 -0.03143 2e-05 0.0216 3.1416 -3.17678 -0.01413 -0.13222 -3.08849 0.00573 0 0 0 0 0 0.04627 0.03397 0.48802 0 0.30133 1.74017 -0.77834 -0.10261 0.43058 -0.46585
ALA_1075 -5.17563 0.33601 4.29358 -0.02168 0 0 2.53135 -2.65009 -0 -0 -1.82149 -0.351 0 0 0 0 0 0.14433 0 0 0 -0.29889 0 1.8394 -0.28967 0.43048 -1.03329
VAL_1076 -9.17987 1.19502 3.8413 -0.3076 0.23166 0.06962 3.48162 -3.18671 -0 -0 -2.6319 0.03783 0 0 0 0 0 -0.007 0.09261 0.02484 0 -0.2662 0 1.9342 -0.16507 0.57471 -4.26095
TYR_1077 -10.1834 0.7094 5.77529 -0.54373 0.33828 0.26397 3.64813 -3.70439 -0.00584 -0.02573 -3.24058 -0.30812 0 0 -0.36392 0 0 0.005 0.0029 0 2.90906 0.14884 0.0898 1.2797 -0.00105 0.92398 -2.28238
LYS_1078 -7.35071 0.34349 7.54374 -0.39136 0.04896 0.21157 3.77357 -3.41994 -0 -0 -4.00746 -0.17417 0 0 0 -0.82289 0 -0.01217 0.02233 1.91772 0 0.06464 0 -1.5107 -0.15088 0.74208 -3.17219
ALA_1079 -6.51824 0.47669 5.43291 -0.02011 0 0 2.92671 -3.37652 -0 -0 -2.21195 -0.31412 0 0 0 0 0 -0.02349 0 0 0 0.01878 0 1.8394 0.0016 0.44662 -1.32172
VAL_1080 -8.69486 1.1948 4.01777 -0.32265 0.29155 0.07432 2.80981 -3.22172 -0 -0 -1.81235 -0.18741 0 0 0 0 0 -0.04512 0.00473 0.08753 0 -0.24867 0 1.9342 -0.03089 0.50798 -3.641
ASN_1081 -8.39562 0.94112 7.67099 -0.16565 0.00625 0.23747 3.99492 -3.90604 -0.00051 -0.00184 -3.85011 -0.31205 0 0 0 0 0 -0.02022 0.2399 0 1.54856 0.58637 0 -0.93687 0.06656 0.53093 -1.76583
SER_1082 -7.05526 0.93075 7.19593 -0.04206 0.00087 0.05518 3.74784 -3.32021 -0.00625 -0.08731 -2.51974 -0.54369 0 0 -0.68614 0 0 0.07868 0.34901 0.16413 0 -0.26637 2.44939 -0.77834 -0.19947 0.53427 0.0012
HIS_D_1083 -9.31952 0.92074 5.90678 -0.38842 0.04004 0.39154 2.85572 -3.42323 -0 -0 -2.35306 -0.54567 0 0 -0.51793 0 0 -0.06521 0.00208 0 2.91327 -0.02671 0 -0.45461 -0.52357 0.38818 -4.19957
PHE_1084 -10.7703 1.32659 2.94019 -0.6695 0.06019 0.42373 2.74073 -2.50109 -0 -0 -1.79793 0.3244 0 0 0 0 0 0.03637 0.27192 0 2.0406 -0.11305 0 1.0402 0.07258 0.47079 -4.10359
LEU_1085 -9.6831 1.69363 4.87737 -0.50071 0.12229 0.10766 2.7186 -3.26415 -0.00718 -0.08323 -1.75825 0.30436 0 0 0 0 0 0.10529 0.3574 0.35396 0 -0.1939 0 0.18072 0.01729 1.3493 -3.30264
TYR_1086 -4.56144 0.36886 1.17308 -0.65984 0.28862 0.24421 0.29321 -1.11137 -0.0151 -0.14083 0.23761 -0.36253 0 0 0 0 0 0.07113 0.28602 0 2.98802 0.17702 0.00096 1.2797 0.01288 1.50835 2.07857
PHE_1087 -8.55787 0.92969 4.54943 -0.62684 0.03242 0.0075 2.65761 -2.55804 -0.00963 -0.11985 -1.5451 -0.2446 0 0 -0.74842 0 0 0.10457 0.9696 0 2.46093 -0.05824 0 1.0402 0.02382 0.74017 -0.95265
LYS_1088 -2.14014 0.04666 2.08553 -0.31219 0.02689 0.14839 0.90957 -0.90438 -0 -0 -0.26089 0.02753 0 0 -0.76594 0 0 0.01844 0.00728 1.70789 0 -0.052 0 -1.5107 -0.49951 0.69603 -0.77155
GLU_1089 -4.63205 0.55668 5.70872 -0.22383 0.0314 0.32781 2.58802 -2.35223 -0.00074 -0.01039 -4.01077 -0.45864 0 0 0 -0.82289 0 0.13488 0.01921 0 3.74319 0.00291 0 -2.7348 -0.56851 1.26831 -1.43372
PRO_1090 -2.79404 0.39321 2.38209 -0.06963 0 0.04323 1.37668 -1.16638 -0.00827 -0.09573 -0.66873 0.60511 0 0 0 0 0 -0.14099 0.0317 0.32048 0 -0.10568 0 -2.4119 -0.38398 0.99749 -1.69533
GLY_1091 -2.93892 0.28691 3.26412 -5e-05 0 0 1.63735 -1.66873 -0 -0 -0.70657 -0.41577 0 0 0 0 0 -0.07284 0 0 0 0.08068 0 0.83697 0.59791 0.30873 1.20978
ARG_1092 -8.95615 0.74477 7.51332 -0.7205 0.24187 0.43636 2.63307 -3.48173 -0.00442 -0.06961 -0.7914 0.3749 0 0 0 0 0 0.05788 0.7013 2.55182 0 -0.17198 0 -1.2888 0.42569 0.41546 0.61186
ASP_1093 -6.08072 0.54532 8.86867 -0.21571 8e-05 0.70425 3.73595 -3.85681 -0.03162 -0.18645 -6.34057 -0.11064 0 0 0 -1.01551 0 0.13752 0.00775 0 3.22367 0.28848 0 -2.3716 -0.32524 0.51795 -2.50525
ALA_1094 -4.39536 0.29052 4.95546 -0.0221 0 0 2.69072 -2.62591 -0 -0 -2.38363 -0.36551 0 0 0 0 0 -0.02609 0 0 0 -0.26291 0 1.8394 -0.29494 0.38424 -0.21609
LEU_1095 -6.68286 0.4013 5.63227 -0.49187 0.23624 0.11511 2.83235 -2.97771 -0.01333 -0.12285 -2.02316 0.2318 0 0 0 0 0 0.07031 0.02807 0.36626 0 -0.27202 0 0.18072 -0.3801 0.36698 -2.50249
ARG_1096 -11.7354 1.05579 13.4471 -0.80708 0.15325 0.53031 6.43063 -6.05105 -0.00666 -0.03625 -5.87795 0.38559 0 0 -1.43456 -0.67495 0 -0.01356 0.09822 1.45984 0 -0.04117 0 -1.2888 -0.2707 0.65729 -4.02015
LYS_1097 -8.11116 0.58449 9.9834 -0.37638 0.05936 0.2347 4.03521 -4.32192 -0.04323 -0.15639 -6.71427 0.32979 0 0 0 -0.34056 0 -0.00507 0.03601 2.33419 0 -0.0306 0 -1.5107 -0.37463 0.83964 -3.54811
GLN_1098 -5.75266 0.39525 5.78872 -0.2669 0.06478 0.22228 2.07686 -2.7555 -0.01333 -0.12285 -2.05 -0.4756 0 0 0 0 0 -0.008 0.14619 0 2.7182 0.02395 0 -0.18838 -0.30601 0.5927 0.08969
LEU_1099 -7.62926 0.51726 4.41792 -0.49773 0.17494 0.11943 2.29298 -2.65259 -0 -0 -1.49933 0.23746 0 0 0 0 0 -0.03032 0.04382 0.29984 0 -0.29192 0 0.18072 -0.23171 0.48464 -4.06384
TRP_1100 -12.3687 1.4833 4.7507 -1.05087 0.16282 0.62746 2.84583 -3.49394 -0 -0 -3.81889 -0.22451 0 0 -0.51793 0 0 0.06445 0.81064 0 2.12178 -0.08266 0 1.6906 -0.14083 0.91736 -6.22341
TYR_1101 -8.1755 0.81004 4.29796 -0.66203 0.06665 0.38225 2.64556 -2.79214 -0.03053 -0.16239 -1.03677 -0.44003 0 0 0 0 0 -0.08063 0.00065 0 1.96607 0.18633 0.02651 1.2797 0.09301 0.84169 -0.7836
GLY_1102 -3.86966 0.22109 3.72216 -7e-05 0 0 1.23086 -1.86178 -0.02325 -0.18049 -1.71498 -0.38136 0 0 0 0 0 -0.17324 0 0 0 -1.51535 0 0.83697 -0.36775 0.27502 -3.80181
GLY_1103 -3.63815 0.1462 3.28531 -0.00026 0 0 1.36046 -1.73048 -0.01934 -0.09477 -1.62312 -0.2267 0 0 0 0 0 -0.08712 0 0 0 0.4699 0 0.83697 -0.36114 0.09356 -1.58867
ASP_1104 -4.5073 0.54958 6.53636 -0.23702 0.08727 0.84475 2.72593 -2.68245 -0.00784 -0.02026 -4.20328 -1.98168 0 0 -0.40399 -0.47252 0 0.0206 0.03072 0 2.21114 -0.51672 0 -2.3716 0.64815 0.431 -3.31916
SER_1105 -4.77768 0.40993 4.0995 -0.03235 0.00149 0.06122 1.70571 -2.11935 -0.02526 -0.20029 0.14921 -0.84472 0 0 -0.78134 0 0 0.04861 0.00366 0.05286 0 -0.25139 0.65761 -0.77834 1.04498 0.6128 -0.96315
TRP_1106 -14.7188 2.47341 4.8727 -1.01749 0.2522 0.71592 3.10098 -4.10998 -0.01172 -0.09675 -3.21444 -0.01946 0 0 0 0 0 0.0271 0.10841 0 2.42725 -0.26412 0 1.6906 0.56901 0.97853 -6.23668
THR_1107 -4.27935 0.27592 1.89803 -0.10936 0.04001 0.07632 0.68143 -1.37464 -0.02094 -0.21958 -1.01684 -0.50638 0 0 0 0 0 -0.0019 0.09153 0.11751 0 -0.41161 2.29311 -1.0874 -0.10587 1.05964 -2.60036
ILE_1108 -6.89912 0.82468 2.25079 -0.46196 0.32383 0.08682 1.99046 -1.71859 -0.01548 -0.08783 -1.31309 0.28712 0 0 0 0 0 -0.04323 0.06568 0.50894 0 -0.46417 0 0.73287 -0.44551 0.76601 -3.61178
ASP_1109 -3.17799 0.33628 3.02069 -0.16734 0.00011 0.50399 1.24254 -1.4253 -0 -0 0.23354 -0.63887 0 0 0 0 0 -0.10466 0.00289 0 2.71654 -0.16196 0 -2.3716 -0.38547 0.62956 0.25294
GLY_1110 -2.95943 0.09114 4.32366 -7e-05 0 0 2.11092 -1.96322 -0 -0 -3.04105 -0.37876 0 0 -0.82997 0 0 -0.14626 0 0 0 -1.52082 0 0.83697 -0.44863 0.30353 -3.62198
ILE_1111 -7.55718 1.34823 4.89985 -0.68531 0.64942 0.16376 2.87588 -2.71744 -0 -0 -0.98191 0.15966 0 0 0 0 0 -0.06023 0.09634 0.7273 0 -0.17862 0 0.73287 -0.3865 0.77702 -0.13687
GLU_1112 -4.8634 0.45304 5.04649 -0.58361 0.44978 1.61642 1.29646 -2.34515 -0.0261 -0.16932 -1.88104 -2.89845 0 0 -0.82997 0 0 -0.10166 0.06551 0 3.51533 -0.22583 0 -2.7348 -0.27305 0.88838 -3.60096
ILE_1113 -3.97941 0.5814 2.65358 -0.6316 0.4027 0.13291 1.22488 -1.58201 -0.02172 -0.14597 -0.74105 0.24795 0 0 0 0 0 0.13978 0.05094 0.73359 0 -0.53082 0 0.73287 -0.03312 0.56783 -0.19727
VAL_1114 -2.82968 0.19544 1.66768 -0.309 0.36449 0.07827 0.74069 -1.17547 -0.00597 -0.03676 -0.53661 -0.68004 0 0 0 0 0 0.12835 0.0034 0.12369 0 0.42505 0 1.9342 0.51597 0.42572 1.02943
THR_1115 -5.35126 0.73948 3.93192 -0.18605 0.10081 0.06681 2.48782 -2.03968 -0.03337 -0.21994 -2.15168 -1.07351 0 0 -0.64148 0 0 -0.00551 0.03648 0.21157 0 0.11076 2.30124 -1.0874 0.80731 0.64926 -1.3464
ARG_1116 -4.59813 0.80674 4.58522 -0.78568 0.12339 0.5233 2.71174 -1.98246 -0 -0 -1.64994 -0.1507 0 0 -0.64148 0 0 -0.0046 0.02934 1.9749 0 -0.02315 0 -1.2888 0.55889 1.04273 1.23133
GLU_1117 -1.62347 0.10275 1.29605 -0.23059 0.05276 0.38311 0.14698 -0.66561 -0 -0 0.67366 -0.49522 0 0 0 0 0 0.04331 0.00404 0 2.90659 0.27491 0 -2.7348 0.27085 0.6631 1.06844
ARG_1118 -3.35459 0.27319 1.75233 -1.70017 0.57391 1.90917 0.43575 -0.90981 -0.00094 -0.00264 0.51122 -1.94359 0 0 0 0 0 -0.05296 0.0328 3.27778 0 -0.1353 0 -1.2888 -0.1003 0.66731 -0.05562
LYS_1119 -5.7995 0.85014 5.71964 -0.47048 0.11437 0.30636 1.89559 -2.635 -0.05489 -0.15066 -2.83941 0.65184 0 0 0 0 0 0.13069 0.14363 2.20134 0 0.06309 0 -1.5107 -0.34406 0.87591 -0.8521
GLU_1120 -3.73647 0.47286 4.8268 -0.20478 0.03248 0.27371 1.74143 -1.91346 -0.00094 -0.00264 -2.2979 -0.448 0 0 0 0 0 0.25936 0.02825 0 3.75705 -0.04443 0 -2.7348 -0.2018 0.5982 0.40491
ASP_1121 -1.72816 0.13558 3.10546 -0.18038 0.153 0.60458 1.12003 -1.35688 -0 -0 -1.54252 -2.53722 0 0 -0.29872 0 0 -0.056 0.10417 0 4.47069 0.07442 0 -2.3716 -0.31148 0.64811 0.03307
GLY_1122 -1.58762 0.22861 2.30288 -5e-05 0 0 0.26877 -1.01473 -0 -0 -1.41861 -0.39224 0 0 -0.29872 0 0 -0.07741 0 0 0 0.26894 0 0.83697 -0.21875 0.62274 -0.47921
LYS_1123 -3.74765 0.27062 4.98872 -0.47377 0.161 0.2646 1.21239 -1.94695 -0.05489 -0.15066 -1.45352 0.0404 0 0 0 0 0 0.01702 0.00228 1.71587 0 0.13076 0 -1.5107 0.20415 0.38209 0.05175
GLU_1124 -2.22057 0.06285 3.81593 -0.38873 0.07953 0.66531 1.51878 -1.44801 -0 -0 -2.56817 -0.63213 0 0 0 -0.68625 0 0.2442 0.05114 0 3.33301 0.1355 0 -2.7348 0.07392 0.22881 -0.4697
GLY_1125 -2.28929 0.21222 1.34938 -0.0002 0 0 0.18151 -0.75993 -0 -0 0.35075 -0.19409 0 0 0 0 0 -0.00795 0 0 0 -0.23872 0 0.83697 -0.15716 0.52078 -0.19573
VAL_1126 -5.50548 0.65735 3.49296 -0.30885 0.24056 0.06171 1.93723 -2.04944 -0 -0 -1.19707 -0.3168 0 0 -0.51527 0 0 -0.01371 0.01743 0.04559 0 -0.43364 0 1.9342 -0.10961 0.67594 -1.3869
GLU_1127 -2.42937 0.0826 2.63898 -0.5693 0.24248 1.53385 0.42558 -1.00921 -0 -0 -0.6529 -3.14582 0 0 0 0 0 -0.07322 0.02243 0 3.16341 -0.19051 0 -2.7348 -0.29378 0.43273 -2.55688
LYS_1128 -4.70138 0.4436 4.2729 -0.49675 0.1321 0.29814 1.0721 -1.71552 -0 -0 -0.81511 0.24092 0 0 0 0 0 -0.02039 0.02672 1.7236 0 0.07933 0 -1.5107 0.02638 0.27697 -0.6671
ILE_1129 -4.16835 0.5036 2.66484 -0.56576 0.44444 0.16975 0.82008 -1.60911 -0.00568 -0.03721 -0.44797 -0.17978 0 0 0 0 0 -0.02492 0.01727 0.53518 0 -0.12237 0 0.73287 0.18251 0.22101 -0.86961
VAL_1130 -4.82459 1.24048 1.97472 -0.30065 0.1669 0.05635 1.13097 -1.51589 -0 -0 -0.56846 -0.3915 0 0 0 0 0 0.0663 0.14169 0.12215 0 -0.4533 0 1.9342 -0.1731 1.35822 -0.03549
PRO_1131 -4.70351 1.39912 1.80297 -0.18538 0.00198 0.13113 0.61372 -0.86234 -0 -0 -0.46638 0.06558 0 0 0 0 0 0.05021 0.01303 0.58376 0 -0.95677 0 -2.4119 -0.42423 1.60792 -3.74111
LEU_1132 -5.0213 0.32035 2.33685 -0.49043 0.18702 0.11582 1.71913 -1.54149 -0 -0 -0.73521 0.05715 0 0 0 0 0 -0.04703 0.00259 1.08738 0 -0.29073 0 0.18072 -0.26807 0.62629 -1.76098
LYS_1133 -4.31227 0.27879 2.29404 -0.29313 0.02876 0.13763 0.54613 -1.22299 -0 -0 -0.86643 -0.13934 0 0 0 0 0 -0.00545 0.00716 2.12962 0 0.08901 0 -1.5107 -0.03974 0.40128 -2.47765
VAL_1134 -8.76033 1.43153 2.72732 -0.32405 0.27828 0.06711 2.22274 -2.65926 -0 -0 -2.30335 -0.55644 0 0 0 0 0 0.43742 0.0428 0.18854 0 -0.37374 0 1.9342 -0.30905 0.95467 -5.00161
PHE_1135 -8.88754 1.14509 3.18058 -0.69607 0.13688 0.45162 2.05706 -2.57285 -0 -0 -1.1772 0.14229 0 0 0 0 0 0.00259 0.0632 0 2.04434 -0.15981 0 1.0402 0.6765 2.59947 0.04635
PRO_1136 -7.61079 1.09442 2.3717 -0.10929 0.01173 0.06905 1.06739 -1.37129 -0 -0 -0.17514 0.62174 0 0 0 0 0 0.01903 0.00474 0.34977 0 -0.10563 0 -2.4119 0.96276 2.3299 -2.88181
GLY_1137 -4.68469 0.6169 3.87163 -0.00043 0 0 2.25299 -2.06786 -0 -0 -3.50058 -0.20539 0 0 0 0 0 0.11174 0 0 0 -0.5807 0 0.83697 0.22174 0.79542 -2.33227
ARG_1138 -5.78698 0.51905 3.86534 -0.94876 0.22296 0.4953 2.26153 -2.09748 -0.01487 -0.14351 -2.07077 0.288 0 0 0 0 0 0.03753 0.10076 2.28013 0 -0.12577 0 -1.2888 0.12977 0.61692 -1.65965
SER_1139 -3.42095 0.57839 1.53305 -0.03792 0 0.08247 0.6096 -1.09943 -0.01487 -0.14351 -0.70478 -0.32693 0 0 0 0 0 0.06798 0.00261 0.79629 0 0.01503 0.60236 -0.77834 0.00173 0.50792 -1.7293
VAL_1140 -7.76576 1.50492 1.76508 -0.30346 0.21774 0.05866 2.16818 -2.2822 -0.02726 -0.16215 -2.3902 -0.27731 0 0 0 0 0 -0.01454 0.0609 0.05324 0 -0.45083 0 1.9342 -0.07579 0.56829 -5.4183
SER_1141 -4.74509 0.31693 4.48497 -0.03955 0.00106 0.07421 2.56513 -2.17671 -0 -0 -1.32109 -0.76388 0 0 -0.61713 0 0 0.02539 0.10677 0.4045 0 0.41572 0.64389 -0.77834 0.03077 0.49383 -0.87862
ALA_1142 -4.38254 0.19646 4.0941 -0.02272 0 0 1.75983 -2.20428 -0.00017 -0.00201 -0.90639 -0.39015 0 0 0 0 0 -0.0262 0 0 0 -0.27275 0 1.8394 -0.16028 0.16918 -0.30852
ARG_1143 -3.37358 0.28186 4.18797 -0.79612 0.12197 0.54771 1.52829 -1.91959 -0.02195 -0.13091 -0.90871 0.31204 0 0 0 0 0 0.02073 0.03783 1.43889 0 -0.10827 0 -1.2888 -0.54907 0.14956 -0.47016
PHE_1144 -8.21117 0.86056 4.97678 -0.97817 0.12444 0.3987 3.01433 -2.98466 -0 -0 -1.54726 0.04744 0 0 -0.61713 0 0 0.02908 0.00165 0 1.84334 -0.39279 0 1.0402 -0.21768 0.23598 -2.37636
THR_1145 -7.84805 0.76038 7.13852 -0.11173 0.05502 0.05041 3.86772 -3.77794 -0 -0 -2.9364 -1.12743 0 0 -0.34663 -0.35201 0 0.17082 6e-05 0.63599 0 0.1544 2.26579 -1.0874 -0.04794 0.40567 -2.13075
SER_1146 -4.54412 0.35199 5.33783 -0.02647 0 0.06176 2.23554 -2.44728 -0 -0 -2.10696 -0.60968 0 0 0 0 0 0.04097 0.00141 0.6873 0 0.33933 0.60486 -0.77834 0.04939 0.36541 -0.43706
LYS_1147 -3.61501 0.28466 3.95831 -0.29468 0.02311 0.12659 1.56022 -1.83249 -0 -0 -1.27298 -0.0071 0 0 0 0 0 0.0231 0.01028 1.68599 0 -0.07282 0 -1.5107 -0.15283 0.25998 -0.82637
THR_1148 -5.47779 0.75416 4.84655 -0.13252 0.04125 0.06665 2.46538 -2.53895 -0.01094 -0.11609 -1.71339 -0.63356 0 0 -0.34663 0 0 0.30417 0.26208 0.03273 0 -0.01167 3.16669 -1.0874 -0.25025 0.59917 0.21965
CYS_1149 -2.74366 0.34708 3.05578 -0.06967 0.07602 0.02627 1.25757 -1.42488 -0 -0 -1.11265 -0.69772 0 0 0 0 0 0.44304 0.03129 0.11308 0 0.21807 0 3.6196 0.30899 2.05342 5.50163
SER_1150 -3.91498 0.62687 3.61605 -0.02822 4e-05 0.05033 1.18437 -1.7417 -0 -0 0.37525 -0.67 0 0 -0.37284 0 0 0.16813 0.00044 0.19437 0 -0.45753 0.61776 -0.77834 1.86897 1.97493 2.7139
CYS_1151 -3.56353 0.73566 2.20757 -0.05589 0.02058 0.02485 1.16248 -1.3857 -0 -0 -0.56284 -0.48121 0 0 0 0 0 -0.02275 0.0062 0.52336 0 0.20177 0 3.6196 1.31586 1.22813 4.97416
CYS_1152 -4.76869 0.60162 4.10204 -0.06541 0.00138 0.04565 1.70105 -2.03898 -0.02161 -0.09745 -1.18369 -0.31916 0 0 0 0 0 -0.06412 3e-05 0.3843 0 0.04085 0 3.6196 -0.48505 1.03388 2.48625
GLY_1153 -4.81128 0.71988 3.16836 -4e-05 0 0 2.13281 -2.28362 -0 -0 -1.16032 -0.41541 0 0 0 0 0 -0.17579 0 0 0 0.36647 0 0.83697 -0.05832 0.37238 -1.30791
ARG_1154 -6.5909 0.73225 4.63983 -0.80106 0.11103 0.54802 1.78656 -2.46002 -0 -0 -0.83742 0.29934 0 0 0 0 0 -0.11748 0.05251 2.02724 0 -0.07228 0 -1.2888 0.00773 0.37558 -1.58788
ASN_1155 -8.00489 0.97081 7.54644 -0.18126 0.01273 0.26894 3.44021 -3.82893 -0.01094 -0.11609 -2.64001 -0.31681 0 0 -0.37284 0 0 -0.05851 0.06263 0 1.44989 0.11334 0 -0.93687 -0.20533 0.42139 -2.38609
VAL_1156 -8.50753 1.72091 2.27855 -0.27701 0.17915 0.0467 2.78871 -2.79455 -0.02161 -0.09745 -2.2598 0.39607 0 0 0 0 0 -0.05482 0.34359 1.05227 0 -0.22211 0 1.9342 -0.09194 0.85543 -2.73122
PHE_1157 -13.5147 2.94627 2.95722 -0.61105 0.3938 0.27336 2.82162 -3.82804 -0.02304 -0.0982 -1.89339 -0.09317 0 0 0 0 0 -0.02318 0.00814 0 3.17035 -0.09419 0 1.0402 -0.10996 1.49617 -5.18176
ASP_1158 -4.60861 0.28207 5.62978 -0.1088 0.01229 0.3322 2.43617 -2.62416 -0 -0 -2.92177 -0.42177 0 0 0 0 0 0.02334 0.05054 0 1.70293 0.18515 0 -2.3716 -0.10806 1.06152 -1.44876
TRP_1159 -9.91456 1.16348 6.2504 -1.2891 0.08318 0.50051 2.97817 -3.43567 -0.01235 -0.10933 -2.08641 -0.28329 0 0 0 0 0 0.04156 0.13098 0 1.68662 -0.23857 0 1.6906 0.01402 0.35266 -2.4771
LEU_1160 -8.43771 0.59604 4.08662 -0.67249 0.21581 0.22899 2.35916 -2.84126 -0 -0 -1.70836 0.15558 0 0 0 0 0 -0.02655 0.18929 0.86622 0 -0.22406 0 0.18072 0.0097 0.40111 -4.6212
PHE_1161 -9.65356 1.12307 2.21794 -0.53322 0.39869 0.25316 2.25196 -2.49888 -0 -0 -1.96915 -0.36252 0 0 0 0 0 0.11523 0.20356 0 3.7604 0.04873 0 1.0402 -0.14632 0.50768 -3.24301
THR_1162 -4.5585 0.24372 5.73879 -0.20003 0.11995 0.07203 2.90431 -2.71704 -0.02304 -0.0982 -2.9241 -0.07329 0 0 0 0 0 -0.02782 0.00639 0.07483 0 -0.01541 2.26796 -1.0874 -0.04879 0.47087 0.12521
GLU_1163 -5.24732 0.59124 5.11867 -0.46329 0.06793 0.89707 2.22286 -2.54185 -0.01949 -0.16054 -2.00291 -0.50703 0 0 0 0 0 0.00635 0.02307 0 3.47504 -0.3266 0 -2.7348 -0.29268 0.41275 -1.48153
LYS_1164 -4.73483 0.22552 5.35996 -0.43295 0.09481 0.27705 2.44821 -2.33146 -0 -0 -2.746 -0.28481 0 0 -0.62982 0 0 -0.0841 0.06313 2.07119 0 -0.0835 0 -1.5107 -0.46055 0.38564 -2.3732
LYS_1165 -6.17204 0.44155 7.66407 -0.50247 0.1342 0.31414 3.94532 -3.28719 -0.00091 -0.01129 -4.84994 -0.12016 0 0 0 -0.53128 0 0.08152 0.28614 1.8556 0 0.10181 0 -1.5107 -0.15214 0.38185 -1.9319
ALA_1166 -4.82136 0.46635 5.0028 -0.02367 0 0 2.92534 -2.7036 -0.00454 -0.02969 -2.12883 -0.37741 0 0 0 0 0 -0.09041 0 0 0 -0.42726 0 1.8394 -0.29374 0.41098 -0.25564
LYS_1167 -5.42517 0.47837 6.58038 -0.43114 0.08224 0.21166 2.6391 -2.94617 -0.00714 -0.05121 -4.03195 0.13292 0 0 -0.51527 0 0 -0.08894 0.24582 1.77302 0 -0.04721 0 -1.5107 -0.59559 0.54338 -2.96359
THR_1168 -5.58407 0.64739 5.04565 -0.11725 0.05377 0.05569 2.72433 -2.58457 -0.00478 -0.04754 -1.08325 -0.90763 0 0 0 0 0 0.16922 0.00379 0.28273 0 -0.2778 2.27185 -1.0874 -0.38229 0.64313 -0.17904
ASN_1169 -4.42128 0.16844 4.87306 -0.17141 0.01224 0.24692 1.58622 -2.43893 -0.00478 -0.04754 -0.60007 -0.37689 0 0 0 0 0 0.0958 0.09666 0 1.4232 0.24715 0 -0.93687 -0.05841 0.49471 0.18823
LYS_1170 -3.90567 0.22439 5.56018 -0.29746 0.03162 0.13157 2.40988 -2.3518 -0.00091 -0.01129 -2.7375 -0.04083 0 0 0 -0.68625 0 -0.0118 0.16676 1.99938 0 -0.02534 0 -1.5107 0.16022 0.37365 -0.52188
LYS_1171 -3.90763 0.21074 3.03138 -0.45627 0.09957 0.28187 1.1933 -1.4745 -0.01115 -0.08735 -0.51761 -0.17696 0 0 0 0 0 -0.01718 0.02878 2.23752 0 -0.01524 0 -1.5107 -0.06742 0.39793 -0.76092
PHE_1172 -6.1068 0.45045 3.08999 -0.64458 0.06578 0.35415 1.95501 -1.86298 -0 -0 -0.37569 0.09249 0 0 0 0 0 0.08618 0.01624 0 2.29363 -0.25884 0 1.0402 -0.11333 0.42922 0.51113
ASN_1173 -1.72904 0.1245 1.44487 -0.38943 0.04821 0.78351 0.13984 -0.87302 -0.00661 -0.05767 -0.18156 -1.70136 0 0 0 0 0 -0.01362 0.07103 0 2.47388 -0.70555 0 -0.93687 -0.06738 0.49398 -1.08228
VAL_1174 -3.53092 0.46789 2.05735 -0.3186 0.24342 0.06878 1.26088 -1.44588 -0.00686 -0.11473 -0.85871 -0.46992 0 0 0 0 0 -0.01829 0.00072 0.08842 0 -0.47305 0 1.9342 -0.39238 0.43974 -1.06794
ASN_1175 -1.20589 0.03365 1.24322 -0.35107 0.07259 0.68786 0.22804 -0.62743 -0.01042 -0.12708 0.17491 -0.78631 0 0 0 0 0 0.01796 0.0045 0 1.80931 -0.52384 0 -0.93687 -0.16788 0.23806 -0.2267
SER_1176 -2.34372 0.30985 2.12158 -0.02945 0 0.04818 0.80752 -0.99525 -0.00565 -0.04657 -1.22136 -0.88643 0 0 0 0 0 -0.04965 0.00016 0.81327 0 0.04584 0.61361 -0.77834 -0.25093 0.15788 -1.68947
LYS:CtermProteinFull_1177 -0.64673 0.07545 0.83742 -0.48235 0.1038 0.44036 0.28902 -0.34394 -0 -0 -0.01473 -0.52411 0 0 0 0 0 0 0.00998 1.3957 0 0 0 -1.5107 -0.28668 0.11738 -0.54014
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 441948 DOMAINID 437588 MODEL 4 2022-10-29_00000389_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 853.974 tmscore: 0.71504 7v94A_201 prob: 100 ident: 22.77
ATOM      1  N   MET A   1     -27.022 -13.043  25.178  1.00 13.960          N  
ATOM      2  CA  MET A   1     -26.453 -14.023  26.100  1.00 13.330          C  
ATOM      3  C   MET A   1     -25.535 -15.031  25.409  1.00 12.890          C  
ATOM      4  O   MET A   1     -25.463 -16.183  25.826  1.00 13.050          O  
ATOM      5  CB  MET A   1     -27.568 -14.775  26.836  1.00 18.910          C  
ATOM      6  CG  MET A   1     -28.453 -13.915  27.755  1.00 18.910          C  
ATOM      7  SD  MET A   1     -27.528 -13.068  29.069  1.00 18.910          S  
ATOM      8  CE  MET A   1     -27.042 -14.416  30.151  1.00 18.910          C  
ATOM      9 1H   MET A   1     -27.876 -12.674  25.569  1.00 16.750          H  
ATOM     10 2H   MET A   1     -26.368 -12.285  25.048  1.00 16.750          H  
ATOM     11 3H   MET A   1     -27.224 -13.473  24.288  1.00 16.750          H  
ATOM     12  HA  MET A   1     -25.849 -13.488  26.833  1.00 16.000          H  
ATOM     13 1HB  MET A   1     -28.228 -15.235  26.102  1.00 22.700          H  
ATOM     14 2HB  MET A   1     -27.141 -15.582  27.423  1.00 22.700          H  
ATOM     15 1HG  MET A   1     -28.994 -13.169  27.179  1.00 22.700          H  
ATOM     16 2HG  MET A   1     -29.193 -14.562  28.231  1.00 22.700          H  
ATOM     17 1HE  MET A   1     -26.479 -14.016  30.995  1.00 22.700          H  
ATOM     18 2HE  MET A   1     -27.933 -14.926  30.520  1.00 22.700          H  
ATOM     19 3HE  MET A   1     -26.417 -15.123  29.609  1.00 22.700          H  
ATOM     20  N   GLN A   2     -24.846 -14.608  24.340  1.00 12.500          N  
ATOM     21  CA  GLN A   2     -23.909 -15.483  23.609  1.00 12.260          C  
ATOM     22  C   GLN A   2     -24.506 -16.832  23.212  1.00 11.450          C  
ATOM     23  O   GLN A   2     -23.872 -17.873  23.387  1.00 11.340          O  
ATOM     24  CB  GLN A   2     -22.634 -15.735  24.423  1.00 17.260          C  
ATOM     25  CG  GLN A   2     -21.786 -14.507  24.691  1.00 17.260          C  
ATOM     26  CD  GLN A   2     -21.148 -13.962  23.423  1.00 17.260          C  
ATOM     27  OE1 GLN A   2     -20.411 -14.662  22.711  1.00 17.260          O  
ATOM     28  NE2 GLN A   2     -21.422 -12.696  23.134  1.00 17.260          N  
ATOM     29  H   GLN A   2     -24.933 -13.655  24.027  1.00 15.000          H  
ATOM     30  HA  GLN A   2     -23.626 -14.974  22.688  1.00 14.710          H  
ATOM     31 1HB  GLN A   2     -22.893 -16.182  25.382  1.00 20.710          H  
ATOM     32 2HB  GLN A   2     -22.008 -16.453  23.895  1.00 20.710          H  
ATOM     33 1HG  GLN A   2     -22.414 -13.732  25.123  1.00 20.710          H  
ATOM     34 2HG  GLN A   2     -20.994 -14.776  25.387  1.00 20.710          H  
ATOM     35 1HE2 GLN A   2     -21.030 -12.268  22.318  1.00 20.710          H  
ATOM     36 2HE2 GLN A   2     -22.008 -12.155  23.737  1.00 20.710          H  
ATOM     37  N   THR A   3     -25.702 -16.811  22.627  1.00 11.060          N  
ATOM     38  CA  THR A   3     -26.381 -18.036  22.223  1.00 10.430          C  
ATOM     39  C   THR A   3     -25.976 -18.510  20.832  1.00 10.060          C  
ATOM     40  O   THR A   3     -26.240 -19.653  20.456  1.00 10.050          O  
ATOM     41  CB  THR A   3     -27.896 -17.812  22.270  1.00 14.850          C  
ATOM     42  OG1 THR A   3     -28.238 -16.753  21.356  1.00 14.850          O  
ATOM     43  CG2 THR A   3     -28.307 -17.411  23.682  1.00 14.850          C  
ATOM     44  H   THR A   3     -26.178 -15.933  22.492  1.00 13.270          H  
ATOM     45  HA  THR A   3     -26.122 -18.820  22.935  1.00 12.520          H  
ATOM     46  HB  THR A   3     -28.411 -18.726  21.976  1.00 17.820          H  
ATOM     47  HG1 THR A   3     -29.189 -16.775  21.185  1.00 17.820          H  
ATOM     48 1HG2 THR A   3     -29.383 -17.246  23.715  1.00 17.820          H  
ATOM     49 2HG2 THR A   3     -28.039 -18.207  24.376  1.00 17.820          H  
ATOM     50 3HG2 THR A   3     -27.796 -16.502  23.969  1.00 17.820          H  
ATOM     51  N   LYS A   4     -25.311 -17.624  20.090  1.00  9.970          N  
ATOM     52  CA  LYS A   4     -24.828 -17.858  18.730  1.00  9.870          C  
ATOM     53  C   LYS A   4     -25.937 -18.268  17.761  1.00  9.150          C  
ATOM     54  O   LYS A   4     -25.745 -19.136  16.907  1.00  9.140          O  
ATOM     55  CB  LYS A   4     -23.726 -18.924  18.757  1.00 13.860          C  
ATOM     56  CG  LYS A   4     -22.580 -18.656  19.775  1.00 13.860          C  
ATOM     57  CD  LYS A   4     -21.741 -17.415  19.430  1.00 13.860          C  
ATOM     58  CE  LYS A   4     -20.611 -17.217  20.444  1.00 13.860          C  
ATOM     59  NZ  LYS A   4     -19.762 -16.022  20.124  1.00 13.860          N  
ATOM     60  H   LYS A   4     -25.151 -16.725  20.512  1.00 11.960          H  
ATOM     61  HA  LYS A   4     -24.409 -16.927  18.353  1.00 11.840          H  
ATOM     62 1HB  LYS A   4     -24.160 -19.894  18.993  1.00 16.630          H  
ATOM     63 2HB  LYS A   4     -23.278 -19.004  17.767  1.00 16.630          H  
ATOM     64 1HG  LYS A   4     -23.000 -18.529  20.774  1.00 16.630          H  
ATOM     65 2HG  LYS A   4     -21.926 -19.525  19.796  1.00 16.630          H  
ATOM     66 1HD  LYS A   4     -21.317 -17.521  18.431  1.00 16.630          H  
ATOM     67 2HD  LYS A   4     -22.368 -16.528  19.450  1.00 16.630          H  
ATOM     68 1HE  LYS A   4     -21.053 -17.079  21.432  1.00 16.630          H  
ATOM     69 2HE  LYS A   4     -19.981 -18.105  20.460  1.00 16.630          H  
ATOM     70 1HZ  LYS A   4     -19.035 -15.927  20.827  1.00 16.630          H  
ATOM     71 2HZ  LYS A   4     -19.336 -16.144  19.217  1.00 16.630          H  
ATOM     72 3HZ  LYS A   4     -20.330 -15.185  20.113  1.00 16.630          H  
ATOM     73  N   LYS A   5     -27.092 -17.624  17.881  1.00  8.810          N  
ATOM     74  CA  LYS A   5     -28.222 -17.895  17.010  1.00  8.350          C  
ATOM     75  C   LYS A   5     -28.450 -16.726  16.080  1.00  7.540          C  
ATOM     76  O   LYS A   5     -28.075 -15.593  16.390  1.00  7.360          O  
ATOM     77  CB  LYS A   5     -29.496 -18.157  17.819  1.00 11.870          C  
ATOM     78  CG  LYS A   5     -29.399 -19.300  18.835  1.00 11.870          C  
ATOM     79  CD  LYS A   5     -29.167 -20.659  18.176  1.00 11.870          C  
ATOM     80  CE  LYS A   5     -29.189 -21.773  19.210  1.00 11.870          C  
ATOM     81  NZ  LYS A   5     -28.889 -23.105  18.609  1.00 11.870          N  
ATOM     82  H   LYS A   5     -27.178 -16.918  18.599  1.00 10.570          H  
ATOM     83  HA  LYS A   5     -27.998 -18.762  16.392  1.00 10.020          H  
ATOM     84 1HB  LYS A   5     -29.760 -17.253  18.366  1.00 14.250          H  
ATOM     85 2HB  LYS A   5     -30.319 -18.374  17.139  1.00 14.250          H  
ATOM     86 1HG  LYS A   5     -28.572 -19.102  19.504  1.00 14.250          H  
ATOM     87 2HG  LYS A   5     -30.312 -19.339  19.424  1.00 14.250          H  
ATOM     88 1HD  LYS A   5     -29.928 -20.843  17.419  1.00 14.250          H  
ATOM     89 2HD  LYS A   5     -28.185 -20.669  17.701  1.00 14.250          H  
ATOM     90 1HE  LYS A   5     -28.442 -21.554  19.975  1.00 14.250          H  
ATOM     91 2HE  LYS A   5     -30.172 -21.809  19.675  1.00 14.250          H  
ATOM     92 1HZ  LYS A   5     -28.908 -23.809  19.332  1.00 14.250          H  
ATOM     93 2HZ  LYS A   5     -29.578 -23.327  17.904  1.00 14.250          H  
ATOM     94 3HZ  LYS A   5     -27.969 -23.079  18.188  1.00 14.250          H  
ATOM     95  N   THR A   6     -29.083 -16.999  14.950  1.00  7.320          N  
ATOM     96  CA  THR A   6     -29.451 -15.945  14.026  1.00  6.730          C  
ATOM     97  C   THR A   6     -30.846 -15.463  14.391  1.00  6.150          C  
ATOM     98  O   THR A   6     -31.768 -16.264  14.540  1.00  6.170          O  
ATOM     99  CB  THR A   6     -29.379 -16.437  12.566  1.00  9.660          C  
ATOM    100  OG1 THR A   6     -28.030 -16.828  12.272  1.00  9.660          O  
ATOM    101  CG2 THR A   6     -29.787 -15.325  11.603  1.00  9.660          C  
ATOM    102  H   THR A   6     -29.344 -17.951  14.745  1.00  8.780          H  
ATOM    103  HA  THR A   6     -28.759 -15.111  14.141  1.00  8.080          H  
ATOM    104  HB  THR A   6     -30.040 -17.292  12.432  1.00 11.590          H  
ATOM    105  HG1 THR A   6     -27.797 -17.591  12.804  1.00 11.590          H  
ATOM    106 1HG2 THR A   6     -29.715 -15.691  10.581  1.00 11.590          H  
ATOM    107 2HG2 THR A   6     -30.808 -15.017  11.798  1.00 11.590          H  
ATOM    108 3HG2 THR A   6     -29.123 -14.473  11.730  1.00 11.590          H  
ATOM    109  N   HIS A   7     -30.984 -14.157  14.570  1.00  5.980          N  
ATOM    110  CA  HIS A   7     -32.253 -13.544  14.931  1.00  5.770          C  
ATOM    111  C   HIS A   7     -33.222 -13.725  13.778  1.00  5.090          C  
ATOM    112  O   HIS A   7     -32.813 -13.752  12.616  1.00  5.220          O  
ATOM    113  CB  HIS A   7     -32.081 -12.055  15.264  1.00  8.160          C  
ATOM    114  CG  HIS A   7     -33.262 -11.438  15.989  1.00  8.160          C  
ATOM    115  ND1 HIS A   7     -34.429 -11.032  15.360  1.00  8.160          N  
ATOM    116  CD2 HIS A   7     -33.438 -11.179  17.305  1.00  8.160          C  
ATOM    117  CE1 HIS A   7     -35.261 -10.549  16.261  1.00  8.160          C  
ATOM    118  NE2 HIS A   7     -34.684 -10.628  17.448  1.00  8.160          N  
ATOM    119  H   HIS A   7     -30.170 -13.573  14.446  1.00  7.180          H  
ATOM    120  HA  HIS A   7     -32.673 -14.040  15.805  1.00  6.920          H  
ATOM    121 1HB  HIS A   7     -31.190 -11.916  15.874  1.00  9.790          H  
ATOM    122 2HB  HIS A   7     -31.940 -11.496  14.345  1.00  9.790          H  
ATOM    123  HD1 HIS A   7     -34.692 -11.128  14.371  1.00  9.790          H  
ATOM    124  HD2 HIS A   7     -32.804 -11.328  18.180  1.00  9.790          H  
ATOM    125  HE1 HIS A   7     -36.239 -10.174  15.960  1.00  9.790          H  
ATOM    126  N   LEU A   8     -34.495 -13.896  14.067  1.00  4.750          N  
ATOM    127  CA  LEU A   8     -35.439 -13.982  12.968  1.00  4.460          C  
ATOM    128  C   LEU A   8     -35.419 -12.667  12.189  1.00  3.690          C  
ATOM    129  O   LEU A   8     -35.361 -11.584  12.781  1.00  3.570          O  
ATOM    130  CB  LEU A   8     -36.856 -14.238  13.497  1.00  6.360          C  
ATOM    131  CG  LEU A   8     -37.114 -15.597  14.200  1.00  6.360          C  
ATOM    132  CD1 LEU A   8     -38.519 -15.581  14.790  1.00  6.360          C  
ATOM    133  CD2 LEU A   8     -36.971 -16.751  13.203  1.00  6.360          C  
ATOM    134  H   LEU A   8     -34.803 -13.916  15.029  1.00  5.700          H  
ATOM    135  HA  LEU A   8     -35.129 -14.776  12.293  1.00  5.350          H  
ATOM    136 1HB  LEU A   8     -37.100 -13.450  14.207  1.00  7.630          H  
ATOM    137 2HB  LEU A   8     -37.550 -14.164  12.659  1.00  7.630          H  
ATOM    138  HG  LEU A   8     -36.401 -15.731  15.012  1.00  7.630          H  
ATOM    139 1HD1 LEU A   8     -38.710 -16.526  15.300  1.00  7.630          H  
ATOM    140 2HD1 LEU A   8     -38.606 -14.762  15.506  1.00  7.630          H  
ATOM    141 3HD1 LEU A   8     -39.251 -15.446  13.995  1.00  7.630          H  
ATOM    142 1HD2 LEU A   8     -37.166 -17.693  13.715  1.00  7.630          H  
ATOM    143 2HD2 LEU A   8     -37.691 -16.625  12.392  1.00  7.630          H  
ATOM    144 3HD2 LEU A   8     -35.967 -16.778  12.793  1.00  7.630          H  
ATOM    145  N   HIS A   9     -35.454 -12.758  10.863  1.00  3.680          N  
ATOM    146  CA  HIS A   9     -35.454 -11.569  10.020  1.00  3.410          C  
ATOM    147  C   HIS A   9     -36.521 -11.668   8.944  1.00  3.030          C  
ATOM    148  O   HIS A   9     -36.903 -12.764   8.537  1.00  3.500          O  
ATOM    149  CB  HIS A   9     -34.088 -11.329   9.336  1.00  4.880          C  
ATOM    150  CG  HIS A   9     -32.905 -11.004  10.254  1.00  4.880          C  
ATOM    151  ND1 HIS A   9     -32.117 -11.974  10.841  1.00  4.880          N  
ATOM    152  CD2 HIS A   9     -32.400  -9.819  10.661  1.00  4.880          C  
ATOM    153  CE1 HIS A   9     -31.176 -11.392  11.553  1.00  4.880          C  
ATOM    154  NE2 HIS A   9     -31.325 -10.089  11.468  1.00  4.880          N  
ATOM    155  H   HIS A   9     -35.490 -13.672  10.431  1.00  4.420          H  
ATOM    156  HA  HIS A   9     -35.679 -10.693  10.627  1.00  4.090          H  
ATOM    157 1HB  HIS A   9     -33.820 -12.217   8.757  1.00  5.860          H  
ATOM    158 2HB  HIS A   9     -34.184 -10.513   8.621  1.00  5.860          H  
ATOM    159  HD1 HIS A   9     -32.456 -12.866  11.174  1.00  5.860          H  
ATOM    160  HD2 HIS A   9     -32.681  -8.785  10.464  1.00  5.860          H  
ATOM    161  HE1 HIS A   9     -30.458 -12.003  12.094  1.00  5.860          H  
ATOM    162  N   LEU A  10     -36.974 -10.505   8.473  1.00  2.690          N  
ATOM    163  CA  LEU A  10     -37.935 -10.409   7.379  1.00  2.720          C  
ATOM    164  C   LEU A  10     -37.363 -10.905   6.052  1.00  2.320          C  
ATOM    165  O   LEU A  10     -38.105 -11.398   5.186  1.00  2.560          O  
ATOM    166  CB  LEU A  10     -38.398  -8.960   7.237  1.00  3.800          C  
ATOM    167  CG  LEU A  10     -39.243  -8.388   8.378  1.00  3.800          C  
ATOM    168  CD1 LEU A  10     -39.423  -6.941   8.130  1.00  3.800          C  
ATOM    169  CD2 LEU A  10     -40.613  -9.061   8.440  1.00  3.800          C  
ATOM    170  H   LEU A  10     -36.631  -9.655   8.896  1.00  3.230          H  
ATOM    171  HA  LEU A  10     -38.783 -11.044   7.619  1.00  3.260          H  
ATOM    172 1HB  LEU A  10     -37.528  -8.320   7.104  1.00  4.560          H  
ATOM    173 2HB  LEU A  10     -38.993  -8.894   6.361  1.00  4.560          H  
ATOM    174  HG  LEU A  10     -38.725  -8.521   9.326  1.00  4.560          H  
ATOM    175 1HD1 LEU A  10     -40.014  -6.518   8.938  1.00  4.560          H  
ATOM    176 2HD1 LEU A  10     -38.451  -6.447   8.090  1.00  4.560          H  
ATOM    177 3HD1 LEU A  10     -39.938  -6.793   7.188  1.00  4.560          H  
ATOM    178 1HD2 LEU A  10     -41.194  -8.614   9.247  1.00  4.560          H  
ATOM    179 2HD2 LEU A  10     -41.135  -8.909   7.498  1.00  4.560          H  
ATOM    180 3HD2 LEU A  10     -40.515 -10.123   8.629  1.00  4.560          H  
ATOM    181  N   ILE A  11     -36.052 -10.697   5.860  1.00  1.920          N  
ATOM    182  CA  ILE A  11     -35.375 -11.099   4.641  1.00  1.680          C  
ATOM    183  C   ILE A  11     -34.308 -12.158   4.858  1.00  1.690          C  
ATOM    184  O   ILE A  11     -33.300 -11.933   5.528  1.00  1.830          O  
ATOM    185  CB  ILE A  11     -34.730  -9.874   3.970  1.00  2.450          C  
ATOM    186  CG1 ILE A  11     -35.791  -8.810   3.670  1.00  2.450          C  
ATOM    187  CG2 ILE A  11     -33.976 -10.268   2.720  1.00  2.450          C  
ATOM    188  CD1 ILE A  11     -36.920  -9.184   2.657  1.00  2.450          C  
ATOM    189  H   ILE A  11     -35.503 -10.256   6.581  1.00  2.300          H  
ATOM    190  HA  ILE A  11     -36.105 -11.520   3.966  1.00  2.020          H  
ATOM    191  HB  ILE A  11     -34.023  -9.419   4.666  1.00  2.940          H  
ATOM    192 1HG1 ILE A  11     -36.276  -8.563   4.596  1.00  2.940          H  
ATOM    193 2HG1 ILE A  11     -35.267  -7.941   3.320  1.00  2.940          H  
ATOM    194 1HG2 ILE A  11     -33.521  -9.379   2.280  1.00  2.940          H  
ATOM    195 2HG2 ILE A  11     -33.192 -10.985   2.957  1.00  2.940          H  
ATOM    196 3HG2 ILE A  11     -34.659 -10.709   2.034  1.00  2.940          H  
ATOM    197 1HD1 ILE A  11     -37.589  -8.335   2.558  1.00  2.940          H  
ATOM    198 2HD1 ILE A  11     -36.507  -9.411   1.682  1.00  2.940          H  
ATOM    199 3HD1 ILE A  11     -37.486 -10.036   3.006  1.00  2.940          H  
ATOM    200  N   SER A  12     -34.530 -13.280   4.202  1.00  1.670          N  
ATOM    201  CA  SER A  12     -33.672 -14.448   4.160  1.00  1.760          C  
ATOM    202  C   SER A  12     -34.112 -15.319   2.992  1.00  1.580          C  
ATOM    203  O   SER A  12     -35.317 -15.548   2.810  1.00  1.590          O  
ATOM    204  CB  SER A  12     -33.749 -15.233   5.447  1.00  2.430          C  
ATOM    205  OG  SER A  12     -32.944 -16.378   5.371  1.00  2.430          O  
ATOM    206  H   SER A  12     -35.404 -13.330   3.715  1.00  2.000          H  
ATOM    207  HA  SER A  12     -32.641 -14.130   3.995  1.00  2.110          H  
ATOM    208 1HB  SER A  12     -33.422 -14.606   6.278  1.00  2.910          H  
ATOM    209 2HB  SER A  12     -34.782 -15.519   5.635  1.00  2.910          H  
ATOM    210  HG  SER A  12     -33.043 -16.826   6.214  1.00  2.910          H  
ATOM    211  N   ALA A  13     -33.154 -15.824   2.223  1.00  1.570          N  
ATOM    212  CA  ALA A  13     -33.436 -16.729   1.112  1.00  1.520          C  
ATOM    213  C   ALA A  13     -34.546 -16.187   0.195  1.00  1.410          C  
ATOM    214  O   ALA A  13     -34.458 -15.052  -0.303  1.00  1.360          O  
ATOM    215  CB  ALA A  13     -33.799 -18.106   1.658  1.00  2.150          C  
ATOM    216  H   ALA A  13     -32.193 -15.589   2.437  1.00  1.880          H  
ATOM    217  HA  ALA A  13     -32.527 -16.823   0.518  1.00  1.820          H  
ATOM    218 1HB  ALA A  13     -33.961 -18.801   0.835  1.00  2.580          H  
ATOM    219 2HB  ALA A  13     -32.979 -18.472   2.276  1.00  2.580          H  
ATOM    220 3HB  ALA A  13     -34.702 -18.042   2.270  1.00  2.580          H  
ATOM    221  N   LYS A  14     -35.602 -16.991   0.006  1.00  1.420          N  
ATOM    222  CA  LYS A  14     -36.705 -16.666  -0.891  1.00  1.360          C  
ATOM    223  C   LYS A  14     -37.423 -15.367  -0.552  1.00  1.330          C  
ATOM    224  O   LYS A  14     -38.091 -14.801  -1.418  1.00  1.270          O  
ATOM    225  CB  LYS A  14     -37.713 -17.821  -0.919  1.00  1.930          C  
ATOM    226  CG  LYS A  14     -38.491 -18.048   0.393  1.00  1.930          C  
ATOM    227  CD  LYS A  14     -39.422 -19.261   0.284  1.00  1.930          C  
ATOM    228  CE  LYS A  14     -40.240 -19.465   1.561  1.00  1.930          C  
ATOM    229  NZ  LYS A  14     -41.124 -20.666   1.473  1.00  1.930          N  
ATOM    230  H   LYS A  14     -35.624 -17.879   0.476  1.00  1.700          H  
ATOM    231  HA  LYS A  14     -36.293 -16.558  -1.892  1.00  1.630          H  
ATOM    232 1HB  LYS A  14     -38.444 -17.639  -1.707  1.00  2.310          H  
ATOM    233 2HB  LYS A  14     -37.194 -18.747  -1.163  1.00  2.310          H  
ATOM    234 1HG  LYS A  14     -37.792 -18.201   1.216  1.00  2.310          H  
ATOM    235 2HG  LYS A  14     -39.100 -17.174   0.616  1.00  2.310          H  
ATOM    236 1HD  LYS A  14     -40.103 -19.118  -0.555  1.00  2.310          H  
ATOM    237 2HD  LYS A  14     -38.830 -20.159   0.097  1.00  2.310          H  
ATOM    238 1HE  LYS A  14     -39.561 -19.588   2.404  1.00  2.310          H  
ATOM    239 2HE  LYS A  14     -40.858 -18.584   1.731  1.00  2.310          H  
ATOM    240 1HZ  LYS A  14     -41.646 -20.765   2.333  1.00  2.310          H  
ATOM    241 2HZ  LYS A  14     -41.767 -20.559   0.701  1.00  2.310          H  
ATOM    242 3HZ  LYS A  14     -40.561 -21.493   1.327  1.00  2.310          H  
ATOM    243  N   ALA A  15     -37.339 -14.918   0.702  1.00  1.390          N  
ATOM    244  CA  ALA A  15     -37.969 -13.673   1.112  1.00  1.400          C  
ATOM    245  C   ALA A  15     -37.340 -12.497   0.384  1.00  1.320          C  
ATOM    246  O   ALA A  15     -38.013 -11.492   0.128  1.00  1.340          O  
ATOM    247  CB  ALA A  15     -37.858 -13.476   2.594  1.00  1.960          C  
ATOM    248  H   ALA A  15     -36.761 -15.429   1.377  1.00  1.670          H  
ATOM    249  HA  ALA A  15     -39.022 -13.721   0.840  1.00  1.680          H  
ATOM    250 1HB  ALA A  15     -38.343 -12.550   2.879  1.00  2.350          H  
ATOM    251 2HB  ALA A  15     -38.323 -14.311   3.115  1.00  2.350          H  
ATOM    252 3HB  ALA A  15     -36.845 -13.433   2.835  1.00  2.350          H  
ATOM    253  N   SER A  16     -36.026 -12.592   0.115  1.00  1.250          N  
ATOM    254  CA  SER A  16     -35.304 -11.545  -0.575  1.00  1.190          C  
ATOM    255  C   SER A  16     -35.832 -11.523  -1.972  1.00  1.150          C  
ATOM    256  O   SER A  16     -36.151 -10.468  -2.523  1.00  1.150          O  
ATOM    257  CB  SER A  16     -33.812 -11.818  -0.575  1.00  1.690          C  
ATOM    258  OG  SER A  16     -33.105 -10.797  -1.229  1.00  1.690          O  
ATOM    259  H   SER A  16     -35.505 -13.445   0.333  1.00  1.500          H  
ATOM    260  HA  SER A  16     -35.509 -10.581  -0.115  1.00  1.430          H  
ATOM    261 1HB  SER A  16     -33.456 -11.928   0.439  1.00  2.030          H  
ATOM    262 2HB  SER A  16     -33.623 -12.763  -1.079  1.00  2.030          H  
ATOM    263  HG  SER A  16     -32.173 -10.984  -1.060  1.00  2.030          H  
ATOM    264  N   ARG A  17     -35.937 -12.716  -2.555  1.00  1.160          N  
ATOM    265  CA  ARG A  17     -36.433 -12.821  -3.918  1.00  1.140          C  
ATOM    266  C   ARG A  17     -37.869 -12.300  -4.017  1.00  1.190          C  
ATOM    267  O   ARG A  17     -38.227 -11.653  -4.999  1.00  1.210          O  
ATOM    268  CB  ARG A  17     -36.371 -14.258  -4.417  1.00  1.600          C  
ATOM    269  CG  ARG A  17     -34.974 -14.782  -4.673  1.00  1.600          C  
ATOM    270  CD  ARG A  17     -34.972 -16.207  -5.078  1.00  1.600          C  
ATOM    271  NE  ARG A  17     -33.618 -16.673  -5.359  1.00  1.600          N  
ATOM    272  CZ  ARG A  17     -33.236 -17.965  -5.471  1.00  1.600          C  
ATOM    273  NH1 ARG A  17     -34.073 -18.952  -5.326  1.00  1.600          N  
ATOM    274  NH2 ARG A  17     -31.990 -18.279  -5.729  1.00  1.600          N  
ATOM    275  H   ARG A  17     -35.642 -13.538  -2.014  1.00  1.390          H  
ATOM    276  HA  ARG A  17     -35.802 -12.211  -4.564  1.00  1.370          H  
ATOM    277 1HB  ARG A  17     -36.863 -14.914  -3.713  1.00  1.920          H  
ATOM    278 2HB  ARG A  17     -36.909 -14.328  -5.360  1.00  1.920          H  
ATOM    279 1HG  ARG A  17     -34.511 -14.198  -5.463  1.00  1.920          H  
ATOM    280 2HG  ARG A  17     -34.386 -14.688  -3.758  1.00  1.920          H  
ATOM    281 1HD  ARG A  17     -35.384 -16.809  -4.269  1.00  1.920          H  
ATOM    282 2HD  ARG A  17     -35.577 -16.335  -5.978  1.00  1.920          H  
ATOM    283  HE  ARG A  17     -32.908 -15.966  -5.492  1.00  1.920          H  
ATOM    284 1HH1 ARG A  17     -35.047 -18.791  -5.130  1.00  1.920          H  
ATOM    285 2HH1 ARG A  17     -33.688 -19.905  -5.423  1.00  1.920          H  
ATOM    286 1HH2 ARG A  17     -31.288 -17.566  -5.853  1.00  1.920          H  
ATOM    287 2HH2 ARG A  17     -31.759 -19.281  -5.788  1.00  1.920          H  
ATOM    288  N   LYS A  18     -38.717 -12.590  -3.023  1.00  1.230          N  
ATOM    289  CA  LYS A  18     -40.100 -12.122  -3.070  1.00  1.300          C  
ATOM    290  C   LYS A  18     -40.168 -10.608  -3.016  1.00  1.300          C  
ATOM    291  O   LYS A  18     -40.933  -9.986  -3.773  1.00  1.330          O  
ATOM    292  CB  LYS A  18     -40.926 -12.749  -1.949  1.00  1.790          C  
ATOM    293  CG  LYS A  18     -42.439 -12.376  -1.964  1.00  1.790          C  
ATOM    294  CD  LYS A  18     -43.242 -13.194  -0.936  1.00  1.790          C  
ATOM    295  CE  LYS A  18     -43.533 -14.616  -1.460  1.00  1.790          C  
ATOM    296  NZ  LYS A  18     -44.338 -15.424  -0.503  1.00  1.790          N  
ATOM    297  H   LYS A  18     -38.397 -13.175  -2.245  1.00  1.480          H  
ATOM    298  HA  LYS A  18     -40.541 -12.428  -4.017  1.00  1.560          H  
ATOM    299 1HB  LYS A  18     -40.816 -13.826  -2.001  1.00  2.150          H  
ATOM    300 2HB  LYS A  18     -40.515 -12.435  -0.988  1.00  2.150          H  
ATOM    301 1HG  LYS A  18     -42.558 -11.314  -1.732  1.00  2.150          H  
ATOM    302 2HG  LYS A  18     -42.849 -12.555  -2.963  1.00  2.150          H  
ATOM    303 1HD  LYS A  18     -42.676 -13.264  -0.006  1.00  2.150          H  
ATOM    304 2HD  LYS A  18     -44.188 -12.693  -0.732  1.00  2.150          H  
ATOM    305 1HE  LYS A  18     -44.084 -14.536  -2.400  1.00  2.150          H  
ATOM    306 2HE  LYS A  18     -42.601 -15.141  -1.645  1.00  2.150          H  
ATOM    307 1HZ  LYS A  18     -44.494 -16.334  -0.918  1.00  2.150          H  
ATOM    308 2HZ  LYS A  18     -43.833 -15.528   0.365  1.00  2.150          H  
ATOM    309 3HZ  LYS A  18     -45.225 -14.983  -0.319  1.00  2.150          H  
ATOM    310  N   TYR A  19     -39.390 -10.001  -2.120  1.00  1.300          N  
ATOM    311  CA  TYR A  19     -39.388  -8.559  -2.023  1.00  1.320          C  
ATOM    312  C   TYR A  19     -38.930  -7.952  -3.345  1.00  1.240          C  
ATOM    313  O   TYR A  19     -39.525  -7.003  -3.856  1.00  1.290          O  
ATOM    314  CB  TYR A  19     -38.463  -8.066  -0.921  1.00  1.840          C  
ATOM    315  CG  TYR A  19     -38.535  -6.581  -0.801  1.00  1.840          C  
ATOM    316  CD1 TYR A  19     -39.448  -6.035   0.064  1.00  1.840          C  
ATOM    317  CD2 TYR A  19     -37.741  -5.756  -1.587  1.00  1.840          C  
ATOM    318  CE1 TYR A  19     -39.569  -4.688   0.161  1.00  1.840          C  
ATOM    319  CE2 TYR A  19     -37.873  -4.407  -1.485  1.00  1.840          C  
ATOM    320  CZ  TYR A  19     -38.784  -3.871  -0.626  1.00  1.840          C  
ATOM    321  OH  TYR A  19     -38.921  -2.512  -0.569  1.00  1.840          O  
ATOM    322  H   TYR A  19     -38.804 -10.550  -1.479  1.00  1.560          H  
ATOM    323  HA  TYR A  19     -40.402  -8.219  -1.824  1.00  1.580          H  
ATOM    324 1HB  TYR A  19     -38.746  -8.513   0.034  1.00  2.210          H  
ATOM    325 2HB  TYR A  19     -37.431  -8.357  -1.134  1.00  2.210          H  
ATOM    326  HD1 TYR A  19     -40.076  -6.678   0.675  1.00  2.210          H  
ATOM    327  HD2 TYR A  19     -37.019  -6.175  -2.285  1.00  2.210          H  
ATOM    328  HE1 TYR A  19     -40.288  -4.270   0.848  1.00  2.210          H  
ATOM    329  HE2 TYR A  19     -37.261  -3.753  -2.098  1.00  2.210          H  
ATOM    330  HH  TYR A  19     -39.656  -2.266   0.030  1.00  2.210          H  
ATOM    331  N   ARG A  20     -37.814  -8.451  -3.863  1.00  1.140          N  
ATOM    332  CA  ARG A  20     -37.221  -7.915  -5.067  1.00  1.090          C  
ATOM    333  C   ARG A  20     -38.110  -8.098  -6.308  1.00  1.090          C  
ATOM    334  O   ARG A  20     -38.176  -7.195  -7.147  1.00  1.120          O  
ATOM    335  CB  ARG A  20     -35.846  -8.510  -5.191  1.00  1.550          C  
ATOM    336  CG  ARG A  20     -34.928  -7.952  -4.080  1.00  1.550          C  
ATOM    337  CD  ARG A  20     -33.537  -8.333  -4.174  1.00  1.550          C  
ATOM    338  NE  ARG A  20     -33.289  -9.743  -3.908  1.00  1.550          N  
ATOM    339  CZ  ARG A  20     -32.963 -10.679  -4.834  1.00  1.550          C  
ATOM    340  NH1 ARG A  20     -32.852 -10.379  -6.123  1.00  1.550          N  
ATOM    341  NH2 ARG A  20     -32.736 -11.924  -4.434  1.00  1.550          N  
ATOM    342  H   ARG A  20     -37.344  -9.230  -3.389  1.00  1.370          H  
ATOM    343  HA  ARG A  20     -37.086  -6.847  -4.916  1.00  1.310          H  
ATOM    344 1HB  ARG A  20     -35.899  -9.590  -5.080  1.00  1.860          H  
ATOM    345 2HB  ARG A  20     -35.417  -8.284  -6.164  1.00  1.860          H  
ATOM    346 1HG  ARG A  20     -34.952  -6.869  -4.129  1.00  1.860          H  
ATOM    347 2HG  ARG A  20     -35.290  -8.258  -3.107  1.00  1.860          H  
ATOM    348 1HD  ARG A  20     -33.151  -8.086  -5.124  1.00  1.860          H  
ATOM    349 2HD  ARG A  20     -33.016  -7.766  -3.414  1.00  1.860          H  
ATOM    350  HE  ARG A  20     -33.354 -10.049  -2.934  1.00  1.860          H  
ATOM    351 1HH1 ARG A  20     -33.011  -9.418  -6.473  1.00  1.860          H  
ATOM    352 2HH1 ARG A  20     -32.606 -11.096  -6.781  1.00  1.860          H  
ATOM    353 1HH2 ARG A  20     -32.791 -12.158  -3.450  1.00  1.860          H  
ATOM    354 2HH2 ARG A  20     -32.482 -12.634  -5.100  1.00  1.860          H  
ATOM    355  N   ARG A  21     -38.810  -9.238  -6.425  1.00  1.100          N  
ATOM    356  CA  ARG A  21     -39.745  -9.456  -7.531  1.00  1.140          C  
ATOM    357  C   ARG A  21     -40.909  -8.465  -7.398  1.00  1.240          C  
ATOM    358  O   ARG A  21     -41.413  -7.953  -8.406  1.00  1.270          O  
ATOM    359  CB  ARG A  21     -40.217 -10.902  -7.552  1.00  1.580          C  
ATOM    360  CG  ARG A  21     -39.125 -11.883  -8.011  1.00  1.580          C  
ATOM    361  CD  ARG A  21     -39.485 -13.300  -7.868  1.00  1.580          C  
ATOM    362  NE  ARG A  21     -39.527 -13.718  -6.471  1.00  1.580          N  
ATOM    363  CZ  ARG A  21     -39.935 -14.940  -6.030  1.00  1.580          C  
ATOM    364  NH1 ARG A  21     -40.328 -15.848  -6.875  1.00  1.580          N  
ATOM    365  NH2 ARG A  21     -39.954 -15.236  -4.741  1.00  1.580          N  
ATOM    366  H   ARG A  21     -38.673  -9.987  -5.742  1.00  1.320          H  
ATOM    367  HA  ARG A  21     -39.227  -9.262  -8.468  1.00  1.370          H  
ATOM    368 1HB  ARG A  21     -40.537 -11.192  -6.550  1.00  1.900          H  
ATOM    369 2HB  ARG A  21     -41.078 -11.001  -8.215  1.00  1.900          H  
ATOM    370 1HG  ARG A  21     -38.885 -11.695  -9.057  1.00  1.900          H  
ATOM    371 2HG  ARG A  21     -38.248 -11.728  -7.415  1.00  1.900          H  
ATOM    372 1HD  ARG A  21     -40.457 -13.474  -8.311  1.00  1.900          H  
ATOM    373 2HD  ARG A  21     -38.731 -13.898  -8.373  1.00  1.900          H  
ATOM    374  HE  ARG A  21     -39.227 -13.025  -5.771  1.00  1.900          H  
ATOM    375 1HH1 ARG A  21     -40.353 -15.654  -7.859  1.00  1.900          H  
ATOM    376 2HH1 ARG A  21     -40.661 -16.739  -6.531  1.00  1.900          H  
ATOM    377 1HH2 ARG A  21     -39.680 -14.557  -4.047  1.00  1.900          H  
ATOM    378 2HH2 ARG A  21     -40.290 -16.143  -4.450  1.00  1.900          H  
ATOM    379  N   THR A  22     -41.304  -8.170  -6.151  1.00  1.330          N  
ATOM    380  CA  THR A  22     -42.339  -7.188  -5.872  1.00  1.480          C  
ATOM    381  C   THR A  22     -41.883  -5.833  -6.390  1.00  1.480          C  
ATOM    382  O   THR A  22     -42.668  -5.096  -6.988  1.00  1.550          O  
ATOM    383  CB  THR A  22     -42.666  -7.090  -4.372  1.00  2.010          C  
ATOM    384  OG1 THR A  22     -43.180  -8.353  -3.898  1.00  2.010          O  
ATOM    385  CG2 THR A  22     -43.665  -5.994  -4.146  1.00  2.010          C  
ATOM    386  H   THR A  22     -40.902  -8.690  -5.366  1.00  1.600          H  
ATOM    387  HA  THR A  22     -43.240  -7.476  -6.408  1.00  1.780          H  
ATOM    388  HB  THR A  22     -41.801  -6.847  -3.814  1.00  2.410          H  
ATOM    389  HG1 THR A  22     -42.456  -9.029  -3.936  1.00  2.410          H  
ATOM    390 1HG2 THR A  22     -43.878  -5.937  -3.128  1.00  2.410          H  
ATOM    391 2HG2 THR A  22     -43.263  -5.036  -4.473  1.00  2.410          H  
ATOM    392 3HG2 THR A  22     -44.555  -6.196  -4.675  1.00  2.410          H  
ATOM    393  N   ILE A  23     -40.623  -5.479  -6.143  1.00  1.440          N  
ATOM    394  CA  ILE A  23     -40.093  -4.235  -6.672  1.00  1.480          C  
ATOM    395  C   ILE A  23     -40.083  -4.264  -8.188  1.00  1.450          C  
ATOM    396  O   ILE A  23     -40.440  -3.289  -8.829  1.00  1.540          O  
ATOM    397  CB  ILE A  23     -38.704  -3.876  -6.157  1.00  2.060          C  
ATOM    398  CG1 ILE A  23     -38.731  -3.673  -4.636  1.00  2.060          C  
ATOM    399  CG2 ILE A  23     -38.158  -2.634  -6.887  1.00  2.060          C  
ATOM    400  CD1 ILE A  23     -39.723  -2.646  -4.096  1.00  2.060          C  
ATOM    401  H   ILE A  23     -40.056  -6.093  -5.547  1.00  1.730          H  
ATOM    402  HA  ILE A  23     -40.771  -3.433  -6.395  1.00  1.780          H  
ATOM    403  HB  ILE A  23     -38.035  -4.716  -6.344  1.00  2.470          H  
ATOM    404 1HG1 ILE A  23     -38.936  -4.622  -4.164  1.00  2.470          H  
ATOM    405 2HG1 ILE A  23     -37.736  -3.345  -4.346  1.00  2.470          H  
ATOM    406 1HG2 ILE A  23     -37.173  -2.416  -6.512  1.00  2.470          H  
ATOM    407 2HG2 ILE A  23     -38.090  -2.809  -7.956  1.00  2.470          H  
ATOM    408 3HG2 ILE A  23     -38.806  -1.780  -6.715  1.00  2.470          H  
ATOM    409 1HD1 ILE A  23     -39.611  -2.579  -3.029  1.00  2.470          H  
ATOM    410 2HD1 ILE A  23     -39.539  -1.681  -4.526  1.00  2.470          H  
ATOM    411 3HD1 ILE A  23     -40.737  -2.942  -4.313  1.00  2.470          H  
ATOM    412  N   ALA A  24     -39.693  -5.368  -8.804  1.00  1.340          N  
ATOM    413  CA  ALA A  24     -39.713  -5.388 -10.259  1.00  1.350          C  
ATOM    414  C   ALA A  24     -41.131  -5.047 -10.775  1.00  1.450          C  
ATOM    415  O   ALA A  24     -41.294  -4.244 -11.701  1.00  1.530          O  
ATOM    416  CB  ALA A  24     -39.268  -6.748 -10.749  1.00  1.890          C  
ATOM    417  H   ALA A  24     -39.345  -6.161  -8.263  1.00  1.610          H  
ATOM    418  HA  ALA A  24     -39.018  -4.633 -10.625  1.00  1.620          H  
ATOM    419 1HB  ALA A  24     -39.251  -6.768 -11.838  1.00  2.260          H  
ATOM    420 2HB  ALA A  24     -38.275  -6.939 -10.363  1.00  2.260          H  
ATOM    421 3HB  ALA A  24     -39.943  -7.499 -10.384  1.00  2.260          H  
ATOM    422  N   CYS A  25     -42.162  -5.536 -10.067  1.00  1.460          N  
ATOM    423  CA  CYS A  25     -43.582  -5.309 -10.388  1.00  1.580          C  
ATOM    424  C   CYS A  25     -44.043  -3.868 -10.091  1.00  1.720          C  
ATOM    425  O   CYS A  25     -45.199  -3.505 -10.366  1.00  1.860          O  
ATOM    426  CB  CYS A  25     -44.493  -6.157  -9.501  1.00  2.160          C  
ATOM    427  SG  CYS A  25     -44.361  -7.920  -9.621  1.00  2.160          S  
ATOM    428  H   CYS A  25     -41.926  -6.199  -9.323  1.00  1.750          H  
ATOM    429  HA  CYS A  25     -43.743  -5.536 -11.440  1.00  1.900          H  
ATOM    430 1HB  CYS A  25     -44.300  -5.888  -8.491  1.00  2.600          H  
ATOM    431 2HB  CYS A  25     -45.528  -5.893  -9.705  1.00  2.600          H  
ATOM    432  HG  CYS A  25     -43.062  -8.010  -9.221  1.00  2.600          H  
ATOM    433  N   LEU A  26     -43.174  -3.090  -9.443  1.00  1.760          N  
ATOM    434  CA  LEU A  26     -43.401  -1.721  -9.016  1.00  1.930          C  
ATOM    435  C   LEU A  26     -42.960  -0.733 -10.078  1.00  2.000          C  
ATOM    436  O   LEU A  26     -43.289   0.445  -9.981  1.00  2.220          O  
ATOM    437  CB  LEU A  26     -42.600  -1.427  -7.719  1.00  2.630          C  
ATOM    438  CG  LEU A  26     -42.805  -0.075  -6.946  1.00  2.630          C  
ATOM    439  CD1 LEU A  26     -44.249   0.066  -6.435  1.00  2.630          C  
ATOM    440  CD2 LEU A  26     -41.795  -0.035  -5.789  1.00  2.630          C  
ATOM    441  H   LEU A  26     -42.245  -3.456  -9.246  1.00  2.110          H  
ATOM    442  HA  LEU A  26     -44.465  -1.593  -8.835  1.00  2.320          H  
ATOM    443 1HB  LEU A  26     -42.774  -2.245  -7.023  1.00  3.160          H  
ATOM    444 2HB  LEU A  26     -41.555  -1.427  -7.984  1.00  3.160          H  
ATOM    445  HG  LEU A  26     -42.607   0.756  -7.613  1.00  3.160          H  
ATOM    446 1HD1 LEU A  26     -44.352   1.019  -5.905  1.00  3.160          H  
ATOM    447 2HD1 LEU A  26     -44.944   0.050  -7.271  1.00  3.160          H  
ATOM    448 3HD1 LEU A  26     -44.481  -0.755  -5.753  1.00  3.160          H  
ATOM    449 1HD2 LEU A  26     -41.895   0.903  -5.239  1.00  3.160          H  
ATOM    450 2HD2 LEU A  26     -41.985  -0.869  -5.117  1.00  3.160          H  
ATOM    451 3HD2 LEU A  26     -40.782  -0.115  -6.189  1.00  3.160          H  
ATOM    452  N   SER A  27     -42.159  -1.167 -11.054  1.00  2.120          N  
ATOM    453  CA  SER A  27     -41.645  -0.184 -11.985  1.00  2.400          C  
ATOM    454  C   SER A  27     -42.601   0.098 -13.132  1.00  2.410          C  
ATOM    455  O   SER A  27     -42.741  -0.703 -14.062  1.00  2.180          O  
ATOM    456  CB  SER A  27     -40.327  -0.647 -12.553  1.00  3.250          C  
ATOM    457  OG  SER A  27     -39.834   0.317 -13.444  1.00  3.250          O  
ATOM    458  H   SER A  27     -41.899  -2.156 -11.162  1.00  2.540          H  
ATOM    459  HA  SER A  27     -41.485   0.744 -11.441  1.00  2.880          H  
ATOM    460 1HB  SER A  27     -39.615  -0.808 -11.744  1.00  3.900          H  
ATOM    461 2HB  SER A  27     -40.468  -1.595 -13.056  1.00  3.900          H  
ATOM    462  HG  SER A  27     -39.505   1.026 -12.831  1.00  3.900          H  
ATOM    463  N   ASP A  28     -43.248   1.272 -13.093  1.00  3.220          N  
ATOM    464  CA  ASP A  28     -44.235   1.615 -14.115  1.00  3.630          C  
ATOM    465  C   ASP A  28     -43.571   1.749 -15.456  1.00  3.970          C  
ATOM    466  O   ASP A  28     -44.157   1.413 -16.485  1.00  4.010          O  
ATOM    467  CB  ASP A  28     -44.960   2.919 -13.800  1.00  4.920          C  
ATOM    468  CG  ASP A  28     -45.954   2.822 -12.670  1.00  4.920          C  
ATOM    469  OD1 ASP A  28     -46.318   1.729 -12.277  1.00  4.920          O  
ATOM    470  OD2 ASP A  28     -46.350   3.862 -12.189  1.00  4.920          O  
ATOM    471  H   ASP A  28     -43.073   1.908 -12.322  1.00  3.860          H  
ATOM    472  HA  ASP A  28     -44.968   0.815 -14.178  1.00  4.360          H  
ATOM    473 1HB  ASP A  28     -44.229   3.686 -13.548  1.00  5.900          H  
ATOM    474 2HB  ASP A  28     -45.485   3.257 -14.693  1.00  5.900          H  
ATOM    475  N   THR A  29     -42.348   2.271 -15.449  1.00  4.530          N  
ATOM    476  CA  THR A  29     -41.627   2.455 -16.688  1.00  5.130          C  
ATOM    477  C   THR A  29     -41.360   1.113 -17.317  1.00  5.170          C  
ATOM    478  O   THR A  29     -41.666   0.911 -18.494  1.00  5.690          O  
ATOM    479  CB  THR A  29     -40.288   3.191 -16.472  1.00  6.940          C  
ATOM    480  OG1 THR A  29     -40.532   4.513 -15.956  1.00  6.940          O  
ATOM    481  CG2 THR A  29     -39.536   3.299 -17.793  1.00  6.940          C  
ATOM    482  H   THR A  29     -41.935   2.534 -14.568  1.00  5.440          H  
ATOM    483  HA  THR A  29     -42.243   3.038 -17.373  1.00  6.160          H  
ATOM    484  HB  THR A  29     -39.680   2.637 -15.760  1.00  8.330          H  
ATOM    485  HG1 THR A  29     -40.923   4.455 -15.089  1.00  8.330          H  
ATOM    486 1HG2 THR A  29     -38.594   3.819 -17.630  1.00  8.330          H  
ATOM    487 2HG2 THR A  29     -39.325   2.307 -18.203  1.00  8.330          H  
ATOM    488 3HG2 THR A  29     -40.138   3.857 -18.511  1.00  8.330          H  
ATOM    489  N   ALA A  30     -40.820   0.167 -16.537  1.00  5.000          N  
ATOM    490  CA  ALA A  30     -40.509  -1.119 -17.128  1.00  5.580          C  
ATOM    491  C   ALA A  30     -41.755  -1.802 -17.658  1.00  5.600          C  
ATOM    492  O   ALA A  30     -41.735  -2.353 -18.760  1.00  6.070          O  
ATOM    493  CB  ALA A  30     -39.834  -2.016 -16.110  1.00  7.580          C  
ATOM    494  H   ALA A  30     -40.599   0.353 -15.557  1.00  6.000          H  
ATOM    495  HA  ALA A  30     -39.831  -0.950 -17.965  1.00  6.700          H  
ATOM    496 1HB  ALA A  30     -39.582  -2.968 -16.571  1.00  9.100          H  
ATOM    497 2HB  ALA A  30     -38.925  -1.536 -15.744  1.00  9.100          H  
ATOM    498 3HB  ALA A  30     -40.518  -2.185 -15.283  1.00  9.100          H  
ATOM    499  N   LYS A  31     -42.858  -1.728 -16.906  1.00  5.370          N  
ATOM    500  CA  LYS A  31     -44.081  -2.372 -17.339  1.00  5.700          C  
ATOM    501  C   LYS A  31     -44.620  -1.763 -18.620  1.00  5.920          C  
ATOM    502  O   LYS A  31     -45.004  -2.496 -19.532  1.00  6.010          O  
ATOM    503  CB  LYS A  31     -45.117  -2.303 -16.226  1.00  7.850          C  
ATOM    504  CG  LYS A  31     -44.791  -3.210 -15.044  1.00  7.850          C  
ATOM    505  CD  LYS A  31     -45.896  -3.236 -13.991  1.00  7.850          C  
ATOM    506  CE  LYS A  31     -46.003  -1.887 -13.256  1.00  7.850          C  
ATOM    507  NZ  LYS A  31     -46.834  -1.971 -12.034  1.00  7.850          N  
ATOM    508  H   LYS A  31     -42.831  -1.253 -15.997  1.00  6.440          H  
ATOM    509  HA  LYS A  31     -43.862  -3.419 -17.539  1.00  6.840          H  
ATOM    510 1HB  LYS A  31     -45.164  -1.274 -15.868  1.00  9.420          H  
ATOM    511 2HB  LYS A  31     -46.099  -2.566 -16.618  1.00  9.420          H  
ATOM    512 1HG  LYS A  31     -44.639  -4.224 -15.411  1.00  9.420          H  
ATOM    513 2HG  LYS A  31     -43.865  -2.882 -14.578  1.00  9.420          H  
ATOM    514 1HD  LYS A  31     -46.852  -3.467 -14.461  1.00  9.420          H  
ATOM    515 2HD  LYS A  31     -45.672  -4.010 -13.253  1.00  9.420          H  
ATOM    516 1HE  LYS A  31     -45.010  -1.550 -12.976  1.00  9.420          H  
ATOM    517 2HE  LYS A  31     -46.453  -1.155 -13.922  1.00  9.420          H  
ATOM    518 1HZ  LYS A  31     -46.868  -1.057 -11.586  1.00  9.420          H  
ATOM    519 2HZ  LYS A  31     -47.767  -2.273 -12.254  1.00  9.420          H  
ATOM    520 3HZ  LYS A  31     -46.381  -2.644 -11.395  1.00  9.420          H  
ATOM    521  N   LYS A  32     -44.636  -0.431 -18.717  1.00  6.270          N  
ATOM    522  CA  LYS A  32     -45.144   0.210 -19.917  1.00  6.750          C  
ATOM    523  C   LYS A  32     -44.279  -0.103 -21.130  1.00  6.850          C  
ATOM    524  O   LYS A  32     -44.814  -0.356 -22.218  1.00  7.460          O  
ATOM    525  CB  LYS A  32     -45.273   1.711 -19.695  1.00  9.260          C  
ATOM    526  CG  LYS A  32     -46.417   2.093 -18.747  1.00  9.260          C  
ATOM    527  CD  LYS A  32     -46.472   3.595 -18.501  1.00  9.260          C  
ATOM    528  CE  LYS A  32     -47.601   3.965 -17.540  1.00  9.260          C  
ATOM    529  NZ  LYS A  32     -47.649   5.435 -17.271  1.00  9.260          N  
ATOM    530  H   LYS A  32     -44.323   0.149 -17.931  1.00  7.520          H  
ATOM    531  HA  LYS A  32     -46.140  -0.185 -20.115  1.00  8.100          H  
ATOM    532 1HB  LYS A  32     -44.340   2.088 -19.265  1.00 11.110          H  
ATOM    533 2HB  LYS A  32     -45.426   2.210 -20.645  1.00 11.110          H  
ATOM    534 1HG  LYS A  32     -47.360   1.772 -19.187  1.00 11.110          H  
ATOM    535 2HG  LYS A  32     -46.293   1.575 -17.800  1.00 11.110          H  
ATOM    536 1HD  LYS A  32     -45.522   3.917 -18.068  1.00 11.110          H  
ATOM    537 2HD  LYS A  32     -46.620   4.118 -19.445  1.00 11.110          H  
ATOM    538 1HE  LYS A  32     -48.552   3.652 -17.968  1.00 11.110          H  
ATOM    539 2HE  LYS A  32     -47.448   3.439 -16.595  1.00 11.110          H  
ATOM    540 1HZ  LYS A  32     -48.404   5.637 -16.629  1.00 11.110          H  
ATOM    541 2HZ  LYS A  32     -46.773   5.732 -16.861  1.00 11.110          H  
ATOM    542 3HZ  LYS A  32     -47.801   5.935 -18.137  1.00 11.110          H  
ATOM    543  N   ASP A  33     -42.945  -0.115 -20.958  1.00  6.480          N  
ATOM    544  CA  ASP A  33     -42.081  -0.429 -22.083  1.00  6.550          C  
ATOM    545  C   ASP A  33     -42.348  -1.849 -22.563  1.00  6.470          C  
ATOM    546  O   ASP A  33     -42.476  -2.088 -23.768  1.00  6.800          O  
ATOM    547  CB  ASP A  33     -40.594  -0.305 -21.701  1.00  9.140          C  
ATOM    548  CG  ASP A  33     -40.049   1.149 -21.524  1.00  9.140          C  
ATOM    549  OD1 ASP A  33     -40.699   2.089 -21.936  1.00  9.140          O  
ATOM    550  OD2 ASP A  33     -38.971   1.285 -20.990  1.00  9.140          O  
ATOM    551  H   ASP A  33     -42.532   0.131 -20.050  1.00  7.780          H  
ATOM    552  HA  ASP A  33     -42.299   0.258 -22.897  1.00  7.860          H  
ATOM    553 1HB  ASP A  33     -40.441  -0.832 -20.754  1.00 10.970          H  
ATOM    554 2HB  ASP A  33     -39.983  -0.816 -22.453  1.00 10.970          H  
ATOM    555  N   LEU A  34     -42.505  -2.789 -21.623  1.00  6.290          N  
ATOM    556  CA  LEU A  34     -42.760  -4.171 -21.988  1.00  6.550          C  
ATOM    557  C   LEU A  34     -44.112  -4.356 -22.663  1.00  6.880          C  
ATOM    558  O   LEU A  34     -44.210  -5.132 -23.621  1.00  7.370          O  
ATOM    559  CB  LEU A  34     -42.648  -5.057 -20.748  1.00  9.070          C  
ATOM    560  CG  LEU A  34     -41.208  -5.210 -20.144  1.00  9.070          C  
ATOM    561  CD1 LEU A  34     -41.322  -5.897 -18.792  1.00  9.070          C  
ATOM    562  CD2 LEU A  34     -40.291  -6.028 -21.096  1.00  9.070          C  
ATOM    563  H   LEU A  34     -42.388  -2.546 -20.633  1.00  7.550          H  
ATOM    564  HA  LEU A  34     -42.003  -4.470 -22.705  1.00  7.860          H  
ATOM    565 1HB  LEU A  34     -43.289  -4.632 -19.973  1.00 10.880          H  
ATOM    566 2HB  LEU A  34     -43.020  -6.049 -20.995  1.00 10.880          H  
ATOM    567  HG  LEU A  34     -40.769  -4.230 -19.995  1.00 10.880          H  
ATOM    568 1HD1 LEU A  34     -40.330  -5.993 -18.352  1.00 10.880          H  
ATOM    569 2HD1 LEU A  34     -41.953  -5.295 -18.135  1.00 10.880          H  
ATOM    570 3HD1 LEU A  34     -41.762  -6.886 -18.915  1.00 10.880          H  
ATOM    571 1HD2 LEU A  34     -39.298  -6.120 -20.646  1.00 10.880          H  
ATOM    572 2HD2 LEU A  34     -40.707  -7.025 -21.254  1.00 10.880          H  
ATOM    573 3HD2 LEU A  34     -40.186  -5.534 -22.057  1.00 10.880          H  
ATOM    574  N   GLU A  35     -45.156  -3.648 -22.207  1.00  6.830          N  
ATOM    575  CA  GLU A  35     -46.444  -3.814 -22.862  1.00  7.400          C  
ATOM    576  C   GLU A  35     -46.381  -3.302 -24.294  1.00  7.810          C  
ATOM    577  O   GLU A  35     -46.921  -3.948 -25.197  1.00  8.420          O  
ATOM    578  CB  GLU A  35     -47.565  -3.098 -22.099  1.00 10.130          C  
ATOM    579  CG  GLU A  35     -47.944  -3.732 -20.744  1.00 10.130          C  
ATOM    580  CD  GLU A  35     -48.466  -5.142 -20.868  1.00 10.130          C  
ATOM    581  OE1 GLU A  35     -49.266  -5.388 -21.736  1.00 10.130          O  
ATOM    582  OE2 GLU A  35     -48.047  -5.991 -20.094  1.00 10.130          O  
ATOM    583  H   GLU A  35     -45.062  -3.056 -21.374  1.00  8.200          H  
ATOM    584  HA  GLU A  35     -46.682  -4.874 -22.893  1.00  8.880          H  
ATOM    585 1HB  GLU A  35     -47.254  -2.068 -21.901  1.00 12.160          H  
ATOM    586 2HB  GLU A  35     -48.460  -3.055 -22.720  1.00 12.160          H  
ATOM    587 1HG  GLU A  35     -47.068  -3.751 -20.108  1.00 12.160          H  
ATOM    588 2HG  GLU A  35     -48.693  -3.108 -20.261  1.00 12.160          H  
ATOM    589  N   ARG A  36     -45.682  -2.180 -24.527  1.00  7.680          N  
ATOM    590  CA  ARG A  36     -45.571  -1.671 -25.888  1.00  8.310          C  
ATOM    591  C   ARG A  36     -44.825  -2.661 -26.777  1.00  8.490          C  
ATOM    592  O   ARG A  36     -45.209  -2.874 -27.938  1.00  9.050          O  
ATOM    593  CB  ARG A  36     -44.905  -0.305 -25.926  1.00 11.380          C  
ATOM    594  CG  ARG A  36     -45.781   0.847 -25.412  1.00 11.380          C  
ATOM    595  CD  ARG A  36     -45.206   2.181 -25.768  1.00 11.380          C  
ATOM    596  NE  ARG A  36     -43.937   2.440 -25.090  1.00 11.380          N  
ATOM    597  CZ  ARG A  36     -43.790   3.029 -23.880  1.00 11.380          C  
ATOM    598  NH1 ARG A  36     -44.832   3.459 -23.198  1.00 11.380          N  
ATOM    599  NH2 ARG A  36     -42.575   3.178 -23.380  1.00 11.380          N  
ATOM    600  H   ARG A  36     -45.277  -1.657 -23.740  1.00  9.220          H  
ATOM    601  HA  ARG A  36     -46.578  -1.549 -26.286  1.00  9.970          H  
ATOM    602 1HB  ARG A  36     -44.009  -0.333 -25.301  1.00 13.660          H  
ATOM    603 2HB  ARG A  36     -44.593  -0.075 -26.942  1.00 13.660          H  
ATOM    604 1HG  ARG A  36     -46.777   0.768 -25.851  1.00 13.660          H  
ATOM    605 2HG  ARG A  36     -45.861   0.782 -24.327  1.00 13.660          H  
ATOM    606 1HD  ARG A  36     -45.024   2.208 -26.843  1.00 13.660          H  
ATOM    607 2HD  ARG A  36     -45.911   2.967 -25.512  1.00 13.660          H  
ATOM    608  HE  ARG A  36     -43.096   2.144 -25.559  1.00 13.660          H  
ATOM    609 1HH1 ARG A  36     -45.764   3.354 -23.564  1.00 13.660          H  
ATOM    610 2HH1 ARG A  36     -44.686   3.920 -22.311  1.00 13.660          H  
ATOM    611 1HH2 ARG A  36     -41.762   2.843 -23.882  1.00 13.660          H  
ATOM    612 2HH2 ARG A  36     -42.432   3.596 -22.469  1.00 13.660          H  
ATOM    613  N   ARG A  37     -43.759  -3.272 -26.243  1.00  8.190          N  
ATOM    614  CA  ARG A  37     -43.018  -4.244 -27.021  1.00  8.570          C  
ATOM    615  C   ARG A  37     -43.887  -5.437 -27.404  1.00  9.090          C  
ATOM    616  O   ARG A  37     -43.860  -5.873 -28.562  1.00  9.800          O  
ATOM    617  CB  ARG A  37     -41.797  -4.726 -26.247  1.00 11.850          C  
ATOM    618  CG  ARG A  37     -40.703  -3.709 -25.953  1.00 11.850          C  
ATOM    619  CD  ARG A  37     -39.857  -3.395 -27.160  1.00 11.850          C  
ATOM    620  NE  ARG A  37     -40.425  -2.352 -28.019  1.00 11.850          N  
ATOM    621  CZ  ARG A  37     -40.396  -1.024 -27.745  1.00 11.850          C  
ATOM    622  NH1 ARG A  37     -39.830  -0.581 -26.634  1.00 11.850          N  
ATOM    623  NH2 ARG A  37     -40.935  -0.163 -28.602  1.00 11.850          N  
ATOM    624  H   ARG A  37     -43.448  -3.016 -25.298  1.00  9.830          H  
ATOM    625  HA  ARG A  37     -42.687  -3.768 -27.937  1.00 10.280          H  
ATOM    626 1HB  ARG A  37     -42.120  -5.120 -25.286  1.00 14.220          H  
ATOM    627 2HB  ARG A  37     -41.329  -5.520 -26.753  1.00 14.220          H  
ATOM    628 1HG  ARG A  37     -41.154  -2.792 -25.630  1.00 14.220          H  
ATOM    629 2HG  ARG A  37     -40.052  -4.090 -25.164  1.00 14.220          H  
ATOM    630 1HD  ARG A  37     -38.870  -3.074 -26.831  1.00 14.220          H  
ATOM    631 2HD  ARG A  37     -39.751  -4.303 -27.758  1.00 14.220          H  
ATOM    632  HE  ARG A  37     -40.859  -2.641 -28.885  1.00 14.220          H  
ATOM    633 1HH1 ARG A  37     -39.399  -1.241 -25.961  1.00 14.220          H  
ATOM    634 2HH1 ARG A  37     -39.800   0.406 -26.433  1.00 14.220          H  
ATOM    635 1HH2 ARG A  37     -41.367  -0.495 -29.456  1.00 14.220          H  
ATOM    636 2HH2 ARG A  37     -40.912   0.827 -28.408  1.00 14.220          H  
ATOM    637  N   LYS A  38     -44.697  -5.942 -26.468  1.00  8.940          N  
ATOM    638  CA  LYS A  38     -45.565  -7.070 -26.788  1.00  9.620          C  
ATOM    639  C   LYS A  38     -46.582  -6.708 -27.866  1.00 10.060          C  
ATOM    640  O   LYS A  38     -46.784  -7.466 -28.818  1.00 10.750          O  
ATOM    641  CB  LYS A  38     -46.282  -7.567 -25.539  1.00 13.200          C  
ATOM    642  CG  LYS A  38     -45.382  -8.308 -24.545  1.00 13.200          C  
ATOM    643  CD  LYS A  38     -46.194  -8.959 -23.415  1.00 13.200          C  
ATOM    644  CE  LYS A  38     -46.719  -7.914 -22.432  1.00 13.200          C  
ATOM    645  NZ  LYS A  38     -47.396  -8.522 -21.247  1.00 13.200          N  
ATOM    646  H   LYS A  38     -44.656  -5.568 -25.513  1.00 10.730          H  
ATOM    647  HA  LYS A  38     -44.943  -7.879 -27.171  1.00 11.540          H  
ATOM    648 1HB  LYS A  38     -46.712  -6.704 -25.032  1.00 15.840          H  
ATOM    649 2HB  LYS A  38     -47.102  -8.224 -25.825  1.00 15.840          H  
ATOM    650 1HG  LYS A  38     -44.820  -9.079 -25.074  1.00 15.840          H  
ATOM    651 2HG  LYS A  38     -44.668  -7.606 -24.115  1.00 15.840          H  
ATOM    652 1HD  LYS A  38     -47.038  -9.505 -23.834  1.00 15.840          H  
ATOM    653 2HD  LYS A  38     -45.561  -9.661 -22.875  1.00 15.840          H  
ATOM    654 1HE  LYS A  38     -45.883  -7.303 -22.085  1.00 15.840          H  
ATOM    655 2HE  LYS A  38     -47.437  -7.272 -22.933  1.00 15.840          H  
ATOM    656 1HZ  LYS A  38     -47.710  -7.736 -20.646  1.00 15.840          H  
ATOM    657 2HZ  LYS A  38     -48.191  -9.065 -21.540  1.00 15.840          H  
ATOM    658 3HZ  LYS A  38     -46.758  -9.106 -20.736  1.00 15.840          H  
ATOM    659  N   GLN A  39     -47.165  -5.508 -27.764  1.00  9.860          N  
ATOM    660  CA  GLN A  39     -48.167  -5.026 -28.717  1.00 10.530          C  
ATOM    661  C   GLN A  39     -47.586  -4.936 -30.120  1.00 10.890          C  
ATOM    662  O   GLN A  39     -48.264  -5.213 -31.112  1.00 11.430          O  
ATOM    663  CB  GLN A  39     -48.677  -3.649 -28.285  1.00 14.470          C  
ATOM    664  CG  GLN A  39     -49.547  -3.645 -27.036  1.00 14.470          C  
ATOM    665  CD  GLN A  39     -49.809  -2.233 -26.544  1.00 14.470          C  
ATOM    666  OE1 GLN A  39     -49.149  -1.290 -26.997  1.00 14.470          O  
ATOM    667  NE2 GLN A  39     -50.756  -2.078 -25.626  1.00 14.470          N  
ATOM    668  H   GLN A  39     -46.947  -4.923 -26.950  1.00 11.830          H  
ATOM    669  HA  GLN A  39     -48.998  -5.729 -28.732  1.00 12.640          H  
ATOM    670 1HB  GLN A  39     -47.822  -3.005 -28.091  1.00 17.370          H  
ATOM    671 2HB  GLN A  39     -49.244  -3.202 -29.097  1.00 17.370          H  
ATOM    672 1HG  GLN A  39     -50.506  -4.093 -27.290  1.00 17.370          H  
ATOM    673 2HG  GLN A  39     -49.077  -4.218 -26.247  1.00 17.370          H  
ATOM    674 1HE2 GLN A  39     -50.964  -1.166 -25.271  1.00 17.370          H  
ATOM    675 2HE2 GLN A  39     -51.262  -2.873 -25.285  1.00 17.370          H  
ATOM    676  N   SER A  40     -46.303  -4.596 -30.185  1.00 10.750          N  
ATOM    677  CA  SER A  40     -45.553  -4.425 -31.414  1.00 11.270          C  
ATOM    678  C   SER A  40     -45.027  -5.744 -32.012  1.00 11.260          C  
ATOM    679  O   SER A  40     -44.406  -5.729 -33.078  1.00 11.890          O  
ATOM    680  CB  SER A  40     -44.378  -3.504 -31.148  1.00 15.570          C  
ATOM    681  OG  SER A  40     -44.812  -2.226 -30.749  1.00 15.570          O  
ATOM    682  H   SER A  40     -45.833  -4.337 -29.313  1.00 12.900          H  
ATOM    683  HA  SER A  40     -46.210  -3.957 -32.146  1.00 13.520          H  
ATOM    684 1HB  SER A  40     -43.747  -3.935 -30.374  1.00 18.680          H  
ATOM    685 2HB  SER A  40     -43.779  -3.421 -32.052  1.00 18.680          H  
ATOM    686  HG  SER A  40     -45.076  -2.318 -29.807  1.00 18.680          H  
ATOM    687  N   GLY A  41     -45.237  -6.885 -31.334  1.00 10.720          N  
ATOM    688  CA  GLY A  41     -44.743  -8.166 -31.842  1.00 10.820          C  
ATOM    689  C   GLY A  41     -43.331  -8.571 -31.391  1.00 10.190          C  
ATOM    690  O   GLY A  41     -42.691  -9.404 -32.035  1.00 10.300          O  
ATOM    691  H   GLY A  41     -45.768  -6.880 -30.460  1.00 12.860          H  
ATOM    692 1HA  GLY A  41     -45.440  -8.942 -31.530  1.00 12.980          H  
ATOM    693 2HA  GLY A  41     -44.777  -8.148 -32.928  1.00 12.980          H  
ATOM    694  N   ALA A  42     -42.829  -7.975 -30.315  1.00  9.670          N  
ATOM    695  CA  ALA A  42     -41.502  -8.281 -29.784  1.00  9.130          C  
ATOM    696  C   ALA A  42     -41.417  -9.766 -29.358  1.00  8.830          C  
ATOM    697  O   ALA A  42     -42.436 -10.309 -28.925  1.00  8.880          O  
ATOM    698  CB  ALA A  42     -41.253  -7.364 -28.626  1.00 13.000          C  
ATOM    699  H   ALA A  42     -43.375  -7.283 -29.796  1.00 11.600          H  
ATOM    700  HA  ALA A  42     -40.775  -8.072 -30.550  1.00 10.960          H  
ATOM    701 1HB  ALA A  42     -40.319  -7.501 -28.213  1.00 15.600          H  
ATOM    702 2HB  ALA A  42     -41.334  -6.342 -28.977  1.00 15.600          H  
ATOM    703 3HB  ALA A  42     -41.997  -7.556 -27.858  1.00 15.600          H  
ATOM    704  N   ALA A  43     -40.258 -10.486 -29.476  1.00  8.790          N  
ATOM    705  CA  ALA A  43     -38.894 -10.125 -29.946  1.00  8.720          C  
ATOM    706  C   ALA A  43     -38.278  -8.919 -29.232  1.00  8.120          C  
ATOM    707  O   ALA A  43     -37.837  -7.967 -29.877  1.00  8.040          O  
ATOM    708  CB  ALA A  43     -38.865  -9.919 -31.463  1.00 12.240          C  
ATOM    709  H   ALA A  43     -40.356 -11.451 -29.191  1.00 10.550          H  
ATOM    710  HA  ALA A  43     -38.253 -10.977 -29.731  1.00 10.460          H  
ATOM    711 1HB  ALA A  43     -37.835  -9.741 -31.770  1.00 14.680          H  
ATOM    712 2HB  ALA A  43     -39.236 -10.821 -31.948  1.00 14.680          H  
ATOM    713 3HB  ALA A  43     -39.458  -9.094 -31.784  1.00 14.680          H  
ATOM    714  N   ASP A  44     -38.272  -8.958 -27.895  1.00  7.950          N  
ATOM    715  CA  ASP A  44     -37.710  -7.880 -27.077  1.00  7.600          C  
ATOM    716  C   ASP A  44     -36.226  -7.674 -27.353  1.00  7.010          C  
ATOM    717  O   ASP A  44     -35.514  -8.656 -27.574  1.00  6.910          O  
ATOM    718  CB  ASP A  44     -37.891  -8.187 -25.585  1.00 10.780          C  
ATOM    719  CG  ASP A  44     -39.296  -7.989 -25.087  1.00 10.780          C  
ATOM    720  OD1 ASP A  44     -40.038  -7.347 -25.764  1.00 10.780          O  
ATOM    721  OD2 ASP A  44     -39.631  -8.499 -24.052  1.00 10.780          O  
ATOM    722  H   ASP A  44     -38.677  -9.763 -27.435  1.00  9.540          H  
ATOM    723  HA  ASP A  44     -38.267  -6.983 -27.316  1.00  9.120          H  
ATOM    724 1HB  ASP A  44     -37.616  -9.218 -25.400  1.00 12.940          H  
ATOM    725 2HB  ASP A  44     -37.218  -7.553 -24.999  1.00 12.940          H  
ATOM    726  N   PRO A  45     -35.732  -6.417 -27.357  1.00  6.910          N  
ATOM    727  CA  PRO A  45     -34.337  -6.055 -27.520  1.00  6.640          C  
ATOM    728  C   PRO A  45     -33.591  -6.425 -26.249  1.00  6.360          C  
ATOM    729  O   PRO A  45     -34.172  -6.370 -25.166  1.00  6.190          O  
ATOM    730  CB  PRO A  45     -34.407  -4.539 -27.753  1.00  9.960          C  
ATOM    731  CG  PRO A  45     -35.657  -4.098 -27.028  1.00  9.960          C  
ATOM    732  CD  PRO A  45     -36.633  -5.256 -27.175  1.00  9.960          C  
ATOM    733  HA  PRO A  45     -33.921  -6.582 -28.392  1.00  7.970          H  
ATOM    734 1HB  PRO A  45     -33.498  -4.059 -27.365  1.00 11.950          H  
ATOM    735 2HB  PRO A  45     -34.442  -4.331 -28.833  1.00 11.950          H  
ATOM    736 1HG  PRO A  45     -35.416  -3.890 -25.980  1.00 11.950          H  
ATOM    737 2HG  PRO A  45     -36.044  -3.157 -27.449  1.00 11.950          H  
ATOM    738 1HD  PRO A  45     -37.214  -5.336 -26.240  1.00 11.950          H  
ATOM    739 2HD  PRO A  45     -37.266  -5.111 -28.067  1.00 11.950          H  
ATOM    740  N   ALA A  46     -32.289  -6.692 -26.355  1.00  6.630          N  
ATOM    741  CA  ALA A  46     -31.468  -7.020 -25.184  1.00  6.740          C  
ATOM    742  C   ALA A  46     -31.584  -5.981 -24.077  1.00  6.000          C  
ATOM    743  O   ALA A  46     -31.683  -6.307 -22.890  1.00  6.160          O  
ATOM    744  CB  ALA A  46     -30.013  -7.143 -25.589  1.00  9.390          C  
ATOM    745  H   ALA A  46     -31.860  -6.697 -27.271  1.00  7.960          H  
ATOM    746  HA  ALA A  46     -31.801  -7.972 -24.801  1.00  8.090          H  
ATOM    747 1HB  ALA A  46     -29.418  -7.419 -24.719  1.00 11.270          H  
ATOM    748 2HB  ALA A  46     -29.911  -7.908 -26.355  1.00 11.270          H  
ATOM    749 3HB  ALA A  46     -29.663  -6.186 -25.979  1.00 11.270          H  
ATOM    750  N   GLN A  47     -31.608  -4.726 -24.487  1.00  5.550          N  
ATOM    751  CA  GLN A  47     -31.649  -3.554 -23.631  1.00  5.200          C  
ATOM    752  C   GLN A  47     -32.853  -3.466 -22.699  1.00  4.420          C  
ATOM    753  O   GLN A  47     -32.843  -2.663 -21.764  1.00  4.570          O  
ATOM    754  CB  GLN A  47     -31.593  -2.289 -24.494  1.00  7.420          C  
ATOM    755  CG  GLN A  47     -30.278  -2.098 -25.266  1.00  7.420          C  
ATOM    756  CD  GLN A  47     -30.247  -2.810 -26.630  1.00  7.420          C  
ATOM    757  OE1 GLN A  47     -30.954  -3.808 -26.854  1.00  7.420          O  
ATOM    758  NE2 GLN A  47     -29.428  -2.300 -27.535  1.00  7.420          N  
ATOM    759  H   GLN A  47     -31.535  -4.570 -25.491  1.00  6.660          H  
ATOM    760  HA  GLN A  47     -30.757  -3.578 -23.006  1.00  6.240          H  
ATOM    761 1HB  GLN A  47     -32.415  -2.306 -25.213  1.00  8.900          H  
ATOM    762 2HB  GLN A  47     -31.739  -1.416 -23.858  1.00  8.900          H  
ATOM    763 1HG  GLN A  47     -30.127  -1.033 -25.436  1.00  8.900          H  
ATOM    764 2HG  GLN A  47     -29.462  -2.496 -24.660  1.00  8.900          H  
ATOM    765 1HE2 GLN A  47     -29.361  -2.716 -28.443  1.00  8.900          H  
ATOM    766 2HE2 GLN A  47     -28.875  -1.496 -27.315  1.00  8.900          H  
ATOM    767  N   GLU A  48     -33.922  -4.200 -23.000  1.00  4.000          N  
ATOM    768  CA  GLU A  48     -35.128  -4.143 -22.187  1.00  3.570          C  
ATOM    769  C   GLU A  48     -35.463  -5.488 -21.535  1.00  2.790          C  
ATOM    770  O   GLU A  48     -36.571  -5.672 -21.024  1.00  3.130          O  
ATOM    771  CB  GLU A  48     -36.294  -3.607 -23.032  1.00  5.170          C  
ATOM    772  CG  GLU A  48     -36.035  -2.157 -23.535  1.00  5.170          C  
ATOM    773  CD  GLU A  48     -37.145  -1.527 -24.357  1.00  5.170          C  
ATOM    774  OE1 GLU A  48     -38.163  -2.140 -24.564  1.00  5.170          O  
ATOM    775  OE2 GLU A  48     -36.951  -0.418 -24.800  1.00  5.170          O  
ATOM    776  H   GLU A  48     -33.868  -4.869 -23.775  1.00  4.800          H  
ATOM    777  HA  GLU A  48     -34.959  -3.431 -21.381  1.00  4.280          H  
ATOM    778 1HB  GLU A  48     -36.456  -4.260 -23.885  1.00  6.200          H  
ATOM    779 2HB  GLU A  48     -37.208  -3.602 -22.439  1.00  6.200          H  
ATOM    780 1HG  GLU A  48     -35.854  -1.528 -22.662  1.00  6.200          H  
ATOM    781 2HG  GLU A  48     -35.123  -2.155 -24.129  1.00  6.200          H  
ATOM    782  N   LEU A  49     -34.512  -6.423 -21.544  1.00  2.400          N  
ATOM    783  CA  LEU A  49     -34.732  -7.734 -20.942  1.00  2.380          C  
ATOM    784  C   LEU A  49     -34.461  -7.706 -19.448  1.00  2.080          C  
ATOM    785  O   LEU A  49     -33.750  -6.835 -18.942  1.00  2.760          O  
ATOM    786  CB  LEU A  49     -33.825  -8.805 -21.559  1.00  3.340          C  
ATOM    787  CG  LEU A  49     -33.951  -9.073 -23.065  1.00  3.340          C  
ATOM    788  CD1 LEU A  49     -32.913 -10.115 -23.447  1.00  3.340          C  
ATOM    789  CD2 LEU A  49     -35.342  -9.528 -23.446  1.00  3.340          C  
ATOM    790  H   LEU A  49     -33.602  -6.225 -21.975  1.00  2.880          H  
ATOM    791  HA  LEU A  49     -35.773  -8.010 -21.083  1.00  2.860          H  
ATOM    792 1HB  LEU A  49     -32.793  -8.493 -21.383  1.00  4.010          H  
ATOM    793 2HB  LEU A  49     -33.985  -9.742 -21.032  1.00  4.010          H  
ATOM    794  HG  LEU A  49     -33.738  -8.170 -23.592  1.00  4.010          H  
ATOM    795 1HD1 LEU A  49     -32.960 -10.297 -24.521  1.00  4.010          H  
ATOM    796 2HD1 LEU A  49     -31.919  -9.752 -23.181  1.00  4.010          H  
ATOM    797 3HD1 LEU A  49     -33.116 -11.038 -22.914  1.00  4.010          H  
ATOM    798 1HD2 LEU A  49     -35.369  -9.697 -24.526  1.00  4.010          H  
ATOM    799 2HD2 LEU A  49     -35.587 -10.453 -22.928  1.00  4.010          H  
ATOM    800 3HD2 LEU A  49     -36.069  -8.763 -23.188  1.00  4.010          H  
ATOM    801  N   SER A  50     -35.031  -8.673 -18.738  1.00  1.770          N  
ATOM    802  CA  SER A  50     -34.787  -8.837 -17.311  1.00  2.170          C  
ATOM    803  C   SER A  50     -33.393  -9.413 -17.102  1.00  1.720          C  
ATOM    804  O   SER A  50     -32.702  -9.767 -18.071  1.00  2.040          O  
ATOM    805  CB  SER A  50     -35.850  -9.726 -16.680  1.00  2.880          C  
ATOM    806  OG  SER A  50     -35.777 -11.059 -17.146  1.00  2.880          O  
ATOM    807  H   SER A  50     -35.635  -9.338 -19.199  1.00  2.120          H  
ATOM    808  HA  SER A  50     -34.831  -7.860 -16.832  1.00  2.600          H  
ATOM    809 1HB  SER A  50     -35.731  -9.716 -15.594  1.00  3.450          H  
ATOM    810 2HB  SER A  50     -36.834  -9.318 -16.896  1.00  3.450          H  
ATOM    811  HG  SER A  50     -36.458 -11.541 -16.647  1.00  3.450          H  
ATOM    812  N   CYS A  51     -32.938  -9.435 -15.858  1.00  1.550          N  
ATOM    813  CA  CYS A  51     -31.624  -9.972 -15.546  1.00  1.310          C  
ATOM    814  C   CYS A  51     -31.678 -11.472 -15.317  1.00  1.310          C  
ATOM    815  O   CYS A  51     -32.474 -11.961 -14.517  1.00  1.520          O  
ATOM    816  CB  CYS A  51     -31.051  -9.272 -14.328  1.00  1.930          C  
ATOM    817  SG  CYS A  51     -30.754  -7.528 -14.611  1.00  1.930          S  
ATOM    818  H   CYS A  51     -33.538  -9.118 -15.112  1.00  1.860          H  
ATOM    819  HA  CYS A  51     -30.965  -9.774 -16.389  1.00  1.570          H  
ATOM    820 1HB  CYS A  51     -31.746  -9.364 -13.493  1.00  2.320          H  
ATOM    821 2HB  CYS A  51     -30.113  -9.741 -14.032  1.00  2.320          H  
ATOM    822  HG  CYS A  51     -30.793  -7.159 -13.307  1.00  2.320          H  
ATOM    823  N   LEU A  52     -30.825 -12.194 -16.028  1.00  1.200          N  
ATOM    824  CA  LEU A  52     -30.760 -13.647 -15.959  1.00  1.240          C  
ATOM    825  C   LEU A  52     -29.670 -14.000 -14.949  1.00  1.190          C  
ATOM    826  O   LEU A  52     -28.635 -13.333 -14.910  1.00  1.220          O  
ATOM    827  CB  LEU A  52     -30.459 -14.201 -17.367  1.00  1.720          C  
ATOM    828  CG  LEU A  52     -30.571 -15.721 -17.579  1.00  1.720          C  
ATOM    829  CD1 LEU A  52     -30.919 -15.994 -19.039  1.00  1.720          C  
ATOM    830  CD2 LEU A  52     -29.315 -16.429 -17.253  1.00  1.720          C  
ATOM    831  H   LEU A  52     -30.198 -11.710 -16.655  1.00  1.440          H  
ATOM    832  HA  LEU A  52     -31.712 -14.037 -15.605  1.00  1.490          H  
ATOM    833 1HB  LEU A  52     -31.145 -13.727 -18.060  1.00  2.060          H  
ATOM    834 2HB  LEU A  52     -29.448 -13.905 -17.639  1.00  2.060          H  
ATOM    835  HG  LEU A  52     -31.364 -16.096 -16.961  1.00  2.060          H  
ATOM    836 1HD1 LEU A  52     -31.034 -17.061 -19.182  1.00  2.060          H  
ATOM    837 2HD1 LEU A  52     -31.835 -15.498 -19.302  1.00  2.060          H  
ATOM    838 3HD1 LEU A  52     -30.121 -15.621 -19.679  1.00  2.060          H  
ATOM    839 1HD2 LEU A  52     -29.493 -17.462 -17.434  1.00  2.060          H  
ATOM    840 2HD2 LEU A  52     -28.511 -16.068 -17.891  1.00  2.060          H  
ATOM    841 3HD2 LEU A  52     -29.029 -16.304 -16.233  1.00  2.060          H  
ATOM    842  N   LYS A  53     -29.905 -15.002 -14.096  1.00  1.150          N  
ATOM    843  CA  LYS A  53     -28.898 -15.382 -13.105  1.00  1.150          C  
ATOM    844  C   LYS A  53     -28.400 -16.799 -13.334  1.00  1.140          C  
ATOM    845  O   LYS A  53     -29.106 -17.615 -13.919  1.00  1.110          O  
ATOM    846  CB  LYS A  53     -29.466 -15.219 -11.700  1.00  1.610          C  
ATOM    847  CG  LYS A  53     -29.773 -13.774 -11.364  1.00  1.610          C  
ATOM    848  CD  LYS A  53     -30.274 -13.603  -9.941  1.00  1.610          C  
ATOM    849  CE  LYS A  53     -30.570 -12.128  -9.638  1.00  1.610          C  
ATOM    850  NZ  LYS A  53     -29.319 -11.291  -9.640  1.00  1.610          N  
ATOM    851  H   LYS A  53     -30.766 -15.556 -14.167  1.00  1.380          H  
ATOM    852  HA  LYS A  53     -28.041 -14.718 -13.205  1.00  1.380          H  
ATOM    853 1HB  LYS A  53     -30.385 -15.799 -11.607  1.00  1.930          H  
ATOM    854 2HB  LYS A  53     -28.755 -15.607 -10.968  1.00  1.930          H  
ATOM    855 1HG  LYS A  53     -28.873 -13.184 -11.518  1.00  1.930          H  
ATOM    856 2HG  LYS A  53     -30.540 -13.410 -12.051  1.00  1.930          H  
ATOM    857 1HD  LYS A  53     -31.190 -14.181  -9.808  1.00  1.930          H  
ATOM    858 2HD  LYS A  53     -29.526 -13.969  -9.239  1.00  1.930          H  
ATOM    859 1HE  LYS A  53     -31.256 -11.737 -10.392  1.00  1.930          H  
ATOM    860 2HE  LYS A  53     -31.043 -12.048  -8.658  1.00  1.930          H  
ATOM    861 1HZ  LYS A  53     -29.557 -10.302  -9.431  1.00  1.930          H  
ATOM    862 2HZ  LYS A  53     -28.682 -11.630  -8.936  1.00  1.930          H  
ATOM    863 3HZ  LYS A  53     -28.876 -11.337 -10.541  1.00  1.930          H  
ATOM    864  N   THR A  54     -27.194 -17.108 -12.866  1.00  1.220          N  
ATOM    865  CA  THR A  54     -26.684 -18.462 -13.053  1.00  1.210          C  
ATOM    866  C   THR A  54     -26.629 -19.246 -11.768  1.00  1.210          C  
ATOM    867  O   THR A  54     -26.130 -18.771 -10.746  1.00  1.260          O  
ATOM    868  CB  THR A  54     -25.298 -18.444 -13.738  1.00  1.700          C  
ATOM    869  OG1 THR A  54     -25.418 -17.822 -15.024  1.00  1.700          O  
ATOM    870  CG2 THR A  54     -24.785 -19.868 -13.951  1.00  1.700          C  
ATOM    871  H   THR A  54     -26.635 -16.416 -12.386  1.00  1.460          H  
ATOM    872  HA  THR A  54     -27.368 -19.004 -13.681  1.00  1.450          H  
ATOM    873  HB  THR A  54     -24.590 -17.888 -13.128  1.00  2.040          H  
ATOM    874  HG1 THR A  54     -25.611 -16.890 -14.907  1.00  2.040          H  
ATOM    875 1HG2 THR A  54     -23.824 -19.810 -14.449  1.00  2.040          H  
ATOM    876 2HG2 THR A  54     -24.666 -20.381 -13.004  1.00  2.040          H  
ATOM    877 3HG2 THR A  54     -25.479 -20.416 -14.570  1.00  2.040          H  
ATOM    878  N   ILE A  55     -27.159 -20.462 -11.832  1.00  1.190          N  
ATOM    879  CA  ILE A  55     -27.176 -21.352 -10.693  1.00  1.220          C  
ATOM    880  C   ILE A  55     -26.056 -22.372 -10.855  1.00  1.140          C  
ATOM    881  O   ILE A  55     -25.963 -23.066 -11.873  1.00  1.100          O  
ATOM    882  CB  ILE A  55     -28.538 -22.065 -10.591  1.00  1.700          C  
ATOM    883  CG1 ILE A  55     -29.726 -21.031 -10.566  1.00  1.700          C  
ATOM    884  CG2 ILE A  55     -28.561 -22.897  -9.369  1.00  1.700          C  
ATOM    885  CD1 ILE A  55     -29.725 -20.016  -9.410  1.00  1.700          C  
ATOM    886  H   ILE A  55     -27.550 -20.793 -12.724  1.00  1.430          H  
ATOM    887  HA  ILE A  55     -26.988 -20.787  -9.783  1.00  1.460          H  
ATOM    888  HB  ILE A  55     -28.678 -22.703 -11.467  1.00  2.040          H  
ATOM    889 1HG1 ILE A  55     -29.709 -20.473 -11.506  1.00  2.040          H  
ATOM    890 2HG1 ILE A  55     -30.656 -21.588 -10.517  1.00  2.040          H  
ATOM    891 1HG2 ILE A  55     -29.517 -23.417  -9.296  1.00  2.040          H  
ATOM    892 2HG2 ILE A  55     -27.757 -23.612  -9.395  1.00  2.040          H  
ATOM    893 3HG2 ILE A  55     -28.427 -22.268  -8.524  1.00  2.040          H  
ATOM    894 1HD1 ILE A  55     -30.592 -19.366  -9.518  1.00  2.040          H  
ATOM    895 2HD1 ILE A  55     -29.786 -20.517  -8.446  1.00  2.040          H  
ATOM    896 3HD1 ILE A  55     -28.820 -19.408  -9.443  1.00  2.040          H  
ATOM    897  N   LYS A  56     -25.173 -22.447  -9.872  1.00  1.180          N  
ATOM    898  CA  LYS A  56     -24.044 -23.349 -10.005  1.00  1.160          C  
ATOM    899  C   LYS A  56     -24.056 -24.434  -8.960  1.00  1.140          C  
ATOM    900  O   LYS A  56     -24.224 -24.160  -7.771  1.00  1.290          O  
ATOM    901  CB  LYS A  56     -22.745 -22.558  -9.912  1.00  1.630          C  
ATOM    902  CG  LYS A  56     -22.618 -21.524 -11.001  1.00  1.630          C  
ATOM    903  CD  LYS A  56     -21.287 -20.814 -10.972  1.00  1.630          C  
ATOM    904  CE  LYS A  56     -21.205 -19.764 -12.072  1.00  1.630          C  
ATOM    905  NZ  LYS A  56     -19.921 -19.017 -12.023  1.00  1.630          N  
ATOM    906  H   LYS A  56     -25.287 -21.871  -9.045  1.00  1.420          H  
ATOM    907  HA  LYS A  56     -24.090 -23.842 -10.972  1.00  1.390          H  
ATOM    908 1HB  LYS A  56     -22.684 -22.060  -8.943  1.00  1.960          H  
ATOM    909 2HB  LYS A  56     -21.899 -23.243  -9.993  1.00  1.960          H  
ATOM    910 1HG  LYS A  56     -22.769 -21.998 -11.943  1.00  1.960          H  
ATOM    911 2HG  LYS A  56     -23.404 -20.782 -10.869  1.00  1.960          H  
ATOM    912 1HD  LYS A  56     -21.152 -20.328 -10.005  1.00  1.960          H  
ATOM    913 2HD  LYS A  56     -20.485 -21.538 -11.115  1.00  1.960          H  
ATOM    914 1HE  LYS A  56     -21.293 -20.252 -13.043  1.00  1.960          H  
ATOM    915 2HE  LYS A  56     -22.031 -19.059 -11.957  1.00  1.960          H  
ATOM    916 1HZ  LYS A  56     -19.901 -18.329 -12.762  1.00  1.960          H  
ATOM    917 2HZ  LYS A  56     -19.836 -18.551 -11.129  1.00  1.960          H  
ATOM    918 3HZ  LYS A  56     -19.154 -19.662 -12.140  1.00  1.960          H  
ATOM    919  N   PHE A  57     -23.802 -25.658  -9.405  1.00  1.030          N  
ATOM    920  CA  PHE A  57     -23.759 -26.790  -8.494  1.00  1.050          C  
ATOM    921  C   PHE A  57     -22.442 -27.531  -8.576  1.00  1.030          C  
ATOM    922  O   PHE A  57     -21.888 -27.736  -9.661  1.00  1.070          O  
ATOM    923  CB  PHE A  57     -24.832 -27.778  -8.855  1.00  1.460          C  
ATOM    924  CG  PHE A  57     -26.211 -27.278  -8.769  1.00  1.460          C  
ATOM    925  CD1 PHE A  57     -26.801 -26.696  -9.875  1.00  1.460          C  
ATOM    926  CD2 PHE A  57     -26.933 -27.398  -7.606  1.00  1.460          C  
ATOM    927  CE1 PHE A  57     -28.074 -26.245  -9.815  1.00  1.460          C  
ATOM    928  CE2 PHE A  57     -28.210 -26.950  -7.538  1.00  1.460          C  
ATOM    929  CZ  PHE A  57     -28.786 -26.366  -8.649  1.00  1.460          C  
ATOM    930  H   PHE A  57     -23.679 -25.800 -10.414  1.00  1.240          H  
ATOM    931  HA  PHE A  57     -23.900 -26.437  -7.471  1.00  1.260          H  
ATOM    932 1HB  PHE A  57     -24.655 -28.096  -9.859  1.00  1.750          H  
ATOM    933 2HB  PHE A  57     -24.733 -28.640  -8.207  1.00  1.750          H  
ATOM    934  HD1 PHE A  57     -26.230 -26.603 -10.805  1.00  1.750          H  
ATOM    935  HD2 PHE A  57     -26.476 -27.858  -6.741  1.00  1.750          H  
ATOM    936  HE1 PHE A  57     -28.528 -25.783 -10.691  1.00  1.750          H  
ATOM    937  HE2 PHE A  57     -28.767 -27.051  -6.611  1.00  1.750          H  
ATOM    938  HZ  PHE A  57     -29.810 -26.000  -8.612  1.00  1.750          H  
ATOM    939  N   LYS A  58     -21.983 -28.013  -7.436  1.00  1.060          N  
ATOM    940  CA  LYS A  58     -20.761 -28.804  -7.366  1.00  1.060          C  
ATOM    941  C   LYS A  58     -21.101 -30.254  -7.633  1.00  1.100          C  
ATOM    942  O   LYS A  58     -22.234 -30.679  -7.406  1.00  1.170          O  
ATOM    943  CB  LYS A  58     -20.068 -28.602  -6.008  1.00  1.480          C  
ATOM    944  CG  LYS A  58     -18.775 -29.398  -5.783  1.00  1.480          C  
ATOM    945  CD  LYS A  58     -18.145 -29.056  -4.433  1.00  1.480          C  
ATOM    946  CE  LYS A  58     -16.941 -29.946  -4.138  1.00  1.480          C  
ATOM    947  NZ  LYS A  58     -16.324 -29.640  -2.810  1.00  1.480          N  
ATOM    948  H   LYS A  58     -22.524 -27.832  -6.582  1.00  1.270          H  
ATOM    949  HA  LYS A  58     -20.081 -28.477  -8.146  1.00  1.270          H  
ATOM    950 1HB  LYS A  58     -19.814 -27.549  -5.901  1.00  1.780          H  
ATOM    951 2HB  LYS A  58     -20.740 -28.836  -5.218  1.00  1.780          H  
ATOM    952 1HG  LYS A  58     -18.986 -30.465  -5.785  1.00  1.780          H  
ATOM    953 2HG  LYS A  58     -18.062 -29.181  -6.586  1.00  1.780          H  
ATOM    954 1HD  LYS A  58     -17.820 -28.014  -4.440  1.00  1.780          H  
ATOM    955 2HD  LYS A  58     -18.884 -29.180  -3.644  1.00  1.780          H  
ATOM    956 1HE  LYS A  58     -17.265 -30.988  -4.145  1.00  1.780          H  
ATOM    957 2HE  LYS A  58     -16.196 -29.804  -4.908  1.00  1.780          H  
ATOM    958 1HZ  LYS A  58     -15.534 -30.254  -2.662  1.00  1.780          H  
ATOM    959 2HZ  LYS A  58     -16.009 -28.680  -2.799  1.00  1.780          H  
ATOM    960 3HZ  LYS A  58     -17.003 -29.781  -2.074  1.00  1.780          H  
ATOM    961  N   LEU A  59     -20.154 -31.013  -8.165  1.00  1.130          N  
ATOM    962  CA  LEU A  59     -20.393 -32.437  -8.349  1.00  1.240          C  
ATOM    963  C   LEU A  59     -19.841 -33.227  -7.175  1.00  1.350          C  
ATOM    964  O   LEU A  59     -18.635 -33.217  -6.905  1.00  1.400          O  
ATOM    965  CB  LEU A  59     -19.735 -32.846  -9.661  1.00  1.690          C  
ATOM    966  CG  LEU A  59     -20.301 -32.114 -10.903  1.00  1.690          C  
ATOM    967  CD1 LEU A  59     -19.413 -32.381 -12.091  1.00  1.690          C  
ATOM    968  CD2 LEU A  59     -21.730 -32.608 -11.153  1.00  1.690          C  
ATOM    969  H   LEU A  59     -19.244 -30.625  -8.438  1.00  1.360          H  
ATOM    970  HA  LEU A  59     -21.461 -32.622  -8.379  1.00  1.490          H  
ATOM    971 1HB  LEU A  59     -18.668 -32.626  -9.597  1.00  2.030          H  
ATOM    972 2HB  LEU A  59     -19.870 -33.918  -9.801  1.00  2.030          H  
ATOM    973  HG  LEU A  59     -20.324 -31.054 -10.731  1.00  2.030          H  
ATOM    974 1HD1 LEU A  59     -19.794 -31.869 -12.970  1.00  2.030          H  
ATOM    975 2HD1 LEU A  59     -18.434 -32.018 -11.873  1.00  2.030          H  
ATOM    976 3HD1 LEU A  59     -19.365 -33.437 -12.279  1.00  2.030          H  
ATOM    977 1HD2 LEU A  59     -22.149 -32.115 -12.020  1.00  2.030          H  
ATOM    978 2HD2 LEU A  59     -21.723 -33.671 -11.314  1.00  2.030          H  
ATOM    979 3HD2 LEU A  59     -22.354 -32.398 -10.304  1.00  2.030          H  
ATOM    980  N   GLU A  60     -20.716 -33.942  -6.459  1.00  1.500          N  
ATOM    981  CA  GLU A  60     -20.230 -34.647  -5.280  1.00  1.690          C  
ATOM    982  C   GLU A  60     -19.605 -35.989  -5.647  1.00  1.750          C  
ATOM    983  O   GLU A  60     -20.198 -37.048  -5.457  1.00  2.000          O  
ATOM    984  CB  GLU A  60     -21.348 -34.881  -4.261  1.00  2.290          C  
ATOM    985  CG  GLU A  60     -20.818 -35.398  -2.897  1.00  2.290          C  
ATOM    986  CD  GLU A  60     -21.878 -35.630  -1.845  1.00  2.290          C  
ATOM    987  OE1 GLU A  60     -23.029 -35.416  -2.112  1.00  2.290          O  
ATOM    988  OE2 GLU A  60     -21.530 -36.022  -0.757  1.00  2.290          O  
ATOM    989  H   GLU A  60     -21.718 -33.937  -6.701  1.00  1.800          H  
ATOM    990  HA  GLU A  60     -19.462 -34.041  -4.811  1.00  2.030          H  
ATOM    991 1HB  GLU A  60     -21.896 -33.971  -4.114  1.00  2.750          H  
ATOM    992 2HB  GLU A  60     -22.058 -35.612  -4.654  1.00  2.750          H  
ATOM    993 1HG  GLU A  60     -20.277 -36.324  -3.043  1.00  2.750          H  
ATOM    994 2HG  GLU A  60     -20.115 -34.659  -2.525  1.00  2.750          H  
ATOM    995  N   VAL A  61     -18.381 -35.923  -6.139  1.00  1.680          N  
ATOM    996  CA  VAL A  61     -17.677 -37.116  -6.580  1.00  1.760          C  
ATOM    997  C   VAL A  61     -16.633 -37.531  -5.526  1.00  1.920          C  
ATOM    998  O   VAL A  61     -15.763 -36.733  -5.194  1.00  1.980          O  
ATOM    999  CB  VAL A  61     -17.014 -36.873  -7.961  1.00  2.430          C  
ATOM   1000  CG1 VAL A  61     -16.117 -35.619  -7.983  1.00  2.430          C  
ATOM   1001  CG2 VAL A  61     -16.195 -38.072  -8.311  1.00  2.430          C  
ATOM   1002  H   VAL A  61     -18.004 -34.979  -6.251  1.00  2.020          H  
ATOM   1003  HA  VAL A  61     -18.412 -37.883  -6.756  1.00  2.110          H  
ATOM   1004  HB  VAL A  61     -17.801 -36.731  -8.699  1.00  2.920          H  
ATOM   1005 1HG1 VAL A  61     -15.694 -35.495  -8.982  1.00  2.920          H  
ATOM   1006 2HG1 VAL A  61     -16.706 -34.740  -7.740  1.00  2.920          H  
ATOM   1007 3HG1 VAL A  61     -15.302 -35.713  -7.276  1.00  2.920          H  
ATOM   1008 1HG2 VAL A  61     -15.756 -37.933  -9.297  1.00  2.920          H  
ATOM   1009 2HG2 VAL A  61     -15.406 -38.201  -7.575  1.00  2.920          H  
ATOM   1010 3HG2 VAL A  61     -16.811 -38.944  -8.314  1.00  2.920          H  
ATOM   1011  N   PRO A  62     -16.706 -38.757  -4.965  1.00  2.090          N  
ATOM   1012  CA  PRO A  62     -15.807 -39.283  -3.943  1.00  2.270          C  
ATOM   1013  C   PRO A  62     -14.356 -39.349  -4.381  1.00  2.110          C  
ATOM   1014  O   PRO A  62     -14.062 -39.667  -5.543  1.00  1.920          O  
ATOM   1015  CB  PRO A  62     -16.336 -40.708  -3.732  1.00  3.410          C  
ATOM   1016  CG  PRO A  62     -17.777 -40.662  -4.155  1.00  3.410          C  
ATOM   1017  CD  PRO A  62     -17.827 -39.676  -5.293  1.00  3.410          C  
ATOM   1018  HA  PRO A  62     -15.902 -38.681  -3.029  1.00  2.720          H  
ATOM   1019 1HB  PRO A  62     -15.733 -41.421  -4.315  1.00  4.090          H  
ATOM   1020 2HB  PRO A  62     -16.213 -40.988  -2.674  1.00  4.090          H  
ATOM   1021 1HG  PRO A  62     -18.117 -41.663  -4.460  1.00  4.090          H  
ATOM   1022 2HG  PRO A  62     -18.412 -40.356  -3.310  1.00  4.090          H  
ATOM   1023 1HD  PRO A  62     -17.666 -40.165  -6.263  1.00  4.090          H  
ATOM   1024 2HD  PRO A  62     -18.808 -39.188  -5.206  1.00  4.090          H  
ATOM   1025  N   GLU A  63     -13.452 -39.129  -3.434  1.00  2.310          N  
ATOM   1026  CA  GLU A  63     -12.039 -39.226  -3.721  1.00  2.310          C  
ATOM   1027  C   GLU A  63     -11.738 -40.647  -4.162  1.00  2.160          C  
ATOM   1028  O   GLU A  63     -12.267 -41.604  -3.600  1.00  2.690          O  
ATOM   1029  CB  GLU A  63     -11.223 -38.853  -2.478  1.00  3.230          C  
ATOM   1030  CG  GLU A  63     -11.424 -37.403  -2.025  1.00  3.230          C  
ATOM   1031  CD  GLU A  63     -12.636 -37.223  -1.132  1.00  3.230          C  
ATOM   1032  OE1 GLU A  63     -13.354 -38.186  -0.932  1.00  3.230          O  
ATOM   1033  OE2 GLU A  63     -12.849 -36.136  -0.663  1.00  3.230          O  
ATOM   1034  H   GLU A  63     -13.742 -38.869  -2.484  1.00  2.770          H  
ATOM   1035  HA  GLU A  63     -11.790 -38.543  -4.533  1.00  2.770          H  
ATOM   1036 1HB  GLU A  63     -11.484 -39.515  -1.652  1.00  3.880          H  
ATOM   1037 2HB  GLU A  63     -10.162 -38.991  -2.685  1.00  3.880          H  
ATOM   1038 1HG  GLU A  63     -10.536 -37.072  -1.486  1.00  3.880          H  
ATOM   1039 2HG  GLU A  63     -11.536 -36.774  -2.908  1.00  3.880          H  
ATOM   1040  N   GLY A  64     -10.875 -40.788  -5.162  1.00  1.940          N  
ATOM   1041  CA  GLY A  64     -10.510 -42.098  -5.679  1.00  2.010          C  
ATOM   1042  C   GLY A  64     -11.330 -42.456  -6.918  1.00  1.880          C  
ATOM   1043  O   GLY A  64     -10.998 -43.409  -7.629  1.00  2.100          O  
ATOM   1044  H   GLY A  64     -10.475 -39.973  -5.603  1.00  2.330          H  
ATOM   1045 1HA  GLY A  64      -9.450 -42.108  -5.929  1.00  2.410          H  
ATOM   1046 2HA  GLY A  64     -10.665 -42.852  -4.907  1.00  2.410          H  
ATOM   1047  N   SER A  65     -12.386 -41.684  -7.194  1.00  1.800          N  
ATOM   1048  CA  SER A  65     -13.212 -41.916  -8.367  1.00  2.140          C  
ATOM   1049  C   SER A  65     -12.410 -41.571  -9.612  1.00  2.010          C  
ATOM   1050  O   SER A  65     -11.447 -40.794  -9.557  1.00  2.250          O  
ATOM   1051  CB  SER A  65     -14.485 -41.100  -8.315  1.00  2.860          C  
ATOM   1052  OG  SER A  65     -15.285 -41.469  -7.231  1.00  2.860          O  
ATOM   1053  H   SER A  65     -12.657 -40.924  -6.564  1.00  2.160          H  
ATOM   1054  HA  SER A  65     -13.478 -42.974  -8.405  1.00  2.570          H  
ATOM   1055 1HB  SER A  65     -14.221 -40.068  -8.223  1.00  3.430          H  
ATOM   1056 2HB  SER A  65     -15.039 -41.220  -9.243  1.00  3.430          H  
ATOM   1057  HG  SER A  65     -14.945 -40.938  -6.476  1.00  3.430          H  
ATOM   1058  N   LYS A  66     -12.825 -42.108 -10.756  1.00  2.210          N  
ATOM   1059  CA  LYS A  66     -12.129 -41.844 -12.013  1.00  2.250          C  
ATOM   1060  C   LYS A  66     -12.401 -40.464 -12.592  1.00  2.000          C  
ATOM   1061  O   LYS A  66     -13.106 -40.322 -13.589  1.00  2.610          O  
ATOM   1062  CB  LYS A  66     -12.492 -42.897 -13.055  1.00  3.130          C  
ATOM   1063  CG  LYS A  66     -12.013 -44.297 -12.740  1.00  3.130          C  
ATOM   1064  CD  LYS A  66     -12.429 -45.254 -13.839  1.00  3.130          C  
ATOM   1065  CE  LYS A  66     -12.016 -46.680 -13.543  1.00  3.130          C  
ATOM   1066  NZ  LYS A  66     -12.464 -47.590 -14.615  1.00  3.130          N  
ATOM   1067  H   LYS A  66     -13.627 -42.722 -10.749  1.00  2.650          H  
ATOM   1068  HA  LYS A  66     -11.056 -41.907 -11.821  1.00  2.700          H  
ATOM   1069 1HB  LYS A  66     -13.571 -42.953 -13.136  1.00  3.760          H  
ATOM   1070 2HB  LYS A  66     -12.106 -42.601 -14.034  1.00  3.760          H  
ATOM   1071 1HG  LYS A  66     -10.925 -44.294 -12.647  1.00  3.760          H  
ATOM   1072 2HG  LYS A  66     -12.439 -44.626 -11.795  1.00  3.760          H  
ATOM   1073 1HD  LYS A  66     -13.515 -45.218 -13.957  1.00  3.760          H  
ATOM   1074 2HD  LYS A  66     -11.972 -44.950 -14.781  1.00  3.760          H  
ATOM   1075 1HE  LYS A  66     -10.935 -46.740 -13.453  1.00  3.760          H  
ATOM   1076 2HE  LYS A  66     -12.469 -46.991 -12.601  1.00  3.760          H  
ATOM   1077 1HZ  LYS A  66     -12.197 -48.541 -14.399  1.00  3.760          H  
ATOM   1078 2HZ  LYS A  66     -13.470 -47.517 -14.685  1.00  3.760          H  
ATOM   1079 3HZ  LYS A  66     -12.046 -47.311 -15.491  1.00  3.760          H  
ATOM   1080  N   LEU A  67     -11.824 -39.455 -11.969  1.00  1.700          N  
ATOM   1081  CA  LEU A  67     -11.995 -38.092 -12.433  1.00  2.000          C  
ATOM   1082  C   LEU A  67     -11.077 -37.976 -13.634  1.00  1.660          C  
ATOM   1083  O   LEU A  67     -10.002 -38.575 -13.617  1.00  1.900          O  
ATOM   1084  CB  LEU A  67     -11.539 -37.069 -11.378  1.00  2.680          C  
ATOM   1085  CG  LEU A  67     -12.517 -36.668 -10.250  1.00  2.680          C  
ATOM   1086  CD1 LEU A  67     -12.761 -37.845  -9.328  1.00  2.680          C  
ATOM   1087  CD2 LEU A  67     -11.913 -35.504  -9.475  1.00  2.680          C  
ATOM   1088  H   LEU A  67     -11.289 -39.682 -11.125  1.00  2.040          H  
ATOM   1089  HA  LEU A  67     -13.034 -37.937 -12.706  1.00  2.400          H  
ATOM   1090 1HB  LEU A  67     -10.654 -37.480 -10.891  1.00  3.220          H  
ATOM   1091 2HB  LEU A  67     -11.236 -36.166 -11.895  1.00  3.220          H  
ATOM   1092  HG  LEU A  67     -13.472 -36.360 -10.674  1.00  3.220          H  
ATOM   1093 1HD1 LEU A  67     -13.424 -37.542  -8.535  1.00  3.220          H  
ATOM   1094 2HD1 LEU A  67     -13.210 -38.657  -9.880  1.00  3.220          H  
ATOM   1095 3HD1 LEU A  67     -11.819 -38.176  -8.893  1.00  3.220          H  
ATOM   1096 1HD2 LEU A  67     -12.591 -35.201  -8.673  1.00  3.220          H  
ATOM   1097 2HD2 LEU A  67     -10.962 -35.812  -9.045  1.00  3.220          H  
ATOM   1098 3HD2 LEU A  67     -11.749 -34.659 -10.132  1.00  3.220          H  
ATOM   1099  N   PRO A  68     -11.438 -37.255 -14.693  1.00  1.540          N  
ATOM   1100  CA  PRO A  68     -10.582 -37.055 -15.833  1.00  1.620          C  
ATOM   1101  C   PRO A  68      -9.361 -36.225 -15.493  1.00  1.520          C  
ATOM   1102  O   PRO A  68      -9.424 -35.320 -14.649  1.00  1.620          O  
ATOM   1103  CB  PRO A  68     -11.488 -36.352 -16.832  1.00  2.430          C  
ATOM   1104  CG  PRO A  68     -12.582 -35.706 -15.999  1.00  2.430          C  
ATOM   1105  CD  PRO A  68     -12.753 -36.604 -14.774  1.00  2.430          C  
ATOM   1106  HA  PRO A  68     -10.280 -38.040 -16.221  1.00  1.940          H  
ATOM   1107 1HB  PRO A  68     -10.878 -35.614 -17.370  1.00  2.920          H  
ATOM   1108 2HB  PRO A  68     -11.832 -37.046 -17.571  1.00  2.920          H  
ATOM   1109 1HG  PRO A  68     -12.292 -34.695 -15.763  1.00  2.920          H  
ATOM   1110 2HG  PRO A  68     -13.501 -35.631 -16.588  1.00  2.920          H  
ATOM   1111 1HD  PRO A  68     -12.939 -35.977 -13.892  1.00  2.920          H  
ATOM   1112 2HD  PRO A  68     -13.548 -37.350 -14.935  1.00  2.920          H  
ATOM   1113  N   SER A  69      -8.288 -36.512 -16.225  1.00  1.780          N  
ATOM   1114  CA  SER A  69      -7.011 -35.808 -16.202  1.00  1.930          C  
ATOM   1115  C   SER A  69      -7.144 -34.388 -16.685  1.00  1.920          C  
ATOM   1116  O   SER A  69      -8.063 -34.069 -17.432  1.00  2.380          O  
ATOM   1117  CB  SER A  69      -5.978 -36.491 -17.067  1.00  2.640          C  
ATOM   1118  OG  SER A  69      -4.798 -35.715 -17.132  1.00  2.640          O  
ATOM   1119  H   SER A  69      -8.365 -37.288 -16.867  1.00  2.140          H  
ATOM   1120  HA  SER A  69      -6.650 -35.786 -15.174  1.00  2.320          H  
ATOM   1121 1HB  SER A  69      -5.751 -37.468 -16.654  1.00  3.170          H  
ATOM   1122 2HB  SER A  69      -6.380 -36.637 -18.070  1.00  3.170          H  
ATOM   1123  HG  SER A  69      -4.149 -36.269 -17.587  1.00  3.170          H  
ATOM   1124  N   PHE A  70      -6.257 -33.521 -16.221  1.00  1.580          N  
ATOM   1125  CA  PHE A  70      -6.238 -32.151 -16.700  1.00  1.480          C  
ATOM   1126  C   PHE A  70      -5.917 -32.056 -18.206  1.00  1.450          C  
ATOM   1127  O   PHE A  70      -6.318 -31.080 -18.862  1.00  1.580          O  
ATOM   1128  CB  PHE A  70      -5.243 -31.326 -15.885  1.00  2.110          C  
ATOM   1129  CG  PHE A  70      -3.844 -31.601 -16.182  1.00  2.110          C  
ATOM   1130  CD1 PHE A  70      -3.182 -30.879 -17.143  1.00  2.110          C  
ATOM   1131  CD2 PHE A  70      -3.165 -32.595 -15.507  1.00  2.110          C  
ATOM   1132  CE1 PHE A  70      -1.877 -31.142 -17.420  1.00  2.110          C  
ATOM   1133  CE2 PHE A  70      -1.854 -32.858 -15.787  1.00  2.110          C  
ATOM   1134  CZ  PHE A  70      -1.210 -32.127 -16.749  1.00  2.110          C  
ATOM   1135  H   PHE A  70      -5.549 -33.845 -15.582  1.00  1.900          H  
ATOM   1136  HA  PHE A  70      -7.233 -31.731 -16.549  1.00  1.780          H  
ATOM   1137 1HB  PHE A  70      -5.426 -30.268 -16.047  1.00  2.530          H  
ATOM   1138 2HB  PHE A  70      -5.390 -31.533 -14.835  1.00  2.530          H  
ATOM   1139  HD1 PHE A  70      -3.705 -30.092 -17.695  1.00  2.530          H  
ATOM   1140  HD2 PHE A  70      -3.678 -33.175 -14.745  1.00  2.530          H  
ATOM   1141  HE1 PHE A  70      -1.366 -30.569 -18.198  1.00  2.530          H  
ATOM   1142  HE2 PHE A  70      -1.324 -33.645 -15.255  1.00  2.530          H  
ATOM   1143  HZ  PHE A  70      -0.169 -32.334 -16.987  1.00  2.530          H  
ATOM   1144  N   ASP A  71      -5.216 -33.051 -18.788  1.00  1.470          N  
ATOM   1145  CA  ASP A  71      -4.972 -32.955 -20.228  1.00  1.520          C  
ATOM   1146  C   ASP A  71      -6.238 -33.427 -20.922  1.00  1.410          C  
ATOM   1147  O   ASP A  71      -7.224 -33.708 -20.253  1.00  1.580          O  
ATOM   1148  CB  ASP A  71      -3.752 -33.761 -20.667  1.00  2.110          C  
ATOM   1149  CG  ASP A  71      -2.428 -33.073 -20.381  1.00  2.110          C  
ATOM   1150  OD1 ASP A  71      -2.364 -31.857 -20.459  1.00  2.110          O  
ATOM   1151  OD2 ASP A  71      -1.486 -33.765 -20.090  1.00  2.110          O  
ATOM   1152  H   ASP A  71      -4.870 -33.847 -18.251  1.00  1.760          H  
ATOM   1153  HA  ASP A  71      -4.784 -31.914 -20.492  1.00  1.820          H  
ATOM   1154 1HB  ASP A  71      -3.752 -34.721 -20.148  1.00  2.530          H  
ATOM   1155 2HB  ASP A  71      -3.815 -33.967 -21.732  1.00  2.530          H  
ATOM   1156  N   ARG A  72      -6.295 -33.410 -22.247  1.00  1.250          N  
ATOM   1157  CA  ARG A  72      -7.503 -33.745 -23.030  1.00  1.230          C  
ATOM   1158  C   ARG A  72      -8.670 -32.731 -22.820  1.00  1.160          C  
ATOM   1159  O   ARG A  72      -9.514 -32.567 -23.693  1.00  1.190          O  
ATOM   1160  CB  ARG A  72      -8.000 -35.156 -22.723  1.00  1.730          C  
ATOM   1161  CG  ARG A  72      -7.062 -36.272 -23.167  1.00  1.730          C  
ATOM   1162  CD  ARG A  72      -7.627 -37.621 -22.872  1.00  1.730          C  
ATOM   1163  NE  ARG A  72      -6.672 -38.688 -23.189  1.00  1.730          N  
ATOM   1164  CZ  ARG A  72      -6.480 -39.243 -24.410  1.00  1.730          C  
ATOM   1165  NH1 ARG A  72      -7.184 -38.843 -25.452  1.00  1.730          N  
ATOM   1166  NH2 ARG A  72      -5.571 -40.197 -24.556  1.00  1.730          N  
ATOM   1167  H   ARG A  72      -5.458 -33.185 -22.784  1.00  1.500          H  
ATOM   1168  HA  ARG A  72      -7.225 -33.714 -24.085  1.00  1.480          H  
ATOM   1169 1HB  ARG A  72      -8.224 -35.295 -21.666  1.00  2.080          H  
ATOM   1170 2HB  ARG A  72      -8.933 -35.306 -23.266  1.00  2.080          H  
ATOM   1171 1HG  ARG A  72      -6.875 -36.189 -24.241  1.00  2.080          H  
ATOM   1172 2HG  ARG A  72      -6.116 -36.181 -22.635  1.00  2.080          H  
ATOM   1173 1HD  ARG A  72      -7.868 -37.689 -21.807  1.00  2.080          H  
ATOM   1174 2HD  ARG A  72      -8.534 -37.777 -23.448  1.00  2.080          H  
ATOM   1175  HE  ARG A  72      -6.101 -39.034 -22.427  1.00  2.080          H  
ATOM   1176 1HH1 ARG A  72      -7.877 -38.120 -25.351  1.00  2.080          H  
ATOM   1177 2HH1 ARG A  72      -7.029 -39.265 -26.357  1.00  2.080          H  
ATOM   1178 1HH2 ARG A  72      -5.027 -40.504 -23.759  1.00  2.080          H  
ATOM   1179 2HH2 ARG A  72      -5.414 -40.618 -25.460  1.00  2.080          H  
ATOM   1180  N   ILE A  73      -8.655 -32.002 -21.696  1.00  1.130          N  
ATOM   1181  CA  ILE A  73      -9.578 -30.948 -21.321  1.00  1.140          C  
ATOM   1182  C   ILE A  73      -8.877 -29.601 -21.490  1.00  1.120          C  
ATOM   1183  O   ILE A  73      -9.315 -28.770 -22.293  1.00  1.130          O  
ATOM   1184  CB  ILE A  73     -10.067 -31.145 -19.861  1.00  1.590          C  
ATOM   1185  CG1 ILE A  73     -10.850 -32.449 -19.763  1.00  1.590          C  
ATOM   1186  CG2 ILE A  73     -10.893 -29.994 -19.397  1.00  1.590          C  
ATOM   1187  CD1 ILE A  73     -11.257 -32.868 -18.343  1.00  1.590          C  
ATOM   1188  H   ILE A  73      -7.958 -32.266 -21.013  1.00  1.360          H  
ATOM   1189  HA  ILE A  73     -10.442 -30.974 -21.983  1.00  1.370          H  
ATOM   1190  HB  ILE A  73      -9.189 -31.250 -19.217  1.00  1.910          H  
ATOM   1191 1HG1 ILE A  73     -11.729 -32.354 -20.368  1.00  1.910          H  
ATOM   1192 2HG1 ILE A  73     -10.228 -33.248 -20.174  1.00  1.910          H  
ATOM   1193 1HG2 ILE A  73     -11.191 -30.148 -18.381  1.00  1.910          H  
ATOM   1194 2HG2 ILE A  73     -10.311 -29.088 -19.446  1.00  1.910          H  
ATOM   1195 3HG2 ILE A  73     -11.772 -29.922 -20.036  1.00  1.910          H  
ATOM   1196 1HD1 ILE A  73     -11.791 -33.804 -18.408  1.00  1.910          H  
ATOM   1197 2HD1 ILE A  73     -10.361 -32.999 -17.722  1.00  1.910          H  
ATOM   1198 3HD1 ILE A  73     -11.904 -32.139 -17.882  1.00  1.910          H  
ATOM   1199  N   SER A  74      -7.712 -29.426 -20.833  1.00  1.160          N  
ATOM   1200  CA  SER A  74      -6.953 -28.171 -20.905  1.00  1.210          C  
ATOM   1201  C   SER A  74      -6.595 -27.861 -22.351  1.00  1.170          C  
ATOM   1202  O   SER A  74      -6.625 -26.710 -22.786  1.00  1.180          O  
ATOM   1203  CB  SER A  74      -5.675 -28.284 -20.079  1.00  1.670          C  
ATOM   1204  OG  SER A  74      -5.960 -28.415 -18.711  1.00  1.670          O  
ATOM   1205  H   SER A  74      -7.356 -30.144 -20.196  1.00  1.390          H  
ATOM   1206  HA  SER A  74      -7.574 -27.367 -20.512  1.00  1.450          H  
ATOM   1207 1HB  SER A  74      -5.097 -29.145 -20.412  1.00  2.010          H  
ATOM   1208 2HB  SER A  74      -5.056 -27.405 -20.246  1.00  2.010          H  
ATOM   1209  HG  SER A  74      -6.197 -29.356 -18.589  1.00  2.010          H  
ATOM   1210  N   GLN A  75      -6.297 -28.919 -23.095  1.00  1.160          N  
ATOM   1211  CA  GLN A  75      -5.952 -28.867 -24.503  1.00  1.170          C  
ATOM   1212  C   GLN A  75      -7.093 -28.323 -25.384  1.00  1.100          C  
ATOM   1213  O   GLN A  75      -6.817 -27.700 -26.414  1.00  1.110          O  
ATOM   1214  CB  GLN A  75      -5.490 -30.254 -24.949  1.00  1.630          C  
ATOM   1215  CG  GLN A  75      -4.110 -30.647 -24.366  1.00  1.630          C  
ATOM   1216  CD  GLN A  75      -3.700 -32.062 -24.675  1.00  1.630          C  
ATOM   1217  OE1 GLN A  75      -4.324 -33.032 -24.202  1.00  1.630          O  
ATOM   1218  NE2 GLN A  75      -2.647 -32.202 -25.479  1.00  1.630          N  
ATOM   1219  H   GLN A  75      -6.278 -29.813 -22.622  1.00  1.390          H  
ATOM   1220  HA  GLN A  75      -5.106 -28.191 -24.610  1.00  1.400          H  
ATOM   1221 1HB  GLN A  75      -6.221 -30.995 -24.631  1.00  1.960          H  
ATOM   1222 2HB  GLN A  75      -5.433 -30.291 -26.035  1.00  1.960          H  
ATOM   1223 1HG  GLN A  75      -3.355 -29.986 -24.801  1.00  1.960          H  
ATOM   1224 2HG  GLN A  75      -4.117 -30.525 -23.282  1.00  1.960          H  
ATOM   1225 1HE2 GLN A  75      -2.326 -33.119 -25.724  1.00  1.960          H  
ATOM   1226 2HE2 GLN A  75      -2.164 -31.397 -25.833  1.00  1.960          H  
ATOM   1227  N   ILE A  76      -8.358 -28.578 -25.016  1.00  1.050          N  
ATOM   1228  CA  ILE A  76      -9.499 -28.084 -25.774  1.00  1.000          C  
ATOM   1229  C   ILE A  76      -9.618 -26.617 -25.501  1.00  0.980          C  
ATOM   1230  O   ILE A  76      -9.897 -25.828 -26.406  1.00  0.970          O  
ATOM   1231  CB  ILE A  76     -10.813 -28.777 -25.401  1.00  1.420          C  
ATOM   1232  CG1 ILE A  76     -10.712 -30.208 -25.814  1.00  1.420          C  
ATOM   1233  CG2 ILE A  76     -12.047 -28.039 -26.070  1.00  1.420          C  
ATOM   1234  CD1 ILE A  76     -11.803 -31.068 -25.272  1.00  1.420          C  
ATOM   1235  H   ILE A  76      -8.560 -29.074 -24.150  1.00  1.260          H  
ATOM   1236  HA  ILE A  76      -9.315 -28.234 -26.835  1.00  1.200          H  
ATOM   1237  HB  ILE A  76     -10.924 -28.771 -24.321  1.00  1.700          H  
ATOM   1238 1HG1 ILE A  76     -10.696 -30.264 -26.898  1.00  1.700          H  
ATOM   1239 2HG1 ILE A  76      -9.764 -30.608 -25.443  1.00  1.700          H  
ATOM   1240 1HG2 ILE A  76     -12.975 -28.523 -25.798  1.00  1.700          H  
ATOM   1241 2HG2 ILE A  76     -12.103 -27.001 -25.737  1.00  1.700          H  
ATOM   1242 3HG2 ILE A  76     -11.940 -28.053 -27.156  1.00  1.700          H  
ATOM   1243 1HD1 ILE A  76     -11.620 -32.085 -25.593  1.00  1.700          H  
ATOM   1244 2HD1 ILE A  76     -11.770 -31.022 -24.184  1.00  1.700          H  
ATOM   1245 3HD1 ILE A  76     -12.770 -30.740 -25.625  1.00  1.700          H  
ATOM   1246  N   TYR A  77      -9.492 -26.266 -24.221  1.00  1.010          N  
ATOM   1247  CA  TYR A  77      -9.606 -24.886 -23.804  1.00  1.020          C  
ATOM   1248  C   TYR A  77      -8.592 -24.114 -24.614  1.00  1.000          C  
ATOM   1249  O   TYR A  77      -8.936 -23.108 -25.216  1.00  0.980          O  
ATOM   1250  CB  TYR A  77      -9.344 -24.735 -22.313  1.00  1.420          C  
ATOM   1251  CG  TYR A  77      -9.598 -23.361 -21.711  1.00  1.420          C  
ATOM   1252  CD1 TYR A  77     -10.893 -23.016 -21.378  1.00  1.420          C  
ATOM   1253  CD2 TYR A  77      -8.575 -22.472 -21.457  1.00  1.420          C  
ATOM   1254  CE1 TYR A  77     -11.151 -21.798 -20.783  1.00  1.420          C  
ATOM   1255  CE2 TYR A  77      -8.830 -21.272 -20.846  1.00  1.420          C  
ATOM   1256  CZ  TYR A  77     -10.112 -20.935 -20.504  1.00  1.420          C  
ATOM   1257  OH  TYR A  77     -10.373 -19.730 -19.890  1.00  1.420          O  
ATOM   1258  H   TYR A  77      -9.299 -27.004 -23.534  1.00  1.210          H  
ATOM   1259  HA  TYR A  77     -10.601 -24.512 -24.043  1.00  1.220          H  
ATOM   1260 1HB  TYR A  77      -9.935 -25.438 -21.783  1.00  1.710          H  
ATOM   1261 2HB  TYR A  77      -8.315 -24.993 -22.113  1.00  1.710          H  
ATOM   1262  HD1 TYR A  77     -11.715 -23.710 -21.583  1.00  1.710          H  
ATOM   1263  HD2 TYR A  77      -7.577 -22.709 -21.725  1.00  1.710          H  
ATOM   1264  HE1 TYR A  77     -12.175 -21.523 -20.523  1.00  1.710          H  
ATOM   1265  HE2 TYR A  77      -8.015 -20.585 -20.637  1.00  1.710          H  
ATOM   1266  HH  TYR A  77      -9.560 -19.216 -19.832  1.00  1.710          H  
ATOM   1267  N   ASN A  78      -7.353 -24.611 -24.684  1.00  1.030          N  
ATOM   1268  CA  ASN A  78      -6.324 -23.953 -25.463  1.00  1.040          C  
ATOM   1269  C   ASN A  78      -6.667 -23.907 -26.955  1.00  1.010          C  
ATOM   1270  O   ASN A  78      -6.564 -22.854 -27.585  1.00  1.020          O  
ATOM   1271  CB  ASN A  78      -5.012 -24.685 -25.276  1.00  1.450          C  
ATOM   1272  CG  ASN A  78      -4.445 -24.479 -23.928  1.00  1.450          C  
ATOM   1273  OD1 ASN A  78      -4.804 -23.499 -23.271  1.00  1.450          O  
ATOM   1274  ND2 ASN A  78      -3.580 -25.365 -23.503  1.00  1.450          N  
ATOM   1275  H   ASN A  78      -7.117 -25.443 -24.134  1.00  1.240          H  
ATOM   1276  HA  ASN A  78      -6.227 -22.927 -25.115  1.00  1.250          H  
ATOM   1277 1HB  ASN A  78      -5.173 -25.749 -25.435  1.00  1.740          H  
ATOM   1278 2HB  ASN A  78      -4.297 -24.343 -26.026  1.00  1.740          H  
ATOM   1279 1HD2 ASN A  78      -3.164 -25.274 -22.599  1.00  1.740          H  
ATOM   1280 2HD2 ASN A  78      -3.328 -26.137 -24.084  1.00  1.740          H  
ATOM   1281  N   ALA A  79      -7.198 -24.999 -27.528  1.00  0.990          N  
ATOM   1282  CA  ALA A  79      -7.523 -24.997 -28.951  1.00  1.000          C  
ATOM   1283  C   ALA A  79      -8.502 -23.874 -29.286  1.00  0.970          C  
ATOM   1284  O   ALA A  79      -8.476 -23.300 -30.383  1.00  1.000          O  
ATOM   1285  CB  ALA A  79      -8.100 -26.333 -29.375  1.00  1.400          C  
ATOM   1286  H   ALA A  79      -7.282 -25.874 -27.003  1.00  1.190          H  
ATOM   1287  HA  ALA A  79      -6.600 -24.827 -29.487  1.00  1.200          H  
ATOM   1288 1HB  ALA A  79      -8.302 -26.327 -30.446  1.00  1.680          H  
ATOM   1289 2HB  ALA A  79      -7.381 -27.111 -29.143  1.00  1.680          H  
ATOM   1290 3HB  ALA A  79      -9.023 -26.516 -28.829  1.00  1.680          H  
ATOM   1291  N   LEU A  80      -9.387 -23.582 -28.348  1.00  0.940          N  
ATOM   1292  CA  LEU A  80     -10.367 -22.534 -28.484  1.00  0.940          C  
ATOM   1293  C   LEU A  80      -9.842 -21.123 -28.145  1.00  0.940          C  
ATOM   1294  O   LEU A  80     -10.082 -20.166 -28.887  1.00  0.980          O  
ATOM   1295  CB  LEU A  80     -11.514 -22.888 -27.534  1.00  1.320          C  
ATOM   1296  CG  LEU A  80     -12.665 -21.936 -27.404  1.00  1.320          C  
ATOM   1297  CD1 LEU A  80     -13.334 -21.764 -28.724  1.00  1.320          C  
ATOM   1298  CD2 LEU A  80     -13.603 -22.505 -26.353  1.00  1.320          C  
ATOM   1299  H   LEU A  80      -9.405 -24.155 -27.495  1.00  1.130          H  
ATOM   1300  HA  LEU A  80     -10.713 -22.542 -29.512  1.00  1.130          H  
ATOM   1301 1HB  LEU A  80     -11.916 -23.851 -27.845  1.00  1.580          H  
ATOM   1302 2HB  LEU A  80     -11.091 -23.021 -26.539  1.00  1.580          H  
ATOM   1303  HG  LEU A  80     -12.313 -20.951 -27.070  1.00  1.580          H  
ATOM   1304 1HD1 LEU A  80     -14.148 -21.096 -28.593  1.00  1.580          H  
ATOM   1305 2HD1 LEU A  80     -12.639 -21.344 -29.439  1.00  1.580          H  
ATOM   1306 3HD1 LEU A  80     -13.700 -22.716 -29.089  1.00  1.580          H  
ATOM   1307 1HD2 LEU A  80     -14.448 -21.849 -26.215  1.00  1.580          H  
ATOM   1308 2HD2 LEU A  80     -13.942 -23.478 -26.673  1.00  1.580          H  
ATOM   1309 3HD2 LEU A  80     -13.064 -22.600 -25.406  1.00  1.580          H  
ATOM   1310  N   GLU A  81      -9.162 -21.006 -27.006  1.00  0.930          N  
ATOM   1311  CA  GLU A  81      -8.726 -19.742 -26.421  1.00  0.960          C  
ATOM   1312  C   GLU A  81      -7.404 -19.112 -26.906  1.00  0.970          C  
ATOM   1313  O   GLU A  81      -7.292 -17.885 -26.868  1.00  1.000          O  
ATOM   1314  CB  GLU A  81      -8.646 -19.943 -24.910  1.00  1.330          C  
ATOM   1315  CG  GLU A  81      -9.987 -20.237 -24.223  1.00  1.330          C  
ATOM   1316  CD  GLU A  81     -10.906 -19.086 -24.152  1.00  1.330          C  
ATOM   1317  OE1 GLU A  81     -10.472 -18.051 -23.715  1.00  1.330          O  
ATOM   1318  OE2 GLU A  81     -12.069 -19.229 -24.483  1.00  1.330          O  
ATOM   1319  H   GLU A  81      -8.980 -21.846 -26.470  1.00  1.120          H  
ATOM   1320  HA  GLU A  81      -9.517 -19.019 -26.619  1.00  1.150          H  
ATOM   1321 1HB  GLU A  81      -7.962 -20.760 -24.683  1.00  1.600          H  
ATOM   1322 2HB  GLU A  81      -8.250 -19.050 -24.456  1.00  1.600          H  
ATOM   1323 1HG  GLU A  81     -10.486 -21.051 -24.748  1.00  1.600          H  
ATOM   1324 2HG  GLU A  81      -9.787 -20.565 -23.251  1.00  1.600          H  
ATOM   1325  N   THR A  82      -6.392 -19.898 -27.308  1.00  0.990          N  
ATOM   1326  CA  THR A  82      -5.109 -19.277 -27.675  1.00  1.060          C  
ATOM   1327  C   THR A  82      -4.945 -19.063 -29.167  1.00  1.060          C  
ATOM   1328  O   THR A  82      -5.846 -19.326 -29.958  1.00  1.130          O  
ATOM   1329  CB  THR A  82      -3.872 -20.043 -27.139  1.00  1.460          C  
ATOM   1330  OG1 THR A  82      -2.711 -19.216 -27.331  1.00  1.460          O  
ATOM   1331  CG2 THR A  82      -3.626 -21.370 -27.844  1.00  1.460          C  
ATOM   1332  H   THR A  82      -6.504 -20.915 -27.348  1.00  1.190          H  
ATOM   1333  HA  THR A  82      -5.074 -18.295 -27.207  1.00  1.270          H  
ATOM   1334  HB  THR A  82      -4.009 -20.232 -26.079  1.00  1.750          H  
ATOM   1335  HG1 THR A  82      -2.001 -19.531 -26.747  1.00  1.750          H  
ATOM   1336 1HG2 THR A  82      -2.741 -21.838 -27.413  1.00  1.750          H  
ATOM   1337 2HG2 THR A  82      -4.447 -22.004 -27.707  1.00  1.750          H  
ATOM   1338 3HG2 THR A  82      -3.471 -21.226 -28.897  1.00  1.750          H  
ATOM   1339  N   ILE A  83      -3.781 -18.542 -29.554  1.00  1.100          N  
ATOM   1340  CA  ILE A  83      -3.489 -18.225 -30.960  1.00  1.130          C  
ATOM   1341  C   ILE A  83      -2.231 -18.902 -31.511  1.00  1.110          C  
ATOM   1342  O   ILE A  83      -1.669 -18.444 -32.503  1.00  1.140          O  
ATOM   1343  CB  ILE A  83      -3.392 -16.694 -31.157  1.00  1.570          C  
ATOM   1344  CG1 ILE A  83      -2.268 -16.104 -30.237  1.00  1.570          C  
ATOM   1345  CG2 ILE A  83      -4.765 -16.059 -30.871  1.00  1.570          C  
ATOM   1346  CD1 ILE A  83      -1.905 -14.657 -30.517  1.00  1.570          C  
ATOM   1347  H   ILE A  83      -3.086 -18.384 -28.823  1.00  1.320          H  
ATOM   1348  HA  ILE A  83      -4.321 -18.579 -31.561  1.00  1.360          H  
ATOM   1349  HB  ILE A  83      -3.112 -16.482 -32.191  1.00  1.880          H  
ATOM   1350 1HG1 ILE A  83      -2.582 -16.176 -29.200  1.00  1.880          H  
ATOM   1351 2HG1 ILE A  83      -1.355 -16.700 -30.370  1.00  1.880          H  
ATOM   1352 1HG2 ILE A  83      -4.728 -14.996 -31.032  1.00  1.880          H  
ATOM   1353 2HG2 ILE A  83      -5.500 -16.492 -31.532  1.00  1.880          H  
ATOM   1354 3HG2 ILE A  83      -5.055 -16.255 -29.841  1.00  1.880          H  
ATOM   1355 1HD1 ILE A  83      -1.110 -14.350 -29.838  1.00  1.880          H  
ATOM   1356 2HD1 ILE A  83      -1.556 -14.566 -31.541  1.00  1.880          H  
ATOM   1357 3HD1 ILE A  83      -2.755 -14.017 -30.368  1.00  1.880          H  
ATOM   1358  N   GLU A  84      -1.814 -19.984 -30.866  1.00  1.150          N  
ATOM   1359  CA  GLU A  84      -0.620 -20.761 -31.208  1.00  1.180          C  
ATOM   1360  C   GLU A  84      -0.919 -21.957 -32.124  1.00  1.160          C  
ATOM   1361  O   GLU A  84      -2.072 -22.367 -32.275  1.00  1.140          O  
ATOM   1362  CB  GLU A  84       0.039 -21.270 -29.929  1.00  1.640          C  
ATOM   1363  CG  GLU A  84       0.450 -20.177 -28.937  1.00  1.640          C  
ATOM   1364  CD  GLU A  84       1.542 -19.251 -29.416  1.00  1.640          C  
ATOM   1365  OE1 GLU A  84       2.331 -19.627 -30.255  1.00  1.640          O  
ATOM   1366  OE2 GLU A  84       1.586 -18.149 -28.933  1.00  1.640          O  
ATOM   1367  H   GLU A  84      -2.363 -20.266 -30.070  1.00  1.380          H  
ATOM   1368  HA  GLU A  84       0.079 -20.105 -31.724  1.00  1.420          H  
ATOM   1369 1HB  GLU A  84      -0.646 -21.943 -29.416  1.00  1.970          H  
ATOM   1370 2HB  GLU A  84       0.930 -21.843 -30.182  1.00  1.970          H  
ATOM   1371 1HG  GLU A  84      -0.426 -19.574 -28.710  1.00  1.970          H  
ATOM   1372 2HG  GLU A  84       0.770 -20.654 -28.013  1.00  1.970          H  
ATOM   1373  N   LYS A  85       0.120 -22.499 -32.755  1.00  1.190          N  
ATOM   1374  CA  LYS A  85      -0.005 -23.665 -33.635  1.00  1.220          C  
ATOM   1375  C   LYS A  85      -0.769 -24.777 -32.921  1.00  1.220          C  
ATOM   1376  O   LYS A  85      -0.469 -25.087 -31.767  1.00  1.320          O  
ATOM   1377  CB  LYS A  85       1.389 -24.134 -34.055  1.00  1.700          C  
ATOM   1378  CG  LYS A  85       1.429 -25.210 -35.147  1.00  1.700          C  
ATOM   1379  CD  LYS A  85       2.868 -25.697 -35.432  1.00  1.700          C  
ATOM   1380  CE  LYS A  85       3.686 -24.715 -36.288  1.00  1.700          C  
ATOM   1381  NZ  LYS A  85       5.070 -25.238 -36.558  1.00  1.700          N  
ATOM   1382  H   LYS A  85       1.039 -22.101 -32.604  1.00  1.430          H  
ATOM   1383  HA  LYS A  85      -0.573 -23.395 -34.517  1.00  1.460          H  
ATOM   1384 1HB  LYS A  85       1.946 -23.271 -34.407  1.00  2.040          H  
ATOM   1385 2HB  LYS A  85       1.910 -24.525 -33.181  1.00  2.040          H  
ATOM   1386 1HG  LYS A  85       0.825 -26.074 -34.854  1.00  2.040          H  
ATOM   1387 2HG  LYS A  85       1.012 -24.806 -36.067  1.00  2.040          H  
ATOM   1388 1HD  LYS A  85       3.384 -25.873 -34.489  1.00  2.040          H  
ATOM   1389 2HD  LYS A  85       2.806 -26.645 -35.973  1.00  2.040          H  
ATOM   1390 1HE  LYS A  85       3.174 -24.577 -37.235  1.00  2.040          H  
ATOM   1391 2HE  LYS A  85       3.769 -23.750 -35.793  1.00  2.040          H  
ATOM   1392 1HZ  LYS A  85       5.569 -24.582 -37.152  1.00  2.040          H  
ATOM   1393 2HZ  LYS A  85       5.563 -25.347 -35.685  1.00  2.040          H  
ATOM   1394 3HZ  LYS A  85       5.025 -26.139 -37.017  1.00  2.040          H  
ATOM   1395  N   GLY A  86      -1.763 -25.380 -33.598  1.00  1.200          N  
ATOM   1396  CA  GLY A  86      -2.593 -26.424 -33.012  1.00  1.290          C  
ATOM   1397  C   GLY A  86      -3.934 -25.853 -32.541  1.00  1.230          C  
ATOM   1398  O   GLY A  86      -4.846 -26.592 -32.154  1.00  1.360          O  
ATOM   1399  H   GLY A  86      -1.988 -25.150 -34.568  1.00  1.440          H  
ATOM   1400 1HA  GLY A  86      -2.769 -27.191 -33.767  1.00  1.550          H  
ATOM   1401 2HA  GLY A  86      -2.070 -26.900 -32.184  1.00  1.550          H  
ATOM   1402  N   SER A  87      -4.040 -24.526 -32.497  1.00  1.110          N  
ATOM   1403  CA  SER A  87      -5.291 -23.892 -32.117  1.00  1.110          C  
ATOM   1404  C   SER A  87      -6.151 -23.637 -33.341  1.00  0.990          C  
ATOM   1405  O   SER A  87      -5.666 -23.656 -34.484  1.00  0.990          O  
ATOM   1406  CB  SER A  87      -5.062 -22.576 -31.404  1.00  1.550          C  
ATOM   1407  OG  SER A  87      -4.543 -21.619 -32.288  1.00  1.550          O  
ATOM   1408  H   SER A  87      -3.240 -23.939 -32.733  1.00  1.330          H  
ATOM   1409  HA  SER A  87      -5.836 -24.564 -31.469  1.00  1.330          H  
ATOM   1410 1HB  SER A  87      -6.003 -22.217 -30.978  1.00  1.860          H  
ATOM   1411 2HB  SER A  87      -4.370 -22.724 -30.583  1.00  1.860          H  
ATOM   1412  HG  SER A  87      -3.571 -21.708 -32.207  1.00  1.860          H  
ATOM   1413  N   LEU A  88      -7.428 -23.352 -33.087  1.00  0.960          N  
ATOM   1414  CA  LEU A  88      -8.381 -23.030 -34.136  1.00  0.910          C  
ATOM   1415  C   LEU A  88      -8.168 -21.624 -34.655  1.00  0.880          C  
ATOM   1416  O   LEU A  88      -8.449 -21.339 -35.821  1.00  0.880          O  
ATOM   1417  CB  LEU A  88      -9.804 -23.159 -33.599  1.00  1.290          C  
ATOM   1418  CG  LEU A  88     -10.291 -24.538 -33.220  1.00  1.290          C  
ATOM   1419  CD1 LEU A  88     -11.636 -24.372 -32.507  1.00  1.290          C  
ATOM   1420  CD2 LEU A  88     -10.442 -25.412 -34.483  1.00  1.290          C  
ATOM   1421  H   LEU A  88      -7.746 -23.347 -32.110  1.00  1.150          H  
ATOM   1422  HA  LEU A  88      -8.226 -23.715 -34.963  1.00  1.090          H  
ATOM   1423 1HB  LEU A  88      -9.891 -22.536 -32.710  1.00  1.550          H  
ATOM   1424 2HB  LEU A  88     -10.486 -22.785 -34.350  1.00  1.550          H  
ATOM   1425  HG  LEU A  88      -9.584 -25.006 -32.533  1.00  1.550          H  
ATOM   1426 1HD1 LEU A  88     -12.016 -25.342 -32.205  1.00  1.550          H  
ATOM   1427 2HD1 LEU A  88     -11.500 -23.749 -31.622  1.00  1.550          H  
ATOM   1428 3HD1 LEU A  88     -12.350 -23.894 -33.179  1.00  1.550          H  
ATOM   1429 1HD2 LEU A  88     -10.797 -26.397 -34.191  1.00  1.550          H  
ATOM   1430 2HD2 LEU A  88     -11.157 -24.951 -35.169  1.00  1.550          H  
ATOM   1431 3HD2 LEU A  88      -9.495 -25.523 -34.984  1.00  1.550          H  
ATOM   1432  N   SER A  89      -7.725 -20.722 -33.774  1.00  0.890          N  
ATOM   1433  CA  SER A  89      -7.505 -19.335 -34.143  1.00  0.900          C  
ATOM   1434  C   SER A  89      -6.297 -19.248 -35.050  1.00  0.930          C  
ATOM   1435  O   SER A  89      -6.373 -18.651 -36.120  1.00  0.990          O  
ATOM   1436  CB  SER A  89      -7.282 -18.500 -32.899  1.00  1.260          C  
ATOM   1437  OG  SER A  89      -8.425 -18.464 -32.085  1.00  1.260          O  
ATOM   1438  H   SER A  89      -7.549 -21.002 -32.819  1.00  1.070          H  
ATOM   1439  HA  SER A  89      -8.372 -18.965 -34.690  1.00  1.080          H  
ATOM   1440 1HB  SER A  89      -6.459 -18.921 -32.344  1.00  1.510          H  
ATOM   1441 2HB  SER A  89      -7.005 -17.494 -33.181  1.00  1.510          H  
ATOM   1442  HG  SER A  89      -8.171 -17.995 -31.279  1.00  1.510          H  
ATOM   1443  N   TYR A  90      -5.204 -19.940 -34.680  1.00  0.930          N  
ATOM   1444  CA  TYR A  90      -3.985 -19.939 -35.483  1.00  0.990          C  
ATOM   1445  C   TYR A  90      -4.366 -20.419 -36.867  1.00  1.000          C  
ATOM   1446  O   TYR A  90      -4.022 -19.784 -37.861  1.00  1.040          O  
ATOM   1447  CB  TYR A  90      -2.928 -20.851 -34.866  1.00  1.360          C  
ATOM   1448  CG  TYR A  90      -1.554 -20.942 -35.558  1.00  1.360          C  
ATOM   1449  CD1 TYR A  90      -0.476 -20.206 -35.105  1.00  1.360          C  
ATOM   1450  CD2 TYR A  90      -1.381 -21.762 -36.615  1.00  1.360          C  
ATOM   1451  CE1 TYR A  90       0.758 -20.336 -35.712  1.00  1.360          C  
ATOM   1452  CE2 TYR A  90      -0.148 -21.881 -37.237  1.00  1.360          C  
ATOM   1453  CZ  TYR A  90       0.910 -21.177 -36.778  1.00  1.360          C  
ATOM   1454  OH  TYR A  90       2.140 -21.301 -37.376  1.00  1.360          O  
ATOM   1455  H   TYR A  90      -5.194 -20.450 -33.795  1.00  1.120          H  
ATOM   1456  HA  TYR A  90      -3.595 -18.924 -35.558  1.00  1.190          H  
ATOM   1457 1HB  TYR A  90      -2.755 -20.512 -33.859  1.00  1.630          H  
ATOM   1458 2HB  TYR A  90      -3.332 -21.861 -34.795  1.00  1.630          H  
ATOM   1459  HD1 TYR A  90      -0.586 -19.542 -34.268  1.00  1.630          H  
ATOM   1460  HD2 TYR A  90      -2.216 -22.312 -36.948  1.00  1.630          H  
ATOM   1461  HE1 TYR A  90       1.606 -19.772 -35.355  1.00  1.630          H  
ATOM   1462  HE2 TYR A  90      -0.014 -22.542 -38.086  1.00  1.630          H  
ATOM   1463  HH  TYR A  90       2.062 -21.856 -38.160  1.00  1.630          H  
ATOM   1464  N   LEU A  91      -5.097 -21.541 -36.936  1.00  0.990          N  
ATOM   1465  CA  LEU A  91      -5.534 -22.054 -38.217  1.00  1.020          C  
ATOM   1466  C   LEU A  91      -6.421 -21.105 -38.996  1.00  1.010          C  
ATOM   1467  O   LEU A  91      -6.192 -20.915 -40.189  1.00  1.050          O  
ATOM   1468  CB  LEU A  91      -6.270 -23.378 -38.046  1.00  1.420          C  
ATOM   1469  CG  LEU A  91      -6.903 -23.979 -39.331  1.00  1.420          C  
ATOM   1470  CD1 LEU A  91      -5.825 -24.258 -40.394  1.00  1.420          C  
ATOM   1471  CD2 LEU A  91      -7.659 -25.253 -38.924  1.00  1.420          C  
ATOM   1472  H   LEU A  91      -5.333 -22.064 -36.085  1.00  1.190          H  
ATOM   1473  HA  LEU A  91      -4.650 -22.218 -38.811  1.00  1.220          H  
ATOM   1474 1HB  LEU A  91      -5.570 -24.111 -37.638  1.00  1.700          H  
ATOM   1475 2HB  LEU A  91      -7.065 -23.237 -37.314  1.00  1.700          H  
ATOM   1476  HG  LEU A  91      -7.601 -23.279 -39.763  1.00  1.700          H  
ATOM   1477 1HD1 LEU A  91      -6.295 -24.685 -41.278  1.00  1.700          H  
ATOM   1478 2HD1 LEU A  91      -5.312 -23.344 -40.681  1.00  1.700          H  
ATOM   1479 3HD1 LEU A  91      -5.119 -24.944 -39.997  1.00  1.700          H  
ATOM   1480 1HD2 LEU A  91      -8.135 -25.698 -39.801  1.00  1.700          H  
ATOM   1481 2HD2 LEU A  91      -6.965 -25.957 -38.493  1.00  1.700          H  
ATOM   1482 3HD2 LEU A  91      -8.423 -25.005 -38.187  1.00  1.700          H  
ATOM   1483  N   LEU A  92      -7.438 -20.512 -38.380  1.00  0.980          N  
ATOM   1484  CA  LEU A  92      -8.301 -19.642 -39.160  1.00  1.010          C  
ATOM   1485  C   LEU A  92      -7.490 -18.461 -39.719  1.00  1.030          C  
ATOM   1486  O   LEU A  92      -7.690 -18.036 -40.865  1.00  1.070          O  
ATOM   1487  CB  LEU A  92      -9.465 -19.140 -38.298  1.00  1.400          C  
ATOM   1488  CG  LEU A  92     -10.577 -18.335 -39.015  1.00  1.400          C  
ATOM   1489  CD1 LEU A  92     -11.280 -19.193 -40.079  1.00  1.400          C  
ATOM   1490  CD2 LEU A  92     -11.558 -17.855 -37.997  1.00  1.400          C  
ATOM   1491  H   LEU A  92      -7.640 -20.691 -37.393  1.00  1.180          H  
ATOM   1492  HA  LEU A  92      -8.685 -20.222 -39.990  1.00  1.210          H  
ATOM   1493 1HB  LEU A  92      -9.925 -19.990 -37.816  1.00  1.680          H  
ATOM   1494 2HB  LEU A  92      -9.044 -18.502 -37.512  1.00  1.680          H  
ATOM   1495  HG  LEU A  92     -10.140 -17.504 -39.509  1.00  1.680          H  
ATOM   1496 1HD1 LEU A  92     -12.046 -18.604 -40.566  1.00  1.680          H  
ATOM   1497 2HD1 LEU A  92     -10.579 -19.524 -40.826  1.00  1.680          H  
ATOM   1498 3HD1 LEU A  92     -11.740 -20.055 -39.604  1.00  1.680          H  
ATOM   1499 1HD2 LEU A  92     -12.336 -17.266 -38.485  1.00  1.680          H  
ATOM   1500 2HD2 LEU A  92     -12.008 -18.697 -37.501  1.00  1.680          H  
ATOM   1501 3HD2 LEU A  92     -11.025 -17.248 -37.280  1.00  1.680          H  
ATOM   1502  N   PHE A  93      -6.556 -17.938 -38.923  1.00  1.020          N  
ATOM   1503  CA  PHE A  93      -5.724 -16.839 -39.368  1.00  1.050          C  
ATOM   1504  C   PHE A  93      -4.832 -17.335 -40.514  1.00  1.070          C  
ATOM   1505  O   PHE A  93      -4.716 -16.653 -41.537  1.00  1.090          O  
ATOM   1506  CB  PHE A  93      -4.855 -16.347 -38.210  1.00  1.460          C  
ATOM   1507  CG  PHE A  93      -5.592 -15.751 -37.024  1.00  1.460          C  
ATOM   1508  CD1 PHE A  93      -5.019 -15.868 -35.761  1.00  1.460          C  
ATOM   1509  CD2 PHE A  93      -6.839 -15.118 -37.126  1.00  1.460          C  
ATOM   1510  CE1 PHE A  93      -5.653 -15.390 -34.649  1.00  1.460          C  
ATOM   1511  CE2 PHE A  93      -7.468 -14.631 -36.001  1.00  1.460          C  
ATOM   1512  CZ  PHE A  93      -6.878 -14.771 -34.768  1.00  1.460          C  
ATOM   1513  H   PHE A  93      -6.447 -18.293 -37.966  1.00  1.220          H  
ATOM   1514  HA  PHE A  93      -6.352 -16.038 -39.748  1.00  1.260          H  
ATOM   1515 1HB  PHE A  93      -4.314 -17.188 -37.834  1.00  1.750          H  
ATOM   1516 2HB  PHE A  93      -4.135 -15.618 -38.573  1.00  1.750          H  
ATOM   1517  HD1 PHE A  93      -4.050 -16.360 -35.659  1.00  1.750          H  
ATOM   1518  HD2 PHE A  93      -7.320 -15.010 -38.085  1.00  1.750          H  
ATOM   1519  HE1 PHE A  93      -5.186 -15.498 -33.676  1.00  1.750          H  
ATOM   1520  HE2 PHE A  93      -8.435 -14.138 -36.085  1.00  1.750          H  
ATOM   1521  HZ  PHE A  93      -7.377 -14.390 -33.892  1.00  1.750          H  
ATOM   1522  N   ALA A  94      -4.248 -18.550 -40.368  1.00  1.090          N  
ATOM   1523  CA  ALA A  94      -3.386 -19.158 -41.380  1.00  1.130          C  
ATOM   1524  C   ALA A  94      -4.139 -19.350 -42.675  1.00  1.150          C  
ATOM   1525  O   ALA A  94      -3.577 -19.183 -43.759  1.00  1.170          O  
ATOM   1526  CB  ALA A  94      -2.853 -20.519 -40.925  1.00  1.570          C  
ATOM   1527  H   ALA A  94      -4.371 -19.058 -39.491  1.00  1.310          H  
ATOM   1528  HA  ALA A  94      -2.555 -18.489 -41.555  1.00  1.360          H  
ATOM   1529 1HB  ALA A  94      -2.207 -20.937 -41.694  1.00  1.880          H  
ATOM   1530 2HB  ALA A  94      -2.295 -20.420 -40.011  1.00  1.880          H  
ATOM   1531 3HB  ALA A  94      -3.685 -21.191 -40.761  1.00  1.880          H  
ATOM   1532  N   LEU A  95      -5.423 -19.689 -42.565  1.00  1.160          N  
ATOM   1533  CA  LEU A  95      -6.272 -19.929 -43.713  1.00  1.200          C  
ATOM   1534  C   LEU A  95      -6.271 -18.673 -44.583  1.00  1.200          C  
ATOM   1535  O   LEU A  95      -6.068 -18.755 -45.801  1.00  1.270          O  
ATOM   1536  CB  LEU A  95      -7.711 -20.249 -43.229  1.00  1.660          C  
ATOM   1537  CG  LEU A  95      -8.764 -20.662 -44.265  1.00  1.660          C  
ATOM   1538  CD1 LEU A  95      -8.358 -22.035 -44.869  1.00  1.660          C  
ATOM   1539  CD2 LEU A  95     -10.163 -20.701 -43.618  1.00  1.660          C  
ATOM   1540  H   LEU A  95      -5.795 -19.859 -41.627  1.00  1.390          H  
ATOM   1541  HA  LEU A  95      -5.865 -20.750 -44.284  1.00  1.440          H  
ATOM   1542 1HB  LEU A  95      -7.649 -21.029 -42.470  1.00  2.000          H  
ATOM   1543 2HB  LEU A  95      -8.101 -19.367 -42.761  1.00  2.000          H  
ATOM   1544  HG  LEU A  95      -8.788 -19.926 -45.061  1.00  2.000          H  
ATOM   1545 1HD1 LEU A  95      -9.082 -22.317 -45.610  1.00  2.000          H  
ATOM   1546 2HD1 LEU A  95      -7.383 -21.987 -45.334  1.00  2.000          H  
ATOM   1547 3HD1 LEU A  95      -8.337 -22.786 -44.080  1.00  2.000          H  
ATOM   1548 1HD2 LEU A  95     -10.896 -20.981 -44.370  1.00  2.000          H  
ATOM   1549 2HD2 LEU A  95     -10.181 -21.428 -42.809  1.00  2.000          H  
ATOM   1550 3HD2 LEU A  95     -10.411 -19.714 -43.225  1.00  2.000          H  
ATOM   1551  N   ILE A  96      -6.411 -17.508 -43.938  1.00  1.150          N  
ATOM   1552  CA  ILE A  96      -6.410 -16.229 -44.647  1.00  1.170          C  
ATOM   1553  C   ILE A  96      -5.006 -15.862 -45.150  1.00  1.180          C  
ATOM   1554  O   ILE A  96      -4.839 -15.486 -46.316  1.00  1.230          O  
ATOM   1555  CB  ILE A  96      -6.981 -15.112 -43.745  1.00  1.630          C  
ATOM   1556  CG1 ILE A  96      -8.467 -15.459 -43.355  1.00  1.630          C  
ATOM   1557  CG2 ILE A  96      -6.854 -13.709 -44.392  1.00  1.630          C  
ATOM   1558  CD1 ILE A  96      -9.468 -15.704 -44.487  1.00  1.630          C  
ATOM   1559  H   ILE A  96      -6.597 -17.544 -42.928  1.00  1.380          H  
ATOM   1560  HA  ILE A  96      -7.040 -16.325 -45.525  1.00  1.400          H  
ATOM   1561  HB  ILE A  96      -6.414 -15.107 -42.810  1.00  1.960          H  
ATOM   1562 1HG1 ILE A  96      -8.457 -16.344 -42.718  1.00  1.960          H  
ATOM   1563 2HG1 ILE A  96      -8.846 -14.633 -42.796  1.00  1.960          H  
ATOM   1564 1HG2 ILE A  96      -7.240 -12.953 -43.705  1.00  1.960          H  
ATOM   1565 2HG2 ILE A  96      -5.809 -13.492 -44.598  1.00  1.960          H  
ATOM   1566 3HG2 ILE A  96      -7.416 -13.673 -45.325  1.00  1.960          H  
ATOM   1567 1HD1 ILE A  96     -10.439 -15.911 -44.048  1.00  1.960          H  
ATOM   1568 2HD1 ILE A  96      -9.548 -14.823 -45.122  1.00  1.960          H  
ATOM   1569 3HD1 ILE A  96      -9.176 -16.562 -45.095  1.00  1.960          H  
ATOM   1570  N   LEU A  97      -3.983 -16.002 -44.295  1.00  1.150          N  
ATOM   1571  CA  LEU A  97      -2.599 -15.673 -44.688  1.00  1.160          C  
ATOM   1572  C   LEU A  97      -2.147 -16.508 -45.884  1.00  1.230          C  
ATOM   1573  O   LEU A  97      -1.374 -16.057 -46.730  1.00  1.290          O  
ATOM   1574  CB  LEU A  97      -1.584 -15.938 -43.554  1.00  1.620          C  
ATOM   1575  CG  LEU A  97      -1.250 -14.787 -42.564  1.00  1.620          C  
ATOM   1576  CD1 LEU A  97      -2.466 -14.373 -41.785  1.00  1.620          C  
ATOM   1577  CD2 LEU A  97      -0.180 -15.249 -41.619  1.00  1.620          C  
ATOM   1578  H   LEU A  97      -4.183 -16.319 -43.341  1.00  1.380          H  
ATOM   1579  HA  LEU A  97      -2.560 -14.620 -44.967  1.00  1.390          H  
ATOM   1580 1HB  LEU A  97      -1.955 -16.767 -42.972  1.00  1.940          H  
ATOM   1581 2HB  LEU A  97      -0.648 -16.245 -44.017  1.00  1.940          H  
ATOM   1582  HG  LEU A  97      -0.895 -13.929 -43.129  1.00  1.940          H  
ATOM   1583 1HD1 LEU A  97      -2.210 -13.575 -41.110  1.00  1.940          H  
ATOM   1584 2HD1 LEU A  97      -3.234 -14.041 -42.470  1.00  1.940          H  
ATOM   1585 3HD1 LEU A  97      -2.826 -15.209 -41.208  1.00  1.940          H  
ATOM   1586 1HD2 LEU A  97       0.064 -14.440 -40.937  1.00  1.940          H  
ATOM   1587 2HD2 LEU A  97      -0.546 -16.094 -41.059  1.00  1.940          H  
ATOM   1588 3HD2 LEU A  97       0.709 -15.537 -42.179  1.00  1.940          H  
ATOM   1589  N   SER A  98      -2.657 -17.727 -45.964  1.00  1.220          N  
ATOM   1590  CA  SER A  98      -2.326 -18.689 -46.989  1.00  1.280          C  
ATOM   1591  C   SER A  98      -3.141 -18.578 -48.272  1.00  1.330          C  
ATOM   1592  O   SER A  98      -3.000 -19.425 -49.152  1.00  1.400          O  
ATOM   1593  CB  SER A  98      -2.493 -20.057 -46.421  1.00  1.770          C  
ATOM   1594  OG  SER A  98      -1.642 -20.226 -45.353  1.00  1.770          O  
ATOM   1595  H   SER A  98      -3.243 -18.064 -45.200  1.00  1.460          H  
ATOM   1596  HA  SER A  98      -1.279 -18.546 -47.251  1.00  1.540          H  
ATOM   1597 1HB  SER A  98      -3.521 -20.212 -46.095  1.00  2.120          H  
ATOM   1598 2HB  SER A  98      -2.272 -20.777 -47.173  1.00  2.120          H  
ATOM   1599  HG  SER A  98      -2.174 -19.949 -44.571  1.00  2.120          H  
ATOM   1600  N   GLY A  99      -4.029 -17.586 -48.381  1.00  1.320          N  
ATOM   1601  CA  GLY A  99      -4.797 -17.418 -49.611  1.00  1.400          C  
ATOM   1602  C   GLY A  99      -6.104 -18.200 -49.758  1.00  1.400          C  
ATOM   1603  O   GLY A  99      -6.573 -18.388 -50.887  1.00  1.480          O  
ATOM   1604  H   GLY A  99      -4.152 -16.915 -47.615  1.00  1.580          H  
ATOM   1605 1HA  GLY A  99      -5.015 -16.357 -49.724  1.00  1.680          H  
ATOM   1606 2HA  GLY A  99      -4.152 -17.677 -50.447  1.00  1.680          H  
ATOM   1607  N   PHE A 100      -6.707 -18.667 -48.669  1.00  1.360          N  
ATOM   1608  CA  PHE A 100      -7.952 -19.415 -48.813  1.00  1.380          C  
ATOM   1609  C   PHE A 100      -9.169 -18.537 -48.490  1.00  1.360          C  
ATOM   1610  O   PHE A 100      -9.134 -17.672 -47.615  1.00  1.350          O  
ATOM   1611  CB  PHE A 100      -7.918 -20.629 -47.907  1.00  1.920          C  
ATOM   1612  CG  PHE A 100      -6.898 -21.688 -48.276  1.00  1.920          C  
ATOM   1613  CD1 PHE A 100      -5.581 -21.529 -47.884  1.00  1.920          C  
ATOM   1614  CD2 PHE A 100      -7.235 -22.845 -48.960  1.00  1.920          C  
ATOM   1615  CE1 PHE A 100      -4.620 -22.474 -48.178  1.00  1.920          C  
ATOM   1616  CE2 PHE A 100      -6.250 -23.785 -49.237  1.00  1.920          C  
ATOM   1617  CZ  PHE A 100      -4.955 -23.586 -48.849  1.00  1.920          C  
ATOM   1618  H   PHE A 100      -6.329 -18.520 -47.727  1.00  1.630          H  
ATOM   1619  HA  PHE A 100      -8.046 -19.752 -49.840  1.00  1.660          H  
ATOM   1620 1HB  PHE A 100      -7.670 -20.280 -46.941  1.00  2.310          H  
ATOM   1621 2HB  PHE A 100      -8.906 -21.085 -47.866  1.00  2.310          H  
ATOM   1622  HD1 PHE A 100      -5.312 -20.632 -47.338  1.00  2.310          H  
ATOM   1623  HD2 PHE A 100      -8.270 -23.015 -49.272  1.00  2.310          H  
ATOM   1624  HE1 PHE A 100      -3.595 -22.335 -47.871  1.00  2.310          H  
ATOM   1625  HE2 PHE A 100      -6.483 -24.677 -49.755  1.00  2.310          H  
ATOM   1626  HZ  PHE A 100      -4.196 -24.325 -49.072  1.00  2.310          H  
ATOM   1627  N   ARG A 101     -10.236 -18.760 -49.237  1.00  1.410          N  
ATOM   1628  CA  ARG A 101     -11.521 -18.095 -49.108  1.00  1.410          C  
ATOM   1629  C   ARG A 101     -12.492 -18.846 -48.227  1.00  1.330          C  
ATOM   1630  O   ARG A 101     -12.788 -20.010 -48.490  1.00  1.350          O  
ATOM   1631  CB  ARG A 101     -12.167 -17.976 -50.484  1.00  1.970          C  
ATOM   1632  CG  ARG A 101     -13.561 -17.337 -50.523  1.00  1.970          C  
ATOM   1633  CD  ARG A 101     -14.073 -17.308 -51.905  1.00  1.970          C  
ATOM   1634  NE  ARG A 101     -15.480 -16.908 -51.992  1.00  1.970          N  
ATOM   1635  CZ  ARG A 101     -15.951 -15.644 -52.082  1.00  1.970          C  
ATOM   1636  NH1 ARG A 101     -15.128 -14.614 -52.078  1.00  1.970          N  
ATOM   1637  NH2 ARG A 101     -17.256 -15.442 -52.177  1.00  1.970          N  
ATOM   1638  H   ARG A 101     -10.167 -19.495 -49.928  1.00  1.690          H  
ATOM   1639  HA  ARG A 101     -11.354 -17.104 -48.687  1.00  1.690          H  
ATOM   1640 1HB  ARG A 101     -11.518 -17.396 -51.140  1.00  2.370          H  
ATOM   1641 2HB  ARG A 101     -12.253 -18.969 -50.919  1.00  2.370          H  
ATOM   1642 1HG  ARG A 101     -14.257 -17.933 -49.930  1.00  2.370          H  
ATOM   1643 2HG  ARG A 101     -13.522 -16.322 -50.129  1.00  2.370          H  
ATOM   1644 1HD  ARG A 101     -13.474 -16.632 -52.510  1.00  2.370          H  
ATOM   1645 2HD  ARG A 101     -13.993 -18.314 -52.307  1.00  2.370          H  
ATOM   1646  HE  ARG A 101     -16.162 -17.654 -51.998  1.00  2.370          H  
ATOM   1647 1HH1 ARG A 101     -14.132 -14.758 -52.009  1.00  2.370          H  
ATOM   1648 2HH1 ARG A 101     -15.493 -13.673 -52.145  1.00  2.370          H  
ATOM   1649 1HH2 ARG A 101     -17.889 -16.230 -52.194  1.00  2.370          H  
ATOM   1650 2HH2 ARG A 101     -17.625 -14.505 -52.241  1.00  2.370          H  
ATOM   1651  N   ILE A 102     -13.037 -18.179 -47.218  1.00  1.290          N  
ATOM   1652  CA  ILE A 102     -14.053 -18.825 -46.391  1.00  1.240          C  
ATOM   1653  C   ILE A 102     -15.339 -18.003 -46.605  1.00  1.280          C  
ATOM   1654  O   ILE A 102     -15.299 -16.772 -46.544  1.00  1.390          O  
ATOM   1655  CB  ILE A 102     -13.611 -18.925 -44.902  1.00  1.760          C  
ATOM   1656  CG1 ILE A 102     -14.655 -19.765 -44.109  1.00  1.760          C  
ATOM   1657  CG2 ILE A 102     -13.417 -17.510 -44.271  1.00  1.760          C  
ATOM   1658  CD1 ILE A 102     -14.210 -20.225 -42.709  1.00  1.760          C  
ATOM   1659  H   ILE A 102     -12.748 -17.226 -47.047  1.00  1.550          H  
ATOM   1660  HA  ILE A 102     -14.231 -19.834 -46.754  1.00  1.490          H  
ATOM   1661  HB  ILE A 102     -12.670 -19.454 -44.860  1.00  2.110          H  
ATOM   1662 1HG1 ILE A 102     -15.529 -19.202 -44.015  1.00  2.110          H  
ATOM   1663 2HG1 ILE A 102     -14.889 -20.659 -44.697  1.00  2.110          H  
ATOM   1664 1HG2 ILE A 102     -13.081 -17.601 -43.245  1.00  2.110          H  
ATOM   1665 2HG2 ILE A 102     -12.669 -16.960 -44.834  1.00  2.110          H  
ATOM   1666 3HG2 ILE A 102     -14.350 -16.948 -44.281  1.00  2.110          H  
ATOM   1667 1HD1 ILE A 102     -15.012 -20.810 -42.253  1.00  2.110          H  
ATOM   1668 2HD1 ILE A 102     -13.315 -20.837 -42.789  1.00  2.110          H  
ATOM   1669 3HD1 ILE A 102     -13.998 -19.364 -42.076  1.00  2.110          H  
ATOM   1670  N   PHE A 103     -16.471 -18.664 -46.859  1.00  1.240          N  
ATOM   1671  CA  PHE A 103     -17.715 -17.929 -47.132  1.00  1.290          C  
ATOM   1672  C   PHE A 103     -18.934 -18.782 -46.714  1.00  1.250          C  
ATOM   1673  O   PHE A 103     -18.981 -19.957 -47.072  1.00  1.190          O  
ATOM   1674  CB  PHE A 103     -17.748 -17.616 -48.630  1.00  1.790          C  
ATOM   1675  CG  PHE A 103     -18.779 -16.673 -49.039  1.00  1.790          C  
ATOM   1676  CD1 PHE A 103     -18.516 -15.317 -49.021  1.00  1.790          C  
ATOM   1677  CD2 PHE A 103     -20.017 -17.105 -49.410  1.00  1.790          C  
ATOM   1678  CE1 PHE A 103     -19.479 -14.418 -49.389  1.00  1.790          C  
ATOM   1679  CE2 PHE A 103     -20.995 -16.207 -49.779  1.00  1.790          C  
ATOM   1680  CZ  PHE A 103     -20.722 -14.863 -49.772  1.00  1.790          C  
ATOM   1681  H   PHE A 103     -16.432 -19.688 -46.927  1.00  1.490          H  
ATOM   1682  HA  PHE A 103     -17.688 -16.998 -46.576  1.00  1.550          H  
ATOM   1683 1HB  PHE A 103     -16.781 -17.208 -48.929  1.00  2.140          H  
ATOM   1684 2HB  PHE A 103     -17.892 -18.540 -49.187  1.00  2.140          H  
ATOM   1685  HD1 PHE A 103     -17.526 -14.966 -48.709  1.00  2.140          H  
ATOM   1686  HD2 PHE A 103     -20.218 -18.174 -49.395  1.00  2.140          H  
ATOM   1687  HE1 PHE A 103     -19.260 -13.347 -49.375  1.00  2.140          H  
ATOM   1688  HE2 PHE A 103     -21.982 -16.555 -50.072  1.00  2.140          H  
ATOM   1689  HZ  PHE A 103     -21.490 -14.146 -50.063  1.00  2.140          H  
ATOM   1690  N   PRO A 104     -19.997 -18.244 -46.052  1.00  1.320          N  
ATOM   1691  CA  PRO A 104     -21.137 -19.022 -45.544  1.00  1.330          C  
ATOM   1692  C   PRO A 104     -22.148 -19.394 -46.622  1.00  1.320          C  
ATOM   1693  O   PRO A 104     -23.324 -19.043 -46.522  1.00  1.320          O  
ATOM   1694  CB  PRO A 104     -21.784 -18.046 -44.566  1.00  2.000          C  
ATOM   1695  CG  PRO A 104     -21.545 -16.673 -45.219  1.00  2.000          C  
ATOM   1696  CD  PRO A 104     -20.178 -16.766 -45.913  1.00  2.000          C  
ATOM   1697  HA  PRO A 104     -20.770 -19.918 -45.022  1.00  1.600          H  
ATOM   1698 1HB  PRO A 104     -22.857 -18.275 -44.467  1.00  2.390          H  
ATOM   1699 2HB  PRO A 104     -21.372 -18.183 -43.569  1.00  2.390          H  
ATOM   1700 1HG  PRO A 104     -22.355 -16.465 -45.936  1.00  2.390          H  
ATOM   1701 2HG  PRO A 104     -21.586 -15.871 -44.465  1.00  2.390          H  
ATOM   1702 1HD  PRO A 104     -20.311 -16.299 -46.868  1.00  2.390          H  
ATOM   1703 2HD  PRO A 104     -19.396 -16.277 -45.360  1.00  2.390          H  
ATOM   1704  N   ASN A 105     -21.670 -20.061 -47.654  1.00  1.350          N  
ATOM   1705  CA  ASN A 105     -22.482 -20.504 -48.767  1.00  1.410          C  
ATOM   1706  C   ASN A 105     -21.675 -21.490 -49.574  1.00  1.430          C  
ATOM   1707  O   ASN A 105     -20.762 -21.097 -50.308  1.00  1.490          O  
ATOM   1708  CB  ASN A 105     -22.954 -19.356 -49.633  1.00  1.950          C  
ATOM   1709  CG  ASN A 105     -23.932 -19.776 -50.691  1.00  1.950          C  
ATOM   1710  OD1 ASN A 105     -24.025 -20.961 -51.097  1.00  1.950          O  
ATOM   1711  ND2 ASN A 105     -24.682 -18.809 -51.169  1.00  1.950          N  
ATOM   1712  H   ASN A 105     -20.681 -20.298 -47.628  1.00  1.620          H  
ATOM   1713  HA  ASN A 105     -23.353 -21.033 -48.378  1.00  1.690          H  
ATOM   1714 1HB  ASN A 105     -23.409 -18.578 -49.022  1.00  2.340          H  
ATOM   1715 2HB  ASN A 105     -22.123 -18.929 -50.136  1.00  2.340          H  
ATOM   1716 1HD2 ASN A 105     -25.366 -18.991 -51.883  1.00  2.340          H  
ATOM   1717 2HD2 ASN A 105     -24.576 -17.877 -50.819  1.00  2.340          H  
ATOM   1718  N   SER A 106     -21.999 -22.762 -49.471  1.00  1.440          N  
ATOM   1719  CA  SER A 106     -21.218 -23.755 -50.173  1.00  1.480          C  
ATOM   1720  C   SER A 106     -21.231 -23.572 -51.685  1.00  1.560          C  
ATOM   1721  O   SER A 106     -20.260 -23.941 -52.362  1.00  1.590          O  
ATOM   1722  CB  SER A 106     -21.761 -25.117 -49.839  1.00  2.060          C  
ATOM   1723  OG  SER A 106     -23.073 -25.248 -50.338  1.00  2.060          O  
ATOM   1724  H   SER A 106     -22.767 -23.056 -48.884  1.00  1.730          H  
ATOM   1725  HA  SER A 106     -20.192 -23.667 -49.838  1.00  1.780          H  
ATOM   1726 1HB  SER A 106     -21.117 -25.880 -50.274  1.00  2.470          H  
ATOM   1727 2HB  SER A 106     -21.754 -25.258 -48.757  1.00  2.470          H  
ATOM   1728  HG  SER A 106     -23.341 -26.148 -50.140  1.00  2.470          H  
ATOM   1729  N   SER A 107     -22.280 -22.935 -52.228  1.00  1.600          N  
ATOM   1730  CA  SER A 107     -22.333 -22.735 -53.657  1.00  1.680          C  
ATOM   1731  C   SER A 107     -21.367 -21.639 -54.070  1.00  1.760          C  
ATOM   1732  O   SER A 107     -20.968 -21.579 -55.233  1.00  1.900          O  
ATOM   1733  CB  SER A 107     -23.739 -22.380 -54.108  1.00  2.320          C  
ATOM   1734  OG  SER A 107     -24.103 -21.101 -53.684  1.00  2.320          O  
ATOM   1735  H   SER A 107     -23.059 -22.609 -51.659  1.00  1.920          H  
ATOM   1736  HA  SER A 107     -22.034 -23.661 -54.148  1.00  2.020          H  
ATOM   1737 1HB  SER A 107     -23.788 -22.428 -55.193  1.00  2.780          H  
ATOM   1738 2HB  SER A 107     -24.446 -23.109 -53.716  1.00  2.780          H  
ATOM   1739  HG  SER A 107     -24.294 -21.172 -52.743  1.00  2.780          H  
ATOM   1740  N   ALA A 108     -20.950 -20.789 -53.123  1.00  1.660          N  
ATOM   1741  CA  ALA A 108     -20.035 -19.705 -53.410  1.00  1.720          C  
ATOM   1742  C   ALA A 108     -18.631 -20.249 -53.391  1.00  1.690          C  
ATOM   1743  O   ALA A 108     -17.797 -19.889 -54.224  1.00  1.780          O  
ATOM   1744  CB  ALA A 108     -20.172 -18.598 -52.402  1.00  2.380          C  
ATOM   1745  H   ALA A 108     -21.257 -20.914 -52.161  1.00  1.990          H  
ATOM   1746  HA  ALA A 108     -20.255 -19.317 -54.403  1.00  2.060          H  
ATOM   1747 1HB  ALA A 108     -19.478 -17.798 -52.631  1.00  2.860          H  
ATOM   1748 2HB  ALA A 108     -21.189 -18.215 -52.414  1.00  2.860          H  
ATOM   1749 3HB  ALA A 108     -19.945 -19.010 -51.435  1.00  2.860          H  
ATOM   1750  N   ALA A 109     -18.352 -21.141 -52.429  1.00  1.590          N  
ATOM   1751  CA  ALA A 109     -17.019 -21.727 -52.376  1.00  1.580          C  
ATOM   1752  C   ALA A 109     -16.778 -22.471 -53.690  1.00  1.690          C  
ATOM   1753  O   ALA A 109     -15.691 -22.381 -54.276  1.00  1.740          O  
ATOM   1754  CB  ALA A 109     -16.873 -22.657 -51.177  1.00  2.220          C  
ATOM   1755  H   ALA A 109     -19.071 -21.366 -51.729  1.00  1.910          H  
ATOM   1756  HA  ALA A 109     -16.286 -20.925 -52.293  1.00  1.900          H  
ATOM   1757 1HB  ALA A 109     -15.870 -23.082 -51.150  1.00  2.660          H  
ATOM   1758 2HB  ALA A 109     -17.047 -22.092 -50.264  1.00  2.660          H  
ATOM   1759 3HB  ALA A 109     -17.607 -23.465 -51.247  1.00  2.660          H  
ATOM   1760  N   LYS A 110     -17.824 -23.154 -54.187  1.00  1.740          N  
ATOM   1761  CA  LYS A 110     -17.702 -23.886 -55.428  1.00  1.860          C  
ATOM   1762  C   LYS A 110     -17.717 -22.982 -56.655  1.00  1.970          C  
ATOM   1763  O   LYS A 110     -16.915 -23.219 -57.558  1.00  2.050          O  
ATOM   1764  CB  LYS A 110     -18.786 -24.961 -55.521  1.00  2.560          C  
ATOM   1765  CG  LYS A 110     -18.616 -26.137 -54.515  1.00  2.560          C  
ATOM   1766  CD  LYS A 110     -17.391 -27.033 -54.862  1.00  2.560          C  
ATOM   1767  CE  LYS A 110     -17.227 -28.209 -53.888  1.00  2.560          C  
ATOM   1768  NZ  LYS A 110     -16.036 -29.060 -54.243  1.00  2.560          N  
ATOM   1769  H   LYS A 110     -18.694 -23.211 -53.646  1.00  2.090          H  
ATOM   1770  HA  LYS A 110     -16.734 -24.375 -55.426  1.00  2.230          H  
ATOM   1771 1HB  LYS A 110     -19.757 -24.500 -55.325  1.00  3.070          H  
ATOM   1772 2HB  LYS A 110     -18.813 -25.371 -56.530  1.00  3.070          H  
ATOM   1773 1HG  LYS A 110     -18.482 -25.722 -53.512  1.00  3.070          H  
ATOM   1774 2HG  LYS A 110     -19.520 -26.745 -54.516  1.00  3.070          H  
ATOM   1775 1HD  LYS A 110     -17.504 -27.426 -55.875  1.00  3.070          H  
ATOM   1776 2HD  LYS A 110     -16.474 -26.460 -54.818  1.00  3.070          H  
ATOM   1777 1HE  LYS A 110     -17.089 -27.816 -52.877  1.00  3.070          H  
ATOM   1778 2HE  LYS A 110     -18.123 -28.830 -53.907  1.00  3.070          H  
ATOM   1779 1HZ  LYS A 110     -15.940 -29.837 -53.551  1.00  3.070          H  
ATOM   1780 2HZ  LYS A 110     -16.167 -29.439 -55.177  1.00  3.070          H  
ATOM   1781 3HZ  LYS A 110     -15.196 -28.508 -54.218  1.00  3.070          H  
ATOM   1782  N   THR A 111     -18.566 -21.939 -56.689  1.00  1.990          N  
ATOM   1783  CA  THR A 111     -18.623 -21.031 -57.836  1.00  2.110          C  
ATOM   1784  C   THR A 111     -17.272 -20.363 -58.010  1.00  2.110          C  
ATOM   1785  O   THR A 111     -16.803 -20.185 -59.136  1.00  2.200          O  
ATOM   1786  CB  THR A 111     -19.718 -19.943 -57.676  1.00  2.910          C  
ATOM   1787  OG1 THR A 111     -21.006 -20.555 -57.591  1.00  2.910          O  
ATOM   1788  CG2 THR A 111     -19.720 -18.986 -58.880  1.00  2.910          C  
ATOM   1789  H   THR A 111     -19.238 -21.789 -55.937  1.00  2.390          H  
ATOM   1790  HA  THR A 111     -18.844 -21.613 -58.730  1.00  2.530          H  
ATOM   1791  HB  THR A 111     -19.531 -19.379 -56.764  1.00  3.490          H  
ATOM   1792  HG1 THR A 111     -21.053 -21.093 -56.785  1.00  3.490          H  
ATOM   1793 1HG2 THR A 111     -20.502 -18.241 -58.737  1.00  3.490          H  
ATOM   1794 2HG2 THR A 111     -18.761 -18.483 -58.971  1.00  3.490          H  
ATOM   1795 3HG2 THR A 111     -19.920 -19.548 -59.791  1.00  3.490          H  
ATOM   1796  N   PHE A 112     -16.688 -19.915 -56.895  1.00  2.000          N  
ATOM   1797  CA  PHE A 112     -15.386 -19.271 -56.870  1.00  1.990          C  
ATOM   1798  C   PHE A 112     -14.310 -20.217 -57.393  1.00  2.040          C  
ATOM   1799  O   PHE A 112     -13.588 -19.898 -58.339  1.00  2.160          O  
ATOM   1800  CB  PHE A 112     -15.059 -18.852 -55.444  1.00  2.790          C  
ATOM   1801  CG  PHE A 112     -13.735 -18.225 -55.264  1.00  2.790          C  
ATOM   1802  CD1 PHE A 112     -13.553 -16.891 -55.557  1.00  2.790          C  
ATOM   1803  CD2 PHE A 112     -12.662 -18.961 -54.786  1.00  2.790          C  
ATOM   1804  CE1 PHE A 112     -12.327 -16.303 -55.378  1.00  2.790          C  
ATOM   1805  CE2 PHE A 112     -11.448 -18.378 -54.605  1.00  2.790          C  
ATOM   1806  CZ  PHE A 112     -11.280 -17.044 -54.904  1.00  2.790          C  
ATOM   1807  H   PHE A 112     -17.168 -20.038 -56.001  1.00  2.400          H  
ATOM   1808  HA  PHE A 112     -15.421 -18.390 -57.512  1.00  2.390          H  
ATOM   1809 1HB  PHE A 112     -15.819 -18.159 -55.089  1.00  3.350          H  
ATOM   1810 2HB  PHE A 112     -15.109 -19.729 -54.796  1.00  3.350          H  
ATOM   1811  HD1 PHE A 112     -14.393 -16.305 -55.929  1.00  3.350          H  
ATOM   1812  HD2 PHE A 112     -12.796 -20.006 -54.558  1.00  3.350          H  
ATOM   1813  HE1 PHE A 112     -12.186 -15.247 -55.610  1.00  3.350          H  
ATOM   1814  HE2 PHE A 112     -10.618 -18.962 -54.233  1.00  3.350          H  
ATOM   1815  HZ  PHE A 112     -10.319 -16.570 -54.770  1.00  3.350          H  
ATOM   1816  N   ALA A 113     -14.230 -21.424 -56.807  1.00  1.980          N  
ATOM   1817  CA  ALA A 113     -13.239 -22.413 -57.207  1.00  2.030          C  
ATOM   1818  C   ALA A 113     -13.383 -22.786 -58.682  1.00  2.190          C  
ATOM   1819  O   ALA A 113     -12.398 -23.038 -59.379  1.00  2.260          O  
ATOM   1820  CB  ALA A 113     -13.379 -23.655 -56.351  1.00  2.820          C  
ATOM   1821  H   ALA A 113     -14.856 -21.664 -56.032  1.00  2.380          H  
ATOM   1822  HA  ALA A 113     -12.251 -21.980 -57.059  1.00  2.440          H  
ATOM   1823 1HB  ALA A 113     -12.623 -24.382 -56.637  1.00  3.390          H  
ATOM   1824 2HB  ALA A 113     -13.261 -23.395 -55.309  1.00  3.390          H  
ATOM   1825 3HB  ALA A 113     -14.372 -24.080 -56.507  1.00  3.390          H  
ATOM   1826  N   SER A 114     -14.622 -22.774 -59.157  1.00  2.250          N  
ATOM   1827  CA  SER A 114     -15.024 -23.127 -60.503  1.00  2.400          C  
ATOM   1828  C   SER A 114     -14.954 -21.964 -61.490  1.00  2.490          C  
ATOM   1829  O   SER A 114     -15.357 -22.119 -62.640  1.00  2.600          O  
ATOM   1830  CB  SER A 114     -16.452 -23.645 -60.473  1.00  3.300          C  
ATOM   1831  OG  SER A 114     -16.559 -24.798 -59.684  1.00  3.300          O  
ATOM   1832  H   SER A 114     -15.388 -22.603 -58.505  1.00  2.700          H  
ATOM   1833  HA  SER A 114     -14.364 -23.916 -60.859  1.00  2.880          H  
ATOM   1834 1HB  SER A 114     -17.096 -22.873 -60.077  1.00  3.960          H  
ATOM   1835 2HB  SER A 114     -16.786 -23.860 -61.480  1.00  3.960          H  
ATOM   1836  HG  SER A 114     -16.489 -24.481 -58.760  1.00  3.960          H  
ATOM   1837  N   SER A 115     -14.402 -20.805 -61.106  1.00  2.460          N  
ATOM   1838  CA  SER A 115     -14.400 -19.659 -62.018  1.00  2.570          C  
ATOM   1839  C   SER A 115     -13.734 -19.950 -63.363  1.00  2.740          C  
ATOM   1840  O   SER A 115     -14.158 -19.402 -64.398  1.00  2.880          O  
ATOM   1841  CB  SER A 115     -13.645 -18.512 -61.384  1.00  3.550          C  
ATOM   1842  OG  SER A 115     -12.270 -18.803 -61.313  1.00  3.550          O  
ATOM   1843  H   SER A 115     -14.046 -20.679 -60.153  1.00  2.950          H  
ATOM   1844  HA  SER A 115     -15.422 -19.348 -62.186  1.00  3.080          H  
ATOM   1845 1HB  SER A 115     -13.803 -17.602 -61.959  1.00  4.260          H  
ATOM   1846 2HB  SER A 115     -14.037 -18.344 -60.381  1.00  4.260          H  
ATOM   1847  HG  SER A 115     -11.875 -18.098 -60.792  1.00  4.260          H  
ATOM   1848  N   SER A 116     -12.784 -20.890 -63.398  1.00  2.750          N  
ATOM   1849  CA  SER A 116     -12.082 -21.251 -64.625  1.00  2.920          C  
ATOM   1850  C   SER A 116     -12.999 -21.891 -65.667  1.00  3.080          C  
ATOM   1851  O   SER A 116     -12.640 -21.970 -66.846  1.00  3.250          O  
ATOM   1852  CB  SER A 116     -10.932 -22.195 -64.333  1.00  4.020          C  
ATOM   1853  OG  SER A 116     -11.391 -23.456 -63.920  1.00  4.020          O  
ATOM   1854  H   SER A 116     -12.475 -21.307 -62.527  1.00  3.300          H  
ATOM   1855  HA  SER A 116     -11.672 -20.338 -65.055  1.00  3.500          H  
ATOM   1856 1HB  SER A 116     -10.320 -22.304 -65.228  1.00  4.820          H  
ATOM   1857 2HB  SER A 116     -10.303 -21.764 -63.556  1.00  4.820          H  
ATOM   1858  HG  SER A 116     -10.606 -24.007 -63.831  1.00  4.820          H  
ATOM   1859  N   CYS A 117     -14.186 -22.355 -65.254  1.00  3.020          N  
ATOM   1860  CA  CYS A 117     -15.106 -22.977 -66.190  1.00  3.150          C  
ATOM   1861  C   CYS A 117     -16.245 -22.041 -66.538  1.00  3.200          C  
ATOM   1862  O   CYS A 117     -17.154 -22.439 -67.254  1.00  3.330          O  
ATOM   1863  CB  CYS A 117     -15.746 -24.249 -65.667  1.00  4.360          C  
ATOM   1864  SG  CYS A 117     -17.047 -23.972 -64.473  1.00  4.360          S  
ATOM   1865  H   CYS A 117     -14.454 -22.265 -64.271  1.00  3.620          H  
ATOM   1866  HA  CYS A 117     -14.560 -23.220 -67.102  1.00  3.780          H  
ATOM   1867 1HB  CYS A 117     -16.159 -24.797 -66.498  1.00  5.230          H  
ATOM   1868 2HB  CYS A 117     -14.986 -24.871 -65.201  1.00  5.230          H  
ATOM   1869  HG  CYS A 117     -17.949 -23.522 -65.371  1.00  5.230          H  
ATOM   1870  N   TYR A 118     -16.273 -20.838 -65.965  1.00  3.120          N  
ATOM   1871  CA  TYR A 118     -17.355 -19.919 -66.290  1.00  3.200          C  
ATOM   1872  C   TYR A 118     -16.870 -18.913 -67.298  1.00  3.360          C  
ATOM   1873  O   TYR A 118     -17.637 -18.456 -68.143  1.00  3.530          O  
ATOM   1874  CB  TYR A 118     -17.933 -19.226 -65.063  1.00  4.450          C  
ATOM   1875  CG  TYR A 118     -18.732 -20.125 -64.166  1.00  4.450          C  
ATOM   1876  CD1 TYR A 118     -18.257 -20.480 -62.930  1.00  4.450          C  
ATOM   1877  CD2 TYR A 118     -19.970 -20.582 -64.593  1.00  4.450          C  
ATOM   1878  CE1 TYR A 118     -18.996 -21.264 -62.111  1.00  4.450          C  
ATOM   1879  CE2 TYR A 118     -20.718 -21.378 -63.771  1.00  4.450          C  
ATOM   1880  CZ  TYR A 118     -20.231 -21.711 -62.525  1.00  4.450          C  
ATOM   1881  OH  TYR A 118     -20.970 -22.489 -61.689  1.00  4.450          O  
ATOM   1882  H   TYR A 118     -15.512 -20.541 -65.355  1.00  3.740          H  
ATOM   1883  HA  TYR A 118     -18.160 -20.477 -66.759  1.00  3.840          H  
ATOM   1884 1HB  TYR A 118     -17.122 -18.792 -64.477  1.00  5.340          H  
ATOM   1885 2HB  TYR A 118     -18.573 -18.413 -65.374  1.00  5.340          H  
ATOM   1886  HD1 TYR A 118     -17.309 -20.131 -62.602  1.00  5.340          H  
ATOM   1887  HD2 TYR A 118     -20.350 -20.302 -65.568  1.00  5.340          H  
ATOM   1888  HE1 TYR A 118     -18.613 -21.529 -61.132  1.00  5.340          H  
ATOM   1889  HE2 TYR A 118     -21.702 -21.741 -64.093  1.00  5.340          H  
ATOM   1890  HH  TYR A 118     -21.787 -22.777 -62.143  1.00  5.340          H  
ATOM   1891  N   LYS A 119     -15.592 -18.539 -67.205  1.00  3.330          N  
ATOM   1892  CA  LYS A 119     -15.047 -17.591 -68.163  1.00  3.480          C  
ATOM   1893  C   LYS A 119     -15.960 -16.375 -68.239  1.00  3.510          C  
ATOM   1894  O   LYS A 119     -16.359 -15.924 -69.318  1.00  3.690          O  
ATOM   1895  CB  LYS A 119     -14.913 -18.268 -69.529  1.00  4.810          C  
ATOM   1896  CG  LYS A 119     -14.018 -19.499 -69.527  1.00  4.810          C  
ATOM   1897  CD  LYS A 119     -13.890 -20.085 -70.924  1.00  4.810          C  
ATOM   1898  CE  LYS A 119     -13.040 -21.347 -70.924  1.00  4.810          C  
ATOM   1899  NZ  LYS A 119     -12.911 -21.933 -72.296  1.00  4.810          N  
ATOM   1900  H   LYS A 119     -15.012 -18.912 -66.448  1.00  4.000          H  
ATOM   1901  HA  LYS A 119     -14.064 -17.259 -67.823  1.00  4.180          H  
ATOM   1902 1HB  LYS A 119     -15.894 -18.555 -69.915  1.00  5.770          H  
ATOM   1903 2HB  LYS A 119     -14.486 -17.569 -70.229  1.00  5.770          H  
ATOM   1904 1HG  LYS A 119     -13.031 -19.231 -69.150  1.00  5.770          H  
ATOM   1905 2HG  LYS A 119     -14.447 -20.256 -68.864  1.00  5.770          H  
ATOM   1906 1HD  LYS A 119     -14.889 -20.325 -71.302  1.00  5.770          H  
ATOM   1907 2HD  LYS A 119     -13.440 -19.347 -71.587  1.00  5.770          H  
ATOM   1908 1HE  LYS A 119     -12.048 -21.109 -70.544  1.00  5.770          H  
ATOM   1909 2HE  LYS A 119     -13.503 -22.085 -70.264  1.00  5.770          H  
ATOM   1910 1HZ  LYS A 119     -12.342 -22.768 -72.255  1.00  5.770          H  
ATOM   1911 2HZ  LYS A 119     -13.826 -22.167 -72.657  1.00  5.770          H  
ATOM   1912 3HZ  LYS A 119     -12.474 -21.259 -72.911  1.00  5.770          H  
ATOM   1913  N   ASN A 120     -16.267 -15.810 -67.078  1.00  3.330          N  
ATOM   1914  CA  ASN A 120     -17.202 -14.705 -66.981  1.00  3.360          C  
ATOM   1915  C   ASN A 120     -16.872 -13.521 -67.868  1.00  3.510          C  
ATOM   1916  O   ASN A 120     -17.779 -12.923 -68.450  1.00  3.640          O  
ATOM   1917  CB  ASN A 120     -17.248 -14.246 -65.540  1.00  4.690          C  
ATOM   1918  CG  ASN A 120     -18.002 -15.169 -64.629  1.00  4.690          C  
ATOM   1919  OD1 ASN A 120     -18.975 -15.835 -65.025  1.00  4.690          O  
ATOM   1920  ND2 ASN A 120     -17.556 -15.246 -63.414  1.00  4.690          N  
ATOM   1921  H   ASN A 120     -15.885 -16.220 -66.238  1.00  4.000          H  
ATOM   1922  HA  ASN A 120     -18.172 -15.071 -67.287  1.00  4.030          H  
ATOM   1923 1HB  ASN A 120     -16.232 -14.142 -65.167  1.00  5.630          H  
ATOM   1924 2HB  ASN A 120     -17.706 -13.259 -65.498  1.00  5.630          H  
ATOM   1925 1HD2 ASN A 120     -18.011 -15.868 -62.768  1.00  5.630          H  
ATOM   1926 2HD2 ASN A 120     -16.767 -14.704 -63.126  1.00  5.630          H  
ATOM   1927  N   ASP A 121     -15.587 -13.221 -68.040  1.00  3.520          N  
ATOM   1928  CA  ASP A 121     -15.161 -12.096 -68.847  1.00  3.670          C  
ATOM   1929  C   ASP A 121     -15.213 -12.371 -70.343  1.00  3.890          C  
ATOM   1930  O   ASP A 121     -15.274 -11.434 -71.151  1.00  4.050          O  
ATOM   1931  CB  ASP A 121     -13.743 -11.724 -68.440  1.00  5.080          C  
ATOM   1932  CG  ASP A 121     -12.823 -12.922 -68.581  1.00  5.080          C  
ATOM   1933  OD1 ASP A 121     -13.192 -13.968 -68.069  1.00  5.080          O  
ATOM   1934  OD2 ASP A 121     -11.782 -12.813 -69.187  1.00  5.080          O  
ATOM   1935  H   ASP A 121     -14.855 -13.776 -67.582  1.00  4.220          H  
ATOM   1936  HA  ASP A 121     -15.822 -11.256 -68.630  1.00  4.400          H  
ATOM   1937 1HB  ASP A 121     -13.378 -10.913 -69.069  1.00  6.090          H  
ATOM   1938 2HB  ASP A 121     -13.732 -11.381 -67.405  1.00  6.090          H  
ATOM   1939  N   GLN A 122     -15.216 -13.644 -70.733  1.00  3.910          N  
ATOM   1940  CA  GLN A 122     -15.223 -13.950 -72.145  1.00  4.130          C  
ATOM   1941  C   GLN A 122     -16.665 -13.965 -72.581  1.00  4.210          C  
ATOM   1942  O   GLN A 122     -17.020 -13.375 -73.603  1.00  4.390          O  
ATOM   1943  CB  GLN A 122     -14.540 -15.286 -72.393  1.00  5.690          C  
ATOM   1944  CG  GLN A 122     -13.071 -15.279 -71.970  1.00  5.690          C  
ATOM   1945  CD  GLN A 122     -12.273 -14.261 -72.737  1.00  5.690          C  
ATOM   1946  OE1 GLN A 122     -12.250 -14.299 -73.972  1.00  5.690          O  
ATOM   1947  NE2 GLN A 122     -11.637 -13.333 -72.034  1.00  5.690          N  
ATOM   1948  H   GLN A 122     -15.235 -14.409 -70.053  1.00  4.690          H  
ATOM   1949  HA  GLN A 122     -14.702 -13.165 -72.692  1.00  4.960          H  
ATOM   1950 1HB  GLN A 122     -15.061 -16.063 -71.843  1.00  6.830          H  
ATOM   1951 2HB  GLN A 122     -14.600 -15.543 -73.451  1.00  6.830          H  
ATOM   1952 1HG  GLN A 122     -13.005 -15.032 -70.906  1.00  6.830          H  
ATOM   1953 2HG  GLN A 122     -12.643 -16.264 -72.152  1.00  6.830          H  
ATOM   1954 1HE2 GLN A 122     -11.106 -12.629 -72.497  1.00  6.830          H  
ATOM   1955 2HE2 GLN A 122     -11.690 -13.310 -71.000  1.00  6.830          H  
ATOM   1956  N   PHE A 123     -17.509 -14.584 -71.752  1.00  4.080          N  
ATOM   1957  CA  PHE A 123     -18.926 -14.671 -72.032  1.00  4.170          C  
ATOM   1958  C   PHE A 123     -19.445 -13.245 -72.075  1.00  4.220          C  
ATOM   1959  O   PHE A 123     -20.114 -12.839 -73.023  1.00  4.400          O  
ATOM   1960  CB  PHE A 123     -19.641 -15.450 -70.942  1.00  5.800          C  
ATOM   1961  CG  PHE A 123     -21.131 -15.727 -71.169  1.00  5.800          C  
ATOM   1962  CD1 PHE A 123     -21.524 -16.894 -71.802  1.00  5.800          C  
ATOM   1963  CD2 PHE A 123     -22.126 -14.849 -70.754  1.00  5.800          C  
ATOM   1964  CE1 PHE A 123     -22.845 -17.178 -71.987  1.00  5.800          C  
ATOM   1965  CE2 PHE A 123     -23.452 -15.148 -70.945  1.00  5.800          C  
ATOM   1966  CZ  PHE A 123     -23.803 -16.313 -71.560  1.00  5.800          C  
ATOM   1967  H   PHE A 123     -17.135 -15.047 -70.917  1.00  4.900          H  
ATOM   1968  HA  PHE A 123     -19.082 -15.148 -73.002  1.00  5.000          H  
ATOM   1969 1HB  PHE A 123     -19.134 -16.408 -70.811  1.00  6.960          H  
ATOM   1970 2HB  PHE A 123     -19.534 -14.911 -70.001  1.00  6.960          H  
ATOM   1971  HD1 PHE A 123     -20.772 -17.610 -72.142  1.00  6.960          H  
ATOM   1972  HD2 PHE A 123     -21.851 -13.912 -70.258  1.00  6.960          H  
ATOM   1973  HE1 PHE A 123     -23.127 -18.109 -72.471  1.00  6.960          H  
ATOM   1974  HE2 PHE A 123     -24.219 -14.449 -70.600  1.00  6.960          H  
ATOM   1975  HZ  PHE A 123     -24.839 -16.549 -71.708  1.00  6.960          H  
ATOM   1976  N   ALA A 124     -19.134 -12.453 -71.033  1.00  4.070          N  
ATOM   1977  CA  ALA A 124     -19.612 -11.090 -70.991  1.00  4.140          C  
ATOM   1978  C   ALA A 124     -19.131 -10.283 -72.176  1.00  4.320          C  
ATOM   1979  O   ALA A 124     -19.921  -9.551 -72.765  1.00  4.480          O  
ATOM   1980  CB  ALA A 124     -19.145 -10.414 -69.724  1.00  5.770          C  
ATOM   1981  H   ALA A 124     -18.599 -12.802 -70.236  1.00  4.880          H  
ATOM   1982  HA  ALA A 124     -20.702 -11.115 -71.006  1.00  4.970          H  
ATOM   1983 1HB  ALA A 124     -19.534  -9.399 -69.681  1.00  6.920          H  
ATOM   1984 2HB  ALA A 124     -19.500 -10.976 -68.880  1.00  6.920          H  
ATOM   1985 3HB  ALA A 124     -18.057 -10.391 -69.708  1.00  6.920          H  
ATOM   1986  N   SER A 125     -17.867 -10.426 -72.593  1.00  4.330          N  
ATOM   1987  CA  SER A 125     -17.427  -9.629 -73.727  1.00  4.520          C  
ATOM   1988  C   SER A 125     -18.233  -9.968 -74.966  1.00  4.710          C  
ATOM   1989  O   SER A 125     -18.683  -9.070 -75.690  1.00  4.870          O  
ATOM   1990  CB  SER A 125     -15.955  -9.866 -74.007  1.00  6.250          C  
ATOM   1991  OG  SER A 125     -15.153  -9.402 -72.954  1.00  6.250          O  
ATOM   1992  H   SER A 125     -17.183 -11.011 -72.107  1.00  5.200          H  
ATOM   1993  HA  SER A 125     -17.578  -8.578 -73.492  1.00  5.420          H  
ATOM   1994 1HB  SER A 125     -15.781 -10.934 -74.157  1.00  7.500          H  
ATOM   1995 2HB  SER A 125     -15.685  -9.354 -74.929  1.00  7.500          H  
ATOM   1996  HG  SER A 125     -15.191 -10.095 -72.262  1.00  7.500          H  
ATOM   1997  N   GLN A 126     -18.473 -11.266 -75.180  1.00  4.710          N  
ATOM   1998  CA  GLN A 126     -19.228 -11.705 -76.335  1.00  4.900          C  
ATOM   1999  C   GLN A 126     -20.657 -11.208 -76.305  1.00  4.950          C  
ATOM   2000  O   GLN A 126     -21.133 -10.649 -77.287  1.00  5.140          O  
ATOM   2001  CB  GLN A 126     -19.263 -13.230 -76.366  1.00  6.780          C  
ATOM   2002  CG  GLN A 126     -17.968 -13.918 -76.698  1.00  6.780          C  
ATOM   2003  CD  GLN A 126     -18.117 -15.401 -76.468  1.00  6.780          C  
ATOM   2004  OE1 GLN A 126     -19.088 -15.781 -75.781  1.00  6.780          O  
ATOM   2005  NE2 GLN A 126     -17.213 -16.211 -77.000  1.00  6.780          N  
ATOM   2006  H   GLN A 126     -18.065 -11.963 -74.545  1.00  5.650          H  
ATOM   2007  HA  GLN A 126     -18.747 -11.323 -77.234  1.00  5.880          H  
ATOM   2008 1HB  GLN A 126     -19.554 -13.572 -75.377  1.00  8.140          H  
ATOM   2009 2HB  GLN A 126     -20.025 -13.573 -77.047  1.00  8.140          H  
ATOM   2010 1HG  GLN A 126     -17.733 -13.747 -77.748  1.00  8.140          H  
ATOM   2011 2HG  GLN A 126     -17.170 -13.537 -76.068  1.00  8.140          H  
ATOM   2012 1HE2 GLN A 126     -17.259 -17.234 -76.843  1.00  8.140          H  
ATOM   2013 2HE2 GLN A 126     -16.456 -15.845 -77.532  1.00  8.140          H  
ATOM   2014  N   ILE A 127     -21.334 -11.321 -75.167  1.00  4.800          N  
ATOM   2015  CA  ILE A 127     -22.722 -10.898 -75.139  1.00  4.870          C  
ATOM   2016  C   ILE A 127     -22.802  -9.407 -75.358  1.00  4.970          C  
ATOM   2017  O   ILE A 127     -23.563  -8.922 -76.198  1.00  5.160          O  
ATOM   2018  CB  ILE A 127     -23.408 -11.226 -73.782  1.00  6.790          C  
ATOM   2019  CG1 ILE A 127     -23.477 -12.773 -73.501  1.00  6.790          C  
ATOM   2020  CG2 ILE A 127     -24.828 -10.603 -73.743  1.00  6.790          C  
ATOM   2021  CD1 ILE A 127     -24.287 -13.612 -74.436  1.00  6.790          C  
ATOM   2022  H   ILE A 127     -20.892 -11.757 -74.352  1.00  5.760          H  
ATOM   2023  HA  ILE A 127     -23.258 -11.388 -75.950  1.00  5.840          H  
ATOM   2024  HB  ILE A 127     -22.809 -10.797 -72.970  1.00  8.150          H  
ATOM   2025 1HG1 ILE A 127     -22.468 -13.161 -73.521  1.00  8.150          H  
ATOM   2026 2HG1 ILE A 127     -23.874 -12.903 -72.505  1.00  8.150          H  
ATOM   2027 1HG2 ILE A 127     -25.282 -10.827 -72.788  1.00  8.150          H  
ATOM   2028 2HG2 ILE A 127     -24.785  -9.518 -73.868  1.00  8.150          H  
ATOM   2029 3HG2 ILE A 127     -25.435 -11.011 -74.530  1.00  8.150          H  
ATOM   2030 1HD1 ILE A 127     -24.236 -14.650 -74.117  1.00  8.150          H  
ATOM   2031 2HD1 ILE A 127     -25.310 -13.289 -74.416  1.00  8.150          H  
ATOM   2032 3HD1 ILE A 127     -23.897 -13.524 -75.436  1.00  8.150          H  
ATOM   2033  N   LYS A 128     -21.967  -8.653 -74.644  1.00  4.850          N  
ATOM   2034  CA  LYS A 128     -22.022  -7.210 -74.743  1.00  4.960          C  
ATOM   2035  C   LYS A 128     -21.873  -6.690 -76.164  1.00  5.180          C  
ATOM   2036  O   LYS A 128     -22.706  -5.878 -76.593  1.00  5.320          O  
ATOM   2037  CB  LYS A 128     -20.932  -6.577 -73.879  1.00  6.900          C  
ATOM   2038  CG  LYS A 128     -21.185  -6.618 -72.367  1.00  6.900          C  
ATOM   2039  CD  LYS A 128     -20.216  -5.709 -71.614  1.00  6.900          C  
ATOM   2040  CE  LYS A 128     -18.787  -6.262 -71.600  1.00  6.900          C  
ATOM   2041  NZ  LYS A 128     -17.871  -5.421 -70.765  1.00  6.900          N  
ATOM   2042  H   LYS A 128     -21.316  -9.102 -73.992  1.00  5.820          H  
ATOM   2043  HA  LYS A 128     -22.991  -6.891 -74.368  1.00  5.950          H  
ATOM   2044 1HB  LYS A 128     -20.006  -7.120 -74.069  1.00  8.280          H  
ATOM   2045 2HB  LYS A 128     -20.767  -5.556 -74.185  1.00  8.280          H  
ATOM   2046 1HG  LYS A 128     -22.182  -6.292 -72.172  1.00  8.280          H  
ATOM   2047 2HG  LYS A 128     -21.097  -7.624 -71.989  1.00  8.280          H  
ATOM   2048 1HD  LYS A 128     -20.216  -4.725 -72.086  1.00  8.280          H  
ATOM   2049 2HD  LYS A 128     -20.564  -5.596 -70.589  1.00  8.280          H  
ATOM   2050 1HE  LYS A 128     -18.800  -7.278 -71.203  1.00  8.280          H  
ATOM   2051 2HE  LYS A 128     -18.398  -6.287 -72.616  1.00  8.280          H  
ATOM   2052 1HZ  LYS A 128     -16.942  -5.819 -70.786  1.00  8.280          H  
ATOM   2053 2HZ  LYS A 128     -17.841  -4.480 -71.137  1.00  8.280          H  
ATOM   2054 3HZ  LYS A 128     -18.204  -5.395 -69.813  1.00  8.280          H  
ATOM   2055  N   GLU A 129     -20.873  -7.202 -76.902  1.00  5.230          N  
ATOM   2056  CA  GLU A 129     -20.602  -6.757 -78.266  1.00  5.470          C  
ATOM   2057  C   GLU A 129     -21.467  -7.392 -79.355  1.00  5.660          C  
ATOM   2058  O   GLU A 129     -21.793  -6.726 -80.342  1.00  5.860          O  
ATOM   2059  CB  GLU A 129     -19.131  -6.997 -78.615  1.00  7.560          C  
ATOM   2060  CG  GLU A 129     -18.138  -6.126 -77.846  1.00  7.560          C  
ATOM   2061  CD  GLU A 129     -16.702  -6.376 -78.253  1.00  7.560          C  
ATOM   2062  OE1 GLU A 129     -16.467  -7.317 -78.976  1.00  7.560          O  
ATOM   2063  OE2 GLU A 129     -15.848  -5.615 -77.854  1.00  7.560          O  
ATOM   2064  H   GLU A 129     -20.240  -7.886 -76.468  1.00  6.280          H  
ATOM   2065  HA  GLU A 129     -20.776  -5.687 -78.301  1.00  6.560          H  
ATOM   2066 1HB  GLU A 129     -18.886  -8.041 -78.409  1.00  9.070          H  
ATOM   2067 2HB  GLU A 129     -18.978  -6.829 -79.681  1.00  9.070          H  
ATOM   2068 1HG  GLU A 129     -18.374  -5.083 -78.021  1.00  9.070          H  
ATOM   2069 2HG  GLU A 129     -18.253  -6.325 -76.778  1.00  9.070          H  
ATOM   2070  N   ILE A 130     -21.835  -8.664 -79.195  1.00  5.620          N  
ATOM   2071  CA  ILE A 130     -22.594  -9.384 -80.206  1.00  5.820          C  
ATOM   2072  C   ILE A 130     -24.078  -9.067 -80.145  1.00  5.900          C  
ATOM   2073  O   ILE A 130     -24.705  -8.876 -81.183  1.00  6.140          O  
ATOM   2074  CB  ILE A 130     -22.373 -10.910 -80.101  1.00  8.070          C  
ATOM   2075  CG1 ILE A 130     -20.862 -11.230 -80.421  1.00  8.070          C  
ATOM   2076  CG2 ILE A 130     -23.308 -11.664 -81.049  1.00  8.070          C  
ATOM   2077  CD1 ILE A 130     -20.417 -12.659 -80.105  1.00  8.070          C  
ATOM   2078  H   ILE A 130     -21.544  -9.185 -78.365  1.00  6.740          H  
ATOM   2079  HA  ILE A 130     -22.230  -9.071 -81.183  1.00  6.980          H  
ATOM   2080  HB  ILE A 130     -22.585 -11.236 -79.090  1.00  9.680          H  
ATOM   2081 1HG1 ILE A 130     -20.677 -11.034 -81.475  1.00  9.680          H  
ATOM   2082 2HG1 ILE A 130     -20.242 -10.553 -79.829  1.00  9.680          H  
ATOM   2083 1HG2 ILE A 130     -23.138 -12.722 -80.930  1.00  9.680          H  
ATOM   2084 2HG2 ILE A 130     -24.342 -11.455 -80.821  1.00  9.680          H  
ATOM   2085 3HG2 ILE A 130     -23.104 -11.363 -82.076  1.00  9.680          H  
ATOM   2086 1HD1 ILE A 130     -19.358 -12.769 -80.339  1.00  9.680          H  
ATOM   2087 2HD1 ILE A 130     -20.578 -12.852 -79.060  1.00  9.680          H  
ATOM   2088 3HD1 ILE A 130     -20.979 -13.375 -80.679  1.00  9.680          H  
ATOM   2089  N   PHE A 131     -24.673  -9.072 -78.945  1.00  5.740          N  
ATOM   2090  CA  PHE A 131     -26.108  -8.841 -78.830  1.00  5.860          C  
ATOM   2091  C   PHE A 131     -26.396  -7.343 -78.973  1.00  5.940          C  
ATOM   2092  O   PHE A 131     -27.524  -6.927 -79.230  1.00  6.100          O  
ATOM   2093  CB  PHE A 131     -26.640  -9.356 -77.482  1.00  8.160          C  
ATOM   2094  CG  PHE A 131     -26.639 -10.883 -77.270  1.00  8.160          C  
ATOM   2095  CD1 PHE A 131     -25.814 -11.773 -77.986  1.00  8.160          C  
ATOM   2096  CD2 PHE A 131     -27.497 -11.429 -76.334  1.00  8.160          C  
ATOM   2097  CE1 PHE A 131     -25.854 -13.105 -77.764  1.00  8.160          C  
ATOM   2098  CE2 PHE A 131     -27.531 -12.774 -76.130  1.00  8.160          C  
ATOM   2099  CZ  PHE A 131     -26.707 -13.607 -76.850  1.00  8.160          C  
ATOM   2100  H   PHE A 131     -24.142  -9.225 -78.084  1.00  6.890          H  
ATOM   2101  HA  PHE A 131     -26.618  -9.373 -79.635  1.00  7.030          H  
ATOM   2102 1HB  PHE A 131     -26.065  -8.910 -76.670  1.00  9.790          H  
ATOM   2103 2HB  PHE A 131     -27.668  -9.015 -77.357  1.00  9.790          H  
ATOM   2104  HD1 PHE A 131     -25.134 -11.433 -78.720  1.00  9.790          H  
ATOM   2105  HD2 PHE A 131     -28.157 -10.770 -75.759  1.00  9.790          H  
ATOM   2106  HE1 PHE A 131     -25.199 -13.770 -78.330  1.00  9.790          H  
ATOM   2107  HE2 PHE A 131     -28.216 -13.181 -75.410  1.00  9.790          H  
ATOM   2108  HZ  PHE A 131     -26.737 -14.667 -76.695  1.00  9.790          H  
ATOM   2109  N   GLY A 132     -25.359  -6.536 -78.736  1.00  5.850          N  
ATOM   2110  CA  GLY A 132     -25.386  -5.069 -78.797  1.00  5.920          C  
ATOM   2111  C   GLY A 132     -25.918  -4.426 -77.519  1.00  5.840          C  
ATOM   2112  O   GLY A 132     -26.037  -3.203 -77.421  1.00  5.950          O  
ATOM   2113  H   GLY A 132     -24.474  -6.992 -78.535  1.00  7.020          H  
ATOM   2114 1HA  GLY A 132     -24.371  -4.712 -78.983  1.00  7.100          H  
ATOM   2115 2HA  GLY A 132     -25.993  -4.755 -79.645  1.00  7.100          H  
ATOM   2116  N   GLU A 133     -26.246  -5.277 -76.561  1.00  5.740          N  
ATOM   2117  CA  GLU A 133     -26.798  -4.928 -75.266  1.00  5.750          C  
ATOM   2118  C   GLU A 133     -25.871  -4.141 -74.344  1.00  5.520          C  
ATOM   2119  O   GLU A 133     -26.336  -3.340 -73.538  1.00  5.560          O  
ATOM   2120  CB  GLU A 133     -27.284  -6.211 -74.576  1.00  8.050          C  
ATOM   2121  CG  GLU A 133     -28.544  -6.790 -75.222  1.00  8.050          C  
ATOM   2122  CD  GLU A 133     -28.975  -8.108 -74.674  1.00  8.050          C  
ATOM   2123  OE1 GLU A 133     -28.148  -8.823 -74.179  1.00  8.050          O  
ATOM   2124  OE2 GLU A 133     -30.139  -8.399 -74.735  1.00  8.050          O  
ATOM   2125  H   GLU A 133     -26.104  -6.253 -76.773  1.00  6.890          H  
ATOM   2126  HA  GLU A 133     -27.672  -4.305 -75.453  1.00  6.900          H  
ATOM   2127 1HB  GLU A 133     -26.499  -6.968 -74.626  1.00  9.660          H  
ATOM   2128 2HB  GLU A 133     -27.489  -6.020 -73.526  1.00  9.660          H  
ATOM   2129 1HG  GLU A 133     -29.355  -6.078 -75.081  1.00  9.660          H  
ATOM   2130 2HG  GLU A 133     -28.376  -6.884 -76.295  1.00  9.660          H  
ATOM   2131  N   MET A 134     -24.565  -4.404 -74.403  1.00  5.360          N  
ATOM   2132  CA  MET A 134     -23.603  -3.778 -73.502  1.00  5.210          C  
ATOM   2133  C   MET A 134     -23.962  -3.905 -72.013  1.00  5.040          C  
ATOM   2134  O   MET A 134     -23.742  -2.975 -71.234  1.00  5.010          O  
ATOM   2135  CB  MET A 134     -23.395  -2.318 -73.897  1.00  7.350          C  
ATOM   2136  CG  MET A 134     -22.773  -2.151 -75.278  1.00  7.350          C  
ATOM   2137  SD  MET A 134     -21.100  -2.826 -75.368  1.00  7.350          S  
ATOM   2138  CE  MET A 134     -20.887  -2.966 -77.128  1.00  7.350          C  
ATOM   2139  H   MET A 134     -24.185  -5.037 -75.112  1.00  6.430          H  
ATOM   2140  HA  MET A 134     -22.655  -4.283 -73.636  1.00  6.250          H  
ATOM   2141 1HB  MET A 134     -24.347  -1.791 -73.891  1.00  8.820          H  
ATOM   2142 2HB  MET A 134     -22.745  -1.832 -73.171  1.00  8.820          H  
ATOM   2143 1HG  MET A 134     -23.394  -2.660 -76.021  1.00  8.820          H  
ATOM   2144 2HG  MET A 134     -22.735  -1.096 -75.534  1.00  8.820          H  
ATOM   2145 1HE  MET A 134     -19.903  -3.372 -77.345  1.00  8.820          H  
ATOM   2146 2HE  MET A 134     -21.657  -3.628 -77.532  1.00  8.820          H  
ATOM   2147 3HE  MET A 134     -20.984  -1.982 -77.587  1.00  8.820          H  
ATOM   2148  N   VAL A 135     -24.456  -5.080 -71.604  1.00  4.940          N  
ATOM   2149  CA  VAL A 135     -24.784  -5.331 -70.210  1.00  4.790          C  
ATOM   2150  C   VAL A 135     -23.769  -6.229 -69.511  1.00  4.550          C  
ATOM   2151  O   VAL A 135     -23.668  -7.431 -69.767  1.00  4.480          O  
ATOM   2152  CB  VAL A 135     -26.188  -5.940 -70.109  1.00  6.770          C  
ATOM   2153  CG1 VAL A 135     -26.537  -6.291 -68.695  1.00  6.770          C  
ATOM   2154  CG2 VAL A 135     -27.181  -4.953 -70.587  1.00  6.770          C  
ATOM   2155  H   VAL A 135     -24.615  -5.809 -72.286  1.00  5.930          H  
ATOM   2156  HA  VAL A 135     -24.799  -4.370 -69.692  1.00  5.750          H  
ATOM   2157  HB  VAL A 135     -26.235  -6.825 -70.713  1.00  8.120          H  
ATOM   2158 1HG1 VAL A 135     -27.530  -6.700 -68.676  1.00  8.120          H  
ATOM   2159 2HG1 VAL A 135     -25.861  -7.034 -68.336  1.00  8.120          H  
ATOM   2160 3HG1 VAL A 135     -26.491  -5.406 -68.068  1.00  8.120          H  
ATOM   2161 1HG2 VAL A 135     -28.150  -5.392 -70.514  1.00  8.120          H  
ATOM   2162 2HG2 VAL A 135     -27.138  -4.061 -69.970  1.00  8.120          H  
ATOM   2163 3HG2 VAL A 135     -26.979  -4.689 -71.607  1.00  8.120          H  
ATOM   2164  N   LYS A 136     -23.106  -5.642 -68.523  1.00  4.500          N  
ATOM   2165  CA  LYS A 136     -22.039  -6.273 -67.746  1.00  4.260          C  
ATOM   2166  C   LYS A 136     -22.567  -7.263 -66.726  1.00  4.000          C  
ATOM   2167  O   LYS A 136     -21.805  -7.953 -66.060  1.00  3.770          O  
ATOM   2168  CB  LYS A 136     -21.213  -5.211 -67.018  1.00  6.060          C  
ATOM   2169  CG  LYS A 136     -21.948  -4.499 -65.864  1.00  6.060          C  
ATOM   2170  CD  LYS A 136     -21.075  -3.419 -65.220  1.00  6.060          C  
ATOM   2171  CE  LYS A 136     -21.794  -2.747 -64.052  1.00  6.060          C  
ATOM   2172  NZ  LYS A 136     -20.961  -1.680 -63.418  1.00  6.060          N  
ATOM   2173  H   LYS A 136     -23.299  -4.660 -68.366  1.00  5.400          H  
ATOM   2174  HA  LYS A 136     -21.390  -6.819 -68.433  1.00  5.110          H  
ATOM   2175 1HB  LYS A 136     -20.317  -5.675 -66.603  1.00  7.270          H  
ATOM   2176 2HB  LYS A 136     -20.889  -4.452 -67.730  1.00  7.270          H  
ATOM   2177 1HG  LYS A 136     -22.870  -4.048 -66.233  1.00  7.270          H  
ATOM   2178 2HG  LYS A 136     -22.210  -5.225 -65.092  1.00  7.270          H  
ATOM   2179 1HD  LYS A 136     -20.148  -3.868 -64.860  1.00  7.270          H  
ATOM   2180 2HD  LYS A 136     -20.827  -2.661 -65.963  1.00  7.270          H  
ATOM   2181 1HE  LYS A 136     -22.721  -2.303 -64.413  1.00  7.270          H  
ATOM   2182 2HE  LYS A 136     -22.034  -3.501 -63.302  1.00  7.270          H  
ATOM   2183 1HZ  LYS A 136     -21.472  -1.262 -62.651  1.00  7.270          H  
ATOM   2184 2HZ  LYS A 136     -20.102  -2.083 -63.067  1.00  7.270          H  
ATOM   2185 3HZ  LYS A 136     -20.742  -0.968 -64.101  1.00  7.270          H  
ATOM   2186  N   ASN A 137     -23.877  -7.293 -66.577  1.00  4.050          N  
ATOM   2187  CA  ASN A 137     -24.546  -8.125 -65.600  1.00  3.830          C  
ATOM   2188  C   ASN A 137     -24.860  -9.519 -66.136  1.00  3.790          C  
ATOM   2189  O   ASN A 137     -25.229 -10.419 -65.379  1.00  3.620          O  
ATOM   2190  CB  ASN A 137     -25.820  -7.424 -65.195  1.00  5.450          C  
ATOM   2191  CG  ASN A 137     -25.519  -6.132 -64.539  1.00  5.450          C  
ATOM   2192  OD1 ASN A 137     -25.535  -5.084 -65.212  1.00  5.450          O  
ATOM   2193  ND2 ASN A 137     -25.267  -6.157 -63.267  1.00  5.450          N  
ATOM   2194  H   ASN A 137     -24.418  -6.684 -67.172  1.00  4.860          H  
ATOM   2195  HA  ASN A 137     -23.893  -8.239 -64.732  1.00  4.600          H  
ATOM   2196 1HB  ASN A 137     -26.457  -7.262 -66.051  1.00  6.540          H  
ATOM   2197 2HB  ASN A 137     -26.373  -8.050 -64.500  1.00  6.540          H  
ATOM   2198 1HD2 ASN A 137     -25.075  -5.312 -62.768  1.00  6.540          H  
ATOM   2199 2HD2 ASN A 137     -25.324  -7.044 -62.764  1.00  6.540          H  
ATOM   2200  N   PHE A 138     -24.670  -9.755 -67.431  1.00  3.960          N  
ATOM   2201  CA  PHE A 138     -25.025 -11.067 -67.971  1.00  3.950          C  
ATOM   2202  C   PHE A 138     -23.843 -12.041 -67.834  1.00  3.810          C  
ATOM   2203  O   PHE A 138     -23.148 -12.371 -68.795  1.00  3.960          O  
ATOM   2204  CB  PHE A 138     -25.541 -10.927 -69.413  1.00  5.530          C  
ATOM   2205  CG  PHE A 138     -26.910 -10.115 -69.547  1.00  5.530          C  
ATOM   2206  CD1 PHE A 138     -27.893 -10.076 -68.530  1.00  5.530          C  
ATOM   2207  CD2 PHE A 138     -27.197  -9.403 -70.709  1.00  5.530          C  
ATOM   2208  CE1 PHE A 138     -29.070  -9.357 -68.700  1.00  5.530          C  
ATOM   2209  CE2 PHE A 138     -28.377  -8.693 -70.864  1.00  5.530          C  
ATOM   2210  CZ  PHE A 138     -29.308  -8.665 -69.866  1.00  5.530          C  
ATOM   2211  H   PHE A 138     -24.289  -9.032 -68.053  1.00  4.750          H  
ATOM   2212  HA  PHE A 138     -25.830 -11.484 -67.370  1.00  4.740          H  
ATOM   2213 1HB  PHE A 138     -24.785 -10.417 -70.014  1.00  6.640          H  
ATOM   2214 2HB  PHE A 138     -25.685 -11.916 -69.843  1.00  6.640          H  
ATOM   2215  HD1 PHE A 138     -27.756 -10.608 -67.587  1.00  6.640          H  
ATOM   2216  HD2 PHE A 138     -26.481  -9.400 -71.523  1.00  6.640          H  
ATOM   2217  HE1 PHE A 138     -29.807  -9.351 -67.893  1.00  6.640          H  
ATOM   2218  HE2 PHE A 138     -28.565  -8.155 -71.797  1.00  6.640          H  
ATOM   2219  HZ  PHE A 138     -30.235  -8.105 -70.003  1.00  6.640          H  
ATOM   2220  N   ILE A 139     -23.625 -12.462 -66.591  1.00  3.560          N  
ATOM   2221  CA  ILE A 139     -22.496 -13.291 -66.159  1.00  3.400          C  
ATOM   2222  C   ILE A 139     -22.854 -14.772 -65.923  1.00  3.340          C  
ATOM   2223  O   ILE A 139     -23.662 -15.041 -65.038  1.00  3.280          O  
ATOM   2224  CB  ILE A 139     -21.951 -12.684 -64.843  1.00  4.820          C  
ATOM   2225  CG1 ILE A 139     -21.527 -11.202 -65.053  1.00  4.820          C  
ATOM   2226  CG2 ILE A 139     -20.858 -13.479 -64.266  1.00  4.820          C  
ATOM   2227  CD1 ILE A 139     -20.452 -10.955 -66.120  1.00  4.820          C  
ATOM   2228  H   ILE A 139     -24.291 -12.090 -65.903  1.00  4.270          H  
ATOM   2229  HA  ILE A 139     -21.746 -13.217 -66.929  1.00  4.080          H  
ATOM   2230  HB  ILE A 139     -22.768 -12.658 -64.123  1.00  5.790          H  
ATOM   2231 1HG1 ILE A 139     -22.399 -10.624 -65.324  1.00  5.790          H  
ATOM   2232 2HG1 ILE A 139     -21.150 -10.819 -64.105  1.00  5.790          H  
ATOM   2233 1HG2 ILE A 139     -20.533 -13.029 -63.332  1.00  5.790          H  
ATOM   2234 2HG2 ILE A 139     -21.188 -14.478 -64.070  1.00  5.790          H  
ATOM   2235 3HG2 ILE A 139     -20.055 -13.491 -64.958  1.00  5.790          H  
ATOM   2236 1HD1 ILE A 139     -20.244  -9.890 -66.163  1.00  5.790          H  
ATOM   2237 2HD1 ILE A 139     -19.531 -11.479 -65.885  1.00  5.790          H  
ATOM   2238 3HD1 ILE A 139     -20.814 -11.274 -67.084  1.00  5.790          H  
ATOM   2239  N   PRO A 140     -22.190 -15.764 -66.582  1.00  3.350          N  
ATOM   2240  CA  PRO A 140     -22.519 -17.184 -66.499  1.00  3.310          C  
ATOM   2241  C   PRO A 140     -22.416 -17.763 -65.091  1.00  3.160          C  
ATOM   2242  O   PRO A 140     -23.171 -18.679 -64.753  1.00  3.140          O  
ATOM   2243  CB  PRO A 140     -21.546 -17.825 -67.497  1.00  4.960          C  
ATOM   2244  CG  PRO A 140     -20.428 -16.869 -67.626  1.00  4.960          C  
ATOM   2245  CD  PRO A 140     -21.041 -15.475 -67.404  1.00  4.960          C  
ATOM   2246  HA  PRO A 140     -23.528 -17.313 -66.860  1.00  3.970          H  
ATOM   2247 1HB  PRO A 140     -21.214 -18.802 -67.127  1.00  5.960          H  
ATOM   2248 2HB  PRO A 140     -22.056 -18.003 -68.456  1.00  5.960          H  
ATOM   2249 1HG  PRO A 140     -19.654 -17.132 -66.919  1.00  5.960          H  
ATOM   2250 2HG  PRO A 140     -19.964 -16.994 -68.605  1.00  5.960          H  
ATOM   2251 1HD  PRO A 140     -20.333 -14.857 -66.873  1.00  5.960          H  
ATOM   2252 2HD  PRO A 140     -21.346 -15.025 -68.308  1.00  5.960          H  
ATOM   2253  N   SER A 141     -21.595 -17.168 -64.221  1.00  3.040          N  
ATOM   2254  CA  SER A 141     -21.555 -17.639 -62.849  1.00  2.880          C  
ATOM   2255  C   SER A 141     -22.917 -17.386 -62.212  1.00  2.880          C  
ATOM   2256  O   SER A 141     -23.397 -18.201 -61.418  1.00  2.810          O  
ATOM   2257  CB  SER A 141     -20.493 -16.925 -62.037  1.00  4.100          C  
ATOM   2258  OG  SER A 141     -19.203 -17.226 -62.488  1.00  4.100          O  
ATOM   2259  H   SER A 141     -20.908 -16.465 -64.506  1.00  3.650          H  
ATOM   2260  HA  SER A 141     -21.358 -18.708 -62.839  1.00  3.460          H  
ATOM   2261 1HB  SER A 141     -20.658 -15.853 -62.101  1.00  4.920          H  
ATOM   2262 2HB  SER A 141     -20.590 -17.199 -60.996  1.00  4.920          H  
ATOM   2263  HG  SER A 141     -19.009 -18.126 -62.197  1.00  4.920          H  
ATOM   2264  N   GLU A 142     -23.525 -16.230 -62.531  1.00  2.990          N  
ATOM   2265  CA  GLU A 142     -24.788 -15.818 -61.936  1.00  3.010          C  
ATOM   2266  C   GLU A 142     -25.945 -16.477 -62.671  1.00  3.110          C  
ATOM   2267  O   GLU A 142     -26.997 -16.788 -62.090  1.00  3.080          O  
ATOM   2268  CB  GLU A 142     -24.918 -14.296 -61.929  1.00  4.210          C  
ATOM   2269  CG  GLU A 142     -23.832 -13.598 -61.095  1.00  4.210          C  
ATOM   2270  CD  GLU A 142     -23.770 -14.057 -59.640  1.00  4.210          C  
ATOM   2271  OE1 GLU A 142     -24.792 -14.376 -59.074  1.00  4.210          O  
ATOM   2272  OE2 GLU A 142     -22.684 -14.093 -59.111  1.00  4.210          O  
ATOM   2273  H   GLU A 142     -23.122 -15.627 -63.240  1.00  3.590          H  
ATOM   2274  HA  GLU A 142     -24.801 -16.154 -60.910  1.00  3.610          H  
ATOM   2275 1HB  GLU A 142     -24.864 -13.916 -62.951  1.00  5.050          H  
ATOM   2276 2HB  GLU A 142     -25.892 -14.014 -61.525  1.00  5.050          H  
ATOM   2277 1HG  GLU A 142     -22.864 -13.785 -61.561  1.00  5.050          H  
ATOM   2278 2HG  GLU A 142     -24.016 -12.523 -61.125  1.00  5.050          H  
ATOM   2279  N   LEU A 143     -25.732 -16.769 -63.962  1.00  3.240          N  
ATOM   2280  CA  LEU A 143     -26.785 -17.425 -64.720  1.00  3.360          C  
ATOM   2281  C   LEU A 143     -27.072 -18.751 -64.031  1.00  3.220          C  
ATOM   2282  O   LEU A 143     -28.207 -19.224 -64.040  1.00  3.270          O  
ATOM   2283  CB  LEU A 143     -26.407 -17.700 -66.186  1.00  4.660          C  
ATOM   2284  CG  LEU A 143     -26.238 -16.476 -67.173  1.00  4.660          C  
ATOM   2285  CD1 LEU A 143     -25.793 -16.992 -68.564  1.00  4.660          C  
ATOM   2286  CD2 LEU A 143     -27.525 -15.710 -67.305  1.00  4.660          C  
ATOM   2287  H   LEU A 143     -24.868 -16.445 -64.400  1.00  3.890          H  
ATOM   2288  HA  LEU A 143     -27.689 -16.822 -64.677  1.00  4.030          H  
ATOM   2289 1HB  LEU A 143     -25.480 -18.263 -66.186  1.00  5.590          H  
ATOM   2290 2HB  LEU A 143     -27.148 -18.326 -66.572  1.00  5.590          H  
ATOM   2291  HG  LEU A 143     -25.469 -15.814 -66.792  1.00  5.590          H  
ATOM   2292 1HD1 LEU A 143     -25.668 -16.142 -69.227  1.00  5.590          H  
ATOM   2293 2HD1 LEU A 143     -24.866 -17.536 -68.516  1.00  5.590          H  
ATOM   2294 3HD1 LEU A 143     -26.559 -17.651 -68.965  1.00  5.590          H  
ATOM   2295 1HD2 LEU A 143     -27.383 -14.873 -67.986  1.00  5.590          H  
ATOM   2296 2HD2 LEU A 143     -28.302 -16.364 -67.691  1.00  5.590          H  
ATOM   2297 3HD2 LEU A 143     -27.837 -15.320 -66.336  1.00  5.590          H  
ATOM   2298  N   GLU A 144     -26.022 -19.375 -63.477  1.00  3.070          N  
ATOM   2299  CA  GLU A 144     -26.194 -20.595 -62.713  1.00  2.930          C  
ATOM   2300  C   GLU A 144     -26.565 -20.346 -61.245  1.00  2.810          C  
ATOM   2301  O   GLU A 144     -27.474 -21.005 -60.745  1.00  2.780          O  
ATOM   2302  CB  GLU A 144     -24.951 -21.460 -62.718  1.00  4.160          C  
ATOM   2303  CG  GLU A 144     -25.213 -22.815 -62.035  1.00  4.160          C  
ATOM   2304  CD  GLU A 144     -24.131 -23.799 -62.156  1.00  4.160          C  
ATOM   2305  OE1 GLU A 144     -23.125 -23.522 -62.764  1.00  4.160          O  
ATOM   2306  OE2 GLU A 144     -24.309 -24.868 -61.642  1.00  4.160          O  
ATOM   2307  H   GLU A 144     -25.089 -18.978 -63.616  1.00  3.680          H  
ATOM   2308  HA  GLU A 144     -27.004 -21.163 -63.170  1.00  3.520          H  
ATOM   2309 1HB  GLU A 144     -24.602 -21.584 -63.719  1.00  4.990          H  
ATOM   2310 2HB  GLU A 144     -24.163 -20.953 -62.163  1.00  4.990          H  
ATOM   2311 1HG  GLU A 144     -25.389 -22.643 -60.973  1.00  4.990          H  
ATOM   2312 2HG  GLU A 144     -26.126 -23.244 -62.454  1.00  4.990          H  
ATOM   2313  N   SER A 145     -25.906 -19.384 -60.550  1.00  2.790          N  
ATOM   2314  CA  SER A 145     -26.087 -19.195 -59.096  1.00  2.700          C  
ATOM   2315  C   SER A 145     -27.520 -18.884 -58.727  1.00  2.740          C  
ATOM   2316  O   SER A 145     -27.971 -19.229 -57.636  1.00  2.660          O  
ATOM   2317  CB  SER A 145     -25.308 -18.003 -58.583  1.00  3.820          C  
ATOM   2318  OG  SER A 145     -25.967 -16.832 -58.980  1.00  3.820          O  
ATOM   2319  H   SER A 145     -25.173 -18.835 -61.000  1.00  3.350          H  
ATOM   2320  HA  SER A 145     -25.772 -20.103 -58.581  1.00  3.240          H  
ATOM   2321 1HB  SER A 145     -25.236 -18.040 -57.497  1.00  4.580          H  
ATOM   2322 2HB  SER A 145     -24.299 -18.014 -58.988  1.00  4.580          H  
ATOM   2323  HG  SER A 145     -25.376 -16.064 -58.790  1.00  4.580          H  
ATOM   2324  N   ILE A 146     -28.286 -18.322 -59.652  1.00  2.890          N  
ATOM   2325  CA  ILE A 146     -29.692 -18.029 -59.409  1.00  2.960          C  
ATOM   2326  C   ILE A 146     -30.479 -19.301 -59.022  1.00  2.880          C  
ATOM   2327  O   ILE A 146     -31.533 -19.218 -58.393  1.00  2.890          O  
ATOM   2328  CB  ILE A 146     -30.314 -17.371 -60.663  1.00  4.120          C  
ATOM   2329  CG1 ILE A 146     -31.660 -16.695 -60.308  1.00  4.120          C  
ATOM   2330  CG2 ILE A 146     -30.494 -18.406 -61.768  1.00  4.120          C  
ATOM   2331  CD1 ILE A 146     -32.199 -15.800 -61.392  1.00  4.120          C  
ATOM   2332  H   ILE A 146     -27.838 -17.977 -60.512  1.00  3.470          H  
ATOM   2333  HA  ILE A 146     -29.754 -17.324 -58.581  1.00  3.550          H  
ATOM   2334  HB  ILE A 146     -29.628 -16.599 -61.020  1.00  4.940          H  
ATOM   2335 1HG1 ILE A 146     -32.393 -17.442 -60.090  1.00  4.940          H  
ATOM   2336 2HG1 ILE A 146     -31.516 -16.096 -59.414  1.00  4.940          H  
ATOM   2337 1HG2 ILE A 146     -30.878 -17.949 -62.667  1.00  4.940          H  
ATOM   2338 2HG2 ILE A 146     -29.528 -18.852 -61.992  1.00  4.940          H  
ATOM   2339 3HG2 ILE A 146     -31.186 -19.172 -61.453  1.00  4.940          H  
ATOM   2340 1HD1 ILE A 146     -33.124 -15.353 -61.072  1.00  4.940          H  
ATOM   2341 2HD1 ILE A 146     -31.464 -15.022 -61.596  1.00  4.940          H  
ATOM   2342 3HD1 ILE A 146     -32.386 -16.362 -62.296  1.00  4.940          H  
ATOM   2343  N   LEU A 147     -29.978 -20.473 -59.442  1.00  2.840          N  
ATOM   2344  CA  LEU A 147     -30.596 -21.768 -59.207  1.00  2.820          C  
ATOM   2345  C   LEU A 147     -30.055 -22.481 -57.949  1.00  2.660          C  
ATOM   2346  O   LEU A 147     -30.416 -23.637 -57.669  1.00  2.740          O  
ATOM   2347  CB  LEU A 147     -30.334 -22.665 -60.430  1.00  3.960          C  
ATOM   2348  CG  LEU A 147     -30.848 -22.200 -61.818  1.00  3.960          C  
ATOM   2349  CD1 LEU A 147     -30.399 -23.209 -62.861  1.00  3.960          C  
ATOM   2350  CD2 LEU A 147     -32.364 -22.048 -61.825  1.00  3.960          C  
ATOM   2351  H   LEU A 147     -29.084 -20.465 -59.942  1.00  3.410          H  
ATOM   2352  HA  LEU A 147     -31.657 -21.608 -59.070  1.00  3.380          H  
ATOM   2353 1HB  LEU A 147     -29.260 -22.756 -60.531  1.00  4.750          H  
ATOM   2354 2HB  LEU A 147     -30.738 -23.636 -60.232  1.00  4.750          H  
ATOM   2355  HG  LEU A 147     -30.387 -21.257 -62.062  1.00  4.750          H  
ATOM   2356 1HD1 LEU A 147     -30.720 -22.873 -63.836  1.00  4.750          H  
ATOM   2357 2HD1 LEU A 147     -29.312 -23.285 -62.849  1.00  4.750          H  
ATOM   2358 3HD1 LEU A 147     -30.842 -24.187 -62.640  1.00  4.750          H  
ATOM   2359 1HD2 LEU A 147     -32.694 -21.715 -62.807  1.00  4.750          H  
ATOM   2360 2HD2 LEU A 147     -32.826 -22.988 -61.599  1.00  4.750          H  
ATOM   2361 3HD2 LEU A 147     -32.663 -21.321 -61.089  1.00  4.750          H  
ATOM   2362  N   LYS A 148     -29.161 -21.814 -57.221  1.00  2.550          N  
ATOM   2363  CA  LYS A 148     -28.542 -22.339 -56.007  1.00  2.480          C  
ATOM   2364  C   LYS A 148     -28.645 -21.326 -54.854  1.00  2.480          C  
ATOM   2365  O   LYS A 148     -27.728 -20.525 -54.690  1.00  2.790          O  
ATOM   2366  CB  LYS A 148     -27.060 -22.647 -56.252  1.00  3.500          C  
ATOM   2367  CG  LYS A 148     -26.810 -23.728 -57.287  1.00  3.500          C  
ATOM   2368  CD  LYS A 148     -25.331 -24.036 -57.461  1.00  3.500          C  
ATOM   2369  CE  LYS A 148     -25.117 -25.113 -58.535  1.00  3.500          C  
ATOM   2370  NZ  LYS A 148     -23.659 -25.423 -58.743  1.00  3.500          N  
ATOM   2371  H   LYS A 148     -28.898 -20.865 -57.501  1.00  3.060          H  
ATOM   2372  HA  LYS A 148     -29.031 -23.266 -55.726  1.00  2.980          H  
ATOM   2373 1HB  LYS A 148     -26.554 -21.735 -56.583  1.00  4.200          H  
ATOM   2374 2HB  LYS A 148     -26.597 -22.956 -55.315  1.00  4.200          H  
ATOM   2375 1HG  LYS A 148     -27.329 -24.630 -56.987  1.00  4.200          H  
ATOM   2376 2HG  LYS A 148     -27.211 -23.396 -58.246  1.00  4.200          H  
ATOM   2377 1HD  LYS A 148     -24.801 -23.124 -57.753  1.00  4.200          H  
ATOM   2378 2HD  LYS A 148     -24.921 -24.391 -56.517  1.00  4.200          H  
ATOM   2379 1HE  LYS A 148     -25.636 -26.024 -58.239  1.00  4.200          H  
ATOM   2380 2HE  LYS A 148     -25.543 -24.758 -59.471  1.00  4.200          H  
ATOM   2381 1HZ  LYS A 148     -23.545 -26.133 -59.471  1.00  4.200          H  
ATOM   2382 2HZ  LYS A 148     -23.171 -24.583 -59.028  1.00  4.200          H  
ATOM   2383 3HZ  LYS A 148     -23.258 -25.766 -57.886  1.00  4.200          H  
ATOM   2384  N   LYS A 149     -29.709 -21.327 -54.030  1.00  2.320          N  
ATOM   2385  CA  LYS A 149     -30.901 -22.181 -54.034  1.00  2.500          C  
ATOM   2386  C   LYS A 149     -32.166 -21.323 -54.061  1.00  2.570          C  
ATOM   2387  O   LYS A 149     -32.095 -20.097 -54.151  1.00  2.590          O  
ATOM   2388  CB  LYS A 149     -30.908 -23.098 -52.813  1.00  3.430          C  
ATOM   2389  CG  LYS A 149     -29.771 -24.095 -52.775  1.00  3.430          C  
ATOM   2390  CD  LYS A 149     -29.906 -25.008 -51.584  1.00  3.430          C  
ATOM   2391  CE  LYS A 149     -28.798 -26.035 -51.542  1.00  3.430          C  
ATOM   2392  NZ  LYS A 149     -28.947 -26.948 -50.382  1.00  3.430          N  
ATOM   2393  H   LYS A 149     -29.693 -20.624 -53.307  1.00  2.780          H  
ATOM   2394  HA  LYS A 149     -30.930 -22.787 -54.936  1.00  3.000          H  
ATOM   2395 1HB  LYS A 149     -30.854 -22.491 -51.908  1.00  4.110          H  
ATOM   2396 2HB  LYS A 149     -31.837 -23.658 -52.770  1.00  4.110          H  
ATOM   2397 1HG  LYS A 149     -29.775 -24.690 -53.689  1.00  4.110          H  
ATOM   2398 2HG  LYS A 149     -28.821 -23.561 -52.715  1.00  4.110          H  
ATOM   2399 1HD  LYS A 149     -29.875 -24.414 -50.668  1.00  4.110          H  
ATOM   2400 2HD  LYS A 149     -30.866 -25.522 -51.629  1.00  4.110          H  
ATOM   2401 1HE  LYS A 149     -28.820 -26.622 -52.459  1.00  4.110          H  
ATOM   2402 2HE  LYS A 149     -27.837 -25.526 -51.471  1.00  4.110          H  
ATOM   2403 1HZ  LYS A 149     -28.196 -27.619 -50.387  1.00  4.110          H  
ATOM   2404 2HZ  LYS A 149     -28.917 -26.416 -49.523  1.00  4.110          H  
ATOM   2405 3HZ  LYS A 149     -29.830 -27.435 -50.444  1.00  4.110          H  
ATOM   2406  N   GLY A 150     -33.326 -21.981 -54.011  1.00  2.830          N  
ATOM   2407  CA  GLY A 150     -34.615 -21.295 -54.003  1.00  2.990          C  
ATOM   2408  C   GLY A 150     -35.071 -20.970 -52.575  1.00  2.940          C  
ATOM   2409  O   GLY A 150     -34.252 -20.809 -51.662  1.00  2.910          O  
ATOM   2410  H   GLY A 150     -33.317 -22.988 -53.957  1.00  3.400          H  
ATOM   2411 1HA  GLY A 150     -34.545 -20.375 -54.586  1.00  3.590          H  
ATOM   2412 2HA  GLY A 150     -35.362 -21.923 -54.486  1.00  3.590          H  
ATOM   2413  N   ARG A 151     -36.388 -20.863 -52.388  1.00  3.100          N  
ATOM   2414  CA  ARG A 151     -36.984 -20.480 -51.108  1.00  3.160          C  
ATOM   2415  C   ARG A 151     -38.113 -21.433 -50.724  1.00  3.350          C  
ATOM   2416  O   ARG A 151     -38.486 -22.299 -51.507  1.00  3.500          O  
ATOM   2417  CB  ARG A 151     -37.483 -19.039 -51.160  1.00  4.400          C  
ATOM   2418  CG  ARG A 151     -36.378 -17.986 -51.408  1.00  4.400          C  
ATOM   2419  CD  ARG A 151     -35.469 -17.829 -50.235  1.00  4.400          C  
ATOM   2420  NE  ARG A 151     -34.484 -16.785 -50.444  1.00  4.400          N  
ATOM   2421  CZ  ARG A 151     -33.261 -16.962 -51.007  1.00  4.400          C  
ATOM   2422  NH1 ARG A 151     -32.857 -18.150 -51.436  1.00  4.400          N  
ATOM   2423  NH2 ARG A 151     -32.450 -15.918 -51.129  1.00  4.400          N  
ATOM   2424  H   ARG A 151     -37.003 -21.046 -53.169  1.00  3.720          H  
ATOM   2425  HA  ARG A 151     -36.224 -20.561 -50.335  1.00  3.790          H  
ATOM   2426 1HB  ARG A 151     -38.234 -18.934 -51.941  1.00  5.280          H  
ATOM   2427 2HB  ARG A 151     -37.957 -18.784 -50.215  1.00  5.280          H  
ATOM   2428 1HG  ARG A 151     -35.780 -18.264 -52.270  1.00  5.280          H  
ATOM   2429 2HG  ARG A 151     -36.841 -17.020 -51.598  1.00  5.280          H  
ATOM   2430 1HD  ARG A 151     -36.064 -17.558 -49.364  1.00  5.280          H  
ATOM   2431 2HD  ARG A 151     -34.942 -18.753 -50.029  1.00  5.280          H  
ATOM   2432  HE  ARG A 151     -34.728 -15.852 -50.140  1.00  5.280          H  
ATOM   2433 1HH1 ARG A 151     -33.452 -18.993 -51.374  1.00  5.280          H  
ATOM   2434 2HH1 ARG A 151     -31.944 -18.252 -51.850  1.00  5.280          H  
ATOM   2435 1HH2 ARG A 151     -32.743 -15.006 -50.807  1.00  5.280          H  
ATOM   2436 2HH2 ARG A 151     -31.538 -16.035 -51.547  1.00  5.280          H  
ATOM   2437  N   ARG A 152     -38.640 -21.275 -49.507  1.00  3.470          N  
ATOM   2438  CA  ARG A 152     -39.700 -22.141 -48.974  1.00  3.720          C  
ATOM   2439  C   ARG A 152     -41.133 -21.715 -49.323  1.00  3.930          C  
ATOM   2440  O   ARG A 152     -42.091 -22.290 -48.809  1.00  4.090          O  
ATOM   2441  CB  ARG A 152     -39.573 -22.228 -47.462  1.00  5.110          C  
ATOM   2442  CG  ARG A 152     -38.301 -22.903 -46.969  1.00  5.110          C  
ATOM   2443  CD  ARG A 152     -38.230 -22.931 -45.490  1.00  5.110          C  
ATOM   2444  NE  ARG A 152     -37.007 -23.569 -45.025  1.00  5.110          N  
ATOM   2445  CZ  ARG A 152     -36.660 -23.741 -43.732  1.00  5.110          C  
ATOM   2446  NH1 ARG A 152     -37.451 -23.317 -42.764  1.00  5.110          N  
ATOM   2447  NH2 ARG A 152     -35.516 -24.338 -43.439  1.00  5.110          N  
ATOM   2448  H   ARG A 152     -38.280 -20.538 -48.916  1.00  4.160          H  
ATOM   2449  HA  ARG A 152     -39.544 -23.140 -49.383  1.00  4.460          H  
ATOM   2450 1HB  ARG A 152     -39.612 -21.228 -47.034  1.00  6.130          H  
ATOM   2451 2HB  ARG A 152     -40.416 -22.789 -47.059  1.00  6.130          H  
ATOM   2452 1HG  ARG A 152     -38.271 -23.930 -47.330  1.00  6.130          H  
ATOM   2453 2HG  ARG A 152     -37.430 -22.364 -47.341  1.00  6.130          H  
ATOM   2454 1HD  ARG A 152     -38.252 -21.910 -45.109  1.00  6.130          H  
ATOM   2455 2HD  ARG A 152     -39.080 -23.489 -45.100  1.00  6.130          H  
ATOM   2456  HE  ARG A 152     -36.366 -23.910 -45.730  1.00  6.130          H  
ATOM   2457 1HH1 ARG A 152     -38.324 -22.861 -42.984  1.00  6.130          H  
ATOM   2458 2HH1 ARG A 152     -37.185 -23.449 -41.799  1.00  6.130          H  
ATOM   2459 1HH2 ARG A 152     -34.910 -24.661 -44.181  1.00  6.130          H  
ATOM   2460 2HH2 ARG A 152     -35.244 -24.472 -42.476  1.00  6.130          H  
ATOM   2461  N   LYS A 153     -41.276 -20.689 -50.154  1.00  4.080          N  
ATOM   2462  CA  LYS A 153     -42.578 -20.181 -50.577  1.00  4.440          C  
ATOM   2463  C   LYS A 153     -43.416 -21.315 -51.183  1.00  4.410          C  
ATOM   2464  O   LYS A 153     -42.944 -22.054 -52.044  1.00  4.720          O  
ATOM   2465  CB  LYS A 153     -42.360 -19.036 -51.579  1.00  6.070          C  
ATOM   2466  CG  LYS A 153     -43.621 -18.318 -52.089  1.00  6.070          C  
ATOM   2467  CD  LYS A 153     -43.267 -17.062 -52.929  1.00  6.070          C  
ATOM   2468  CE  LYS A 153     -42.670 -17.431 -54.300  1.00  6.070          C  
ATOM   2469  NZ  LYS A 153     -42.420 -16.237 -55.151  1.00  6.070          N  
ATOM   2470  H   LYS A 153     -40.442 -20.262 -50.522  1.00  4.900          H  
ATOM   2471  HA  LYS A 153     -43.107 -19.797 -49.704  1.00  5.330          H  
ATOM   2472 1HB  LYS A 153     -41.703 -18.287 -51.134  1.00  7.290          H  
ATOM   2473 2HB  LYS A 153     -41.844 -19.445 -52.442  1.00  7.290          H  
ATOM   2474 1HG  LYS A 153     -44.168 -18.998 -52.736  1.00  7.290          H  
ATOM   2475 2HG  LYS A 153     -44.262 -18.036 -51.255  1.00  7.290          H  
ATOM   2476 1HD  LYS A 153     -44.170 -16.472 -53.089  1.00  7.290          H  
ATOM   2477 2HD  LYS A 153     -42.548 -16.449 -52.382  1.00  7.290          H  
ATOM   2478 1HE  LYS A 153     -41.725 -17.944 -54.159  1.00  7.290          H  
ATOM   2479 2HE  LYS A 153     -43.361 -18.098 -54.825  1.00  7.290          H  
ATOM   2480 1HZ  LYS A 153     -42.025 -16.564 -56.046  1.00  7.290          H  
ATOM   2481 2HZ  LYS A 153     -43.279 -15.747 -55.336  1.00  7.290          H  
ATOM   2482 3HZ  LYS A 153     -41.768 -15.612 -54.712  1.00  7.290          H  
ATOM   2483  N   ASN A 154     -44.676 -21.440 -50.742  1.00  4.350          N  
ATOM   2484  CA  ASN A 154     -45.582 -22.493 -51.210  1.00  4.390          C  
ATOM   2485  C   ASN A 154     -46.177 -22.271 -52.597  1.00  4.450          C  
ATOM   2486  O   ASN A 154     -46.745 -23.184 -53.197  1.00  4.880          O  
ATOM   2487  CB  ASN A 154     -46.706 -22.633 -50.217  1.00  6.130          C  
ATOM   2488  CG  ASN A 154     -47.437 -21.338 -50.100  1.00  6.130          C  
ATOM   2489  OD1 ASN A 154     -46.787 -20.318 -49.798  1.00  6.130          O  
ATOM   2490  ND2 ASN A 154     -48.723 -21.337 -50.328  1.00  6.130          N  
ATOM   2491  H   ASN A 154     -45.022 -20.792 -50.038  1.00  5.220          H  
ATOM   2492  HA  ASN A 154     -45.017 -23.425 -51.248  1.00  5.270          H  
ATOM   2493 1HB  ASN A 154     -47.398 -23.410 -50.543  1.00  7.360          H  
ATOM   2494 2HB  ASN A 154     -46.311 -22.918 -49.242  1.00  7.360          H  
ATOM   2495 1HD2 ASN A 154     -49.245 -20.485 -50.266  1.00  7.360          H  
ATOM   2496 2HD2 ASN A 154     -49.187 -22.186 -50.578  1.00  7.360          H  
ATOM   2497  N   ASN A 155     -46.090 -21.049 -53.071  1.00  4.360          N  
ATOM   2498  CA  ASN A 155     -46.659 -20.668 -54.349  1.00  4.600          C  
ATOM   2499  C   ASN A 155     -45.622 -20.811 -55.447  1.00  4.370          C  
ATOM   2500  O   ASN A 155     -44.423 -20.760 -55.179  1.00  4.200          O  
ATOM   2501  CB  ASN A 155     -47.187 -19.257 -54.271  1.00  6.340          C  
ATOM   2502  CG  ASN A 155     -48.333 -19.149 -53.305  1.00  6.340          C  
ATOM   2503  OD1 ASN A 155     -49.188 -20.040 -53.216  1.00  6.340          O  
ATOM   2504  ND2 ASN A 155     -48.374 -18.069 -52.573  1.00  6.340          N  
ATOM   2505  H   ASN A 155     -45.595 -20.373 -52.511  1.00  5.230          H  
ATOM   2506  HA  ASN A 155     -47.481 -21.344 -54.586  1.00  5.520          H  
ATOM   2507 1HB  ASN A 155     -46.389 -18.588 -53.952  1.00  7.610          H  
ATOM   2508 2HB  ASN A 155     -47.514 -18.932 -55.259  1.00  7.610          H  
ATOM   2509 1HD2 ASN A 155     -49.114 -17.945 -51.910  1.00  7.610          H  
ATOM   2510 2HD2 ASN A 155     -47.673 -17.364 -52.671  1.00  7.610          H  
ATOM   2511  N   LYS A 156     -46.064 -20.982 -56.692  1.00  4.660          N  
ATOM   2512  CA  LYS A 156     -45.092 -21.045 -57.774  1.00  4.810          C  
ATOM   2513  C   LYS A 156     -44.877 -19.666 -58.347  1.00  4.580          C  
ATOM   2514  O   LYS A 156     -45.767 -18.816 -58.288  1.00  4.540          O  
ATOM   2515  CB  LYS A 156     -45.532 -21.981 -58.906  1.00  6.670          C  
ATOM   2516  CG  LYS A 156     -46.758 -21.523 -59.722  1.00  6.670          C  
ATOM   2517  CD  LYS A 156     -47.082 -22.551 -60.810  1.00  6.670          C  
ATOM   2518  CE  LYS A 156     -48.247 -22.118 -61.688  1.00  6.670          C  
ATOM   2519  NZ  LYS A 156     -48.550 -23.140 -62.743  1.00  6.670          N  
ATOM   2520  H   LYS A 156     -47.053 -21.045 -56.876  1.00  5.590          H  
ATOM   2521  HA  LYS A 156     -44.140 -21.398 -57.378  1.00  5.770          H  
ATOM   2522 1HB  LYS A 156     -44.708 -22.104 -59.609  1.00  8.010          H  
ATOM   2523 2HB  LYS A 156     -45.755 -22.965 -58.495  1.00  8.010          H  
ATOM   2524 1HG  LYS A 156     -47.619 -21.397 -59.070  1.00  8.010          H  
ATOM   2525 2HG  LYS A 156     -46.546 -20.563 -60.208  1.00  8.010          H  
ATOM   2526 1HD  LYS A 156     -46.198 -22.691 -61.442  1.00  8.010          H  
ATOM   2527 2HD  LYS A 156     -47.322 -23.509 -60.347  1.00  8.010          H  
ATOM   2528 1HE  LYS A 156     -49.129 -21.979 -61.066  1.00  8.010          H  
ATOM   2529 2HE  LYS A 156     -48.005 -21.174 -62.165  1.00  8.010          H  
ATOM   2530 1HZ  LYS A 156     -49.328 -22.826 -63.306  1.00  8.010          H  
ATOM   2531 2HZ  LYS A 156     -47.737 -23.270 -63.336  1.00  8.010          H  
ATOM   2532 3HZ  LYS A 156     -48.787 -24.019 -62.304  1.00  8.010          H  
ATOM   2533  N   ASP A 157     -43.714 -19.462 -58.943  1.00  4.740          N  
ATOM   2534  CA  ASP A 157     -43.447 -18.230 -59.648  1.00  4.700          C  
ATOM   2535  C   ASP A 157     -44.187 -18.171 -60.965  1.00  4.750          C  
ATOM   2536  O   ASP A 157     -44.300 -19.162 -61.687  1.00  5.050          O  
ATOM   2537  CB  ASP A 157     -41.949 -18.029 -59.892  1.00  6.600          C  
ATOM   2538  CG  ASP A 157     -41.169 -17.643 -58.628  1.00  6.600          C  
ATOM   2539  OD1 ASP A 157     -41.774 -17.203 -57.668  1.00  6.600          O  
ATOM   2540  OD2 ASP A 157     -39.974 -17.790 -58.620  1.00  6.600          O  
ATOM   2541  H   ASP A 157     -43.017 -20.185 -58.913  1.00  5.690          H  
ATOM   2542  HA  ASP A 157     -43.800 -17.403 -59.034  1.00  5.640          H  
ATOM   2543 1HB  ASP A 157     -41.519 -18.938 -60.307  1.00  7.920          H  
ATOM   2544 2HB  ASP A 157     -41.812 -17.243 -60.641  1.00  7.920          H  
ATOM   2545  N   TRP A 158     -44.613 -16.968 -61.281  1.00  4.650          N  
ATOM   2546  CA  TRP A 158     -45.248 -16.565 -62.521  1.00  4.890          C  
ATOM   2547  C   TRP A 158     -44.250 -15.710 -63.266  1.00  4.880          C  
ATOM   2548  O   TRP A 158     -43.271 -15.264 -62.656  1.00  4.810          O  
ATOM   2549  CB  TRP A 158     -46.563 -15.866 -62.230  1.00  6.750          C  
ATOM   2550  CG  TRP A 158     -47.568 -16.834 -61.710  1.00  6.750          C  
ATOM   2551  CD1 TRP A 158     -47.669 -17.298 -60.436  1.00  6.750          C  
ATOM   2552  CD2 TRP A 158     -48.629 -17.468 -62.450  1.00  6.750          C  
ATOM   2553  NE1 TRP A 158     -48.705 -18.179 -60.337  1.00  6.750          N  
ATOM   2554  CE2 TRP A 158     -49.306 -18.297 -61.557  1.00  6.750          C  
ATOM   2555  CE3 TRP A 158     -49.056 -17.401 -63.779  1.00  6.750          C  
ATOM   2556  CZ2 TRP A 158     -50.386 -19.062 -61.946  1.00  6.750          C  
ATOM   2557  CZ3 TRP A 158     -50.143 -18.166 -64.169  1.00  6.750          C  
ATOM   2558  CH2 TRP A 158     -50.789 -18.978 -63.276  1.00  6.750          C  
ATOM   2559  H   TRP A 158     -44.484 -16.259 -60.573  1.00  5.580          H  
ATOM   2560  HA  TRP A 158     -45.468 -17.442 -63.114  1.00  5.870          H  
ATOM   2561 1HB  TRP A 158     -46.411 -15.089 -61.479  1.00  8.100          H  
ATOM   2562 2HB  TRP A 158     -46.948 -15.386 -63.130  1.00  8.100          H  
ATOM   2563  HD1 TRP A 158     -47.014 -17.019 -59.611  1.00  8.100          H  
ATOM   2564  HE1 TRP A 158     -48.971 -18.658 -59.489  1.00  8.100          H  
ATOM   2565  HE3 TRP A 158     -48.544 -16.762 -64.496  1.00  8.100          H  
ATOM   2566  HZ2 TRP A 158     -50.916 -19.711 -61.248  1.00  8.100          H  
ATOM   2567  HZ3 TRP A 158     -50.468 -18.108 -65.207  1.00  8.100          H  
ATOM   2568  HH2 TRP A 158     -51.640 -19.567 -63.615  1.00  8.100          H  
ATOM   2569  N   THR A 159     -44.476 -15.464 -64.554  1.00  5.190          N  
ATOM   2570  CA  THR A 159     -43.560 -14.671 -65.367  1.00  5.350          C  
ATOM   2571  C   THR A 159     -43.059 -13.419 -64.645  1.00  5.160          C  
ATOM   2572  O   THR A 159     -41.859 -13.150 -64.658  1.00  5.050          O  
ATOM   2573  CB  THR A 159     -44.247 -14.250 -66.678  1.00  7.430          C  
ATOM   2574  OG1 THR A 159     -44.677 -15.424 -67.370  1.00  7.430          O  
ATOM   2575  CG2 THR A 159     -43.257 -13.494 -67.558  1.00  7.430          C  
ATOM   2576  H   THR A 159     -45.291 -15.848 -65.016  1.00  6.230          H  
ATOM   2577  HA  THR A 159     -42.699 -15.292 -65.611  1.00  6.420          H  
ATOM   2578  HB  THR A 159     -45.112 -13.617 -66.464  1.00  8.910          H  
ATOM   2579  HG1 THR A 159     -45.142 -15.164 -68.194  1.00  8.910          H  
ATOM   2580 1HG2 THR A 159     -43.742 -13.217 -68.493  1.00  8.910          H  
ATOM   2581 2HG2 THR A 159     -42.916 -12.598 -67.055  1.00  8.910          H  
ATOM   2582 3HG2 THR A 159     -42.419 -14.123 -67.768  1.00  8.910          H  
ATOM   2583  N   GLU A 160     -43.952 -12.656 -64.016  1.00  5.160          N  
ATOM   2584  CA  GLU A 160     -43.560 -11.428 -63.332  1.00  5.060          C  
ATOM   2585  C   GLU A 160     -42.549 -11.661 -62.200  1.00  4.920          C  
ATOM   2586  O   GLU A 160     -41.653 -10.832 -61.980  1.00  4.820          O  
ATOM   2587  CB  GLU A 160     -44.813 -10.734 -62.805  1.00  7.120          C  
ATOM   2588  CG  GLU A 160     -45.742 -10.223 -63.920  1.00  7.120          C  
ATOM   2589  CD  GLU A 160     -46.637 -11.305 -64.512  1.00  7.120          C  
ATOM   2590  OE1 GLU A 160     -46.567 -12.431 -64.054  1.00  7.120          O  
ATOM   2591  OE2 GLU A 160     -47.363 -11.015 -65.426  1.00  7.120          O  
ATOM   2592  H   GLU A 160     -44.940 -12.916 -64.040  1.00  6.190          H  
ATOM   2593  HA  GLU A 160     -43.097 -10.773 -64.055  1.00  6.070          H  
ATOM   2594 1HB  GLU A 160     -45.375 -11.423 -62.171  1.00  8.550          H  
ATOM   2595 2HB  GLU A 160     -44.525  -9.883 -62.187  1.00  8.550          H  
ATOM   2596 1HG  GLU A 160     -46.368  -9.426 -63.522  1.00  8.550          H  
ATOM   2597 2HG  GLU A 160     -45.125  -9.802 -64.714  1.00  8.550          H  
ATOM   2598  N   GLU A 161     -42.683 -12.786 -61.493  1.00  4.960          N  
ATOM   2599  CA  GLU A 161     -41.805 -13.106 -60.382  1.00  4.880          C  
ATOM   2600  C   GLU A 161     -40.460 -13.525 -60.922  1.00  4.760          C  
ATOM   2601  O   GLU A 161     -39.423 -13.191 -60.343  1.00  4.650          O  
ATOM   2602  CB  GLU A 161     -42.403 -14.212 -59.512  1.00  6.860          C  
ATOM   2603  CG  GLU A 161     -43.669 -13.822 -58.751  1.00  6.860          C  
ATOM   2604  CD  GLU A 161     -43.440 -12.701 -57.762  1.00  6.860          C  
ATOM   2605  OE1 GLU A 161     -42.459 -12.742 -57.059  1.00  6.860          O  
ATOM   2606  OE2 GLU A 161     -44.241 -11.784 -57.724  1.00  6.860          O  
ATOM   2607  H   GLU A 161     -43.402 -13.455 -61.747  1.00  5.950          H  
ATOM   2608  HA  GLU A 161     -41.666 -12.217 -59.771  1.00  5.860          H  
ATOM   2609 1HB  GLU A 161     -42.646 -15.058 -60.139  1.00  8.240          H  
ATOM   2610 2HB  GLU A 161     -41.660 -14.551 -58.789  1.00  8.240          H  
ATOM   2611 1HG  GLU A 161     -44.426 -13.509 -59.471  1.00  8.240          H  
ATOM   2612 2HG  GLU A 161     -44.045 -14.702 -58.225  1.00  8.240          H  
ATOM   2613  N   ASN A 162     -40.477 -14.225 -62.061  1.00  4.800          N  
ATOM   2614  CA  ASN A 162     -39.249 -14.676 -62.696  1.00  4.750          C  
ATOM   2615  C   ASN A 162     -38.455 -13.447 -63.163  1.00  4.670          C  
ATOM   2616  O   ASN A 162     -37.233 -13.404 -63.018  1.00  4.570          O  
ATOM   2617  CB  ASN A 162     -39.563 -15.606 -63.858  1.00  6.670          C  
ATOM   2618  CG  ASN A 162     -40.059 -16.969 -63.458  1.00  6.670          C  
ATOM   2619  OD1 ASN A 162     -39.845 -17.450 -62.347  1.00  6.670          O  
ATOM   2620  ND2 ASN A 162     -40.744 -17.618 -64.365  1.00  6.670          N  
ATOM   2621  H   ASN A 162     -41.391 -14.480 -62.448  1.00  5.760          H  
ATOM   2622  HA  ASN A 162     -38.644 -15.208 -61.964  1.00  5.700          H  
ATOM   2623 1HB  ASN A 162     -40.343 -15.157 -64.431  1.00  8.000          H  
ATOM   2624 2HB  ASN A 162     -38.690 -15.711 -64.500  1.00  8.000          H  
ATOM   2625 1HD2 ASN A 162     -41.111 -18.522 -64.143  1.00  8.000          H  
ATOM   2626 2HD2 ASN A 162     -40.902 -17.218 -65.277  1.00  8.000          H  
ATOM   2627  N   ILE A 163     -39.170 -12.412 -63.639  1.00  4.740          N  
ATOM   2628  CA  ILE A 163     -38.526 -11.175 -64.097  1.00  4.730          C  
ATOM   2629  C   ILE A 163     -37.816 -10.498 -62.924  1.00  4.580          C  
ATOM   2630  O   ILE A 163     -36.622 -10.155 -63.018  1.00  4.500          O  
ATOM   2631  CB  ILE A 163     -39.593 -10.194 -64.700  1.00  6.630          C  
ATOM   2632  CG1 ILE A 163     -40.121 -10.761 -66.040  1.00  6.630          C  
ATOM   2633  CG2 ILE A 163     -39.064  -8.789 -64.861  1.00  6.630          C  
ATOM   2634  CD1 ILE A 163     -41.353 -10.064 -66.608  1.00  6.630          C  
ATOM   2635  H   ILE A 163     -40.174 -12.555 -63.762  1.00  5.690          H  
ATOM   2636  HA  ILE A 163     -37.799 -11.417 -64.857  1.00  5.680          H  
ATOM   2637  HB  ILE A 163     -40.433 -10.155 -64.025  1.00  7.950          H  
ATOM   2638 1HG1 ILE A 163     -39.333 -10.712 -66.772  1.00  7.950          H  
ATOM   2639 2HG1 ILE A 163     -40.365 -11.787 -65.884  1.00  7.950          H  
ATOM   2640 1HG2 ILE A 163     -39.835  -8.140 -65.247  1.00  7.950          H  
ATOM   2641 2HG2 ILE A 163     -38.735  -8.407 -63.905  1.00  7.950          H  
ATOM   2642 3HG2 ILE A 163     -38.272  -8.800 -65.531  1.00  7.950          H  
ATOM   2643 1HD1 ILE A 163     -41.652 -10.547 -67.525  1.00  7.950          H  
ATOM   2644 2HD1 ILE A 163     -42.163 -10.125 -65.911  1.00  7.950          H  
ATOM   2645 3HD1 ILE A 163     -41.140  -9.024 -66.818  1.00  7.950          H  
ATOM   2646  N   LYS A 164     -38.519 -10.349 -61.801  1.00  4.590          N  
ATOM   2647  CA  LYS A 164     -37.912  -9.742 -60.629  1.00  4.540          C  
ATOM   2648  C   LYS A 164     -36.731 -10.564 -60.119  1.00  4.390          C  
ATOM   2649  O   LYS A 164     -35.663 -10.003 -59.863  1.00  4.340          O  
ATOM   2650  CB  LYS A 164     -38.950  -9.586 -59.515  1.00  6.380          C  
ATOM   2651  CG  LYS A 164     -40.001  -8.490 -59.763  1.00  6.380          C  
ATOM   2652  CD  LYS A 164     -40.931  -8.281 -58.541  1.00  6.380          C  
ATOM   2653  CE  LYS A 164     -41.943  -9.439 -58.418  1.00  6.380          C  
ATOM   2654  NZ  LYS A 164     -42.979  -9.215 -57.365  1.00  6.380          N  
ATOM   2655  H   LYS A 164     -39.503 -10.646 -61.786  1.00  5.510          H  
ATOM   2656  HA  LYS A 164     -37.537  -8.759 -60.906  1.00  5.450          H  
ATOM   2657 1HB  LYS A 164     -39.469 -10.537 -59.399  1.00  7.650          H  
ATOM   2658 2HB  LYS A 164     -38.444  -9.370 -58.574  1.00  7.650          H  
ATOM   2659 1HG  LYS A 164     -39.495  -7.550 -59.985  1.00  7.650          H  
ATOM   2660 2HG  LYS A 164     -40.604  -8.764 -60.629  1.00  7.650          H  
ATOM   2661 1HD  LYS A 164     -40.335  -8.230 -57.628  1.00  7.650          H  
ATOM   2662 2HD  LYS A 164     -41.473  -7.342 -58.654  1.00  7.650          H  
ATOM   2663 1HE  LYS A 164     -42.442  -9.572 -59.378  1.00  7.650          H  
ATOM   2664 2HE  LYS A 164     -41.411 -10.353 -58.170  1.00  7.650          H  
ATOM   2665 1HZ  LYS A 164     -43.600 -10.051 -57.373  1.00  7.650          H  
ATOM   2666 2HZ  LYS A 164     -42.547  -9.125 -56.463  1.00  7.650          H  
ATOM   2667 3HZ  LYS A 164     -43.516  -8.391 -57.569  1.00  7.650          H  
ATOM   2668  N   ARG A 165     -36.900 -11.890 -60.028  1.00  4.350          N  
ATOM   2669  CA  ARG A 165     -35.861 -12.772 -59.521  1.00  4.250          C  
ATOM   2670  C   ARG A 165     -34.563 -12.642 -60.306  1.00  4.150          C  
ATOM   2671  O   ARG A 165     -33.481 -12.567 -59.703  1.00  4.070          O  
ATOM   2672  CB  ARG A 165     -36.317 -14.223 -59.555  1.00  5.990          C  
ATOM   2673  CG  ARG A 165     -35.366 -15.196 -58.879  1.00  5.990          C  
ATOM   2674  CD  ARG A 165     -35.784 -16.601 -59.027  1.00  5.990          C  
ATOM   2675  NE  ARG A 165     -36.983 -16.975 -58.269  1.00  5.990          N  
ATOM   2676  CZ  ARG A 165     -37.002 -17.330 -56.974  1.00  5.990          C  
ATOM   2677  NH1 ARG A 165     -35.900 -17.351 -56.242  1.00  5.990          N  
ATOM   2678  NH2 ARG A 165     -38.156 -17.664 -56.450  1.00  5.990          N  
ATOM   2679  H   ARG A 165     -37.806 -12.301 -60.266  1.00  5.220          H  
ATOM   2680  HA  ARG A 165     -35.667 -12.502 -58.485  1.00  5.100          H  
ATOM   2681 1HB  ARG A 165     -37.291 -14.311 -59.077  1.00  7.190          H  
ATOM   2682 2HB  ARG A 165     -36.438 -14.538 -60.594  1.00  7.190          H  
ATOM   2683 1HG  ARG A 165     -34.374 -15.099 -59.277  1.00  7.190          H  
ATOM   2684 2HG  ARG A 165     -35.339 -14.963 -57.817  1.00  7.190          H  
ATOM   2685 1HD  ARG A 165     -35.995 -16.768 -60.077  1.00  7.190          H  
ATOM   2686 2HD  ARG A 165     -34.965 -17.237 -58.714  1.00  7.190          H  
ATOM   2687  HE  ARG A 165     -37.901 -17.021 -58.752  1.00  7.190          H  
ATOM   2688 1HH1 ARG A 165     -35.011 -17.104 -56.650  1.00  7.190          H  
ATOM   2689 2HH1 ARG A 165     -35.945 -17.618 -55.271  1.00  7.190          H  
ATOM   2690 1HH2 ARG A 165     -38.996 -17.647 -57.061  1.00  7.190          H  
ATOM   2691 2HH2 ARG A 165     -38.227 -17.941 -55.492  1.00  7.190          H  
ATOM   2692  N   VAL A 166     -34.661 -12.598 -61.639  1.00  4.190          N  
ATOM   2693  CA  VAL A 166     -33.467 -12.495 -62.451  1.00  4.130          C  
ATOM   2694  C   VAL A 166     -32.726 -11.203 -62.184  1.00  4.120          C  
ATOM   2695  O   VAL A 166     -31.515 -11.236 -61.958  1.00  3.970          O  
ATOM   2696  CB  VAL A 166     -33.803 -12.648 -63.942  1.00  5.810          C  
ATOM   2697  CG1 VAL A 166     -32.574 -12.331 -64.799  1.00  5.810          C  
ATOM   2698  CG2 VAL A 166     -34.243 -14.082 -64.208  1.00  5.810          C  
ATOM   2699  H   VAL A 166     -35.584 -12.696 -62.083  1.00  5.030          H  
ATOM   2700  HA  VAL A 166     -32.804 -13.302 -62.188  1.00  4.960          H  
ATOM   2701  HB  VAL A 166     -34.606 -11.970 -64.196  1.00  6.970          H  
ATOM   2702 1HG1 VAL A 166     -32.815 -12.455 -65.848  1.00  6.970          H  
ATOM   2703 2HG1 VAL A 166     -32.228 -11.310 -64.637  1.00  6.970          H  
ATOM   2704 3HG1 VAL A 166     -31.780 -13.022 -64.531  1.00  6.970          H  
ATOM   2705 1HG2 VAL A 166     -34.496 -14.193 -65.261  1.00  6.970          H  
ATOM   2706 2HG2 VAL A 166     -33.434 -14.761 -63.954  1.00  6.970          H  
ATOM   2707 3HG2 VAL A 166     -35.104 -14.323 -63.606  1.00  6.970          H  
ATOM   2708  N   LEU A 167     -33.401 -10.053 -62.171  1.00  4.280          N  
ATOM   2709  CA  LEU A 167     -32.597  -8.873 -61.879  1.00  4.310          C  
ATOM   2710  C   LEU A 167     -32.062  -8.893 -60.463  1.00  4.190          C  
ATOM   2711  O   LEU A 167     -30.920  -8.484 -60.235  1.00  4.140          O  
ATOM   2712  CB  LEU A 167     -33.325  -7.547 -62.055  1.00  6.020          C  
ATOM   2713  CG  LEU A 167     -33.685  -7.114 -63.423  1.00  6.020          C  
ATOM   2714  CD1 LEU A 167     -34.481  -5.842 -63.291  1.00  6.020          C  
ATOM   2715  CD2 LEU A 167     -32.452  -6.861 -64.307  1.00  6.020          C  
ATOM   2716  H   LEU A 167     -34.413 -10.021 -62.357  1.00  5.140          H  
ATOM   2717  HA  LEU A 167     -31.740  -8.881 -62.541  1.00  5.170          H  
ATOM   2718 1HB  LEU A 167     -34.250  -7.589 -61.475  1.00  7.230          H  
ATOM   2719 2HB  LEU A 167     -32.712  -6.768 -61.629  1.00  7.230          H  
ATOM   2720  HG  LEU A 167     -34.300  -7.877 -63.859  1.00  7.230          H  
ATOM   2721 1HD1 LEU A 167     -34.808  -5.490 -64.260  1.00  7.230          H  
ATOM   2722 2HD1 LEU A 167     -35.323  -6.057 -62.679  1.00  7.230          H  
ATOM   2723 3HD1 LEU A 167     -33.866  -5.074 -62.816  1.00  7.230          H  
ATOM   2724 1HD2 LEU A 167     -32.779  -6.535 -65.270  1.00  7.230          H  
ATOM   2725 2HD2 LEU A 167     -31.858  -6.088 -63.872  1.00  7.230          H  
ATOM   2726 3HD2 LEU A 167     -31.859  -7.761 -64.425  1.00  7.230          H  
ATOM   2727  N   ASN A 168     -32.826  -9.408 -59.500  1.00  4.170          N  
ATOM   2728  CA  ASN A 168     -32.341  -9.374 -58.132  1.00  4.080          C  
ATOM   2729  C   ASN A 168     -31.010 -10.121 -58.000  1.00  3.830          C  
ATOM   2730  O   ASN A 168     -30.130  -9.690 -57.249  1.00  3.740          O  
ATOM   2731  CB  ASN A 168     -33.377  -9.958 -57.196  1.00  5.750          C  
ATOM   2732  CG  ASN A 168     -34.571  -9.054 -57.000  1.00  5.750          C  
ATOM   2733  OD1 ASN A 168     -34.514  -7.840 -57.213  1.00  5.750          O  
ATOM   2734  ND2 ASN A 168     -35.665  -9.645 -56.593  1.00  5.750          N  
ATOM   2735  H   ASN A 168     -33.770  -9.757 -59.705  1.00  5.000          H  
ATOM   2736  HA  ASN A 168     -32.166  -8.334 -57.855  1.00  4.900          H  
ATOM   2737 1HB  ASN A 168     -33.722 -10.911 -57.597  1.00  6.900          H  
ATOM   2738 2HB  ASN A 168     -32.922 -10.155 -56.229  1.00  6.900          H  
ATOM   2739 1HD2 ASN A 168     -36.492  -9.109 -56.446  1.00  6.900          H  
ATOM   2740 2HD2 ASN A 168     -35.673 -10.630 -56.431  1.00  6.900          H  
ATOM   2741  N   SER A 169     -30.845 -11.218 -58.754  1.00  3.740          N  
ATOM   2742  CA  SER A 169     -29.605 -11.988 -58.714  1.00  3.540          C  
ATOM   2743  C   SER A 169     -28.477 -11.449 -59.617  1.00  3.530          C  
ATOM   2744  O   SER A 169     -27.310 -11.470 -59.225  1.00  3.410          O  
ATOM   2745  CB  SER A 169     -29.894 -13.423 -59.099  1.00  5.040          C  
ATOM   2746  OG  SER A 169     -30.708 -14.036 -58.142  1.00  5.040          O  
ATOM   2747  H   SER A 169     -31.634 -11.554 -59.317  1.00  4.490          H  
ATOM   2748  HA  SER A 169     -29.243 -11.980 -57.687  1.00  4.250          H  
ATOM   2749 1HB  SER A 169     -30.394 -13.438 -60.069  1.00  6.040          H  
ATOM   2750 2HB  SER A 169     -28.961 -13.972 -59.201  1.00  6.040          H  
ATOM   2751  HG  SER A 169     -31.588 -13.672 -58.285  1.00  6.040          H  
ATOM   2752  N   GLU A 170     -28.811 -10.956 -60.819  1.00  3.700          N  
ATOM   2753  CA  GLU A 170     -27.790 -10.517 -61.782  1.00  3.740          C  
ATOM   2754  C   GLU A 170     -27.421  -9.027 -61.738  1.00  3.840          C  
ATOM   2755  O   GLU A 170     -26.275  -8.657 -62.025  1.00  3.790          O  
ATOM   2756  CB  GLU A 170     -28.296 -10.781 -63.210  1.00  5.220          C  
ATOM   2757  CG  GLU A 170     -28.520 -12.241 -63.599  1.00  5.220          C  
ATOM   2758  CD  GLU A 170     -29.120 -12.352 -64.989  1.00  5.220          C  
ATOM   2759  OE1 GLU A 170     -29.304 -11.329 -65.607  1.00  5.220          O  
ATOM   2760  OE2 GLU A 170     -29.447 -13.439 -65.407  1.00  5.220          O  
ATOM   2761  H   GLU A 170     -29.794 -10.958 -61.108  1.00  4.440          H  
ATOM   2762  HA  GLU A 170     -26.887 -11.101 -61.604  1.00  4.490          H  
ATOM   2763 1HB  GLU A 170     -29.248 -10.264 -63.345  1.00  6.260          H  
ATOM   2764 2HB  GLU A 170     -27.591 -10.353 -63.926  1.00  6.260          H  
ATOM   2765 1HG  GLU A 170     -27.568 -12.772 -63.570  1.00  6.260          H  
ATOM   2766 2HG  GLU A 170     -29.195 -12.701 -62.875  1.00  6.260          H  
ATOM   2767  N   PHE A 171     -28.407  -8.184 -61.428  1.00  3.990          N  
ATOM   2768  CA  PHE A 171     -28.316  -6.734 -61.487  1.00  4.130          C  
ATOM   2769  C   PHE A 171     -28.291  -6.103 -60.084  1.00  4.120          C  
ATOM   2770  O   PHE A 171     -27.525  -5.173 -59.827  1.00  4.240          O  
ATOM   2771  CB  PHE A 171     -29.481  -6.264 -62.363  1.00  5.730          C  
ATOM   2772  CG  PHE A 171     -29.575  -4.833 -62.735  1.00  5.730          C  
ATOM   2773  CD1 PHE A 171     -28.688  -4.282 -63.633  1.00  5.730          C  
ATOM   2774  CD2 PHE A 171     -30.589  -4.050 -62.246  1.00  5.730          C  
ATOM   2775  CE1 PHE A 171     -28.798  -2.974 -64.017  1.00  5.730          C  
ATOM   2776  CE2 PHE A 171     -30.712  -2.739 -62.627  1.00  5.730          C  
ATOM   2777  CZ  PHE A 171     -29.810  -2.197 -63.515  1.00  5.730          C  
ATOM   2778  H   PHE A 171     -29.301  -8.568 -61.148  1.00  4.790          H  
ATOM   2779  HA  PHE A 171     -27.400  -6.471 -61.981  1.00  4.960          H  
ATOM   2780 1HB  PHE A 171     -29.470  -6.844 -63.286  1.00  6.870          H  
ATOM   2781 2HB  PHE A 171     -30.392  -6.521 -61.854  1.00  6.870          H  
ATOM   2782  HD1 PHE A 171     -27.899  -4.892 -64.043  1.00  6.870          H  
ATOM   2783  HD2 PHE A 171     -31.305  -4.493 -61.554  1.00  6.870          H  
ATOM   2784  HE1 PHE A 171     -28.083  -2.555 -64.726  1.00  6.870          H  
ATOM   2785  HE2 PHE A 171     -31.523  -2.125 -62.235  1.00  6.870          H  
ATOM   2786  HZ  PHE A 171     -29.903  -1.157 -63.822  1.00  6.870          H  
ATOM   2787  N   GLY A 172     -29.118  -6.625 -59.168  1.00  4.000          N  
ATOM   2788  CA  GLY A 172     -29.202  -6.117 -57.798  1.00  4.020          C  
ATOM   2789  C   GLY A 172     -30.335  -5.123 -57.526  1.00  4.250          C  
ATOM   2790  O   GLY A 172     -30.322  -4.436 -56.499  1.00  4.330          O  
ATOM   2791  H   GLY A 172     -29.719  -7.398 -59.440  1.00  4.800          H  
ATOM   2792 1HA  GLY A 172     -29.322  -6.976 -57.133  1.00  4.820          H  
ATOM   2793 2HA  GLY A 172     -28.250  -5.660 -57.535  1.00  4.820          H  
ATOM   2794  N   ARG A 173     -31.294  -5.026 -58.440  1.00  4.380          N  
ATOM   2795  CA  ARG A 173     -32.442  -4.135 -58.293  1.00  4.600          C  
ATOM   2796  C   ARG A 173     -33.676  -4.876 -58.771  1.00  4.590          C  
ATOM   2797  O   ARG A 173     -33.570  -5.794 -59.574  1.00  4.530          O  
ATOM   2798  CB  ARG A 173     -32.296  -2.844 -59.091  1.00  6.350          C  
ATOM   2799  CG  ARG A 173     -31.122  -1.926 -58.701  1.00  6.350          C  
ATOM   2800  CD  ARG A 173     -31.311  -1.272 -57.369  1.00  6.350          C  
ATOM   2801  NE  ARG A 173     -30.238  -0.332 -57.077  1.00  6.350          N  
ATOM   2802  CZ  ARG A 173     -29.049  -0.648 -56.509  1.00  6.350          C  
ATOM   2803  NH1 ARG A 173     -28.756  -1.894 -56.167  1.00  6.350          N  
ATOM   2804  NH2 ARG A 173     -28.159   0.315 -56.294  1.00  6.350          N  
ATOM   2805  H   ARG A 173     -31.267  -5.649 -59.234  1.00  5.260          H  
ATOM   2806  HA  ARG A 173     -32.579  -3.895 -57.240  1.00  5.520          H  
ATOM   2807 1HB  ARG A 173     -32.215  -3.071 -60.129  1.00  7.620          H  
ATOM   2808 2HB  ARG A 173     -33.211  -2.259 -58.977  1.00  7.620          H  
ATOM   2809 1HG  ARG A 173     -30.200  -2.500 -58.682  1.00  7.620          H  
ATOM   2810 2HG  ARG A 173     -31.030  -1.137 -59.444  1.00  7.620          H  
ATOM   2811 1HD  ARG A 173     -32.250  -0.717 -57.370  1.00  7.620          H  
ATOM   2812 2HD  ARG A 173     -31.339  -2.015 -56.580  1.00  7.620          H  
ATOM   2813  HE  ARG A 173     -30.399   0.638 -57.313  1.00  7.620          H  
ATOM   2814 1HH1 ARG A 173     -29.420  -2.677 -56.322  1.00  7.620          H  
ATOM   2815 2HH1 ARG A 173     -27.864  -2.103 -55.750  1.00  7.620          H  
ATOM   2816 1HH2 ARG A 173     -28.372   1.269 -56.554  1.00  7.620          H  
ATOM   2817 2HH2 ARG A 173     -27.267   0.098 -55.874  1.00  7.620          H  
ATOM   2818  N   LYS A 174     -34.849  -4.477 -58.300  1.00  4.680          N  
ATOM   2819  CA  LYS A 174     -36.081  -5.067 -58.806  1.00  4.710          C  
ATOM   2820  C   LYS A 174     -36.425  -4.415 -60.134  1.00  4.940          C  
ATOM   2821  O   LYS A 174     -35.999  -3.291 -60.403  1.00  5.080          O  
ATOM   2822  CB  LYS A 174     -37.234  -4.894 -57.819  1.00  6.580          C  
ATOM   2823  CG  LYS A 174     -37.061  -5.662 -56.519  1.00  6.580          C  
ATOM   2824  CD  LYS A 174     -38.254  -5.474 -55.586  1.00  6.580          C  
ATOM   2825  CE  LYS A 174     -38.068  -6.255 -54.288  1.00  6.580          C  
ATOM   2826  NZ  LYS A 174     -39.210  -6.065 -53.346  1.00  6.580          N  
ATOM   2827  H   LYS A 174     -34.888  -3.736 -57.618  1.00  5.620          H  
ATOM   2828  HA  LYS A 174     -35.917  -6.132 -58.980  1.00  5.650          H  
ATOM   2829 1HB  LYS A 174     -37.351  -3.838 -57.582  1.00  7.900          H  
ATOM   2830 2HB  LYS A 174     -38.164  -5.226 -58.289  1.00  7.900          H  
ATOM   2831 1HG  LYS A 174     -36.958  -6.722 -56.750  1.00  7.900          H  
ATOM   2832 2HG  LYS A 174     -36.151  -5.333 -56.018  1.00  7.900          H  
ATOM   2833 1HD  LYS A 174     -38.377  -4.414 -55.355  1.00  7.900          H  
ATOM   2834 2HD  LYS A 174     -39.159  -5.827 -56.084  1.00  7.900          H  
ATOM   2835 1HE  LYS A 174     -37.979  -7.315 -54.526  1.00  7.900          H  
ATOM   2836 2HE  LYS A 174     -37.151  -5.925 -53.803  1.00  7.900          H  
ATOM   2837 1HZ  LYS A 174     -39.045  -6.601 -52.504  1.00  7.900          H  
ATOM   2838 2HZ  LYS A 174     -39.296  -5.087 -53.108  1.00  7.900          H  
ATOM   2839 3HZ  LYS A 174     -40.067  -6.380 -53.778  1.00  7.900          H  
ATOM   2840  N   ASN A 175     -37.162  -5.126 -60.976  1.00  5.000          N  
ATOM   2841  CA  ASN A 175     -37.623  -4.560 -62.233  1.00  5.220          C  
ATOM   2842  C   ASN A 175     -38.626  -3.465 -61.912  1.00  5.400          C  
ATOM   2843  O   ASN A 175     -39.520  -3.666 -61.086  1.00  5.350          O  
ATOM   2844  CB  ASN A 175     -38.216  -5.627 -63.140  1.00  7.220          C  
ATOM   2845  CG  ASN A 175     -38.387  -5.152 -64.583  1.00  7.220          C  
ATOM   2846  OD1 ASN A 175     -37.415  -4.674 -65.187  1.00  7.220          O  
ATOM   2847  ND2 ASN A 175     -39.572  -5.281 -65.124  1.00  7.220          N  
ATOM   2848  H   ASN A 175     -37.441  -6.056 -60.713  1.00  6.000          H  
ATOM   2849  HA  ASN A 175     -36.783  -4.084 -62.743  1.00  6.260          H  
ATOM   2850 1HB  ASN A 175     -37.573  -6.505 -63.132  1.00  8.660          H  
ATOM   2851 2HB  ASN A 175     -39.186  -5.932 -62.752  1.00  8.660          H  
ATOM   2852 1HD2 ASN A 175     -39.745  -4.987 -66.101  1.00  8.660          H  
ATOM   2853 2HD2 ASN A 175     -40.322  -5.673 -64.595  1.00  8.660          H  
ATOM   2854  N   SER A 176     -38.487  -2.319 -62.555  1.00  5.640          N  
ATOM   2855  CA  SER A 176     -39.391  -1.199 -62.326  1.00  5.870          C  
ATOM   2856  C   SER A 176     -39.384  -0.280 -63.527  1.00  6.160          C  
ATOM   2857  O   SER A 176     -38.603  -0.458 -64.466  1.00  6.300          O  
ATOM   2858  CB  SER A 176     -38.983  -0.383 -61.115  1.00  8.130          C  
ATOM   2859  OG  SER A 176     -37.846   0.393 -61.394  1.00  8.130          O  
ATOM   2860  H   SER A 176     -37.729  -2.217 -63.211  1.00  6.770          H  
ATOM   2861  HA  SER A 176     -40.402  -1.581 -62.181  1.00  7.040          H  
ATOM   2862 1HB  SER A 176     -39.807   0.263 -60.805  1.00  9.750          H  
ATOM   2863 2HB  SER A 176     -38.768  -1.058 -60.286  1.00  9.750          H  
ATOM   2864  HG  SER A 176     -37.559   0.743 -60.540  1.00  9.750          H  
ATOM   2865  N   GLU A 177     -40.236   0.735 -63.484  1.00  6.350          N  
ATOM   2866  CA  GLU A 177     -40.345   1.737 -64.537  1.00  6.720          C  
ATOM   2867  C   GLU A 177     -39.073   2.575 -64.705  1.00  6.610          C  
ATOM   2868  O   GLU A 177     -38.925   3.288 -65.697  1.00  6.880          O  
ATOM   2869  CB  GLU A 177     -41.552   2.652 -64.269  1.00  9.260          C  
ATOM   2870  CG  GLU A 177     -41.465   3.538 -63.000  1.00  9.260          C  
ATOM   2871  CD  GLU A 177     -41.931   2.844 -61.736  1.00  9.260          C  
ATOM   2872  OE1 GLU A 177     -41.958   1.628 -61.716  1.00  9.260          O  
ATOM   2873  OE2 GLU A 177     -42.256   3.524 -60.797  1.00  9.260          O  
ATOM   2874  H   GLU A 177     -40.860   0.819 -62.678  1.00  7.620          H  
ATOM   2875  HA  GLU A 177     -40.520   1.215 -65.478  1.00  8.060          H  
ATOM   2876 1HB  GLU A 177     -41.690   3.318 -65.120  1.00 11.110          H  
ATOM   2877 2HB  GLU A 177     -42.452   2.044 -64.185  1.00 11.110          H  
ATOM   2878 1HG  GLU A 177     -40.445   3.878 -62.854  1.00 11.110          H  
ATOM   2879 2HG  GLU A 177     -42.080   4.420 -63.160  1.00 11.110          H  
ATOM   2880  N   GLY A 178     -38.173   2.537 -63.713  1.00  6.330          N  
ATOM   2881  CA  GLY A 178     -36.936   3.299 -63.779  1.00  6.250          C  
ATOM   2882  C   GLY A 178     -35.787   2.517 -64.424  1.00  6.050          C  
ATOM   2883  O   GLY A 178     -34.675   3.036 -64.555  1.00  6.170          O  
ATOM   2884  H   GLY A 178     -38.342   1.928 -62.914  1.00  7.600          H  
ATOM   2885 1HA  GLY A 178     -37.109   4.217 -64.340  1.00  7.500          H  
ATOM   2886 2HA  GLY A 178     -36.649   3.595 -62.771  1.00  7.500          H  
ATOM   2887  N   SER A 179     -36.040   1.265 -64.802  1.00  5.850          N  
ATOM   2888  CA  SER A 179     -35.021   0.413 -65.395  1.00  5.750          C  
ATOM   2889  C   SER A 179     -35.065   0.490 -66.909  1.00  5.780          C  
ATOM   2890  O   SER A 179     -36.111   0.754 -67.506  1.00  5.900          O  
ATOM   2891  CB  SER A 179     -35.163  -1.020 -64.944  1.00  8.090          C  
ATOM   2892  OG  SER A 179     -34.213  -1.833 -65.588  1.00  8.090          O  
ATOM   2893  H   SER A 179     -36.979   0.875 -64.686  1.00  7.020          H  
ATOM   2894  HA  SER A 179     -34.044   0.769 -65.069  1.00  6.900          H  
ATOM   2895 1HB  SER A 179     -35.029  -1.079 -63.864  1.00  9.710          H  
ATOM   2896 2HB  SER A 179     -36.168  -1.378 -65.170  1.00  9.710          H  
ATOM   2897  HG  SER A 179     -34.320  -2.708 -65.201  1.00  9.710          H  
ATOM   2898  N   SER A 180     -33.925   0.274 -67.545  1.00  5.700          N  
ATOM   2899  CA  SER A 180     -33.878   0.279 -69.001  1.00  5.750          C  
ATOM   2900  C   SER A 180     -34.810  -0.746 -69.621  1.00  5.760          C  
ATOM   2901  O   SER A 180     -34.906  -1.896 -69.158  1.00  5.620          O  
ATOM   2902  CB  SER A 180     -32.480   0.036 -69.522  1.00  8.030          C  
ATOM   2903  OG  SER A 180     -32.503  -0.085 -70.928  1.00  8.030          O  
ATOM   2904  H   SER A 180     -33.098   0.075 -67.001  1.00  6.840          H  
ATOM   2905  HA  SER A 180     -34.195   1.268 -69.338  1.00  6.900          H  
ATOM   2906 1HB  SER A 180     -31.835   0.865 -69.235  1.00  9.640          H  
ATOM   2907 2HB  SER A 180     -32.071  -0.865 -69.084  1.00  9.640          H  
ATOM   2908  HG  SER A 180     -31.574  -0.129 -71.200  1.00  9.640          H  
ATOM   2909  N   ALA A 181     -35.420  -0.343 -70.744  1.00  5.940          N  
ATOM   2910  CA  ALA A 181     -36.328  -1.174 -71.534  1.00  6.000          C  
ATOM   2911  C   ALA A 181     -35.625  -2.435 -71.998  1.00  5.850          C  
ATOM   2912  O   ALA A 181     -36.269  -3.437 -72.316  1.00  5.850          O  
ATOM   2913  CB  ALA A 181     -36.850  -0.412 -72.734  1.00  8.380          C  
ATOM   2914  H   ALA A 181     -35.259   0.611 -71.039  1.00  7.130          H  
ATOM   2915  HA  ALA A 181     -37.167  -1.459 -70.901  1.00  7.200          H  
ATOM   2916 1HB  ALA A 181     -37.537  -1.048 -73.295  1.00 10.050          H  
ATOM   2917 2HB  ALA A 181     -37.374   0.481 -72.398  1.00 10.050          H  
ATOM   2918 3HB  ALA A 181     -36.017  -0.127 -73.376  1.00 10.050          H  
ATOM   2919  N   LEU A 182     -34.297  -2.358 -72.100  1.00  5.720          N  
ATOM   2920  CA  LEU A 182     -33.481  -3.480 -72.507  1.00  5.580          C  
ATOM   2921  C   LEU A 182     -33.771  -4.652 -71.614  1.00  5.400          C  
ATOM   2922  O   LEU A 182     -33.934  -5.785 -72.084  1.00  5.350          O  
ATOM   2923  CB  LEU A 182     -31.994  -3.132 -72.344  1.00  7.870          C  
ATOM   2924  CG  LEU A 182     -30.928  -4.176 -72.813  1.00  7.870          C  
ATOM   2925  CD1 LEU A 182     -29.656  -3.415 -73.135  1.00  7.870          C  
ATOM   2926  CD2 LEU A 182     -30.628  -5.245 -71.693  1.00  7.870          C  
ATOM   2927  H   LEU A 182     -33.839  -1.488 -71.830  1.00  6.860          H  
ATOM   2928  HA  LEU A 182     -33.711  -3.740 -73.539  1.00  6.700          H  
ATOM   2929 1HB  LEU A 182     -31.809  -2.208 -72.884  1.00  9.440          H  
ATOM   2930 2HB  LEU A 182     -31.808  -2.943 -71.287  1.00  9.440          H  
ATOM   2931  HG  LEU A 182     -31.266  -4.683 -73.719  1.00  9.440          H  
ATOM   2932 1HD1 LEU A 182     -28.910  -4.103 -73.462  1.00  9.440          H  
ATOM   2933 2HD1 LEU A 182     -29.843  -2.685 -73.922  1.00  9.440          H  
ATOM   2934 3HD1 LEU A 182     -29.296  -2.901 -72.244  1.00  9.440          H  
ATOM   2935 1HD2 LEU A 182     -29.857  -5.924 -72.057  1.00  9.440          H  
ATOM   2936 2HD2 LEU A 182     -30.280  -4.733 -70.795  1.00  9.440          H  
ATOM   2937 3HD2 LEU A 182     -31.481  -5.834 -71.440  1.00  9.440          H  
ATOM   2938  N   PHE A 183     -33.780  -4.386 -70.307  1.00  5.330          N  
ATOM   2939  CA  PHE A 183     -33.952  -5.425 -69.338  1.00  5.150          C  
ATOM   2940  C   PHE A 183     -35.385  -5.822 -69.322  1.00  5.180          C  
ATOM   2941  O   PHE A 183     -35.706  -6.995 -69.389  1.00  5.080          O  
ATOM   2942  CB  PHE A 183     -33.545  -4.967 -67.945  1.00  7.280          C  
ATOM   2943  CG  PHE A 183     -32.085  -4.856 -67.710  1.00  7.280          C  
ATOM   2944  CD1 PHE A 183     -31.488  -3.620 -67.623  1.00  7.280          C  
ATOM   2945  CD2 PHE A 183     -31.301  -5.990 -67.558  1.00  7.280          C  
ATOM   2946  CE1 PHE A 183     -30.141  -3.512 -67.377  1.00  7.280          C  
ATOM   2947  CE2 PHE A 183     -29.960  -5.884 -67.309  1.00  7.280          C  
ATOM   2948  CZ  PHE A 183     -29.379  -4.644 -67.216  1.00  7.280          C  
ATOM   2949  H   PHE A 183     -33.733  -3.421 -69.987  1.00  6.400          H  
ATOM   2950  HA  PHE A 183     -33.346  -6.282 -69.622  1.00  6.180          H  
ATOM   2951 1HB  PHE A 183     -33.988  -3.986 -67.757  1.00  8.740          H  
ATOM   2952 2HB  PHE A 183     -33.950  -5.632 -67.217  1.00  8.740          H  
ATOM   2953  HD1 PHE A 183     -32.104  -2.728 -67.736  1.00  8.740          H  
ATOM   2954  HD2 PHE A 183     -31.765  -6.977 -67.626  1.00  8.740          H  
ATOM   2955  HE1 PHE A 183     -29.677  -2.529 -67.298  1.00  8.740          H  
ATOM   2956  HE2 PHE A 183     -29.357  -6.781 -67.179  1.00  8.740          H  
ATOM   2957  HZ  PHE A 183     -28.318  -4.550 -67.007  1.00  8.740          H  
ATOM   2958  N   ASP A 184     -36.296  -4.860 -69.329  1.00  5.350          N  
ATOM   2959  CA  ASP A 184     -37.696  -5.266 -69.249  1.00  5.410          C  
ATOM   2960  C   ASP A 184     -38.011  -6.288 -70.367  1.00  5.430          C  
ATOM   2961  O   ASP A 184     -38.624  -7.337 -70.110  1.00  5.340          O  
ATOM   2962  CB  ASP A 184     -38.604  -4.033 -69.332  1.00  7.550          C  
ATOM   2963  CG  ASP A 184     -40.090  -4.317 -69.065  1.00  7.550          C  
ATOM   2964  OD1 ASP A 184     -40.441  -4.673 -67.947  1.00  7.550          O  
ATOM   2965  OD2 ASP A 184     -40.868  -4.152 -69.978  1.00  7.550          O  
ATOM   2966  H   ASP A 184     -36.009  -3.874 -69.313  1.00  6.420          H  
ATOM   2967  HA  ASP A 184     -37.866  -5.747 -68.286  1.00  6.490          H  
ATOM   2968 1HB  ASP A 184     -38.254  -3.284 -68.617  1.00  9.060          H  
ATOM   2969 2HB  ASP A 184     -38.513  -3.594 -70.327  1.00  9.060          H  
ATOM   2970  N   SER A 185     -37.544  -6.006 -71.596  1.00  5.550          N  
ATOM   2971  CA  SER A 185     -37.752  -6.898 -72.731  1.00  5.610          C  
ATOM   2972  C   SER A 185     -37.032  -8.244 -72.574  1.00  5.400          C  
ATOM   2973  O   SER A 185     -37.645  -9.310 -72.732  1.00  5.370          O  
ATOM   2974  CB  SER A 185     -37.277  -6.219 -73.999  1.00  7.830          C  
ATOM   2975  OG  SER A 185     -37.456  -7.047 -75.115  1.00  7.830          O  
ATOM   2976  H   SER A 185     -37.052  -5.123 -71.760  1.00  6.660          H  
ATOM   2977  HA  SER A 185     -38.822  -7.091 -72.817  1.00  6.730          H  
ATOM   2978 1HB  SER A 185     -37.825  -5.287 -74.135  1.00  9.400          H  
ATOM   2979 2HB  SER A 185     -36.222  -5.962 -73.892  1.00  9.400          H  
ATOM   2980  HG  SER A 185     -37.151  -6.537 -75.866  1.00  9.400          H  
ATOM   2981  N   PHE A 186     -35.728  -8.202 -72.240  1.00  5.260          N  
ATOM   2982  CA  PHE A 186     -34.908  -9.400 -72.076  1.00  5.090          C  
ATOM   2983  C   PHE A 186     -35.524 -10.312 -71.030  1.00  4.910          C  
ATOM   2984  O   PHE A 186     -35.761 -11.502 -71.250  1.00  4.860          O  
ATOM   2985  CB  PHE A 186     -33.500  -8.989 -71.602  1.00  7.190          C  
ATOM   2986  CG  PHE A 186     -32.498 -10.101 -71.355  1.00  7.190          C  
ATOM   2987  CD1 PHE A 186     -31.648 -10.528 -72.374  1.00  7.190          C  
ATOM   2988  CD2 PHE A 186     -32.397 -10.717 -70.106  1.00  7.190          C  
ATOM   2989  CE1 PHE A 186     -30.722 -11.523 -72.148  1.00  7.190          C  
ATOM   2990  CE2 PHE A 186     -31.477 -11.719 -69.888  1.00  7.190          C  
ATOM   2991  CZ  PHE A 186     -30.636 -12.119 -70.905  1.00  7.190          C  
ATOM   2992  H   PHE A 186     -35.270  -7.294 -72.108  1.00  6.310          H  
ATOM   2993  HA  PHE A 186     -34.852  -9.928 -73.026  1.00  6.110          H  
ATOM   2994 1HB  PHE A 186     -33.069  -8.309 -72.340  1.00  8.630          H  
ATOM   2995 2HB  PHE A 186     -33.596  -8.419 -70.684  1.00  8.630          H  
ATOM   2996  HD1 PHE A 186     -31.704 -10.049 -73.362  1.00  8.630          H  
ATOM   2997  HD2 PHE A 186     -33.051 -10.404 -69.294  1.00  8.630          H  
ATOM   2998  HE1 PHE A 186     -30.057 -11.831 -72.953  1.00  8.630          H  
ATOM   2999  HE2 PHE A 186     -31.408 -12.192 -68.907  1.00  8.630          H  
ATOM   3000  HZ  PHE A 186     -29.907 -12.906 -70.726  1.00  8.630          H  
ATOM   3001  N   LEU A 187     -35.811  -9.731 -69.879  1.00  4.840          N  
ATOM   3002  CA  LEU A 187     -36.304 -10.463 -68.749  1.00  4.690          C  
ATOM   3003  C   LEU A 187     -37.617 -11.127 -69.055  1.00  4.800          C  
ATOM   3004  O   LEU A 187     -37.762 -12.316 -68.768  1.00  4.690          O  
ATOM   3005  CB  LEU A 187     -36.527  -9.476 -67.620  1.00  6.630          C  
ATOM   3006  CG  LEU A 187     -35.292  -8.806 -67.045  1.00  6.630          C  
ATOM   3007  CD1 LEU A 187     -35.738  -7.636 -66.210  1.00  6.630          C  
ATOM   3008  CD2 LEU A 187     -34.505  -9.765 -66.206  1.00  6.630          C  
ATOM   3009  H   LEU A 187     -35.644  -8.734 -69.778  1.00  5.810          H  
ATOM   3010  HA  LEU A 187     -35.581 -11.228 -68.481  1.00  5.630          H  
ATOM   3011 1HB  LEU A 187     -37.211  -8.694 -67.962  1.00  7.950          H  
ATOM   3012 2HB  LEU A 187     -36.992 -10.020 -66.819  1.00  7.950          H  
ATOM   3013  HG  LEU A 187     -34.672  -8.447 -67.849  1.00  7.950          H  
ATOM   3014 1HD1 LEU A 187     -34.893  -7.149 -65.857  1.00  7.950          H  
ATOM   3015 2HD1 LEU A 187     -36.312  -6.939 -66.810  1.00  7.950          H  
ATOM   3016 3HD1 LEU A 187     -36.329  -7.965 -65.376  1.00  7.950          H  
ATOM   3017 1HD2 LEU A 187     -33.627  -9.264 -65.795  1.00  7.950          H  
ATOM   3018 2HD2 LEU A 187     -35.141 -10.113 -65.391  1.00  7.950          H  
ATOM   3019 3HD2 LEU A 187     -34.182 -10.605 -66.804  1.00  7.950          H  
ATOM   3020  N   SER A 188     -38.541 -10.411 -69.712  1.00  5.040          N  
ATOM   3021  CA  SER A 188     -39.837 -10.973 -70.050  1.00  5.170          C  
ATOM   3022  C   SER A 188     -39.708 -12.170 -70.966  1.00  5.180          C  
ATOM   3023  O   SER A 188     -40.317 -13.217 -70.728  1.00  5.150          O  
ATOM   3024  CB  SER A 188     -40.706  -9.915 -70.694  1.00  7.190          C  
ATOM   3025  OG  SER A 188     -41.960 -10.434 -71.052  1.00  7.190          O  
ATOM   3026  H   SER A 188     -38.382  -9.422 -69.933  1.00  6.050          H  
ATOM   3027  HA  SER A 188     -40.313 -11.306 -69.135  1.00  6.200          H  
ATOM   3028 1HB  SER A 188     -40.835  -9.084 -69.998  1.00  8.620          H  
ATOM   3029 2HB  SER A 188     -40.200  -9.522 -71.577  1.00  8.620          H  
ATOM   3030  HG  SER A 188     -42.445  -9.697 -71.429  1.00  8.620          H  
ATOM   3031  N   LYS A 189     -38.901 -12.059 -72.025  1.00  5.230          N  
ATOM   3032  CA  LYS A 189     -38.790 -13.185 -72.942  1.00  5.270          C  
ATOM   3033  C   LYS A 189     -38.303 -14.448 -72.236  1.00  5.050          C  
ATOM   3034  O   LYS A 189     -38.888 -15.531 -72.396  1.00  5.060          O  
ATOM   3035  CB  LYS A 189     -37.861 -12.843 -74.108  1.00  7.360          C  
ATOM   3036  CG  LYS A 189     -37.714 -13.965 -75.144  1.00  7.360          C  
ATOM   3037  CD  LYS A 189     -36.860 -13.520 -76.326  1.00  7.360          C  
ATOM   3038  CE  LYS A 189     -36.611 -14.656 -77.312  1.00  7.360          C  
ATOM   3039  NZ  LYS A 189     -37.877 -15.144 -77.948  1.00  7.360          N  
ATOM   3040  H   LYS A 189     -38.405 -11.175 -72.206  1.00  6.280          H  
ATOM   3041  HA  LYS A 189     -39.782 -13.392 -73.344  1.00  6.320          H  
ATOM   3042 1HB  LYS A 189     -38.230 -11.950 -74.615  1.00  8.830          H  
ATOM   3043 2HB  LYS A 189     -36.867 -12.604 -73.718  1.00  8.830          H  
ATOM   3044 1HG  LYS A 189     -37.233 -14.828 -74.675  1.00  8.830          H  
ATOM   3045 2HG  LYS A 189     -38.701 -14.262 -75.486  1.00  8.830          H  
ATOM   3046 1HD  LYS A 189     -37.349 -12.696 -76.847  1.00  8.830          H  
ATOM   3047 2HD  LYS A 189     -35.894 -13.169 -75.957  1.00  8.830          H  
ATOM   3048 1HE  LYS A 189     -35.953 -14.295 -78.091  1.00  8.830          H  
ATOM   3049 2HE  LYS A 189     -36.126 -15.485 -76.795  1.00  8.830          H  
ATOM   3050 1HZ  LYS A 189     -37.661 -15.884 -78.600  1.00  8.830          H  
ATOM   3051 2HZ  LYS A 189     -38.504 -15.496 -77.240  1.00  8.830          H  
ATOM   3052 3HZ  LYS A 189     -38.319 -14.381 -78.441  1.00  8.830          H  
ATOM   3053  N   PHE A 190     -37.240 -14.306 -71.443  1.00  4.860          N  
ATOM   3054  CA  PHE A 190     -36.660 -15.441 -70.740  1.00  4.660          C  
ATOM   3055  C   PHE A 190     -37.597 -15.987 -69.675  1.00  4.600          C  
ATOM   3056  O   PHE A 190     -37.730 -17.207 -69.509  1.00  4.540          O  
ATOM   3057  CB  PHE A 190     -35.337 -15.020 -70.098  1.00  6.600          C  
ATOM   3058  CG  PHE A 190     -34.149 -14.984 -71.038  1.00  6.600          C  
ATOM   3059  CD1 PHE A 190     -34.032 -14.028 -72.030  1.00  6.600          C  
ATOM   3060  CD2 PHE A 190     -33.125 -15.895 -70.893  1.00  6.600          C  
ATOM   3061  CE1 PHE A 190     -32.957 -13.993 -72.843  1.00  6.600          C  
ATOM   3062  CE2 PHE A 190     -32.027 -15.857 -71.714  1.00  6.600          C  
ATOM   3063  CZ  PHE A 190     -31.953 -14.900 -72.696  1.00  6.600          C  
ATOM   3064  H   PHE A 190     -36.817 -13.375 -71.338  1.00  5.830          H  
ATOM   3065  HA  PHE A 190     -36.469 -16.228 -71.467  1.00  5.590          H  
ATOM   3066 1HB  PHE A 190     -35.459 -14.019 -69.673  1.00  7.920          H  
ATOM   3067 2HB  PHE A 190     -35.104 -15.693 -69.277  1.00  7.920          H  
ATOM   3068  HD1 PHE A 190     -34.799 -13.304 -72.174  1.00  7.920          H  
ATOM   3069  HD2 PHE A 190     -33.198 -16.647 -70.112  1.00  7.920          H  
ATOM   3070  HE1 PHE A 190     -32.904 -13.231 -73.606  1.00  7.920          H  
ATOM   3071  HE2 PHE A 190     -31.226 -16.587 -71.590  1.00  7.920          H  
ATOM   3072  HZ  PHE A 190     -31.112 -14.861 -73.350  1.00  7.920          H  
ATOM   3073  N   SER A 191     -38.238 -15.080 -68.944  1.00  4.620          N  
ATOM   3074  CA  SER A 191     -39.128 -15.422 -67.859  1.00  4.570          C  
ATOM   3075  C   SER A 191     -40.362 -16.157 -68.333  1.00  4.690          C  
ATOM   3076  O   SER A 191     -40.765 -17.153 -67.719  1.00  4.620          O  
ATOM   3077  CB  SER A 191     -39.535 -14.155 -67.157  1.00  6.420          C  
ATOM   3078  OG  SER A 191     -38.436 -13.563 -66.537  1.00  6.420          O  
ATOM   3079  H   SER A 191     -38.078 -14.092 -69.122  1.00  5.540          H  
ATOM   3080  HA  SER A 191     -38.588 -16.061 -67.161  1.00  5.480          H  
ATOM   3081 1HB  SER A 191     -39.957 -13.464 -67.886  1.00  7.700          H  
ATOM   3082 2HB  SER A 191     -40.306 -14.359 -66.443  1.00  7.700          H  
ATOM   3083  HG  SER A 191     -37.979 -13.070 -67.242  1.00  7.700          H  
ATOM   3084  N   GLN A 192     -40.958 -15.703 -69.440  1.00  4.880          N  
ATOM   3085  CA  GLN A 192     -42.153 -16.358 -69.928  1.00  5.020          C  
ATOM   3086  C   GLN A 192     -41.842 -17.756 -70.417  1.00  4.960          C  
ATOM   3087  O   GLN A 192     -42.616 -18.683 -70.158  1.00  4.970          O  
ATOM   3088  CB  GLN A 192     -42.792 -15.553 -71.058  1.00  6.970          C  
ATOM   3089  CG  GLN A 192     -44.142 -16.102 -71.560  1.00  6.970          C  
ATOM   3090  CD  GLN A 192     -45.241 -16.068 -70.493  1.00  6.970          C  
ATOM   3091  OE1 GLN A 192     -45.471 -15.034 -69.850  1.00  6.970          O  
ATOM   3092  NE2 GLN A 192     -45.933 -17.183 -70.305  1.00  6.970          N  
ATOM   3093  H   GLN A 192     -40.610 -14.864 -69.915  1.00  5.860          H  
ATOM   3094  HA  GLN A 192     -42.863 -16.434 -69.105  1.00  6.020          H  
ATOM   3095 1HB  GLN A 192     -42.940 -14.526 -70.725  1.00  8.370          H  
ATOM   3096 2HB  GLN A 192     -42.100 -15.517 -71.902  1.00  8.370          H  
ATOM   3097 1HG  GLN A 192     -44.468 -15.492 -72.399  1.00  8.370          H  
ATOM   3098 2HG  GLN A 192     -44.011 -17.135 -71.884  1.00  8.370          H  
ATOM   3099 1HE2 GLN A 192     -46.676 -17.204 -69.629  1.00  8.370          H  
ATOM   3100 2HE2 GLN A 192     -45.720 -18.001 -70.831  1.00  8.370          H  
ATOM   3101  N   GLU A 193     -40.704 -17.942 -71.097  1.00  4.920          N  
ATOM   3102  CA  GLU A 193     -40.424 -19.278 -71.586  1.00  4.900          C  
ATOM   3103  C   GLU A 193     -40.136 -20.216 -70.409  1.00  4.700          C  
ATOM   3104  O   GLU A 193     -40.550 -21.377 -70.432  1.00  4.690          O  
ATOM   3105  CB  GLU A 193     -39.287 -19.289 -72.595  1.00  6.870          C  
ATOM   3106  CG  GLU A 193     -39.160 -20.626 -73.351  1.00  6.870          C  
ATOM   3107  CD  GLU A 193     -40.355 -20.909 -74.257  1.00  6.870          C  
ATOM   3108  OE1 GLU A 193     -41.038 -19.965 -74.623  1.00  6.870          O  
ATOM   3109  OE2 GLU A 193     -40.583 -22.049 -74.573  1.00  6.870          O  
ATOM   3110  H   GLU A 193     -40.091 -17.152 -71.335  1.00  5.900          H  
ATOM   3111  HA  GLU A 193     -41.309 -19.643 -72.096  1.00  5.880          H  
ATOM   3112 1HB  GLU A 193     -39.445 -18.497 -73.327  1.00  8.240          H  
ATOM   3113 2HB  GLU A 193     -38.346 -19.075 -72.087  1.00  8.240          H  
ATOM   3114 1HG  GLU A 193     -38.270 -20.603 -73.954  1.00  8.240          H  
ATOM   3115 2HG  GLU A 193     -39.059 -21.439 -72.634  1.00  8.240          H  
ATOM   3116  N   LEU A 194     -39.436 -19.725 -69.371  1.00  4.550          N  
ATOM   3117  CA  LEU A 194     -39.134 -20.545 -68.199  1.00  4.360          C  
ATOM   3118  C   LEU A 194     -40.443 -20.997 -67.582  1.00  4.390          C  
ATOM   3119  O   LEU A 194     -40.589 -22.164 -67.208  1.00  4.360          O  
ATOM   3120  CB  LEU A 194     -38.279 -19.765 -67.184  1.00  6.180          C  
ATOM   3121  CG  LEU A 194     -37.635 -20.571 -65.983  1.00  6.180          C  
ATOM   3122  CD1 LEU A 194     -36.386 -19.824 -65.550  1.00  6.180          C  
ATOM   3123  CD2 LEU A 194     -38.603 -20.709 -64.794  1.00  6.180          C  
ATOM   3124  H   LEU A 194     -39.064 -18.770 -69.410  1.00  5.460          H  
ATOM   3125  HA  LEU A 194     -38.597 -21.431 -68.513  1.00  5.230          H  
ATOM   3126 1HB  LEU A 194     -37.475 -19.273 -67.730  1.00  7.420          H  
ATOM   3127 2HB  LEU A 194     -38.903 -18.981 -66.752  1.00  7.420          H  
ATOM   3128  HG  LEU A 194     -37.340 -21.558 -66.322  1.00  7.420          H  
ATOM   3129 1HD1 LEU A 194     -35.900 -20.350 -64.738  1.00  7.420          H  
ATOM   3130 2HD1 LEU A 194     -35.698 -19.749 -66.393  1.00  7.420          H  
ATOM   3131 3HD1 LEU A 194     -36.660 -18.824 -65.221  1.00  7.420          H  
ATOM   3132 1HD2 LEU A 194     -38.113 -21.250 -63.993  1.00  7.420          H  
ATOM   3133 2HD2 LEU A 194     -38.881 -19.723 -64.439  1.00  7.420          H  
ATOM   3134 3HD2 LEU A 194     -39.493 -21.252 -65.073  1.00  7.420          H  
ATOM   3135  N   PHE A 195     -41.388 -20.059 -67.427  1.00  4.480          N  
ATOM   3136  CA  PHE A 195     -42.693 -20.371 -66.870  1.00  4.540          C  
ATOM   3137  C   PHE A 195     -43.373 -21.476 -67.691  1.00  4.660          C  
ATOM   3138  O   PHE A 195     -43.923 -22.423 -67.137  1.00  4.640          O  
ATOM   3139  CB  PHE A 195     -43.580 -19.124 -66.800  1.00  6.330          C  
ATOM   3140  CG  PHE A 195     -44.915 -19.417 -66.229  1.00  6.330          C  
ATOM   3141  CD1 PHE A 195     -45.061 -19.535 -64.862  1.00  6.330          C  
ATOM   3142  CD2 PHE A 195     -46.026 -19.597 -67.036  1.00  6.330          C  
ATOM   3143  CE1 PHE A 195     -46.272 -19.825 -64.306  1.00  6.330          C  
ATOM   3144  CE2 PHE A 195     -47.247 -19.891 -66.475  1.00  6.330          C  
ATOM   3145  CZ  PHE A 195     -47.365 -20.007 -65.106  1.00  6.330          C  
ATOM   3146  H   PHE A 195     -41.195 -19.091 -67.705  1.00  5.380          H  
ATOM   3147  HA  PHE A 195     -42.553 -20.746 -65.856  1.00  5.450          H  
ATOM   3148 1HB  PHE A 195     -43.098 -18.361 -66.190  1.00  7.600          H  
ATOM   3149 2HB  PHE A 195     -43.712 -18.706 -67.797  1.00  7.600          H  
ATOM   3150  HD1 PHE A 195     -44.191 -19.400 -64.210  1.00  7.600          H  
ATOM   3151  HD2 PHE A 195     -45.924 -19.510 -68.118  1.00  7.600          H  
ATOM   3152  HE1 PHE A 195     -46.351 -19.911 -63.218  1.00  7.600          H  
ATOM   3153  HE2 PHE A 195     -48.120 -20.034 -67.112  1.00  7.600          H  
ATOM   3154  HZ  PHE A 195     -48.324 -20.240 -64.661  1.00  7.600          H  
ATOM   3155  N   ARG A 196     -43.378 -21.336 -69.022  1.00  4.800          N  
ATOM   3156  CA  ARG A 196     -43.977 -22.347 -69.891  1.00  4.910          C  
ATOM   3157  C   ARG A 196     -43.311 -23.735 -69.787  1.00  4.820          C  
ATOM   3158  O   ARG A 196     -43.997 -24.761 -69.840  1.00  4.900          O  
ATOM   3159  CB  ARG A 196     -43.864 -21.915 -71.347  1.00  6.830          C  
ATOM   3160  CG  ARG A 196     -44.737 -20.762 -71.797  1.00  6.830          C  
ATOM   3161  CD  ARG A 196     -44.357 -20.355 -73.185  1.00  6.830          C  
ATOM   3162  NE  ARG A 196     -45.185 -19.287 -73.716  1.00  6.830          N  
ATOM   3163  CZ  ARG A 196     -44.857 -18.498 -74.773  1.00  6.830          C  
ATOM   3164  NH1 ARG A 196     -43.690 -18.627 -75.400  1.00  6.830          N  
ATOM   3165  NH2 ARG A 196     -45.719 -17.580 -75.187  1.00  6.830          N  
ATOM   3166  H   ARG A 196     -42.958 -20.498 -69.435  1.00  5.760          H  
ATOM   3167  HA  ARG A 196     -45.028 -22.443 -69.622  1.00  5.890          H  
ATOM   3168 1HB  ARG A 196     -42.835 -21.629 -71.552  1.00  8.200          H  
ATOM   3169 2HB  ARG A 196     -44.088 -22.764 -71.989  1.00  8.200          H  
ATOM   3170 1HG  ARG A 196     -45.782 -21.065 -71.791  1.00  8.200          H  
ATOM   3171 2HG  ARG A 196     -44.597 -19.915 -71.132  1.00  8.200          H  
ATOM   3172 1HD  ARG A 196     -43.329 -20.010 -73.171  1.00  8.200          H  
ATOM   3173 2HD  ARG A 196     -44.436 -21.214 -73.850  1.00  8.200          H  
ATOM   3174  HE  ARG A 196     -46.091 -19.143 -73.290  1.00  8.200          H  
ATOM   3175 1HH1 ARG A 196     -42.976 -19.318 -75.099  1.00  8.200          H  
ATOM   3176 2HH1 ARG A 196     -43.471 -18.028 -76.180  1.00  8.200          H  
ATOM   3177 1HH2 ARG A 196     -46.611 -17.476 -74.724  1.00  8.200          H  
ATOM   3178 2HH2 ARG A 196     -45.491 -16.987 -75.972  1.00  8.200          H  
ATOM   3179  N   LYS A 197     -41.977 -23.754 -69.665  1.00  4.680          N  
ATOM   3180  CA  LYS A 197     -41.173 -24.978 -69.628  1.00  4.610          C  
ATOM   3181  C   LYS A 197     -41.153 -25.736 -68.290  1.00  4.460          C  
ATOM   3182  O   LYS A 197     -41.203 -26.969 -68.290  1.00  4.460          O  
ATOM   3183  CB  LYS A 197     -39.738 -24.656 -70.070  1.00  6.480          C  
ATOM   3184  CG  LYS A 197     -38.789 -25.864 -70.167  1.00  6.480          C  
ATOM   3185  CD  LYS A 197     -37.437 -25.451 -70.772  1.00  6.480          C  
ATOM   3186  CE  LYS A 197     -36.427 -26.606 -70.791  1.00  6.480          C  
ATOM   3187  NZ  LYS A 197     -36.805 -27.681 -71.771  1.00  6.480          N  
ATOM   3188  H   LYS A 197     -41.490 -22.854 -69.681  1.00  5.620          H  
ATOM   3189  HA  LYS A 197     -41.596 -25.658 -70.366  1.00  5.530          H  
ATOM   3190 1HB  LYS A 197     -39.764 -24.159 -71.042  1.00  7.780          H  
ATOM   3191 2HB  LYS A 197     -39.305 -23.944 -69.363  1.00  7.780          H  
ATOM   3192 1HG  LYS A 197     -38.619 -26.271 -69.166  1.00  7.780          H  
ATOM   3193 2HG  LYS A 197     -39.251 -26.635 -70.777  1.00  7.780          H  
ATOM   3194 1HD  LYS A 197     -37.593 -25.101 -71.794  1.00  7.780          H  
ATOM   3195 2HD  LYS A 197     -37.024 -24.636 -70.200  1.00  7.780          H  
ATOM   3196 1HE  LYS A 197     -35.442 -26.212 -71.055  1.00  7.780          H  
ATOM   3197 2HE  LYS A 197     -36.372 -27.047 -69.798  1.00  7.780          H  
ATOM   3198 1HZ  LYS A 197     -36.108 -28.416 -71.746  1.00  7.780          H  
ATOM   3199 2HZ  LYS A 197     -37.707 -28.066 -71.528  1.00  7.780          H  
ATOM   3200 3HZ  LYS A 197     -36.846 -27.291 -72.701  1.00  7.780          H  
ATOM   3201  N   PHE A 198     -41.020 -25.037 -67.160  1.00  4.350          N  
ATOM   3202  CA  PHE A 198     -40.911 -25.714 -65.863  1.00  4.210          C  
ATOM   3203  C   PHE A 198     -42.173 -25.475 -65.030  1.00  4.230          C  
ATOM   3204  O   PHE A 198     -42.696 -24.368 -65.005  1.00  4.330          O  
ATOM   3205  CB  PHE A 198     -39.684 -25.176 -65.118  1.00  5.950          C  
ATOM   3206  CG  PHE A 198     -38.368 -25.453 -65.825  1.00  5.950          C  
ATOM   3207  CD1 PHE A 198     -37.826 -24.501 -66.678  1.00  5.950          C  
ATOM   3208  CD2 PHE A 198     -37.676 -26.641 -65.642  1.00  5.950          C  
ATOM   3209  CE1 PHE A 198     -36.628 -24.731 -67.322  1.00  5.950          C  
ATOM   3210  CE2 PHE A 198     -36.473 -26.870 -66.298  1.00  5.950          C  
ATOM   3211  CZ  PHE A 198     -35.956 -25.915 -67.134  1.00  5.950          C  
ATOM   3212  H   PHE A 198     -40.983 -24.014 -67.202  1.00  5.220          H  
ATOM   3213  HA  PHE A 198     -40.799 -26.786 -66.025  1.00  5.050          H  
ATOM   3214 1HB  PHE A 198     -39.784 -24.095 -65.001  1.00  7.140          H  
ATOM   3215 2HB  PHE A 198     -39.635 -25.609 -64.119  1.00  7.140          H  
ATOM   3216  HD1 PHE A 198     -38.369 -23.564 -66.831  1.00  7.140          H  
ATOM   3217  HD2 PHE A 198     -38.091 -27.397 -64.972  1.00  7.140          H  
ATOM   3218  HE1 PHE A 198     -36.213 -23.983 -67.977  1.00  7.140          H  
ATOM   3219  HE2 PHE A 198     -35.933 -27.801 -66.153  1.00  7.140          H  
ATOM   3220  HZ  PHE A 198     -35.013 -26.096 -67.645  1.00  7.140          H  
ATOM   3221  N   ASP A 199     -42.615 -26.460 -64.239  1.00  4.170          N  
ATOM   3222  CA  ASP A 199     -43.834 -26.235 -63.445  1.00  4.220          C  
ATOM   3223  C   ASP A 199     -43.610 -25.557 -62.101  1.00  4.160          C  
ATOM   3224  O   ASP A 199     -44.562 -25.336 -61.346  1.00  4.210          O  
ATOM   3225  CB  ASP A 199     -44.610 -27.538 -63.240  1.00  5.890          C  
ATOM   3226  CG  ASP A 199     -45.311 -28.042 -64.513  1.00  5.890          C  
ATOM   3227  OD1 ASP A 199     -45.672 -27.238 -65.341  1.00  5.890          O  
ATOM   3228  OD2 ASP A 199     -45.484 -29.227 -64.640  1.00  5.890          O  
ATOM   3229  H   ASP A 199     -42.155 -27.383 -64.224  1.00  5.000          H  
ATOM   3230  HA  ASP A 199     -44.480 -25.577 -64.028  1.00  5.060          H  
ATOM   3231 1HB  ASP A 199     -43.922 -28.314 -62.893  1.00  7.070          H  
ATOM   3232 2HB  ASP A 199     -45.354 -27.398 -62.460  1.00  7.070          H  
ATOM   3233  N   SER A 200     -42.362 -25.260 -61.785  1.00  4.070          N  
ATOM   3234  CA  SER A 200     -42.024 -24.578 -60.547  1.00  4.040          C  
ATOM   3235  C   SER A 200     -40.600 -24.058 -60.606  1.00  3.880          C  
ATOM   3236  O   SER A 200     -39.776 -24.514 -61.417  1.00  3.820          O  
ATOM   3237  CB  SER A 200     -42.160 -25.490 -59.341  1.00  5.670          C  
ATOM   3238  OG  SER A 200     -41.155 -26.458 -59.323  1.00  5.670          O  
ATOM   3239  H   SER A 200     -41.646 -25.480 -62.459  1.00  4.880          H  
ATOM   3240  HA  SER A 200     -42.697 -23.729 -60.426  1.00  4.850          H  
ATOM   3241 1HB  SER A 200     -42.120 -24.904 -58.426  1.00  6.800          H  
ATOM   3242 2HB  SER A 200     -43.128 -25.981 -59.364  1.00  6.800          H  
ATOM   3243  HG  SER A 200     -41.405 -27.080 -58.627  1.00  6.800          H  
ATOM   3244  N   TRP A 201     -40.279 -23.137 -59.695  1.00  3.830          N  
ATOM   3245  CA  TRP A 201     -38.906 -22.682 -59.577  1.00  3.690          C  
ATOM   3246  C   TRP A 201     -38.048 -23.864 -59.120  1.00  3.580          C  
ATOM   3247  O   TRP A 201     -36.896 -24.010 -59.520  1.00  3.480          O  
ATOM   3248  CB  TRP A 201     -38.736 -21.486 -58.641  1.00  5.220          C  
ATOM   3249  CG  TRP A 201     -37.350 -20.958 -58.753  1.00  5.220          C  
ATOM   3250  CD1 TRP A 201     -36.369 -21.068 -57.848  1.00  5.220          C  
ATOM   3251  CD2 TRP A 201     -36.773 -20.242 -59.883  1.00  5.220          C  
ATOM   3252  NE1 TRP A 201     -35.212 -20.505 -58.335  1.00  5.220          N  
ATOM   3253  CE2 TRP A 201     -35.444 -20.015 -59.576  1.00  5.220          C  
ATOM   3254  CE3 TRP A 201     -37.274 -19.796 -61.113  1.00  5.220          C  
ATOM   3255  CZ2 TRP A 201     -34.588 -19.390 -60.450  1.00  5.220          C  
ATOM   3256  CZ3 TRP A 201     -36.416 -19.147 -61.983  1.00  5.220          C  
ATOM   3257  CH2 TRP A 201     -35.100 -18.955 -61.666  1.00  5.220          C  
ATOM   3258  H   TRP A 201     -40.986 -22.768 -59.081  1.00  4.600          H  
ATOM   3259  HA  TRP A 201     -38.571 -22.368 -60.558  1.00  4.430          H  
ATOM   3260 1HB  TRP A 201     -39.439 -20.689 -58.894  1.00  6.270          H  
ATOM   3261 2HB  TRP A 201     -38.912 -21.790 -57.610  1.00  6.270          H  
ATOM   3262  HD1 TRP A 201     -36.475 -21.554 -56.886  1.00  6.270          H  
ATOM   3263  HE1 TRP A 201     -34.310 -20.466 -57.866  1.00  6.270          H  
ATOM   3264  HE3 TRP A 201     -38.318 -19.952 -61.382  1.00  6.270          H  
ATOM   3265  HZ2 TRP A 201     -33.549 -19.237 -60.195  1.00  6.270          H  
ATOM   3266  HZ3 TRP A 201     -36.822 -18.799 -62.924  1.00  6.270          H  
ATOM   3267  HH2 TRP A 201     -34.445 -18.448 -62.373  1.00  6.270          H  
ATOM   3268  N   ASN A 202     -38.595 -24.702 -58.249  1.00  3.620          N  
ATOM   3269  CA  ASN A 202     -37.823 -25.825 -57.764  1.00  3.540          C  
ATOM   3270  C   ASN A 202     -37.452 -26.778 -58.896  1.00  3.540          C  
ATOM   3271  O   ASN A 202     -36.365 -27.363 -58.868  1.00  3.450          O  
ATOM   3272  CB  ASN A 202     -38.578 -26.550 -56.680  1.00  4.990          C  
ATOM   3273  CG  ASN A 202     -38.629 -25.747 -55.432  1.00  4.990          C  
ATOM   3274  OD1 ASN A 202     -37.822 -24.829 -55.230  1.00  4.990          O  
ATOM   3275  ND2 ASN A 202     -39.572 -26.065 -54.581  1.00  4.990          N  
ATOM   3276  H   ASN A 202     -39.540 -24.551 -57.931  1.00  4.340          H  
ATOM   3277  HA  ASN A 202     -36.892 -25.445 -57.345  1.00  4.250          H  
ATOM   3278 1HB  ASN A 202     -39.591 -26.767 -57.014  1.00  5.990          H  
ATOM   3279 2HB  ASN A 202     -38.089 -27.503 -56.469  1.00  5.990          H  
ATOM   3280 1HD2 ASN A 202     -39.664 -25.557 -53.719  1.00  5.990          H  
ATOM   3281 2HD2 ASN A 202     -40.208 -26.814 -54.784  1.00  5.990          H  
ATOM   3282  N   GLU A 203     -38.327 -26.945 -59.901  1.00  3.650          N  
ATOM   3283  CA  GLU A 203     -37.961 -27.831 -60.998  1.00  3.690          C  
ATOM   3284  C   GLU A 203     -36.830 -27.245 -61.818  1.00  3.620          C  
ATOM   3285  O   GLU A 203     -35.901 -27.974 -62.163  1.00  3.580          O  
ATOM   3286  CB  GLU A 203     -39.122 -28.152 -61.940  1.00  5.150          C  
ATOM   3287  CG  GLU A 203     -40.206 -29.057 -61.380  1.00  5.150          C  
ATOM   3288  CD  GLU A 203     -41.233 -29.409 -62.427  1.00  5.150          C  
ATOM   3289  OE1 GLU A 203     -41.129 -28.889 -63.537  1.00  5.150          O  
ATOM   3290  OE2 GLU A 203     -42.105 -30.188 -62.138  1.00  5.150          O  
ATOM   3291  H   GLU A 203     -39.229 -26.469 -59.888  1.00  4.380          H  
ATOM   3292  HA  GLU A 203     -37.613 -28.770 -60.574  1.00  4.430          H  
ATOM   3293 1HB  GLU A 203     -39.602 -27.218 -62.240  1.00  6.180          H  
ATOM   3294 2HB  GLU A 203     -38.730 -28.620 -62.843  1.00  6.180          H  
ATOM   3295 1HG  GLU A 203     -39.743 -29.974 -61.018  1.00  6.180          H  
ATOM   3296 2HG  GLU A 203     -40.692 -28.577 -60.544  1.00  6.180          H  
ATOM   3297  N   VAL A 204     -36.863 -25.929 -62.095  1.00  3.620          N  
ATOM   3298  CA  VAL A 204     -35.763 -25.350 -62.873  1.00  3.600          C  
ATOM   3299  C   VAL A 204     -34.459 -25.437 -62.091  1.00  3.400          C  
ATOM   3300  O   VAL A 204     -33.393 -25.583 -62.683  1.00  3.340          O  
ATOM   3301  CB  VAL A 204     -36.063 -23.908 -63.383  1.00  5.050          C  
ATOM   3302  CG1 VAL A 204     -36.101 -22.926 -62.309  1.00  5.050          C  
ATOM   3303  CG2 VAL A 204     -35.006 -23.498 -64.354  1.00  5.050          C  
ATOM   3304  H   VAL A 204     -37.679 -25.376 -61.805  1.00  4.340          H  
ATOM   3305  HA  VAL A 204     -35.631 -25.957 -63.763  1.00  4.320          H  
ATOM   3306  HB  VAL A 204     -37.028 -23.904 -63.868  1.00  6.060          H  
ATOM   3307 1HG1 VAL A 204     -36.318 -21.962 -62.721  1.00  6.060          H  
ATOM   3308 2HG1 VAL A 204     -36.860 -23.203 -61.661  1.00  6.060          H  
ATOM   3309 3HG1 VAL A 204     -35.162 -22.874 -61.773  1.00  6.060          H  
ATOM   3310 1HG2 VAL A 204     -35.220 -22.518 -64.739  1.00  6.060          H  
ATOM   3311 2HG2 VAL A 204     -34.046 -23.482 -63.859  1.00  6.060          H  
ATOM   3312 3HG2 VAL A 204     -34.980 -24.196 -65.162  1.00  6.060          H  
ATOM   3313  N   ASN A 205     -34.534 -25.343 -60.761  1.00  3.310          N  
ATOM   3314  CA  ASN A 205     -33.334 -25.463 -59.959  1.00  3.160          C  
ATOM   3315  C   ASN A 205     -32.782 -26.869 -60.009  1.00  3.140          C  
ATOM   3316  O   ASN A 205     -31.604 -27.073 -60.231  1.00  3.060          O  
ATOM   3317  CB  ASN A 205     -33.603 -25.157 -58.508  1.00  4.480          C  
ATOM   3318  CG  ASN A 205     -33.903 -23.776 -58.244  1.00  4.480          C  
ATOM   3319  OD1 ASN A 205     -33.685 -22.882 -59.052  1.00  4.480          O  
ATOM   3320  ND2 ASN A 205     -34.422 -23.552 -57.073  1.00  4.480          N  
ATOM   3321  H   ASN A 205     -35.439 -25.131 -60.327  1.00  3.970          H  
ATOM   3322  HA  ASN A 205     -32.576 -24.804 -60.349  1.00  3.790          H  
ATOM   3323 1HB  ASN A 205     -34.434 -25.764 -58.165  1.00  5.380          H  
ATOM   3324 2HB  ASN A 205     -32.725 -25.438 -57.923  1.00  5.380          H  
ATOM   3325 1HD2 ASN A 205     -34.669 -22.621 -56.816  1.00  5.380          H  
ATOM   3326 2HD2 ASN A 205     -34.592 -24.314 -56.454  1.00  5.380          H  
ATOM   3327  N   LYS A 206     -33.626 -27.874 -59.798  1.00  3.250          N  
ATOM   3328  CA  LYS A 206     -33.116 -29.239 -59.793  1.00  3.300          C  
ATOM   3329  C   LYS A 206     -32.568 -29.637 -61.154  1.00  3.360          C  
ATOM   3330  O   LYS A 206     -31.530 -30.303 -61.271  1.00  3.370          O  
ATOM   3331  CB  LYS A 206     -34.214 -30.208 -59.363  1.00  4.600          C  
ATOM   3332  CG  LYS A 206     -34.580 -30.113 -57.888  1.00  4.600          C  
ATOM   3333  CD  LYS A 206     -35.709 -31.066 -57.531  1.00  4.600          C  
ATOM   3334  CE  LYS A 206     -36.081 -30.956 -56.055  1.00  4.600          C  
ATOM   3335  NZ  LYS A 206     -37.206 -31.863 -55.694  1.00  4.600          N  
ATOM   3336  H   LYS A 206     -34.617 -27.683 -59.615  1.00  3.900          H  
ATOM   3337  HA  LYS A 206     -32.298 -29.294 -59.075  1.00  3.960          H  
ATOM   3338 1HB  LYS A 206     -35.117 -29.993 -59.942  1.00  5.520          H  
ATOM   3339 2HB  LYS A 206     -33.912 -31.227 -59.587  1.00  5.520          H  
ATOM   3340 1HG  LYS A 206     -33.706 -30.355 -57.288  1.00  5.520          H  
ATOM   3341 2HG  LYS A 206     -34.885 -29.094 -57.656  1.00  5.520          H  
ATOM   3342 1HD  LYS A 206     -36.585 -30.821 -58.137  1.00  5.520          H  
ATOM   3343 2HD  LYS A 206     -35.409 -32.090 -57.750  1.00  5.520          H  
ATOM   3344 1HE  LYS A 206     -35.212 -31.212 -55.450  1.00  5.520          H  
ATOM   3345 2HE  LYS A 206     -36.373 -29.927 -55.837  1.00  5.520          H  
ATOM   3346 1HZ  LYS A 206     -37.421 -31.761 -54.712  1.00  5.520          H  
ATOM   3347 2HZ  LYS A 206     -38.020 -31.624 -56.244  1.00  5.520          H  
ATOM   3348 3HZ  LYS A 206     -36.942 -32.820 -55.882  1.00  5.520          H  
ATOM   3349  N   LYS A 207     -33.268 -29.228 -62.202  1.00  3.420          N  
ATOM   3350  CA  LYS A 207     -32.898 -29.558 -63.557  1.00  3.500          C  
ATOM   3351  C   LYS A 207     -31.887 -28.537 -64.074  1.00  3.490          C  
ATOM   3352  O   LYS A 207     -32.172 -27.768 -64.998  1.00  3.620          O  
ATOM   3353  CB  LYS A 207     -34.158 -29.583 -64.416  1.00  4.870          C  
ATOM   3354  CG  LYS A 207     -35.170 -30.653 -64.021  1.00  4.870          C  
ATOM   3355  CD  LYS A 207     -36.411 -30.608 -64.919  1.00  4.870          C  
ATOM   3356  CE  LYS A 207     -37.439 -31.665 -64.514  1.00  4.870          C  
ATOM   3357  NZ  LYS A 207     -38.639 -31.665 -65.415  1.00  4.870          N  
ATOM   3358  H   LYS A 207     -34.119 -28.679 -62.056  1.00  4.100          H  
ATOM   3359  HA  LYS A 207     -32.430 -30.541 -63.575  1.00  4.200          H  
ATOM   3360 1HB  LYS A 207     -34.637 -28.605 -64.381  1.00  5.840          H  
ATOM   3361 2HB  LYS A 207     -33.885 -29.788 -65.423  1.00  5.840          H  
ATOM   3362 1HG  LYS A 207     -34.698 -31.630 -64.104  1.00  5.840          H  
ATOM   3363 2HG  LYS A 207     -35.470 -30.496 -62.983  1.00  5.840          H  
ATOM   3364 1HD  LYS A 207     -36.873 -29.625 -64.826  1.00  5.840          H  
ATOM   3365 2HD  LYS A 207     -36.115 -30.759 -65.958  1.00  5.840          H  
ATOM   3366 1HE  LYS A 207     -36.973 -32.649 -64.543  1.00  5.840          H  
ATOM   3367 2HE  LYS A 207     -37.769 -31.458 -63.493  1.00  5.840          H  
ATOM   3368 1HZ  LYS A 207     -39.293 -32.370 -65.103  1.00  5.840          H  
ATOM   3369 2HZ  LYS A 207     -39.092 -30.758 -65.394  1.00  5.840          H  
ATOM   3370 3HZ  LYS A 207     -38.353 -31.868 -66.361  1.00  5.840          H  
ATOM   3371  N   TYR A 208     -30.685 -28.571 -63.499  1.00  3.380          N  
ATOM   3372  CA  TYR A 208     -29.646 -27.577 -63.780  1.00  3.380          C  
ATOM   3373  C   TYR A 208     -29.230 -27.504 -65.252  1.00  3.530          C  
ATOM   3374  O   TYR A 208     -28.976 -26.408 -65.764  1.00  3.620          O  
ATOM   3375  CB  TYR A 208     -28.405 -27.832 -62.901  1.00  4.730          C  
ATOM   3376  CG  TYR A 208     -28.601 -27.411 -61.430  1.00  4.730          C  
ATOM   3377  CD1 TYR A 208     -28.827 -28.364 -60.438  1.00  4.730          C  
ATOM   3378  CD2 TYR A 208     -28.568 -26.070 -61.082  1.00  4.730          C  
ATOM   3379  CE1 TYR A 208     -29.044 -27.962 -59.115  1.00  4.730          C  
ATOM   3380  CE2 TYR A 208     -28.784 -25.687 -59.769  1.00  4.730          C  
ATOM   3381  CZ  TYR A 208     -29.030 -26.603 -58.797  1.00  4.730          C  
ATOM   3382  OH  TYR A 208     -29.315 -26.173 -57.500  1.00  4.730          O  
ATOM   3383  H   TYR A 208     -30.575 -29.269 -62.756  1.00  4.060          H  
ATOM   3384  HA  TYR A 208     -30.051 -26.601 -63.508  1.00  4.060          H  
ATOM   3385 1HB  TYR A 208     -28.153 -28.892 -62.923  1.00  5.680          H  
ATOM   3386 2HB  TYR A 208     -27.553 -27.284 -63.306  1.00  5.680          H  
ATOM   3387  HD1 TYR A 208     -28.858 -29.422 -60.691  1.00  5.680          H  
ATOM   3388  HD2 TYR A 208     -28.390 -25.314 -61.843  1.00  5.680          H  
ATOM   3389  HE1 TYR A 208     -29.247 -28.704 -58.346  1.00  5.680          H  
ATOM   3390  HE2 TYR A 208     -28.772 -24.654 -59.502  1.00  5.680          H  
ATOM   3391  HH  TYR A 208     -29.580 -25.209 -57.519  1.00  5.680          H  
ATOM   3392  N   LEU A 209     -29.119 -28.648 -65.931  1.00  3.560          N  
ATOM   3393  CA  LEU A 209     -28.674 -28.601 -67.322  1.00  3.710          C  
ATOM   3394  C   LEU A 209     -29.785 -28.186 -68.251  1.00  3.860          C  
ATOM   3395  O   LEU A 209     -29.530 -27.456 -69.204  1.00  3.990          O  
ATOM   3396  CB  LEU A 209     -28.101 -29.941 -67.770  1.00  5.130          C  
ATOM   3397  CG  LEU A 209     -26.793 -30.373 -67.085  1.00  5.130          C  
ATOM   3398  CD1 LEU A 209     -26.456 -31.781 -67.528  1.00  5.130          C  
ATOM   3399  CD2 LEU A 209     -25.642 -29.412 -67.456  1.00  5.130          C  
ATOM   3400  H   LEU A 209     -29.363 -29.524 -65.484  1.00  4.270          H  
ATOM   3401  HA  LEU A 209     -27.904 -27.843 -67.404  1.00  4.450          H  
ATOM   3402 1HB  LEU A 209     -28.853 -30.713 -67.585  1.00  6.160          H  
ATOM   3403 2HB  LEU A 209     -27.919 -29.895 -68.845  1.00  6.160          H  
ATOM   3404  HG  LEU A 209     -26.929 -30.372 -66.006  1.00  6.160          H  
ATOM   3405 1HD1 LEU A 209     -25.536 -32.106 -67.036  1.00  6.160          H  
ATOM   3406 2HD1 LEU A 209     -27.269 -32.453 -67.255  1.00  6.160          H  
ATOM   3407 3HD1 LEU A 209     -26.315 -31.802 -68.610  1.00  6.160          H  
ATOM   3408 1HD2 LEU A 209     -24.760 -29.758 -66.965  1.00  6.160          H  
ATOM   3409 2HD2 LEU A 209     -25.486 -29.415 -68.536  1.00  6.160          H  
ATOM   3410 3HD2 LEU A 209     -25.844 -28.404 -67.133  1.00  6.160          H  
ATOM   3411  N   GLU A 210     -31.004 -28.637 -67.987  1.00  3.850          N  
ATOM   3412  CA  GLU A 210     -32.148 -28.272 -68.805  1.00  4.010          C  
ATOM   3413  C   GLU A 210     -32.363 -26.767 -68.689  1.00  4.010          C  
ATOM   3414  O   GLU A 210     -32.740 -26.099 -69.658  1.00  4.150          O  
ATOM   3415  CB  GLU A 210     -33.382 -29.046 -68.353  1.00  5.550          C  
ATOM   3416  CG  GLU A 210     -33.295 -30.587 -68.598  1.00  5.550          C  
ATOM   3417  CD  GLU A 210     -32.422 -31.342 -67.583  1.00  5.550          C  
ATOM   3418  OE1 GLU A 210     -31.859 -30.700 -66.730  1.00  5.550          O  
ATOM   3419  OE2 GLU A 210     -32.320 -32.537 -67.679  1.00  5.550          O  
ATOM   3420  H   GLU A 210     -31.137 -29.278 -67.204  1.00  4.620          H  
ATOM   3421  HA  GLU A 210     -31.934 -28.520 -69.846  1.00  4.810          H  
ATOM   3422 1HB  GLU A 210     -33.553 -28.848 -67.315  1.00  6.660          H  
ATOM   3423 2HB  GLU A 210     -34.253 -28.676 -68.895  1.00  6.660          H  
ATOM   3424 1HG  GLU A 210     -34.302 -31.001 -68.561  1.00  6.660          H  
ATOM   3425 2HG  GLU A 210     -32.899 -30.755 -69.602  1.00  6.660          H  
ATOM   3426  N   ALA A 211     -32.147 -26.238 -67.478  1.00  3.860          N  
ATOM   3427  CA  ALA A 211     -32.260 -24.819 -67.231  1.00  3.860          C  
ATOM   3428  C   ALA A 211     -31.214 -24.084 -68.056  1.00  3.910          C  
ATOM   3429  O   ALA A 211     -31.505 -23.060 -68.682  1.00  4.020          O  
ATOM   3430  CB  ALA A 211     -32.073 -24.547 -65.764  1.00  5.400          C  
ATOM   3431  H   ALA A 211     -31.903 -26.851 -66.695  1.00  4.630          H  
ATOM   3432  HA  ALA A 211     -33.247 -24.487 -67.540  1.00  4.630          H  
ATOM   3433 1HB  ALA A 211     -32.170 -23.485 -65.576  1.00  6.480          H  
ATOM   3434 2HB  ALA A 211     -32.819 -25.098 -65.196  1.00  6.480          H  
ATOM   3435 3HB  ALA A 211     -31.086 -24.885 -65.458  1.00  6.480          H  
ATOM   3436  N   ALA A 212     -29.993 -24.631 -68.079  1.00  3.850          N  
ATOM   3437  CA  ALA A 212     -28.928 -24.059 -68.868  1.00  3.900          C  
ATOM   3438  C   ALA A 212     -29.256 -24.092 -70.363  1.00  4.100          C  
ATOM   3439  O   ALA A 212     -28.931 -23.148 -71.090  1.00  4.180          O  
ATOM   3440  CB  ALA A 212     -27.654 -24.788 -68.603  1.00  5.440          C  
ATOM   3441  H   ALA A 212     -29.782 -25.428 -67.471  1.00  4.620          H  
ATOM   3442  HA  ALA A 212     -28.809 -23.027 -68.559  1.00  4.680          H  
ATOM   3443 1HB  ALA A 212     -26.906 -24.275 -69.154  1.00  6.530          H  
ATOM   3444 2HB  ALA A 212     -27.435 -24.760 -67.550  1.00  6.530          H  
ATOM   3445 3HB  ALA A 212     -27.738 -25.816 -68.916  1.00  6.530          H  
ATOM   3446  N   GLU A 213     -29.895 -25.187 -70.824  1.00  4.200          N  
ATOM   3447  CA  GLU A 213     -30.291 -25.305 -72.226  1.00  4.390          C  
ATOM   3448  C   GLU A 213     -31.308 -24.227 -72.571  1.00  4.450          C  
ATOM   3449  O   GLU A 213     -31.244 -23.645 -73.657  1.00  4.580          O  
ATOM   3450  CB  GLU A 213     -30.881 -26.680 -72.557  1.00  6.070          C  
ATOM   3451  CG  GLU A 213     -29.890 -27.840 -72.560  1.00  6.070          C  
ATOM   3452  CD  GLU A 213     -30.560 -29.161 -72.852  1.00  6.070          C  
ATOM   3453  OE1 GLU A 213     -31.765 -29.180 -72.936  1.00  6.070          O  
ATOM   3454  OE2 GLU A 213     -29.870 -30.144 -72.997  1.00  6.070          O  
ATOM   3455  H   GLU A 213     -30.059 -25.963 -70.180  1.00  5.040          H  
ATOM   3456  HA  GLU A 213     -29.408 -25.157 -72.846  1.00  5.270          H  
ATOM   3457 1HB  GLU A 213     -31.657 -26.916 -71.837  1.00  7.280          H  
ATOM   3458 2HB  GLU A 213     -31.353 -26.644 -73.537  1.00  7.280          H  
ATOM   3459 1HG  GLU A 213     -29.121 -27.651 -73.308  1.00  7.280          H  
ATOM   3460 2HG  GLU A 213     -29.405 -27.896 -71.599  1.00  7.280          H  
ATOM   3461  N   LEU A 214     -32.227 -23.930 -71.639  1.00  4.370          N  
ATOM   3462  CA  LEU A 214     -33.196 -22.870 -71.863  1.00  4.440          C  
ATOM   3463  C   LEU A 214     -32.484 -21.544 -72.049  1.00  4.430          C  
ATOM   3464  O   LEU A 214     -32.842 -20.775 -72.950  1.00  4.560          O  
ATOM   3465  CB  LEU A 214     -34.180 -22.736 -70.692  1.00  6.190          C  
ATOM   3466  CG  LEU A 214     -35.183 -21.547 -70.788  1.00  6.190          C  
ATOM   3467  CD1 LEU A 214     -36.070 -21.665 -72.013  1.00  6.190          C  
ATOM   3468  CD2 LEU A 214     -36.022 -21.500 -69.545  1.00  6.190          C  
ATOM   3469  H   LEU A 214     -32.277 -24.521 -70.802  1.00  5.240          H  
ATOM   3470  HA  LEU A 214     -33.746 -23.104 -72.764  1.00  5.330          H  
ATOM   3471 1HB  LEU A 214     -34.739 -23.661 -70.607  1.00  7.430          H  
ATOM   3472 2HB  LEU A 214     -33.612 -22.605 -69.782  1.00  7.430          H  
ATOM   3473  HG  LEU A 214     -34.622 -20.613 -70.866  1.00  7.430          H  
ATOM   3474 1HD1 LEU A 214     -36.727 -20.811 -72.024  1.00  7.430          H  
ATOM   3475 2HD1 LEU A 214     -35.480 -21.665 -72.923  1.00  7.430          H  
ATOM   3476 3HD1 LEU A 214     -36.658 -22.578 -71.963  1.00  7.430          H  
ATOM   3477 1HD2 LEU A 214     -36.684 -20.648 -69.632  1.00  7.430          H  
ATOM   3478 2HD2 LEU A 214     -36.602 -22.404 -69.461  1.00  7.430          H  
ATOM   3479 3HD2 LEU A 214     -35.386 -21.383 -68.668  1.00  7.430          H  
ATOM   3480  N   LEU A 215     -31.495 -21.257 -71.202  1.00  4.300          N  
ATOM   3481  CA  LEU A 215     -30.768 -20.013 -71.348  1.00  4.290          C  
ATOM   3482  C   LEU A 215     -30.081 -19.946 -72.701  1.00  4.430          C  
ATOM   3483  O   LEU A 215     -30.161 -18.912 -73.366  1.00  4.530          O  
ATOM   3484  CB  LEU A 215     -29.725 -19.876 -70.235  1.00  6.010          C  
ATOM   3485  CG  LEU A 215     -30.259 -19.624 -68.804  1.00  6.010          C  
ATOM   3486  CD1 LEU A 215     -29.132 -19.776 -67.831  1.00  6.010          C  
ATOM   3487  CD2 LEU A 215     -30.816 -18.209 -68.713  1.00  6.010          C  
ATOM   3488  H   LEU A 215     -31.295 -21.909 -70.434  1.00  5.160          H  
ATOM   3489  HA  LEU A 215     -31.479 -19.196 -71.300  1.00  5.150          H  
ATOM   3490 1HB  LEU A 215     -29.144 -20.794 -70.213  1.00  7.210          H  
ATOM   3491 2HB  LEU A 215     -29.050 -19.060 -70.493  1.00  7.210          H  
ATOM   3492  HG  LEU A 215     -31.040 -20.349 -68.556  1.00  7.210          H  
ATOM   3493 1HD1 LEU A 215     -29.481 -19.585 -66.812  1.00  7.210          H  
ATOM   3494 2HD1 LEU A 215     -28.730 -20.776 -67.884  1.00  7.210          H  
ATOM   3495 3HD1 LEU A 215     -28.379 -19.068 -68.106  1.00  7.210          H  
ATOM   3496 1HD2 LEU A 215     -31.175 -18.028 -67.700  1.00  7.210          H  
ATOM   3497 2HD2 LEU A 215     -30.036 -17.489 -68.955  1.00  7.210          H  
ATOM   3498 3HD2 LEU A 215     -31.633 -18.093 -69.399  1.00  7.210          H  
ATOM   3499  N   ASP A 216     -29.482 -21.054 -73.165  1.00  4.450          N  
ATOM   3500  CA  ASP A 216     -28.848 -21.040 -74.480  1.00  4.580          C  
ATOM   3501  C   ASP A 216     -29.855 -20.795 -75.594  1.00  4.750          C  
ATOM   3502  O   ASP A 216     -29.580 -20.042 -76.531  1.00  4.860          O  
ATOM   3503  CB  ASP A 216     -28.150 -22.376 -74.766  1.00  6.360          C  
ATOM   3504  CG  ASP A 216     -26.867 -22.564 -74.026  1.00  6.360          C  
ATOM   3505  OD1 ASP A 216     -26.251 -21.589 -73.713  1.00  6.360          O  
ATOM   3506  OD2 ASP A 216     -26.517 -23.682 -73.719  1.00  6.360          O  
ATOM   3507  H   ASP A 216     -29.416 -21.883 -72.560  1.00  5.340          H  
ATOM   3508  HA  ASP A 216     -28.114 -20.243 -74.479  1.00  5.500          H  
ATOM   3509 1HB  ASP A 216     -28.824 -23.189 -74.498  1.00  7.630          H  
ATOM   3510 2HB  ASP A 216     -27.952 -22.461 -75.835  1.00  7.630          H  
ATOM   3511  N   SER A 217     -31.028 -21.422 -75.483  1.00  4.760          N  
ATOM   3512  CA  SER A 217     -32.085 -21.304 -76.477  1.00  4.930          C  
ATOM   3513  C   SER A 217     -32.553 -19.867 -76.623  1.00  4.980          C  
ATOM   3514  O   SER A 217     -32.749 -19.374 -77.740  1.00  5.150          O  
ATOM   3515  CB  SER A 217     -33.257 -22.192 -76.094  1.00  6.830          C  
ATOM   3516  OG  SER A 217     -34.287 -22.120 -77.040  1.00  6.830          O  
ATOM   3517  H   SER A 217     -31.164 -22.066 -74.697  1.00  5.710          H  
ATOM   3518  HA  SER A 217     -31.694 -21.639 -77.438  1.00  5.920          H  
ATOM   3519 1HB  SER A 217     -32.913 -23.223 -75.995  1.00  8.200          H  
ATOM   3520 2HB  SER A 217     -33.635 -21.886 -75.123  1.00  8.200          H  
ATOM   3521  HG  SER A 217     -34.976 -22.704 -76.720  1.00  8.200          H  
ATOM   3522  N   MET A 218     -32.748 -19.191 -75.489  1.00  4.860          N  
ATOM   3523  CA  MET A 218     -33.209 -17.813 -75.505  1.00  4.910          C  
ATOM   3524  C   MET A 218     -32.095 -16.827 -75.884  1.00  4.960          C  
ATOM   3525  O   MET A 218     -32.320 -15.917 -76.683  1.00  5.090          O  
ATOM   3526  CB  MET A 218     -33.810 -17.491 -74.148  1.00  6.850          C  
ATOM   3527  CG  MET A 218     -35.080 -18.267 -73.778  1.00  6.850          C  
ATOM   3528  SD  MET A 218     -36.471 -17.987 -74.893  1.00  6.850          S  
ATOM   3529  CE  MET A 218     -36.407 -19.436 -75.973  1.00  6.850          C  
ATOM   3530  H   MET A 218     -32.617 -19.682 -74.598  1.00  5.830          H  
ATOM   3531  HA  MET A 218     -33.981 -17.719 -76.262  1.00  5.890          H  
ATOM   3532 1HB  MET A 218     -33.075 -17.734 -73.388  1.00  8.220          H  
ATOM   3533 2HB  MET A 218     -34.035 -16.433 -74.087  1.00  8.220          H  
ATOM   3534 1HG  MET A 218     -34.851 -19.330 -73.784  1.00  8.220          H  
ATOM   3535 2HG  MET A 218     -35.385 -18.000 -72.769  1.00  8.220          H  
ATOM   3536 1HE  MET A 218     -37.227 -19.390 -76.688  1.00  8.220          H  
ATOM   3537 2HE  MET A 218     -35.467 -19.470 -76.512  1.00  8.220          H  
ATOM   3538 3HE  MET A 218     -36.500 -20.340 -75.379  1.00  8.220          H  
ATOM   3539  N   LEU A 219     -30.868 -17.026 -75.391  1.00  4.870          N  
ATOM   3540  CA  LEU A 219     -29.752 -16.139 -75.727  1.00  4.940          C  
ATOM   3541  C   LEU A 219     -29.462 -16.202 -77.232  1.00  5.120          C  
ATOM   3542  O   LEU A 219     -29.218 -15.177 -77.877  1.00  5.270          O  
ATOM   3543  CB  LEU A 219     -28.518 -16.544 -74.912  1.00  6.890          C  
ATOM   3544  CG  LEU A 219     -28.485 -16.259 -73.401  1.00  6.890          C  
ATOM   3545  CD1 LEU A 219     -27.339 -17.014 -72.809  1.00  6.890          C  
ATOM   3546  CD2 LEU A 219     -28.265 -14.770 -73.139  1.00  6.890          C  
ATOM   3547  H   LEU A 219     -30.700 -17.793 -74.734  1.00  5.840          H  
ATOM   3548  HA  LEU A 219     -30.033 -15.122 -75.476  1.00  5.930          H  
ATOM   3549 1HB  LEU A 219     -28.433 -17.616 -75.003  1.00  8.270          H  
ATOM   3550 2HB  LEU A 219     -27.649 -16.091 -75.337  1.00  8.270          H  
ATOM   3551  HG  LEU A 219     -29.397 -16.589 -72.949  1.00  8.270          H  
ATOM   3552 1HD1 LEU A 219     -27.296 -16.831 -71.736  1.00  8.270          H  
ATOM   3553 2HD1 LEU A 219     -27.476 -18.084 -72.989  1.00  8.270          H  
ATOM   3554 3HD1 LEU A 219     -26.418 -16.684 -73.281  1.00  8.270          H  
ATOM   3555 1HD2 LEU A 219     -28.225 -14.597 -72.064  1.00  8.270          H  
ATOM   3556 2HD2 LEU A 219     -27.323 -14.467 -73.589  1.00  8.270          H  
ATOM   3557 3HD2 LEU A 219     -29.065 -14.185 -73.558  1.00  8.270          H  
ATOM   3558  N   ALA A 220     -29.606 -17.393 -77.808  1.00  5.130          N  
ATOM   3559  CA  ALA A 220     -29.379 -17.652 -79.221  1.00  5.300          C  
ATOM   3560  C   ALA A 220     -30.294 -16.830 -80.126  1.00  5.470          C  
ATOM   3561  O   ALA A 220     -30.010 -16.698 -81.318  1.00  5.650          O  
ATOM   3562  CB  ALA A 220     -29.562 -19.122 -79.505  1.00  7.350          C  
ATOM   3563  H   ALA A 220     -29.811 -18.209 -77.225  1.00  6.160          H  
ATOM   3564  HA  ALA A 220     -28.352 -17.378 -79.457  1.00  6.360          H  
ATOM   3565 1HB  ALA A 220     -29.358 -19.319 -80.555  1.00  8.820          H  
ATOM   3566 2HB  ALA A 220     -28.874 -19.693 -78.887  1.00  8.820          H  
ATOM   3567 3HB  ALA A 220     -30.588 -19.407 -79.268  1.00  8.820          H  
ATOM   3568  N   SER A 221     -31.408 -16.300 -79.598  1.00  5.440          N  
ATOM   3569  CA  SER A 221     -32.333 -15.503 -80.392  1.00  5.590          C  
ATOM   3570  C   SER A 221     -31.725 -14.138 -80.734  1.00  5.710          C  
ATOM   3571  O   SER A 221     -32.230 -13.424 -81.603  1.00  5.860          O  
ATOM   3572  CB  SER A 221     -33.631 -15.280 -79.642  1.00  7.770          C  
ATOM   3573  OG  SER A 221     -33.434 -14.398 -78.580  1.00  7.770          O  
ATOM   3574  H   SER A 221     -31.610 -16.410 -78.603  1.00  6.530          H  
ATOM   3575  HA  SER A 221     -32.541 -16.035 -81.320  1.00  6.710          H  
ATOM   3576 1HB  SER A 221     -34.379 -14.876 -80.321  1.00  9.320          H  
ATOM   3577 2HB  SER A 221     -34.001 -16.231 -79.261  1.00  9.320          H  
ATOM   3578  HG  SER A 221     -32.985 -14.908 -77.878  1.00  9.320          H  
ATOM   3579  N   TYR A 222     -30.635 -13.776 -80.045  1.00  5.660          N  
ATOM   3580  CA  TYR A 222     -29.952 -12.507 -80.239  1.00  5.780          C  
ATOM   3581  C   TYR A 222     -28.636 -12.717 -80.990  1.00  5.870          C  
ATOM   3582  O   TYR A 222     -28.275 -11.914 -81.853  1.00  6.080          O  
ATOM   3583  CB  TYR A 222     -29.645 -11.889 -78.888  1.00  8.040          C  
ATOM   3584  CG  TYR A 222     -30.844 -11.637 -78.024  1.00  8.040          C  
ATOM   3585  CD1 TYR A 222     -31.252 -12.627 -77.158  1.00  8.040          C  
ATOM   3586  CD2 TYR A 222     -31.531 -10.445 -78.074  1.00  8.040          C  
ATOM   3587  CE1 TYR A 222     -32.335 -12.466 -76.370  1.00  8.040          C  
ATOM   3588  CE2 TYR A 222     -32.639 -10.268 -77.260  1.00  8.040          C  
ATOM   3589  CZ  TYR A 222     -33.039 -11.287 -76.415  1.00  8.040          C  
ATOM   3590  OH  TYR A 222     -34.144 -11.140 -75.629  1.00  8.040          O  
ATOM   3591  H   TYR A 222     -30.267 -14.414 -79.339  1.00  6.790          H  
ATOM   3592  HA  TYR A 222     -30.587 -11.845 -80.828  1.00  6.940          H  
ATOM   3593 1HB  TYR A 222     -29.012 -12.573 -78.377  1.00  9.650          H  
ATOM   3594 2HB  TYR A 222     -29.102 -10.954 -79.020  1.00  9.650          H  
ATOM   3595  HD1 TYR A 222     -30.721 -13.551 -77.117  1.00  9.650          H  
ATOM   3596  HD2 TYR A 222     -31.212  -9.654 -78.750  1.00  9.650          H  
ATOM   3597  HE1 TYR A 222     -32.639 -13.276 -75.723  1.00  9.650          H  
ATOM   3598  HE2 TYR A 222     -33.197  -9.332 -77.294  1.00  9.650          H  
ATOM   3599  HH  TYR A 222     -34.472 -10.242 -75.708  1.00  9.650          H  
ATOM   3600  N   GLY A 223     -27.916 -13.795 -80.664  1.00  5.780          N  
ATOM   3601  CA  GLY A 223     -26.633 -14.037 -81.315  1.00  5.950          C  
ATOM   3602  C   GLY A 223     -25.816 -15.161 -80.667  1.00  5.780          C  
ATOM   3603  O   GLY A 223     -26.292 -15.805 -79.738  1.00  5.680          O  
ATOM   3604  H   GLY A 223     -28.265 -14.415 -79.929  1.00  6.940          H  
ATOM   3605 1HA  GLY A 223     -26.815 -14.270 -82.365  1.00  7.140          H  
ATOM   3606 2HA  GLY A 223     -26.063 -13.111 -81.286  1.00  7.140          H  
ATOM   3607  N   PRO A 224     -24.641 -15.506 -81.241  1.00  5.870          N  
ATOM   3608  CA  PRO A 224     -23.678 -16.498 -80.760  1.00  5.770          C  
ATOM   3609  C   PRO A 224     -22.991 -16.053 -79.471  1.00  5.560          C  
ATOM   3610  O   PRO A 224     -22.915 -14.856 -79.202  1.00  5.720          O  
ATOM   3611  CB  PRO A 224     -22.703 -16.615 -81.938  1.00  8.650          C  
ATOM   3612  CG  PRO A 224     -22.829 -15.307 -82.689  1.00  8.650          C  
ATOM   3613  CD  PRO A 224     -24.283 -14.913 -82.549  1.00  8.650          C  
ATOM   3614  HA  PRO A 224     -24.200 -17.454 -80.595  1.00  6.920          H  
ATOM   3615 1HB  PRO A 224     -21.685 -16.785 -81.555  1.00 10.390          H  
ATOM   3616 2HB  PRO A 224     -22.961 -17.487 -82.557  1.00 10.390          H  
ATOM   3617 1HG  PRO A 224     -22.148 -14.564 -82.269  1.00 10.390          H  
ATOM   3618 2HG  PRO A 224     -22.530 -15.446 -83.740  1.00 10.390          H  
ATOM   3619 1HD  PRO A 224     -24.368 -13.829 -82.561  1.00 10.390          H  
ATOM   3620 2HD  PRO A 224     -24.874 -15.380 -83.352  1.00 10.390          H  
ATOM   3621  N   PHE A 225     -22.560 -17.027 -78.663  1.00  5.410          N  
ATOM   3622  CA  PHE A 225     -21.841 -16.828 -77.395  1.00  5.150          C  
ATOM   3623  C   PHE A 225     -21.299 -18.185 -76.905  1.00  5.020          C  
ATOM   3624  O   PHE A 225     -21.766 -19.234 -77.360  1.00  5.040          O  
ATOM   3625  CB  PHE A 225     -22.797 -16.220 -76.361  1.00  7.310          C  
ATOM   3626  CG  PHE A 225     -24.018 -17.055 -76.220  1.00  7.310          C  
ATOM   3627  CD1 PHE A 225     -24.096 -18.044 -75.308  1.00  7.310          C  
ATOM   3628  CD2 PHE A 225     -25.059 -16.877 -77.066  1.00  7.310          C  
ATOM   3629  CE1 PHE A 225     -25.183 -18.856 -75.254  1.00  7.310          C  
ATOM   3630  CE2 PHE A 225     -26.125 -17.664 -77.040  1.00  7.310          C  
ATOM   3631  CZ  PHE A 225     -26.201 -18.668 -76.142  1.00  7.310          C  
ATOM   3632  H   PHE A 225     -22.710 -17.987 -78.955  1.00  6.490          H  
ATOM   3633  HA  PHE A 225     -21.000 -16.156 -77.560  1.00  6.180          H  
ATOM   3634 1HB  PHE A 225     -22.304 -16.142 -75.389  1.00  8.780          H  
ATOM   3635 2HB  PHE A 225     -23.087 -15.225 -76.679  1.00  8.780          H  
ATOM   3636  HD1 PHE A 225     -23.288 -18.183 -74.647  1.00  8.780          H  
ATOM   3637  HD2 PHE A 225     -25.014 -16.088 -77.792  1.00  8.780          H  
ATOM   3638  HE1 PHE A 225     -25.232 -19.658 -74.528  1.00  8.780          H  
ATOM   3639  HE2 PHE A 225     -26.912 -17.492 -77.748  1.00  8.780          H  
ATOM   3640  HZ  PHE A 225     -27.070 -19.311 -76.142  1.00  8.780          H  
ATOM   3641  N   ASP A 226     -20.355 -18.189 -75.956  1.00  4.980          N  
ATOM   3642  CA  ASP A 226     -19.922 -19.450 -75.340  1.00  4.930          C  
ATOM   3643  C   ASP A 226     -21.100 -20.135 -74.656  1.00  4.670          C  
ATOM   3644  O   ASP A 226     -21.747 -19.544 -73.802  1.00  4.580          O  
ATOM   3645  CB  ASP A 226     -18.816 -19.225 -74.310  1.00  6.920          C  
ATOM   3646  CG  ASP A 226     -17.456 -18.848 -74.904  1.00  6.920          C  
ATOM   3647  OD1 ASP A 226     -17.276 -18.916 -76.109  1.00  6.920          O  
ATOM   3648  OD2 ASP A 226     -16.598 -18.485 -74.141  1.00  6.920          O  
ATOM   3649  H   ASP A 226     -19.942 -17.308 -75.660  1.00  5.980          H  
ATOM   3650  HA  ASP A 226     -19.545 -20.108 -76.122  1.00  5.920          H  
ATOM   3651 1HB  ASP A 226     -19.115 -18.429 -73.634  1.00  8.310          H  
ATOM   3652 2HB  ASP A 226     -18.696 -20.126 -73.713  1.00  8.310          H  
ATOM   3653  N   SER A 227     -21.335 -21.399 -74.965  1.00  4.690          N  
ATOM   3654  CA  SER A 227     -22.481 -22.130 -74.417  1.00  4.510          C  
ATOM   3655  C   SER A 227     -22.627 -22.100 -72.903  1.00  4.220          C  
ATOM   3656  O   SER A 227     -21.668 -22.376 -72.176  1.00  4.260          O  
ATOM   3657  CB  SER A 227     -22.387 -23.575 -74.869  1.00  6.390          C  
ATOM   3658  OG  SER A 227     -23.343 -24.377 -74.231  1.00  6.390          O  
ATOM   3659  H   SER A 227     -20.746 -21.846 -75.653  1.00  5.630          H  
ATOM   3660  HA  SER A 227     -23.388 -21.691 -74.842  1.00  5.410          H  
ATOM   3661 1HB  SER A 227     -22.538 -23.619 -75.946  1.00  7.660          H  
ATOM   3662 2HB  SER A 227     -21.390 -23.958 -74.666  1.00  7.660          H  
ATOM   3663  HG  SER A 227     -23.349 -25.209 -74.719  1.00  7.660          H  
ATOM   3664  N   VAL A 228     -23.849 -21.780 -72.439  1.00  4.060          N  
ATOM   3665  CA  VAL A 228     -24.194 -21.726 -71.032  1.00  3.860          C  
ATOM   3666  C   VAL A 228     -24.244 -23.140 -70.498  1.00  3.720          C  
ATOM   3667  O   VAL A 228     -23.775 -23.396 -69.386  1.00  3.500          O  
ATOM   3668  CB  VAL A 228     -25.532 -20.993 -70.784  1.00  5.480          C  
ATOM   3669  CG1 VAL A 228     -25.925 -21.091 -69.364  1.00  5.480          C  
ATOM   3670  CG2 VAL A 228     -25.394 -19.552 -71.163  1.00  5.480          C  
ATOM   3671  H   VAL A 228     -24.603 -21.592 -73.104  1.00  4.870          H  
ATOM   3672  HA  VAL A 228     -23.411 -21.181 -70.505  1.00  4.630          H  
ATOM   3673  HB  VAL A 228     -26.322 -21.460 -71.368  1.00  6.580          H  
ATOM   3674 1HG1 VAL A 228     -26.852 -20.578 -69.232  1.00  6.580          H  
ATOM   3675 2HG1 VAL A 228     -26.049 -22.115 -69.109  1.00  6.580          H  
ATOM   3676 3HG1 VAL A 228     -25.161 -20.638 -68.730  1.00  6.580          H  
ATOM   3677 1HG2 VAL A 228     -26.337 -19.050 -70.988  1.00  6.580          H  
ATOM   3678 2HG2 VAL A 228     -24.615 -19.100 -70.558  1.00  6.580          H  
ATOM   3679 3HG2 VAL A 228     -25.132 -19.482 -72.211  1.00  6.580          H  
ATOM   3680  N   CYS A 229     -24.858 -24.056 -71.265  1.00  3.900          N  
ATOM   3681  CA  CYS A 229     -24.955 -25.438 -70.838  1.00  3.910          C  
ATOM   3682  C   CYS A 229     -23.565 -25.998 -70.639  1.00  3.980          C  
ATOM   3683  O   CYS A 229     -23.356 -26.784 -69.717  1.00  3.860          O  
ATOM   3684  CB  CYS A 229     -25.772 -26.274 -71.810  1.00  5.470          C  
ATOM   3685  SG  CYS A 229     -26.216 -27.903 -71.149  1.00  5.470          S  
ATOM   3686  H   CYS A 229     -25.282 -23.791 -72.175  1.00  4.680          H  
ATOM   3687  HA  CYS A 229     -25.427 -25.496 -69.878  1.00  4.690          H  
ATOM   3688 1HB  CYS A 229     -26.692 -25.740 -72.071  1.00  6.560          H  
ATOM   3689 2HB  CYS A 229     -25.205 -26.414 -72.728  1.00  6.560          H  
ATOM   3690  HG  CYS A 229     -27.269 -27.478 -70.440  1.00  6.560          H  
ATOM   3691  N   LYS A 230     -22.612 -25.644 -71.506  1.00  4.250          N  
ATOM   3692  CA  LYS A 230     -21.269 -26.155 -71.297  1.00  4.440          C  
ATOM   3693  C   LYS A 230     -20.685 -25.608 -69.991  1.00  4.140          C  
ATOM   3694  O   LYS A 230     -20.131 -26.384 -69.208  1.00  4.140          O  
ATOM   3695  CB  LYS A 230     -20.328 -25.800 -72.448  1.00  6.140          C  
ATOM   3696  CG  LYS A 230     -18.869 -26.370 -72.310  1.00  6.140          C  
ATOM   3697  CD  LYS A 230     -18.851 -27.918 -72.388  1.00  6.140          C  
ATOM   3698  CE  LYS A 230     -17.431 -28.506 -72.628  1.00  6.140          C  
ATOM   3699  NZ  LYS A 230     -16.548 -28.480 -71.404  1.00  6.140          N  
ATOM   3700  H   LYS A 230     -22.843 -25.031 -72.289  1.00  5.100          H  
ATOM   3701  HA  LYS A 230     -21.330 -27.238 -71.214  1.00  5.330          H  
ATOM   3702 1HB  LYS A 230     -20.749 -26.157 -73.385  1.00  7.370          H  
ATOM   3703 2HB  LYS A 230     -20.252 -24.714 -72.516  1.00  7.370          H  
ATOM   3704 1HG  LYS A 230     -18.254 -25.965 -73.111  1.00  7.370          H  
ATOM   3705 2HG  LYS A 230     -18.435 -26.058 -71.354  1.00  7.370          H  
ATOM   3706 1HD  LYS A 230     -19.213 -28.320 -71.437  1.00  7.370          H  
ATOM   3707 2HD  LYS A 230     -19.512 -28.257 -73.182  1.00  7.370          H  
ATOM   3708 1HE  LYS A 230     -17.533 -29.538 -72.959  1.00  7.370          H  
ATOM   3709 2HE  LYS A 230     -16.949 -27.930 -73.413  1.00  7.370          H  
ATOM   3710 1HZ  LYS A 230     -15.656 -28.871 -71.622  1.00  7.370          H  
ATOM   3711 2HZ  LYS A 230     -16.400 -27.550 -71.013  1.00  7.370          H  
ATOM   3712 3HZ  LYS A 230     -16.955 -29.016 -70.629  1.00  7.370          H  
ATOM   3713  N   MET A 231     -20.834 -24.290 -69.727  1.00  3.960          N  
ATOM   3714  CA  MET A 231     -20.243 -23.708 -68.509  1.00  3.780          C  
ATOM   3715  C   MET A 231     -20.815 -24.394 -67.254  1.00  3.440          C  
ATOM   3716  O   MET A 231     -20.082 -24.688 -66.296  1.00  3.400          O  
ATOM   3717  CB  MET A 231     -20.553 -22.202 -68.395  1.00  5.360          C  
ATOM   3718  CG  MET A 231     -20.007 -21.253 -69.522  1.00  5.360          C  
ATOM   3719  SD  MET A 231     -18.236 -21.268 -69.817  1.00  5.360          S  
ATOM   3720  CE  MET A 231     -18.135 -22.351 -71.241  1.00  5.360          C  
ATOM   3721  H   MET A 231     -21.293 -23.683 -70.418  1.00  4.750          H  
ATOM   3722  HA  MET A 231     -19.163 -23.864 -68.525  1.00  4.540          H  
ATOM   3723 1HB  MET A 231     -21.635 -22.067 -68.358  1.00  6.440          H  
ATOM   3724 2HB  MET A 231     -20.154 -21.841 -67.451  1.00  6.440          H  
ATOM   3725 1HG  MET A 231     -20.487 -21.483 -70.432  1.00  6.440          H  
ATOM   3726 2HG  MET A 231     -20.280 -20.228 -69.266  1.00  6.440          H  
ATOM   3727 1HE  MET A 231     -17.097 -22.448 -71.546  1.00  6.440          H  
ATOM   3728 2HE  MET A 231     -18.526 -23.331 -70.989  1.00  6.440          H  
ATOM   3729 3HE  MET A 231     -18.720 -21.930 -72.060  1.00  6.440          H  
ATOM   3730  N   ILE A 232     -22.138 -24.638 -67.276  1.00  3.270          N  
ATOM   3731  CA  ILE A 232     -22.864 -25.292 -66.184  1.00  3.050          C  
ATOM   3732  C   ILE A 232     -22.488 -26.766 -66.072  1.00  3.120          C  
ATOM   3733  O   ILE A 232     -22.341 -27.301 -64.978  1.00  2.980          O  
ATOM   3734  CB  ILE A 232     -24.386 -25.016 -66.251  1.00  4.360          C  
ATOM   3735  CG1 ILE A 232     -24.556 -23.478 -65.944  1.00  4.360          C  
ATOM   3736  CG2 ILE A 232     -25.188 -25.908 -65.240  1.00  4.360          C  
ATOM   3737  CD1 ILE A 232     -25.929 -22.850 -66.127  1.00  4.360          C  
ATOM   3738  H   ILE A 232     -22.667 -24.336 -68.102  1.00  3.920          H  
ATOM   3739  HA  ILE A 232     -22.542 -24.823 -65.255  1.00  3.660          H  
ATOM   3740  HB  ILE A 232     -24.736 -25.197 -67.266  1.00  5.230          H  
ATOM   3741 1HG1 ILE A 232     -24.240 -23.339 -64.939  1.00  5.230          H  
ATOM   3742 2HG1 ILE A 232     -23.867 -22.931 -66.592  1.00  5.230          H  
ATOM   3743 1HG2 ILE A 232     -26.250 -25.682 -65.301  1.00  5.230          H  
ATOM   3744 2HG2 ILE A 232     -25.040 -26.959 -65.466  1.00  5.230          H  
ATOM   3745 3HG2 ILE A 232     -24.833 -25.714 -64.225  1.00  5.230          H  
ATOM   3746 1HD1 ILE A 232     -25.875 -21.787 -65.877  1.00  5.230          H  
ATOM   3747 2HD1 ILE A 232     -26.233 -22.949 -67.124  1.00  5.230          H  
ATOM   3748 3HD1 ILE A 232     -26.652 -23.333 -65.473  1.00  5.230          H  
ATOM   3749  N   GLY A 233     -22.384 -27.472 -67.188  1.00  3.410          N  
ATOM   3750  CA  GLY A 233     -21.959 -28.856 -67.134  1.00  3.630          C  
ATOM   3751  C   GLY A 233     -20.592 -28.968 -66.456  1.00  3.650          C  
ATOM   3752  O   GLY A 233     -20.413 -29.757 -65.529  1.00  3.800          O  
ATOM   3753  H   GLY A 233     -22.593 -27.056 -68.095  1.00  4.090          H  
ATOM   3754 1HA  GLY A 233     -22.674 -29.443 -66.570  1.00  4.360          H  
ATOM   3755 2HA  GLY A 233     -21.914 -29.262 -68.145  1.00  4.360          H  
ATOM   3756  N   ASP A 234     -19.613 -28.184 -66.904  1.00  3.650          N  
ATOM   3757  CA  ASP A 234     -18.276 -28.263 -66.315  1.00  3.860          C  
ATOM   3758  C   ASP A 234     -18.272 -27.931 -64.804  1.00  3.510          C  
ATOM   3759  O   ASP A 234     -17.577 -28.577 -64.005  1.00  3.510          O  
ATOM   3760  CB  ASP A 234     -17.317 -27.330 -67.054  1.00  5.320          C  
ATOM   3761  CG  ASP A 234     -16.947 -27.798 -68.473  1.00  5.320          C  
ATOM   3762  OD1 ASP A 234     -17.205 -28.926 -68.840  1.00  5.320          O  
ATOM   3763  OD2 ASP A 234     -16.402 -27.014 -69.233  1.00  5.320          O  
ATOM   3764  H   ASP A 234     -19.802 -27.543 -67.682  1.00  4.380          H  
ATOM   3765  HA  ASP A 234     -17.918 -29.283 -66.437  1.00  4.630          H  
ATOM   3766 1HB  ASP A 234     -17.790 -26.348 -67.142  1.00  6.380          H  
ATOM   3767 2HB  ASP A 234     -16.409 -27.214 -66.472  1.00  6.380          H  
ATOM   3768  N   SER A 235     -19.122 -26.989 -64.388  1.00  3.270          N  
ATOM   3769  CA  SER A 235     -19.211 -26.567 -62.992  1.00  3.040          C  
ATOM   3770  C   SER A 235     -19.889 -27.607 -62.101  1.00  2.810          C  
ATOM   3771  O   SER A 235     -19.910 -27.456 -60.878  1.00  2.780          O  
ATOM   3772  CB  SER A 235     -20.029 -25.314 -62.853  1.00  4.350          C  
ATOM   3773  OG  SER A 235     -21.373 -25.608 -63.037  1.00  4.350          O  
ATOM   3774  H   SER A 235     -19.662 -26.450 -65.074  1.00  3.920          H  
ATOM   3775  HA  SER A 235     -18.203 -26.383 -62.622  1.00  3.650          H  
ATOM   3776 1HB  SER A 235     -19.871 -24.880 -61.874  1.00  5.220          H  
ATOM   3777 2HB  SER A 235     -19.723 -24.583 -63.591  1.00  5.220          H  
ATOM   3778  HG  SER A 235     -21.865 -24.768 -63.031  1.00  5.220          H  
ATOM   3779  N   ASP A 236     -20.468 -28.661 -62.694  1.00  2.850          N  
ATOM   3780  CA  ASP A 236     -21.228 -29.662 -61.961  1.00  2.800          C  
ATOM   3781  C   ASP A 236     -20.321 -30.774 -61.430  1.00  2.850          C  
ATOM   3782  O   ASP A 236     -20.799 -31.762 -60.877  1.00  3.020          O  
ATOM   3783  CB  ASP A 236     -22.335 -30.240 -62.868  1.00  3.940          C  
ATOM   3784  CG  ASP A 236     -23.592 -30.830 -62.133  1.00  3.940          C  
ATOM   3785  OD1 ASP A 236     -24.095 -30.188 -61.235  1.00  3.940          O  
ATOM   3786  OD2 ASP A 236     -24.044 -31.913 -62.502  1.00  3.940          O  
ATOM   3787  H   ASP A 236     -20.384 -28.788 -63.705  1.00  3.420          H  
ATOM   3788  HA  ASP A 236     -21.700 -29.173 -61.111  1.00  3.360          H  
ATOM   3789 1HB  ASP A 236     -22.674 -29.439 -63.536  1.00  4.730          H  
ATOM   3790 2HB  ASP A 236     -21.910 -31.015 -63.512  1.00  4.730          H  
ATOM   3791  N   SER A 237     -19.008 -30.623 -61.592  1.00  2.930          N  
ATOM   3792  CA  SER A 237     -18.086 -31.612 -61.048  1.00  3.110          C  
ATOM   3793  C   SER A 237     -18.340 -31.841 -59.567  1.00  2.820          C  
ATOM   3794  O   SER A 237     -18.562 -30.900 -58.802  1.00  2.950          O  
ATOM   3795  CB  SER A 237     -16.654 -31.172 -61.192  1.00  4.280          C  
ATOM   3796  OG  SER A 237     -15.806 -32.068 -60.507  1.00  4.280          O  
ATOM   3797  H   SER A 237     -18.642 -29.820 -62.117  1.00  3.520          H  
ATOM   3798  HA  SER A 237     -18.233 -32.551 -61.581  1.00  3.730          H  
ATOM   3799 1HB  SER A 237     -16.381 -31.135 -62.249  1.00  5.140          H  
ATOM   3800 2HB  SER A 237     -16.535 -30.164 -60.787  1.00  5.140          H  
ATOM   3801  HG  SER A 237     -14.921 -31.697 -60.606  1.00  5.140          H  
ATOM   3802  N   ARG A 238     -18.291 -33.109 -59.161  1.00  2.640          N  
ATOM   3803  CA  ARG A 238     -18.499 -33.499 -57.771  1.00  2.440          C  
ATOM   3804  C   ARG A 238     -17.229 -33.994 -57.100  1.00  2.500          C  
ATOM   3805  O   ARG A 238     -17.287 -34.709 -56.097  1.00  2.790          O  
ATOM   3806  CB  ARG A 238     -19.607 -34.537 -57.646  1.00  3.500          C  
ATOM   3807  CG  ARG A 238     -20.999 -33.984 -57.920  1.00  3.500          C  
ATOM   3808  CD  ARG A 238     -22.029 -35.047 -58.047  1.00  3.500          C  
ATOM   3809  NE  ARG A 238     -23.385 -34.487 -58.111  1.00  3.500          N  
ATOM   3810  CZ  ARG A 238     -23.970 -33.893 -59.193  1.00  3.500          C  
ATOM   3811  NH1 ARG A 238     -23.336 -33.754 -60.341  1.00  3.500          N  
ATOM   3812  NH2 ARG A 238     -25.206 -33.441 -59.080  1.00  3.500          N  
ATOM   3813  H   ARG A 238     -18.102 -33.820 -59.853  1.00  3.170          H  
ATOM   3814  HA  ARG A 238     -18.834 -32.617 -57.227  1.00  2.930          H  
ATOM   3815 1HB  ARG A 238     -19.423 -35.364 -58.328  1.00  4.200          H  
ATOM   3816 2HB  ARG A 238     -19.614 -34.938 -56.632  1.00  4.200          H  
ATOM   3817 1HG  ARG A 238     -21.287 -33.336 -57.094  1.00  4.200          H  
ATOM   3818 2HG  ARG A 238     -20.976 -33.402 -58.836  1.00  4.200          H  
ATOM   3819 1HD  ARG A 238     -21.849 -35.626 -58.952  1.00  4.200          H  
ATOM   3820 2HD  ARG A 238     -21.974 -35.706 -57.180  1.00  4.200          H  
ATOM   3821  HE  ARG A 238     -23.940 -34.549 -57.268  1.00  4.200          H  
ATOM   3822 1HH1 ARG A 238     -22.389 -34.074 -60.449  1.00  4.200          H  
ATOM   3823 2HH1 ARG A 238     -23.802 -33.284 -61.142  1.00  4.200          H  
ATOM   3824 1HH2 ARG A 238     -25.700 -33.531 -58.206  1.00  4.200          H  
ATOM   3825 2HH2 ARG A 238     -25.654 -32.993 -59.872  1.00  4.200          H  
ATOM   3826  N   ASN A 239     -16.086 -33.631 -57.661  1.00  2.630          N  
ATOM   3827  CA  ASN A 239     -14.810 -34.009 -57.062  1.00  2.780          C  
ATOM   3828  C   ASN A 239     -14.643 -33.299 -55.722  1.00  2.660          C  
ATOM   3829  O   ASN A 239     -15.219 -32.227 -55.509  1.00  2.830          O  
ATOM   3830  CB  ASN A 239     -13.661 -33.692 -57.989  1.00  3.830          C  
ATOM   3831  CG  ASN A 239     -13.650 -34.569 -59.191  1.00  3.830          C  
ATOM   3832  OD1 ASN A 239     -14.101 -35.722 -59.152  1.00  3.830          O  
ATOM   3833  ND2 ASN A 239     -13.133 -34.057 -60.268  1.00  3.830          N  
ATOM   3834  H   ASN A 239     -16.113 -33.062 -58.510  1.00  3.160          H  
ATOM   3835  HA  ASN A 239     -14.818 -35.080 -56.864  1.00  3.340          H  
ATOM   3836 1HB  ASN A 239     -13.734 -32.652 -58.310  1.00  4.600          H  
ATOM   3837 2HB  ASN A 239     -12.719 -33.804 -57.452  1.00  4.600          H  
ATOM   3838 1HD2 ASN A 239     -13.091 -34.599 -61.109  1.00  4.600          H  
ATOM   3839 2HD2 ASN A 239     -12.770 -33.127 -60.259  1.00  4.600          H  
ATOM   3840  N   SER A 240     -13.860 -33.891 -54.819  1.00  2.890          N  
ATOM   3841  CA  SER A 240     -13.613 -33.282 -53.518  1.00  3.150          C  
ATOM   3842  C   SER A 240     -12.744 -32.018 -53.685  1.00  3.030          C  
ATOM   3843  O   SER A 240     -12.087 -31.883 -54.720  1.00  3.570          O  
ATOM   3844  CB  SER A 240     -12.958 -34.315 -52.628  1.00  4.310          C  
ATOM   3845  OG  SER A 240     -11.686 -34.656 -53.105  1.00  4.310          O  
ATOM   3846  H   SER A 240     -13.415 -34.772 -55.032  1.00  3.470          H  
ATOM   3847  HA  SER A 240     -14.586 -33.043 -53.119  1.00  3.780          H  
ATOM   3848 1HB  SER A 240     -12.880 -33.939 -51.624  1.00  5.170          H  
ATOM   3849 2HB  SER A 240     -13.585 -35.202 -52.589  1.00  5.170          H  
ATOM   3850  HG  SER A 240     -11.316 -35.282 -52.473  1.00  5.170          H  
ATOM   3851  N   LEU A 241     -12.676 -31.064 -52.711  1.00  2.720          N  
ATOM   3852  CA  LEU A 241     -13.231 -30.967 -51.341  1.00  2.640          C  
ATOM   3853  C   LEU A 241     -14.727 -31.336 -51.279  1.00  2.470          C  
ATOM   3854  O   LEU A 241     -15.496 -30.927 -52.161  1.00  2.950          O  
ATOM   3855  CB  LEU A 241     -13.052 -29.504 -50.871  1.00  3.730          C  
ATOM   3856  CG  LEU A 241     -13.220 -29.137 -49.405  1.00  3.730          C  
ATOM   3857  CD1 LEU A 241     -12.070 -29.727 -48.628  1.00  3.730          C  
ATOM   3858  CD2 LEU A 241     -13.177 -27.633 -49.269  1.00  3.730          C  
ATOM   3859  H   LEU A 241     -12.043 -30.290 -52.942  1.00  3.260          H  
ATOM   3860  HA  LEU A 241     -12.630 -31.605 -50.739  1.00  3.170          H  
ATOM   3861 1HB  LEU A 241     -12.083 -29.183 -51.119  1.00  4.470          H  
ATOM   3862 2HB  LEU A 241     -13.755 -28.889 -51.434  1.00  4.470          H  
ATOM   3863  HG  LEU A 241     -14.161 -29.525 -49.020  1.00  4.470          H  
ATOM   3864 1HD1 LEU A 241     -12.147 -29.460 -47.610  1.00  4.470          H  
ATOM   3865 2HD1 LEU A 241     -12.042 -30.790 -48.704  1.00  4.470          H  
ATOM   3866 3HD1 LEU A 241     -11.150 -29.310 -49.025  1.00  4.470          H  
ATOM   3867 1HD2 LEU A 241     -13.267 -27.347 -48.224  1.00  4.470          H  
ATOM   3868 2HD2 LEU A 241     -12.238 -27.264 -49.662  1.00  4.470          H  
ATOM   3869 3HD2 LEU A 241     -13.980 -27.182 -49.831  1.00  4.470          H  
ATOM   3870  N   PRO A 242     -15.175 -32.139 -50.285  1.00  2.510          N  
ATOM   3871  CA  PRO A 242     -16.535 -32.628 -50.124  1.00  2.670          C  
ATOM   3872  C   PRO A 242     -17.631 -31.587 -50.148  1.00  2.200          C  
ATOM   3873  O   PRO A 242     -17.440 -30.432 -49.738  1.00  2.030          O  
ATOM   3874  CB  PRO A 242     -16.497 -33.306 -48.753  1.00  4.000          C  
ATOM   3875  CG  PRO A 242     -15.072 -33.694 -48.543  1.00  4.000          C  
ATOM   3876  CD  PRO A 242     -14.273 -32.606 -49.176  1.00  4.000          C  
ATOM   3877  HA  PRO A 242     -16.717 -33.379 -50.920  1.00  3.200          H  
ATOM   3878 1HB  PRO A 242     -16.869 -32.592 -47.991  1.00  4.810          H  
ATOM   3879 2HB  PRO A 242     -17.183 -34.163 -48.736  1.00  4.810          H  
ATOM   3880 1HG  PRO A 242     -14.863 -33.797 -47.471  1.00  4.810          H  
ATOM   3881 2HG  PRO A 242     -14.878 -34.681 -48.997  1.00  4.810          H  
ATOM   3882 1HD  PRO A 242     -14.081 -31.823 -48.448  1.00  4.810          H  
ATOM   3883 2HD  PRO A 242     -13.377 -33.097 -49.526  1.00  4.810          H  
ATOM   3884  N   ASP A 243     -18.788 -32.012 -50.632  1.00  2.270          N  
ATOM   3885  CA  ASP A 243     -19.938 -31.143 -50.716  1.00  2.150          C  
ATOM   3886  C   ASP A 243     -20.266 -30.553 -49.361  1.00  2.000          C  
ATOM   3887  O   ASP A 243     -19.920 -31.094 -48.305  1.00  2.460          O  
ATOM   3888  CB  ASP A 243     -21.164 -31.873 -51.290  1.00  3.060          C  
ATOM   3889  CG  ASP A 243     -22.337 -30.907 -51.601  1.00  3.060          C  
ATOM   3890  OD1 ASP A 243     -22.064 -29.735 -51.816  1.00  3.060          O  
ATOM   3891  OD2 ASP A 243     -23.492 -31.330 -51.567  1.00  3.060          O  
ATOM   3892  H   ASP A 243     -18.872 -32.967 -50.947  1.00  2.720          H  
ATOM   3893  HA  ASP A 243     -19.695 -30.322 -51.387  1.00  2.580          H  
ATOM   3894 1HB  ASP A 243     -20.882 -32.390 -52.207  1.00  3.670          H  
ATOM   3895 2HB  ASP A 243     -21.506 -32.623 -50.574  1.00  3.670          H  
ATOM   3896  N   LYS A 244     -20.955 -29.431 -49.425  1.00  1.720          N  
ATOM   3897  CA  LYS A 244     -21.390 -28.584 -48.326  1.00  1.610          C  
ATOM   3898  C   LYS A 244     -20.238 -27.821 -47.649  1.00  1.540          C  
ATOM   3899  O   LYS A 244     -20.479 -27.128 -46.657  1.00  1.480          O  
ATOM   3900  CB  LYS A 244     -22.125 -29.406 -47.247  1.00  2.300          C  
ATOM   3901  CG  LYS A 244     -23.247 -30.371 -47.749  1.00  2.300          C  
ATOM   3902  CD  LYS A 244     -24.385 -29.660 -48.464  1.00  2.300          C  
ATOM   3903  CE  LYS A 244     -25.558 -30.616 -48.734  1.00  2.300          C  
ATOM   3904  NZ  LYS A 244     -25.214 -31.681 -49.750  1.00  2.300          N  
ATOM   3905  H   LYS A 244     -21.217 -29.146 -50.373  1.00  2.060          H  
ATOM   3906  HA  LYS A 244     -22.081 -27.846 -48.727  1.00  1.930          H  
ATOM   3907 1HB  LYS A 244     -21.405 -29.988 -46.676  1.00  2.760          H  
ATOM   3908 2HB  LYS A 244     -22.592 -28.715 -46.546  1.00  2.760          H  
ATOM   3909 1HG  LYS A 244     -22.820 -31.103 -48.424  1.00  2.760          H  
ATOM   3910 2HG  LYS A 244     -23.656 -30.901 -46.895  1.00  2.760          H  
ATOM   3911 1HD  LYS A 244     -24.734 -28.816 -47.869  1.00  2.760          H  
ATOM   3912 2HD  LYS A 244     -24.029 -29.290 -49.427  1.00  2.760          H  
ATOM   3913 1HE  LYS A 244     -25.846 -31.095 -47.802  1.00  2.760          H  
ATOM   3914 2HE  LYS A 244     -26.398 -30.035 -49.108  1.00  2.760          H  
ATOM   3915 1HZ  LYS A 244     -26.011 -32.278 -49.898  1.00  2.760          H  
ATOM   3916 2HZ  LYS A 244     -24.940 -31.261 -50.657  1.00  2.760          H  
ATOM   3917 3HZ  LYS A 244     -24.447 -32.235 -49.420  1.00  2.760          H  
ATOM   3918  N   SER A 245     -19.027 -27.853 -48.234  1.00  1.620          N  
ATOM   3919  CA  SER A 245     -17.907 -27.089 -47.706  1.00  1.620          C  
ATOM   3920  C   SER A 245     -18.103 -25.606 -47.888  1.00  1.430          C  
ATOM   3921  O   SER A 245     -18.876 -25.174 -48.733  1.00  1.430          O  
ATOM   3922  CB  SER A 245     -16.631 -27.504 -48.388  1.00  2.270          C  
ATOM   3923  OG  SER A 245     -16.640 -27.115 -49.737  1.00  2.270          O  
ATOM   3924  H   SER A 245     -18.839 -28.486 -49.015  1.00  1.940          H  
ATOM   3925  HA  SER A 245     -17.835 -27.281 -46.652  1.00  1.940          H  
ATOM   3926 1HB  SER A 245     -15.784 -27.052 -47.878  1.00  2.720          H  
ATOM   3927 2HB  SER A 245     -16.516 -28.581 -48.315  1.00  2.720          H  
ATOM   3928  HG  SER A 245     -15.835 -27.469 -50.121  1.00  2.720          H  
ATOM   3929  N   THR A 246     -17.354 -24.825 -47.111  1.00  1.350          N  
ATOM   3930  CA  THR A 246     -17.375 -23.367 -47.139  1.00  1.270          C  
ATOM   3931  C   THR A 246     -16.029 -22.758 -47.532  1.00  1.330          C  
ATOM   3932  O   THR A 246     -15.846 -21.536 -47.501  1.00  1.580          O  
ATOM   3933  CB  THR A 246     -17.798 -22.847 -45.750  1.00  1.810          C  
ATOM   3934  OG1 THR A 246     -16.869 -23.336 -44.753  1.00  1.810          O  
ATOM   3935  CG2 THR A 246     -19.204 -23.347 -45.435  1.00  1.810          C  
ATOM   3936  H   THR A 246     -16.755 -25.259 -46.421  1.00  1.620          H  
ATOM   3937  HA  THR A 246     -18.117 -23.045 -47.872  1.00  1.520          H  
ATOM   3938  HB  THR A 246     -17.782 -21.759 -45.742  1.00  2.170          H  
ATOM   3939  HG1 THR A 246     -17.040 -22.897 -43.892  1.00  2.170          H  
ATOM   3940 1HG2 THR A 246     -19.507 -22.993 -44.464  1.00  2.170          H  
ATOM   3941 2HG2 THR A 246     -19.895 -22.972 -46.193  1.00  2.170          H  
ATOM   3942 3HG2 THR A 246     -19.225 -24.436 -45.438  1.00  2.170          H  
ATOM   3943  N   ILE A 247     -15.062 -23.615 -47.863  1.00  1.400          N  
ATOM   3944  CA  ILE A 247     -13.700 -23.164 -48.163  1.00  1.490          C  
ATOM   3945  C   ILE A 247     -13.163 -23.510 -49.559  1.00  1.540          C  
ATOM   3946  O   ILE A 247     -13.243 -24.648 -50.016  1.00  1.860          O  
ATOM   3947  CB  ILE A 247     -12.709 -23.642 -47.077  1.00  2.050          C  
ATOM   3948  CG1 ILE A 247     -13.129 -23.018 -45.704  1.00  2.050          C  
ATOM   3949  CG2 ILE A 247     -11.245 -23.227 -47.451  1.00  2.050          C  
ATOM   3950  CD1 ILE A 247     -12.411 -23.536 -44.490  1.00  2.050          C  
ATOM   3951  H   ILE A 247     -15.307 -24.592 -47.902  1.00  1.680          H  
ATOM   3952  HA  ILE A 247     -13.715 -22.087 -48.097  1.00  1.790          H  
ATOM   3953  HB  ILE A 247     -12.785 -24.717 -46.983  1.00  2.460          H  
ATOM   3954 1HG1 ILE A 247     -12.973 -21.942 -45.764  1.00  2.460          H  
ATOM   3955 2HG1 ILE A 247     -14.183 -23.203 -45.540  1.00  2.460          H  
ATOM   3956 1HG2 ILE A 247     -10.565 -23.574 -46.695  1.00  2.460          H  
ATOM   3957 2HG2 ILE A 247     -10.947 -23.664 -48.392  1.00  2.460          H  
ATOM   3958 3HG2 ILE A 247     -11.184 -22.136 -47.530  1.00  2.460          H  
ATOM   3959 1HD1 ILE A 247     -12.810 -23.022 -43.627  1.00  2.460          H  
ATOM   3960 2HD1 ILE A 247     -12.574 -24.581 -44.378  1.00  2.460          H  
ATOM   3961 3HD1 ILE A 247     -11.348 -23.352 -44.562  1.00  2.460          H  
ATOM   3962  N   ALA A 248     -12.562 -22.502 -50.199  1.00  1.480          N  
ATOM   3963  CA  ALA A 248     -11.958 -22.605 -51.537  1.00  1.500          C  
ATOM   3964  C   ALA A 248     -10.596 -21.894 -51.581  1.00  1.540          C  
ATOM   3965  O   ALA A 248     -10.328 -21.024 -50.765  1.00  1.560          O  
ATOM   3966  CB  ALA A 248     -12.888 -21.992 -52.569  1.00  2.090          C  
ATOM   3967  H   ALA A 248     -12.572 -21.603 -49.704  1.00  1.780          H  
ATOM   3968  HA  ALA A 248     -11.801 -23.658 -51.768  1.00  1.800          H  
ATOM   3969 1HB  ALA A 248     -12.440 -22.085 -53.551  1.00  2.510          H  
ATOM   3970 2HB  ALA A 248     -13.836 -22.516 -52.548  1.00  2.510          H  
ATOM   3971 3HB  ALA A 248     -13.048 -20.943 -52.340  1.00  2.510          H  
ATOM   3972  N   PHE A 249      -9.719 -22.249 -52.520  1.00  1.610          N  
ATOM   3973  CA  PHE A 249      -8.412 -21.570 -52.615  1.00  1.660          C  
ATOM   3974  C   PHE A 249      -8.355 -20.492 -53.698  1.00  1.810          C  
ATOM   3975  O   PHE A 249      -8.882 -20.693 -54.795  1.00  2.000          O  
ATOM   3976  CB  PHE A 249      -7.299 -22.574 -52.869  1.00  2.300          C  
ATOM   3977  CG  PHE A 249      -5.980 -21.933 -53.008  1.00  2.300          C  
ATOM   3978  CD1 PHE A 249      -5.339 -21.424 -51.912  1.00  2.300          C  
ATOM   3979  CD2 PHE A 249      -5.366 -21.840 -54.234  1.00  2.300          C  
ATOM   3980  CE1 PHE A 249      -4.145 -20.830 -52.024  1.00  2.300          C  
ATOM   3981  CE2 PHE A 249      -4.150 -21.234 -54.338  1.00  2.300          C  
ATOM   3982  CZ  PHE A 249      -3.548 -20.725 -53.230  1.00  2.300          C  
ATOM   3983  H   PHE A 249      -9.946 -22.982 -53.183  1.00  1.930          H  
ATOM   3984  HA  PHE A 249      -8.208 -21.089 -51.665  1.00  1.990          H  
ATOM   3985 1HB  PHE A 249      -7.248 -23.296 -52.061  1.00  2.760          H  
ATOM   3986 2HB  PHE A 249      -7.503 -23.124 -53.787  1.00  2.760          H  
ATOM   3987  HD1 PHE A 249      -5.802 -21.485 -50.942  1.00  2.760          H  
ATOM   3988  HD2 PHE A 249      -5.866 -22.248 -55.119  1.00  2.760          H  
ATOM   3989  HE1 PHE A 249      -3.669 -20.429 -51.144  1.00  2.760          H  
ATOM   3990  HE2 PHE A 249      -3.670 -21.143 -55.295  1.00  2.760          H  
ATOM   3991  HZ  PHE A 249      -2.593 -20.227 -53.311  1.00  2.760          H  
ATOM   3992  N   THR A 250      -7.719 -19.344 -53.399  1.00  1.770          N  
ATOM   3993  CA  THR A 250      -7.541 -18.291 -54.395  1.00  1.990          C  
ATOM   3994  C   THR A 250      -6.240 -18.508 -55.173  1.00  2.110          C  
ATOM   3995  O   THR A 250      -5.135 -18.310 -54.658  1.00  2.450          O  
ATOM   3996  CB  THR A 250      -7.490 -16.907 -53.707  1.00  2.700          C  
ATOM   3997  OG1 THR A 250      -8.705 -16.678 -53.003  1.00  2.700          O  
ATOM   3998  CG2 THR A 250      -7.285 -15.788 -54.730  1.00  2.700          C  
ATOM   3999  H   THR A 250      -7.343 -19.176 -52.460  1.00  2.120          H  
ATOM   4000  HA  THR A 250      -8.372 -18.322 -55.098  1.00  2.390          H  
ATOM   4001  HB  THR A 250      -6.676 -16.897 -52.996  1.00  3.240          H  
ATOM   4002  HG1 THR A 250      -8.747 -17.291 -52.261  1.00  3.240          H  
ATOM   4003 1HG2 THR A 250      -7.253 -14.833 -54.210  1.00  3.240          H  
ATOM   4004 2HG2 THR A 250      -6.363 -15.930 -55.247  1.00  3.240          H  
ATOM   4005 3HG2 THR A 250      -8.105 -15.785 -55.445  1.00  3.240          H  
ATOM   4006  N   ASN A 251      -6.366 -18.784 -56.470  1.00  2.450          N  
ATOM   4007  CA  ASN A 251      -5.218 -19.112 -57.318  1.00  2.920          C  
ATOM   4008  C   ASN A 251      -4.306 -17.939 -57.609  1.00  2.990          C  
ATOM   4009  O   ASN A 251      -3.193 -18.111 -58.111  1.00  3.590          O  
ATOM   4010  CB  ASN A 251      -5.701 -19.701 -58.620  1.00  3.900          C  
ATOM   4011  CG  ASN A 251      -6.537 -18.717 -59.377  1.00  3.900          C  
ATOM   4012  OD1 ASN A 251      -7.545 -18.224 -58.841  1.00  3.900          O  
ATOM   4013  ND2 ASN A 251      -6.152 -18.420 -60.591  1.00  3.900          N  
ATOM   4014  H   ASN A 251      -7.301 -18.861 -56.863  1.00  2.940          H  
ATOM   4015  HA  ASN A 251      -4.621 -19.857 -56.808  1.00  3.500          H  
ATOM   4016 1HB  ASN A 251      -4.845 -19.989 -59.232  1.00  4.680          H  
ATOM   4017 2HB  ASN A 251      -6.287 -20.598 -58.421  1.00  4.680          H  
ATOM   4018 1HD2 ASN A 251      -6.673 -17.769 -61.140  1.00  4.680          H  
ATOM   4019 2HD2 ASN A 251      -5.326 -18.840 -60.970  1.00  4.680          H  
ATOM   4020  N   ASN A 252      -4.799 -16.746 -57.342  1.00  2.880          N  
ATOM   4021  CA  ASN A 252      -4.051 -15.531 -57.578  1.00  3.190          C  
ATOM   4022  C   ASN A 252      -3.453 -14.971 -56.289  1.00  3.050          C  
ATOM   4023  O   ASN A 252      -2.917 -13.861 -56.283  1.00  3.190          O  
ATOM   4024  CB  ASN A 252      -4.957 -14.502 -58.216  1.00  4.340          C  
ATOM   4025  CG  ASN A 252      -5.416 -14.909 -59.583  1.00  4.340          C  
ATOM   4026  OD1 ASN A 252      -4.666 -15.479 -60.385  1.00  4.340          O  
ATOM   4027  ND2 ASN A 252      -6.662 -14.622 -59.869  1.00  4.340          N  
ATOM   4028  H   ASN A 252      -5.728 -16.703 -56.948  1.00  3.460          H  
ATOM   4029  HA  ASN A 252      -3.225 -15.754 -58.254  1.00  3.830          H  
ATOM   4030 1HB  ASN A 252      -5.829 -14.346 -57.581  1.00  5.210          H  
ATOM   4031 2HB  ASN A 252      -4.431 -13.552 -58.292  1.00  5.210          H  
ATOM   4032 1HD2 ASN A 252      -7.038 -14.866 -60.763  1.00  5.210          H  
ATOM   4033 2HD2 ASN A 252      -7.239 -14.160 -59.196  1.00  5.210          H  
ATOM   4034  N   ALA A 253      -3.573 -15.703 -55.181  1.00  3.320          N  
ATOM   4035  CA  ALA A 253      -3.059 -15.201 -53.918  1.00  3.450          C  
ATOM   4036  C   ALA A 253      -1.547 -15.050 -53.903  1.00  3.140          C  
ATOM   4037  O   ALA A 253      -0.822 -15.952 -54.316  1.00  3.290          O  
ATOM   4038  CB  ALA A 253      -3.453 -16.145 -52.795  1.00  4.780          C  
ATOM   4039  H   ALA A 253      -4.023 -16.623 -55.203  1.00  3.980          H  
ATOM   4040  HA  ALA A 253      -3.498 -14.219 -53.745  1.00  4.140          H  
ATOM   4041 1HB  ALA A 253      -3.089 -15.748 -51.848  1.00  5.730          H  
ATOM   4042 2HB  ALA A 253      -4.526 -16.242 -52.761  1.00  5.730          H  
ATOM   4043 3HB  ALA A 253      -3.012 -17.124 -52.975  1.00  5.730          H  
ATOM   4044  N   GLU A 254      -1.076 -13.962 -53.308  1.00  3.290          N  
ATOM   4045  CA  GLU A 254       0.347 -13.772 -53.076  1.00  3.410          C  
ATOM   4046  C   GLU A 254       0.602 -14.303 -51.686  1.00  3.290          C  
ATOM   4047  O   GLU A 254      -0.002 -13.816 -50.730  1.00  3.460          O  
ATOM   4048  CB  GLU A 254       0.753 -12.300 -53.161  1.00  4.730          C  
ATOM   4049  CG  GLU A 254       2.245 -12.055 -52.953  1.00  4.730          C  
ATOM   4050  CD  GLU A 254       2.620 -10.608 -53.027  1.00  4.730          C  
ATOM   4051  OE1 GLU A 254       1.754  -9.796 -53.255  1.00  4.730          O  
ATOM   4052  OE2 GLU A 254       3.776 -10.310 -52.854  1.00  4.730          O  
ATOM   4053  H   GLU A 254      -1.725 -13.246 -53.021  1.00  3.950          H  
ATOM   4054  HA  GLU A 254       0.921 -14.355 -53.795  1.00  4.090          H  
ATOM   4055 1HB  GLU A 254       0.479 -11.900 -54.137  1.00  5.670          H  
ATOM   4056 2HB  GLU A 254       0.210 -11.729 -52.407  1.00  5.670          H  
ATOM   4057 1HG  GLU A 254       2.539 -12.438 -51.974  1.00  5.670          H  
ATOM   4058 2HG  GLU A 254       2.799 -12.608 -53.709  1.00  5.670          H  
ATOM   4059  N   ILE A 255       1.438 -15.324 -51.562  1.00  3.550          N  
ATOM   4060  CA  ILE A 255       1.623 -15.940 -50.262  1.00  3.800          C  
ATOM   4061  C   ILE A 255       3.049 -15.838 -49.760  1.00  3.910          C  
ATOM   4062  O   ILE A 255       3.979 -16.333 -50.395  1.00  4.260          O  
ATOM   4063  CB  ILE A 255       1.206 -17.419 -50.340  1.00  5.220          C  
ATOM   4064  CG1 ILE A 255      -0.289 -17.499 -50.800  1.00  5.220          C  
ATOM   4065  CG2 ILE A 255       1.407 -18.085 -48.965  1.00  5.220          C  
ATOM   4066  CD1 ILE A 255      -0.765 -18.871 -51.174  1.00  5.220          C  
ATOM   4067  H   ILE A 255       1.924 -15.680 -52.375  1.00  4.260          H  
ATOM   4068  HA  ILE A 255       0.979 -15.436 -49.542  1.00  4.560          H  
ATOM   4069  HB  ILE A 255       1.812 -17.934 -51.084  1.00  6.260          H  
ATOM   4070 1HG1 ILE A 255      -0.926 -17.110 -50.003  1.00  6.260          H  
ATOM   4071 2HG1 ILE A 255      -0.421 -16.883 -51.678  1.00  6.260          H  
ATOM   4072 1HG2 ILE A 255       1.125 -19.105 -49.015  1.00  6.260          H  
ATOM   4073 2HG2 ILE A 255       2.449 -18.029 -48.675  1.00  6.260          H  
ATOM   4074 3HG2 ILE A 255       0.793 -17.571 -48.218  1.00  6.260          H  
ATOM   4075 1HD1 ILE A 255      -1.802 -18.804 -51.489  1.00  6.260          H  
ATOM   4076 2HD1 ILE A 255      -0.158 -19.261 -51.986  1.00  6.260          H  
ATOM   4077 3HD1 ILE A 255      -0.702 -19.531 -50.337  1.00  6.260          H  
ATOM   4078  N   THR A 256       3.204 -15.228 -48.595  1.00  4.020          N  
ATOM   4079  CA  THR A 256       4.499 -15.060 -47.956  1.00  4.000          C  
ATOM   4080  C   THR A 256       4.423 -15.564 -46.524  1.00  4.140          C  
ATOM   4081  O   THR A 256       3.954 -14.840 -45.635  1.00  4.270          O  
ATOM   4082  CB  THR A 256       4.915 -13.585 -47.913  1.00  5.610          C  
ATOM   4083  OG1 THR A 256       3.906 -12.843 -47.219  1.00  5.610          O  
ATOM   4084  CG2 THR A 256       5.057 -13.027 -49.332  1.00  5.610          C  
ATOM   4085  H   THR A 256       2.380 -14.844 -48.147  1.00  4.820          H  
ATOM   4086  HA  THR A 256       5.250 -15.639 -48.492  1.00  4.800          H  
ATOM   4087  HB  THR A 256       5.867 -13.489 -47.380  1.00  6.730          H  
ATOM   4088  HG1 THR A 256       3.810 -13.211 -46.318  1.00  6.730          H  
ATOM   4089 1HG2 THR A 256       5.348 -11.980 -49.280  1.00  6.730          H  
ATOM   4090 2HG2 THR A 256       5.820 -13.592 -49.866  1.00  6.730          H  
ATOM   4091 3HG2 THR A 256       4.110 -13.110 -49.862  1.00  6.730          H  
ATOM   4092  N   VAL A 257       4.870 -16.793 -46.260  1.00  4.520          N  
ATOM   4093  CA  VAL A 257       4.700 -17.327 -44.906  1.00  4.850          C  
ATOM   4094  C   VAL A 257       5.873 -16.911 -44.011  1.00  4.720          C  
ATOM   4095  O   VAL A 257       6.715 -17.721 -43.627  1.00  4.570          O  
ATOM   4096  CB  VAL A 257       4.570 -18.871 -44.946  1.00  6.660          C  
ATOM   4097  CG1 VAL A 257       4.282 -19.423 -43.556  1.00  6.660          C  
ATOM   4098  CG2 VAL A 257       3.430 -19.272 -45.904  1.00  6.660          C  
ATOM   4099  H   VAL A 257       5.299 -17.338 -46.995  1.00  5.420          H  
ATOM   4100  HA  VAL A 257       3.779 -16.921 -44.485  1.00  5.820          H  
ATOM   4101  HB  VAL A 257       5.511 -19.303 -45.289  1.00  7.990          H  
ATOM   4102 1HG1 VAL A 257       4.200 -20.502 -43.619  1.00  7.990          H  
ATOM   4103 2HG1 VAL A 257       5.060 -19.182 -42.847  1.00  7.990          H  
ATOM   4104 3HG1 VAL A 257       3.346 -19.001 -43.202  1.00  7.990          H  
ATOM   4105 1HG2 VAL A 257       3.346 -20.353 -45.932  1.00  7.990          H  
ATOM   4106 2HG2 VAL A 257       2.487 -18.847 -45.555  1.00  7.990          H  
ATOM   4107 3HG2 VAL A 257       3.643 -18.907 -46.898  1.00  7.990          H  
ATOM   4108  N   ASP A 258       5.868 -15.628 -43.671  1.00  5.040          N  
ATOM   4109  CA  ASP A 258       6.891 -14.964 -42.864  1.00  5.200          C  
ATOM   4110  C   ASP A 258       6.331 -14.454 -41.532  1.00  5.010          C  
ATOM   4111  O   ASP A 258       6.947 -13.625 -40.862  1.00  5.360          O  
ATOM   4112  CB  ASP A 258       7.462 -13.766 -43.635  1.00  7.220          C  
ATOM   4113  CG  ASP A 258       8.202 -14.132 -44.944  1.00  7.220          C  
ATOM   4114  OD1 ASP A 258       8.925 -15.100 -44.977  1.00  7.220          O  
ATOM   4115  OD2 ASP A 258       8.028 -13.409 -45.903  1.00  7.220          O  
ATOM   4116  H   ASP A 258       5.104 -15.084 -44.076  1.00  6.050          H  
ATOM   4117  HA  ASP A 258       7.688 -15.678 -42.655  1.00  6.240          H  
ATOM   4118 1HB  ASP A 258       6.645 -13.086 -43.883  1.00  8.660          H  
ATOM   4119 2HB  ASP A 258       8.151 -13.217 -42.992  1.00  8.660          H  
ATOM   4120  N   ILE A 259       5.137 -14.908 -41.175  1.00  4.700          N  
ATOM   4121  CA  ILE A 259       4.442 -14.416 -39.991  1.00  4.740          C  
ATOM   4122  C   ILE A 259       4.252 -15.478 -38.906  1.00  4.610          C  
ATOM   4123  O   ILE A 259       3.725 -16.559 -39.168  1.00  4.610          O  
ATOM   4124  CB  ILE A 259       3.076 -13.832 -40.408  1.00  6.620          C  
ATOM   4125  CG1 ILE A 259       3.266 -12.708 -41.443  1.00  6.620          C  
ATOM   4126  CG2 ILE A 259       2.369 -13.259 -39.243  1.00  6.620          C  
ATOM   4127  CD1 ILE A 259       3.021 -13.118 -42.890  1.00  6.620          C  
ATOM   4128  H   ILE A 259       4.705 -15.616 -41.751  1.00  5.640          H  
ATOM   4129  HA  ILE A 259       5.034 -13.611 -39.558  1.00  5.690          H  
ATOM   4130  HB  ILE A 259       2.486 -14.615 -40.848  1.00  7.940          H  
ATOM   4131 1HG1 ILE A 259       2.602 -11.897 -41.185  1.00  7.940          H  
ATOM   4132 2HG1 ILE A 259       4.291 -12.343 -41.366  1.00  7.940          H  
ATOM   4133 1HG2 ILE A 259       1.417 -12.852 -39.545  1.00  7.940          H  
ATOM   4134 2HG2 ILE A 259       2.210 -14.004 -38.487  1.00  7.940          H  
ATOM   4135 3HG2 ILE A 259       2.996 -12.483 -38.865  1.00  7.940          H  
ATOM   4136 1HD1 ILE A 259       3.184 -12.258 -43.541  1.00  7.940          H  
ATOM   4137 2HD1 ILE A 259       3.688 -13.903 -43.180  1.00  7.940          H  
ATOM   4138 3HD1 ILE A 259       1.999 -13.465 -43.005  1.00  7.940          H  
ATOM   4139  N   GLU A 260       4.663 -15.150 -37.675  1.00  4.730          N  
ATOM   4140  CA  GLU A 260       4.542 -16.080 -36.546  1.00  4.830          C  
ATOM   4141  C   GLU A 260       3.234 -15.864 -35.778  1.00  4.660          C  
ATOM   4142  O   GLU A 260       2.528 -14.878 -36.015  1.00  5.020          O  
ATOM   4143  CB  GLU A 260       5.720 -15.915 -35.594  1.00  6.720          C  
ATOM   4144  CG  GLU A 260       7.081 -16.188 -36.215  1.00  6.720          C  
ATOM   4145  CD  GLU A 260       8.199 -16.041 -35.220  1.00  6.720          C  
ATOM   4146  OE1 GLU A 260       7.912 -15.697 -34.098  1.00  6.720          O  
ATOM   4147  OE2 GLU A 260       9.330 -16.262 -35.579  1.00  6.720          O  
ATOM   4148  H   GLU A 260       5.082 -14.226 -37.539  1.00  5.680          H  
ATOM   4149  HA  GLU A 260       4.546 -17.100 -36.935  1.00  5.800          H  
ATOM   4150 1HB  GLU A 260       5.709 -14.913 -35.187  1.00  8.070          H  
ATOM   4151 2HB  GLU A 260       5.607 -16.598 -34.756  1.00  8.070          H  
ATOM   4152 1HG  GLU A 260       7.091 -17.196 -36.624  1.00  8.070          H  
ATOM   4153 2HG  GLU A 260       7.239 -15.489 -37.037  1.00  8.070          H  
ATOM   4154  N   SER A 261       2.969 -16.719 -34.782  1.00  4.520          N  
ATOM   4155  CA  SER A 261       1.713 -16.684 -34.022  1.00  4.680          C  
ATOM   4156  C   SER A 261       1.387 -15.386 -33.294  1.00  4.350          C  
ATOM   4157  O   SER A 261       0.215 -15.035 -33.172  1.00  4.810          O  
ATOM   4158  CB  SER A 261       1.752 -17.775 -32.980  1.00  6.490          C  
ATOM   4159  OG  SER A 261       2.777 -17.532 -32.052  1.00  6.490          O  
ATOM   4160  H   SER A 261       3.620 -17.467 -34.584  1.00  5.420          H  
ATOM   4161  HA  SER A 261       0.901 -16.892 -34.716  1.00  5.620          H  
ATOM   4162 1HB  SER A 261       0.798 -17.813 -32.460  1.00  7.790          H  
ATOM   4163 2HB  SER A 261       1.907 -18.736 -33.438  1.00  7.790          H  
ATOM   4164  HG  SER A 261       2.707 -18.254 -31.370  1.00  7.790          H  
ATOM   4165  N   SER A 262       2.396 -14.602 -32.916  1.00  3.930          N  
ATOM   4166  CA  SER A 262       2.163 -13.340 -32.215  1.00  3.960          C  
ATOM   4167  C   SER A 262       1.669 -12.224 -33.134  1.00  3.370          C  
ATOM   4168  O   SER A 262       1.189 -11.185 -32.675  1.00  3.710          O  
ATOM   4169  CB  SER A 262       3.448 -12.883 -31.573  1.00  5.530          C  
ATOM   4170  OG  SER A 262       4.386 -12.568 -32.566  1.00  5.530          O  
ATOM   4171  H   SER A 262       3.355 -14.907 -33.042  1.00  4.720          H  
ATOM   4172  HA  SER A 262       1.412 -13.514 -31.441  1.00  4.750          H  
ATOM   4173 1HB  SER A 262       3.260 -12.003 -30.957  1.00  6.640          H  
ATOM   4174 2HB  SER A 262       3.844 -13.664 -30.924  1.00  6.640          H  
ATOM   4175  HG  SER A 262       5.123 -12.088 -32.125  1.00  6.640          H  
ATOM   4176  N   VAL A 263       1.793 -12.443 -34.438  1.00  2.790          N  
ATOM   4177  CA  VAL A 263       1.447 -11.462 -35.447  1.00  2.470          C  
ATOM   4178  C   VAL A 263       0.245 -11.888 -36.273  1.00  2.100          C  
ATOM   4179  O   VAL A 263      -0.531 -11.035 -36.703  1.00  2.380          O  
ATOM   4180  CB  VAL A 263       2.651 -11.149 -36.333  1.00  3.590          C  
ATOM   4181  CG1 VAL A 263       2.251 -10.172 -37.469  1.00  3.590          C  
ATOM   4182  CG2 VAL A 263       3.714 -10.551 -35.495  1.00  3.590          C  
ATOM   4183  H   VAL A 263       2.155 -13.347 -34.740  1.00  3.350          H  
ATOM   4184  HA  VAL A 263       1.187 -10.541 -34.934  1.00  2.960          H  
ATOM   4185  HB  VAL A 263       3.023 -12.066 -36.755  1.00  4.300          H  
ATOM   4186 1HG1 VAL A 263       3.119  -9.958 -38.084  1.00  4.300          H  
ATOM   4187 2HG1 VAL A 263       1.483 -10.607 -38.086  1.00  4.300          H  
ATOM   4188 3HG1 VAL A 263       1.878  -9.247 -37.028  1.00  4.300          H  
ATOM   4189 1HG2 VAL A 263       4.572 -10.345 -36.105  1.00  4.300          H  
ATOM   4190 2HG2 VAL A 263       3.341  -9.636 -35.052  1.00  4.300          H  
ATOM   4191 3HG2 VAL A 263       3.992 -11.247 -34.712  1.00  4.300          H  
ATOM   4192  N   MET A 264       0.051 -13.198 -36.455  1.00  1.810          N  
ATOM   4193  CA  MET A 264      -1.031 -13.708 -37.292  1.00  1.730          C  
ATOM   4194  C   MET A 264      -2.422 -13.122 -37.018  1.00  1.580          C  
ATOM   4195  O   MET A 264      -3.147 -12.903 -37.986  1.00  1.890          O  
ATOM   4196  CB  MET A 264      -1.113 -15.216 -37.173  1.00  2.450          C  
ATOM   4197  CG  MET A 264      -0.001 -15.925 -37.827  1.00  2.450          C  
ATOM   4198  SD  MET A 264       0.023 -17.619 -37.503  1.00  2.450          S  
ATOM   4199  CE  MET A 264      -1.386 -18.209 -38.366  1.00  2.450          C  
ATOM   4200  H   MET A 264       0.751 -13.842 -36.077  1.00  2.170          H  
ATOM   4201  HA  MET A 264      -0.780 -13.483 -38.325  1.00  2.080          H  
ATOM   4202 1HB  MET A 264      -1.120 -15.512 -36.125  1.00  2.940          H  
ATOM   4203 2HB  MET A 264      -2.032 -15.546 -37.616  1.00  2.940          H  
ATOM   4204 1HG  MET A 264      -0.058 -15.784 -38.877  1.00  2.940          H  
ATOM   4205 2HG  MET A 264       0.908 -15.527 -37.512  1.00  2.940          H  
ATOM   4206 1HE  MET A 264      -1.445 -19.277 -38.242  1.00  2.940          H  
ATOM   4207 2HE  MET A 264      -2.261 -17.773 -37.962  1.00  2.940          H  
ATOM   4208 3HE  MET A 264      -1.306 -17.967 -39.418  1.00  2.940          H  
ATOM   4209  N   PRO A 265      -2.899 -12.872 -35.778  1.00  1.320          N  
ATOM   4210  CA  PRO A 265      -4.191 -12.238 -35.543  1.00  1.320          C  
ATOM   4211  C   PRO A 265      -4.296 -10.830 -36.117  1.00  1.300          C  
ATOM   4212  O   PRO A 265      -5.394 -10.320 -36.311  1.00  1.470          O  
ATOM   4213  CB  PRO A 265      -4.294 -12.197 -34.023  1.00  1.980          C  
ATOM   4214  CG  PRO A 265      -2.876 -12.347 -33.534  1.00  1.980          C  
ATOM   4215  CD  PRO A 265      -2.238 -13.294 -34.505  1.00  1.980          C  
ATOM   4216  HA  PRO A 265      -4.976 -12.868 -35.973  1.00  1.580          H  
ATOM   4217 1HB  PRO A 265      -4.733 -11.239 -33.753  1.00  2.380          H  
ATOM   4218 2HB  PRO A 265      -4.973 -12.953 -33.658  1.00  2.380          H  
ATOM   4219 1HG  PRO A 265      -2.384 -11.361 -33.507  1.00  2.380          H  
ATOM   4220 2HG  PRO A 265      -2.845 -12.731 -32.524  1.00  2.380          H  
ATOM   4221 1HD  PRO A 265      -1.194 -13.123 -34.407  1.00  2.380          H  
ATOM   4222 2HD  PRO A 265      -2.493 -14.338 -34.263  1.00  2.380          H  
ATOM   4223  N   TYR A 266      -3.160 -10.185 -36.371  1.00  1.120          N  
ATOM   4224  CA  TYR A 266      -3.183  -8.838 -36.894  1.00  1.090          C  
ATOM   4225  C   TYR A 266      -3.012  -8.945 -38.391  1.00  1.080          C  
ATOM   4226  O   TYR A 266      -3.658  -8.220 -39.153  1.00  1.100          O  
ATOM   4227  CB  TYR A 266      -2.056  -7.994 -36.314  1.00  1.540          C  
ATOM   4228  CG  TYR A 266      -2.069  -7.842 -34.817  1.00  1.540          C  
ATOM   4229  CD1 TYR A 266      -1.018  -8.338 -34.092  1.00  1.540          C  
ATOM   4230  CD2 TYR A 266      -3.115  -7.213 -34.174  1.00  1.540          C  
ATOM   4231  CE1 TYR A 266      -0.991  -8.186 -32.729  1.00  1.540          C  
ATOM   4232  CE2 TYR A 266      -3.098  -7.040 -32.803  1.00  1.540          C  
ATOM   4233  CZ  TYR A 266      -2.033  -7.522 -32.080  1.00  1.540          C  
ATOM   4234  OH  TYR A 266      -1.956  -7.357 -30.715  1.00  1.540          O  
ATOM   4235  H   TYR A 266      -2.256 -10.627 -36.233  1.00  1.340          H  
ATOM   4236  HA  TYR A 266      -4.143  -8.369 -36.682  1.00  1.310          H  
ATOM   4237 1HB  TYR A 266      -1.099  -8.429 -36.601  1.00  1.850          H  
ATOM   4238 2HB  TYR A 266      -2.101  -6.997 -36.753  1.00  1.850          H  
ATOM   4239  HD1 TYR A 266      -0.200  -8.838 -34.597  1.00  1.850          H  
ATOM   4240  HD2 TYR A 266      -3.936  -6.852 -34.745  1.00  1.850          H  
ATOM   4241  HE1 TYR A 266      -0.143  -8.576 -32.163  1.00  1.850          H  
ATOM   4242  HE2 TYR A 266      -3.920  -6.528 -32.297  1.00  1.850          H  
ATOM   4243  HH  TYR A 266      -2.654  -6.723 -30.372  1.00  1.850          H  
ATOM   4244  N   MET A 267      -2.140  -9.871 -38.814  1.00  1.090          N  
ATOM   4245  CA  MET A 267      -1.871 -10.054 -40.230  1.00  1.130          C  
ATOM   4246  C   MET A 267      -3.087 -10.584 -40.951  1.00  1.090          C  
ATOM   4247  O   MET A 267      -3.332 -10.206 -42.095  1.00  1.140          O  
ATOM   4248  CB  MET A 267      -0.672 -10.960 -40.487  1.00  1.570          C  
ATOM   4249  CG  MET A 267      -0.338 -11.124 -41.973  1.00  1.570          C  
ATOM   4250  SD  MET A 267       0.049  -9.578 -42.789  1.00  1.570          S  
ATOM   4251  CE  MET A 267       1.708  -9.173 -42.268  1.00  1.570          C  
ATOM   4252  H   MET A 267      -1.652 -10.434 -38.117  1.00  1.310          H  
ATOM   4253  HA  MET A 267      -1.642  -9.077 -40.648  1.00  1.360          H  
ATOM   4254 1HB  MET A 267       0.195 -10.564 -39.992  1.00  1.880          H  
ATOM   4255 2HB  MET A 267      -0.864 -11.942 -40.077  1.00  1.880          H  
ATOM   4256 1HG  MET A 267       0.493 -11.791 -42.084  1.00  1.880          H  
ATOM   4257 2HG  MET A 267      -1.182 -11.571 -42.490  1.00  1.880          H  
ATOM   4258 1HE  MET A 267       2.014  -8.235 -42.744  1.00  1.880          H  
ATOM   4259 2HE  MET A 267       1.744  -9.060 -41.186  1.00  1.880          H  
ATOM   4260 3HE  MET A 267       2.391  -9.959 -42.577  1.00  1.880          H  
ATOM   4261  N   ALA A 268      -3.862 -11.461 -40.303  1.00  1.020          N  
ATOM   4262  CA  ALA A 268      -5.042 -11.984 -40.953  1.00  1.000          C  
ATOM   4263  C   ALA A 268      -5.961 -10.832 -41.283  1.00  1.010          C  
ATOM   4264  O   ALA A 268      -6.480 -10.760 -42.391  1.00  1.070          O  
ATOM   4265  CB  ALA A 268      -5.744 -12.998 -40.062  1.00  1.410          C  
ATOM   4266  H   ALA A 268      -3.606 -11.782 -39.369  1.00  1.220          H  
ATOM   4267  HA  ALA A 268      -4.747 -12.464 -41.879  1.00  1.200          H  
ATOM   4268 1HB  ALA A 268      -6.625 -13.405 -40.564  1.00  1.690          H  
ATOM   4269 2HB  ALA A 268      -5.049 -13.804 -39.847  1.00  1.690          H  
ATOM   4270 3HB  ALA A 268      -6.041 -12.518 -39.130  1.00  1.690          H  
ATOM   4271  N   ILE A 269      -6.079  -9.873 -40.363  1.00  0.990          N  
ATOM   4272  CA  ILE A 269      -6.972  -8.749 -40.540  1.00  1.030          C  
ATOM   4273  C   ILE A 269      -6.437  -7.831 -41.601  1.00  1.080          C  
ATOM   4274  O   ILE A 269      -7.172  -7.379 -42.481  1.00  1.150          O  
ATOM   4275  CB  ILE A 269      -7.110  -7.929 -39.275  1.00  1.430          C  
ATOM   4276  CG1 ILE A 269      -7.717  -8.758 -38.193  1.00  1.430          C  
ATOM   4277  CG2 ILE A 269      -8.082  -6.780 -39.618  1.00  1.430          C  
ATOM   4278  CD1 ILE A 269      -7.578  -8.122 -36.816  1.00  1.430          C  
ATOM   4279  H   ILE A 269      -5.583  -9.983 -39.486  1.00  1.190          H  
ATOM   4280  HA  ILE A 269      -7.935  -9.117 -40.850  1.00  1.240          H  
ATOM   4281  HB  ILE A 269      -6.151  -7.544 -38.932  1.00  1.710          H  
ATOM   4282 1HG1 ILE A 269      -8.758  -8.927 -38.420  1.00  1.710          H  
ATOM   4283 2HG1 ILE A 269      -7.211  -9.724 -38.159  1.00  1.710          H  
ATOM   4284 1HG2 ILE A 269      -8.255  -6.205 -38.782  1.00  1.710          H  
ATOM   4285 2HG2 ILE A 269      -7.680  -6.140 -40.395  1.00  1.710          H  
ATOM   4286 3HG2 ILE A 269      -9.030  -7.195 -39.952  1.00  1.710          H  
ATOM   4287 1HD1 ILE A 269      -7.994  -8.777 -36.064  1.00  1.710          H  
ATOM   4288 2HD1 ILE A 269      -6.524  -7.969 -36.586  1.00  1.710          H  
ATOM   4289 3HD1 ILE A 269      -8.084  -7.191 -36.790  1.00  1.710          H  
ATOM   4290  N   ALA A 270      -5.153  -7.511 -41.511  1.00  1.080          N  
ATOM   4291  CA  ALA A 270      -4.586  -6.623 -42.494  1.00  1.150          C  
ATOM   4292  C   ALA A 270      -4.787  -7.240 -43.876  1.00  1.240          C  
ATOM   4293  O   ALA A 270      -5.070  -6.531 -44.838  1.00  1.320          O  
ATOM   4294  CB  ALA A 270      -3.127  -6.376 -42.195  1.00  1.580          C  
ATOM   4295  H   ALA A 270      -4.580  -7.875 -40.743  1.00  1.300          H  
ATOM   4296  HA  ALA A 270      -5.118  -5.673 -42.449  1.00  1.380          H  
ATOM   4297 1HB  ALA A 270      -2.722  -5.692 -42.917  1.00  1.900          H  
ATOM   4298 2HB  ALA A 270      -3.039  -5.941 -41.198  1.00  1.900          H  
ATOM   4299 3HB  ALA A 270      -2.588  -7.323 -42.233  1.00  1.900          H  
ATOM   4300  N   ALA A 271      -4.661  -8.568 -43.982  1.00  1.250          N  
ATOM   4301  CA  ALA A 271      -4.911  -9.241 -45.241  1.00  1.340          C  
ATOM   4302  C   ALA A 271      -6.385  -9.095 -45.664  1.00  1.360          C  
ATOM   4303  O   ALA A 271      -6.660  -8.800 -46.831  1.00  1.450          O  
ATOM   4304  CB  ALA A 271      -4.519 -10.705 -45.138  1.00  1.840          C  
ATOM   4305  H   ALA A 271      -4.355  -9.117 -43.175  1.00  1.500          H  
ATOM   4306  HA  ALA A 271      -4.298  -8.765 -45.997  1.00  1.610          H  
ATOM   4307 1HB  ALA A 271      -4.676 -11.197 -46.089  1.00  2.210          H  
ATOM   4308 2HB  ALA A 271      -3.468 -10.776 -44.857  1.00  2.210          H  
ATOM   4309 3HB  ALA A 271      -5.121 -11.182 -44.384  1.00  2.210          H  
ATOM   4310  N   LEU A 272      -7.337  -9.206 -44.715  1.00  1.300          N  
ATOM   4311  CA  LEU A 272      -8.771  -9.084 -45.037  1.00  1.360          C  
ATOM   4312  C   LEU A 272      -9.037  -7.680 -45.581  1.00  1.440          C  
ATOM   4313  O   LEU A 272      -9.781  -7.487 -46.556  1.00  1.560          O  
ATOM   4314  CB  LEU A 272      -9.653  -9.200 -43.782  1.00  1.880          C  
ATOM   4315  CG  LEU A 272      -9.650 -10.504 -42.977  1.00  1.880          C  
ATOM   4316  CD1 LEU A 272     -10.493 -10.266 -41.744  1.00  1.880          C  
ATOM   4317  CD2 LEU A 272     -10.111 -11.698 -43.781  1.00  1.880          C  
ATOM   4318  H   LEU A 272      -7.048  -9.499 -43.775  1.00  1.560          H  
ATOM   4319  HA  LEU A 272      -9.043  -9.822 -45.788  1.00  1.630          H  
ATOM   4320 1HB  LEU A 272      -9.356  -8.411 -43.099  1.00  2.260          H  
ATOM   4321 2HB  LEU A 272     -10.684  -9.005 -44.078  1.00  2.260          H  
ATOM   4322  HG  LEU A 272      -8.686 -10.680 -42.650  1.00  2.260          H  
ATOM   4323 1HD1 LEU A 272     -10.452 -11.096 -41.109  1.00  2.260          H  
ATOM   4324 2HD1 LEU A 272     -10.125  -9.409 -41.198  1.00  2.260          H  
ATOM   4325 3HD1 LEU A 272     -11.511 -10.085 -42.052  1.00  2.260          H  
ATOM   4326 1HD2 LEU A 272     -10.080 -12.591 -43.166  1.00  2.260          H  
ATOM   4327 2HD2 LEU A 272     -11.104 -11.537 -44.109  1.00  2.260          H  
ATOM   4328 3HD2 LEU A 272      -9.462 -11.840 -44.641  1.00  2.260          H  
ATOM   4329  N   LEU A 273      -8.342  -6.705 -44.997  1.00  1.420          N  
ATOM   4330  CA  LEU A 273      -8.507  -5.309 -45.340  1.00  1.510          C  
ATOM   4331  C   LEU A 273      -7.894  -4.915 -46.671  1.00  1.630          C  
ATOM   4332  O   LEU A 273      -8.016  -3.764 -47.075  1.00  1.780          O  
ATOM   4333  CB  LEU A 273      -7.963  -4.370 -44.246  1.00  2.080          C  
ATOM   4334  CG  LEU A 273      -8.710  -4.269 -42.895  1.00  2.080          C  
ATOM   4335  CD1 LEU A 273      -7.877  -3.426 -41.926  1.00  2.080          C  
ATOM   4336  CD2 LEU A 273     -10.095  -3.562 -43.110  1.00  2.080          C  
ATOM   4337  H   LEU A 273      -7.746  -6.965 -44.203  1.00  1.700          H  
ATOM   4338  HA  LEU A 273      -9.559  -5.133 -45.394  1.00  1.810          H  
ATOM   4339 1HB  LEU A 273      -6.954  -4.690 -44.013  1.00  2.490          H  
ATOM   4340 2HB  LEU A 273      -7.917  -3.370 -44.665  1.00  2.490          H  
ATOM   4341  HG  LEU A 273      -8.833  -5.258 -42.478  1.00  2.490          H  
ATOM   4342 1HD1 LEU A 273      -8.379  -3.342 -40.984  1.00  2.490          H  
ATOM   4343 2HD1 LEU A 273      -6.900  -3.894 -41.774  1.00  2.490          H  
ATOM   4344 3HD1 LEU A 273      -7.753  -2.440 -42.350  1.00  2.490          H  
ATOM   4345 1HD2 LEU A 273     -10.607  -3.466 -42.158  1.00  2.490          H  
ATOM   4346 2HD2 LEU A 273      -9.933  -2.569 -43.527  1.00  2.490          H  
ATOM   4347 3HD2 LEU A 273     -10.720  -4.134 -43.790  1.00  2.490          H  
ATOM   4348  N   ARG A 274      -7.288  -5.844 -47.410  1.00  1.610          N  
ATOM   4349  CA  ARG A 274      -6.743  -5.483 -48.714  1.00  1.700          C  
ATOM   4350  C   ARG A 274      -7.828  -5.043 -49.702  1.00  1.730          C  
ATOM   4351  O   ARG A 274      -7.528  -4.426 -50.722  1.00  1.930          O  
ATOM   4352  CB  ARG A 274      -5.930  -6.612 -49.311  1.00  2.340          C  
ATOM   4353  CG  ARG A 274      -4.624  -6.860 -48.595  1.00  2.340          C  
ATOM   4354  CD  ARG A 274      -3.879  -7.994 -49.141  1.00  2.340          C  
ATOM   4355  NE  ARG A 274      -4.526  -9.279 -48.881  1.00  2.340          N  
ATOM   4356  CZ  ARG A 274      -4.012 -10.473 -49.236  1.00  2.340          C  
ATOM   4357  NH1 ARG A 274      -2.851 -10.525 -49.855  1.00  2.340          N  
ATOM   4358  NH2 ARG A 274      -4.662 -11.595 -48.960  1.00  2.340          N  
ATOM   4359  H   ARG A 274      -7.194  -6.807 -47.070  1.00  1.930          H  
ATOM   4360  HA  ARG A 274      -6.061  -4.642 -48.563  1.00  2.040          H  
ATOM   4361 1HB  ARG A 274      -6.513  -7.530 -49.279  1.00  2.810          H  
ATOM   4362 2HB  ARG A 274      -5.708  -6.392 -50.353  1.00  2.810          H  
ATOM   4363 1HG  ARG A 274      -3.995  -5.980 -48.695  1.00  2.810          H  
ATOM   4364 2HG  ARG A 274      -4.819  -7.031 -47.541  1.00  2.810          H  
ATOM   4365 1HD  ARG A 274      -3.788  -7.866 -50.219  1.00  2.810          H  
ATOM   4366 2HD  ARG A 274      -2.900  -8.001 -48.696  1.00  2.810          H  
ATOM   4367  HE  ARG A 274      -5.439  -9.268 -48.398  1.00  2.810          H  
ATOM   4368 1HH1 ARG A 274      -2.346  -9.678 -50.069  1.00  2.810          H  
ATOM   4369 2HH1 ARG A 274      -2.453 -11.412 -50.112  1.00  2.810          H  
ATOM   4370 1HH2 ARG A 274      -5.558 -11.570 -48.486  1.00  2.810          H  
ATOM   4371 2HH2 ARG A 274      -4.263 -12.488 -49.222  1.00  2.810          H  
ATOM   4372  N   GLU A 275      -9.097  -5.370 -49.419  1.00  1.640          N  
ATOM   4373  CA  GLU A 275     -10.196  -4.956 -50.293  1.00  1.690          C  
ATOM   4374  C   GLU A 275     -10.772  -3.596 -49.865  1.00  1.800          C  
ATOM   4375  O   GLU A 275     -11.767  -3.127 -50.425  1.00  1.920          O  
ATOM   4376  CB  GLU A 275     -11.296  -6.021 -50.335  1.00  2.350          C  
ATOM   4377  CG  GLU A 275     -10.832  -7.341 -50.945  1.00  2.350          C  
ATOM   4378  CD  GLU A 275     -11.913  -8.386 -51.062  1.00  2.350          C  
ATOM   4379  OE1 GLU A 275     -13.056  -8.087 -50.816  1.00  2.350          O  
ATOM   4380  OE2 GLU A 275     -11.585  -9.501 -51.388  1.00  2.350          O  
ATOM   4381  H   GLU A 275      -9.297  -5.913 -48.569  1.00  1.970          H  
ATOM   4382  HA  GLU A 275      -9.805  -4.846 -51.304  1.00  2.030          H  
ATOM   4383 1HB  GLU A 275     -11.649  -6.222 -49.326  1.00  2.820          H  
ATOM   4384 2HB  GLU A 275     -12.142  -5.654 -50.916  1.00  2.820          H  
ATOM   4385 1HG  GLU A 275     -10.427  -7.141 -51.936  1.00  2.820          H  
ATOM   4386 2HG  GLU A 275     -10.022  -7.736 -50.330  1.00  2.820          H  
ATOM   4387  N   TYR A 276     -10.158  -2.990 -48.849  1.00  1.990          N  
ATOM   4388  CA  TYR A 276     -10.572  -1.737 -48.242  1.00  2.030          C  
ATOM   4389  C   TYR A 276      -9.386  -0.731 -48.308  1.00  2.170          C  
ATOM   4390  O   TYR A 276      -8.342  -1.073 -48.856  1.00  2.550          O  
ATOM   4391  CB  TYR A 276     -11.100  -2.088 -46.840  1.00  2.830          C  
ATOM   4392  CG  TYR A 276     -12.256  -3.004 -46.927  1.00  2.830          C  
ATOM   4393  CD1 TYR A 276     -12.096  -4.355 -46.782  1.00  2.830          C  
ATOM   4394  CD2 TYR A 276     -13.497  -2.482 -47.206  1.00  2.830          C  
ATOM   4395  CE1 TYR A 276     -13.150  -5.182 -46.885  1.00  2.830          C  
ATOM   4396  CE2 TYR A 276     -14.565  -3.315 -47.332  1.00  2.830          C  
ATOM   4397  CZ  TYR A 276     -14.393  -4.664 -47.161  1.00  2.830          C  
ATOM   4398  OH  TYR A 276     -15.456  -5.514 -47.274  1.00  2.830          O  
ATOM   4399  H   TYR A 276      -9.330  -3.426 -48.442  1.00  2.390          H  
ATOM   4400  HA  TYR A 276     -11.389  -1.325 -48.829  1.00  2.440          H  
ATOM   4401 1HB  TYR A 276     -10.310  -2.575 -46.260  1.00  3.390          H  
ATOM   4402 2HB  TYR A 276     -11.440  -1.265 -46.305  1.00  3.390          H  
ATOM   4403  HD1 TYR A 276     -11.145  -4.762 -46.592  1.00  3.390          H  
ATOM   4404  HD2 TYR A 276     -13.626  -1.411 -47.338  1.00  3.390          H  
ATOM   4405  HE1 TYR A 276     -13.015  -6.256 -46.761  1.00  3.390          H  
ATOM   4406  HE2 TYR A 276     -15.551  -2.912 -47.560  1.00  3.390          H  
ATOM   4407  HH  TYR A 276     -15.314  -6.261 -46.646  1.00  3.390          H  
ATOM   4408  N   ARG A 277      -9.528   0.539 -47.865  1.00  2.520          N  
ATOM   4409  CA  ARG A 277     -10.684   1.127 -47.195  1.00  2.860          C  
ATOM   4410  C   ARG A 277     -10.918   2.574 -47.542  1.00  2.700          C  
ATOM   4411  O   ARG A 277      -9.989   3.339 -47.823  1.00  3.110          O  
ATOM   4412  CB  ARG A 277     -10.507   1.087 -45.657  1.00  3.870          C  
ATOM   4413  CG  ARG A 277      -9.636   2.217 -45.005  1.00  3.870          C  
ATOM   4414  CD  ARG A 277      -8.180   2.091 -45.336  1.00  3.870          C  
ATOM   4415  NE  ARG A 277      -7.376   3.119 -44.683  1.00  3.870          N  
ATOM   4416  CZ  ARG A 277      -7.173   4.376 -45.151  1.00  3.870          C  
ATOM   4417  NH1 ARG A 277      -7.729   4.788 -46.280  1.00  3.870          N  
ATOM   4418  NH2 ARG A 277      -6.400   5.199 -44.466  1.00  3.870          N  
ATOM   4419  H   ARG A 277      -8.742   1.144 -48.034  1.00  3.020          H  
ATOM   4420  HA  ARG A 277     -11.582   0.592 -47.489  1.00  3.430          H  
ATOM   4421 1HB  ARG A 277     -11.484   1.112 -45.172  1.00  4.640          H  
ATOM   4422 2HB  ARG A 277     -10.017   0.163 -45.363  1.00  4.640          H  
ATOM   4423 1HG  ARG A 277      -9.984   3.202 -45.293  1.00  4.640          H  
ATOM   4424 2HG  ARG A 277      -9.717   2.142 -43.933  1.00  4.640          H  
ATOM   4425 1HD  ARG A 277      -7.825   1.114 -45.000  1.00  4.640          H  
ATOM   4426 2HD  ARG A 277      -8.016   2.174 -46.399  1.00  4.640          H  
ATOM   4427  HE  ARG A 277      -6.925   2.866 -43.816  1.00  4.640          H  
ATOM   4428 1HH1 ARG A 277      -8.332   4.164 -46.828  1.00  4.640          H  
ATOM   4429 2HH1 ARG A 277      -7.560   5.727 -46.612  1.00  4.640          H  
ATOM   4430 1HH2 ARG A 277      -5.969   4.882 -43.612  1.00  4.640          H  
ATOM   4431 2HH2 ARG A 277      -6.232   6.138 -44.799  1.00  4.640          H  
ATOM   4432  N   GLN A 278     -12.178   2.950 -47.427  1.00  2.800          N  
ATOM   4433  CA  GLN A 278     -12.628   4.318 -47.534  1.00  3.390          C  
ATOM   4434  C   GLN A 278     -12.930   4.783 -46.128  1.00  3.200          C  
ATOM   4435  O   GLN A 278     -14.018   4.520 -45.610  1.00  3.640          O  
ATOM   4436  CB  GLN A 278     -13.860   4.407 -48.433  1.00  4.510          C  
ATOM   4437  CG  GLN A 278     -13.596   4.004 -49.848  1.00  4.510          C  
ATOM   4438  CD  GLN A 278     -12.670   4.983 -50.504  1.00  4.510          C  
ATOM   4439  OE1 GLN A 278     -12.976   6.183 -50.563  1.00  4.510          O  
ATOM   4440  NE2 GLN A 278     -11.534   4.505 -50.981  1.00  4.510          N  
ATOM   4441  H   GLN A 278     -12.870   2.241 -47.218  1.00  3.360          H  
ATOM   4442  HA  GLN A 278     -11.827   4.938 -47.941  1.00  4.070          H  
ATOM   4443 1HB  GLN A 278     -14.654   3.775 -48.036  1.00  5.410          H  
ATOM   4444 2HB  GLN A 278     -14.226   5.419 -48.444  1.00  5.410          H  
ATOM   4445 1HG  GLN A 278     -13.127   3.022 -49.865  1.00  5.410          H  
ATOM   4446 2HG  GLN A 278     -14.534   3.985 -50.402  1.00  5.410          H  
ATOM   4447 1HE2 GLN A 278     -10.876   5.118 -51.418  1.00  5.410          H  
ATOM   4448 2HE2 GLN A 278     -11.325   3.529 -50.904  1.00  5.410          H  
ATOM   4449  N   SER A 279     -11.966   5.459 -45.496  1.00  3.160          N  
ATOM   4450  CA  SER A 279     -12.042   5.820 -44.074  1.00  3.490          C  
ATOM   4451  C   SER A 279     -13.228   6.720 -43.749  1.00  2.960          C  
ATOM   4452  O   SER A 279     -13.697   6.771 -42.615  1.00  3.490          O  
ATOM   4453  CB  SER A 279     -10.757   6.505 -43.661  1.00  4.750          C  
ATOM   4454  OG  SER A 279     -10.627   7.743 -44.305  1.00  4.750          O  
ATOM   4455  H   SER A 279     -11.117   5.685 -46.001  1.00  3.790          H  
ATOM   4456  HA  SER A 279     -12.141   4.899 -43.495  1.00  4.190          H  
ATOM   4457 1HB  SER A 279     -10.755   6.649 -42.581  1.00  5.700          H  
ATOM   4458 2HB  SER A 279      -9.908   5.867 -43.911  1.00  5.700          H  
ATOM   4459  HG  SER A 279      -9.813   8.136 -43.966  1.00  5.700          H  
ATOM   4460  N   LYS A 280     -13.756   7.386 -44.764  1.00  2.510          N  
ATOM   4461  CA  LYS A 280     -14.917   8.259 -44.645  1.00  2.630          C  
ATOM   4462  C   LYS A 280     -16.176   7.493 -44.207  1.00  2.570          C  
ATOM   4463  O   LYS A 280     -17.155   8.096 -43.766  1.00  3.350          O  
ATOM   4464  CB  LYS A 280     -15.153   8.981 -45.975  1.00  3.630          C  
ATOM   4465  CG  LYS A 280     -15.587   8.074 -47.132  1.00  3.630          C  
ATOM   4466  CD  LYS A 280     -15.704   8.857 -48.446  1.00  3.630          C  
ATOM   4467  CE  LYS A 280     -16.142   7.957 -49.604  1.00  3.630          C  
ATOM   4468  NZ  LYS A 280     -16.213   8.703 -50.896  1.00  3.630          N  
ATOM   4469  H   LYS A 280     -13.289   7.294 -45.653  1.00  3.010          H  
ATOM   4470  HA  LYS A 280     -14.705   9.007 -43.880  1.00  3.160          H  
ATOM   4471 1HB  LYS A 280     -15.916   9.749 -45.842  1.00  4.360          H  
ATOM   4472 2HB  LYS A 280     -14.234   9.482 -46.276  1.00  4.360          H  
ATOM   4473 1HG  LYS A 280     -14.866   7.275 -47.249  1.00  4.360          H  
ATOM   4474 2HG  LYS A 280     -16.557   7.632 -46.905  1.00  4.360          H  
ATOM   4475 1HD  LYS A 280     -16.431   9.663 -48.326  1.00  4.360          H  
ATOM   4476 2HD  LYS A 280     -14.736   9.298 -48.692  1.00  4.360          H  
ATOM   4477 1HE  LYS A 280     -15.428   7.141 -49.710  1.00  4.360          H  
ATOM   4478 2HE  LYS A 280     -17.125   7.542 -49.381  1.00  4.360          H  
ATOM   4479 1HZ  LYS A 280     -16.502   8.073 -51.632  1.00  4.360          H  
ATOM   4480 2HZ  LYS A 280     -16.880   9.457 -50.817  1.00  4.360          H  
ATOM   4481 3HZ  LYS A 280     -15.300   9.080 -51.117  1.00  4.360          H  
ATOM   4482  N   SER A 281     -16.166   6.165 -44.383  1.00  2.390          N  
ATOM   4483  CA  SER A 281     -17.280   5.288 -44.041  1.00  2.420          C  
ATOM   4484  C   SER A 281     -17.295   4.845 -42.575  1.00  2.370          C  
ATOM   4485  O   SER A 281     -18.214   4.137 -42.150  1.00  2.980          O  
ATOM   4486  CB  SER A 281     -17.273   4.050 -44.917  1.00  3.380          C  
ATOM   4487  OG  SER A 281     -16.172   3.233 -44.629  1.00  3.380          O  
ATOM   4488  H   SER A 281     -15.323   5.727 -44.755  1.00  2.870          H  
ATOM   4489  HA  SER A 281     -18.204   5.834 -44.233  1.00  2.900          H  
ATOM   4490 1HB  SER A 281     -18.192   3.491 -44.753  1.00  4.050          H  
ATOM   4491 2HB  SER A 281     -17.248   4.343 -45.965  1.00  4.050          H  
ATOM   4492  HG  SER A 281     -15.410   3.640 -45.085  1.00  4.050          H  
ATOM   4493  N   LYS A 282     -16.282   5.202 -41.792  1.00  2.250          N  
ATOM   4494  CA  LYS A 282     -16.271   4.746 -40.411  1.00  2.570          C  
ATOM   4495  C   LYS A 282     -17.308   5.546 -39.593  1.00  2.730          C  
ATOM   4496  O   LYS A 282     -17.561   6.706 -39.906  1.00  3.660          O  
ATOM   4497  CB  LYS A 282     -14.869   4.918 -39.811  1.00  3.470          C  
ATOM   4498  CG  LYS A 282     -14.461   6.357 -39.559  1.00  3.470          C  
ATOM   4499  CD  LYS A 282     -13.005   6.440 -39.121  1.00  3.470          C  
ATOM   4500  CE  LYS A 282     -12.514   7.883 -39.055  1.00  3.470          C  
ATOM   4501  NZ  LYS A 282     -13.193   8.710 -38.006  1.00  3.470          N  
ATOM   4502  H   LYS A 282     -15.524   5.785 -42.158  1.00  2.700          H  
ATOM   4503  HA  LYS A 282     -16.513   3.692 -40.424  1.00  3.080          H  
ATOM   4504 1HB  LYS A 282     -14.780   4.374 -38.878  1.00  4.160          H  
ATOM   4505 2HB  LYS A 282     -14.138   4.502 -40.506  1.00  4.160          H  
ATOM   4506 1HG  LYS A 282     -14.634   6.967 -40.435  1.00  4.160          H  
ATOM   4507 2HG  LYS A 282     -15.075   6.751 -38.755  1.00  4.160          H  
ATOM   4508 1HD  LYS A 282     -12.871   5.961 -38.149  1.00  4.160          H  
ATOM   4509 2HD  LYS A 282     -12.400   5.916 -39.857  1.00  4.160          H  
ATOM   4510 1HE  LYS A 282     -11.441   7.875 -38.857  1.00  4.160          H  
ATOM   4511 2HE  LYS A 282     -12.687   8.345 -40.027  1.00  4.160          H  
ATOM   4512 1HZ  LYS A 282     -12.786   9.650 -38.068  1.00  4.160          H  
ATOM   4513 2HZ  LYS A 282     -14.180   8.758 -38.176  1.00  4.160          H  
ATOM   4514 3HZ  LYS A 282     -13.020   8.329 -37.091  1.00  4.160          H  
ATOM   4515  N   ALA A 283     -17.876   4.977 -38.509  1.00  2.210          N  
ATOM   4516  CA  ALA A 283     -17.675   3.605 -38.030  1.00  2.220          C  
ATOM   4517  C   ALA A 283     -18.733   2.618 -38.543  1.00  1.850          C  
ATOM   4518  O   ALA A 283     -19.432   2.011 -37.732  1.00  2.370          O  
ATOM   4519  CB  ALA A 283     -17.672   3.583 -36.511  1.00  3.100          C  
ATOM   4520  H   ALA A 283     -18.515   5.554 -37.981  1.00  2.650          H  
ATOM   4521  HA  ALA A 283     -16.704   3.249 -38.350  1.00  2.660          H  
ATOM   4522 1HB  ALA A 283     -17.483   2.563 -36.166  1.00  3.720          H  
ATOM   4523 2HB  ALA A 283     -16.888   4.243 -36.139  1.00  3.720          H  
ATOM   4524 3HB  ALA A 283     -18.637   3.920 -36.137  1.00  3.720          H  
ATOM   4525  N   ALA A 284     -18.828   2.400 -39.860  1.00  1.890          N  
ATOM   4526  CA  ALA A 284     -19.742   1.395 -40.364  1.00  2.540          C  
ATOM   4527  C   ALA A 284     -19.342   0.104 -39.682  1.00  2.340          C  
ATOM   4528  O   ALA A 284     -18.151  -0.111 -39.463  1.00  2.210          O  
ATOM   4529  CB  ALA A 284     -19.633   1.270 -41.878  1.00  3.300          C  
ATOM   4530  H   ALA A 284     -18.318   2.965 -40.540  1.00  2.270          H  
ATOM   4531  HA  ALA A 284     -20.755   1.672 -40.079  1.00  3.050          H  
ATOM   4532 1HB  ALA A 284     -20.298   0.500 -42.248  1.00  3.960          H  
ATOM   4533 2HB  ALA A 284     -19.893   2.222 -42.338  1.00  3.960          H  
ATOM   4534 3HB  ALA A 284     -18.606   1.011 -42.142  1.00  3.960          H  
ATOM   4535  N   PRO A 285     -20.278  -0.780 -39.326  1.00  2.640          N  
ATOM   4536  CA  PRO A 285     -19.974  -1.997 -38.617  1.00  2.660          C  
ATOM   4537  C   PRO A 285     -19.004  -2.870 -39.378  1.00  2.230          C  
ATOM   4538  O   PRO A 285     -19.195  -3.169 -40.569  1.00  2.440          O  
ATOM   4539  CB  PRO A 285     -21.353  -2.660 -38.474  1.00  3.990          C  
ATOM   4540  CG  PRO A 285     -22.218  -2.022 -39.557  1.00  3.990          C  
ATOM   4541  CD  PRO A 285     -21.689  -0.607 -39.696  1.00  3.990          C  
ATOM   4542  HA  PRO A 285     -19.560  -1.731 -37.633  1.00  3.190          H  
ATOM   4543 1HB  PRO A 285     -21.257  -3.749 -38.588  1.00  4.790          H  
ATOM   4544 2HB  PRO A 285     -21.747  -2.481 -37.462  1.00  4.790          H  
ATOM   4545 1HG  PRO A 285     -22.128  -2.595 -40.492  1.00  4.790          H  
ATOM   4546 2HG  PRO A 285     -23.280  -2.049 -39.264  1.00  4.790          H  
ATOM   4547 1HD  PRO A 285     -21.808  -0.296 -40.734  1.00  4.790          H  
ATOM   4548 2HD  PRO A 285     -22.192   0.071 -38.991  1.00  4.790          H  
ATOM   4549  N   VAL A 286     -18.054  -3.411 -38.628  1.00  1.880          N  
ATOM   4550  CA  VAL A 286     -16.974  -4.282 -39.098  1.00  1.730          C  
ATOM   4551  C   VAL A 286     -17.365  -5.527 -39.869  1.00  1.650          C  
ATOM   4552  O   VAL A 286     -16.520  -6.370 -40.116  1.00  1.670          O  
ATOM   4553  CB  VAL A 286     -16.059  -4.669 -37.934  1.00  2.480          C  
ATOM   4554  CG1 VAL A 286     -15.393  -3.381 -37.383  1.00  2.480          C  
ATOM   4555  CG2 VAL A 286     -16.871  -5.409 -36.885  1.00  2.480          C  
ATOM   4556  H   VAL A 286     -18.041  -3.119 -37.663  1.00  2.260          H  
ATOM   4557  HA  VAL A 286     -16.357  -3.686 -39.751  1.00  2.080          H  
ATOM   4558  HB  VAL A 286     -15.266  -5.318 -38.294  1.00  2.980          H  
ATOM   4559 1HG1 VAL A 286     -14.720  -3.603 -36.574  1.00  2.980          H  
ATOM   4560 2HG1 VAL A 286     -14.829  -2.902 -38.189  1.00  2.980          H  
ATOM   4561 3HG1 VAL A 286     -16.150  -2.692 -37.029  1.00  2.980          H  
ATOM   4562 1HG2 VAL A 286     -16.236  -5.696 -36.076  1.00  2.980          H  
ATOM   4563 2HG2 VAL A 286     -17.668  -4.778 -36.506  1.00  2.980          H  
ATOM   4564 3HG2 VAL A 286     -17.304  -6.309 -37.325  1.00  2.980          H  
ATOM   4565  N   ALA A 287     -18.616  -5.666 -40.288  1.00  1.670          N  
ATOM   4566  CA  ALA A 287     -19.018  -6.822 -41.054  1.00  1.680          C  
ATOM   4567  C   ALA A 287     -18.151  -6.881 -42.298  1.00  1.660          C  
ATOM   4568  O   ALA A 287     -17.688  -7.945 -42.723  1.00  1.660          O  
ATOM   4569  CB  ALA A 287     -20.482  -6.729 -41.420  1.00  2.350          C  
ATOM   4570  H   ALA A 287     -19.277  -4.918 -40.098  1.00  2.000          H  
ATOM   4571  HA  ALA A 287     -18.858  -7.716 -40.460  1.00  2.020          H  
ATOM   4572 1HB  ALA A 287     -20.769  -7.605 -42.000  1.00  2.820          H  
ATOM   4573 2HB  ALA A 287     -21.075  -6.682 -40.509  1.00  2.820          H  
ATOM   4574 3HB  ALA A 287     -20.651  -5.827 -42.010  1.00  2.820          H  
ATOM   4575  N   TYR A 288     -17.824  -5.704 -42.832  1.00  1.680          N  
ATOM   4576  CA  TYR A 288     -17.008  -5.596 -44.045  1.00  1.690          C  
ATOM   4577  C   TYR A 288     -15.617  -6.265 -43.940  1.00  1.590          C  
ATOM   4578  O   TYR A 288     -15.015  -6.628 -44.959  1.00  1.640          O  
ATOM   4579  CB  TYR A 288     -16.866  -4.116 -44.433  1.00  2.360          C  
ATOM   4580  CG  TYR A 288     -16.044  -3.283 -43.467  1.00  2.360          C  
ATOM   4581  CD1 TYR A 288     -14.654  -3.187 -43.566  1.00  2.360          C  
ATOM   4582  CD2 TYR A 288     -16.699  -2.598 -42.481  1.00  2.360          C  
ATOM   4583  CE1 TYR A 288     -13.956  -2.423 -42.649  1.00  2.360          C  
ATOM   4584  CE2 TYR A 288     -16.008  -1.846 -41.587  1.00  2.360          C  
ATOM   4585  CZ  TYR A 288     -14.657  -1.761 -41.653  1.00  2.360          C  
ATOM   4586  OH  TYR A 288     -14.004  -1.024 -40.716  1.00  2.360          O  
ATOM   4587  H   TYR A 288     -18.213  -4.859 -42.394  1.00  2.020          H  
ATOM   4588  HA  TYR A 288     -17.545  -6.098 -44.850  1.00  2.030          H  
ATOM   4589 1HB  TYR A 288     -16.438  -4.032 -45.402  1.00  2.830          H  
ATOM   4590 2HB  TYR A 288     -17.858  -3.675 -44.488  1.00  2.830          H  
ATOM   4591  HD1 TYR A 288     -14.120  -3.720 -44.347  1.00  2.830          H  
ATOM   4592  HD2 TYR A 288     -17.780  -2.656 -42.409  1.00  2.830          H  
ATOM   4593  HE1 TYR A 288     -12.870  -2.352 -42.706  1.00  2.830          H  
ATOM   4594  HE2 TYR A 288     -16.542  -1.317 -40.805  1.00  2.830          H  
ATOM   4595  HH  TYR A 288     -13.068  -0.996 -40.923  1.00  2.830          H  
ATOM   4596  N   VAL A 289     -15.108  -6.422 -42.715  1.00  1.520          N  
ATOM   4597  CA  VAL A 289     -13.797  -6.997 -42.433  1.00  1.450          C  
ATOM   4598  C   VAL A 289     -13.935  -8.187 -41.491  1.00  1.390          C  
ATOM   4599  O   VAL A 289     -12.972  -8.656 -40.895  1.00  1.360          O  
ATOM   4600  CB  VAL A 289     -12.873  -5.911 -41.848  1.00  2.060          C  
ATOM   4601  CG1 VAL A 289     -13.393  -5.498 -40.487  1.00  2.060          C  
ATOM   4602  CG2 VAL A 289     -11.402  -6.395 -41.775  1.00  2.060          C  
ATOM   4603  H   VAL A 289     -15.680  -6.154 -41.913  1.00  1.820          H  
ATOM   4604  HA  VAL A 289     -13.364  -7.343 -43.372  1.00  1.740          H  
ATOM   4605  HB  VAL A 289     -12.911  -5.057 -42.484  1.00  2.470          H  
ATOM   4606 1HG1 VAL A 289     -12.803  -4.724 -40.096  1.00  2.470          H  
ATOM   4607 2HG1 VAL A 289     -14.399  -5.135 -40.600  1.00  2.470          H  
ATOM   4608 3HG1 VAL A 289     -13.380  -6.337 -39.794  1.00  2.470          H  
ATOM   4609 1HG2 VAL A 289     -10.802  -5.611 -41.385  1.00  2.470          H  
ATOM   4610 2HG2 VAL A 289     -11.268  -7.235 -41.138  1.00  2.470          H  
ATOM   4611 3HG2 VAL A 289     -11.062  -6.651 -42.774  1.00  2.470          H  
ATOM   4612  N   GLN A 290     -15.151  -8.623 -41.263  1.00  1.400          N  
ATOM   4613  CA  GLN A 290     -15.357  -9.719 -40.350  1.00  1.370          C  
ATOM   4614  C   GLN A 290     -15.794 -10.943 -41.116  1.00  1.400          C  
ATOM   4615  O   GLN A 290     -15.244 -12.027 -40.907  1.00  1.370          O  
ATOM   4616  CB  GLN A 290     -16.350  -9.314 -39.262  1.00  1.930          C  
ATOM   4617  CG  GLN A 290     -16.619 -10.327 -38.201  1.00  1.930          C  
ATOM   4618  CD  GLN A 290     -17.460  -9.736 -37.111  1.00  1.930          C  
ATOM   4619  OE1 GLN A 290     -16.989  -8.873 -36.366  1.00  1.930          O  
ATOM   4620  NE2 GLN A 290     -18.702 -10.173 -37.007  1.00  1.930          N  
ATOM   4621  H   GLN A 290     -15.936  -8.225 -41.777  1.00  1.680          H  
ATOM   4622  HA  GLN A 290     -14.414  -9.956 -39.863  1.00  1.640          H  
ATOM   4623 1HB  GLN A 290     -15.993  -8.411 -38.771  1.00  2.320          H  
ATOM   4624 2HB  GLN A 290     -17.291  -9.082 -39.719  1.00  2.320          H  
ATOM   4625 1HG  GLN A 290     -17.162 -11.170 -38.628  1.00  2.320          H  
ATOM   4626 2HG  GLN A 290     -15.678 -10.673 -37.765  1.00  2.320          H  
ATOM   4627 1HE2 GLN A 290     -19.304  -9.814 -36.293  1.00  2.320          H  
ATOM   4628 2HE2 GLN A 290     -19.038 -10.885 -37.626  1.00  2.320          H  
ATOM   4629  N   SER A 291     -16.717 -10.767 -42.068  1.00  1.460          N  
ATOM   4630  CA  SER A 291     -17.246 -11.898 -42.815  1.00  1.520          C  
ATOM   4631  C   SER A 291     -16.192 -12.641 -43.640  1.00  1.480          C  
ATOM   4632  O   SER A 291     -16.250 -13.853 -43.805  1.00  1.580          O  
ATOM   4633  CB  SER A 291     -18.347 -11.429 -43.737  1.00  2.100          C  
ATOM   4634  OG  SER A 291     -17.844 -10.593 -44.724  1.00  2.100          O  
ATOM   4635  H   SER A 291     -17.109  -9.838 -42.252  1.00  1.750          H  
ATOM   4636  HA  SER A 291     -17.679 -12.592 -42.097  1.00  1.820          H  
ATOM   4637 1HB  SER A 291     -18.811 -12.287 -44.207  1.00  2.520          H  
ATOM   4638 2HB  SER A 291     -19.113 -10.911 -43.162  1.00  2.520          H  
ATOM   4639  HG  SER A 291     -18.575 -10.427 -45.330  1.00  2.520          H  
ATOM   4640  N   HIS A 292     -15.108 -12.002 -44.020  1.00  1.400          N  
ATOM   4641  CA  HIS A 292     -14.132 -12.749 -44.799  1.00  1.380          C  
ATOM   4642  C   HIS A 292     -13.219 -13.631 -43.935  1.00  1.320          C  
ATOM   4643  O   HIS A 292     -12.364 -14.339 -44.461  1.00  1.460          O  
ATOM   4644  CB  HIS A 292     -13.363 -11.797 -45.713  1.00  1.940          C  
ATOM   4645  CG  HIS A 292     -14.236 -11.255 -46.811  1.00  1.940          C  
ATOM   4646  ND1 HIS A 292     -13.819 -10.272 -47.680  1.00  1.940          N  
ATOM   4647  CD2 HIS A 292     -15.511 -11.570 -47.179  1.00  1.940          C  
ATOM   4648  CE1 HIS A 292     -14.795 -10.000 -48.533  1.00  1.940          C  
ATOM   4649  NE2 HIS A 292     -15.831 -10.778 -48.248  1.00  1.940          N  
ATOM   4650  H   HIS A 292     -15.013 -11.004 -43.875  1.00  1.680          H  
ATOM   4651  HA  HIS A 292     -14.663 -13.435 -45.457  1.00  1.660          H  
ATOM   4652 1HB  HIS A 292     -13.007 -10.949 -45.135  1.00  2.330          H  
ATOM   4653 2HB  HIS A 292     -12.503 -12.302 -46.155  1.00  2.330          H  
ATOM   4654  HD1 HIS A 292     -12.878  -9.953 -47.805  1.00  2.330          H  
ATOM   4655  HD2 HIS A 292     -16.247 -12.281 -46.798  1.00  2.330          H  
ATOM   4656  HE1 HIS A 292     -14.656  -9.241 -49.306  1.00  2.330          H  
ATOM   4657  N   LEU A 293     -13.401 -13.585 -42.612  1.00  1.240          N  
ATOM   4658  CA  LEU A 293     -12.660 -14.422 -41.677  1.00  1.170          C  
ATOM   4659  C   LEU A 293     -13.629 -15.390 -40.984  1.00  1.180          C  
ATOM   4660  O   LEU A 293     -13.349 -16.581 -40.861  1.00  1.250          O  
ATOM   4661  CB  LEU A 293     -11.952 -13.541 -40.648  1.00  1.670          C  
ATOM   4662  CG  LEU A 293     -11.044 -14.188 -39.557  1.00  1.670          C  
ATOM   4663  CD1 LEU A 293      -9.839 -14.865 -40.180  1.00  1.670          C  
ATOM   4664  CD2 LEU A 293     -10.585 -13.103 -38.604  1.00  1.670          C  
ATOM   4665  H   LEU A 293     -14.109 -12.959 -42.233  1.00  1.490          H  
ATOM   4666  HA  LEU A 293     -11.928 -15.001 -42.232  1.00  1.400          H  
ATOM   4667 1HB  LEU A 293     -11.327 -12.938 -41.215  1.00  2.000          H  
ATOM   4668 2HB  LEU A 293     -12.696 -12.908 -40.158  1.00  2.000          H  
ATOM   4669  HG  LEU A 293     -11.610 -14.941 -39.025  1.00  2.000          H  
ATOM   4670 1HD1 LEU A 293      -9.225 -15.310 -39.402  1.00  2.000          H  
ATOM   4671 2HD1 LEU A 293     -10.161 -15.644 -40.870  1.00  2.000          H  
ATOM   4672 3HD1 LEU A 293      -9.262 -14.118 -40.705  1.00  2.000          H  
ATOM   4673 1HD2 LEU A 293      -9.960 -13.530 -37.829  1.00  2.000          H  
ATOM   4674 2HD2 LEU A 293     -10.015 -12.347 -39.141  1.00  2.000          H  
ATOM   4675 3HD2 LEU A 293     -11.462 -12.644 -38.158  1.00  2.000          H  
ATOM   4676  N   THR A 294     -14.783 -14.865 -40.530  1.00  1.170          N  
ATOM   4677  CA  THR A 294     -15.769 -15.655 -39.798  1.00  1.210          C  
ATOM   4678  C   THR A 294     -17.109 -15.823 -40.506  1.00  1.180          C  
ATOM   4679  O   THR A 294     -18.078 -16.295 -39.907  1.00  1.260          O  
ATOM   4680  CB  THR A 294     -16.028 -15.061 -38.411  1.00  1.680          C  
ATOM   4681  OG1 THR A 294     -16.502 -13.727 -38.530  1.00  1.680          O  
ATOM   4682  CG2 THR A 294     -14.763 -15.048 -37.653  1.00  1.680          C  
ATOM   4683  H   THR A 294     -14.967 -13.866 -40.639  1.00  1.400          H  
ATOM   4684  HA  THR A 294     -15.357 -16.650 -39.660  1.00  1.450          H  
ATOM   4685  HB  THR A 294     -16.773 -15.656 -37.885  1.00  2.010          H  
ATOM   4686  HG1 THR A 294     -16.766 -13.414 -37.618  1.00  2.010          H  
ATOM   4687 1HG2 THR A 294     -14.957 -14.620 -36.671  1.00  2.010          H  
ATOM   4688 2HG2 THR A 294     -14.383 -16.055 -37.551  1.00  2.010          H  
ATOM   4689 3HG2 THR A 294     -14.039 -14.440 -38.180  1.00  2.010          H  
ATOM   4690  N   THR A 295     -17.195 -15.415 -41.771  1.00  1.170          N  
ATOM   4691  CA  THR A 295     -18.367 -15.541 -42.643  1.00  1.260          C  
ATOM   4692  C   THR A 295     -19.649 -14.760 -42.328  1.00  1.230          C  
ATOM   4693  O   THR A 295     -20.179 -14.030 -43.167  1.00  1.490          O  
ATOM   4694  CB  THR A 295     -18.732 -17.020 -42.749  1.00  1.730          C  
ATOM   4695  OG1 THR A 295     -19.046 -17.594 -41.461  1.00  1.730          O  
ATOM   4696  CG2 THR A 295     -17.587 -17.745 -43.368  1.00  1.730          C  
ATOM   4697  H   THR A 295     -16.381 -15.004 -42.215  1.00  1.400          H  
ATOM   4698  HA  THR A 295     -18.061 -15.233 -43.636  1.00  1.510          H  
ATOM   4699  HB  THR A 295     -19.551 -17.098 -43.329  1.00  2.070          H  
ATOM   4700  HG1 THR A 295     -19.388 -16.895 -40.866  1.00  2.070          H  
ATOM   4701 1HG2 THR A 295     -17.810 -18.764 -43.506  1.00  2.070          H  
ATOM   4702 2HG2 THR A 295     -17.367 -17.306 -44.322  1.00  2.070          H  
ATOM   4703 3HG2 THR A 295     -16.714 -17.654 -42.727  1.00  2.070          H  
ATOM   4704  N   THR A 296     -20.195 -15.030 -41.174  1.00  1.340          N  
ATOM   4705  CA  THR A 296     -21.431 -14.461 -40.637  1.00  1.300          C  
ATOM   4706  C   THR A 296     -21.473 -14.697 -39.153  1.00  1.310          C  
ATOM   4707  O   THR A 296     -20.439 -14.871 -38.518  1.00  1.290          O  
ATOM   4708  CB  THR A 296     -22.690 -14.976 -41.353  1.00  1.840          C  
ATOM   4709  OG1 THR A 296     -23.829 -14.249 -40.870  1.00  1.840          O  
ATOM   4710  CG2 THR A 296     -22.868 -16.436 -41.177  1.00  1.840          C  
ATOM   4711  H   THR A 296     -19.648 -15.677 -40.600  1.00  1.610          H  
ATOM   4712  HA  THR A 296     -21.405 -13.382 -40.792  1.00  1.560          H  
ATOM   4713  HB  THR A 296     -22.588 -14.775 -42.417  1.00  2.200          H  
ATOM   4714  HG1 THR A 296     -23.813 -13.354 -41.243  1.00  2.200          H  
ATOM   4715 1HG2 THR A 296     -23.754 -16.747 -41.728  1.00  2.200          H  
ATOM   4716 2HG2 THR A 296     -21.989 -16.935 -41.578  1.00  2.200          H  
ATOM   4717 3HG2 THR A 296     -22.988 -16.703 -40.147  1.00  2.200          H  
ATOM   4718  N   ASN A 297     -22.657 -14.708 -38.553  1.00  1.490          N  
ATOM   4719  CA  ASN A 297     -22.730 -14.970 -37.113  1.00  1.600          C  
ATOM   4720  C   ASN A 297     -22.528 -16.475 -36.806  1.00  1.320          C  
ATOM   4721  O   ASN A 297     -23.441 -17.176 -36.368  1.00  1.330          O  
ATOM   4722  CB  ASN A 297     -24.045 -14.474 -36.541  1.00  2.200          C  
ATOM   4723  CG  ASN A 297     -24.066 -14.498 -35.034  1.00  2.200          C  
ATOM   4724  OD1 ASN A 297     -23.011 -14.592 -34.395  1.00  2.200          O  
ATOM   4725  ND2 ASN A 297     -25.240 -14.406 -34.456  1.00  2.200          N  
ATOM   4726  H   ASN A 297     -23.489 -14.542 -39.115  1.00  1.790          H  
ATOM   4727  HA  ASN A 297     -21.918 -14.430 -36.622  1.00  1.920          H  
ATOM   4728 1HB  ASN A 297     -24.219 -13.452 -36.877  1.00  2.640          H  
ATOM   4729 2HB  ASN A 297     -24.866 -15.085 -36.918  1.00  2.640          H  
ATOM   4730 1HD2 ASN A 297     -25.308 -14.415 -33.457  1.00  2.640          H  
ATOM   4731 2HD2 ASN A 297     -26.065 -14.330 -35.013  1.00  2.640          H  
ATOM   4732  N   GLY A 298     -21.317 -16.950 -37.123  1.00  1.160          N  
ATOM   4733  CA  GLY A 298     -20.782 -18.293 -36.937  1.00  1.030          C  
ATOM   4734  C   GLY A 298     -21.153 -19.397 -37.953  1.00  1.050          C  
ATOM   4735  O   GLY A 298     -20.636 -20.505 -37.861  1.00  1.040          O  
ATOM   4736  H   GLY A 298     -20.677 -16.240 -37.467  1.00  1.390          H  
ATOM   4737 1HA  GLY A 298     -19.694 -18.213 -36.905  1.00  1.240          H  
ATOM   4738 2HA  GLY A 298     -21.075 -18.615 -35.946  1.00  1.240          H  
ATOM   4739  N   ASN A 299     -21.975 -19.126 -38.953  1.00  1.110          N  
ATOM   4740  CA  ASN A 299     -22.400 -20.208 -39.860  1.00  1.160          C  
ATOM   4741  C   ASN A 299     -21.296 -20.969 -40.601  1.00  1.140          C  
ATOM   4742  O   ASN A 299     -21.280 -22.201 -40.605  1.00  1.180          O  
ATOM   4743  CB  ASN A 299     -23.384 -19.703 -40.895  1.00  1.600          C  
ATOM   4744  CG  ASN A 299     -23.974 -20.788 -41.741  1.00  1.600          C  
ATOM   4745  OD1 ASN A 299     -23.511 -21.024 -42.864  1.00  1.600          O  
ATOM   4746  ND2 ASN A 299     -24.985 -21.446 -41.236  1.00  1.600          N  
ATOM   4747  H   ASN A 299     -22.356 -18.194 -39.034  1.00  1.330          H  
ATOM   4748  HA  ASN A 299     -22.919 -20.946 -39.250  1.00  1.390          H  
ATOM   4749 1HB  ASN A 299     -24.177 -19.125 -40.421  1.00  1.920          H  
ATOM   4750 2HB  ASN A 299     -22.856 -19.068 -41.572  1.00  1.920          H  
ATOM   4751 1HD2 ASN A 299     -25.415 -22.180 -41.763  1.00  1.920          H  
ATOM   4752 2HD2 ASN A 299     -25.329 -21.219 -40.327  1.00  1.920          H  
ATOM   4753  N   GLY A 300     -20.339 -20.282 -41.213  1.00  1.120          N  
ATOM   4754  CA  GLY A 300     -19.359 -21.008 -41.999  1.00  1.130          C  
ATOM   4755  C   GLY A 300     -18.269 -21.619 -41.140  1.00  1.080          C  
ATOM   4756  O   GLY A 300     -17.408 -22.367 -41.639  1.00  1.090          O  
ATOM   4757  H   GLY A 300     -20.280 -19.269 -41.178  1.00  1.340          H  
ATOM   4758 1HA  GLY A 300     -19.870 -21.791 -42.550  1.00  1.360          H  
ATOM   4759 2HA  GLY A 300     -18.932 -20.354 -42.738  1.00  1.360          H  
ATOM   4760  N   LEU A 301     -18.314 -21.332 -39.836  1.00  1.070          N  
ATOM   4761  CA  LEU A 301     -17.317 -21.862 -38.954  1.00  1.040          C  
ATOM   4762  C   LEU A 301     -17.779 -23.214 -38.466  1.00  1.070          C  
ATOM   4763  O   LEU A 301     -17.030 -23.940 -37.805  1.00  1.050          O  
ATOM   4764  CB  LEU A 301     -17.025 -20.909 -37.792  1.00  1.470          C  
ATOM   4765  CG  LEU A 301     -16.386 -19.518 -38.167  1.00  1.470          C  
ATOM   4766  CD1 LEU A 301     -16.285 -18.685 -36.895  1.00  1.470          C  
ATOM   4767  CD2 LEU A 301     -14.976 -19.715 -38.819  1.00  1.470          C  
ATOM   4768  H   LEU A 301     -19.074 -20.771 -39.443  1.00  1.280          H  
ATOM   4769  HA  LEU A 301     -16.415 -21.987 -39.522  1.00  1.250          H  
ATOM   4770 1HB  LEU A 301     -17.970 -20.705 -37.282  1.00  1.760          H  
ATOM   4771 2HB  LEU A 301     -16.359 -21.412 -37.089  1.00  1.760          H  
ATOM   4772  HG  LEU A 301     -17.037 -18.985 -38.871  1.00  1.760          H  
ATOM   4773 1HD1 LEU A 301     -15.867 -17.727 -37.121  1.00  1.760          H  
ATOM   4774 2HD1 LEU A 301     -17.277 -18.557 -36.487  1.00  1.760          H  
ATOM   4775 3HD1 LEU A 301     -15.657 -19.183 -36.171  1.00  1.760          H  
ATOM   4776 1HD2 LEU A 301     -14.542 -18.747 -39.060  1.00  1.760          H  
ATOM   4777 2HD2 LEU A 301     -14.324 -20.234 -38.137  1.00  1.760          H  
ATOM   4778 3HD2 LEU A 301     -15.056 -20.288 -39.732  1.00  1.760          H  
ATOM   4779  N   SER A 302     -19.027 -23.566 -38.807  1.00  1.170          N  
ATOM   4780  CA  SER A 302     -19.577 -24.855 -38.461  1.00  1.280          C  
ATOM   4781  C   SER A 302     -18.812 -25.863 -39.295  1.00  1.320          C  
ATOM   4782  O   SER A 302     -18.257 -26.849 -38.803  1.00  1.550          O  
ATOM   4783  CB  SER A 302     -21.054 -24.883 -38.806  1.00  1.750          C  
ATOM   4784  OG  SER A 302     -21.633 -26.111 -38.501  1.00  1.750          O  
ATOM   4785  H   SER A 302     -19.623 -22.938 -39.356  1.00  1.400          H  
ATOM   4786  HA  SER A 302     -19.420 -25.061 -37.402  1.00  1.540          H  
ATOM   4787 1HB  SER A 302     -21.567 -24.087 -38.264  1.00  2.100          H  
ATOM   4788 2HB  SER A 302     -21.177 -24.679 -39.868  1.00  2.100          H  
ATOM   4789  HG  SER A 302     -22.531 -26.065 -38.847  1.00  2.100          H  
ATOM   4790  N   TRP A 303     -18.743 -25.598 -40.608  1.00  1.210          N  
ATOM   4791  CA  TRP A 303     -18.021 -26.507 -41.473  1.00  1.300          C  
ATOM   4792  C   TRP A 303     -16.533 -26.488 -41.126  1.00  1.220          C  
ATOM   4793  O   TRP A 303     -15.917 -27.538 -40.922  1.00  1.290          O  
ATOM   4794  CB  TRP A 303     -18.208 -26.206 -42.956  1.00  1.780          C  
ATOM   4795  CG  TRP A 303     -17.622 -27.316 -43.782  1.00  1.780          C  
ATOM   4796  CD1 TRP A 303     -18.296 -28.442 -44.163  1.00  1.780          C  
ATOM   4797  CD2 TRP A 303     -16.273 -27.470 -44.298  1.00  1.780          C  
ATOM   4798  NE1 TRP A 303     -17.472 -29.273 -44.863  1.00  1.780          N  
ATOM   4799  CE2 TRP A 303     -16.229 -28.706 -44.950  1.00  1.780          C  
ATOM   4800  CE3 TRP A 303     -15.121 -26.689 -44.252  1.00  1.780          C  
ATOM   4801  CZ2 TRP A 303     -15.083 -29.179 -45.537  1.00  1.780          C  
ATOM   4802  CZ3 TRP A 303     -13.974 -27.182 -44.845  1.00  1.780          C  
ATOM   4803  CH2 TRP A 303     -13.959 -28.378 -45.456  1.00  1.780          C  
ATOM   4804  H   TRP A 303     -19.214 -24.786 -40.980  1.00  1.450          H  
ATOM   4805  HA  TRP A 303     -18.404 -27.498 -41.298  1.00  1.560          H  
ATOM   4806 1HB  TRP A 303     -19.267 -26.108 -43.192  1.00  2.140          H  
ATOM   4807 2HB  TRP A 303     -17.717 -25.274 -43.212  1.00  2.140          H  
ATOM   4808  HD1 TRP A 303     -19.340 -28.656 -43.934  1.00  2.140          H  
ATOM   4809  HE1 TRP A 303     -17.747 -30.175 -45.242  1.00  2.140          H  
ATOM   4810  HE3 TRP A 303     -15.120 -25.721 -43.752  1.00  2.140          H  
ATOM   4811  HZ2 TRP A 303     -15.042 -30.145 -46.042  1.00  2.140          H  
ATOM   4812  HZ3 TRP A 303     -13.076 -26.597 -44.807  1.00  2.140          H  
ATOM   4813  HH2 TRP A 303     -13.038 -28.709 -45.884  1.00  2.140          H  
ATOM   4814  N   PHE A 304     -15.961 -25.272 -40.972  1.00  1.140          N  
ATOM   4815  CA  PHE A 304     -14.538 -25.118 -40.650  1.00  1.160          C  
ATOM   4816  C   PHE A 304     -14.124 -26.008 -39.493  1.00  1.100          C  
ATOM   4817  O   PHE A 304     -13.121 -26.717 -39.578  1.00  1.250          O  
ATOM   4818  CB  PHE A 304     -14.251 -23.662 -40.263  1.00  1.620          C  
ATOM   4819  CG  PHE A 304     -12.871 -23.321 -39.738  1.00  1.620          C  
ATOM   4820  CD1 PHE A 304     -11.777 -23.144 -40.568  1.00  1.620          C  
ATOM   4821  CD2 PHE A 304     -12.691 -23.148 -38.358  1.00  1.620          C  
ATOM   4822  CE1 PHE A 304     -10.547 -22.818 -40.040  1.00  1.620          C  
ATOM   4823  CE2 PHE A 304     -11.461 -22.824 -37.834  1.00  1.620          C  
ATOM   4824  CZ  PHE A 304     -10.392 -22.662 -38.670  1.00  1.620          C  
ATOM   4825  H   PHE A 304     -16.505 -24.421 -41.155  1.00  1.370          H  
ATOM   4826  HA  PHE A 304     -13.952 -25.391 -41.528  1.00  1.390          H  
ATOM   4827 1HB  PHE A 304     -14.491 -23.002 -41.094  1.00  1.940          H  
ATOM   4828 2HB  PHE A 304     -14.914 -23.437 -39.470  1.00  1.940          H  
ATOM   4829  HD1 PHE A 304     -11.888 -23.267 -41.633  1.00  1.940          H  
ATOM   4830  HD2 PHE A 304     -13.545 -23.277 -37.689  1.00  1.940          H  
ATOM   4831  HE1 PHE A 304      -9.693 -22.686 -40.702  1.00  1.940          H  
ATOM   4832  HE2 PHE A 304     -11.330 -22.695 -36.759  1.00  1.940          H  
ATOM   4833  HZ  PHE A 304      -9.421 -22.407 -38.250  1.00  1.940          H  
ATOM   4834  N   PHE A 305     -14.868 -25.964 -38.388  1.00  0.990          N  
ATOM   4835  CA  PHE A 305     -14.504 -26.810 -37.271  1.00  1.010          C  
ATOM   4836  C   PHE A 305     -14.839 -28.293 -37.483  1.00  0.980          C  
ATOM   4837  O   PHE A 305     -13.933 -29.133 -37.589  1.00  1.070          O  
ATOM   4838  CB  PHE A 305     -15.201 -26.312 -36.007  1.00  1.410          C  
ATOM   4839  CG  PHE A 305     -14.965 -27.164 -34.800  1.00  1.410          C  
ATOM   4840  CD1 PHE A 305     -13.762 -27.115 -34.161  1.00  1.410          C  
ATOM   4841  CD2 PHE A 305     -15.954 -27.999 -34.298  1.00  1.410          C  
ATOM   4842  CE1 PHE A 305     -13.518 -27.870 -33.044  1.00  1.410          C  
ATOM   4843  CE2 PHE A 305     -15.721 -28.752 -33.183  1.00  1.410          C  
ATOM   4844  CZ  PHE A 305     -14.496 -28.683 -32.555  1.00  1.410          C  
ATOM   4845  H   PHE A 305     -15.683 -25.347 -38.319  1.00  1.190          H  
ATOM   4846  HA  PHE A 305     -13.427 -26.722 -37.128  1.00  1.210          H  
ATOM   4847 1HB  PHE A 305     -14.863 -25.305 -35.786  1.00  1.690          H  
ATOM   4848 2HB  PHE A 305     -16.280 -26.257 -36.192  1.00  1.690          H  
ATOM   4849  HD1 PHE A 305     -13.003 -26.463 -34.555  1.00  1.690          H  
ATOM   4850  HD2 PHE A 305     -16.930 -28.045 -34.800  1.00  1.690          H  
ATOM   4851  HE1 PHE A 305     -12.546 -27.819 -32.547  1.00  1.690          H  
ATOM   4852  HE2 PHE A 305     -16.508 -29.404 -32.789  1.00  1.690          H  
ATOM   4853  HZ  PHE A 305     -14.306 -29.272 -31.674  1.00  1.690          H  
ATOM   4854  N   LYS A 306     -16.123 -28.637 -37.632  1.00  1.000          N  
ATOM   4855  CA  LYS A 306     -16.471 -30.053 -37.645  1.00  1.050          C  
ATOM   4856  C   LYS A 306     -15.857 -30.868 -38.747  1.00  1.050          C  
ATOM   4857  O   LYS A 306     -15.433 -32.002 -38.520  1.00  1.370          O  
ATOM   4858  CB  LYS A 306     -17.983 -30.285 -37.730  1.00  1.450          C  
ATOM   4859  CG  LYS A 306     -18.372 -31.818 -37.863  1.00  1.450          C  
ATOM   4860  CD  LYS A 306     -18.026 -32.662 -36.631  1.00  1.450          C  
ATOM   4861  CE  LYS A 306     -18.375 -34.142 -36.865  1.00  1.450          C  
ATOM   4862  NZ  LYS A 306     -17.401 -34.799 -37.862  1.00  1.450          N  
ATOM   4863  H   LYS A 306     -16.857 -27.921 -37.681  1.00  1.200          H  
ATOM   4864  HA  LYS A 306     -16.117 -30.464 -36.701  1.00  1.260          H  
ATOM   4865 1HB  LYS A 306     -18.456 -29.885 -36.839  1.00  1.740          H  
ATOM   4866 2HB  LYS A 306     -18.387 -29.737 -38.579  1.00  1.740          H  
ATOM   4867 1HG  LYS A 306     -19.427 -31.903 -37.993  1.00  1.740          H  
ATOM   4868 2HG  LYS A 306     -17.918 -32.256 -38.748  1.00  1.740          H  
ATOM   4869 1HD  LYS A 306     -16.960 -32.604 -36.406  1.00  1.740          H  
ATOM   4870 2HD  LYS A 306     -18.589 -32.301 -35.761  1.00  1.740          H  
ATOM   4871 1HE  LYS A 306     -18.324 -34.670 -35.911  1.00  1.740          H  
ATOM   4872 2HE  LYS A 306     -19.394 -34.218 -37.256  1.00  1.740          H  
ATOM   4873 1HZ  LYS A 306     -17.628 -35.773 -38.001  1.00  1.740          H  
ATOM   4874 2HZ  LYS A 306     -17.422 -34.335 -38.766  1.00  1.740          H  
ATOM   4875 3HZ  LYS A 306     -16.457 -34.729 -37.493  1.00  1.740          H  
ATOM   4876  N   PHE A 307     -15.826 -30.335 -39.951  1.00  1.040          N  
ATOM   4877  CA  PHE A 307     -15.360 -31.120 -41.064  1.00  1.120          C  
ATOM   4878  C   PHE A 307     -13.939 -30.763 -41.401  1.00  1.170          C  
ATOM   4879  O   PHE A 307     -13.382 -31.239 -42.389  1.00  1.200          O  
ATOM   4880  CB  PHE A 307     -16.291 -30.892 -42.225  1.00  1.540          C  
ATOM   4881  CG  PHE A 307     -17.696 -31.390 -41.953  1.00  1.540          C  
ATOM   4882  CD1 PHE A 307     -18.633 -30.538 -41.421  1.00  1.540          C  
ATOM   4883  CD2 PHE A 307     -18.081 -32.683 -42.232  1.00  1.540          C  
ATOM   4884  CE1 PHE A 307     -19.917 -30.935 -41.162  1.00  1.540          C  
ATOM   4885  CE2 PHE A 307     -19.379 -33.100 -41.976  1.00  1.540          C  
ATOM   4886  CZ  PHE A 307     -20.297 -32.220 -41.439  1.00  1.540          C  
ATOM   4887  H   PHE A 307     -16.132 -29.374 -40.125  1.00  1.250          H  
ATOM   4888  HA  PHE A 307     -15.397 -32.175 -40.791  1.00  1.340          H  
ATOM   4889 1HB  PHE A 307     -16.338 -29.825 -42.392  1.00  1.840          H  
ATOM   4890 2HB  PHE A 307     -15.906 -31.365 -43.124  1.00  1.840          H  
ATOM   4891  HD1 PHE A 307     -18.333 -29.546 -41.200  1.00  1.840          H  
ATOM   4892  HD2 PHE A 307     -17.357 -33.381 -42.656  1.00  1.840          H  
ATOM   4893  HE1 PHE A 307     -20.630 -30.228 -40.737  1.00  1.840          H  
ATOM   4894  HE2 PHE A 307     -19.673 -34.126 -42.201  1.00  1.840          H  
ATOM   4895  HZ  PHE A 307     -21.320 -32.547 -41.239  1.00  1.840          H  
ATOM   4896  N   GLY A 308     -13.336 -29.937 -40.551  1.00  1.240          N  
ATOM   4897  CA  GLY A 308     -11.953 -29.573 -40.714  1.00  1.370          C  
ATOM   4898  C   GLY A 308     -11.190 -30.710 -40.077  1.00  1.380          C  
ATOM   4899  O   GLY A 308     -10.288 -31.286 -40.670  1.00  1.500          O  
ATOM   4900  H   GLY A 308     -13.837 -29.588 -39.733  1.00  1.490          H  
ATOM   4901 1HA  GLY A 308     -11.703 -29.468 -41.769  1.00  1.640          H  
ATOM   4902 2HA  GLY A 308     -11.745 -28.633 -40.205  1.00  1.640          H  
ATOM   4903  N   LEU A 309     -11.692 -31.155 -38.921  1.00  1.330          N  
ATOM   4904  CA  LEU A 309     -11.075 -32.221 -38.138  1.00  1.450          C  
ATOM   4905  C   LEU A 309     -10.940 -33.529 -38.923  1.00  1.390          C  
ATOM   4906  O   LEU A 309     -10.012 -34.306 -38.705  1.00  1.490          O  
ATOM   4907  CB  LEU A 309     -11.921 -32.468 -36.873  1.00  1.980          C  
ATOM   4908  CG  LEU A 309     -11.911 -31.345 -35.764  1.00  1.980          C  
ATOM   4909  CD1 LEU A 309     -12.998 -31.651 -34.727  1.00  1.980          C  
ATOM   4910  CD2 LEU A 309     -10.517 -31.296 -35.070  1.00  1.980          C  
ATOM   4911  H   LEU A 309     -12.472 -30.628 -38.514  1.00  1.600          H  
ATOM   4912  HA  LEU A 309     -10.081 -31.897 -37.858  1.00  1.740          H  
ATOM   4913 1HB  LEU A 309     -12.961 -32.613 -37.186  1.00  2.380          H  
ATOM   4914 2HB  LEU A 309     -11.578 -33.395 -36.412  1.00  2.380          H  
ATOM   4915  HG  LEU A 309     -12.133 -30.376 -36.215  1.00  2.380          H  
ATOM   4916 1HD1 LEU A 309     -13.000 -30.874 -33.966  1.00  2.380          H  
ATOM   4917 2HD1 LEU A 309     -13.974 -31.669 -35.222  1.00  2.380          H  
ATOM   4918 3HD1 LEU A 309     -12.815 -32.613 -34.259  1.00  2.380          H  
ATOM   4919 1HD2 LEU A 309     -10.519 -30.525 -34.296  1.00  2.380          H  
ATOM   4920 2HD2 LEU A 309     -10.292 -32.256 -34.616  1.00  2.380          H  
ATOM   4921 3HD2 LEU A 309      -9.745 -31.063 -35.789  1.00  2.380          H  
ATOM   4922  N   ASP A 310     -11.868 -33.797 -39.826  1.00  1.300          N  
ATOM   4923  CA  ASP A 310     -11.838 -35.034 -40.596  1.00  1.280          C  
ATOM   4924  C   ASP A 310     -10.907 -35.005 -41.830  1.00  1.360          C  
ATOM   4925  O   ASP A 310     -10.640 -36.059 -42.427  1.00  1.490          O  
ATOM   4926  CB  ASP A 310     -13.263 -35.364 -41.053  1.00  1.800          C  
ATOM   4927  CG  ASP A 310     -14.223 -35.729 -39.883  1.00  1.800          C  
ATOM   4928  OD1 ASP A 310     -13.774 -36.207 -38.872  1.00  1.800          O  
ATOM   4929  OD2 ASP A 310     -15.407 -35.493 -40.019  1.00  1.800          O  
ATOM   4930  H   ASP A 310     -12.643 -33.156 -39.948  1.00  1.560          H  
ATOM   4931  HA  ASP A 310     -11.491 -35.829 -39.936  1.00  1.540          H  
ATOM   4932 1HB  ASP A 310     -13.670 -34.505 -41.592  1.00  2.160          H  
ATOM   4933 2HB  ASP A 310     -13.230 -36.201 -41.750  1.00  2.160          H  
ATOM   4934  N   LEU A 311     -10.445 -33.817 -42.248  1.00  1.380          N  
ATOM   4935  CA  LEU A 311      -9.617 -33.665 -43.454  1.00  1.540          C  
ATOM   4936  C   LEU A 311      -8.156 -33.306 -43.165  1.00  1.670          C  
ATOM   4937  O   LEU A 311      -7.417 -32.916 -44.070  1.00  1.750          O  
ATOM   4938  CB  LEU A 311     -10.228 -32.591 -44.369  1.00  2.090          C  
ATOM   4939  CG  LEU A 311     -11.667 -32.866 -44.928  1.00  2.090          C  
ATOM   4940  CD1 LEU A 311     -12.127 -31.643 -45.667  1.00  2.090          C  
ATOM   4941  CD2 LEU A 311     -11.672 -34.082 -45.880  1.00  2.090          C  
ATOM   4942  H   LEU A 311     -10.626 -32.974 -41.693  1.00  1.660          H  
ATOM   4943  HA  LEU A 311      -9.612 -34.613 -43.979  1.00  1.850          H  
ATOM   4944 1HB  LEU A 311     -10.270 -31.659 -43.801  1.00  2.510          H  
ATOM   4945 2HB  LEU A 311      -9.565 -32.445 -45.217  1.00  2.510          H  
ATOM   4946  HG  LEU A 311     -12.353 -33.046 -44.098  1.00  2.510          H  
ATOM   4947 1HD1 LEU A 311     -13.131 -31.805 -46.053  1.00  2.510          H  
ATOM   4948 2HD1 LEU A 311     -12.132 -30.797 -44.981  1.00  2.510          H  
ATOM   4949 3HD1 LEU A 311     -11.450 -31.451 -46.480  1.00  2.510          H  
ATOM   4950 1HD2 LEU A 311     -12.680 -34.236 -46.259  1.00  2.510          H  
ATOM   4951 2HD2 LEU A 311     -11.004 -33.900 -46.713  1.00  2.510          H  
ATOM   4952 3HD2 LEU A 311     -11.355 -34.975 -45.351  1.00  2.510          H  
ATOM   4953  N   ILE A 312      -7.747 -33.424 -41.911  1.00  1.730          N  
ATOM   4954  CA  ILE A 312      -6.404 -33.055 -41.462  1.00  1.900          C  
ATOM   4955  C   ILE A 312      -5.688 -34.256 -40.854  1.00  1.870          C  
ATOM   4956  O   ILE A 312      -6.228 -35.359 -40.869  1.00  2.190          O  
ATOM   4957  CB  ILE A 312      -6.462 -31.855 -40.491  1.00  2.590          C  
ATOM   4958  CG1 ILE A 312      -7.273 -32.215 -39.220  1.00  2.590          C  
ATOM   4959  CG2 ILE A 312      -7.096 -30.677 -41.242  1.00  2.590          C  
ATOM   4960  CD1 ILE A 312      -7.195 -31.178 -38.054  1.00  2.590          C  
ATOM   4961  H   ILE A 312      -8.414 -33.785 -41.237  1.00  2.080          H  
ATOM   4962  HA  ILE A 312      -5.829 -32.737 -42.328  1.00  2.280          H  
ATOM   4963  HB  ILE A 312      -5.471 -31.584 -40.174  1.00  3.110          H  
ATOM   4964 1HG1 ILE A 312      -8.306 -32.330 -39.508  1.00  3.110          H  
ATOM   4965 2HG1 ILE A 312      -6.918 -33.176 -38.831  1.00  3.110          H  
ATOM   4966 1HG2 ILE A 312      -7.167 -29.822 -40.608  1.00  3.110          H  
ATOM   4967 2HG2 ILE A 312      -6.496 -30.440 -42.114  1.00  3.110          H  
ATOM   4968 3HG2 ILE A 312      -8.089 -30.941 -41.566  1.00  3.110          H  
ATOM   4969 1HD1 ILE A 312      -7.793 -31.534 -37.218  1.00  3.110          H  
ATOM   4970 2HD1 ILE A 312      -6.161 -31.082 -37.727  1.00  3.110          H  
ATOM   4971 3HD1 ILE A 312      -7.569 -30.210 -38.372  1.00  3.110          H  
ATOM   4972  N   ARG A 313      -4.471 -34.055 -40.333  1.00  1.730          N  
ATOM   4973  CA  ARG A 313      -3.704 -35.163 -39.771  1.00  1.780          C  
ATOM   4974  C   ARG A 313      -4.558 -36.048 -38.883  1.00  2.010          C  
ATOM   4975  O   ARG A 313      -5.154 -35.607 -37.898  1.00  2.560          O  
ATOM   4976  CB  ARG A 313      -2.531 -34.637 -38.940  1.00  2.470          C  
ATOM   4977  CG  ARG A 313      -1.707 -35.712 -38.175  1.00  2.470          C  
ATOM   4978  CD  ARG A 313      -0.847 -36.566 -39.021  1.00  2.470          C  
ATOM   4979  NE  ARG A 313      -0.226 -37.605 -38.204  1.00  2.470          N  
ATOM   4980  CZ  ARG A 313       0.943 -37.511 -37.518  1.00  2.470          C  
ATOM   4981  NH1 ARG A 313       1.690 -36.420 -37.542  1.00  2.470          N  
ATOM   4982  NH2 ARG A 313       1.343 -38.548 -36.798  1.00  2.470          N  
ATOM   4983  H   ARG A 313      -4.069 -33.131 -40.344  1.00  2.080          H  
ATOM   4984  HA  ARG A 313      -3.318 -35.761 -40.594  1.00  2.140          H  
ATOM   4985 1HB  ARG A 313      -1.842 -34.072 -39.569  1.00  2.970          H  
ATOM   4986 2HB  ARG A 313      -2.915 -33.951 -38.187  1.00  2.970          H  
ATOM   4987 1HG  ARG A 313      -1.048 -35.207 -37.483  1.00  2.970          H  
ATOM   4988 2HG  ARG A 313      -2.360 -36.359 -37.600  1.00  2.970          H  
ATOM   4989 1HD  ARG A 313      -1.449 -37.058 -39.779  1.00  2.970          H  
ATOM   4990 2HD  ARG A 313      -0.071 -35.978 -39.499  1.00  2.970          H  
ATOM   4991  HE  ARG A 313      -0.742 -38.480 -38.121  1.00  2.970          H  
ATOM   4992 1HH1 ARG A 313       1.430 -35.592 -38.097  1.00  2.970          H  
ATOM   4993 2HH1 ARG A 313       2.550 -36.388 -37.019  1.00  2.970          H  
ATOM   4994 1HH2 ARG A 313       0.780 -39.384 -36.767  1.00  2.970          H  
ATOM   4995 2HH2 ARG A 313       2.208 -38.500 -36.277  1.00  2.970          H  
ATOM   4996  N   LYS A 314      -4.517 -37.334 -39.208  1.00  2.210          N  
ATOM   4997  CA  LYS A 314      -5.276 -38.366 -38.538  1.00  2.550          C  
ATOM   4998  C   LYS A 314      -4.582 -38.823 -37.265  1.00  2.960          C  
ATOM   4999  O   LYS A 314      -3.376 -38.644 -37.102  1.00  3.420          O  
ATOM   5000  CB  LYS A 314      -5.422 -39.584 -39.450  1.00  3.430          C  
ATOM   5001  CG  LYS A 314      -6.052 -39.363 -40.866  1.00  3.430          C  
ATOM   5002  CD  LYS A 314      -7.536 -38.928 -40.880  1.00  3.430          C  
ATOM   5003  CE  LYS A 314      -8.065 -38.985 -42.347  1.00  3.430          C  
ATOM   5004  NZ  LYS A 314      -9.530 -38.592 -42.507  1.00  3.430          N  
ATOM   5005  H   LYS A 314      -3.967 -37.595 -40.010  1.00  2.650          H  
ATOM   5006  HA  LYS A 314      -6.256 -37.967 -38.274  1.00  3.060          H  
ATOM   5007 1HB  LYS A 314      -4.436 -40.022 -39.600  1.00  4.120          H  
ATOM   5008 2HB  LYS A 314      -6.020 -40.337 -38.938  1.00  4.120          H  
ATOM   5009 1HG  LYS A 314      -5.475 -38.603 -41.392  1.00  4.120          H  
ATOM   5010 2HG  LYS A 314      -5.967 -40.295 -41.422  1.00  4.120          H  
ATOM   5011 1HD  LYS A 314      -8.128 -39.582 -40.244  1.00  4.120          H  
ATOM   5012 2HD  LYS A 314      -7.620 -37.898 -40.514  1.00  4.120          H  
ATOM   5013 1HE  LYS A 314      -7.458 -38.327 -42.965  1.00  4.120          H  
ATOM   5014 2HE  LYS A 314      -7.950 -40.007 -42.699  1.00  4.120          H  
ATOM   5015 1HZ  LYS A 314      -9.786 -38.678 -43.478  1.00  4.120          H  
ATOM   5016 2HZ  LYS A 314     -10.112 -39.201 -41.957  1.00  4.120          H  
ATOM   5017 3HZ  LYS A 314      -9.713 -37.613 -42.228  1.00  4.120          H  
ATOM   5018  N   ALA A 315      -5.349 -39.450 -36.383  1.00  3.440          N  
ATOM   5019  CA  ALA A 315      -4.810 -40.014 -35.160  1.00  4.370          C  
ATOM   5020  C   ALA A 315      -3.771 -41.072 -35.534  1.00  4.980          C  
ATOM   5021  O   ALA A 315      -3.929 -41.701 -36.578  1.00  5.140          O  
ATOM   5022  CB  ALA A 315      -5.914 -40.632 -34.320  1.00  5.750          C  
ATOM   5023  H   ALA A 315      -6.337 -39.539 -36.580  1.00  4.130          H  
ATOM   5024  HA  ALA A 315      -4.354 -39.210 -34.606  1.00  5.240          H  
ATOM   5025 1HB  ALA A 315      -5.507 -41.045 -33.401  1.00  6.900          H  
ATOM   5026 2HB  ALA A 315      -6.644 -39.861 -34.080  1.00  6.900          H  
ATOM   5027 3HB  ALA A 315      -6.392 -41.427 -34.892  1.00  6.900          H  
ATOM   5028  N   PRO A 316      -2.694 -41.287 -34.736  1.00  5.670          N  
ATOM   5029  CA  PRO A 316      -1.643 -42.269 -34.962  1.00  6.550          C  
ATOM   5030  C   PRO A 316      -2.228 -43.655 -35.194  1.00  7.080          C  
ATOM   5031  O   PRO A 316      -3.153 -44.056 -34.496  1.00  7.400          O  
ATOM   5032  CB  PRO A 316      -0.851 -42.220 -33.650  1.00  9.820          C  
ATOM   5033  CG  PRO A 316      -1.069 -40.828 -33.124  1.00  9.820          C  
ATOM   5034  CD  PRO A 316      -2.499 -40.503 -33.489  1.00  9.820          C  
ATOM   5035  HA  PRO A 316      -1.036 -41.947 -35.824  1.00  7.860          H  
ATOM   5036 1HB  PRO A 316      -1.217 -42.995 -32.957  1.00 11.790          H  
ATOM   5037 2HB  PRO A 316       0.213 -42.441 -33.851  1.00 11.790          H  
ATOM   5038 1HG  PRO A 316      -0.900 -40.811 -32.034  1.00 11.790          H  
ATOM   5039 2HG  PRO A 316      -0.355 -40.125 -33.569  1.00 11.790          H  
ATOM   5040 1HD  PRO A 316      -3.191 -40.834 -32.696  1.00 11.790          H  
ATOM   5041 2HD  PRO A 316      -2.526 -39.417 -33.652  1.00 11.790          H  
ATOM   5042  N   VAL A 317      -1.640 -44.393 -36.136  1.00  7.520          N  
ATOM   5043  CA  VAL A 317      -2.135 -45.718 -36.476  1.00  8.250          C  
ATOM   5044  C   VAL A 317      -1.096 -46.837 -36.378  1.00  8.700          C  
ATOM   5045  O   VAL A 317      -0.736 -47.451 -37.386  1.00  9.010          O  
ATOM   5046  CB  VAL A 317      -2.659 -45.701 -37.929  1.00 11.260          C  
ATOM   5047  CG1 VAL A 317      -3.935 -44.919 -38.006  1.00 11.260          C  
ATOM   5048  CG2 VAL A 317      -1.625 -45.044 -38.872  1.00 11.260          C  
ATOM   5049  H   VAL A 317      -0.854 -44.023 -36.641  1.00  9.020          H  
ATOM   5050  HA  VAL A 317      -2.939 -45.965 -35.786  1.00  9.900          H  
ATOM   5051  HB  VAL A 317      -2.867 -46.725 -38.239  1.00 13.510          H  
ATOM   5052 1HG1 VAL A 317      -4.302 -44.918 -39.035  1.00 13.510          H  
ATOM   5053 2HG1 VAL A 317      -4.682 -45.368 -37.352  1.00 13.510          H  
ATOM   5054 3HG1 VAL A 317      -3.746 -43.897 -37.689  1.00 13.510          H  
ATOM   5055 1HG2 VAL A 317      -2.017 -45.046 -39.890  1.00 13.510          H  
ATOM   5056 2HG2 VAL A 317      -1.444 -44.021 -38.569  1.00 13.510          H  
ATOM   5057 3HG2 VAL A 317      -0.678 -45.587 -38.860  1.00 13.510          H  
ATOM   5058  N   SER A 318      -0.671 -47.175 -35.171  1.00  8.960          N  
ATOM   5059  CA  SER A 318       0.307 -48.244 -35.026  1.00  9.550          C  
ATOM   5060  C   SER A 318       1.608 -48.059 -35.833  1.00  9.390          C  
ATOM   5061  O   SER A 318       2.587 -47.488 -35.339  1.00  9.740          O  
ATOM   5062  CB  SER A 318      -0.327 -49.596 -35.331  1.00 13.130          C  
ATOM   5063  OG  SER A 318       0.553 -50.625 -34.981  1.00 13.130          O  
ATOM   5064  H   SER A 318      -0.996 -46.678 -34.354  1.00 10.750          H  
ATOM   5065  HA  SER A 318       0.594 -48.271 -33.975  1.00 11.460          H  
ATOM   5066 1HB  SER A 318      -1.249 -49.690 -34.751  1.00 15.760          H  
ATOM   5067 2HB  SER A 318      -0.602 -49.692 -36.378  1.00 15.760          H  
ATOM   5068  HG  SER A 318       0.079 -51.447 -35.145  1.00 15.760          H  
ATOM   5069  N   SER A 319       1.648 -48.660 -37.014  1.00  9.070          N  
ATOM   5070  CA  SER A 319       2.820 -48.733 -37.886  1.00  9.050          C  
ATOM   5071  C   SER A 319       3.443 -47.420 -38.323  1.00  8.840          C  
ATOM   5072  O   SER A 319       2.770 -46.431 -38.611  1.00  9.000          O  
ATOM   5073  CB  SER A 319       2.492 -49.506 -39.138  1.00 12.680          C  
ATOM   5074  OG  SER A 319       3.594 -49.495 -40.024  1.00 12.680          O  
ATOM   5075  H   SER A 319       0.764 -49.024 -37.343  1.00 10.880          H  
ATOM   5076  HA  SER A 319       3.582 -49.286 -37.338  1.00 10.860          H  
ATOM   5077 1HB  SER A 319       2.230 -50.531 -38.882  1.00 15.210          H  
ATOM   5078 2HB  SER A 319       1.629 -49.055 -39.626  1.00 15.210          H  
ATOM   5079  HG  SER A 319       3.313 -50.020 -40.789  1.00 15.210          H  
ATOM   5080  N   LYS A 320       4.772 -47.455 -38.405  1.00  8.740          N  
ATOM   5081  CA  LYS A 320       5.620 -46.355 -38.857  1.00  8.810          C  
ATOM   5082  C   LYS A 320       5.408 -45.981 -40.328  1.00  8.400          C  
ATOM   5083  O   LYS A 320       5.852 -44.920 -40.773  1.00  8.170          O  
ATOM   5084  CB  LYS A 320       7.094 -46.720 -38.644  1.00 12.310          C  
ATOM   5085  CG  LYS A 320       7.612 -47.862 -39.559  1.00 12.310          C  
ATOM   5086  CD  LYS A 320       9.061 -48.238 -39.252  1.00 12.310          C  
ATOM   5087  CE  LYS A 320       9.553 -49.347 -40.190  1.00 12.310          C  
ATOM   5088  NZ  LYS A 320      10.956 -49.763 -39.889  1.00 12.310          N  
ATOM   5089  H   LYS A 320       5.217 -48.318 -38.129  1.00 10.490          H  
ATOM   5090  HA  LYS A 320       5.378 -45.480 -38.255  1.00 10.570          H  
ATOM   5091 1HB  LYS A 320       7.713 -45.841 -38.824  1.00 14.770          H  
ATOM   5092 2HB  LYS A 320       7.246 -47.022 -37.608  1.00 14.770          H  
ATOM   5093 1HG  LYS A 320       6.982 -48.743 -39.449  1.00 14.770          H  
ATOM   5094 2HG  LYS A 320       7.569 -47.538 -40.600  1.00 14.770          H  
ATOM   5095 1HD  LYS A 320       9.698 -47.360 -39.373  1.00 14.770          H  
ATOM   5096 2HD  LYS A 320       9.140 -48.585 -38.222  1.00 14.770          H  
ATOM   5097 1HE  LYS A 320       8.897 -50.211 -40.089  1.00 14.770          H  
ATOM   5098 2HE  LYS A 320       9.504 -48.987 -41.219  1.00 14.770          H  
ATOM   5099 1HZ  LYS A 320      11.234 -50.494 -40.531  1.00 14.770          H  
ATOM   5100 2HZ  LYS A 320      11.575 -48.972 -39.993  1.00 14.770          H  
ATOM   5101 3HZ  LYS A 320      11.010 -50.111 -38.942  1.00 14.770          H  
ATOM   5102  N   GLN A 321       4.811 -46.885 -41.103  1.00  8.610          N  
ATOM   5103  CA  GLN A 321       4.620 -46.638 -42.523  1.00  8.520          C  
ATOM   5104  C   GLN A 321       3.466 -45.688 -42.798  1.00  8.120          C  
ATOM   5105  O   GLN A 321       2.318 -45.947 -42.434  1.00  8.560          O  
ATOM   5106  CB  GLN A 321       4.348 -47.944 -43.279  1.00 11.960          C  
ATOM   5107  CG  GLN A 321       4.135 -47.767 -44.806  1.00 11.960          C  
ATOM   5108  CD  GLN A 321       5.412 -47.379 -45.547  1.00 11.960          C  
ATOM   5109  OE1 GLN A 321       6.379 -48.148 -45.509  1.00 11.960          O  
ATOM   5110  NE2 GLN A 321       5.448 -46.212 -46.203  1.00 11.960          N  
ATOM   5111  H   GLN A 321       4.458 -47.738 -40.675  1.00 10.330          H  
ATOM   5112  HA  GLN A 321       5.530 -46.186 -42.917  1.00 10.220          H  
ATOM   5113 1HB  GLN A 321       5.184 -48.626 -43.132  1.00 14.360          H  
ATOM   5114 2HB  GLN A 321       3.460 -48.420 -42.867  1.00 14.360          H  
ATOM   5115 1HG  GLN A 321       3.795 -48.717 -45.211  1.00 14.360          H  
ATOM   5116 2HG  GLN A 321       3.381 -47.004 -44.998  1.00 14.360          H  
ATOM   5117 1HE2 GLN A 321       6.281 -45.948 -46.696  1.00 14.360          H  
ATOM   5118 2HE2 GLN A 321       4.655 -45.556 -46.205  1.00 14.360          H  
ATOM   5119  N   SER A 322       3.757 -44.621 -43.524  1.00  7.490          N  
ATOM   5120  CA  SER A 322       2.735 -43.657 -43.887  1.00  7.320          C  
ATOM   5121  C   SER A 322       2.980 -43.123 -45.287  1.00  6.580          C  
ATOM   5122  O   SER A 322       3.723 -43.724 -46.078  1.00  6.500          O  
ATOM   5123  CB  SER A 322       2.689 -42.512 -42.896  1.00 10.320          C  
ATOM   5124  OG  SER A 322       1.545 -41.731 -43.113  1.00 10.320          O  
ATOM   5125  H   SER A 322       4.721 -44.442 -43.768  1.00  8.990          H  
ATOM   5126  HA  SER A 322       1.767 -44.158 -43.880  1.00  8.780          H  
ATOM   5127 1HB  SER A 322       2.678 -42.913 -41.880  1.00 12.380          H  
ATOM   5128 2HB  SER A 322       3.584 -41.897 -43.000  1.00 12.380          H  
ATOM   5129  HG  SER A 322       1.553 -41.053 -42.423  1.00 12.380          H  
ATOM   5130  N   THR A 323       2.312 -42.025 -45.614  1.00  6.350          N  
ATOM   5131  CA  THR A 323       2.431 -41.437 -46.940  1.00  5.960          C  
ATOM   5132  C   THR A 323       3.359 -40.223 -46.875  1.00  5.530          C  
ATOM   5133  O   THR A 323       2.985 -39.158 -46.365  1.00  5.620          O  
ATOM   5134  CB  THR A 323       1.035 -41.037 -47.476  1.00  8.500          C  
ATOM   5135  OG1 THR A 323       0.204 -42.201 -47.554  1.00  8.500          O  
ATOM   5136  CG2 THR A 323       1.149 -40.445 -48.853  1.00  8.500          C  
ATOM   5137  H   THR A 323       1.731 -41.602 -44.898  1.00  7.620          H  
ATOM   5138  HA  THR A 323       2.868 -42.167 -47.621  1.00  7.150          H  
ATOM   5139  HB  THR A 323       0.583 -40.310 -46.805  1.00 10.200          H  
ATOM   5140  HG1 THR A 323       0.023 -42.520 -46.670  1.00 10.200          H  
ATOM   5141 1HG2 THR A 323       0.162 -40.173 -49.214  1.00 10.200          H  
ATOM   5142 2HG2 THR A 323       1.764 -39.580 -48.829  1.00 10.200          H  
ATOM   5143 3HG2 THR A 323       1.592 -41.173 -49.529  1.00 10.200          H  
ATOM   5144  N   SER A 324       4.574 -40.385 -47.414  1.00  5.380          N  
ATOM   5145  CA  SER A 324       5.621 -39.363 -47.338  1.00  5.290          C  
ATOM   5146  C   SER A 324       5.284 -38.080 -48.084  1.00  4.460          C  
ATOM   5147  O   SER A 324       5.778 -37.002 -47.742  1.00  4.630          O  
ATOM   5148  CB  SER A 324       6.917 -39.926 -47.878  1.00  7.440          C  
ATOM   5149  OG  SER A 324       6.811 -40.181 -49.249  1.00  7.440          O  
ATOM   5150  H   SER A 324       4.796 -41.267 -47.856  1.00  6.460          H  
ATOM   5151  HA  SER A 324       5.768 -39.112 -46.288  1.00  6.350          H  
ATOM   5152 1HB  SER A 324       7.724 -39.215 -47.697  1.00  8.930          H  
ATOM   5153 2HB  SER A 324       7.163 -40.845 -47.349  1.00  8.930          H  
ATOM   5154  HG  SER A 324       7.664 -40.529 -49.522  1.00  8.930          H  
ATOM   5155  N   ASP A 325       4.401 -38.176 -49.068  1.00  3.960          N  
ATOM   5156  CA  ASP A 325       3.946 -37.049 -49.842  1.00  3.610          C  
ATOM   5157  C   ASP A 325       2.495 -36.691 -49.517  1.00  3.150          C  
ATOM   5158  O   ASP A 325       1.837 -36.022 -50.319  1.00  3.370          O  
ATOM   5159  CB  ASP A 325       4.130 -37.352 -51.330  1.00  5.190          C  
ATOM   5160  CG  ASP A 325       3.388 -38.617 -51.745  1.00  5.190          C  
ATOM   5161  OD1 ASP A 325       3.144 -39.438 -50.876  1.00  5.190          O  
ATOM   5162  OD2 ASP A 325       3.050 -38.772 -52.908  1.00  5.190          O  
ATOM   5163  H   ASP A 325       4.041 -39.091 -49.365  1.00  4.750          H  
ATOM   5164  HA  ASP A 325       4.569 -36.190 -49.595  1.00  4.330          H  
ATOM   5165 1HB  ASP A 325       3.760 -36.513 -51.922  1.00  6.230          H  
ATOM   5166 2HB  ASP A 325       5.191 -37.474 -51.547  1.00  6.230          H  
ATOM   5167  N   GLY A 326       2.034 -37.056 -48.307  1.00  3.040          N  
ATOM   5168  CA  GLY A 326       0.665 -36.870 -47.823  1.00  3.210          C  
ATOM   5169  C   GLY A 326       0.124 -35.444 -47.831  1.00  3.020          C  
ATOM   5170  O   GLY A 326      -1.085 -35.237 -47.688  1.00  3.390          O  
ATOM   5171  H   GLY A 326       2.652 -37.593 -47.685  1.00  3.650          H  
ATOM   5172 1HA  GLY A 326       0.005 -37.500 -48.417  1.00  3.850          H  
ATOM   5173 2HA  GLY A 326       0.613 -37.264 -46.807  1.00  3.850          H  
ATOM   5174  N   SER A 327       0.987 -34.439 -48.011  1.00  2.740          N  
ATOM   5175  CA  SER A 327       0.539 -33.047 -48.089  1.00  2.870          C  
ATOM   5176  C   SER A 327      -0.345 -32.864 -49.330  1.00  2.640          C  
ATOM   5177  O   SER A 327      -1.144 -31.918 -49.410  1.00  2.540          O  
ATOM   5178  CB  SER A 327       1.720 -32.095 -48.155  1.00  3.970          C  
ATOM   5179  OG  SER A 327       2.415 -32.231 -49.366  1.00  3.970          O  
ATOM   5180  H   SER A 327       1.970 -34.651 -48.121  1.00  3.290          H  
ATOM   5181  HA  SER A 327      -0.056 -32.815 -47.206  1.00  3.440          H  
ATOM   5182 1HB  SER A 327       1.362 -31.068 -48.051  1.00  4.760          H  
ATOM   5183 2HB  SER A 327       2.393 -32.291 -47.322  1.00  4.760          H  
ATOM   5184  HG  SER A 327       3.118 -31.573 -49.345  1.00  4.760          H  
ATOM   5185  N   LYS A 328      -0.231 -33.808 -50.278  1.00  2.700          N  
ATOM   5186  CA  LYS A 328      -1.004 -33.819 -51.504  1.00  2.730          C  
ATOM   5187  C   LYS A 328      -2.496 -33.976 -51.242  1.00  2.760          C  
ATOM   5188  O   LYS A 328      -3.309 -33.655 -52.105  1.00  2.700          O  
ATOM   5189  CB  LYS A 328      -0.520 -34.933 -52.435  1.00  3.810          C  
ATOM   5190  CG  LYS A 328      -0.814 -36.375 -51.965  1.00  3.810          C  
ATOM   5191  CD  LYS A 328      -0.127 -37.385 -52.890  1.00  3.810          C  
ATOM   5192  CE  LYS A 328      -0.334 -38.832 -52.442  1.00  3.810          C  
ATOM   5193  NZ  LYS A 328       0.435 -39.787 -53.306  1.00  3.810          N  
ATOM   5194  H   LYS A 328       0.463 -34.550 -50.140  1.00  3.240          H  
ATOM   5195  HA  LYS A 328      -0.838 -32.872 -52.010  1.00  3.280          H  
ATOM   5196 1HB  LYS A 328      -0.974 -34.803 -53.418  1.00  4.570          H  
ATOM   5197 2HB  LYS A 328       0.561 -34.845 -52.558  1.00  4.570          H  
ATOM   5198 1HG  LYS A 328      -0.479 -36.524 -50.945  1.00  4.570          H  
ATOM   5199 2HG  LYS A 328      -1.888 -36.551 -52.005  1.00  4.570          H  
ATOM   5200 1HD  LYS A 328      -0.503 -37.267 -53.906  1.00  4.570          H  
ATOM   5201 2HD  LYS A 328       0.948 -37.181 -52.895  1.00  4.570          H  
ATOM   5202 1HE  LYS A 328       0.014 -38.933 -51.413  1.00  4.570          H  
ATOM   5203 2HE  LYS A 328      -1.392 -39.082 -52.487  1.00  4.570          H  
ATOM   5204 1HZ  LYS A 328       0.307 -40.730 -52.984  1.00  4.570          H  
ATOM   5205 2HZ  LYS A 328       0.139 -39.712 -54.261  1.00  4.570          H  
ATOM   5206 3HZ  LYS A 328       1.441 -39.532 -53.233  1.00  4.570          H  
ATOM   5207  N   SER A 329      -2.882 -34.508 -50.073  1.00  2.880          N  
ATOM   5208  CA  SER A 329      -4.300 -34.682 -49.791  1.00  2.930          C  
ATOM   5209  C   SER A 329      -4.969 -33.324 -49.711  1.00  2.730          C  
ATOM   5210  O   SER A 329      -5.917 -33.034 -50.447  1.00  2.690          O  
ATOM   5211  CB  SER A 329      -4.488 -35.433 -48.488  1.00  4.080          C  
ATOM   5212  OG  SER A 329      -5.847 -35.594 -48.185  1.00  4.080          O  
ATOM   5213  H   SER A 329      -2.191 -34.772 -49.365  1.00  3.460          H  
ATOM   5214  HA  SER A 329      -4.757 -35.250 -50.605  1.00  3.520          H  
ATOM   5215 1HB  SER A 329      -4.006 -36.407 -48.563  1.00  4.900          H  
ATOM   5216 2HB  SER A 329      -3.994 -34.889 -47.683  1.00  4.900          H  
ATOM   5217  HG  SER A 329      -5.873 -36.087 -47.360  1.00  4.900          H  
ATOM   5218  N   LEU A 330      -4.418 -32.443 -48.871  1.00  2.640          N  
ATOM   5219  CA  LEU A 330      -4.961 -31.103 -48.747  1.00  2.480          C  
ATOM   5220  C   LEU A 330      -4.791 -30.353 -50.072  1.00  2.360          C  
ATOM   5221  O   LEU A 330      -5.676 -29.592 -50.476  1.00  2.300          O  
ATOM   5222  CB  LEU A 330      -4.275 -30.333 -47.600  1.00  3.540          C  
ATOM   5223  CG  LEU A 330      -4.507 -30.787 -46.136  1.00  3.540          C  
ATOM   5224  CD1 LEU A 330      -3.544 -29.991 -45.233  1.00  3.540          C  
ATOM   5225  CD2 LEU A 330      -5.950 -30.515 -45.718  1.00  3.540          C  
ATOM   5226  H   LEU A 330      -3.643 -32.735 -48.291  1.00  3.170          H  
ATOM   5227  HA  LEU A 330      -6.016 -31.170 -48.542  1.00  2.980          H  
ATOM   5228 1HB  LEU A 330      -3.198 -30.293 -47.787  1.00  4.240          H  
ATOM   5229 2HB  LEU A 330      -4.673 -29.334 -47.618  1.00  4.240          H  
ATOM   5230  HG  LEU A 330      -4.290 -31.854 -46.034  1.00  4.240          H  
ATOM   5231 1HD1 LEU A 330      -3.678 -30.292 -44.193  1.00  4.240          H  
ATOM   5232 2HD1 LEU A 330      -2.523 -30.200 -45.543  1.00  4.240          H  
ATOM   5233 3HD1 LEU A 330      -3.740 -28.921 -45.328  1.00  4.240          H  
ATOM   5234 1HD2 LEU A 330      -6.092 -30.821 -44.681  1.00  4.240          H  
ATOM   5235 2HD2 LEU A 330      -6.150 -29.452 -45.808  1.00  4.240          H  
ATOM   5236 3HD2 LEU A 330      -6.637 -31.074 -46.340  1.00  4.240          H  
ATOM   5237  N   GLN A 331      -3.661 -30.575 -50.769  1.00  2.360          N  
ATOM   5238  CA  GLN A 331      -3.425 -29.871 -52.024  1.00  2.320          C  
ATOM   5239  C   GLN A 331      -4.527 -30.159 -53.025  1.00  2.390          C  
ATOM   5240  O   GLN A 331      -5.071 -29.243 -53.659  1.00  2.330          O  
ATOM   5241  CB  GLN A 331      -2.103 -30.290 -52.677  1.00  3.260          C  
ATOM   5242  CG  GLN A 331      -1.790 -29.491 -53.903  1.00  3.260          C  
ATOM   5243  CD  GLN A 331      -0.538 -29.867 -54.620  1.00  3.260          C  
ATOM   5244  OE1 GLN A 331       0.128 -30.869 -54.320  1.00  3.260          O  
ATOM   5245  NE2 GLN A 331      -0.212 -29.031 -55.593  1.00  3.260          N  
ATOM   5246  H   GLN A 331      -2.942 -31.203 -50.394  1.00  2.830          H  
ATOM   5247  HA  GLN A 331      -3.413 -28.802 -51.828  1.00  2.780          H  
ATOM   5248 1HB  GLN A 331      -1.279 -30.243 -51.983  1.00  3.920          H  
ATOM   5249 2HB  GLN A 331      -2.194 -31.318 -53.004  1.00  3.920          H  
ATOM   5250 1HG  GLN A 331      -2.607 -29.568 -54.615  1.00  3.920          H  
ATOM   5251 2HG  GLN A 331      -1.672 -28.460 -53.587  1.00  3.920          H  
ATOM   5252 1HE2 GLN A 331       0.632 -29.173 -56.178  1.00  3.920          H  
ATOM   5253 2HE2 GLN A 331      -0.831 -28.230 -55.766  1.00  3.920          H  
ATOM   5254  N   GLU A 332      -4.869 -31.442 -53.198  1.00  2.540          N  
ATOM   5255  CA  GLU A 332      -5.923 -31.766 -54.139  1.00  2.670          C  
ATOM   5256  C   GLU A 332      -7.287 -31.287 -53.662  1.00  2.600          C  
ATOM   5257  O   GLU A 332      -8.022 -30.681 -54.442  1.00  2.630          O  
ATOM   5258  CB  GLU A 332      -5.975 -33.272 -54.433  1.00  3.690          C  
ATOM   5259  CG  GLU A 332      -4.796 -33.806 -55.264  1.00  3.690          C  
ATOM   5260  CD  GLU A 332      -4.894 -35.293 -55.558  1.00  3.690          C  
ATOM   5261  OE1 GLU A 332      -5.750 -35.936 -54.997  1.00  3.690          O  
ATOM   5262  OE2 GLU A 332      -4.119 -35.775 -56.355  1.00  3.690          O  
ATOM   5263  H   GLU A 332      -4.378 -32.188 -52.692  1.00  3.050          H  
ATOM   5264  HA  GLU A 332      -5.701 -31.259 -55.076  1.00  3.200          H  
ATOM   5265 1HB  GLU A 332      -5.985 -33.819 -53.484  1.00  4.420          H  
ATOM   5266 2HB  GLU A 332      -6.899 -33.508 -54.957  1.00  4.420          H  
ATOM   5267 1HG  GLU A 332      -4.755 -33.262 -56.206  1.00  4.420          H  
ATOM   5268 2HG  GLU A 332      -3.870 -33.608 -54.723  1.00  4.420          H  
ATOM   5269  N   LEU A 333      -7.591 -31.440 -52.367  1.00  2.540          N  
ATOM   5270  CA  LEU A 333      -8.915 -31.072 -51.874  1.00  2.490          C  
ATOM   5271  C   LEU A 333      -9.244 -29.616 -52.098  1.00  2.300          C  
ATOM   5272  O   LEU A 333     -10.340 -29.267 -52.551  1.00  2.280          O  
ATOM   5273  CB  LEU A 333      -8.989 -31.294 -50.350  1.00  3.510          C  
ATOM   5274  CG  LEU A 333      -9.040 -32.722 -49.789  1.00  3.510          C  
ATOM   5275  CD1 LEU A 333      -8.824 -32.660 -48.275  1.00  3.510          C  
ATOM   5276  CD2 LEU A 333     -10.381 -33.324 -50.063  1.00  3.510          C  
ATOM   5277  H   LEU A 333      -6.930 -31.907 -51.739  1.00  3.050          H  
ATOM   5278  HA  LEU A 333      -9.651 -31.678 -52.394  1.00  2.990          H  
ATOM   5279 1HB  LEU A 333      -8.113 -30.821 -49.916  1.00  4.210          H  
ATOM   5280 2HB  LEU A 333      -9.844 -30.778 -49.993  1.00  4.210          H  
ATOM   5281  HG  LEU A 333      -8.273 -33.330 -50.248  1.00  4.210          H  
ATOM   5282 1HD1 LEU A 333      -8.862 -33.667 -47.860  1.00  4.210          H  
ATOM   5283 2HD1 LEU A 333      -7.868 -32.235 -48.061  1.00  4.210          H  
ATOM   5284 3HD1 LEU A 333      -9.595 -32.048 -47.825  1.00  4.210          H  
ATOM   5285 1HD2 LEU A 333     -10.420 -34.333 -49.655  1.00  4.210          H  
ATOM   5286 2HD2 LEU A 333     -11.120 -32.723 -49.589  1.00  4.210          H  
ATOM   5287 3HD2 LEU A 333     -10.551 -33.358 -51.131  1.00  4.210          H  
ATOM   5288  N   PHE A 334      -8.277 -28.751 -51.860  1.00  2.200          N  
ATOM   5289  CA  PHE A 334      -8.540 -27.335 -51.974  1.00  2.100          C  
ATOM   5290  C   PHE A 334      -8.048 -26.710 -53.274  1.00  2.160          C  
ATOM   5291  O   PHE A 334      -7.984 -25.486 -53.366  1.00  2.130          O  
ATOM   5292  CB  PHE A 334      -7.921 -26.616 -50.788  1.00  2.980          C  
ATOM   5293  CG  PHE A 334      -8.535 -26.969 -49.445  1.00  2.980          C  
ATOM   5294  CD1 PHE A 334      -7.992 -27.970 -48.642  1.00  2.980          C  
ATOM   5295  CD2 PHE A 334      -9.640 -26.293 -48.974  1.00  2.980          C  
ATOM   5296  CE1 PHE A 334      -8.553 -28.283 -47.427  1.00  2.980          C  
ATOM   5297  CE2 PHE A 334     -10.191 -26.610 -47.744  1.00  2.980          C  
ATOM   5298  CZ  PHE A 334      -9.650 -27.602 -46.978  1.00  2.980          C  
ATOM   5299  H   PHE A 334      -7.368 -29.079 -51.509  1.00  2.640          H  
ATOM   5300  HA  PHE A 334      -9.620 -27.194 -51.923  1.00  2.520          H  
ATOM   5301 1HB  PHE A 334      -6.855 -26.849 -50.746  1.00  3.580          H  
ATOM   5302 2HB  PHE A 334      -8.035 -25.550 -50.945  1.00  3.580          H  
ATOM   5303  HD1 PHE A 334      -7.124 -28.514 -48.984  1.00  3.580          H  
ATOM   5304  HD2 PHE A 334     -10.084 -25.503 -49.583  1.00  3.580          H  
ATOM   5305  HE1 PHE A 334      -8.132 -29.073 -46.823  1.00  3.580          H  
ATOM   5306  HE2 PHE A 334     -11.061 -26.080 -47.388  1.00  3.580          H  
ATOM   5307  HZ  PHE A 334     -10.093 -27.853 -46.016  1.00  3.580          H  
ATOM   5308  N   SER A 335      -7.712 -27.530 -54.278  1.00  2.270          N  
ATOM   5309  CA  SER A 335      -7.230 -27.042 -55.575  1.00  2.350          C  
ATOM   5310  C   SER A 335      -6.057 -26.061 -55.485  1.00  2.290          C  
ATOM   5311  O   SER A 335      -6.100 -24.979 -56.083  1.00  2.300          O  
ATOM   5312  CB  SER A 335      -8.365 -26.394 -56.362  1.00  3.260          C  
ATOM   5313  OG  SER A 335      -9.392 -27.312 -56.652  1.00  3.260          O  
ATOM   5314  H   SER A 335      -7.810 -28.543 -54.162  1.00  2.720          H  
ATOM   5315  HA  SER A 335      -6.883 -27.913 -56.136  1.00  2.820          H  
ATOM   5316 1HB  SER A 335      -8.774 -25.555 -55.794  1.00  3.910          H  
ATOM   5317 2HB  SER A 335      -7.971 -25.989 -57.292  1.00  3.910          H  
ATOM   5318  HG  SER A 335     -10.059 -26.816 -57.130  1.00  3.910          H  
ATOM   5319  N   VAL A 336      -5.008 -26.433 -54.750  1.00  2.240          N  
ATOM   5320  CA  VAL A 336      -3.856 -25.553 -54.596  1.00  2.160          C  
ATOM   5321  C   VAL A 336      -2.716 -25.931 -55.569  1.00  2.300          C  
ATOM   5322  O   VAL A 336      -2.269 -27.071 -55.534  1.00  2.430          O  
ATOM   5323  CB  VAL A 336      -3.337 -25.627 -53.152  1.00  3.060          C  
ATOM   5324  CG1 VAL A 336      -2.113 -24.733 -52.979  1.00  3.060          C  
ATOM   5325  CG2 VAL A 336      -4.439 -25.204 -52.231  1.00  3.060          C  
ATOM   5326  H   VAL A 336      -5.040 -27.355 -54.296  1.00  2.690          H  
ATOM   5327  HA  VAL A 336      -4.199 -24.541 -54.733  1.00  2.590          H  
ATOM   5328  HB  VAL A 336      -3.041 -26.637 -52.924  1.00  3.670          H  
ATOM   5329 1HG1 VAL A 336      -1.761 -24.782 -51.973  1.00  3.670          H  
ATOM   5330 2HG1 VAL A 336      -1.309 -25.051 -53.645  1.00  3.670          H  
ATOM   5331 3HG1 VAL A 336      -2.389 -23.706 -53.203  1.00  3.670          H  
ATOM   5332 1HG2 VAL A 336      -4.107 -25.242 -51.221  1.00  3.670          H  
ATOM   5333 2HG2 VAL A 336      -4.721 -24.212 -52.465  1.00  3.670          H  
ATOM   5334 3HG2 VAL A 336      -5.297 -25.858 -52.356  1.00  3.670          H  
ATOM   5335  N   PRO A 337      -2.250 -25.022 -56.451  1.00  2.310          N  
ATOM   5336  CA  PRO A 337      -1.153 -25.202 -57.402  1.00  2.420          C  
ATOM   5337  C   PRO A 337       0.165 -25.493 -56.692  1.00  2.340          C  
ATOM   5338  O   PRO A 337       0.379 -25.022 -55.581  1.00  2.170          O  
ATOM   5339  CB  PRO A 337      -1.089 -23.841 -58.099  1.00  3.630          C  
ATOM   5340  CG  PRO A 337      -2.451 -23.253 -57.933  1.00  3.630          C  
ATOM   5341  CD  PRO A 337      -2.925 -23.731 -56.594  1.00  3.630          C  
ATOM   5342  HA  PRO A 337      -1.407 -26.004 -58.107  1.00  2.900          H  
ATOM   5343 1HB  PRO A 337      -0.303 -23.224 -57.639  1.00  4.360          H  
ATOM   5344 2HB  PRO A 337      -0.792 -23.968 -59.153  1.00  4.360          H  
ATOM   5345 1HG  PRO A 337      -2.392 -22.154 -57.990  1.00  4.360          H  
ATOM   5346 2HG  PRO A 337      -3.103 -23.579 -58.753  1.00  4.360          H  
ATOM   5347 1HD  PRO A 337      -2.617 -23.067 -55.800  1.00  4.360          H  
ATOM   5348 2HD  PRO A 337      -4.010 -23.833 -56.685  1.00  4.360          H  
ATOM   5349  N   ASP A 338       1.070 -26.229 -57.337  1.00  2.470          N  
ATOM   5350  CA  ASP A 338       2.375 -26.531 -56.732  1.00  2.420          C  
ATOM   5351  C   ASP A 338       3.104 -25.275 -56.218  1.00  2.240          C  
ATOM   5352  O   ASP A 338       3.716 -25.275 -55.147  1.00  2.150          O  
ATOM   5353  CB  ASP A 338       3.300 -27.226 -57.730  1.00  3.410          C  
ATOM   5354  CG  ASP A 338       2.899 -28.655 -58.102  1.00  3.410          C  
ATOM   5355  OD1 ASP A 338       2.023 -29.235 -57.488  1.00  3.410          O  
ATOM   5356  OD2 ASP A 338       3.486 -29.155 -59.027  1.00  3.410          O  
ATOM   5357  H   ASP A 338       0.854 -26.610 -58.250  1.00  2.960          H  
ATOM   5358  HA  ASP A 338       2.209 -27.206 -55.900  1.00  2.900          H  
ATOM   5359 1HB  ASP A 338       3.357 -26.631 -58.643  1.00  4.090          H  
ATOM   5360 2HB  ASP A 338       4.307 -27.256 -57.309  1.00  4.090          H  
ATOM   5361  N   ASP A 339       3.028 -24.181 -56.968  1.00  2.220          N  
ATOM   5362  CA  ASP A 339       3.715 -22.947 -56.615  1.00  2.090          C  
ATOM   5363  C   ASP A 339       3.125 -22.221 -55.408  1.00  1.910          C  
ATOM   5364  O   ASP A 339       3.709 -21.256 -54.909  1.00  1.830          O  
ATOM   5365  CB  ASP A 339       3.771 -22.051 -57.843  1.00  2.980          C  
ATOM   5366  CG  ASP A 339       2.409 -21.824 -58.407  1.00  2.980          C  
ATOM   5367  OD1 ASP A 339       1.833 -22.811 -58.840  1.00  2.980          O  
ATOM   5368  OD2 ASP A 339       1.918 -20.703 -58.414  1.00  2.980          O  
ATOM   5369  H   ASP A 339       2.484 -24.178 -57.839  1.00  2.660          H  
ATOM   5370  HA  ASP A 339       4.743 -23.208 -56.362  1.00  2.510          H  
ATOM   5371 1HB  ASP A 339       4.218 -21.093 -57.579  1.00  3.570          H  
ATOM   5372 2HB  ASP A 339       4.400 -22.515 -58.603  1.00  3.570          H  
ATOM   5373  N   LYS A 340       1.956 -22.659 -54.958  1.00  1.890          N  
ATOM   5374  CA  LYS A 340       1.268 -22.068 -53.831  1.00  1.750          C  
ATOM   5375  C   LYS A 340       1.355 -22.965 -52.587  1.00  1.690          C  
ATOM   5376  O   LYS A 340       0.735 -22.666 -51.548  1.00  1.610          O  
ATOM   5377  CB  LYS A 340      -0.179 -21.809 -54.217  1.00  2.510          C  
ATOM   5378  CG  LYS A 340      -0.362 -20.864 -55.436  1.00  2.510          C  
ATOM   5379  CD  LYS A 340       0.115 -19.429 -55.177  1.00  2.510          C  
ATOM   5380  CE  LYS A 340      -0.203 -18.515 -56.357  1.00  2.510          C  
ATOM   5381  NZ  LYS A 340       0.686 -18.766 -57.547  1.00  2.510          N  
ATOM   5382  H   LYS A 340       1.521 -23.474 -55.397  1.00  2.270          H  
ATOM   5383  HA  LYS A 340       1.751 -21.126 -53.583  1.00  2.100          H  
ATOM   5384 1HB  LYS A 340      -0.630 -22.754 -54.487  1.00  3.010          H  
ATOM   5385 2HB  LYS A 340      -0.710 -21.417 -53.364  1.00  3.010          H  
ATOM   5386 1HG  LYS A 340       0.200 -21.269 -56.276  1.00  3.010          H  
ATOM   5387 2HG  LYS A 340      -1.404 -20.836 -55.717  1.00  3.010          H  
ATOM   5388 1HD  LYS A 340      -0.378 -19.020 -54.299  1.00  3.010          H  
ATOM   5389 2HD  LYS A 340       1.192 -19.414 -55.019  1.00  3.010          H  
ATOM   5390 1HE  LYS A 340      -1.235 -18.674 -56.646  1.00  3.010          H  
ATOM   5391 2HE  LYS A 340      -0.078 -17.487 -56.054  1.00  3.010          H  
ATOM   5392 1HZ  LYS A 340       0.429 -18.141 -58.289  1.00  3.010          H  
ATOM   5393 2HZ  LYS A 340       1.645 -18.615 -57.302  1.00  3.010          H  
ATOM   5394 3HZ  LYS A 340       0.612 -19.734 -57.893  1.00  3.010          H  
ATOM   5395  N   LEU A 341       2.172 -24.030 -52.659  1.00  1.750          N  
ATOM   5396  CA  LEU A 341       2.281 -24.960 -51.544  1.00  1.780          C  
ATOM   5397  C   LEU A 341       2.749 -24.353 -50.248  1.00  1.730          C  
ATOM   5398  O   LEU A 341       2.331 -24.818 -49.199  1.00  1.710          O  
ATOM   5399  CB  LEU A 341       3.181 -26.150 -51.884  1.00  2.480          C  
ATOM   5400  CG  LEU A 341       2.612 -27.187 -52.868  1.00  2.480          C  
ATOM   5401  CD1 LEU A 341       3.709 -28.163 -53.281  1.00  2.480          C  
ATOM   5402  CD2 LEU A 341       1.497 -27.954 -52.216  1.00  2.480          C  
ATOM   5403  H   LEU A 341       2.686 -24.233 -53.526  1.00  2.100          H  
ATOM   5404  HA  LEU A 341       1.282 -25.334 -51.358  1.00  2.140          H  
ATOM   5405 1HB  LEU A 341       4.105 -25.761 -52.320  1.00  2.980          H  
ATOM   5406 2HB  LEU A 341       3.429 -26.661 -50.963  1.00  2.980          H  
ATOM   5407  HG  LEU A 341       2.229 -26.689 -53.734  1.00  2.980          H  
ATOM   5408 1HD1 LEU A 341       3.296 -28.894 -53.983  1.00  2.980          H  
ATOM   5409 2HD1 LEU A 341       4.513 -27.609 -53.770  1.00  2.980          H  
ATOM   5410 3HD1 LEU A 341       4.097 -28.680 -52.406  1.00  2.980          H  
ATOM   5411 1HD2 LEU A 341       1.127 -28.677 -52.908  1.00  2.980          H  
ATOM   5412 2HD2 LEU A 341       1.879 -28.465 -51.334  1.00  2.980          H  
ATOM   5413 3HD2 LEU A 341       0.696 -27.298 -51.939  1.00  2.980          H  
ATOM   5414  N   ASP A 342       3.544 -23.286 -50.251  1.00  1.750          N  
ATOM   5415  CA  ASP A 342       3.940 -22.752 -48.952  1.00  1.750          C  
ATOM   5416  C   ASP A 342       2.695 -22.418 -48.122  1.00  1.660          C  
ATOM   5417  O   ASP A 342       2.696 -22.584 -46.897  1.00  1.690          O  
ATOM   5418  CB  ASP A 342       4.780 -21.483 -49.094  1.00  2.450          C  
ATOM   5419  CG  ASP A 342       6.185 -21.715 -49.637  1.00  2.450          C  
ATOM   5420  OD1 ASP A 342       6.627 -22.838 -49.716  1.00  2.450          O  
ATOM   5421  OD2 ASP A 342       6.812 -20.740 -49.958  1.00  2.450          O  
ATOM   5422  H   ASP A 342       3.902 -22.895 -51.113  1.00  2.100          H  
ATOM   5423  HA  ASP A 342       4.521 -23.508 -48.421  1.00  2.100          H  
ATOM   5424 1HB  ASP A 342       4.266 -20.785 -49.753  1.00  2.940          H  
ATOM   5425 2HB  ASP A 342       4.866 -21.000 -48.119  1.00  2.940          H  
ATOM   5426  N   GLY A 343       1.639 -21.910 -48.778  1.00  1.580          N  
ATOM   5427  CA  GLY A 343       0.407 -21.576 -48.086  1.00  1.520          C  
ATOM   5428  C   GLY A 343      -0.217 -22.851 -47.569  1.00  1.500          C  
ATOM   5429  O   GLY A 343      -0.552 -22.984 -46.389  1.00  1.460          O  
ATOM   5430  H   GLY A 343       1.652 -21.817 -49.795  1.00  1.900          H  
ATOM   5431 1HA  GLY A 343       0.613 -20.891 -47.262  1.00  1.820          H  
ATOM   5432 2HA  GLY A 343      -0.281 -21.083 -48.768  1.00  1.820          H  
ATOM   5433  N   LEU A 344      -0.337 -23.831 -48.457  1.00  1.540          N  
ATOM   5434  CA  LEU A 344      -0.979 -25.083 -48.082  1.00  1.560          C  
ATOM   5435  C   LEU A 344      -0.305 -25.698 -46.863  1.00  1.590          C  
ATOM   5436  O   LEU A 344      -0.969 -26.157 -45.928  1.00  1.570          O  
ATOM   5437  CB  LEU A 344      -0.826 -26.124 -49.175  1.00  2.180          C  
ATOM   5438  CG  LEU A 344      -1.530 -27.443 -48.942  1.00  2.180          C  
ATOM   5439  CD1 LEU A 344      -3.030 -27.219 -49.022  1.00  2.180          C  
ATOM   5440  CD2 LEU A 344      -1.048 -28.425 -49.913  1.00  2.180          C  
ATOM   5441  H   LEU A 344      -0.006 -23.659 -49.411  1.00  1.850          H  
ATOM   5442  HA  LEU A 344      -2.018 -24.874 -47.858  1.00  1.870          H  
ATOM   5443 1HB  LEU A 344      -1.192 -25.712 -50.089  1.00  2.610          H  
ATOM   5444 2HB  LEU A 344       0.233 -26.339 -49.301  1.00  2.610          H  
ATOM   5445  HG  LEU A 344      -1.306 -27.819 -47.940  1.00  2.610          H  
ATOM   5446 1HD1 LEU A 344      -3.511 -28.117 -48.881  1.00  2.610          H  
ATOM   5447 2HD1 LEU A 344      -3.368 -26.520 -48.273  1.00  2.610          H  
ATOM   5448 3HD1 LEU A 344      -3.271 -26.856 -50.000  1.00  2.610          H  
ATOM   5449 1HD2 LEU A 344      -1.537 -29.369 -49.730  1.00  2.610          H  
ATOM   5450 2HD2 LEU A 344      -1.264 -28.075 -50.916  1.00  2.610          H  
ATOM   5451 3HD2 LEU A 344       0.020 -28.556 -49.787  1.00  2.610          H  
ATOM   5452  N   LYS A 345       1.027 -25.735 -46.906  1.00  1.670          N  
ATOM   5453  CA  LYS A 345       1.841 -26.301 -45.855  1.00  1.740          C  
ATOM   5454  C   LYS A 345       1.627 -25.557 -44.550  1.00  1.650          C  
ATOM   5455  O   LYS A 345       1.642 -26.172 -43.486  1.00  1.690          O  
ATOM   5456  CB  LYS A 345       3.318 -26.317 -46.256  1.00  2.410          C  
ATOM   5457  CG  LYS A 345       3.668 -27.349 -47.357  1.00  2.410          C  
ATOM   5458  CD  LYS A 345       5.150 -27.291 -47.726  1.00  2.410          C  
ATOM   5459  CE  LYS A 345       5.510 -28.297 -48.824  1.00  2.410          C  
ATOM   5460  NZ  LYS A 345       6.955 -28.210 -49.204  1.00  2.410          N  
ATOM   5461  H   LYS A 345       1.485 -25.338 -47.724  1.00  2.000          H  
ATOM   5462  HA  LYS A 345       1.528 -27.333 -45.705  1.00  2.090          H  
ATOM   5463 1HB  LYS A 345       3.593 -25.327 -46.631  1.00  2.890          H  
ATOM   5464 2HB  LYS A 345       3.933 -26.522 -45.381  1.00  2.890          H  
ATOM   5465 1HG  LYS A 345       3.424 -28.352 -47.003  1.00  2.890          H  
ATOM   5466 2HG  LYS A 345       3.068 -27.144 -48.245  1.00  2.890          H  
ATOM   5467 1HD  LYS A 345       5.392 -26.284 -48.080  1.00  2.890          H  
ATOM   5468 2HD  LYS A 345       5.753 -27.502 -46.844  1.00  2.890          H  
ATOM   5469 1HE  LYS A 345       5.296 -29.304 -48.470  1.00  2.890          H  
ATOM   5470 2HE  LYS A 345       4.902 -28.097 -49.704  1.00  2.890          H  
ATOM   5471 1HZ  LYS A 345       7.157 -28.884 -49.929  1.00  2.890          H  
ATOM   5472 2HZ  LYS A 345       7.158 -27.277 -49.545  1.00  2.890          H  
ATOM   5473 3HZ  LYS A 345       7.530 -28.405 -48.396  1.00  2.890          H  
ATOM   5474  N   PHE A 346       1.427 -24.244 -44.614  1.00  1.550          N  
ATOM   5475  CA  PHE A 346       1.201 -23.454 -43.422  1.00  1.500          C  
ATOM   5476  C   PHE A 346      -0.132 -23.844 -42.771  1.00  1.380          C  
ATOM   5477  O   PHE A 346      -0.181 -24.028 -41.549  1.00  1.360          O  
ATOM   5478  CB  PHE A 346       1.314 -21.977 -43.767  1.00  2.120          C  
ATOM   5479  CG  PHE A 346       1.231 -21.017 -42.636  1.00  2.120          C  
ATOM   5480  CD1 PHE A 346       2.127 -21.092 -41.582  1.00  2.120          C  
ATOM   5481  CD2 PHE A 346       0.348 -19.972 -42.663  1.00  2.120          C  
ATOM   5482  CE1 PHE A 346       2.110 -20.156 -40.590  1.00  2.120          C  
ATOM   5483  CE2 PHE A 346       0.343 -19.043 -41.682  1.00  2.120          C  
ATOM   5484  CZ  PHE A 346       1.224 -19.134 -40.646  1.00  2.120          C  
ATOM   5485  H   PHE A 346       1.467 -23.763 -45.522  1.00  1.860          H  
ATOM   5486  HA  PHE A 346       1.996 -23.688 -42.715  1.00  1.800          H  
ATOM   5487 1HB  PHE A 346       2.255 -21.815 -44.284  1.00  2.540          H  
ATOM   5488 2HB  PHE A 346       0.529 -21.725 -44.475  1.00  2.540          H  
ATOM   5489  HD1 PHE A 346       2.859 -21.899 -41.548  1.00  2.540          H  
ATOM   5490  HD2 PHE A 346      -0.331 -19.877 -43.485  1.00  2.540          H  
ATOM   5491  HE1 PHE A 346       2.821 -20.218 -39.764  1.00  2.540          H  
ATOM   5492  HE2 PHE A 346      -0.344 -18.222 -41.731  1.00  2.540          H  
ATOM   5493  HZ  PHE A 346       1.237 -18.384 -39.871  1.00  2.540          H  
ATOM   5494  N   ILE A 347      -1.216 -23.991 -43.563  1.00  1.340          N  
ATOM   5495  CA  ILE A 347      -2.467 -24.411 -42.916  1.00  1.270          C  
ATOM   5496  C   ILE A 347      -2.318 -25.865 -42.417  1.00  1.310          C  
ATOM   5497  O   ILE A 347      -2.910 -26.233 -41.396  1.00  1.260          O  
ATOM   5498  CB  ILE A 347      -3.767 -24.264 -43.786  1.00  1.810          C  
ATOM   5499  CG1 ILE A 347      -3.800 -25.224 -45.037  1.00  1.810          C  
ATOM   5500  CG2 ILE A 347      -3.877 -22.800 -44.236  1.00  1.810          C  
ATOM   5501  CD1 ILE A 347      -5.179 -25.321 -45.753  1.00  1.810          C  
ATOM   5502  H   ILE A 347      -1.128 -23.775 -44.565  1.00  1.610          H  
ATOM   5503  HA  ILE A 347      -2.622 -23.776 -42.046  1.00  1.520          H  
ATOM   5504  HB  ILE A 347      -4.631 -24.506 -43.176  1.00  2.170          H  
ATOM   5505 1HG1 ILE A 347      -3.081 -24.866 -45.755  1.00  2.170          H  
ATOM   5506 2HG1 ILE A 347      -3.530 -26.228 -44.741  1.00  2.170          H  
ATOM   5507 1HG2 ILE A 347      -4.778 -22.652 -44.805  1.00  2.170          H  
ATOM   5508 2HG2 ILE A 347      -3.891 -22.165 -43.361  1.00  2.170          H  
ATOM   5509 3HG2 ILE A 347      -3.014 -22.547 -44.852  1.00  2.170          H  
ATOM   5510 1HD1 ILE A 347      -5.101 -26.000 -46.601  1.00  2.170          H  
ATOM   5511 2HD1 ILE A 347      -5.922 -25.709 -45.054  1.00  2.170          H  
ATOM   5512 3HD1 ILE A 347      -5.503 -24.353 -46.108  1.00  2.170          H  
ATOM   5513  N   LYS A 348      -1.512 -26.685 -43.114  1.00  1.430          N  
ATOM   5514  CA  LYS A 348      -1.277 -28.048 -42.672  1.00  1.490          C  
ATOM   5515  C   LYS A 348      -0.613 -28.034 -41.305  1.00  1.480          C  
ATOM   5516  O   LYS A 348      -1.058 -28.745 -40.408  1.00  1.460          O  
ATOM   5517  CB  LYS A 348      -0.408 -28.842 -43.659  1.00  2.060          C  
ATOM   5518  CG  LYS A 348      -0.183 -30.330 -43.271  1.00  2.060          C  
ATOM   5519  CD  LYS A 348       0.633 -31.078 -44.345  1.00  2.060          C  
ATOM   5520  CE  LYS A 348       0.748 -32.605 -44.065  1.00  2.060          C  
ATOM   5521  NZ  LYS A 348       1.599 -32.941 -42.852  1.00  2.060          N  
ATOM   5522  H   LYS A 348      -1.098 -26.351 -43.990  1.00  1.720          H  
ATOM   5523  HA  LYS A 348      -2.235 -28.555 -42.577  1.00  1.790          H  
ATOM   5524 1HB  LYS A 348      -0.833 -28.778 -44.657  1.00  2.470          H  
ATOM   5525 2HB  LYS A 348       0.571 -28.390 -43.705  1.00  2.470          H  
ATOM   5526 1HG  LYS A 348       0.358 -30.376 -42.319  1.00  2.470          H  
ATOM   5527 2HG  LYS A 348      -1.146 -30.818 -43.137  1.00  2.470          H  
ATOM   5528 1HD  LYS A 348       0.157 -30.934 -45.316  1.00  2.470          H  
ATOM   5529 2HD  LYS A 348       1.636 -30.657 -44.391  1.00  2.470          H  
ATOM   5530 1HE  LYS A 348      -0.250 -33.017 -43.920  1.00  2.470          H  
ATOM   5531 2HE  LYS A 348       1.198 -33.075 -44.938  1.00  2.470          H  
ATOM   5532 1HZ  LYS A 348       1.640 -33.942 -42.742  1.00  2.470          H  
ATOM   5533 2HZ  LYS A 348       2.531 -32.585 -42.974  1.00  2.470          H  
ATOM   5534 3HZ  LYS A 348       1.208 -32.547 -41.981  1.00  2.470          H  
ATOM   5535  N   GLU A 349       0.451 -27.223 -41.128  1.00  1.510          N  
ATOM   5536  CA  GLU A 349       1.123 -27.158 -39.831  1.00  1.540          C  
ATOM   5537  C   GLU A 349       0.176 -26.631 -38.769  1.00  1.450          C  
ATOM   5538  O   GLU A 349       0.155 -27.113 -37.638  1.00  1.470          O  
ATOM   5539  CB  GLU A 349       2.364 -26.259 -39.850  1.00  2.140          C  
ATOM   5540  CG  GLU A 349       3.582 -26.772 -40.628  1.00  2.140          C  
ATOM   5541  CD  GLU A 349       4.777 -25.835 -40.474  1.00  2.140          C  
ATOM   5542  OE1 GLU A 349       4.583 -24.734 -39.997  1.00  2.140          O  
ATOM   5543  OE2 GLU A 349       5.870 -26.225 -40.804  1.00  2.140          O  
ATOM   5544  H   GLU A 349       0.801 -26.674 -41.916  1.00  1.810          H  
ATOM   5545  HA  GLU A 349       1.430 -28.166 -39.554  1.00  1.850          H  
ATOM   5546 1HB  GLU A 349       2.088 -25.288 -40.267  1.00  2.570          H  
ATOM   5547 2HB  GLU A 349       2.678 -26.097 -38.834  1.00  2.570          H  
ATOM   5548 1HG  GLU A 349       3.852 -27.763 -40.263  1.00  2.570          H  
ATOM   5549 2HG  GLU A 349       3.325 -26.860 -41.680  1.00  2.570          H  
ATOM   5550  N   ALA A 350      -0.666 -25.665 -39.133  1.00  1.380          N  
ATOM   5551  CA  ALA A 350      -1.605 -25.079 -38.193  1.00  1.340          C  
ATOM   5552  C   ALA A 350      -2.502 -26.130 -37.578  1.00  1.290          C  
ATOM   5553  O   ALA A 350      -2.830 -26.068 -36.391  1.00  1.300          O  
ATOM   5554  CB  ALA A 350      -2.469 -24.075 -38.907  1.00  1.890          C  
ATOM   5555  H   ALA A 350      -0.599 -25.284 -40.078  1.00  1.660          H  
ATOM   5556  HA  ALA A 350      -1.041 -24.602 -37.397  1.00  1.610          H  
ATOM   5557 1HB  ALA A 350      -3.156 -23.674 -38.207  1.00  2.270          H  
ATOM   5558 2HB  ALA A 350      -1.862 -23.286 -39.355  1.00  2.270          H  
ATOM   5559 3HB  ALA A 350      -2.998 -24.574 -39.668  1.00  2.270          H  
ATOM   5560  N   CYS A 351      -2.848 -27.120 -38.391  1.00  1.270          N  
ATOM   5561  CA  CYS A 351      -3.711 -28.227 -38.043  1.00  1.250          C  
ATOM   5562  C   CYS A 351      -2.994 -29.419 -37.413  1.00  1.290          C  
ATOM   5563  O   CYS A 351      -3.636 -30.432 -37.112  1.00  1.280          O  
ATOM   5564  CB  CYS A 351      -4.338 -28.794 -39.304  1.00  1.760          C  
ATOM   5565  SG  CYS A 351      -5.370 -27.703 -40.184  1.00  1.760          S  
ATOM   5566  H   CYS A 351      -2.540 -27.066 -39.368  1.00  1.520          H  
ATOM   5567  HA  CYS A 351      -4.473 -27.867 -37.369  1.00  1.500          H  
ATOM   5568 1HB  CYS A 351      -3.546 -29.127 -39.981  1.00  2.110          H  
ATOM   5569 2HB  CYS A 351      -4.915 -29.654 -39.043  1.00  2.110          H  
ATOM   5570  HG  CYS A 351      -4.379 -26.863 -40.591  1.00  2.110          H  
ATOM   5571  N   GLU A 352      -1.670 -29.377 -37.277  1.00  1.360          N  
ATOM   5572  CA  GLU A 352      -0.973 -30.569 -36.837  1.00  1.440          C  
ATOM   5573  C   GLU A 352      -0.009 -30.377 -35.650  1.00  1.410          C  
ATOM   5574  O   GLU A 352       1.098 -29.867 -35.827  1.00  1.450          O  
ATOM   5575  CB  GLU A 352      -0.231 -31.129 -38.055  1.00  1.980          C  
ATOM   5576  CG  GLU A 352       0.514 -32.422 -37.862  1.00  1.980          C  
ATOM   5577  CD  GLU A 352       1.022 -32.961 -39.191  1.00  1.980          C  
ATOM   5578  OE1 GLU A 352       0.792 -32.311 -40.186  1.00  1.980          O  
ATOM   5579  OE2 GLU A 352       1.593 -34.031 -39.228  1.00  1.980          O  
ATOM   5580  H   GLU A 352      -1.145 -28.525 -37.475  1.00  1.630          H  
ATOM   5581  HA  GLU A 352      -1.719 -31.299 -36.618  1.00  1.730          H  
ATOM   5582 1HB  GLU A 352      -0.943 -31.268 -38.876  1.00  2.380          H  
ATOM   5583 2HB  GLU A 352       0.487 -30.378 -38.396  1.00  2.380          H  
ATOM   5584 1HG  GLU A 352       1.368 -32.250 -37.207  1.00  2.380          H  
ATOM   5585 2HG  GLU A 352      -0.131 -33.143 -37.384  1.00  2.380          H  
ATOM   5586  N   ALA A 353      -0.352 -30.865 -34.428  1.00  1.370          N  
ATOM   5587  CA  ALA A 353      -1.615 -31.504 -34.038  1.00  1.380          C  
ATOM   5588  C   ALA A 353      -2.650 -30.461 -33.643  1.00  1.310          C  
ATOM   5589  O   ALA A 353      -2.339 -29.525 -32.914  1.00  1.330          O  
ATOM   5590  CB  ALA A 353      -1.386 -32.436 -32.858  1.00  1.930          C  
ATOM   5591  H   ALA A 353       0.349 -30.777 -33.711  1.00  1.640          H  
ATOM   5592  HA  ALA A 353      -2.011 -32.110 -34.834  1.00  1.660          H  
ATOM   5593 1HB  ALA A 353      -2.328 -32.910 -32.573  1.00  2.310          H  
ATOM   5594 2HB  ALA A 353      -0.666 -33.208 -33.140  1.00  2.310          H  
ATOM   5595 3HB  ALA A 353      -0.993 -31.870 -32.011  1.00  2.310          H  
ATOM   5596  N   LEU A 354      -3.886 -30.670 -34.064  1.00  1.250          N  
ATOM   5597  CA  LEU A 354      -5.006 -29.850 -33.650  1.00  1.210          C  
ATOM   5598  C   LEU A 354      -6.007 -30.860 -33.096  1.00  1.260          C  
ATOM   5599  O   LEU A 354      -6.487 -31.695 -33.855  1.00  1.520          O  
ATOM   5600  CB  LEU A 354      -5.541 -29.032 -34.837  1.00  1.710          C  
ATOM   5601  CG  LEU A 354      -6.645 -27.969 -34.570  1.00  1.710          C  
ATOM   5602  CD1 LEU A 354      -6.496 -26.833 -35.593  1.00  1.710          C  
ATOM   5603  CD2 LEU A 354      -8.021 -28.615 -34.710  1.00  1.710          C  
ATOM   5604  H   LEU A 354      -4.062 -31.449 -34.687  1.00  1.500          H  
ATOM   5605  HA  LEU A 354      -4.665 -29.150 -32.896  1.00  1.450          H  
ATOM   5606 1HB  LEU A 354      -4.700 -28.478 -35.227  1.00  2.050          H  
ATOM   5607 2HB  LEU A 354      -5.890 -29.716 -35.607  1.00  2.050          H  
ATOM   5608  HG  LEU A 354      -6.536 -27.559 -33.575  1.00  2.050          H  
ATOM   5609 1HD1 LEU A 354      -7.250 -26.072 -35.427  1.00  2.050          H  
ATOM   5610 2HD1 LEU A 354      -5.505 -26.372 -35.489  1.00  2.050          H  
ATOM   5611 3HD1 LEU A 354      -6.607 -27.238 -36.589  1.00  2.050          H  
ATOM   5612 1HD2 LEU A 354      -8.789 -27.873 -34.538  1.00  2.050          H  
ATOM   5613 2HD2 LEU A 354      -8.125 -29.022 -35.714  1.00  2.050          H  
ATOM   5614 3HD2 LEU A 354      -8.141 -29.416 -33.985  1.00  2.050          H  
ATOM   5615  N   PRO A 355      -6.338 -30.818 -31.793  1.00  1.410          N  
ATOM   5616  CA  PRO A 355      -7.186 -31.788 -31.133  1.00  1.510          C  
ATOM   5617  C   PRO A 355      -8.650 -31.674 -31.469  1.00  1.500          C  
ATOM   5618  O   PRO A 355      -9.182 -30.574 -31.631  1.00  1.740          O  
ATOM   5619  CB  PRO A 355      -6.963 -31.451 -29.646  1.00  2.270          C  
ATOM   5620  CG  PRO A 355      -6.648 -29.972 -29.635  1.00  2.270          C  
ATOM   5621  CD  PRO A 355      -5.868 -29.722 -30.923  1.00  2.270          C  
ATOM   5622  HA  PRO A 355      -6.827 -32.803 -31.358  1.00  1.810          H  
ATOM   5623 1HB  PRO A 355      -7.886 -31.685 -29.081  1.00  2.720          H  
ATOM   5624 2HB  PRO A 355      -6.159 -32.072 -29.218  1.00  2.720          H  
ATOM   5625 1HG  PRO A 355      -7.594 -29.411 -29.606  1.00  2.720          H  
ATOM   5626 2HG  PRO A 355      -6.090 -29.693 -28.726  1.00  2.720          H  
ATOM   5627 1HD  PRO A 355      -6.164 -28.734 -31.327  1.00  2.720          H  
ATOM   5628 2HD  PRO A 355      -4.781 -29.795 -30.739  1.00  2.720          H  
ATOM   5629  N   GLU A 356      -9.316 -32.813 -31.391  1.00  1.660          N  
ATOM   5630  CA  GLU A 356     -10.757 -32.880 -31.465  1.00  1.810          C  
ATOM   5631  C   GLU A 356     -11.267 -32.425 -30.117  1.00  1.680          C  
ATOM   5632  O   GLU A 356     -10.572 -32.585 -29.110  1.00  2.140          O  
ATOM   5633  CB  GLU A 356     -11.229 -34.308 -31.722  1.00  2.470          C  
ATOM   5634  CG  GLU A 356     -10.801 -34.906 -33.046  1.00  2.470          C  
ATOM   5635  CD  GLU A 356     -11.307 -36.292 -33.194  1.00  2.470          C  
ATOM   5636  OE1 GLU A 356     -11.981 -36.727 -32.297  1.00  2.470          O  
ATOM   5637  OE2 GLU A 356     -11.015 -36.924 -34.177  1.00  2.470          O  
ATOM   5638  H   GLU A 356      -8.797 -33.673 -31.278  1.00  1.990          H  
ATOM   5639  HA  GLU A 356     -11.124 -32.204 -32.237  1.00  2.170          H  
ATOM   5640 1HB  GLU A 356     -10.851 -34.955 -30.929  1.00  2.970          H  
ATOM   5641 2HB  GLU A 356     -12.319 -34.346 -31.677  1.00  2.970          H  
ATOM   5642 1HG  GLU A 356     -11.201 -34.309 -33.851  1.00  2.970          H  
ATOM   5643 2HG  GLU A 356      -9.715 -34.894 -33.121  1.00  2.970          H  
ATOM   5644  N   ALA A 357     -12.472 -31.882 -30.083  1.00  1.470          N  
ATOM   5645  CA  ALA A 357     -13.057 -31.487 -28.820  1.00  1.400          C  
ATOM   5646  C   ALA A 357     -13.876 -32.613 -28.198  1.00  1.360          C  
ATOM   5647  O   ALA A 357     -14.845 -32.214 -27.549  1.00  1.860          O  
ATOM   5648  CB  ALA A 357     -13.902 -30.250 -28.989  1.00  1.990          C  
ATOM   5649  H   ALA A 357     -12.984 -31.765 -30.944  1.00  1.760          H  
ATOM   5650  HA  ALA A 357     -12.247 -31.260 -28.142  1.00  1.680          H  
ATOM   5651 1HB  ALA A 357     -14.277 -29.969 -28.035  1.00  2.390          H  
ATOM   5652 2HB  ALA A 357     -13.291 -29.442 -29.389  1.00  2.390          H  
ATOM   5653 3HB  ALA A 357     -14.731 -30.446 -29.654  1.00  2.390          H  
ATOM   5654  N   SER A 358     -13.084 -33.565 -27.666  1.00  1.680          N  
ATOM   5655  CA  SER A 358     -13.532 -34.945 -27.617  1.00  2.000          C  
ATOM   5656  C   SER A 358     -14.437 -35.072 -26.407  1.00  2.340          C  
ATOM   5657  O   SER A 358     -15.247 -35.995 -26.270  1.00  2.720          O  
ATOM   5658  CB  SER A 358     -12.352 -35.867 -27.488  1.00  2.670          C  
ATOM   5659  OG  SER A 358     -11.725 -35.670 -26.255  1.00  2.670          O  
ATOM   5660  H   SER A 358     -12.690 -33.342 -26.763  1.00  2.020          H  
ATOM   5661  HA  SER A 358     -14.076 -35.168 -28.524  1.00  2.400          H  
ATOM   5662 1HB  SER A 358     -12.683 -36.901 -27.575  1.00  3.210          H  
ATOM   5663 2HB  SER A 358     -11.647 -35.674 -28.300  1.00  3.210          H  
ATOM   5664  HG  SER A 358     -11.009 -36.307 -26.218  1.00  3.210          H  
ATOM   5665  N   LEU A 359     -14.329 -34.041 -25.579  1.00  2.610          N  
ATOM   5666  CA  LEU A 359     -15.063 -33.802 -24.338  1.00  3.170          C  
ATOM   5667  C   LEU A 359     -16.564 -33.804 -24.610  1.00  3.270          C  
ATOM   5668  O   LEU A 359     -17.374 -34.131 -23.743  1.00  3.730          O  
ATOM   5669  CB  LEU A 359     -14.603 -32.443 -23.772  1.00  4.210          C  
ATOM   5670  CG  LEU A 359     -15.118 -31.940 -22.405  1.00  4.210          C  
ATOM   5671  CD1 LEU A 359     -14.721 -32.911 -21.297  1.00  4.210          C  
ATOM   5672  CD2 LEU A 359     -14.503 -30.530 -22.159  1.00  4.210          C  
ATOM   5673  H   LEU A 359     -13.606 -33.377 -25.842  1.00  3.130          H  
ATOM   5674  HA  LEU A 359     -14.831 -34.606 -23.641  1.00  3.800          H  
ATOM   5675 1HB  LEU A 359     -13.530 -32.506 -23.667  1.00  5.060          H  
ATOM   5676 2HB  LEU A 359     -14.828 -31.678 -24.515  1.00  5.060          H  
ATOM   5677  HG  LEU A 359     -16.204 -31.867 -22.416  1.00  5.060          H  
ATOM   5678 1HD1 LEU A 359     -15.075 -32.532 -20.340  1.00  5.060          H  
ATOM   5679 2HD1 LEU A 359     -15.168 -33.892 -21.480  1.00  5.060          H  
ATOM   5680 3HD1 LEU A 359     -13.650 -33.007 -21.272  1.00  5.060          H  
ATOM   5681 1HD2 LEU A 359     -14.846 -30.138 -21.209  1.00  5.060          H  
ATOM   5682 2HD2 LEU A 359     -13.411 -30.595 -22.146  1.00  5.060          H  
ATOM   5683 3HD2 LEU A 359     -14.809 -29.855 -22.958  1.00  5.060          H  
ATOM   5684  N   LEU A 360     -16.928 -33.384 -25.819  1.00  3.130          N  
ATOM   5685  CA  LEU A 360     -18.314 -33.296 -26.246  1.00  3.430          C  
ATOM   5686  C   LEU A 360     -18.719 -34.397 -27.269  1.00  3.420          C  
ATOM   5687  O   LEU A 360     -19.681 -34.224 -28.029  1.00  3.990          O  
ATOM   5688  CB  LEU A 360     -18.565 -31.878 -26.814  1.00  4.680          C  
ATOM   5689  CG  LEU A 360     -18.963 -30.684 -25.794  1.00  4.680          C  
ATOM   5690  CD1 LEU A 360     -20.394 -30.868 -25.310  1.00  4.680          C  
ATOM   5691  CD2 LEU A 360     -18.006 -30.626 -24.581  1.00  4.680          C  
ATOM   5692  H   LEU A 360     -16.182 -33.092 -26.459  1.00  3.760          H  
ATOM   5693  HA  LEU A 360     -18.941 -33.434 -25.370  1.00  4.120          H  
ATOM   5694 1HB  LEU A 360     -17.657 -31.554 -27.329  1.00  5.620          H  
ATOM   5695 2HB  LEU A 360     -19.359 -31.930 -27.567  1.00  5.620          H  
ATOM   5696  HG  LEU A 360     -18.903 -29.734 -26.341  1.00  5.620          H  
ATOM   5697 1HD1 LEU A 360     -20.662 -30.053 -24.659  1.00  5.620          H  
ATOM   5698 2HD1 LEU A 360     -21.061 -30.877 -26.178  1.00  5.620          H  
ATOM   5699 3HD1 LEU A 360     -20.493 -31.801 -24.770  1.00  5.620          H  
ATOM   5700 1HD2 LEU A 360     -18.286 -29.798 -23.936  1.00  5.620          H  
ATOM   5701 2HD2 LEU A 360     -18.069 -31.544 -24.016  1.00  5.620          H  
ATOM   5702 3HD2 LEU A 360     -16.992 -30.483 -24.933  1.00  5.620          H  
ATOM   5703  N   CYS A 361     -18.009 -35.538 -27.285  1.00  3.160          N  
ATOM   5704  CA  CYS A 361     -18.378 -36.644 -28.181  1.00  3.450          C  
ATOM   5705  C   CYS A 361     -19.370 -37.639 -27.587  1.00  3.330          C  
ATOM   5706  O   CYS A 361     -19.441 -37.836 -26.369  1.00  3.340          O  
ATOM   5707  CB  CYS A 361     -17.166 -37.445 -28.633  1.00  4.710          C  
ATOM   5708  SG  CYS A 361     -16.081 -36.597 -29.744  1.00  4.710          S  
ATOM   5709  H   CYS A 361     -17.197 -35.649 -26.669  1.00  3.790          H  
ATOM   5710  HA  CYS A 361     -18.841 -36.212 -29.057  1.00  4.140          H  
ATOM   5711 1HB  CYS A 361     -16.586 -37.717 -27.750  1.00  5.660          H  
ATOM   5712 2HB  CYS A 361     -17.491 -38.368 -29.102  1.00  5.660          H  
ATOM   5713  HG  CYS A 361     -16.409 -37.328 -30.848  1.00  5.660          H  
ATOM   5714  N   GLY A 362     -20.098 -38.306 -28.481  1.00  3.710          N  
ATOM   5715  CA  GLY A 362     -21.052 -39.347 -28.128  1.00  3.900          C  
ATOM   5716  C   GLY A 362     -20.465 -40.758 -28.142  1.00  3.660          C  
ATOM   5717  O   GLY A 362     -19.249 -40.966 -28.175  1.00  3.990          O  
ATOM   5718  H   GLY A 362     -19.981 -38.053 -29.467  1.00  4.450          H  
ATOM   5719 1HA  GLY A 362     -21.458 -39.135 -27.138  1.00  4.680          H  
ATOM   5720 2HA  GLY A 362     -21.895 -39.307 -28.818  1.00  4.680          H  
ATOM   5721  N   GLU A 363     -21.359 -41.739 -28.157  1.00  3.650          N  
ATOM   5722  CA  GLU A 363     -21.033 -43.163 -28.085  1.00  3.920          C  
ATOM   5723  C   GLU A 363     -20.168 -43.665 -29.234  1.00  4.060          C  
ATOM   5724  O   GLU A 363     -19.318 -44.535 -29.057  1.00  4.610          O  
ATOM   5725  CB  GLU A 363     -22.338 -43.956 -28.046  1.00  5.380          C  
ATOM   5726  CG  GLU A 363     -23.216 -43.649 -26.820  1.00  5.380          C  
ATOM   5727  CD  GLU A 363     -24.068 -42.390 -27.000  1.00  5.380          C  
ATOM   5728  OE1 GLU A 363     -23.969 -41.770 -28.040  1.00  5.380          O  
ATOM   5729  OE2 GLU A 363     -24.770 -42.026 -26.097  1.00  5.380          O  
ATOM   5730  H   GLU A 363     -22.345 -41.480 -28.175  1.00  4.380          H  
ATOM   5731  HA  GLU A 363     -20.488 -43.337 -27.156  1.00  4.700          H  
ATOM   5732 1HB  GLU A 363     -22.918 -43.760 -28.947  1.00  6.460          H  
ATOM   5733 2HB  GLU A 363     -22.110 -45.022 -28.030  1.00  6.460          H  
ATOM   5734 1HG  GLU A 363     -23.875 -44.497 -26.634  1.00  6.460          H  
ATOM   5735 2HG  GLU A 363     -22.572 -43.526 -25.950  1.00  6.460          H  
ATOM   5736  N   LYS A 364     -20.369 -43.095 -30.416  1.00  3.990          N  
ATOM   5737  CA  LYS A 364     -19.630 -43.494 -31.607  1.00  4.430          C  
ATOM   5738  C   LYS A 364     -18.352 -42.686 -31.792  1.00  4.130          C  
ATOM   5739  O   LYS A 364     -17.672 -42.820 -32.807  1.00  4.580          O  
ATOM   5740  CB  LYS A 364     -20.502 -43.335 -32.851  1.00  6.030          C  
ATOM   5741  CG  LYS A 364     -21.713 -44.254 -32.904  1.00  6.030          C  
ATOM   5742  CD  LYS A 364     -22.508 -44.024 -34.188  1.00  6.030          C  
ATOM   5743  CE  LYS A 364     -23.732 -44.923 -34.277  1.00  6.030          C  
ATOM   5744  NZ  LYS A 364     -24.527 -44.647 -35.510  1.00  6.030          N  
ATOM   5745  H   LYS A 364     -21.094 -42.397 -30.495  1.00  4.790          H  
ATOM   5746  HA  LYS A 364     -19.350 -44.543 -31.504  1.00  5.320          H  
ATOM   5747 1HB  LYS A 364     -20.857 -42.306 -32.916  1.00  7.230          H  
ATOM   5748 2HB  LYS A 364     -19.901 -43.528 -33.740  1.00  7.230          H  
ATOM   5749 1HG  LYS A 364     -21.379 -45.289 -32.862  1.00  7.230          H  
ATOM   5750 2HG  LYS A 364     -22.352 -44.062 -32.041  1.00  7.230          H  
ATOM   5751 1HD  LYS A 364     -22.833 -42.982 -34.235  1.00  7.230          H  
ATOM   5752 2HD  LYS A 364     -21.866 -44.222 -35.047  1.00  7.230          H  
ATOM   5753 1HE  LYS A 364     -23.412 -45.966 -34.290  1.00  7.230          H  
ATOM   5754 2HE  LYS A 364     -24.364 -44.760 -33.405  1.00  7.230          H  
ATOM   5755 1HZ  LYS A 364     -25.329 -45.258 -35.539  1.00  7.230          H  
ATOM   5756 2HZ  LYS A 364     -24.835 -43.683 -35.499  1.00  7.230          H  
ATOM   5757 3HZ  LYS A 364     -23.951 -44.807 -36.325  1.00  7.230          H  
ATOM   5758  N   GLY A 365     -18.071 -41.772 -30.860  1.00  3.830          N  
ATOM   5759  CA  GLY A 365     -16.923 -40.885 -30.960  1.00  4.070          C  
ATOM   5760  C   GLY A 365     -17.270 -39.633 -31.759  1.00  4.030          C  
ATOM   5761  O   GLY A 365     -16.431 -38.755 -31.959  1.00  4.400          O  
ATOM   5762  H   GLY A 365     -18.637 -41.706 -30.009  1.00  4.600          H  
ATOM   5763 1HA  GLY A 365     -16.601 -40.606 -29.956  1.00  4.880          H  
ATOM   5764 2HA  GLY A 365     -16.093 -41.410 -31.431  1.00  4.880          H  
ATOM   5765  N   GLU A 366     -18.498 -39.586 -32.261  1.00  3.940          N  
ATOM   5766  CA  GLU A 366     -18.991 -38.474 -33.051  1.00  4.060          C  
ATOM   5767  C   GLU A 366     -19.037 -37.220 -32.203  1.00  3.570          C  
ATOM   5768  O   GLU A 366     -19.595 -37.235 -31.103  1.00  3.480          O  
ATOM   5769  CB  GLU A 366     -20.388 -38.780 -33.599  1.00  5.640          C  
ATOM   5770  CG  GLU A 366     -20.934 -37.734 -34.571  1.00  5.640          C  
ATOM   5771  CD  GLU A 366     -22.301 -38.070 -35.089  1.00  5.640          C  
ATOM   5772  OE1 GLU A 366     -22.868 -39.039 -34.643  1.00  5.640          O  
ATOM   5773  OE2 GLU A 366     -22.774 -37.367 -35.943  1.00  5.640          O  
ATOM   5774  H   GLU A 366     -19.104 -40.369 -32.070  1.00  4.730          H  
ATOM   5775  HA  GLU A 366     -18.309 -38.305 -33.885  1.00  4.870          H  
ATOM   5776 1HB  GLU A 366     -20.376 -39.744 -34.109  1.00  6.760          H  
ATOM   5777 2HB  GLU A 366     -21.092 -38.857 -32.770  1.00  6.760          H  
ATOM   5778 1HG  GLU A 366     -20.976 -36.770 -34.081  1.00  6.760          H  
ATOM   5779 2HG  GLU A 366     -20.250 -37.646 -35.413  1.00  6.760          H  
ATOM   5780  N   LEU A 367     -18.492 -36.130 -32.720  1.00  3.690          N  
ATOM   5781  CA  LEU A 367     -18.481 -34.871 -31.992  1.00  3.530          C  
ATOM   5782  C   LEU A 367     -19.672 -34.013 -32.368  1.00  2.910          C  
ATOM   5783  O   LEU A 367     -19.872 -33.744 -33.552  1.00  3.180          O  
ATOM   5784  CB  LEU A 367     -17.159 -34.138 -32.278  1.00  5.010          C  
ATOM   5785  CG  LEU A 367     -16.944 -32.773 -31.614  1.00  5.010          C  
ATOM   5786  CD1 LEU A 367     -16.916 -32.921 -30.098  1.00  5.010          C  
ATOM   5787  CD2 LEU A 367     -15.618 -32.220 -32.096  1.00  5.010          C  
ATOM   5788  H   LEU A 367     -18.048 -36.193 -33.623  1.00  4.430          H  
ATOM   5789  HA  LEU A 367     -18.547 -35.090 -30.936  1.00  4.240          H  
ATOM   5790 1HB  LEU A 367     -16.335 -34.781 -31.992  1.00  6.010          H  
ATOM   5791 2HB  LEU A 367     -17.096 -33.979 -33.352  1.00  6.010          H  
ATOM   5792  HG  LEU A 367     -17.755 -32.085 -31.877  1.00  6.010          H  
ATOM   5793 1HD1 LEU A 367     -16.747 -31.943 -29.644  1.00  6.010          H  
ATOM   5794 2HD1 LEU A 367     -17.858 -33.302 -29.745  1.00  6.010          H  
ATOM   5795 3HD1 LEU A 367     -16.121 -33.593 -29.804  1.00  6.010          H  
ATOM   5796 1HD2 LEU A 367     -15.461 -31.269 -31.632  1.00  6.010          H  
ATOM   5797 2HD2 LEU A 367     -14.813 -32.902 -31.822  1.00  6.010          H  
ATOM   5798 3HD2 LEU A 367     -15.646 -32.100 -33.178  1.00  6.010          H  
ATOM   5799  N   LEU A 368     -20.489 -33.640 -31.370  1.00  2.780          N  
ATOM   5800  CA  LEU A 368     -21.675 -32.813 -31.611  1.00  2.940          C  
ATOM   5801  C   LEU A 368     -21.790 -31.698 -30.557  1.00  2.680          C  
ATOM   5802  O   LEU A 368     -21.537 -31.952 -29.385  1.00  3.300          O  
ATOM   5803  CB  LEU A 368     -22.948 -33.674 -31.619  1.00  4.050          C  
ATOM   5804  CG  LEU A 368     -23.057 -34.717 -32.765  1.00  4.050          C  
ATOM   5805  CD1 LEU A 368     -24.219 -35.641 -32.493  1.00  4.050          C  
ATOM   5806  CD2 LEU A 368     -23.245 -34.007 -34.135  1.00  4.050          C  
ATOM   5807  H   LEU A 368     -20.265 -33.909 -30.404  1.00  3.340          H  
ATOM   5808  HA  LEU A 368     -21.555 -32.374 -32.584  1.00  3.530          H  
ATOM   5809 1HB  LEU A 368     -22.989 -34.215 -30.677  1.00  4.860          H  
ATOM   5810 2HB  LEU A 368     -23.815 -33.023 -31.673  1.00  4.860          H  
ATOM   5811  HG  LEU A 368     -22.157 -35.315 -32.789  1.00  4.860          H  
ATOM   5812 1HD1 LEU A 368     -24.273 -36.387 -33.291  1.00  4.860          H  
ATOM   5813 2HD1 LEU A 368     -24.066 -36.145 -31.540  1.00  4.860          H  
ATOM   5814 3HD1 LEU A 368     -25.145 -35.073 -32.460  1.00  4.860          H  
ATOM   5815 1HD2 LEU A 368     -23.316 -34.766 -34.921  1.00  4.860          H  
ATOM   5816 2HD2 LEU A 368     -24.154 -33.414 -34.119  1.00  4.860          H  
ATOM   5817 3HD2 LEU A 368     -22.399 -33.362 -34.356  1.00  4.860          H  
ATOM   5818  N   GLY A 369     -22.230 -30.485 -30.931  1.00  2.470          N  
ATOM   5819  CA  GLY A 369     -22.719 -30.114 -32.258  1.00  2.670          C  
ATOM   5820  C   GLY A 369     -21.622 -29.788 -33.249  1.00  2.050          C  
ATOM   5821  O   GLY A 369     -20.505 -30.282 -33.148  1.00  1.950          O  
ATOM   5822  H   GLY A 369     -22.278 -29.776 -30.211  1.00  2.960          H  
ATOM   5823 1HA  GLY A 369     -23.350 -30.904 -32.664  1.00  3.200          H  
ATOM   5824 2HA  GLY A 369     -23.367 -29.245 -32.159  1.00  3.200          H  
ATOM   5825  N   TYR A 370     -21.949 -28.969 -34.218  1.00  1.970          N  
ATOM   5826  CA  TYR A 370     -21.056 -28.677 -35.321  1.00  1.640          C  
ATOM   5827  C   TYR A 370     -20.178 -27.400 -35.321  1.00  1.370          C  
ATOM   5828  O   TYR A 370     -19.113 -27.450 -35.924  1.00  1.170          O  
ATOM   5829  CB  TYR A 370     -21.907 -28.663 -36.597  1.00  2.430          C  
ATOM   5830  CG  TYR A 370     -22.546 -29.983 -36.904  1.00  2.430          C  
ATOM   5831  CD1 TYR A 370     -23.756 -30.339 -36.311  1.00  2.430          C  
ATOM   5832  CD2 TYR A 370     -21.950 -30.824 -37.796  1.00  2.430          C  
ATOM   5833  CE1 TYR A 370     -24.331 -31.552 -36.609  1.00  2.430          C  
ATOM   5834  CE2 TYR A 370     -22.519 -32.038 -38.099  1.00  2.430          C  
ATOM   5835  CZ  TYR A 370     -23.702 -32.406 -37.506  1.00  2.430          C  
ATOM   5836  OH  TYR A 370     -24.267 -33.617 -37.812  1.00  2.430          O  
ATOM   5837  H   TYR A 370     -22.867 -28.559 -34.212  1.00  2.360          H  
ATOM   5838  HA  TYR A 370     -20.364 -29.515 -35.390  1.00  1.970          H  
ATOM   5839 1HB  TYR A 370     -22.681 -27.915 -36.538  1.00  2.910          H  
ATOM   5840 2HB  TYR A 370     -21.266 -28.398 -37.439  1.00  2.910          H  
ATOM   5841  HD1 TYR A 370     -24.248 -29.666 -35.611  1.00  2.910          H  
ATOM   5842  HD2 TYR A 370     -21.027 -30.518 -38.267  1.00  2.910          H  
ATOM   5843  HE1 TYR A 370     -25.274 -31.839 -36.146  1.00  2.910          H  
ATOM   5844  HE2 TYR A 370     -22.034 -32.704 -38.815  1.00  2.910          H  
ATOM   5845  HH  TYR A 370     -25.050 -33.754 -37.271  1.00  2.910          H  
ATOM   5846  N   GLN A 371     -20.520 -26.240 -34.696  1.00  1.520          N  
ATOM   5847  CA  GLN A 371     -21.595 -25.836 -33.772  1.00  1.500          C  
ATOM   5848  C   GLN A 371     -21.470 -26.558 -32.426  1.00  1.230          C  
ATOM   5849  O   GLN A 371     -22.437 -26.998 -31.811  1.00  1.270          O  
ATOM   5850  CB  GLN A 371     -22.983 -25.897 -34.442  1.00  2.110          C  
ATOM   5851  CG  GLN A 371     -24.111 -25.343 -33.634  1.00  2.110          C  
ATOM   5852  CD  GLN A 371     -25.343 -25.198 -34.461  1.00  2.110          C  
ATOM   5853  OE1 GLN A 371     -25.314 -24.458 -35.456  1.00  2.110          O  
ATOM   5854  NE2 GLN A 371     -26.424 -25.868 -34.083  1.00  2.110          N  
ATOM   5855  H   GLN A 371     -19.858 -25.505 -34.888  1.00  1.820          H  
ATOM   5856  HA  GLN A 371     -21.463 -24.784 -33.550  1.00  1.800          H  
ATOM   5857 1HB  GLN A 371     -22.951 -25.350 -35.384  1.00  2.530          H  
ATOM   5858 2HB  GLN A 371     -23.275 -26.872 -34.662  1.00  2.530          H  
ATOM   5859 1HG  GLN A 371     -24.354 -25.992 -32.803  1.00  2.530          H  
ATOM   5860 2HG  GLN A 371     -23.813 -24.367 -33.283  1.00  2.530          H  
ATOM   5861 1HE2 GLN A 371     -27.276 -25.791 -34.611  1.00  2.530          H  
ATOM   5862 2HE2 GLN A 371     -26.400 -26.445 -33.264  1.00  2.530          H  
ATOM   5863  N   ASP A 372     -20.227 -26.597 -31.947  1.00  1.100          N  
ATOM   5864  CA  ASP A 372     -19.858 -27.189 -30.666  1.00  1.070          C  
ATOM   5865  C   ASP A 372     -19.283 -26.056 -29.807  1.00  1.060          C  
ATOM   5866  O   ASP A 372     -20.025 -25.384 -29.096  1.00  1.590          O  
ATOM   5867  CB  ASP A 372     -18.823 -28.318 -30.877  1.00  1.510          C  
ATOM   5868  CG  ASP A 372     -18.471 -29.025 -29.621  1.00  1.510          C  
ATOM   5869  OD1 ASP A 372     -19.311 -29.045 -28.777  1.00  1.510          O  
ATOM   5870  OD2 ASP A 372     -17.368 -29.512 -29.497  1.00  1.510          O  
ATOM   5871  H   ASP A 372     -19.492 -26.241 -32.536  1.00  1.320          H  
ATOM   5872  HA  ASP A 372     -20.744 -27.593 -30.179  1.00  1.280          H  
ATOM   5873 1HB  ASP A 372     -19.238 -29.051 -31.551  1.00  1.810          H  
ATOM   5874 2HB  ASP A 372     -17.930 -27.939 -31.346  1.00  1.810          H  
ATOM   5875  N   PHE A 373     -18.005 -25.733 -29.988  1.00  0.940          N  
ATOM   5876  CA  PHE A 373     -17.373 -24.612 -29.283  1.00  1.100          C  
ATOM   5877  C   PHE A 373     -17.321 -23.398 -30.203  1.00  0.960          C  
ATOM   5878  O   PHE A 373     -16.593 -22.433 -29.959  1.00  0.920          O  
ATOM   5879  CB  PHE A 373     -15.968 -24.987 -28.803  1.00  1.480          C  
ATOM   5880  CG  PHE A 373     -15.962 -25.960 -27.656  1.00  1.480          C  
ATOM   5881  CD1 PHE A 373     -15.931 -27.328 -27.833  1.00  1.480          C  
ATOM   5882  CD2 PHE A 373     -15.980 -25.478 -26.373  1.00  1.480          C  
ATOM   5883  CE1 PHE A 373     -15.941 -28.177 -26.735  1.00  1.480          C  
ATOM   5884  CE2 PHE A 373     -15.972 -26.315 -25.302  1.00  1.480          C  
ATOM   5885  CZ  PHE A 373     -15.956 -27.667 -25.475  1.00  1.480          C  
ATOM   5886  H   PHE A 373     -17.425 -26.304 -30.585  1.00  1.130          H  
ATOM   5887  HA  PHE A 373     -17.976 -24.361 -28.408  1.00  1.320          H  
ATOM   5888 1HB  PHE A 373     -15.396 -25.416 -29.624  1.00  1.770          H  
ATOM   5889 2HB  PHE A 373     -15.456 -24.089 -28.482  1.00  1.770          H  
ATOM   5890  HD1 PHE A 373     -15.921 -27.753 -28.835  1.00  1.770          H  
ATOM   5891  HD2 PHE A 373     -16.012 -24.405 -26.213  1.00  1.770          H  
ATOM   5892  HE1 PHE A 373     -15.948 -29.256 -26.885  1.00  1.770          H  
ATOM   5893  HE2 PHE A 373     -15.995 -25.894 -24.321  1.00  1.770          H  
ATOM   5894  HZ  PHE A 373     -15.964 -28.335 -24.622  1.00  1.770          H  
ATOM   5895  N   ARG A 374     -18.111 -23.484 -31.266  1.00  0.930          N  
ATOM   5896  CA  ARG A 374     -18.232 -22.508 -32.330  1.00  0.900          C  
ATOM   5897  C   ARG A 374     -18.668 -21.135 -31.857  1.00  0.880          C  
ATOM   5898  O   ARG A 374     -18.191 -20.136 -32.392  1.00  0.860          O  
ATOM   5899  CB  ARG A 374     -19.205 -23.017 -33.376  1.00  1.270          C  
ATOM   5900  CG  ARG A 374     -19.281 -22.200 -34.643  1.00  1.270          C  
ATOM   5901  CD  ARG A 374     -20.431 -21.272 -34.682  1.00  1.270          C  
ATOM   5902  NE  ARG A 374     -21.736 -21.928 -34.956  1.00  1.270          N  
ATOM   5903  CZ  ARG A 374     -22.943 -21.299 -34.857  1.00  1.270          C  
ATOM   5904  NH1 ARG A 374     -23.003 -20.039 -34.469  1.00  1.270          N  
ATOM   5905  NH2 ARG A 374     -24.080 -21.927 -35.147  1.00  1.270          N  
ATOM   5906  H   ARG A 374     -18.668 -24.320 -31.321  1.00  1.120          H  
ATOM   5907  HA  ARG A 374     -17.256 -22.412 -32.804  1.00  1.080          H  
ATOM   5908 1HB  ARG A 374     -18.942 -24.035 -33.648  1.00  1.530          H  
ATOM   5909 2HB  ARG A 374     -20.200 -23.028 -32.941  1.00  1.530          H  
ATOM   5910 1HG  ARG A 374     -18.370 -21.603 -34.748  1.00  1.530          H  
ATOM   5911 2HG  ARG A 374     -19.369 -22.866 -35.502  1.00  1.530          H  
ATOM   5912 1HD  ARG A 374     -20.518 -20.713 -33.763  1.00  1.530          H  
ATOM   5913 2HD  ARG A 374     -20.217 -20.605 -35.470  1.00  1.530          H  
ATOM   5914  HE  ARG A 374     -21.731 -22.883 -35.277  1.00  1.530          H  
ATOM   5915 1HH1 ARG A 374     -22.167 -19.535 -34.224  1.00  1.530          H  
ATOM   5916 2HH1 ARG A 374     -23.897 -19.567 -34.410  1.00  1.530          H  
ATOM   5917 1HH2 ARG A 374     -24.112 -22.912 -35.441  1.00  1.530          H  
ATOM   5918 2HH2 ARG A 374     -24.956 -21.434 -35.067  1.00  1.530          H  
ATOM   5919  N   THR A 375     -19.623 -21.057 -30.927  1.00  0.940          N  
ATOM   5920  CA  THR A 375     -20.075 -19.751 -30.462  1.00  0.990          C  
ATOM   5921  C   THR A 375     -18.934 -19.037 -29.770  1.00  0.960          C  
ATOM   5922  O   THR A 375     -18.714 -17.840 -29.993  1.00  0.980          O  
ATOM   5923  CB  THR A 375     -21.294 -19.851 -29.515  1.00  1.370          C  
ATOM   5924  OG1 THR A 375     -22.400 -20.418 -30.221  1.00  1.370          O  
ATOM   5925  CG2 THR A 375     -21.687 -18.470 -29.023  1.00  1.370          C  
ATOM   5926  H   THR A 375     -20.020 -21.895 -30.527  1.00  1.130          H  
ATOM   5927  HA  THR A 375     -20.368 -19.156 -31.325  1.00  1.190          H  
ATOM   5928  HB  THR A 375     -21.047 -20.490 -28.665  1.00  1.640          H  
ATOM   5929  HG1 THR A 375     -23.094 -20.648 -29.595  1.00  1.640          H  
ATOM   5930 1HG2 THR A 375     -22.552 -18.557 -28.369  1.00  1.640          H  
ATOM   5931 2HG2 THR A 375     -20.869 -18.013 -28.469  1.00  1.640          H  
ATOM   5932 3HG2 THR A 375     -21.940 -17.842 -29.876  1.00  1.640          H  
ATOM   5933  N   SER A 376     -18.225 -19.763 -28.900  1.00  0.940          N  
ATOM   5934  CA  SER A 376     -17.113 -19.188 -28.164  1.00  0.950          C  
ATOM   5935  C   SER A 376     -16.002 -18.799 -29.130  1.00  0.930          C  
ATOM   5936  O   SER A 376     -15.419 -17.713 -29.024  1.00  0.980          O  
ATOM   5937  CB  SER A 376     -16.589 -20.195 -27.156  1.00  1.330          C  
ATOM   5938  OG  SER A 376     -17.537 -20.484 -26.160  1.00  1.330          O  
ATOM   5939  H   SER A 376     -18.482 -20.726 -28.735  1.00  1.130          H  
ATOM   5940  HA  SER A 376     -17.457 -18.295 -27.642  1.00  1.140          H  
ATOM   5941 1HB  SER A 376     -16.327 -21.113 -27.676  1.00  1.590          H  
ATOM   5942 2HB  SER A 376     -15.680 -19.803 -26.699  1.00  1.590          H  
ATOM   5943  HG  SER A 376     -17.103 -21.095 -25.553  1.00  1.590          H  
ATOM   5944  N   PHE A 377     -15.726 -19.680 -30.097  1.00  0.870          N  
ATOM   5945  CA  PHE A 377     -14.687 -19.443 -31.075  1.00  0.850          C  
ATOM   5946  C   PHE A 377     -14.991 -18.210 -31.891  1.00  0.870          C  
ATOM   5947  O   PHE A 377     -14.139 -17.324 -32.015  1.00  0.900          O  
ATOM   5948  CB  PHE A 377     -14.484 -20.671 -31.960  1.00  1.200          C  
ATOM   5949  CG  PHE A 377     -13.464 -20.479 -32.998  1.00  1.200          C  
ATOM   5950  CD1 PHE A 377     -12.157 -20.276 -32.632  1.00  1.200          C  
ATOM   5951  CD2 PHE A 377     -13.779 -20.544 -34.341  1.00  1.200          C  
ATOM   5952  CE1 PHE A 377     -11.203 -20.107 -33.567  1.00  1.200          C  
ATOM   5953  CE2 PHE A 377     -12.799 -20.389 -35.290  1.00  1.200          C  
ATOM   5954  CZ  PHE A 377     -11.509 -20.164 -34.900  1.00  1.200          C  
ATOM   5955  H   PHE A 377     -16.219 -20.575 -30.120  1.00  1.040          H  
ATOM   5956  HA  PHE A 377     -13.759 -19.260 -30.537  1.00  1.020          H  
ATOM   5957 1HB  PHE A 377     -14.217 -21.530 -31.362  1.00  1.440          H  
ATOM   5958 2HB  PHE A 377     -15.420 -20.904 -32.449  1.00  1.440          H  
ATOM   5959  HD1 PHE A 377     -11.884 -20.234 -31.573  1.00  1.440          H  
ATOM   5960  HD2 PHE A 377     -14.813 -20.726 -34.639  1.00  1.440          H  
ATOM   5961  HE1 PHE A 377     -10.191 -19.931 -33.241  1.00  1.440          H  
ATOM   5962  HE2 PHE A 377     -13.042 -20.444 -36.343  1.00  1.440          H  
ATOM   5963  HZ  PHE A 377     -10.724 -20.034 -35.639  1.00  1.440          H  
ATOM   5964  N   ALA A 378     -16.204 -18.138 -32.452  1.00  0.880          N  
ATOM   5965  CA  ALA A 378     -16.583 -16.992 -33.246  1.00  0.930          C  
ATOM   5966  C   ALA A 378     -16.500 -15.746 -32.388  1.00  0.980          C  
ATOM   5967  O   ALA A 378     -15.926 -14.748 -32.805  1.00  1.020          O  
ATOM   5968  CB  ALA A 378     -17.985 -17.165 -33.796  1.00  1.280          C  
ATOM   5969  H   ALA A 378     -16.876 -18.892 -32.323  1.00  1.060          H  
ATOM   5970  HA  ALA A 378     -15.879 -16.896 -34.071  1.00  1.120          H  
ATOM   5971 1HB  ALA A 378     -18.247 -16.290 -34.401  1.00  1.540          H  
ATOM   5972 2HB  ALA A 378     -18.031 -18.059 -34.400  1.00  1.540          H  
ATOM   5973 3HB  ALA A 378     -18.686 -17.260 -32.965  1.00  1.540          H  
ATOM   5974  N   GLY A 379     -16.924 -15.836 -31.123  1.00  1.000          N  
ATOM   5975  CA  GLY A 379     -16.851 -14.711 -30.211  1.00  1.070          C  
ATOM   5976  C   GLY A 379     -15.441 -14.133 -30.186  1.00  1.100          C  
ATOM   5977  O   GLY A 379     -15.266 -12.923 -30.381  1.00  1.180          O  
ATOM   5978  H   GLY A 379     -17.390 -16.682 -30.786  1.00  1.200          H  
ATOM   5979 1HA  GLY A 379     -17.565 -13.947 -30.513  1.00  1.280          H  
ATOM   5980 2HA  GLY A 379     -17.131 -15.049 -29.212  1.00  1.280          H  
ATOM   5981  N   HIS A 380     -14.440 -14.992 -29.950  1.00  1.040          N  
ATOM   5982  CA  HIS A 380     -13.043 -14.555 -29.879  1.00  1.090          C  
ATOM   5983  C   HIS A 380     -12.518 -14.001 -31.193  1.00  1.070          C  
ATOM   5984  O   HIS A 380     -11.768 -13.032 -31.202  1.00  1.140          O  
ATOM   5985  CB  HIS A 380     -12.127 -15.710 -29.471  1.00  1.510          C  
ATOM   5986  CG  HIS A 380     -12.247 -16.123 -28.050  1.00  1.510          C  
ATOM   5987  ND1 HIS A 380     -12.012 -15.254 -27.001  1.00  1.510          N  
ATOM   5988  CD2 HIS A 380     -12.546 -17.319 -27.488  1.00  1.510          C  
ATOM   5989  CE1 HIS A 380     -12.168 -15.898 -25.863  1.00  1.510          C  
ATOM   5990  NE2 HIS A 380     -12.495 -17.145 -26.134  1.00  1.510          N  
ATOM   5991  H   HIS A 380     -14.684 -15.975 -29.767  1.00  1.250          H  
ATOM   5992  HA  HIS A 380     -12.951 -13.770 -29.133  1.00  1.310          H  
ATOM   5993 1HB  HIS A 380     -12.350 -16.581 -30.097  1.00  1.810          H  
ATOM   5994 2HB  HIS A 380     -11.098 -15.435 -29.662  1.00  1.810          H  
ATOM   5995  HD2 HIS A 380     -12.777 -18.250 -28.011  1.00  1.810          H  
ATOM   5996  HE1 HIS A 380     -12.044 -15.484 -24.863  1.00  1.810          H  
ATOM   5997  HE2 HIS A 380     -12.665 -17.886 -25.435  1.00  1.810          H  
ATOM   5998  N   ILE A 381     -12.888 -14.619 -32.308  1.00  0.990          N  
ATOM   5999  CA  ILE A 381     -12.403 -14.159 -33.603  1.00  1.000          C  
ATOM   6000  C   ILE A 381     -13.062 -12.838 -34.036  1.00  1.050          C  
ATOM   6001  O   ILE A 381     -12.401 -12.005 -34.651  1.00  1.090          O  
ATOM   6002  CB  ILE A 381     -12.566 -15.227 -34.696  1.00  1.400          C  
ATOM   6003  CG1 ILE A 381     -11.777 -16.540 -34.346  1.00  1.400          C  
ATOM   6004  CG2 ILE A 381     -12.022 -14.643 -35.990  1.00  1.400          C  
ATOM   6005  CD1 ILE A 381     -10.273 -16.436 -34.191  1.00  1.400          C  
ATOM   6006  H   ILE A 381     -13.477 -15.458 -32.239  1.00  1.190          H  
ATOM   6007  HA  ILE A 381     -11.344 -13.949 -33.503  1.00  1.200          H  
ATOM   6008  HB  ILE A 381     -13.618 -15.502 -34.802  1.00  1.680          H  
ATOM   6009 1HG1 ILE A 381     -12.162 -16.913 -33.404  1.00  1.680          H  
ATOM   6010 2HG1 ILE A 381     -11.995 -17.272 -35.110  1.00  1.680          H  
ATOM   6011 1HG2 ILE A 381     -12.109 -15.361 -36.771  1.00  1.680          H  
ATOM   6012 2HG2 ILE A 381     -12.577 -13.760 -36.276  1.00  1.680          H  
ATOM   6013 3HG2 ILE A 381     -10.987 -14.372 -35.863  1.00  1.680          H  
ATOM   6014 1HD1 ILE A 381      -9.905 -17.413 -33.940  1.00  1.680          H  
ATOM   6015 2HD1 ILE A 381      -9.809 -16.116 -35.114  1.00  1.680          H  
ATOM   6016 3HD1 ILE A 381     -10.019 -15.750 -33.397  1.00  1.680          H  
ATOM   6017  N   ASP A 382     -14.385 -12.696 -33.835  1.00  1.090          N  
ATOM   6018  CA  ASP A 382     -15.112 -11.461 -34.161  1.00  1.190          C  
ATOM   6019  C   ASP A 382     -14.595 -10.331 -33.259  1.00  1.270          C  
ATOM   6020  O   ASP A 382     -14.436  -9.175 -33.685  1.00  1.340          O  
ATOM   6021  CB  ASP A 382     -16.620 -11.630 -33.929  1.00  1.630          C  
ATOM   6022  CG  ASP A 382     -17.328 -12.541 -34.934  1.00  1.630          C  
ATOM   6023  OD1 ASP A 382     -16.751 -12.863 -35.950  1.00  1.630          O  
ATOM   6024  OD2 ASP A 382     -18.448 -12.898 -34.674  1.00  1.630          O  
ATOM   6025  H   ASP A 382     -14.897 -13.458 -33.404  1.00  1.310          H  
ATOM   6026  HA  ASP A 382     -14.920 -11.196 -35.200  1.00  1.430          H  
ATOM   6027 1HB  ASP A 382     -16.773 -12.049 -32.932  1.00  1.950          H  
ATOM   6028 2HB  ASP A 382     -17.096 -10.650 -33.950  1.00  1.950          H  
ATOM   6029  N   SER A 383     -14.295 -10.687 -32.005  1.00  1.290          N  
ATOM   6030  CA  SER A 383     -13.720  -9.775 -31.036  1.00  1.410          C  
ATOM   6031  C   SER A 383     -12.313  -9.692 -31.543  1.00  1.420          C  
ATOM   6032  O   SER A 383     -12.018 -10.327 -32.540  1.00  1.530          O  
ATOM   6033  CB  SER A 383     -13.753 -10.332 -29.623  1.00  1.930          C  
ATOM   6034  OG  SER A 383     -15.066 -10.529 -29.180  1.00  1.930          O  
ATOM   6035  H   SER A 383     -14.494 -11.635 -31.688  1.00  1.550          H  
ATOM   6036  HA  SER A 383     -14.200  -8.796 -31.083  1.00  1.690          H  
ATOM   6037 1HB  SER A 383     -13.208 -11.275 -29.595  1.00  2.310          H  
ATOM   6038 2HB  SER A 383     -13.242  -9.645 -28.956  1.00  2.310          H  
ATOM   6039  HG  SER A 383     -15.367 -11.351 -29.623  1.00  2.310          H  
ATOM   6040  N   TRP A 384     -11.454  -8.871 -30.970  1.00  1.330          N  
ATOM   6041  CA  TRP A 384     -10.080  -8.718 -31.487  1.00  1.350          C  
ATOM   6042  C   TRP A 384     -10.087  -7.934 -32.815  1.00  1.360          C  
ATOM   6043  O   TRP A 384      -9.536  -6.836 -32.874  1.00  1.450          O  
ATOM   6044  CB  TRP A 384      -9.365 -10.078 -31.723  1.00  1.880          C  
ATOM   6045  CG  TRP A 384      -9.171 -10.951 -30.484  1.00  1.880          C  
ATOM   6046  CD1 TRP A 384      -9.261 -10.573 -29.181  1.00  1.880          C  
ATOM   6047  CD2 TRP A 384      -8.845 -12.377 -30.460  1.00  1.880          C  
ATOM   6048  NE1 TRP A 384      -9.013 -11.647 -28.358  1.00  1.880          N  
ATOM   6049  CE2 TRP A 384      -8.752 -12.751 -29.123  1.00  1.880          C  
ATOM   6050  CE3 TRP A 384      -8.624 -13.346 -31.457  1.00  1.880          C  
ATOM   6051  CZ2 TRP A 384      -8.437 -14.050 -28.739  1.00  1.880          C  
ATOM   6052  CZ3 TRP A 384      -8.309 -14.649 -31.070  1.00  1.880          C  
ATOM   6053  CH2 TRP A 384      -8.215 -14.988 -29.744  1.00  1.880          C  
ATOM   6054  H   TRP A 384     -11.746  -8.366 -30.148  1.00  1.600          H  
ATOM   6055  HA  TRP A 384      -9.498  -8.151 -30.761  1.00  1.620          H  
ATOM   6056 1HB  TRP A 384      -9.818 -10.675 -32.490  1.00  2.260          H  
ATOM   6057 2HB  TRP A 384      -8.385  -9.852 -32.107  1.00  2.260          H  
ATOM   6058  HD1 TRP A 384      -9.489  -9.573 -28.835  1.00  2.260          H  
ATOM   6059  HE1 TRP A 384      -9.006 -11.649 -27.351  1.00  2.260          H  
ATOM   6060  HE3 TRP A 384      -8.701 -13.074 -32.504  1.00  2.260          H  
ATOM   6061  HZ2 TRP A 384      -8.362 -14.344 -27.687  1.00  2.260          H  
ATOM   6062  HZ3 TRP A 384      -8.138 -15.393 -31.843  1.00  2.260          H  
ATOM   6063  HH2 TRP A 384      -7.964 -16.020 -29.465  1.00  2.260          H  
ATOM   6064  N   VAL A 385     -10.727  -8.481 -33.853  1.00  1.290          N  
ATOM   6065  CA  VAL A 385     -10.854  -7.859 -35.165  1.00  1.330          C  
ATOM   6066  C   VAL A 385     -11.691  -6.613 -35.095  1.00  1.430          C  
ATOM   6067  O   VAL A 385     -11.314  -5.568 -35.626  1.00  1.480          O  
ATOM   6068  CB  VAL A 385     -11.566  -8.797 -36.166  1.00  1.850          C  
ATOM   6069  CG1 VAL A 385     -11.822  -8.040 -37.540  1.00  1.850          C  
ATOM   6070  CG2 VAL A 385     -10.777 -10.062 -36.337  1.00  1.850          C  
ATOM   6071  H   VAL A 385     -11.137  -9.397 -33.695  1.00  1.550          H  
ATOM   6072  HA  VAL A 385      -9.875  -7.594 -35.525  1.00  1.600          H  
ATOM   6073  HB  VAL A 385     -12.546  -9.068 -35.755  1.00  2.220          H  
ATOM   6074 1HG1 VAL A 385     -12.346  -8.708 -38.230  1.00  2.220          H  
ATOM   6075 2HG1 VAL A 385     -12.436  -7.150 -37.395  1.00  2.220          H  
ATOM   6076 3HG1 VAL A 385     -10.872  -7.746 -37.980  1.00  2.220          H  
ATOM   6077 1HG2 VAL A 385     -11.317 -10.715 -37.002  1.00  2.220          H  
ATOM   6078 2HG2 VAL A 385      -9.830  -9.864 -36.735  1.00  2.220          H  
ATOM   6079 3HG2 VAL A 385     -10.658 -10.545 -35.372  1.00  2.220          H  
ATOM   6080  N   ALA A 386     -12.851  -6.699 -34.446  1.00  1.470          N  
ATOM   6081  CA  ALA A 386     -13.720  -5.545 -34.394  1.00  1.580          C  
ATOM   6082  C   ALA A 386     -13.034  -4.352 -33.767  1.00  1.610          C  
ATOM   6083  O   ALA A 386     -13.151  -3.216 -34.251  1.00  1.700          O  
ATOM   6084  CB  ALA A 386     -14.961  -5.884 -33.591  1.00  2.170          C  
ATOM   6085  H   ALA A 386     -13.170  -7.589 -34.041  1.00  1.760          H  
ATOM   6086  HA  ALA A 386     -13.995  -5.295 -35.412  1.00  1.900          H  
ATOM   6087 1HB  ALA A 386     -15.631  -5.027 -33.572  1.00  2.600          H  
ATOM   6088 2HB  ALA A 386     -15.464  -6.738 -34.048  1.00  2.600          H  
ATOM   6089 3HB  ALA A 386     -14.675  -6.143 -32.572  1.00  2.600          H  
ATOM   6090  N   ASN A 387     -12.258  -4.629 -32.727  1.00  1.560          N  
ATOM   6091  CA  ASN A 387     -11.568  -3.595 -31.999  1.00  1.600          C  
ATOM   6092  C   ASN A 387     -10.393  -3.091 -32.804  1.00  1.550          C  
ATOM   6093  O   ASN A 387     -10.225  -1.889 -32.960  1.00  1.620          O  
ATOM   6094  CB  ASN A 387     -11.108  -4.134 -30.668  1.00  2.220          C  
ATOM   6095  CG  ASN A 387     -12.245  -4.399 -29.741  1.00  2.220          C  
ATOM   6096  OD1 ASN A 387     -13.359  -3.890 -29.904  1.00  2.220          O  
ATOM   6097  ND2 ASN A 387     -11.987  -5.204 -28.746  1.00  2.220          N  
ATOM   6098  H   ASN A 387     -12.204  -5.589 -32.422  1.00  1.870          H  
ATOM   6099  HA  ASN A 387     -12.246  -2.755 -31.843  1.00  1.920          H  
ATOM   6100 1HB  ASN A 387     -10.556  -5.064 -30.829  1.00  2.670          H  
ATOM   6101 2HB  ASN A 387     -10.424  -3.424 -30.201  1.00  2.670          H  
ATOM   6102 1HD2 ASN A 387     -12.704  -5.423 -28.082  1.00  2.670          H  
ATOM   6103 2HD2 ASN A 387     -11.072  -5.591 -28.638  1.00  2.670          H  
ATOM   6104  N   TYR A 388      -9.600  -4.007 -33.361  1.00  1.450          N  
ATOM   6105  CA  TYR A 388      -8.425  -3.645 -34.128  1.00  1.390          C  
ATOM   6106  C   TYR A 388      -8.766  -2.708 -35.258  1.00  1.400          C  
ATOM   6107  O   TYR A 388      -8.126  -1.672 -35.410  1.00  1.420          O  
ATOM   6108  CB  TYR A 388      -7.786  -4.912 -34.687  1.00  1.970          C  
ATOM   6109  CG  TYR A 388      -6.606  -4.758 -35.636  1.00  1.970          C  
ATOM   6110  CD1 TYR A 388      -5.330  -4.660 -35.193  1.00  1.970          C  
ATOM   6111  CD2 TYR A 388      -6.844  -4.754 -36.962  1.00  1.970          C  
ATOM   6112  CE1 TYR A 388      -4.290  -4.582 -36.119  1.00  1.970          C  
ATOM   6113  CE2 TYR A 388      -5.840  -4.684 -37.875  1.00  1.970          C  
ATOM   6114  CZ  TYR A 388      -4.575  -4.609 -37.463  1.00  1.970          C  
ATOM   6115  OH  TYR A 388      -3.588  -4.540 -38.382  1.00  1.970          O  
ATOM   6116  H   TYR A 388      -9.778  -5.003 -33.217  1.00  1.740          H  
ATOM   6117  HA  TYR A 388      -7.722  -3.143 -33.469  1.00  1.670          H  
ATOM   6118 1HB  TYR A 388      -7.454  -5.524 -33.852  1.00  2.360          H  
ATOM   6119 2HB  TYR A 388      -8.553  -5.481 -35.200  1.00  2.360          H  
ATOM   6120  HD1 TYR A 388      -5.122  -4.661 -34.123  1.00  2.360          H  
ATOM   6121  HD2 TYR A 388      -7.850  -4.815 -37.286  1.00  2.360          H  
ATOM   6122  HE1 TYR A 388      -3.260  -4.515 -35.780  1.00  2.360          H  
ATOM   6123  HE2 TYR A 388      -6.063  -4.691 -38.943  1.00  2.360          H  
ATOM   6124  HH  TYR A 388      -3.976  -4.289 -39.253  1.00  2.360          H  
ATOM   6125  N   VAL A 389      -9.764  -3.060 -36.067  1.00  1.410          N  
ATOM   6126  CA  VAL A 389     -10.060  -2.257 -37.240  1.00  1.430          C  
ATOM   6127  C   VAL A 389     -10.659  -0.900 -36.887  1.00  1.530          C  
ATOM   6128  O   VAL A 389     -10.221   0.130 -37.408  1.00  1.570          O  
ATOM   6129  CB  VAL A 389     -10.981  -3.028 -38.185  1.00  1.990          C  
ATOM   6130  CG1 VAL A 389     -11.382  -2.130 -39.371  1.00  1.990          C  
ATOM   6131  CG2 VAL A 389     -10.251  -4.278 -38.609  1.00  1.990          C  
ATOM   6132  H   VAL A 389     -10.291  -3.921 -35.874  1.00  1.690          H  
ATOM   6133  HA  VAL A 389      -9.124  -2.085 -37.768  1.00  1.720          H  
ATOM   6134  HB  VAL A 389     -11.899  -3.310 -37.662  1.00  2.390          H  
ATOM   6135 1HG1 VAL A 389     -12.024  -2.669 -40.039  1.00  2.390          H  
ATOM   6136 2HG1 VAL A 389     -11.910  -1.245 -39.017  1.00  2.390          H  
ATOM   6137 3HG1 VAL A 389     -10.484  -1.823 -39.908  1.00  2.390          H  
ATOM   6138 1HG2 VAL A 389     -10.841  -4.865 -39.256  1.00  2.390          H  
ATOM   6139 2HG2 VAL A 389      -9.338  -4.006 -39.106  1.00  2.390          H  
ATOM   6140 3HG2 VAL A 389     -10.020  -4.869 -37.731  1.00  2.390          H  
ATOM   6141  N   ASN A 390     -11.676  -0.857 -36.018  1.00  1.570          N  
ATOM   6142  CA  ASN A 390     -12.231   0.452 -35.708  1.00  1.670          C  
ATOM   6143  C   ASN A 390     -11.196   1.334 -35.021  1.00  1.650          C  
ATOM   6144  O   ASN A 390     -11.176   2.559 -35.224  1.00  1.690          O  
ATOM   6145  CB  ASN A 390     -13.471   0.325 -34.852  1.00  2.300          C  
ATOM   6146  CG  ASN A 390     -14.681  -0.127 -35.611  1.00  2.300          C  
ATOM   6147  OD1 ASN A 390     -14.794   0.032 -36.833  1.00  2.300          O  
ATOM   6148  ND2 ASN A 390     -15.613  -0.692 -34.889  1.00  2.300          N  
ATOM   6149  H   ASN A 390     -12.064  -1.704 -35.587  1.00  1.880          H  
ATOM   6150  HA  ASN A 390     -12.503   0.941 -36.644  1.00  2.000          H  
ATOM   6151 1HB  ASN A 390     -13.277  -0.399 -34.054  1.00  2.760          H  
ATOM   6152 2HB  ASN A 390     -13.684   1.281 -34.379  1.00  2.760          H  
ATOM   6153 1HD2 ASN A 390     -16.454  -1.009 -35.321  1.00  2.760          H  
ATOM   6154 2HD2 ASN A 390     -15.484  -0.803 -33.902  1.00  2.760          H  
ATOM   6155  N   ARG A 391     -10.329   0.710 -34.215  1.00  1.580          N  
ATOM   6156  CA  ARG A 391      -9.312   1.413 -33.487  1.00  1.560          C  
ATOM   6157  C   ARG A 391      -8.218   1.886 -34.410  1.00  1.480          C  
ATOM   6158  O   ARG A 391      -7.831   3.044 -34.314  1.00  1.520          O  
ATOM   6159  CB  ARG A 391      -8.717   0.519 -32.408  1.00  2.190          C  
ATOM   6160  CG  ARG A 391      -7.640   1.106 -31.518  1.00  2.190          C  
ATOM   6161  CD  ARG A 391      -8.084   2.210 -30.681  1.00  2.190          C  
ATOM   6162  NE  ARG A 391      -7.016   2.599 -29.801  1.00  2.190          N  
ATOM   6163  CZ  ARG A 391      -6.961   3.697 -29.054  1.00  2.190          C  
ATOM   6164  NH1 ARG A 391      -7.940   4.595 -29.028  1.00  2.190          N  
ATOM   6165  NH2 ARG A 391      -5.860   3.851 -28.346  1.00  2.190          N  
ATOM   6166  H   ARG A 391     -10.396  -0.300 -34.062  1.00  1.900          H  
ATOM   6167  HA  ARG A 391      -9.774   2.281 -33.016  1.00  1.870          H  
ATOM   6168 1HB  ARG A 391      -9.511   0.170 -31.754  1.00  2.630          H  
ATOM   6169 2HB  ARG A 391      -8.270  -0.354 -32.885  1.00  2.630          H  
ATOM   6170 1HG  ARG A 391      -7.269   0.333 -30.852  1.00  2.630          H  
ATOM   6171 2HG  ARG A 391      -6.826   1.468 -32.132  1.00  2.630          H  
ATOM   6172 1HD  ARG A 391      -8.340   3.071 -31.307  1.00  2.630          H  
ATOM   6173 2HD  ARG A 391      -8.943   1.909 -30.087  1.00  2.630          H  
ATOM   6174  HE  ARG A 391      -6.166   1.993 -29.762  1.00  2.630          H  
ATOM   6175 1HH1 ARG A 391      -8.790   4.492 -29.610  1.00  2.630          H  
ATOM   6176 2HH1 ARG A 391      -7.860   5.424 -28.458  1.00  2.630          H  
ATOM   6177 1HH2 ARG A 391      -5.130   3.120 -28.435  1.00  2.630          H  
ATOM   6178 2HH2 ARG A 391      -5.733   4.656 -27.753  1.00  2.630          H  
ATOM   6179  N   LEU A 392      -7.743   1.074 -35.359  1.00  1.410          N  
ATOM   6180  CA  LEU A 392      -6.633   1.567 -36.151  1.00  1.350          C  
ATOM   6181  C   LEU A 392      -7.124   2.733 -37.001  1.00  1.410          C  
ATOM   6182  O   LEU A 392      -6.382   3.677 -37.247  1.00  1.400          O  
ATOM   6183  CB  LEU A 392      -5.925   0.463 -36.964  1.00  1.910          C  
ATOM   6184  CG  LEU A 392      -6.593  -0.071 -38.225  1.00  1.910          C  
ATOM   6185  CD1 LEU A 392      -6.098   0.712 -39.418  1.00  1.910          C  
ATOM   6186  CD2 LEU A 392      -6.271  -1.514 -38.392  1.00  1.910          C  
ATOM   6187  H   LEU A 392      -8.073   0.112 -35.468  1.00  1.690          H  
ATOM   6188  HA  LEU A 392      -5.892   1.942 -35.464  1.00  1.620          H  
ATOM   6189 1HB  LEU A 392      -4.937   0.820 -37.239  1.00  2.300          H  
ATOM   6190 2HB  LEU A 392      -5.794  -0.397 -36.302  1.00  2.300          H  
ATOM   6191  HG  LEU A 392      -7.673   0.054 -38.146  1.00  2.300          H  
ATOM   6192 1HD1 LEU A 392      -6.587   0.326 -40.292  1.00  2.300          H  
ATOM   6193 2HD1 LEU A 392      -6.307   1.754 -39.327  1.00  2.300          H  
ATOM   6194 3HD1 LEU A 392      -5.013   0.583 -39.508  1.00  2.300          H  
ATOM   6195 1HD2 LEU A 392      -6.749  -1.903 -39.289  1.00  2.300          H  
ATOM   6196 2HD2 LEU A 392      -5.194  -1.643 -38.473  1.00  2.300          H  
ATOM   6197 3HD2 LEU A 392      -6.635  -2.037 -37.525  1.00  2.300          H  
ATOM   6198  N   PHE A 393      -8.396   2.732 -37.427  1.00  1.500          N  
ATOM   6199  CA  PHE A 393      -8.836   3.885 -38.201  1.00  1.600          C  
ATOM   6200  C   PHE A 393      -8.714   5.150 -37.314  1.00  1.610          C  
ATOM   6201  O   PHE A 393      -8.235   6.194 -37.778  1.00  1.620          O  
ATOM   6202  CB  PHE A 393     -10.251   3.680 -38.744  1.00  2.200          C  
ATOM   6203  CG  PHE A 393     -10.392   2.556 -39.824  1.00  2.200          C  
ATOM   6204  CD1 PHE A 393      -9.282   1.925 -40.417  1.00  2.200          C  
ATOM   6205  CD2 PHE A 393     -11.649   2.156 -40.252  1.00  2.200          C  
ATOM   6206  CE1 PHE A 393      -9.433   0.934 -41.364  1.00  2.200          C  
ATOM   6207  CE2 PHE A 393     -11.796   1.174 -41.213  1.00  2.200          C  
ATOM   6208  CZ  PHE A 393     -10.687   0.557 -41.764  1.00  2.200          C  
ATOM   6209  H   PHE A 393      -9.018   1.930 -37.260  1.00  1.800          H  
ATOM   6210  HA  PHE A 393      -8.162   4.029 -39.041  1.00  1.920          H  
ATOM   6211 1HB  PHE A 393     -10.915   3.432 -37.912  1.00  2.640          H  
ATOM   6212 2HB  PHE A 393     -10.597   4.608 -39.174  1.00  2.640          H  
ATOM   6213  HD1 PHE A 393      -8.299   2.205 -40.129  1.00  2.640          H  
ATOM   6214  HD2 PHE A 393     -12.535   2.627 -39.823  1.00  2.640          H  
ATOM   6215  HE1 PHE A 393      -8.555   0.456 -41.797  1.00  2.640          H  
ATOM   6216  HE2 PHE A 393     -12.791   0.893 -41.535  1.00  2.640          H  
ATOM   6217  HZ  PHE A 393     -10.810  -0.220 -42.518  1.00  2.640          H  
ATOM   6218  N   GLU A 394      -9.123   5.049 -36.027  1.00  1.630          N  
ATOM   6219  CA  GLU A 394      -8.958   6.155 -35.067  1.00  1.670          C  
ATOM   6220  C   GLU A 394      -7.482   6.540 -34.931  1.00  1.540          C  
ATOM   6221  O   GLU A 394      -7.132   7.723 -34.822  1.00  1.570          O  
ATOM   6222  CB  GLU A 394      -9.448   5.760 -33.657  1.00  2.320          C  
ATOM   6223  CG  GLU A 394      -9.319   6.864 -32.590  1.00  2.320          C  
ATOM   6224  CD  GLU A 394      -9.710   6.400 -31.205  1.00  2.320          C  
ATOM   6225  OE1 GLU A 394     -10.108   5.265 -31.053  1.00  2.320          O  
ATOM   6226  OE2 GLU A 394      -9.597   7.174 -30.289  1.00  2.320          O  
ATOM   6227  H   GLU A 394      -9.592   4.187 -35.718  1.00  1.960          H  
ATOM   6228  HA  GLU A 394      -9.513   7.021 -35.423  1.00  2.000          H  
ATOM   6229 1HB  GLU A 394     -10.491   5.444 -33.706  1.00  2.790          H  
ATOM   6230 2HB  GLU A 394      -8.877   4.922 -33.293  1.00  2.790          H  
ATOM   6231 1HG  GLU A 394      -8.285   7.206 -32.545  1.00  2.790          H  
ATOM   6232 2HG  GLU A 394      -9.939   7.710 -32.880  1.00  2.790          H  
ATOM   6233  N   LEU A 395      -6.622   5.521 -34.893  1.00  1.410          N  
ATOM   6234  CA  LEU A 395      -5.199   5.723 -34.697  1.00  1.270          C  
ATOM   6235  C   LEU A 395      -4.587   6.488 -35.860  1.00  1.230          C  
ATOM   6236  O   LEU A 395      -3.653   7.278 -35.661  1.00  1.190          O  
ATOM   6237  CB  LEU A 395      -4.473   4.393 -34.543  1.00  1.830          C  
ATOM   6238  CG  LEU A 395      -4.863   3.504 -33.309  1.00  1.830          C  
ATOM   6239  CD1 LEU A 395      -3.986   2.354 -33.269  1.00  1.830          C  
ATOM   6240  CD2 LEU A 395      -4.921   4.219 -32.059  1.00  1.830          C  
ATOM   6241  H   LEU A 395      -7.014   4.577 -34.935  1.00  1.690          H  
ATOM   6242  HA  LEU A 395      -5.058   6.325 -33.808  1.00  1.520          H  
ATOM   6243 1HB  LEU A 395      -4.710   3.827 -35.416  1.00  2.200          H  
ATOM   6244 2HB  LEU A 395      -3.423   4.541 -34.577  1.00  2.200          H  
ATOM   6245  HG  LEU A 395      -5.793   3.130 -33.463  1.00  2.200          H  
ATOM   6246 1HD1 LEU A 395      -4.302   1.720 -32.451  1.00  2.200          H  
ATOM   6247 2HD1 LEU A 395      -4.023   1.805 -34.199  1.00  2.200          H  
ATOM   6248 3HD1 LEU A 395      -2.998   2.700 -33.101  1.00  2.200          H  
ATOM   6249 1HD2 LEU A 395      -5.201   3.528 -31.312  1.00  2.200          H  
ATOM   6250 2HD2 LEU A 395      -4.026   4.592 -31.830  1.00  2.200          H  
ATOM   6251 3HD2 LEU A 395      -5.659   5.019 -32.112  1.00  2.200          H  
ATOM   6252  N   ILE A 396      -5.102   6.268 -37.070  1.00  1.280          N  
ATOM   6253  CA  ILE A 396      -4.634   6.993 -38.238  1.00  1.340          C  
ATOM   6254  C   ILE A 396      -4.949   8.465 -38.051  1.00  1.450          C  
ATOM   6255  O   ILE A 396      -4.095   9.323 -38.284  1.00  1.470          O  
ATOM   6256  CB  ILE A 396      -5.182   6.429 -39.560  1.00  1.850          C  
ATOM   6257  CG1 ILE A 396      -4.566   5.021 -39.772  1.00  1.850          C  
ATOM   6258  CG2 ILE A 396      -4.812   7.382 -40.716  1.00  1.850          C  
ATOM   6259  CD1 ILE A 396      -5.183   4.144 -40.854  1.00  1.850          C  
ATOM   6260  H   ILE A 396      -5.838   5.557 -37.163  1.00  1.540          H  
ATOM   6261  HA  ILE A 396      -3.554   6.894 -38.290  1.00  1.610          H  
ATOM   6262  HB  ILE A 396      -6.269   6.317 -39.490  1.00  2.220          H  
ATOM   6263 1HG1 ILE A 396      -3.523   5.170 -40.021  1.00  2.220          H  
ATOM   6264 2HG1 ILE A 396      -4.622   4.482 -38.831  1.00  2.220          H  
ATOM   6265 1HG2 ILE A 396      -5.186   6.989 -41.654  1.00  2.220          H  
ATOM   6266 2HG2 ILE A 396      -5.253   8.363 -40.549  1.00  2.220          H  
ATOM   6267 3HG2 ILE A 396      -3.725   7.479 -40.769  1.00  2.220          H  
ATOM   6268 1HD1 ILE A 396      -4.642   3.196 -40.888  1.00  2.220          H  
ATOM   6269 2HD1 ILE A 396      -6.229   3.957 -40.617  1.00  2.220          H  
ATOM   6270 3HD1 ILE A 396      -5.109   4.630 -41.811  1.00  2.220          H  
ATOM   6271  N   GLU A 397      -6.173   8.775 -37.618  1.00  1.570          N  
ATOM   6272  CA  GLU A 397      -6.466  10.177 -37.385  1.00  1.720          C  
ATOM   6273  C   GLU A 397      -5.526  10.774 -36.333  1.00  1.630          C  
ATOM   6274  O   GLU A 397      -5.066  11.896 -36.504  1.00  1.670          O  
ATOM   6275  CB  GLU A 397      -7.912  10.384 -36.939  1.00  2.350          C  
ATOM   6276  CG  GLU A 397      -8.938  10.189 -38.016  1.00  2.350          C  
ATOM   6277  CD  GLU A 397     -10.340  10.339 -37.503  1.00  2.350          C  
ATOM   6278  OE1 GLU A 397     -10.537  10.280 -36.315  1.00  2.350          O  
ATOM   6279  OE2 GLU A 397     -11.230  10.529 -38.306  1.00  2.350          O  
ATOM   6280  H   GLU A 397      -6.877   8.036 -37.491  1.00  1.880          H  
ATOM   6281  HA  GLU A 397      -6.318  10.716 -38.319  1.00  2.060          H  
ATOM   6282 1HB  GLU A 397      -8.142   9.684 -36.139  1.00  2.820          H  
ATOM   6283 2HB  GLU A 397      -8.029  11.386 -36.535  1.00  2.820          H  
ATOM   6284 1HG  GLU A 397      -8.767  10.917 -38.805  1.00  2.820          H  
ATOM   6285 2HG  GLU A 397      -8.811   9.190 -38.442  1.00  2.820          H  
ATOM   6286  N   LEU A 398      -5.195  10.026 -35.271  1.00  1.530          N  
ATOM   6287  CA  LEU A 398      -4.291  10.590 -34.269  1.00  1.500          C  
ATOM   6288  C   LEU A 398      -2.888  10.865 -34.827  1.00  1.390          C  
ATOM   6289  O   LEU A 398      -2.333  11.947 -34.618  1.00  1.450          O  
ATOM   6290  CB  LEU A 398      -4.101   9.621 -33.084  1.00  2.110          C  
ATOM   6291  CG  LEU A 398      -5.295   9.333 -32.145  1.00  2.110          C  
ATOM   6292  CD1 LEU A 398      -4.880   8.203 -31.179  1.00  2.110          C  
ATOM   6293  CD2 LEU A 398      -5.686  10.585 -31.373  1.00  2.110          C  
ATOM   6294  H   LEU A 398      -5.645   9.111 -35.151  1.00  1.840          H  
ATOM   6295  HA  LEU A 398      -4.705  11.534 -33.926  1.00  1.800          H  
ATOM   6296 1HB  LEU A 398      -3.784   8.667 -33.489  1.00  2.530          H  
ATOM   6297 2HB  LEU A 398      -3.291  10.008 -32.462  1.00  2.530          H  
ATOM   6298  HG  LEU A 398      -6.150   8.988 -32.731  1.00  2.530          H  
ATOM   6299 1HD1 LEU A 398      -5.714   7.970 -30.514  1.00  2.530          H  
ATOM   6300 2HD1 LEU A 398      -4.615   7.323 -31.742  1.00  2.530          H  
ATOM   6301 3HD1 LEU A 398      -4.020   8.531 -30.588  1.00  2.530          H  
ATOM   6302 1HD2 LEU A 398      -6.522  10.350 -30.715  1.00  2.530          H  
ATOM   6303 2HD2 LEU A 398      -4.840  10.929 -30.780  1.00  2.530          H  
ATOM   6304 3HD2 LEU A 398      -5.987  11.363 -32.064  1.00  2.530          H  
ATOM   6305  N   VAL A 399      -2.322   9.926 -35.599  1.00  1.290          N  
ATOM   6306  CA  VAL A 399      -0.947  10.115 -36.074  1.00  1.290          C  
ATOM   6307  C   VAL A 399      -0.833  11.301 -37.015  1.00  1.380          C  
ATOM   6308  O   VAL A 399       0.174  12.008 -37.014  1.00  1.400          O  
ATOM   6309  CB  VAL A 399      -0.359   8.826 -36.726  1.00  1.810          C  
ATOM   6310  CG1 VAL A 399      -0.947   8.557 -38.079  1.00  1.810          C  
ATOM   6311  CG2 VAL A 399       1.158   8.944 -36.842  1.00  1.810          C  
ATOM   6312  H   VAL A 399      -2.830   9.050 -35.771  1.00  1.550          H  
ATOM   6313  HA  VAL A 399      -0.331  10.329 -35.215  1.00  1.550          H  
ATOM   6314  HB  VAL A 399      -0.613   7.989 -36.096  1.00  2.170          H  
ATOM   6315 1HG1 VAL A 399      -0.547   7.655 -38.466  1.00  2.170          H  
ATOM   6316 2HG1 VAL A 399      -1.982   8.457 -37.977  1.00  2.170          H  
ATOM   6317 3HG1 VAL A 399      -0.717   9.364 -38.767  1.00  2.170          H  
ATOM   6318 1HG2 VAL A 399       1.573   8.032 -37.261  1.00  2.170          H  
ATOM   6319 2HG2 VAL A 399       1.412   9.774 -37.496  1.00  2.170          H  
ATOM   6320 3HG2 VAL A 399       1.587   9.117 -35.873  1.00  2.170          H  
ATOM   6321  N   ASN A 400      -1.885  11.567 -37.773  1.00  1.520          N  
ATOM   6322  CA  ASN A 400      -1.854  12.658 -38.724  1.00  1.700          C  
ATOM   6323  C   ASN A 400      -2.216  14.042 -38.156  1.00  1.820          C  
ATOM   6324  O   ASN A 400      -2.260  15.015 -38.912  1.00  2.000          O  
ATOM   6325  CB  ASN A 400      -2.784  12.327 -39.871  1.00  2.310          C  
ATOM   6326  CG  ASN A 400      -2.279  11.212 -40.721  1.00  2.310          C  
ATOM   6327  OD1 ASN A 400      -1.070  10.993 -40.845  1.00  2.310          O  
ATOM   6328  ND2 ASN A 400      -3.185  10.496 -41.329  1.00  2.310          N  
ATOM   6329  H   ASN A 400      -2.690  10.925 -37.748  1.00  1.820          H  
ATOM   6330  HA  ASN A 400      -0.838  12.731 -39.109  1.00  2.040          H  
ATOM   6331 1HB  ASN A 400      -3.755  12.033 -39.458  1.00  2.770          H  
ATOM   6332 2HB  ASN A 400      -2.942  13.208 -40.490  1.00  2.770          H  
ATOM   6333 1HD2 ASN A 400      -2.911   9.736 -41.917  1.00  2.770          H  
ATOM   6334 2HD2 ASN A 400      -4.153  10.706 -41.202  1.00  2.770          H  
ATOM   6335  N   GLN A 401      -2.499  14.147 -36.850  1.00  1.900          N  
ATOM   6336  CA  GLN A 401      -2.889  15.435 -36.262  1.00  2.300          C  
ATOM   6337  C   GLN A 401      -1.865  16.149 -35.361  1.00  2.040          C  
ATOM   6338  O   GLN A 401      -2.202  17.166 -34.752  1.00  2.080          O  
ATOM   6339  CB  GLN A 401      -4.211  15.267 -35.520  1.00  3.060          C  
ATOM   6340  CG  GLN A 401      -5.402  15.002 -36.436  1.00  3.060          C  
ATOM   6341  CD  GLN A 401      -6.700  14.707 -35.676  1.00  3.060          C  
ATOM   6342  OE1 GLN A 401      -6.789  14.884 -34.447  1.00  3.060          O  
ATOM   6343  NE2 GLN A 401      -7.716  14.261 -36.412  1.00  3.060          N  
ATOM   6344  H   GLN A 401      -2.448  13.318 -36.243  1.00  2.280          H  
ATOM   6345  HA  GLN A 401      -3.086  16.112 -37.090  1.00  2.760          H  
ATOM   6346 1HB  GLN A 401      -4.119  14.403 -34.878  1.00  3.670          H  
ATOM   6347 2HB  GLN A 401      -4.417  16.136 -34.902  1.00  3.670          H  
ATOM   6348 1HG  GLN A 401      -5.571  15.898 -37.033  1.00  3.670          H  
ATOM   6349 2HG  GLN A 401      -5.178  14.178 -37.100  1.00  3.670          H  
ATOM   6350 1HE2 GLN A 401      -8.596  14.043 -35.985  1.00  3.670          H  
ATOM   6351 2HE2 GLN A 401      -7.600  14.130 -37.398  1.00  3.670          H  
ATOM   6352  N   LEU A 402      -0.637  15.651 -35.259  1.00  1.840          N  
ATOM   6353  CA  LEU A 402       0.369  16.297 -34.415  1.00  1.680          C  
ATOM   6354  C   LEU A 402       0.976  17.524 -35.122  1.00  1.650          C  
ATOM   6355  O   LEU A 402       1.313  17.414 -36.301  1.00  1.840          O  
ATOM   6356  CB  LEU A 402       1.530  15.330 -34.172  1.00  2.420          C  
ATOM   6357  CG  LEU A 402       2.670  15.835 -33.274  1.00  2.420          C  
ATOM   6358  CD1 LEU A 402       2.222  15.924 -31.793  1.00  2.420          C  
ATOM   6359  CD2 LEU A 402       3.846  14.987 -33.512  1.00  2.420          C  
ATOM   6360  H   LEU A 402      -0.394  14.808 -35.765  1.00  2.210          H  
ATOM   6361  HA  LEU A 402      -0.100  16.564 -33.483  1.00  2.020          H  
ATOM   6362 1HB  LEU A 402       1.131  14.419 -33.722  1.00  2.900          H  
ATOM   6363 2HB  LEU A 402       1.959  15.064 -35.139  1.00  2.900          H  
ATOM   6364  HG  LEU A 402       2.931  16.831 -33.569  1.00  2.900          H  
ATOM   6365 1HD1 LEU A 402       3.036  16.309 -31.185  1.00  2.900          H  
ATOM   6366 2HD1 LEU A 402       1.381  16.565 -31.690  1.00  2.900          H  
ATOM   6367 3HD1 LEU A 402       1.952  14.961 -31.442  1.00  2.900          H  
ATOM   6368 1HD2 LEU A 402       4.668  15.370 -32.957  1.00  2.900          H  
ATOM   6369 2HD2 LEU A 402       3.637  13.957 -33.227  1.00  2.900          H  
ATOM   6370 3HD2 LEU A 402       4.091  15.044 -34.566  1.00  2.900          H  
ATOM   6371  N   PRO A 403       1.103  18.707 -34.479  1.00  1.680          N  
ATOM   6372  CA  PRO A 403       1.808  19.870 -35.003  1.00  1.740          C  
ATOM   6373  C   PRO A 403       3.274  19.550 -35.271  1.00  1.630          C  
ATOM   6374  O   PRO A 403       3.891  18.822 -34.498  1.00  1.750          O  
ATOM   6375  CB  PRO A 403       1.660  20.900 -33.878  1.00  2.610          C  
ATOM   6376  CG  PRO A 403       0.435  20.466 -33.107  1.00  2.610          C  
ATOM   6377  CD  PRO A 403       0.432  18.958 -33.181  1.00  2.610          C  
ATOM   6378  HA  PRO A 403       1.310  20.208 -35.929  1.00  2.090          H  
ATOM   6379 1HB  PRO A 403       2.579  20.926 -33.270  1.00  3.130          H  
ATOM   6380 2HB  PRO A 403       1.548  21.904 -34.315  1.00  3.130          H  
ATOM   6381 1HG  PRO A 403       0.498  20.828 -32.065  1.00  3.130          H  
ATOM   6382 2HG  PRO A 403      -0.475  20.908 -33.540  1.00  3.130          H  
ATOM   6383 1HD  PRO A 403       1.009  18.569 -32.354  1.00  3.130          H  
ATOM   6384 2HD  PRO A 403      -0.616  18.612 -33.179  1.00  3.130          H  
ATOM   6385  N   GLU A 404       3.840  20.128 -36.316  1.00  1.680          N  
ATOM   6386  CA  GLU A 404       5.251  19.938 -36.649  1.00  1.850          C  
ATOM   6387  C   GLU A 404       6.153  20.928 -35.919  1.00  1.900          C  
ATOM   6388  O   GLU A 404       5.706  22.019 -35.555  1.00  2.520          O  
ATOM   6389  CB  GLU A 404       5.464  20.066 -38.158  1.00  2.520          C  
ATOM   6390  CG  GLU A 404       4.769  18.986 -38.991  1.00  2.520          C  
ATOM   6391  CD  GLU A 404       5.040  19.116 -40.469  1.00  2.520          C  
ATOM   6392  OE1 GLU A 404       5.602  20.111 -40.860  1.00  2.520          O  
ATOM   6393  OE2 GLU A 404       4.694  18.220 -41.202  1.00  2.520          O  
ATOM   6394  H   GLU A 404       3.277  20.718 -36.915  1.00  2.020          H  
ATOM   6395  HA  GLU A 404       5.546  18.931 -36.344  1.00  2.220          H  
ATOM   6396 1HB  GLU A 404       5.090  21.034 -38.489  1.00  3.030          H  
ATOM   6397 2HB  GLU A 404       6.532  20.036 -38.380  1.00  3.030          H  
ATOM   6398 1HG  GLU A 404       5.109  18.008 -38.649  1.00  3.030          H  
ATOM   6399 2HG  GLU A 404       3.695  19.044 -38.815  1.00  3.030          H  
ATOM   6400  N   SER A 405       7.435  20.563 -35.769  1.00  1.880          N  
ATOM   6401  CA  SER A 405       8.488  21.406 -35.198  1.00  2.450          C  
ATOM   6402  C   SER A 405       8.236  21.843 -33.763  1.00  1.880          C  
ATOM   6403  O   SER A 405       8.489  22.992 -33.394  1.00  1.880          O  
ATOM   6404  CB  SER A 405       8.720  22.639 -36.069  1.00  3.200          C  
ATOM   6405  OG  SER A 405       9.142  22.289 -37.366  1.00  3.200          O  
ATOM   6406  H   SER A 405       7.716  19.615 -36.041  1.00  2.260          H  
ATOM   6407  HA  SER A 405       9.407  20.819 -35.203  1.00  2.940          H  
ATOM   6408 1HB  SER A 405       7.809  23.228 -36.129  1.00  3.840          H  
ATOM   6409 2HB  SER A 405       9.478  23.271 -35.603  1.00  3.840          H  
ATOM   6410  HG  SER A 405       9.237  23.115 -37.843  1.00  3.840          H  
ATOM   6411  N   ILE A 406       7.794  20.905 -32.937  1.00  1.730          N  
ATOM   6412  CA  ILE A 406       7.581  21.172 -31.523  1.00  1.480          C  
ATOM   6413  C   ILE A 406       8.949  21.192 -30.860  1.00  1.670          C  
ATOM   6414  O   ILE A 406       9.713  20.246 -31.014  1.00  1.670          O  
ATOM   6415  CB  ILE A 406       6.701  20.071 -30.894  1.00  2.170          C  
ATOM   6416  CG1 ILE A 406       5.287  20.086 -31.587  1.00  2.170          C  
ATOM   6417  CG2 ILE A 406       6.610  20.282 -29.354  1.00  2.170          C  
ATOM   6418  CD1 ILE A 406       4.399  18.878 -31.298  1.00  2.170          C  
ATOM   6419  H   ILE A 406       7.594  19.990 -33.327  1.00  2.080          H  
ATOM   6420  HA  ILE A 406       7.106  22.146 -31.402  1.00  1.780          H  
ATOM   6421  HB  ILE A 406       7.147  19.100 -31.094  1.00  2.610          H  
ATOM   6422 1HG1 ILE A 406       4.757  20.984 -31.272  1.00  2.610          H  
ATOM   6423 2HG1 ILE A 406       5.427  20.134 -32.671  1.00  2.610          H  
ATOM   6424 1HG2 ILE A 406       6.018  19.510 -28.913  1.00  2.610          H  
ATOM   6425 2HG2 ILE A 406       7.604  20.247 -28.912  1.00  2.610          H  
ATOM   6426 3HG2 ILE A 406       6.157  21.252 -29.136  1.00  2.610          H  
ATOM   6427 1HD1 ILE A 406       3.459  18.994 -31.836  1.00  2.610          H  
ATOM   6428 2HD1 ILE A 406       4.899  17.972 -31.644  1.00  2.610          H  
ATOM   6429 3HD1 ILE A 406       4.197  18.799 -30.255  1.00  2.610          H  
ATOM   6430  N   LYS A 407       9.279  22.274 -30.156  1.00  2.110          N  
ATOM   6431  CA  LYS A 407      10.588  22.400 -29.508  1.00  2.680          C  
ATOM   6432  C   LYS A 407      10.435  22.933 -28.087  1.00  2.670          C  
ATOM   6433  O   LYS A 407       9.468  23.633 -27.794  1.00  2.850          O  
ATOM   6434  CB  LYS A 407      11.507  23.337 -30.311  1.00  3.520          C  
ATOM   6435  CG  LYS A 407      11.777  22.914 -31.784  1.00  3.520          C  
ATOM   6436  CD  LYS A 407      12.644  21.645 -31.924  1.00  3.520          C  
ATOM   6437  CE  LYS A 407      12.893  21.329 -33.406  1.00  3.520          C  
ATOM   6438  NZ  LYS A 407      13.618  20.021 -33.609  1.00  3.520          N  
ATOM   6439  H   LYS A 407       8.608  23.028 -30.085  1.00  2.530          H  
ATOM   6440  HA  LYS A 407      11.047  21.422 -29.444  1.00  3.220          H  
ATOM   6441 1HB  LYS A 407      11.070  24.336 -30.333  1.00  4.230          H  
ATOM   6442 2HB  LYS A 407      12.470  23.419 -29.805  1.00  4.230          H  
ATOM   6443 1HG  LYS A 407      10.833  22.752 -32.292  1.00  4.230          H  
ATOM   6444 2HG  LYS A 407      12.284  23.734 -32.290  1.00  4.230          H  
ATOM   6445 1HD  LYS A 407      13.598  21.792 -31.422  1.00  4.230          H  
ATOM   6446 2HD  LYS A 407      12.141  20.795 -31.473  1.00  4.230          H  
ATOM   6447 1HE  LYS A 407      11.931  21.280 -33.919  1.00  4.230          H  
ATOM   6448 2HE  LYS A 407      13.486  22.129 -33.840  1.00  4.230          H  
ATOM   6449 1HZ  LYS A 407      13.759  19.844 -34.597  1.00  4.230          H  
ATOM   6450 2HZ  LYS A 407      14.518  20.026 -33.157  1.00  4.230          H  
ATOM   6451 3HZ  LYS A 407      13.072  19.256 -33.225  1.00  4.230          H  
ATOM   6452  N   LEU A 408      11.364  22.600 -27.189  1.00  2.540          N  
ATOM   6453  CA  LEU A 408      11.322  23.151 -25.834  1.00  2.570          C  
ATOM   6454  C   LEU A 408      12.285  24.362 -25.842  1.00  2.890          C  
ATOM   6455  O   LEU A 408      13.470  24.169 -26.108  1.00  3.070          O  
ATOM   6456  CB  LEU A 408      11.720  22.068 -24.799  1.00  3.590          C  
ATOM   6457  CG  LEU A 408      11.749  22.465 -23.283  1.00  3.590          C  
ATOM   6458  CD1 LEU A 408      10.400  22.870 -22.810  1.00  3.590          C  
ATOM   6459  CD2 LEU A 408      12.192  21.255 -22.449  1.00  3.590          C  
ATOM   6460  H   LEU A 408      12.146  22.018 -27.458  1.00  3.050          H  
ATOM   6461  HA  LEU A 408      10.308  23.432 -25.612  1.00  3.080          H  
ATOM   6462 1HB  LEU A 408      11.043  21.235 -24.889  1.00  4.300          H  
ATOM   6463 2HB  LEU A 408      12.719  21.714 -25.053  1.00  4.300          H  
ATOM   6464  HG  LEU A 408      12.417  23.299 -23.144  1.00  4.300          H  
ATOM   6465 1HD1 LEU A 408      10.477  23.141 -21.765  1.00  4.300          H  
ATOM   6466 2HD1 LEU A 408      10.057  23.702 -23.352  1.00  4.300          H  
ATOM   6467 3HD1 LEU A 408       9.704  22.041 -22.936  1.00  4.300          H  
ATOM   6468 1HD2 LEU A 408      12.223  21.511 -21.406  1.00  4.300          H  
ATOM   6469 2HD2 LEU A 408      11.486  20.446 -22.585  1.00  4.300          H  
ATOM   6470 3HD2 LEU A 408      13.175  20.921 -22.760  1.00  4.300          H  
ATOM   6471  N   PRO A 409      11.824  25.619 -25.615  1.00  3.120          N  
ATOM   6472  CA  PRO A 409      12.606  26.848 -25.687  1.00  3.490          C  
ATOM   6473  C   PRO A 409      13.811  26.902 -24.763  1.00  3.420          C  
ATOM   6474  O   PRO A 409      13.779  26.397 -23.634  1.00  3.210          O  
ATOM   6475  CB  PRO A 409      11.582  27.923 -25.275  1.00  5.240          C  
ATOM   6476  CG  PRO A 409      10.258  27.335 -25.616  1.00  5.240          C  
ATOM   6477  CD  PRO A 409      10.402  25.872 -25.330  1.00  5.240          C  
ATOM   6478  HA  PRO A 409      12.922  27.001 -26.728  1.00  4.190          H  
ATOM   6479 1HB  PRO A 409      11.678  28.147 -24.208  1.00  6.280          H  
ATOM   6480 2HB  PRO A 409      11.785  28.863 -25.820  1.00  6.280          H  
ATOM   6481 1HG  PRO A 409       9.456  27.811 -25.024  1.00  6.280          H  
ATOM   6482 2HG  PRO A 409      10.019  27.528 -26.674  1.00  6.280          H  
ATOM   6483 1HD  PRO A 409      10.201  25.689 -24.286  1.00  6.280          H  
ATOM   6484 2HD  PRO A 409       9.719  25.368 -26.019  1.00  6.280          H  
ATOM   6485  N   SER A 410      14.842  27.608 -25.240  1.00  3.780          N  
ATOM   6486  CA  SER A 410      16.114  27.833 -24.548  1.00  3.890          C  
ATOM   6487  C   SER A 410      16.018  28.505 -23.173  1.00  3.780          C  
ATOM   6488  O   SER A 410      17.019  28.588 -22.457  1.00  3.800          O  
ATOM   6489  CB  SER A 410      17.015  28.656 -25.447  1.00  5.400          C  
ATOM   6490  OG  SER A 410      16.482  29.939 -25.650  1.00  5.400          O  
ATOM   6491  H   SER A 410      14.768  28.000 -26.170  1.00  4.540          H  
ATOM   6492  HA  SER A 410      16.581  26.858 -24.403  1.00  4.670          H  
ATOM   6493 1HB  SER A 410      18.003  28.737 -24.994  1.00  6.480          H  
ATOM   6494 2HB  SER A 410      17.133  28.150 -26.403  1.00  6.480          H  
ATOM   6495  HG  SER A 410      17.112  30.402 -26.213  1.00  6.480          H  
ATOM   6496  N   ILE A 411      14.831  28.974 -22.804  1.00  3.760          N  
ATOM   6497  CA  ILE A 411      14.614  29.567 -21.500  1.00  3.720          C  
ATOM   6498  C   ILE A 411      14.301  28.437 -20.529  1.00  3.470          C  
ATOM   6499  O   ILE A 411      15.062  28.168 -19.606  1.00  3.720          O  
ATOM   6500  CB  ILE A 411      13.422  30.552 -21.549  1.00  5.220          C  
ATOM   6501  CG1 ILE A 411      13.780  31.724 -22.485  1.00  5.220          C  
ATOM   6502  CG2 ILE A 411      13.060  31.045 -20.130  1.00  5.220          C  
ATOM   6503  CD1 ILE A 411      12.607  32.611 -22.860  1.00  5.220          C  
ATOM   6504  H   ILE A 411      14.074  28.904 -23.467  1.00  4.510          H  
ATOM   6505  HA  ILE A 411      15.515  30.085 -21.175  1.00  4.460          H  
ATOM   6506  HB  ILE A 411      12.561  30.047 -21.978  1.00  6.270          H  
ATOM   6507 1HG1 ILE A 411      14.542  32.339 -22.001  1.00  6.270          H  
ATOM   6508 2HG1 ILE A 411      14.206  31.320 -23.405  1.00  6.270          H  
ATOM   6509 1HG2 ILE A 411      12.218  31.719 -20.167  1.00  6.270          H  
ATOM   6510 2HG2 ILE A 411      12.796  30.207 -19.490  1.00  6.270          H  
ATOM   6511 3HG2 ILE A 411      13.913  31.564 -19.705  1.00  6.270          H  
ATOM   6512 1HD1 ILE A 411      12.956  33.401 -23.528  1.00  6.270          H  
ATOM   6513 2HD1 ILE A 411      11.849  32.016 -23.372  1.00  6.270          H  
ATOM   6514 3HD1 ILE A 411      12.172  33.067 -21.980  1.00  6.270          H  
ATOM   6515  N   LEU A 412      13.234  27.695 -20.815  1.00  3.120          N  
ATOM   6516  CA  LEU A 412      12.790  26.608 -19.958  1.00  3.010          C  
ATOM   6517  C   LEU A 412      13.813  25.503 -19.814  1.00  3.190          C  
ATOM   6518  O   LEU A 412      13.922  24.926 -18.742  1.00  3.280          O  
ATOM   6519  CB  LEU A 412      11.476  26.009 -20.478  1.00  4.260          C  
ATOM   6520  CG  LEU A 412      10.200  26.894 -20.371  1.00  4.260          C  
ATOM   6521  CD1 LEU A 412       9.104  26.216 -21.065  1.00  4.260          C  
ATOM   6522  CD2 LEU A 412       9.800  27.089 -18.942  1.00  4.260          C  
ATOM   6523  H   LEU A 412      12.683  27.935 -21.622  1.00  3.740          H  
ATOM   6524  HA  LEU A 412      12.628  27.014 -18.965  1.00  3.610          H  
ATOM   6525 1HB  LEU A 412      11.616  25.754 -21.534  1.00  5.110          H  
ATOM   6526 2HB  LEU A 412      11.283  25.087 -19.934  1.00  5.110          H  
ATOM   6527  HG  LEU A 412      10.379  27.861 -20.844  1.00  5.110          H  
ATOM   6528 1HD1 LEU A 412       8.205  26.825 -20.997  1.00  5.110          H  
ATOM   6529 2HD1 LEU A 412       9.380  26.079 -22.096  1.00  5.110          H  
ATOM   6530 3HD1 LEU A 412       8.924  25.255 -20.607  1.00  5.110          H  
ATOM   6531 1HD2 LEU A 412       8.891  27.690 -18.901  1.00  5.110          H  
ATOM   6532 2HD2 LEU A 412       9.611  26.115 -18.502  1.00  5.110          H  
ATOM   6533 3HD2 LEU A 412      10.581  27.598 -18.397  1.00  5.110          H  
ATOM   6534  N   THR A 413      14.629  25.248 -20.841  1.00  3.530          N  
ATOM   6535  CA  THR A 413      15.614  24.169 -20.738  1.00  3.950          C  
ATOM   6536  C   THR A 413      16.735  24.458 -19.728  1.00  3.920          C  
ATOM   6537  O   THR A 413      17.530  23.562 -19.420  1.00  4.220          O  
ATOM   6538  CB  THR A 413      16.272  23.822 -22.099  1.00  5.360          C  
ATOM   6539  OG1 THR A 413      16.944  24.963 -22.640  1.00  5.360          O  
ATOM   6540  CG2 THR A 413      15.239  23.345 -23.077  1.00  5.360          C  
ATOM   6541  H   THR A 413      14.525  25.758 -21.727  1.00  4.240          H  
ATOM   6542  HA  THR A 413      15.090  23.279 -20.392  1.00  4.740          H  
ATOM   6543  HB  THR A 413      17.002  23.038 -21.947  1.00  6.430          H  
ATOM   6544  HG1 THR A 413      17.531  24.658 -23.384  1.00  6.430          H  
ATOM   6545 1HG2 THR A 413      15.702  23.099 -24.022  1.00  6.430          H  
ATOM   6546 2HG2 THR A 413      14.770  22.475 -22.664  1.00  6.430          H  
ATOM   6547 3HG2 THR A 413      14.514  24.116 -23.240  1.00  6.430          H  
ATOM   6548  N   GLN A 414      16.824  25.688 -19.209  1.00  3.830          N  
ATOM   6549  CA  GLN A 414      17.841  26.001 -18.219  1.00  4.030          C  
ATOM   6550  C   GLN A 414      17.327  25.713 -16.807  1.00  4.170          C  
ATOM   6551  O   GLN A 414      16.203  26.084 -16.430  1.00  4.390          O  
ATOM   6552  CB  GLN A 414      18.248  27.463 -18.304  1.00  5.560          C  
ATOM   6553  CG  GLN A 414      18.890  27.856 -19.605  1.00  5.560          C  
ATOM   6554  CD  GLN A 414      19.233  29.326 -19.641  1.00  5.560          C  
ATOM   6555  OE1 GLN A 414      20.010  29.817 -18.810  1.00  5.560          O  
ATOM   6556  NE2 GLN A 414      18.641  30.036 -20.588  1.00  5.560          N  
ATOM   6557  H   GLN A 414      16.145  26.405 -19.480  1.00  4.600          H  
ATOM   6558  HA  GLN A 414      18.714  25.374 -18.404  1.00  4.840          H  
ATOM   6559 1HB  GLN A 414      17.369  28.056 -18.166  1.00  6.670          H  
ATOM   6560 2HB  GLN A 414      18.939  27.705 -17.501  1.00  6.670          H  
ATOM   6561 1HG  GLN A 414      19.797  27.278 -19.747  1.00  6.670          H  
ATOM   6562 2HG  GLN A 414      18.184  27.648 -20.411  1.00  6.670          H  
ATOM   6563 1HE2 GLN A 414      18.807  31.018 -20.661  1.00  6.670          H  
ATOM   6564 2HE2 GLN A 414      18.000  29.568 -21.244  1.00  6.670          H  
ATOM   6565  N   LYS A 415      18.220  25.191 -15.964  1.00  4.390          N  
ATOM   6566  CA  LYS A 415      17.913  24.913 -14.556  1.00  4.770          C  
ATOM   6567  C   LYS A 415      17.578  26.179 -13.767  1.00  4.440          C  
ATOM   6568  O   LYS A 415      16.974  26.125 -12.701  1.00  4.840          O  
ATOM   6569  CB  LYS A 415      19.082  24.182 -13.889  1.00  6.530          C  
ATOM   6570  CG  LYS A 415      20.356  25.017 -13.705  1.00  6.530          C  
ATOM   6571  CD  LYS A 415      21.481  24.185 -13.087  1.00  6.530          C  
ATOM   6572  CE  LYS A 415      22.745  25.018 -12.871  1.00  6.530          C  
ATOM   6573  NZ  LYS A 415      23.859  24.198 -12.303  1.00  6.530          N  
ATOM   6574  H   LYS A 415      19.120  24.920 -16.336  1.00  5.270          H  
ATOM   6575  HA  LYS A 415      17.037  24.262 -14.525  1.00  5.720          H  
ATOM   6576 1HB  LYS A 415      18.773  23.838 -12.902  1.00  7.830          H  
ATOM   6577 2HB  LYS A 415      19.338  23.299 -14.475  1.00  7.830          H  
ATOM   6578 1HG  LYS A 415      20.682  25.421 -14.661  1.00  7.830          H  
ATOM   6579 2HG  LYS A 415      20.148  25.849 -13.031  1.00  7.830          H  
ATOM   6580 1HD  LYS A 415      21.150  23.795 -12.124  1.00  7.830          H  
ATOM   6581 2HD  LYS A 415      21.717  23.344 -13.740  1.00  7.830          H  
ATOM   6582 1HE  LYS A 415      23.064  25.435 -13.825  1.00  7.830          H  
ATOM   6583 2HE  LYS A 415      22.521  25.836 -12.185  1.00  7.830          H  
ATOM   6584 1HZ  LYS A 415      24.677  24.778 -12.174  1.00  7.830          H  
ATOM   6585 2HZ  LYS A 415      23.577  23.814 -11.411  1.00  7.830          H  
ATOM   6586 3HZ  LYS A 415      24.082  23.443 -12.937  1.00  7.830          H  
ATOM   6587  N   ASN A 416      17.980  27.328 -14.294  1.00  4.090          N  
ATOM   6588  CA  ASN A 416      17.746  28.590 -13.625  1.00  4.220          C  
ATOM   6589  C   ASN A 416      16.398  29.212 -13.992  1.00  3.610          C  
ATOM   6590  O   ASN A 416      16.060  30.289 -13.494  1.00  3.990          O  
ATOM   6591  CB  ASN A 416      18.881  29.541 -13.931  1.00  5.860          C  
ATOM   6592  CG  ASN A 416      20.176  29.099 -13.285  1.00  5.860          C  
ATOM   6593  OD1 ASN A 416      20.192  28.494 -12.206  1.00  5.860          O  
ATOM   6594  ND2 ASN A 416      21.271  29.392 -13.934  1.00  5.860          N  
ATOM   6595  H   ASN A 416      18.469  27.302 -15.174  1.00  4.910          H  
ATOM   6596  HA  ASN A 416      17.729  28.409 -12.550  1.00  5.060          H  
ATOM   6597 1HB  ASN A 416      19.021  29.604 -15.012  1.00  7.030          H  
ATOM   6598 2HB  ASN A 416      18.629  30.539 -13.573  1.00  7.030          H  
ATOM   6599 1HD2 ASN A 416      22.160  29.128 -13.559  1.00  7.030          H  
ATOM   6600 2HD2 ASN A 416      21.225  29.885 -14.804  1.00  7.030          H  
ATOM   6601  N   HIS A 417      15.624  28.549 -14.858  1.00  3.120          N  
ATOM   6602  CA  HIS A 417      14.304  29.052 -15.212  1.00  3.070          C  
ATOM   6603  C   HIS A 417      13.210  28.057 -14.845  1.00  2.800          C  
ATOM   6604  O   HIS A 417      12.203  28.441 -14.250  1.00  3.120          O  
ATOM   6605  CB  HIS A 417      14.190  29.416 -16.692  1.00  4.320          C  
ATOM   6606  CG  HIS A 417      15.024  30.608 -17.118  1.00  4.320          C  
ATOM   6607  ND1 HIS A 417      14.770  31.888 -16.665  1.00  4.320          N  
ATOM   6608  CD2 HIS A 417      16.058  30.722 -17.984  1.00  4.320          C  
ATOM   6609  CE1 HIS A 417      15.624  32.727 -17.223  1.00  4.320          C  
ATOM   6610  NE2 HIS A 417      16.408  32.047 -18.031  1.00  4.320          N  
ATOM   6611  H   HIS A 417      15.935  27.662 -15.257  1.00  3.740          H  
ATOM   6612  HA  HIS A 417      14.103  29.960 -14.648  1.00  3.680          H  
ATOM   6613 1HB  HIS A 417      14.498  28.556 -17.278  1.00  5.180          H  
ATOM   6614 2HB  HIS A 417      13.148  29.618 -16.935  1.00  5.180          H  
ATOM   6615  HD1 HIS A 417      14.162  32.134 -15.905  1.00  5.180          H  
ATOM   6616  HD2 HIS A 417      16.585  30.019 -18.598  1.00  5.180          H  
ATOM   6617  HE1 HIS A 417      15.592  33.791 -16.990  1.00  5.180          H  
ATOM   6618  N   ASN A 418      13.396  26.779 -15.173  1.00  2.540          N  
ATOM   6619  CA  ASN A 418      12.342  25.813 -14.894  1.00  2.640          C  
ATOM   6620  C   ASN A 418      12.938  24.428 -14.660  1.00  2.470          C  
ATOM   6621  O   ASN A 418      13.282  23.702 -15.583  1.00  2.700          O  
ATOM   6622  CB  ASN A 418      11.320  25.880 -16.024  1.00  3.660          C  
ATOM   6623  CG  ASN A 418      10.089  25.064 -15.822  1.00  3.660          C  
ATOM   6624  OD1 ASN A 418      10.154  23.851 -15.697  1.00  3.660          O  
ATOM   6625  ND2 ASN A 418       8.953  25.727 -15.757  1.00  3.660          N  
ATOM   6626  H   ASN A 418      14.253  26.490 -15.656  1.00  3.050          H  
ATOM   6627  HA  ASN A 418      11.844  26.103 -13.967  1.00  3.170          H  
ATOM   6628 1HB  ASN A 418      11.019  26.916 -16.160  1.00  4.390          H  
ATOM   6629 2HB  ASN A 418      11.802  25.560 -16.951  1.00  4.390          H  
ATOM   6630 1HD2 ASN A 418       8.090  25.243 -15.597  1.00  4.390          H  
ATOM   6631 2HD2 ASN A 418       8.947  26.729 -15.843  1.00  4.390          H  
ATOM   6632  N   LEU A 419      13.047  24.032 -13.397  1.00  2.490          N  
ATOM   6633  CA  LEU A 419      13.730  22.781 -13.068  1.00  2.810          C  
ATOM   6634  C   LEU A 419      13.074  21.544 -13.652  1.00  2.590          C  
ATOM   6635  O   LEU A 419      13.757  20.601 -14.052  1.00  2.960          O  
ATOM   6636  CB  LEU A 419      13.808  22.603 -11.544  1.00  3.810          C  
ATOM   6637  CG  LEU A 419      14.729  23.577 -10.765  1.00  3.810          C  
ATOM   6638  CD1 LEU A 419      14.514  23.361  -9.268  1.00  3.810          C  
ATOM   6639  CD2 LEU A 419      16.203  23.330 -11.131  1.00  3.810          C  
ATOM   6640  H   LEU A 419      12.713  24.639 -12.662  1.00  2.990          H  
ATOM   6641  HA  LEU A 419      14.731  22.831 -13.484  1.00  3.370          H  
ATOM   6642 1HB  LEU A 419      12.803  22.699 -11.137  1.00  4.570          H  
ATOM   6643 2HB  LEU A 419      14.155  21.589 -11.341  1.00  4.570          H  
ATOM   6644  HG  LEU A 419      14.467  24.606 -11.008  1.00  4.570          H  
ATOM   6645 1HD1 LEU A 419      15.148  24.051  -8.711  1.00  4.570          H  
ATOM   6646 2HD1 LEU A 419      13.470  23.549  -9.016  1.00  4.570          H  
ATOM   6647 3HD1 LEU A 419      14.772  22.337  -9.003  1.00  4.570          H  
ATOM   6648 1HD2 LEU A 419      16.835  24.023 -10.572  1.00  4.570          H  
ATOM   6649 2HD2 LEU A 419      16.478  22.306 -10.882  1.00  4.570          H  
ATOM   6650 3HD2 LEU A 419      16.364  23.498 -12.184  1.00  4.570          H  
ATOM   6651  N   VAL A 420      11.755  21.533 -13.724  1.00  2.310          N  
ATOM   6652  CA  VAL A 420      11.092  20.345 -14.232  1.00  2.440          C  
ATOM   6653  C   VAL A 420      11.210  20.190 -15.747  1.00  2.200          C  
ATOM   6654  O   VAL A 420      10.895  19.140 -16.306  1.00  2.340          O  
ATOM   6655  CB  VAL A 420       9.624  20.284 -13.832  1.00  3.360          C  
ATOM   6656  CG1 VAL A 420       9.472  20.267 -12.330  1.00  3.360          C  
ATOM   6657  CG2 VAL A 420       8.871  21.444 -14.406  1.00  3.360          C  
ATOM   6658  H   VAL A 420      11.237  22.335 -13.398  1.00  2.770          H  
ATOM   6659  HA  VAL A 420      11.569  19.492 -13.765  1.00  2.930          H  
ATOM   6660  HB  VAL A 420       9.245  19.378 -14.200  1.00  4.040          H  
ATOM   6661 1HG1 VAL A 420       8.411  20.180 -12.076  1.00  4.040          H  
ATOM   6662 2HG1 VAL A 420      10.011  19.418 -11.923  1.00  4.040          H  
ATOM   6663 3HG1 VAL A 420       9.870  21.183 -11.907  1.00  4.040          H  
ATOM   6664 1HG2 VAL A 420       7.845  21.360 -14.123  1.00  4.040          H  
ATOM   6665 2HG2 VAL A 420       9.264  22.364 -14.008  1.00  4.040          H  
ATOM   6666 3HG2 VAL A 420       8.946  21.452 -15.492  1.00  4.040          H  
ATOM   6667  N   ALA A 421      11.651  21.234 -16.440  1.00  2.190          N  
ATOM   6668  CA  ALA A 421      11.770  21.200 -17.886  1.00  2.590          C  
ATOM   6669  C   ALA A 421      12.839  20.210 -18.310  1.00  2.550          C  
ATOM   6670  O   ALA A 421      12.867  19.774 -19.459  1.00  2.930          O  
ATOM   6671  CB  ALA A 421      12.084  22.579 -18.412  1.00  3.470          C  
ATOM   6672  H   ALA A 421      11.984  22.073 -15.953  1.00  2.630          H  
ATOM   6673  HA  ALA A 421      10.827  20.854 -18.292  1.00  3.110          H  
ATOM   6674 1HB  ALA A 421      12.161  22.578 -19.480  1.00  4.160          H  
ATOM   6675 2HB  ALA A 421      11.306  23.273 -18.112  1.00  4.160          H  
ATOM   6676 3HB  ALA A 421      13.030  22.880 -17.979  1.00  4.160          H  
ATOM   6677  N   SER A 422      13.738  19.870 -17.383  1.00  2.680          N  
ATOM   6678  CA  SER A 422      14.826  18.949 -17.634  1.00  2.970          C  
ATOM   6679  C   SER A 422      14.694  17.714 -16.727  1.00  2.610          C  
ATOM   6680  O   SER A 422      15.688  17.078 -16.358  1.00  2.870          O  
ATOM   6681  CB  SER A 422      16.159  19.634 -17.398  1.00  4.040          C  
ATOM   6682  OG  SER A 422      16.266  20.112 -16.085  1.00  4.040          O  
ATOM   6683  H   SER A 422      13.682  20.256 -16.435  1.00  3.220          H  
ATOM   6684  HA  SER A 422      14.771  18.651 -18.676  1.00  3.560          H  
ATOM   6685 1HB  SER A 422      16.956  18.937 -17.592  1.00  4.850          H  
ATOM   6686 2HB  SER A 422      16.266  20.462 -18.095  1.00  4.850          H  
ATOM   6687  HG  SER A 422      17.130  20.529 -16.029  1.00  4.850          H  
ATOM   6688  N   LEU A 423      13.465  17.416 -16.280  1.00  2.250          N  
ATOM   6689  CA  LEU A 423      13.257  16.292 -15.373  1.00  2.140          C  
ATOM   6690  C   LEU A 423      12.740  14.986 -16.027  1.00  2.110          C  
ATOM   6691  O   LEU A 423      11.576  14.915 -16.418  1.00  2.430          O  
ATOM   6692  CB  LEU A 423      12.253  16.731 -14.302  1.00  3.040          C  
ATOM   6693  CG  LEU A 423      11.795  15.708 -13.237  1.00  3.040          C  
ATOM   6694  CD1 LEU A 423      12.990  15.250 -12.397  1.00  3.040          C  
ATOM   6695  CD2 LEU A 423      10.724  16.385 -12.357  1.00  3.040          C  
ATOM   6696  H   LEU A 423      12.659  17.973 -16.577  1.00  2.700          H  
ATOM   6697  HA  LEU A 423      14.197  16.140 -14.877  1.00  2.570          H  
ATOM   6698 1HB  LEU A 423      12.702  17.563 -13.771  1.00  3.650          H  
ATOM   6699 2HB  LEU A 423      11.357  17.091 -14.810  1.00  3.650          H  
ATOM   6700  HG  LEU A 423      11.359  14.833 -13.721  1.00  3.650          H  
ATOM   6701 1HD1 LEU A 423      12.650  14.538 -11.645  1.00  3.650          H  
ATOM   6702 2HD1 LEU A 423      13.733  14.770 -13.024  1.00  3.650          H  
ATOM   6703 3HD1 LEU A 423      13.437  16.113 -11.905  1.00  3.650          H  
ATOM   6704 1HD2 LEU A 423      10.373  15.686 -11.597  1.00  3.650          H  
ATOM   6705 2HD2 LEU A 423      11.156  17.259 -11.872  1.00  3.650          H  
ATOM   6706 3HD2 LEU A 423       9.878  16.697 -12.977  1.00  3.650          H  
ATOM   6707  N   GLY A 424      13.546  13.890 -16.101  1.00  2.070          N  
ATOM   6708  CA  GLY A 424      14.982  13.762 -15.775  1.00  2.080          C  
ATOM   6709  C   GLY A 424      15.815  13.947 -17.039  1.00  2.010          C  
ATOM   6710  O   GLY A 424      17.049  13.878 -17.012  1.00  2.020          O  
ATOM   6711  H   GLY A 424      13.108  13.044 -16.437  1.00  2.480          H  
ATOM   6712 1HA  GLY A 424      15.312  14.446 -15.004  1.00  2.500          H  
ATOM   6713 2HA  GLY A 424      15.161  12.765 -15.380  1.00  2.500          H  
ATOM   6714  N   LEU A 425      15.112  14.181 -18.143  1.00  1.980          N  
ATOM   6715  CA  LEU A 425      15.706  14.313 -19.461  1.00  1.940          C  
ATOM   6716  C   LEU A 425      16.290  15.685 -19.601  1.00  2.160          C  
ATOM   6717  O   LEU A 425      15.588  16.659 -19.396  1.00  2.340          O  
ATOM   6718  CB  LEU A 425      14.626  14.147 -20.529  1.00  2.730          C  
ATOM   6719  CG  LEU A 425      13.794  12.850 -20.508  1.00  2.730          C  
ATOM   6720  CD1 LEU A 425      12.856  12.891 -21.707  1.00  2.730          C  
ATOM   6721  CD2 LEU A 425      14.684  11.620 -20.474  1.00  2.730          C  
ATOM   6722  H   LEU A 425      14.110  14.239 -18.050  1.00  2.380          H  
ATOM   6723  HA  LEU A 425      16.504  13.598 -19.591  1.00  2.330          H  
ATOM   6724 1HB  LEU A 425      13.931  14.967 -20.408  1.00  3.280          H  
ATOM   6725 2HB  LEU A 425      15.072  14.249 -21.504  1.00  3.280          H  
ATOM   6726  HG  LEU A 425      13.165  12.838 -19.619  1.00  3.280          H  
ATOM   6727 1HD1 LEU A 425      12.231  12.007 -21.690  1.00  3.280          H  
ATOM   6728 2HD1 LEU A 425      12.228  13.783 -21.649  1.00  3.280          H  
ATOM   6729 3HD1 LEU A 425      13.435  12.916 -22.629  1.00  3.280          H  
ATOM   6730 1HD2 LEU A 425      14.069  10.729 -20.458  1.00  3.280          H  
ATOM   6731 2HD2 LEU A 425      15.319  11.597 -21.327  1.00  3.280          H  
ATOM   6732 3HD2 LEU A 425      15.289  11.641 -19.583  1.00  3.280          H  
ATOM   6733  N   GLN A 426      17.539  15.790 -20.010  1.00  2.190          N  
ATOM   6734  CA  GLN A 426      18.152  17.096 -20.113  1.00  2.420          C  
ATOM   6735  C   GLN A 426      17.829  17.661 -21.462  1.00  2.300          C  
ATOM   6736  O   GLN A 426      17.189  16.991 -22.267  1.00  2.120          O  
ATOM   6737  CB  GLN A 426      19.652  16.994 -19.864  1.00  3.300          C  
ATOM   6738  CG  GLN A 426      19.948  16.354 -18.517  1.00  3.300          C  
ATOM   6739  CD  GLN A 426      19.341  17.140 -17.394  1.00  3.300          C  
ATOM   6740  OE1 GLN A 426      19.663  18.326 -17.234  1.00  3.300          O  
ATOM   6741  NE2 GLN A 426      18.444  16.518 -16.629  1.00  3.300          N  
ATOM   6742  H   GLN A 426      18.108  14.963 -20.238  1.00  2.630          H  
ATOM   6743  HA  GLN A 426      17.716  17.752 -19.364  1.00  2.900          H  
ATOM   6744 1HB  GLN A 426      20.120  16.390 -20.643  1.00  3.960          H  
ATOM   6745 2HB  GLN A 426      20.108  17.979 -19.883  1.00  3.960          H  
ATOM   6746 1HG  GLN A 426      19.519  15.348 -18.497  1.00  3.960          H  
ATOM   6747 2HG  GLN A 426      21.025  16.304 -18.370  1.00  3.960          H  
ATOM   6748 1HE2 GLN A 426      17.981  17.008 -15.877  1.00  3.960          H  
ATOM   6749 2HE2 GLN A 426      18.167  15.545 -16.806  1.00  3.960          H  
ATOM   6750  N   GLU A 427      18.269  18.875 -21.753  1.00  2.440          N  
ATOM   6751  CA  GLU A 427      17.944  19.478 -23.041  1.00  2.400          C  
ATOM   6752  C   GLU A 427      18.231  18.521 -24.201  1.00  2.240          C  
ATOM   6753  O   GLU A 427      17.442  18.430 -25.149  1.00  2.110          O  
ATOM   6754  CB  GLU A 427      18.748  20.763 -23.201  1.00  3.380          C  
ATOM   6755  CG  GLU A 427      18.467  21.570 -24.434  1.00  3.380          C  
ATOM   6756  CD  GLU A 427      19.209  22.873 -24.390  1.00  3.380          C  
ATOM   6757  OE1 GLU A 427      20.372  22.848 -24.078  1.00  3.380          O  
ATOM   6758  OE2 GLU A 427      18.614  23.900 -24.641  1.00  3.380          O  
ATOM   6759  H   GLU A 427      18.801  19.401 -21.070  1.00  2.930          H  
ATOM   6760  HA  GLU A 427      16.881  19.719 -23.049  1.00  2.880          H  
ATOM   6761 1HB  GLU A 427      18.590  21.398 -22.333  1.00  4.050          H  
ATOM   6762 2HB  GLU A 427      19.808  20.515 -23.222  1.00  4.050          H  
ATOM   6763 1HG  GLU A 427      18.792  21.009 -25.311  1.00  4.050          H  
ATOM   6764 2HG  GLU A 427      17.407  21.742 -24.529  1.00  4.050          H  
ATOM   6765  N   ALA A 428      19.370  17.818 -24.133  1.00  2.310          N  
ATOM   6766  CA  ALA A 428      19.764  16.862 -25.159  1.00  2.260          C  
ATOM   6767  C   ALA A 428      18.778  15.707 -25.303  1.00  2.040          C  
ATOM   6768  O   ALA A 428      18.538  15.241 -26.417  1.00  1.990          O  
ATOM   6769  CB  ALA A 428      21.132  16.290 -24.844  1.00  3.180          C  
ATOM   6770  H   ALA A 428      19.969  17.958 -23.333  1.00  2.770          H  
ATOM   6771  HA  ALA A 428      19.806  17.392 -26.111  1.00  2.710          H  
ATOM   6772 1HB  ALA A 428      21.426  15.601 -25.635  1.00  3.820          H  
ATOM   6773 2HB  ALA A 428      21.858  17.098 -24.774  1.00  3.820          H  
ATOM   6774 3HB  ALA A 428      21.090  15.751 -23.892  1.00  3.820          H  
ATOM   6775  N   GLU A 429      18.211  15.234 -24.190  1.00  1.960          N  
ATOM   6776  CA  GLU A 429      17.312  14.100 -24.234  1.00  1.810          C  
ATOM   6777  C   GLU A 429      15.914  14.525 -24.623  1.00  1.710          C  
ATOM   6778  O   GLU A 429      15.203  13.762 -25.278  1.00  1.630          O  
ATOM   6779  CB  GLU A 429      17.325  13.321 -22.924  1.00  2.590          C  
ATOM   6780  CG  GLU A 429      18.578  12.474 -22.668  1.00  2.590          C  
ATOM   6781  CD  GLU A 429      19.726  13.208 -22.060  1.00  2.590          C  
ATOM   6782  OE1 GLU A 429      19.509  13.998 -21.165  1.00  2.590          O  
ATOM   6783  OE2 GLU A 429      20.831  13.009 -22.510  1.00  2.590          O  
ATOM   6784  H   GLU A 429      18.370  15.686 -23.295  1.00  2.350          H  
ATOM   6785  HA  GLU A 429      17.674  13.419 -25.001  1.00  2.170          H  
ATOM   6786 1HB  GLU A 429      17.265  14.025 -22.117  1.00  3.110          H  
ATOM   6787 2HB  GLU A 429      16.471  12.703 -22.869  1.00  3.110          H  
ATOM   6788 1HG  GLU A 429      18.300  11.650 -22.011  1.00  3.110          H  
ATOM   6789 2HG  GLU A 429      18.899  12.039 -23.616  1.00  3.110          H  
ATOM   6790  N   VAL A 430      15.511  15.741 -24.247  1.00  1.780          N  
ATOM   6791  CA  VAL A 430      14.190  16.201 -24.640  1.00  1.770          C  
ATOM   6792  C   VAL A 430      14.234  16.333 -26.156  1.00  1.740          C  
ATOM   6793  O   VAL A 430      13.305  15.900 -26.842  1.00  1.680          O  
ATOM   6794  CB  VAL A 430      13.784  17.533 -23.984  1.00  2.480          C  
ATOM   6795  CG1 VAL A 430      12.417  18.015 -24.594  1.00  2.480          C  
ATOM   6796  CG2 VAL A 430      13.694  17.343 -22.458  1.00  2.480          C  
ATOM   6797  H   VAL A 430      16.131  16.313 -23.666  1.00  2.140          H  
ATOM   6798  HA  VAL A 430      13.451  15.447 -24.369  1.00  2.120          H  
ATOM   6799  HB  VAL A 430      14.537  18.293 -24.207  1.00  2.980          H  
ATOM   6800 1HG1 VAL A 430      12.132  18.946 -24.150  1.00  2.980          H  
ATOM   6801 2HG1 VAL A 430      12.506  18.155 -25.670  1.00  2.980          H  
ATOM   6802 3HG1 VAL A 430      11.644  17.271 -24.393  1.00  2.980          H  
ATOM   6803 1HG2 VAL A 430      13.413  18.282 -21.974  1.00  2.980          H  
ATOM   6804 2HG2 VAL A 430      12.955  16.588 -22.232  1.00  2.980          H  
ATOM   6805 3HG2 VAL A 430      14.657  17.021 -22.071  1.00  2.980          H  
ATOM   6806  N   SER A 431      15.323  16.933 -26.672  1.00  1.810          N  
ATOM   6807  CA  SER A 431      15.517  17.084 -28.102  1.00  1.820          C  
ATOM   6808  C   SER A 431      15.546  15.720 -28.776  1.00  1.730          C  
ATOM   6809  O   SER A 431      14.820  15.488 -29.745  1.00  1.670          O  
ATOM   6810  CB  SER A 431      16.803  17.825 -28.386  1.00  2.540          C  
ATOM   6811  OG  SER A 431      17.002  17.970 -29.765  1.00  2.540          O  
ATOM   6812  H   SER A 431      16.037  17.318 -26.049  1.00  2.170          H  
ATOM   6813  HA  SER A 431      14.687  17.656 -28.509  1.00  2.180          H  
ATOM   6814 1HB  SER A 431      16.770  18.806 -27.910  1.00  3.050          H  
ATOM   6815 2HB  SER A 431      17.639  17.281 -27.948  1.00  3.050          H  
ATOM   6816  HG  SER A 431      17.819  18.460 -29.860  1.00  3.050          H  
ATOM   6817  N   HIS A 432      16.305  14.755 -28.234  1.00  1.740          N  
ATOM   6818  CA  HIS A 432      16.331  13.451 -28.874  1.00  1.700          C  
ATOM   6819  C   HIS A 432      14.941  12.840 -28.912  1.00  1.580          C  
ATOM   6820  O   HIS A 432      14.557  12.286 -29.942  1.00  1.550          O  
ATOM   6821  CB  HIS A 432      17.276  12.484 -28.156  1.00  2.400          C  
ATOM   6822  CG  HIS A 432      18.732  12.787 -28.309  1.00  2.400          C  
ATOM   6823  ND1 HIS A 432      19.711  12.051 -27.668  1.00  2.400          N  
ATOM   6824  CD2 HIS A 432      19.384  13.750 -29.006  1.00  2.400          C  
ATOM   6825  CE1 HIS A 432      20.897  12.547 -27.966  1.00  2.400          C  
ATOM   6826  NE2 HIS A 432      20.729  13.573 -28.776  1.00  2.400          N  
ATOM   6827  H   HIS A 432      16.925  14.941 -27.441  1.00  2.090          H  
ATOM   6828  HA  HIS A 432      16.669  13.555 -29.902  1.00  2.040          H  
ATOM   6829 1HB  HIS A 432      17.058  12.521 -27.103  1.00  2.880          H  
ATOM   6830 2HB  HIS A 432      17.088  11.466 -28.496  1.00  2.880          H  
ATOM   6831  HD2 HIS A 432      18.935  14.524 -29.628  1.00  2.880          H  
ATOM   6832  HE1 HIS A 432      21.852  12.170 -27.602  1.00  2.880          H  
ATOM   6833  HE2 HIS A 432      21.467  14.143 -29.165  1.00  2.880          H  
ATOM   6834  N   SER A 433      14.159  12.967 -27.830  1.00  1.560          N  
ATOM   6835  CA  SER A 433      12.812  12.420 -27.838  1.00  1.490          C  
ATOM   6836  C   SER A 433      11.971  13.098 -28.922  1.00  1.440          C  
ATOM   6837  O   SER A 433      11.283  12.417 -29.678  1.00  1.400          O  
ATOM   6838  CB  SER A 433      12.154  12.601 -26.475  1.00  2.110          C  
ATOM   6839  OG  SER A 433      12.773  11.830 -25.471  1.00  2.110          O  
ATOM   6840  H   SER A 433      14.517  13.398 -26.973  1.00  1.870          H  
ATOM   6841  HA  SER A 433      12.871  11.358 -28.058  1.00  1.790          H  
ATOM   6842 1HB  SER A 433      12.216  13.649 -26.200  1.00  2.540          H  
ATOM   6843 2HB  SER A 433      11.103  12.346 -26.539  1.00  2.540          H  
ATOM   6844  HG  SER A 433      12.426  12.172 -24.642  1.00  2.540          H  
ATOM   6845  N   LEU A 434      12.059  14.424 -29.051  1.00  1.470          N  
ATOM   6846  CA  LEU A 434      11.296  15.131 -30.076  1.00  1.470          C  
ATOM   6847  C   LEU A 434      11.685  14.736 -31.500  1.00  1.450          C  
ATOM   6848  O   LEU A 434      10.805  14.557 -32.353  1.00  1.420          O  
ATOM   6849  CB  LEU A 434      11.494  16.637 -29.909  1.00  2.060          C  
ATOM   6850  CG  LEU A 434      10.826  17.310 -28.703  1.00  2.060          C  
ATOM   6851  CD1 LEU A 434      11.398  18.671 -28.554  1.00  2.060          C  
ATOM   6852  CD2 LEU A 434       9.294  17.419 -28.951  1.00  2.060          C  
ATOM   6853  H   LEU A 434      12.631  14.952 -28.378  1.00  1.760          H  
ATOM   6854  HA  LEU A 434      10.251  14.888 -29.935  1.00  1.760          H  
ATOM   6855 1HB  LEU A 434      12.562  16.821 -29.833  1.00  2.470          H  
ATOM   6856 2HB  LEU A 434      11.131  17.134 -30.808  1.00  2.470          H  
ATOM   6857  HG  LEU A 434      11.030  16.754 -27.805  1.00  2.470          H  
ATOM   6858 1HD1 LEU A 434      10.948  19.166 -27.724  1.00  2.470          H  
ATOM   6859 2HD1 LEU A 434      12.470  18.593 -28.387  1.00  2.470          H  
ATOM   6860 3HD1 LEU A 434      11.214  19.217 -29.456  1.00  2.470          H  
ATOM   6861 1HD2 LEU A 434       8.820  17.917 -28.115  1.00  2.470          H  
ATOM   6862 2HD2 LEU A 434       9.116  17.997 -29.856  1.00  2.470          H  
ATOM   6863 3HD2 LEU A 434       8.862  16.441 -29.068  1.00  2.470          H  
ATOM   6864  N   GLU A 435      12.985  14.566 -31.765  1.00  1.500          N  
ATOM   6865  CA  GLU A 435      13.414  14.190 -33.110  1.00  1.530          C  
ATOM   6866  C   GLU A 435      12.991  12.750 -33.428  1.00  1.490          C  
ATOM   6867  O   GLU A 435      12.537  12.458 -34.545  1.00  1.490          O  
ATOM   6868  CB  GLU A 435      14.936  14.345 -33.250  1.00  2.130          C  
ATOM   6869  CG  GLU A 435      15.463  15.808 -33.200  1.00  2.130          C  
ATOM   6870  CD  GLU A 435      14.964  16.686 -34.315  1.00  2.130          C  
ATOM   6871  OE1 GLU A 435      14.975  16.257 -35.433  1.00  2.130          O  
ATOM   6872  OE2 GLU A 435      14.575  17.807 -34.039  1.00  2.130          O  
ATOM   6873  H   GLU A 435      13.676  14.761 -31.032  1.00  1.800          H  
ATOM   6874  HA  GLU A 435      12.931  14.856 -33.827  1.00  1.840          H  
ATOM   6875 1HB  GLU A 435      15.422  13.794 -32.442  1.00  2.560          H  
ATOM   6876 2HB  GLU A 435      15.261  13.904 -34.191  1.00  2.560          H  
ATOM   6877 1HG  GLU A 435      15.158  16.251 -32.250  1.00  2.560          H  
ATOM   6878 2HG  GLU A 435      16.550  15.787 -33.218  1.00  2.560          H  
ATOM   6879  N   LEU A 436      13.095  11.855 -32.431  1.00  1.470          N  
ATOM   6880  CA  LEU A 436      12.690  10.467 -32.603  1.00  1.420          C  
ATOM   6881  C   LEU A 436      11.213  10.402 -32.865  1.00  1.350          C  
ATOM   6882  O   LEU A 436      10.769   9.647 -33.727  1.00  1.340          O  
ATOM   6883  CB  LEU A 436      12.998   9.654 -31.337  1.00  2.010          C  
ATOM   6884  CG  LEU A 436      14.479   9.354 -31.020  1.00  2.010          C  
ATOM   6885  CD1 LEU A 436      14.571   8.815 -29.584  1.00  2.010          C  
ATOM   6886  CD2 LEU A 436      15.016   8.324 -32.005  1.00  2.010          C  
ATOM   6887  H   LEU A 436      13.510  12.146 -31.542  1.00  1.760          H  
ATOM   6888  HA  LEU A 436      13.208  10.053 -33.462  1.00  1.700          H  
ATOM   6889 1HB  LEU A 436      12.599  10.204 -30.490  1.00  2.410          H  
ATOM   6890 2HB  LEU A 436      12.470   8.705 -31.401  1.00  2.410          H  
ATOM   6891  HG  LEU A 436      15.070  10.257 -31.099  1.00  2.410          H  
ATOM   6892 1HD1 LEU A 436      15.612   8.597 -29.343  1.00  2.410          H  
ATOM   6893 2HD1 LEU A 436      14.195   9.564 -28.894  1.00  2.410          H  
ATOM   6894 3HD1 LEU A 436      13.981   7.905 -29.497  1.00  2.410          H  
ATOM   6895 1HD2 LEU A 436      16.057   8.109 -31.766  1.00  2.410          H  
ATOM   6896 2HD2 LEU A 436      14.431   7.407 -31.931  1.00  2.410          H  
ATOM   6897 3HD2 LEU A 436      14.958   8.705 -33.019  1.00  2.410          H  
ATOM   6898  N   PHE A 437      10.464  11.224 -32.140  1.00  1.330          N  
ATOM   6899  CA  PHE A 437       9.032  11.316 -32.234  1.00  1.310          C  
ATOM   6900  C   PHE A 437       8.598  11.693 -33.627  1.00  1.330          C  
ATOM   6901  O   PHE A 437       7.857  10.925 -34.226  1.00  1.320          O  
ATOM   6902  CB  PHE A 437       8.578  12.258 -31.133  1.00  1.840          C  
ATOM   6903  CG  PHE A 437       7.189  12.662 -31.000  1.00  1.840          C  
ATOM   6904  CD1 PHE A 437       6.191  11.762 -30.723  1.00  1.840          C  
ATOM   6905  CD2 PHE A 437       6.896  14.007 -30.997  1.00  1.840          C  
ATOM   6906  CE1 PHE A 437       4.942  12.186 -30.479  1.00  1.840          C  
ATOM   6907  CE2 PHE A 437       5.642  14.435 -30.732  1.00  1.840          C  
ATOM   6908  CZ  PHE A 437       4.659  13.523 -30.477  1.00  1.840          C  
ATOM   6909  H   PHE A 437      10.917  11.802 -31.429  1.00  1.600          H  
ATOM   6910  HA  PHE A 437       8.613  10.339 -32.027  1.00  1.570          H  
ATOM   6911 1HB  PHE A 437       8.865  11.823 -30.194  1.00  2.210          H  
ATOM   6912 2HB  PHE A 437       9.154  13.154 -31.218  1.00  2.210          H  
ATOM   6913  HD1 PHE A 437       6.406  10.707 -30.699  1.00  2.210          H  
ATOM   6914  HD2 PHE A 437       7.697  14.731 -31.184  1.00  2.210          H  
ATOM   6915  HE1 PHE A 437       4.170  11.462 -30.265  1.00  2.210          H  
ATOM   6916  HE2 PHE A 437       5.420  15.505 -30.717  1.00  2.210          H  
ATOM   6917  HZ  PHE A 437       3.653  13.864 -30.263  1.00  2.210          H  
ATOM   6918  N   GLU A 438       9.108  12.785 -34.210  1.00  1.400          N  
ATOM   6919  CA  GLU A 438       8.677  13.101 -35.578  1.00  1.460          C  
ATOM   6920  C   GLU A 438       9.058  11.994 -36.581  1.00  1.440          C  
ATOM   6921  O   GLU A 438       8.298  11.706 -37.519  1.00  1.440          O  
ATOM   6922  CB  GLU A 438       9.180  14.463 -36.049  1.00  2.020          C  
ATOM   6923  CG  GLU A 438       8.474  15.634 -35.367  1.00  2.020          C  
ATOM   6924  CD  GLU A 438       8.861  16.984 -35.911  1.00  2.020          C  
ATOM   6925  OE1 GLU A 438       9.788  17.078 -36.670  1.00  2.020          O  
ATOM   6926  OE2 GLU A 438       8.188  17.930 -35.569  1.00  2.020          O  
ATOM   6927  H   GLU A 438       9.747  13.397 -33.689  1.00  1.680          H  
ATOM   6928  HA  GLU A 438       7.593  13.173 -35.568  1.00  1.750          H  
ATOM   6929 1HB  GLU A 438      10.252  14.546 -35.842  1.00  2.420          H  
ATOM   6930 2HB  GLU A 438       9.041  14.553 -37.124  1.00  2.420          H  
ATOM   6931 1HG  GLU A 438       7.396  15.507 -35.477  1.00  2.420          H  
ATOM   6932 2HG  GLU A 438       8.705  15.598 -34.300  1.00  2.420          H  
ATOM   6933  N   GLY A 439      10.227  11.363 -36.395  1.00  1.440          N  
ATOM   6934  CA  GLY A 439      10.642  10.265 -37.266  1.00  1.450          C  
ATOM   6935  C   GLY A 439       9.599   9.148 -37.197  1.00  1.380          C  
ATOM   6936  O   GLY A 439       9.130   8.639 -38.227  1.00  1.390          O  
ATOM   6937  H   GLY A 439      10.862  11.668 -35.646  1.00  1.730          H  
ATOM   6938 1HA  GLY A 439      10.747  10.623 -38.290  1.00  1.740          H  
ATOM   6939 2HA  GLY A 439      11.614   9.892 -36.939  1.00  1.740          H  
ATOM   6940  N   LEU A 440       9.254   8.781 -35.963  1.00  1.310          N  
ATOM   6941  CA  LEU A 440       8.262   7.781 -35.625  1.00  1.260          C  
ATOM   6942  C   LEU A 440       6.860   8.199 -36.091  1.00  1.220          C  
ATOM   6943  O   LEU A 440       6.079   7.346 -36.485  1.00  1.190          O  
ATOM   6944  CB  LEU A 440       8.361   7.490 -34.125  1.00  1.780          C  
ATOM   6945  CG  LEU A 440       9.649   6.688 -33.659  1.00  1.780          C  
ATOM   6946  CD1 LEU A 440       9.834   6.779 -32.144  1.00  1.780          C  
ATOM   6947  CD2 LEU A 440       9.467   5.189 -34.020  1.00  1.780          C  
ATOM   6948  H   LEU A 440       9.734   9.240 -35.184  1.00  1.570          H  
ATOM   6949  HA  LEU A 440       8.519   6.872 -36.151  1.00  1.510          H  
ATOM   6950 1HB  LEU A 440       8.336   8.431 -33.589  1.00  2.140          H  
ATOM   6951 2HB  LEU A 440       7.518   6.913 -33.861  1.00  2.140          H  
ATOM   6952  HG  LEU A 440      10.533   7.098 -34.150  1.00  2.140          H  
ATOM   6953 1HD1 LEU A 440      10.720   6.218 -31.854  1.00  2.140          H  
ATOM   6954 2HD1 LEU A 440       9.962   7.819 -31.869  1.00  2.140          H  
ATOM   6955 3HD1 LEU A 440       8.998   6.373 -31.646  1.00  2.140          H  
ATOM   6956 1HD2 LEU A 440      10.345   4.631 -33.698  1.00  2.140          H  
ATOM   6957 2HD2 LEU A 440       8.583   4.791 -33.511  1.00  2.140          H  
ATOM   6958 3HD2 LEU A 440       9.345   5.056 -35.092  1.00  2.140          H  
ATOM   6959  N   VAL A 441       6.528   9.496 -36.115  1.00  1.250          N  
ATOM   6960  CA  VAL A 441       5.204   9.892 -36.606  1.00  1.260          C  
ATOM   6961  C   VAL A 441       5.086   9.441 -38.046  1.00  1.310          C  
ATOM   6962  O   VAL A 441       4.084   8.837 -38.437  1.00  1.300          O  
ATOM   6963  CB  VAL A 441       4.993  11.444 -36.606  1.00  1.760          C  
ATOM   6964  CG1 VAL A 441       3.681  11.816 -37.320  1.00  1.760          C  
ATOM   6965  CG2 VAL A 441       4.931  12.026 -35.218  1.00  1.760          C  
ATOM   6966  H   VAL A 441       7.181  10.175 -35.729  1.00  1.500          H  
ATOM   6967  HA  VAL A 441       4.432   9.399 -36.033  1.00  1.510          H  
ATOM   6968  HB  VAL A 441       5.817  11.892 -37.151  1.00  2.110          H  
ATOM   6969 1HG1 VAL A 441       3.575  12.899 -37.328  1.00  2.110          H  
ATOM   6970 2HG1 VAL A 441       3.673  11.455 -38.347  1.00  2.110          H  
ATOM   6971 3HG1 VAL A 441       2.846  11.385 -36.781  1.00  2.110          H  
ATOM   6972 1HG2 VAL A 441       4.814  13.085 -35.320  1.00  2.110          H  
ATOM   6973 2HG2 VAL A 441       4.103  11.633 -34.691  1.00  2.110          H  
ATOM   6974 3HG2 VAL A 441       5.813  11.825 -34.686  1.00  2.110          H  
ATOM   6975  N   LYS A 442       6.107   9.732 -38.847  1.00  1.370          N  
ATOM   6976  CA  LYS A 442       6.063   9.343 -40.248  1.00  1.440          C  
ATOM   6977  C   LYS A 442       6.109   7.818 -40.428  1.00  1.400          C  
ATOM   6978  O   LYS A 442       5.338   7.254 -41.219  1.00  1.430          O  
ATOM   6979  CB  LYS A 442       7.197  10.039 -40.996  1.00  1.990          C  
ATOM   6980  CG  LYS A 442       6.969  11.548 -41.125  1.00  1.990          C  
ATOM   6981  CD  LYS A 442       8.114  12.259 -41.836  1.00  1.990          C  
ATOM   6982  CE  LYS A 442       7.851  13.767 -41.912  1.00  1.990          C  
ATOM   6983  NZ  LYS A 442       8.974  14.507 -42.559  1.00  1.990          N  
ATOM   6984  H   LYS A 442       6.900  10.261 -38.459  1.00  1.640          H  
ATOM   6985  HA  LYS A 442       5.121   9.696 -40.664  1.00  1.730          H  
ATOM   6986 1HB  LYS A 442       8.133   9.883 -40.453  1.00  2.390          H  
ATOM   6987 2HB  LYS A 442       7.308   9.609 -41.989  1.00  2.390          H  
ATOM   6988 1HG  LYS A 442       6.042  11.722 -41.671  1.00  2.390          H  
ATOM   6989 2HG  LYS A 442       6.862  11.973 -40.124  1.00  2.390          H  
ATOM   6990 1HD  LYS A 442       9.042  12.085 -41.288  1.00  2.390          H  
ATOM   6991 2HD  LYS A 442       8.224  11.863 -42.845  1.00  2.390          H  
ATOM   6992 1HE  LYS A 442       6.939  13.938 -42.485  1.00  2.390          H  
ATOM   6993 2HE  LYS A 442       7.709  14.153 -40.901  1.00  2.390          H  
ATOM   6994 1HZ  LYS A 442       8.752  15.495 -42.584  1.00  2.390          H  
ATOM   6995 2HZ  LYS A 442       9.822  14.366 -42.028  1.00  2.390          H  
ATOM   6996 3HZ  LYS A 442       9.108  14.169 -43.501  1.00  2.390          H  
ATOM   6997  N   ASN A 443       6.975   7.134 -39.671  1.00  1.360          N  
ATOM   6998  CA  ASN A 443       7.083   5.686 -39.808  1.00  1.340          C  
ATOM   6999  C   ASN A 443       5.808   4.983 -39.344  1.00  1.260          C  
ATOM   7000  O   ASN A 443       5.405   3.963 -39.919  1.00  1.250          O  
ATOM   7001  CB  ASN A 443       8.279   5.175 -39.042  1.00  1.880          C  
ATOM   7002  CG  ASN A 443       9.572   5.566 -39.684  1.00  1.880          C  
ATOM   7003  OD1 ASN A 443       9.636   5.938 -40.862  1.00  1.880          O  
ATOM   7004  ND2 ASN A 443      10.625   5.487 -38.925  1.00  1.880          N  
ATOM   7005  H   ASN A 443       7.611   7.642 -39.045  1.00  1.630          H  
ATOM   7006  HA  ASN A 443       7.216   5.449 -40.864  1.00  1.610          H  
ATOM   7007 1HB  ASN A 443       8.250   5.569 -38.033  1.00  2.260          H  
ATOM   7008 2HB  ASN A 443       8.234   4.086 -38.966  1.00  2.260          H  
ATOM   7009 1HD2 ASN A 443      11.521   5.734 -39.288  1.00  2.260          H  
ATOM   7010 2HD2 ASN A 443      10.539   5.172 -37.975  1.00  2.260          H  
ATOM   7011  N   VAL A 444       5.169   5.518 -38.308  1.00  1.210          N  
ATOM   7012  CA  VAL A 444       3.932   4.970 -37.815  1.00  1.150          C  
ATOM   7013  C   VAL A 444       2.810   5.249 -38.777  1.00  1.180          C  
ATOM   7014  O   VAL A 444       1.983   4.378 -39.005  1.00  1.140          O  
ATOM   7015  CB  VAL A 444       3.625   5.343 -36.379  1.00  1.630          C  
ATOM   7016  CG1 VAL A 444       2.198   4.882 -36.004  1.00  1.630          C  
ATOM   7017  CG2 VAL A 444       4.653   4.594 -35.539  1.00  1.630          C  
ATOM   7018  H   VAL A 444       5.567   6.324 -37.836  1.00  1.450          H  
ATOM   7019  HA  VAL A 444       4.074   3.902 -37.770  1.00  1.380          H  
ATOM   7020  HB  VAL A 444       3.701   6.424 -36.224  1.00  1.960          H  
ATOM   7021 1HG1 VAL A 444       1.997   5.101 -34.965  1.00  1.960          H  
ATOM   7022 2HG1 VAL A 444       1.465   5.396 -36.619  1.00  1.960          H  
ATOM   7023 3HG1 VAL A 444       2.122   3.814 -36.174  1.00  1.960          H  
ATOM   7024 1HG2 VAL A 444       4.488   4.777 -34.521  1.00  1.960          H  
ATOM   7025 2HG2 VAL A 444       4.562   3.527 -35.730  1.00  1.960          H  
ATOM   7026 3HG2 VAL A 444       5.659   4.920 -35.808  1.00  1.960          H  
ATOM   7027  N   ARG A 445       2.736   6.445 -39.348  1.00  1.280          N  
ATOM   7028  CA  ARG A 445       1.714   6.673 -40.350  1.00  1.340          C  
ATOM   7029  C   ARG A 445       1.787   5.546 -41.403  1.00  1.360          C  
ATOM   7030  O   ARG A 445       0.755   4.966 -41.770  1.00  1.350          O  
ATOM   7031  CB  ARG A 445       1.905   8.047 -40.972  1.00  1.850          C  
ATOM   7032  CG  ARG A 445       0.909   8.450 -42.037  1.00  1.850          C  
ATOM   7033  CD  ARG A 445       1.238   9.798 -42.592  1.00  1.850          C  
ATOM   7034  NE  ARG A 445       2.522   9.803 -43.301  1.00  1.850          N  
ATOM   7035  CZ  ARG A 445       3.169  10.907 -43.743  1.00  1.850          C  
ATOM   7036  NH1 ARG A 445       2.650  12.106 -43.563  1.00  1.850          N  
ATOM   7037  NH2 ARG A 445       4.333  10.784 -44.367  1.00  1.850          N  
ATOM   7038  H   ARG A 445       3.382   7.202 -39.099  1.00  1.540          H  
ATOM   7039  HA  ARG A 445       0.741   6.630 -39.877  1.00  1.610          H  
ATOM   7040 1HB  ARG A 445       1.861   8.800 -40.185  1.00  2.220          H  
ATOM   7041 2HB  ARG A 445       2.899   8.102 -41.405  1.00  2.220          H  
ATOM   7042 1HG  ARG A 445       0.927   7.732 -42.857  1.00  2.220          H  
ATOM   7043 2HG  ARG A 445      -0.092   8.488 -41.603  1.00  2.220          H  
ATOM   7044 1HD  ARG A 445       0.455  10.109 -43.285  1.00  2.220          H  
ATOM   7045 2HD  ARG A 445       1.301  10.507 -41.766  1.00  2.220          H  
ATOM   7046  HE  ARG A 445       2.963   8.911 -43.456  1.00  2.220          H  
ATOM   7047 1HH1 ARG A 445       1.762  12.211 -43.094  1.00  2.220          H  
ATOM   7048 2HH1 ARG A 445       3.136  12.925 -43.899  1.00  2.220          H  
ATOM   7049 1HH2 ARG A 445       4.735   9.870 -44.513  1.00  2.220          H  
ATOM   7050 2HH2 ARG A 445       4.816  11.603 -44.705  1.00  2.220          H  
ATOM   7051  N   GLN A 446       3.013   5.205 -41.860  1.00  1.390          N  
ATOM   7052  CA  GLN A 446       3.194   4.113 -42.820  1.00  1.440          C  
ATOM   7053  C   GLN A 446       2.794   2.754 -42.212  1.00  1.370          C  
ATOM   7054  O   GLN A 446       2.169   1.925 -42.886  1.00  1.400          O  
ATOM   7055  CB  GLN A 446       4.652   4.044 -43.286  1.00  2.000          C  
ATOM   7056  CG  GLN A 446       5.109   5.203 -44.151  1.00  2.000          C  
ATOM   7057  CD  GLN A 446       6.594   5.106 -44.481  1.00  2.000          C  
ATOM   7058  OE1 GLN A 446       7.323   4.319 -43.868  1.00  2.000          O  
ATOM   7059  NE2 GLN A 446       7.047   5.901 -45.445  1.00  2.000          N  
ATOM   7060  H   GLN A 446       3.828   5.746 -41.543  1.00  1.670          H  
ATOM   7061  HA  GLN A 446       2.555   4.303 -43.679  1.00  1.730          H  
ATOM   7062 1HB  GLN A 446       5.302   4.015 -42.417  1.00  2.400          H  
ATOM   7063 2HB  GLN A 446       4.812   3.126 -43.841  1.00  2.400          H  
ATOM   7064 1HG  GLN A 446       4.545   5.192 -45.081  1.00  2.400          H  
ATOM   7065 2HG  GLN A 446       4.934   6.138 -43.615  1.00  2.400          H  
ATOM   7066 1HE2 GLN A 446       8.016   5.877 -45.699  1.00  2.400          H  
ATOM   7067 2HE2 GLN A 446       6.425   6.526 -45.917  1.00  2.400          H  
ATOM   7068  N   THR A 447       3.135   2.539 -40.937  1.00  1.290          N  
ATOM   7069  CA  THR A 447       2.818   1.311 -40.213  1.00  1.220          C  
ATOM   7070  C   THR A 447       1.314   1.105 -40.146  1.00  1.180          C  
ATOM   7071  O   THR A 447       0.831  -0.009 -40.332  1.00  1.220          O  
ATOM   7072  CB  THR A 447       3.363   1.357 -38.781  1.00  1.740          C  
ATOM   7073  OG1 THR A 447       4.799   1.485 -38.795  1.00  1.740          O  
ATOM   7074  CG2 THR A 447       3.002   0.124 -38.055  1.00  1.740          C  
ATOM   7075  H   THR A 447       3.713   3.239 -40.471  1.00  1.550          H  
ATOM   7076  HA  THR A 447       3.263   0.465 -40.738  1.00  1.460          H  
ATOM   7077  HB  THR A 447       2.924   2.173 -38.254  1.00  2.080          H  
ATOM   7078  HG1 THR A 447       5.055   2.329 -39.232  1.00  2.080          H  
ATOM   7079 1HG2 THR A 447       3.397   0.182 -37.061  1.00  2.080          H  
ATOM   7080 2HG2 THR A 447       1.930   0.002 -38.004  1.00  2.080          H  
ATOM   7081 3HG2 THR A 447       3.437  -0.713 -38.578  1.00  2.080          H  
ATOM   7082  N   LEU A 448       0.578   2.159 -39.824  1.00  1.140          N  
ATOM   7083  CA  LEU A 448      -0.862   2.091 -39.757  1.00  1.140          C  
ATOM   7084  C   LEU A 448      -1.450   1.791 -41.125  1.00  1.190          C  
ATOM   7085  O   LEU A 448      -2.364   0.976 -41.223  1.00  1.200          O  
ATOM   7086  CB  LEU A 448      -1.424   3.355 -39.120  1.00  1.600          C  
ATOM   7087  CG  LEU A 448      -1.203   3.496 -37.574  1.00  1.600          C  
ATOM   7088  CD1 LEU A 448      -1.475   4.905 -37.138  1.00  1.600          C  
ATOM   7089  CD2 LEU A 448      -2.224   2.585 -36.830  1.00  1.600          C  
ATOM   7090  H   LEU A 448       1.059   3.031 -39.630  1.00  1.370          H  
ATOM   7091  HA  LEU A 448      -1.118   1.271 -39.109  1.00  1.370          H  
ATOM   7092 1HB  LEU A 448      -0.994   4.228 -39.621  1.00  1.920          H  
ATOM   7093 2HB  LEU A 448      -2.473   3.332 -39.284  1.00  1.920          H  
ATOM   7094  HG  LEU A 448      -0.178   3.223 -37.321  1.00  1.920          H  
ATOM   7095 1HD1 LEU A 448      -1.333   4.991 -36.065  1.00  1.920          H  
ATOM   7096 2HD1 LEU A 448      -0.791   5.567 -37.646  1.00  1.920          H  
ATOM   7097 3HD1 LEU A 448      -2.480   5.160 -37.385  1.00  1.920          H  
ATOM   7098 1HD2 LEU A 448      -2.086   2.689 -35.762  1.00  1.920          H  
ATOM   7099 2HD2 LEU A 448      -3.238   2.894 -37.096  1.00  1.920          H  
ATOM   7100 3HD2 LEU A 448      -2.098   1.559 -37.097  1.00  1.920          H  
ATOM   7101  N   LYS A 449      -0.901   2.365 -42.206  1.00  1.270          N  
ATOM   7102  CA  LYS A 449      -1.415   1.988 -43.520  1.00  1.360          C  
ATOM   7103  C   LYS A 449      -1.250   0.472 -43.728  1.00  1.360          C  
ATOM   7104  O   LYS A 449      -2.149  -0.184 -44.273  1.00  1.380          O  
ATOM   7105  CB  LYS A 449      -0.734   2.760 -44.653  1.00  1.870          C  
ATOM   7106  CG  LYS A 449      -1.124   4.228 -44.736  1.00  1.870          C  
ATOM   7107  CD  LYS A 449      -0.428   4.923 -45.906  1.00  1.870          C  
ATOM   7108  CE  LYS A 449      -0.828   6.390 -46.001  1.00  1.870          C  
ATOM   7109  NZ  LYS A 449      -0.145   7.085 -47.135  1.00  1.870          N  
ATOM   7110  H   LYS A 449      -0.181   3.093 -42.101  1.00  1.520          H  
ATOM   7111  HA  LYS A 449      -2.479   2.219 -43.548  1.00  1.630          H  
ATOM   7112 1HB  LYS A 449       0.344   2.714 -44.513  1.00  2.240          H  
ATOM   7113 2HB  LYS A 449      -0.954   2.290 -45.607  1.00  2.240          H  
ATOM   7114 1HG  LYS A 449      -2.202   4.312 -44.854  1.00  2.240          H  
ATOM   7115 2HG  LYS A 449      -0.840   4.722 -43.808  1.00  2.240          H  
ATOM   7116 1HD  LYS A 449       0.654   4.856 -45.774  1.00  2.240          H  
ATOM   7117 2HD  LYS A 449      -0.698   4.419 -46.835  1.00  2.240          H  
ATOM   7118 1HE  LYS A 449      -1.906   6.455 -46.145  1.00  2.240          H  
ATOM   7119 2HE  LYS A 449      -0.565   6.891 -45.068  1.00  2.240          H  
ATOM   7120 1HZ  LYS A 449      -0.437   8.053 -47.163  1.00  2.240          H  
ATOM   7121 2HZ  LYS A 449       0.856   7.042 -47.007  1.00  2.240          H  
ATOM   7122 3HZ  LYS A 449      -0.390   6.638 -48.006  1.00  2.240          H  
ATOM   7123  N   LYS A 450      -0.120  -0.089 -43.257  1.00  1.370          N  
ATOM   7124  CA  LYS A 450       0.097  -1.536 -43.350  1.00  1.430          C  
ATOM   7125  C   LYS A 450      -0.906  -2.306 -42.454  1.00  1.370          C  
ATOM   7126  O   LYS A 450      -1.541  -3.271 -42.884  1.00  1.460          O  
ATOM   7127  CB  LYS A 450       1.541  -1.919 -42.959  1.00  1.980          C  
ATOM   7128  CG  LYS A 450       2.647  -1.507 -43.961  1.00  1.980          C  
ATOM   7129  CD  LYS A 450       4.005  -2.096 -43.551  1.00  1.980          C  
ATOM   7130  CE  LYS A 450       5.007  -2.150 -44.736  1.00  1.980          C  
ATOM   7131  NZ  LYS A 450       5.378  -0.811 -45.269  1.00  1.980          N  
ATOM   7132  H   LYS A 450       0.614   0.531 -42.891  1.00  1.640          H  
ATOM   7133  HA  LYS A 450      -0.076  -1.837 -44.376  1.00  1.720          H  
ATOM   7134 1HB  LYS A 450       1.790  -1.490 -42.001  1.00  2.370          H  
ATOM   7135 2HB  LYS A 450       1.596  -3.001 -42.846  1.00  2.370          H  
ATOM   7136 1HG  LYS A 450       2.416  -1.806 -44.958  1.00  2.370          H  
ATOM   7137 2HG  LYS A 450       2.724  -0.423 -43.941  1.00  2.370          H  
ATOM   7138 1HD  LYS A 450       4.430  -1.495 -42.743  1.00  2.370          H  
ATOM   7139 2HD  LYS A 450       3.859  -3.111 -43.171  1.00  2.370          H  
ATOM   7140 1HE  LYS A 450       5.910  -2.659 -44.399  1.00  2.370          H  
ATOM   7141 2HE  LYS A 450       4.558  -2.736 -45.546  1.00  2.370          H  
ATOM   7142 1HZ  LYS A 450       6.029  -0.942 -46.037  1.00  2.370          H  
ATOM   7143 2HZ  LYS A 450       4.553  -0.342 -45.610  1.00  2.370          H  
ATOM   7144 3HZ  LYS A 450       5.810  -0.258 -44.545  1.00  2.370          H  
ATOM   7145  N   LEU A 451      -1.139  -1.815 -41.233  1.00  1.270          N  
ATOM   7146  CA  LEU A 451      -2.083  -2.441 -40.299  1.00  1.260          C  
ATOM   7147  C   LEU A 451      -3.501  -2.404 -40.889  1.00  1.270          C  
ATOM   7148  O   LEU A 451      -4.315  -3.304 -40.644  1.00  1.370          O  
ATOM   7149  CB  LEU A 451      -1.993  -1.749 -38.919  1.00  1.770          C  
ATOM   7150  CG  LEU A 451      -0.631  -1.988 -38.099  1.00  1.770          C  
ATOM   7151  CD1 LEU A 451      -0.568  -1.045 -36.886  1.00  1.770          C  
ATOM   7152  CD2 LEU A 451      -0.559  -3.436 -37.607  1.00  1.770          C  
ATOM   7153  H   LEU A 451      -0.582  -1.018 -40.924  1.00  1.520          H  
ATOM   7154  HA  LEU A 451      -1.804  -3.483 -40.186  1.00  1.510          H  
ATOM   7155 1HB  LEU A 451      -2.123  -0.695 -39.068  1.00  2.120          H  
ATOM   7156 2HB  LEU A 451      -2.810  -2.098 -38.299  1.00  2.120          H  
ATOM   7157  HG  LEU A 451       0.224  -1.793 -38.741  1.00  2.120          H  
ATOM   7158 1HD1 LEU A 451       0.359  -1.216 -36.335  1.00  2.120          H  
ATOM   7159 2HD1 LEU A 451      -0.584  -0.028 -37.223  1.00  2.120          H  
ATOM   7160 3HD1 LEU A 451      -1.409  -1.227 -36.235  1.00  2.120          H  
ATOM   7161 1HD2 LEU A 451       0.369  -3.579 -37.055  1.00  2.120          H  
ATOM   7162 2HD2 LEU A 451      -1.402  -3.641 -36.954  1.00  2.120          H  
ATOM   7163 3HD2 LEU A 451      -0.578  -4.125 -38.445  1.00  2.120          H  
ATOM   7164  N   ALA A 452      -3.767  -1.366 -41.694  1.00  1.250          N  
ATOM   7165  CA  ALA A 452      -5.016  -1.115 -42.402  1.00  1.290          C  
ATOM   7166  C   ALA A 452      -5.153  -1.941 -43.689  1.00  1.360          C  
ATOM   7167  O   ALA A 452      -6.120  -1.745 -44.423  1.00  1.530          O  
ATOM   7168  CB  ALA A 452      -5.139   0.357 -42.792  1.00  1.790          C  
ATOM   7169  H   ALA A 452      -3.062  -0.629 -41.746  1.00  1.500          H  
ATOM   7170  HA  ALA A 452      -5.824  -1.380 -41.728  1.00  1.550          H  
ATOM   7171 1HB  ALA A 452      -6.092   0.518 -43.281  1.00  2.150          H  
ATOM   7172 2HB  ALA A 452      -5.063   0.985 -41.929  1.00  2.150          H  
ATOM   7173 3HB  ALA A 452      -4.342   0.606 -43.472  1.00  2.150          H  
ATOM   7174  N   GLY A 453      -4.162  -2.788 -44.016  1.00  1.440          N  
ATOM   7175  CA  GLY A 453      -4.203  -3.667 -45.190  1.00  1.560          C  
ATOM   7176  C   GLY A 453      -3.757  -3.085 -46.530  1.00  1.680          C  
ATOM   7177  O   GLY A 453      -3.850  -3.758 -47.556  1.00  1.830          O  
ATOM   7178  H   GLY A 453      -3.345  -2.874 -43.407  1.00  1.730          H  
ATOM   7179 1HA  GLY A 453      -3.583  -4.531 -44.972  1.00  1.870          H  
ATOM   7180 2HA  GLY A 453      -5.210  -4.052 -45.302  1.00  1.870          H  
ATOM   7181  N   ILE A 454      -3.262  -1.857 -46.546  1.00  1.760          N  
ATOM   7182  CA  ILE A 454      -2.838  -1.218 -47.787  1.00  2.120          C  
ATOM   7183  C   ILE A 454      -1.636  -1.938 -48.411  1.00  2.440          C  
ATOM   7184  O   ILE A 454      -1.526  -2.071 -49.629  1.00  2.930          O  
ATOM   7185  CB  ILE A 454      -2.597   0.279 -47.541  1.00  2.820          C  
ATOM   7186  CG1 ILE A 454      -4.004   0.925 -47.224  1.00  2.820          C  
ATOM   7187  CG2 ILE A 454      -1.912   0.938 -48.742  1.00  2.820          C  
ATOM   7188  CD1 ILE A 454      -3.981   2.320 -46.660  1.00  2.820          C  
ATOM   7189  H   ILE A 454      -3.161  -1.342 -45.664  1.00  2.110          H  
ATOM   7190  HA  ILE A 454      -3.665  -1.291 -48.497  1.00  2.540          H  
ATOM   7191  HB  ILE A 454      -1.976   0.400 -46.671  1.00  3.390          H  
ATOM   7192 1HG1 ILE A 454      -4.581   0.940 -48.147  1.00  3.390          H  
ATOM   7193 2HG1 ILE A 454      -4.527   0.286 -46.507  1.00  3.390          H  
ATOM   7194 1HG2 ILE A 454      -1.756   1.992 -48.549  1.00  3.390          H  
ATOM   7195 2HG2 ILE A 454      -0.947   0.470 -48.926  1.00  3.390          H  
ATOM   7196 3HG2 ILE A 454      -2.540   0.819 -49.628  1.00  3.390          H  
ATOM   7197 1HD1 ILE A 454      -5.002   2.648 -46.486  1.00  3.390          H  
ATOM   7198 2HD1 ILE A 454      -3.447   2.312 -45.727  1.00  3.390          H  
ATOM   7199 3HD1 ILE A 454      -3.499   3.003 -47.351  1.00  3.390          H  
ATOM   7200  N   ASP A 455      -0.698  -2.308 -47.556  1.00  2.730          N  
ATOM   7201  CA  ASP A 455       0.554  -2.987 -47.876  1.00  3.160          C  
ATOM   7202  C   ASP A 455       0.880  -3.957 -46.750  1.00  3.370          C  
ATOM   7203  O   ASP A 455       1.024  -3.537 -45.614  1.00  3.840          O  
ATOM   7204  CB  ASP A 455       1.699  -1.990 -48.087  1.00  4.250          C  
ATOM   7205  CG  ASP A 455       3.036  -2.679 -48.466  1.00  4.250          C  
ATOM   7206  OD1 ASP A 455       3.122  -3.900 -48.319  1.00  4.250          O  
ATOM   7207  OD2 ASP A 455       3.958  -1.989 -48.863  1.00  4.250          O  
ATOM   7208  H   ASP A 455      -0.900  -2.138 -46.583  1.00  3.280          H  
ATOM   7209  HA  ASP A 455       0.421  -3.558 -48.796  1.00  3.790          H  
ATOM   7210 1HB  ASP A 455       1.427  -1.305 -48.893  1.00  5.100          H  
ATOM   7211 2HB  ASP A 455       1.838  -1.393 -47.191  1.00  5.100          H  
ATOM   7212  N   ILE A 456       0.877  -5.255 -47.013  1.00  3.500          N  
ATOM   7213  CA  ILE A 456       1.097  -6.188 -45.916  1.00  4.050          C  
ATOM   7214  C   ILE A 456       2.410  -6.962 -46.040  1.00  4.110          C  
ATOM   7215  O   ILE A 456       2.515  -8.087 -45.547  1.00  4.480          O  
ATOM   7216  CB  ILE A 456      -0.061  -7.186 -45.765  1.00  5.450          C  
ATOM   7217  CG1 ILE A 456      -0.257  -8.031 -47.031  1.00  5.450          C  
ATOM   7218  CG2 ILE A 456      -1.341  -6.384 -45.447  1.00  5.450          C  
ATOM   7219  CD1 ILE A 456      -1.167  -9.232 -46.816  1.00  5.450          C  
ATOM   7220  H   ILE A 456       0.767  -5.567 -47.966  1.00  4.200          H  
ATOM   7221  HA  ILE A 456       1.151  -5.621 -44.989  1.00  4.860          H  
ATOM   7222  HB  ILE A 456       0.152  -7.845 -44.961  1.00  6.540          H  
ATOM   7223 1HG1 ILE A 456      -0.677  -7.408 -47.813  1.00  6.540          H  
ATOM   7224 2HG1 ILE A 456       0.710  -8.406 -47.365  1.00  6.540          H  
ATOM   7225 1HG2 ILE A 456      -2.182  -7.043 -45.289  1.00  6.540          H  
ATOM   7226 2HG2 ILE A 456      -1.165  -5.802 -44.546  1.00  6.540          H  
ATOM   7227 3HG2 ILE A 456      -1.570  -5.705 -46.269  1.00  6.540          H  
ATOM   7228 1HD1 ILE A 456      -1.248  -9.790 -47.738  1.00  6.540          H  
ATOM   7229 2HD1 ILE A 456      -0.739  -9.876 -46.044  1.00  6.540          H  
ATOM   7230 3HD1 ILE A 456      -2.138  -8.918 -46.510  1.00  6.540          H  
ATOM   7231  N   SER A 457       3.415  -6.384 -46.698  1.00  4.120          N  
ATOM   7232  CA  SER A 457       4.685  -7.098 -46.818  1.00  4.450          C  
ATOM   7233  C   SER A 457       5.916  -6.215 -46.600  1.00  4.580          C  
ATOM   7234  O   SER A 457       5.837  -5.129 -46.022  1.00  4.950          O  
ATOM   7235  CB  SER A 457       4.771  -7.758 -48.183  1.00  6.100          C  
ATOM   7236  OG  SER A 457       5.841  -8.661 -48.232  1.00  6.100          O  
ATOM   7237  H   SER A 457       3.292  -5.452 -47.133  1.00  4.940          H  
ATOM   7238  HA  SER A 457       4.708  -7.882 -46.061  1.00  5.340          H  
ATOM   7239 1HB  SER A 457       3.838  -8.282 -48.392  1.00  7.320          H  
ATOM   7240 2HB  SER A 457       4.897  -6.991 -48.950  1.00  7.320          H  
ATOM   7241  HG  SER A 457       5.823  -9.042 -49.123  1.00  7.320          H  
ATOM   7242  N   SER A 458       7.071  -6.744 -47.001  1.00  4.630          N  
ATOM   7243  CA  SER A 458       8.381  -6.102 -46.874  1.00  4.750          C  
ATOM   7244  C   SER A 458       8.755  -5.639 -45.460  1.00  4.630          C  
ATOM   7245  O   SER A 458       9.296  -4.541 -45.284  1.00  5.050          O  
ATOM   7246  CB  SER A 458       8.469  -4.922 -47.832  1.00  6.600          C  
ATOM   7247  OG  SER A 458       8.321  -5.335 -49.172  1.00  6.600          O  
ATOM   7248  H   SER A 458       7.016  -7.642 -47.459  1.00  5.560          H  
ATOM   7249  HA  SER A 458       9.131  -6.832 -47.182  1.00  5.700          H  
ATOM   7250 1HB  SER A 458       7.697  -4.191 -47.587  1.00  7.920          H  
ATOM   7251 2HB  SER A 458       9.432  -4.429 -47.711  1.00  7.920          H  
ATOM   7252  HG  SER A 458       8.343  -4.530 -49.696  1.00  7.920          H  
ATOM   7253  N   SER A 459       8.520  -6.484 -44.451  1.00  4.440          N  
ATOM   7254  CA  SER A 459       8.900  -6.134 -43.087  1.00  4.390          C  
ATOM   7255  C   SER A 459       9.208  -7.394 -42.249  1.00  3.750          C  
ATOM   7256  O   SER A 459       8.757  -8.488 -42.603  1.00  3.640          O  
ATOM   7257  CB  SER A 459       7.780  -5.348 -42.419  1.00  6.170          C  
ATOM   7258  OG  SER A 459       6.638  -6.138 -42.213  1.00  6.170          O  
ATOM   7259  H   SER A 459       8.058  -7.361 -44.640  1.00  5.330          H  
ATOM   7260  HA  SER A 459       9.762  -5.485 -43.160  1.00  5.270          H  
ATOM   7261 1HB  SER A 459       8.121  -4.959 -41.463  1.00  7.400          H  
ATOM   7262 2HB  SER A 459       7.518  -4.490 -43.040  1.00  7.400          H  
ATOM   7263  HG  SER A 459       5.990  -5.560 -41.782  1.00  7.400          H  
ATOM   7264  N   PRO A 460      10.056  -7.286 -41.196  1.00  3.740          N  
ATOM   7265  CA  PRO A 460      10.318  -8.290 -40.168  1.00  3.380          C  
ATOM   7266  C   PRO A 460       9.078  -8.611 -39.357  1.00  2.600          C  
ATOM   7267  O   PRO A 460       8.200  -7.749 -39.197  1.00  2.540          O  
ATOM   7268  CB  PRO A 460      11.392  -7.645 -39.286  1.00  5.070          C  
ATOM   7269  CG  PRO A 460      12.032  -6.586 -40.146  1.00  5.070          C  
ATOM   7270  CD  PRO A 460      10.947  -6.100 -41.085  1.00  5.070          C  
ATOM   7271  HA  PRO A 460      10.704  -9.204 -40.656  1.00  4.060          H  
ATOM   7272 1HB  PRO A 460      10.947  -7.271 -38.356  1.00  6.080          H  
ATOM   7273 2HB  PRO A 460      12.119  -8.410 -38.979  1.00  6.080          H  
ATOM   7274 1HG  PRO A 460      12.423  -5.777 -39.502  1.00  6.080          H  
ATOM   7275 2HG  PRO A 460      12.896  -7.010 -40.677  1.00  6.080          H  
ATOM   7276 1HD  PRO A 460      10.425  -5.228 -40.689  1.00  6.080          H  
ATOM   7277 2HD  PRO A 460      11.459  -5.893 -42.031  1.00  6.080          H  
ATOM   7278  N   ASN A 461       9.022  -9.820 -38.816  1.00  2.490          N  
ATOM   7279  CA  ASN A 461       7.940 -10.240 -37.941  1.00  2.310          C  
ATOM   7280  C   ASN A 461       7.911  -9.308 -36.731  1.00  2.090          C  
ATOM   7281  O   ASN A 461       8.918  -9.149 -36.040  1.00  2.250          O  
ATOM   7282  CB  ASN A 461       8.126 -11.683 -37.508  1.00  3.310          C  
ATOM   7283  CG  ASN A 461       6.920 -12.298 -36.803  1.00  3.310          C  
ATOM   7284  OD1 ASN A 461       5.844 -12.456 -37.415  1.00  3.310          O  
ATOM   7285  ND2 ASN A 461       7.089 -12.604 -35.546  1.00  3.310          N  
ATOM   7286  H   ASN A 461       9.762 -10.482 -39.014  1.00  2.990          H  
ATOM   7287  HA  ASN A 461       6.991 -10.136 -38.470  1.00  2.770          H  
ATOM   7288 1HB  ASN A 461       8.349 -12.293 -38.391  1.00  3.970          H  
ATOM   7289 2HB  ASN A 461       8.985 -11.751 -36.844  1.00  3.970          H  
ATOM   7290 1HD2 ASN A 461       6.348 -12.997 -34.994  1.00  3.970          H  
ATOM   7291 2HD2 ASN A 461       7.974 -12.444 -35.109  1.00  3.970          H  
ATOM   7292  N   GLU A 462       6.752  -8.699 -36.507  1.00  1.960          N  
ATOM   7293  CA  GLU A 462       6.452  -7.726 -35.443  1.00  1.970          C  
ATOM   7294  C   GLU A 462       7.159  -6.379 -35.599  1.00  1.880          C  
ATOM   7295  O   GLU A 462       7.138  -5.585 -34.659  1.00  1.890          O  
ATOM   7296  CB  GLU A 462       6.851  -8.230 -34.022  1.00  2.750          C  
ATOM   7297  CG  GLU A 462       6.194  -9.498 -33.491  1.00  2.750          C  
ATOM   7298  CD  GLU A 462       6.605  -9.849 -32.058  1.00  2.750          C  
ATOM   7299  OE1 GLU A 462       7.132  -9.001 -31.376  1.00  2.750          O  
ATOM   7300  OE2 GLU A 462       6.374 -10.972 -31.652  1.00  2.750          O  
ATOM   7301  H   GLU A 462       6.023  -8.898 -37.180  1.00  2.350          H  
ATOM   7302  HA  GLU A 462       5.379  -7.540 -35.459  1.00  2.360          H  
ATOM   7303 1HB  GLU A 462       7.924  -8.368 -33.963  1.00  3.300          H  
ATOM   7304 2HB  GLU A 462       6.606  -7.452 -33.299  1.00  3.300          H  
ATOM   7305 1HG  GLU A 462       5.131  -9.355 -33.487  1.00  3.300          H  
ATOM   7306 2HG  GLU A 462       6.429 -10.322 -34.148  1.00  3.300          H  
ATOM   7307  N   GLN A 463       7.721  -6.056 -36.770  1.00  1.850          N  
ATOM   7308  CA  GLN A 463       8.352  -4.742 -36.874  1.00  1.810          C  
ATOM   7309  C   GLN A 463       7.307  -3.649 -36.794  1.00  1.640          C  
ATOM   7310  O   GLN A 463       7.568  -2.570 -36.264  1.00  1.610          O  
ATOM   7311  CB  GLN A 463       9.163  -4.575 -38.149  1.00  2.550          C  
ATOM   7312  CG  GLN A 463      10.055  -3.301 -38.171  1.00  2.550          C  
ATOM   7313  CD  GLN A 463      11.139  -3.342 -37.056  1.00  2.550          C  
ATOM   7314  OE1 GLN A 463      11.644  -4.425 -36.725  1.00  2.550          O  
ATOM   7315  NE2 GLN A 463      11.511  -2.195 -36.475  1.00  2.550          N  
ATOM   7316  H   GLN A 463       7.755  -6.720 -37.552  1.00  2.220          H  
ATOM   7317  HA  GLN A 463       9.025  -4.624 -36.032  1.00  2.170          H  
ATOM   7318 1HB  GLN A 463       9.787  -5.426 -38.276  1.00  3.060          H  
ATOM   7319 2HB  GLN A 463       8.490  -4.536 -39.003  1.00  3.060          H  
ATOM   7320 1HG  GLN A 463      10.558  -3.238 -39.129  1.00  3.060          H  
ATOM   7321 2HG  GLN A 463       9.439  -2.415 -38.016  1.00  3.060          H  
ATOM   7322 1HE2 GLN A 463      12.209  -2.203 -35.762  1.00  3.060          H  
ATOM   7323 2HE2 GLN A 463      11.118  -1.276 -36.728  1.00  3.060          H  
ATOM   7324  N   ASP A 464       6.116  -3.915 -37.336  1.00  1.580          N  
ATOM   7325  CA  ASP A 464       5.058  -2.917 -37.342  1.00  1.470          C  
ATOM   7326  C   ASP A 464       4.713  -2.548 -35.905  1.00  1.450          C  
ATOM   7327  O   ASP A 464       4.589  -1.373 -35.546  1.00  1.380          O  
ATOM   7328  CB  ASP A 464       3.804  -3.515 -38.001  1.00  2.100          C  
ATOM   7329  CG  ASP A 464       3.896  -3.735 -39.524  1.00  2.100          C  
ATOM   7330  OD1 ASP A 464       4.732  -3.160 -40.181  1.00  2.100          O  
ATOM   7331  OD2 ASP A 464       3.130  -4.534 -40.002  1.00  2.100          O  
ATOM   7332  H   ASP A 464       5.961  -4.820 -37.761  1.00  1.900          H  
ATOM   7333  HA  ASP A 464       5.401  -2.026 -37.873  1.00  1.760          H  
ATOM   7334 1HB  ASP A 464       3.582  -4.476 -37.542  1.00  2.520          H  
ATOM   7335 2HB  ASP A 464       2.951  -2.875 -37.797  1.00  2.520          H  
ATOM   7336  N   ILE A 465       4.649  -3.577 -35.068  1.00  1.540          N  
ATOM   7337  CA  ILE A 465       4.333  -3.467 -33.660  1.00  1.560          C  
ATOM   7338  C   ILE A 465       5.411  -2.676 -32.937  1.00  1.540          C  
ATOM   7339  O   ILE A 465       5.107  -1.822 -32.107  1.00  1.500          O  
ATOM   7340  CB  ILE A 465       4.152  -4.862 -33.032  1.00  2.180          C  
ATOM   7341  CG1 ILE A 465       2.891  -5.556 -33.651  1.00  2.180          C  
ATOM   7342  CG2 ILE A 465       4.010  -4.724 -31.518  1.00  2.180          C  
ATOM   7343  CD1 ILE A 465       2.777  -7.047 -33.350  1.00  2.180          C  
ATOM   7344  H   ILE A 465       4.809  -4.494 -35.466  1.00  1.850          H  
ATOM   7345  HA  ILE A 465       3.386  -2.925 -33.566  1.00  1.870          H  
ATOM   7346  HB  ILE A 465       5.016  -5.482 -33.260  1.00  2.610          H  
ATOM   7347 1HG1 ILE A 465       1.996  -5.058 -33.269  1.00  2.610          H  
ATOM   7348 2HG1 ILE A 465       2.915  -5.432 -34.729  1.00  2.610          H  
ATOM   7349 1HG2 ILE A 465       3.888  -5.695 -31.057  1.00  2.610          H  
ATOM   7350 2HG2 ILE A 465       4.898  -4.257 -31.093  1.00  2.610          H  
ATOM   7351 3HG2 ILE A 465       3.142  -4.102 -31.303  1.00  2.610          H  
ATOM   7352 1HD1 ILE A 465       1.878  -7.447 -33.824  1.00  2.610          H  
ATOM   7353 2HD1 ILE A 465       3.641  -7.560 -33.743  1.00  2.610          H  
ATOM   7354 3HD1 ILE A 465       2.713  -7.220 -32.282  1.00  2.610          H  
ATOM   7355  N   LYS A 466       6.680  -3.013 -33.206  1.00  1.600          N  
ATOM   7356  CA  LYS A 466       7.812  -2.343 -32.579  1.00  1.620          C  
ATOM   7357  C   LYS A 466       7.877  -0.848 -32.891  1.00  1.520          C  
ATOM   7358  O   LYS A 466       8.080  -0.046 -31.975  1.00  1.500          O  
ATOM   7359  CB  LYS A 466       9.110  -3.011 -33.046  1.00  2.260          C  
ATOM   7360  CG  LYS A 466       9.337  -4.418 -32.503  1.00  2.260          C  
ATOM   7361  CD  LYS A 466      10.576  -5.065 -33.129  1.00  2.260          C  
ATOM   7362  CE  LYS A 466      10.723  -6.515 -32.689  1.00  2.260          C  
ATOM   7363  NZ  LYS A 466      11.855  -7.205 -33.384  1.00  2.260          N  
ATOM   7364  H   LYS A 466       6.854  -3.779 -33.860  1.00  1.920          H  
ATOM   7365  HA  LYS A 466       7.722  -2.458 -31.498  1.00  1.940          H  
ATOM   7366 1HB  LYS A 466       9.112  -3.066 -34.133  1.00  2.710          H  
ATOM   7367 2HB  LYS A 466       9.960  -2.395 -32.755  1.00  2.710          H  
ATOM   7368 1HG  LYS A 466       9.477  -4.363 -31.424  1.00  2.710          H  
ATOM   7369 2HG  LYS A 466       8.466  -5.033 -32.696  1.00  2.710          H  
ATOM   7370 1HD  LYS A 466      10.487  -5.044 -34.214  1.00  2.710          H  
ATOM   7371 2HD  LYS A 466      11.466  -4.509 -32.844  1.00  2.710          H  
ATOM   7372 1HE  LYS A 466      10.899  -6.540 -31.615  1.00  2.710          H  
ATOM   7373 2HE  LYS A 466       9.796  -7.049 -32.909  1.00  2.710          H  
ATOM   7374 1HZ  LYS A 466      11.907  -8.159 -33.059  1.00  2.710          H  
ATOM   7375 2HZ  LYS A 466      11.691  -7.204 -34.390  1.00  2.710          H  
ATOM   7376 3HZ  LYS A 466      12.723  -6.731 -33.185  1.00  2.710          H  
ATOM   7377  N   GLU A 467       7.662  -0.448 -34.160  1.00  1.480          N  
ATOM   7378  CA  GLU A 467       7.742   0.983 -34.491  1.00  1.430          C  
ATOM   7379  C   GLU A 467       6.604   1.731 -33.822  1.00  1.360          C  
ATOM   7380  O   GLU A 467       6.782   2.805 -33.239  1.00  1.320          O  
ATOM   7381  CB  GLU A 467       7.615   1.197 -36.010  1.00  2.020          C  
ATOM   7382  CG  GLU A 467       8.778   0.696 -36.863  1.00  2.020          C  
ATOM   7383  CD  GLU A 467      10.048   1.415 -36.631  1.00  2.020          C  
ATOM   7384  OE1 GLU A 467      10.037   2.624 -36.621  1.00  2.020          O  
ATOM   7385  OE2 GLU A 467      11.050   0.753 -36.483  1.00  2.020          O  
ATOM   7386  H   GLU A 467       7.508  -1.150 -34.894  1.00  1.780          H  
ATOM   7387  HA  GLU A 467       8.693   1.379 -34.136  1.00  1.720          H  
ATOM   7388 1HB  GLU A 467       6.713   0.687 -36.370  1.00  2.430          H  
ATOM   7389 2HB  GLU A 467       7.485   2.261 -36.215  1.00  2.430          H  
ATOM   7390 1HG  GLU A 467       8.932  -0.358 -36.648  1.00  2.430          H  
ATOM   7391 2HG  GLU A 467       8.500   0.785 -37.913  1.00  2.430          H  
ATOM   7392  N   PHE A 468       5.445   1.105 -33.860  1.00  1.380          N  
ATOM   7393  CA  PHE A 468       4.209   1.590 -33.307  1.00  1.370          C  
ATOM   7394  C   PHE A 468       4.300   1.806 -31.796  1.00  1.370          C  
ATOM   7395  O   PHE A 468       3.967   2.886 -31.285  1.00  1.350          O  
ATOM   7396  CB  PHE A 468       3.168   0.600 -33.770  1.00  1.920          C  
ATOM   7397  CG  PHE A 468       1.875   0.766 -33.362  1.00  1.920          C  
ATOM   7398  CD1 PHE A 468       1.136   1.791 -33.865  1.00  1.920          C  
ATOM   7399  CD2 PHE A 468       1.325  -0.140 -32.528  1.00  1.920          C  
ATOM   7400  CE1 PHE A 468      -0.132   1.930 -33.526  1.00  1.920          C  
ATOM   7401  CE2 PHE A 468       0.058  -0.020 -32.189  1.00  1.920          C  
ATOM   7402  CZ  PHE A 468      -0.680   1.028 -32.691  1.00  1.920          C  
ATOM   7403  H   PHE A 468       5.387   0.225 -34.381  1.00  1.660          H  
ATOM   7404  HA  PHE A 468       3.980   2.545 -33.756  1.00  1.640          H  
ATOM   7405 1HB  PHE A 468       3.162   0.596 -34.847  1.00  2.310          H  
ATOM   7406 2HB  PHE A 468       3.482  -0.387 -33.466  1.00  2.310          H  
ATOM   7407  HD1 PHE A 468       1.594   2.485 -34.538  1.00  2.310          H  
ATOM   7408  HD2 PHE A 468       1.929  -0.973 -32.148  1.00  2.310          H  
ATOM   7409  HE1 PHE A 468      -0.710   2.755 -33.923  1.00  2.310          H  
ATOM   7410  HE2 PHE A 468      -0.373  -0.753 -31.529  1.00  2.310          H  
ATOM   7411  HZ  PHE A 468      -1.687   1.134 -32.418  1.00  2.310          H  
ATOM   7412  N   TYR A 469       4.781   0.801 -31.071  1.00  1.410          N  
ATOM   7413  CA  TYR A 469       4.929   0.944 -29.639  1.00  1.450          C  
ATOM   7414  C   TYR A 469       6.047   1.920 -29.279  1.00  1.410          C  
ATOM   7415  O   TYR A 469       5.901   2.665 -28.306  1.00  1.410          O  
ATOM   7416  CB  TYR A 469       5.131  -0.413 -28.972  1.00  2.010          C  
ATOM   7417  CG  TYR A 469       3.874  -1.326 -28.936  1.00  2.010          C  
ATOM   7418  CD1 TYR A 469       2.576  -0.847 -29.221  1.00  2.010          C  
ATOM   7419  CD2 TYR A 469       4.027  -2.650 -28.564  1.00  2.010          C  
ATOM   7420  CE1 TYR A 469       1.501  -1.688 -29.130  1.00  2.010          C  
ATOM   7421  CE2 TYR A 469       2.926  -3.481 -28.472  1.00  2.010          C  
ATOM   7422  CZ  TYR A 469       1.667  -2.998 -28.752  1.00  2.010          C  
ATOM   7423  OH  TYR A 469       0.564  -3.824 -28.647  1.00  2.010          O  
ATOM   7424  H   TYR A 469       5.028  -0.087 -31.514  1.00  1.690          H  
ATOM   7425  HA  TYR A 469       4.026   1.391 -29.242  1.00  1.740          H  
ATOM   7426 1HB  TYR A 469       5.921  -0.951 -29.502  1.00  2.420          H  
ATOM   7427 2HB  TYR A 469       5.470  -0.262 -27.949  1.00  2.420          H  
ATOM   7428  HD1 TYR A 469       2.384   0.175 -29.519  1.00  2.420          H  
ATOM   7429  HD2 TYR A 469       5.018  -3.038 -28.333  1.00  2.420          H  
ATOM   7430  HE1 TYR A 469       0.511  -1.315 -29.351  1.00  2.420          H  
ATOM   7431  HE2 TYR A 469       3.055  -4.520 -28.172  1.00  2.420          H  
ATOM   7432  HH  TYR A 469      -0.262  -3.293 -28.762  1.00  2.420          H  
ATOM   7433  N   ALA A 470       7.155   1.950 -30.044  1.00  1.390          N  
ATOM   7434  CA  ALA A 470       8.242   2.879 -29.740  1.00  1.380          C  
ATOM   7435  C   ALA A 470       7.733   4.310 -29.784  1.00  1.300          C  
ATOM   7436  O   ALA A 470       8.112   5.149 -28.960  1.00  1.310          O  
ATOM   7437  CB  ALA A 470       9.373   2.716 -30.735  1.00  1.940          C  
ATOM   7438  H   ALA A 470       7.274   1.295 -30.824  1.00  1.670          H  
ATOM   7439  HA  ALA A 470       8.600   2.666 -28.732  1.00  1.660          H  
ATOM   7440 1HB  ALA A 470      10.178   3.404 -30.493  1.00  2.320          H  
ATOM   7441 2HB  ALA A 470       9.743   1.691 -30.698  1.00  2.320          H  
ATOM   7442 3HB  ALA A 470       9.002   2.927 -31.738  1.00  2.320          H  
ATOM   7443  N   PHE A 471       6.844   4.569 -30.734  1.00  1.250          N  
ATOM   7444  CA  PHE A 471       6.217   5.855 -30.917  1.00  1.200          C  
ATOM   7445  C   PHE A 471       5.375   6.249 -29.716  1.00  1.200          C  
ATOM   7446  O   PHE A 471       5.490   7.374 -29.214  1.00  1.190          O  
ATOM   7447  CB  PHE A 471       5.443   5.806 -32.190  1.00  1.700          C  
ATOM   7448  CG  PHE A 471       4.768   6.999 -32.591  1.00  1.700          C  
ATOM   7449  CD1 PHE A 471       5.409   8.216 -32.610  1.00  1.700          C  
ATOM   7450  CD2 PHE A 471       3.504   6.897 -33.070  1.00  1.700          C  
ATOM   7451  CE1 PHE A 471       4.784   9.271 -33.083  1.00  1.700          C  
ATOM   7452  CE2 PHE A 471       2.894   7.952 -33.563  1.00  1.700          C  
ATOM   7453  CZ  PHE A 471       3.526   9.137 -33.574  1.00  1.700          C  
ATOM   7454  H   PHE A 471       6.646   3.832 -31.421  1.00  1.500          H  
ATOM   7455  HA  PHE A 471       6.990   6.594 -31.027  1.00  1.440          H  
ATOM   7456 1HB  PHE A 471       6.098   5.490 -32.986  1.00  2.040          H  
ATOM   7457 2HB  PHE A 471       4.697   5.034 -32.096  1.00  2.040          H  
ATOM   7458  HD1 PHE A 471       6.422   8.326 -32.248  1.00  2.040          H  
ATOM   7459  HD2 PHE A 471       3.007   5.927 -33.068  1.00  2.040          H  
ATOM   7460  HE1 PHE A 471       5.294  10.231 -33.098  1.00  2.040          H  
ATOM   7461  HE2 PHE A 471       1.898   7.859 -33.969  1.00  2.040          H  
ATOM   7462  HZ  PHE A 471       3.026   9.983 -33.984  1.00  2.040          H  
ATOM   7463  N   SER A 472       4.533   5.341 -29.240  1.00  1.250          N  
ATOM   7464  CA  SER A 472       3.751   5.651 -28.054  1.00  1.320          C  
ATOM   7465  C   SER A 472       4.688   5.950 -26.864  1.00  1.360          C  
ATOM   7466  O   SER A 472       4.443   6.894 -26.100  1.00  1.400          O  
ATOM   7467  CB  SER A 472       2.783   4.532 -27.740  1.00  1.820          C  
ATOM   7468  OG  SER A 472       2.021   4.825 -26.595  1.00  1.820          O  
ATOM   7469  H   SER A 472       4.419   4.442 -29.727  1.00  1.500          H  
ATOM   7470  HA  SER A 472       3.162   6.545 -28.258  1.00  1.580          H  
ATOM   7471 1HB  SER A 472       2.117   4.382 -28.596  1.00  2.180          H  
ATOM   7472 2HB  SER A 472       3.337   3.605 -27.591  1.00  2.180          H  
ATOM   7473  HG  SER A 472       1.341   4.155 -26.556  1.00  2.180          H  
ATOM   7474  N   ASP A 473       5.766   5.155 -26.695  1.00  1.380          N  
ATOM   7475  CA  ASP A 473       6.699   5.391 -25.589  1.00  1.440          C  
ATOM   7476  C   ASP A 473       7.386   6.764 -25.662  1.00  1.410          C  
ATOM   7477  O   ASP A 473       7.490   7.451 -24.636  1.00  1.470          O  
ATOM   7478  CB  ASP A 473       7.800   4.323 -25.548  1.00  1.990          C  
ATOM   7479  CG  ASP A 473       7.363   2.932 -25.075  1.00  1.990          C  
ATOM   7480  OD1 ASP A 473       6.295   2.777 -24.526  1.00  1.990          O  
ATOM   7481  OD2 ASP A 473       8.142   2.030 -25.258  1.00  1.990          O  
ATOM   7482  H   ASP A 473       5.911   4.357 -27.324  1.00  1.660          H  
ATOM   7483  HA  ASP A 473       6.135   5.339 -24.659  1.00  1.730          H  
ATOM   7484 1HB  ASP A 473       8.210   4.217 -26.549  1.00  2.390          H  
ATOM   7485 2HB  ASP A 473       8.609   4.665 -24.912  1.00  2.390          H  
ATOM   7486  N   VAL A 474       7.816   7.200 -26.861  1.00  1.340          N  
ATOM   7487  CA  VAL A 474       8.444   8.522 -26.952  1.00  1.330          C  
ATOM   7488  C   VAL A 474       7.420   9.612 -26.653  1.00  1.320          C  
ATOM   7489  O   VAL A 474       7.764  10.632 -26.047  1.00  1.380          O  
ATOM   7490  CB  VAL A 474       9.187   8.753 -28.291  1.00  1.870          C  
ATOM   7491  CG1 VAL A 474       8.279   8.864 -29.410  1.00  1.870          C  
ATOM   7492  CG2 VAL A 474       9.990  10.033 -28.204  1.00  1.870          C  
ATOM   7493  H   VAL A 474       7.751   6.576 -27.675  1.00  1.610          H  
ATOM   7494  HA  VAL A 474       9.208   8.574 -26.180  1.00  1.600          H  
ATOM   7495  HB  VAL A 474       9.844   7.906 -28.474  1.00  2.240          H  
ATOM   7496 1HG1 VAL A 474       8.847   9.005 -30.297  1.00  2.240          H  
ATOM   7497 2HG1 VAL A 474       7.739   7.968 -29.475  1.00  2.240          H  
ATOM   7498 3HG1 VAL A 474       7.620   9.692 -29.262  1.00  2.240          H  
ATOM   7499 1HG2 VAL A 474      10.526  10.168 -29.135  1.00  2.240          H  
ATOM   7500 2HG2 VAL A 474       9.334  10.887 -28.039  1.00  2.240          H  
ATOM   7501 3HG2 VAL A 474      10.693   9.977 -27.393  1.00  2.240          H  
ATOM   7502  N   LEU A 475       6.159   9.410 -27.054  1.00  1.260          N  
ATOM   7503  CA  LEU A 475       5.151  10.399 -26.727  1.00  1.290          C  
ATOM   7504  C   LEU A 475       5.035  10.472 -25.225  1.00  1.360          C  
ATOM   7505  O   LEU A 475       5.021  11.563 -24.671  1.00  1.390          O  
ATOM   7506  CB  LEU A 475       3.779  10.083 -27.342  1.00  1.790          C  
ATOM   7507  CG  LEU A 475       2.558  11.148 -27.106  1.00  1.790          C  
ATOM   7508  CD1 LEU A 475       1.800  10.852 -25.788  1.00  1.790          C  
ATOM   7509  CD2 LEU A 475       3.088  12.627 -27.100  1.00  1.790          C  
ATOM   7510  H   LEU A 475       5.921   8.586 -27.621  1.00  1.510          H  
ATOM   7511  HA  LEU A 475       5.488  11.359 -27.107  1.00  1.550          H  
ATOM   7512 1HB  LEU A 475       3.910   9.950 -28.412  1.00  2.150          H  
ATOM   7513 2HB  LEU A 475       3.446   9.124 -26.936  1.00  2.150          H  
ATOM   7514  HG  LEU A 475       1.855  11.032 -27.897  1.00  2.150          H  
ATOM   7515 1HD1 LEU A 475       0.970  11.553 -25.694  1.00  2.150          H  
ATOM   7516 2HD1 LEU A 475       1.410   9.833 -25.816  1.00  2.150          H  
ATOM   7517 3HD1 LEU A 475       2.436  10.958 -24.926  1.00  2.150          H  
ATOM   7518 1HD2 LEU A 475       2.242  13.304 -26.976  1.00  2.150          H  
ATOM   7519 2HD2 LEU A 475       3.782  12.803 -26.295  1.00  2.150          H  
ATOM   7520 3HD2 LEU A 475       3.573  12.841 -28.024  1.00  2.150          H  
ATOM   7521  N   ASN A 476       4.952   9.340 -24.537  1.00  1.420          N  
ATOM   7522  CA  ASN A 476       4.822   9.411 -23.094  1.00  1.540          C  
ATOM   7523  C   ASN A 476       6.005  10.145 -22.443  1.00  1.570          C  
ATOM   7524  O   ASN A 476       5.811  10.837 -21.433  1.00  1.640          O  
ATOM   7525  CB  ASN A 476       4.625   8.030 -22.524  1.00  2.110          C  
ATOM   7526  CG  ASN A 476       3.243   7.523 -22.815  1.00  2.110          C  
ATOM   7527  OD1 ASN A 476       2.314   8.298 -23.080  1.00  2.110          O  
ATOM   7528  ND2 ASN A 476       3.082   6.234 -22.774  1.00  2.110          N  
ATOM   7529  H   ASN A 476       4.937   8.440 -25.029  1.00  1.700          H  
ATOM   7530  HA  ASN A 476       3.930   9.993 -22.868  1.00  1.850          H  
ATOM   7531 1HB  ASN A 476       5.354   7.348 -22.967  1.00  2.530          H  
ATOM   7532 2HB  ASN A 476       4.789   8.045 -21.449  1.00  2.530          H  
ATOM   7533 1HD2 ASN A 476       2.185   5.838 -22.965  1.00  2.530          H  
ATOM   7534 2HD2 ASN A 476       3.854   5.636 -22.564  1.00  2.530          H  
ATOM   7535  N   ARG A 477       7.225  10.013 -23.003  1.00  1.540          N  
ATOM   7536  CA  ARG A 477       8.361  10.756 -22.445  1.00  1.640          C  
ATOM   7537  C   ARG A 477       8.107  12.271 -22.570  1.00  1.580          C  
ATOM   7538  O   ARG A 477       8.309  13.040 -21.616  1.00  1.650          O  
ATOM   7539  CB  ARG A 477       9.690  10.434 -23.151  1.00  2.260          C  
ATOM   7540  CG  ARG A 477      10.262   9.038 -22.892  1.00  2.260          C  
ATOM   7541  CD  ARG A 477      11.763   8.894 -23.267  1.00  2.260          C  
ATOM   7542  NE  ARG A 477      12.090   8.948 -24.717  1.00  2.260          N  
ATOM   7543  CZ  ARG A 477      12.097   7.871 -25.554  1.00  2.260          C  
ATOM   7544  NH1 ARG A 477      11.747   6.679 -25.125  1.00  2.260          N  
ATOM   7545  NH2 ARG A 477      12.463   8.005 -26.811  1.00  2.260          N  
ATOM   7546  H   ARG A 477       7.340   9.352 -23.781  1.00  1.850          H  
ATOM   7547  HA  ARG A 477       8.459  10.503 -21.390  1.00  1.970          H  
ATOM   7548 1HB  ARG A 477       9.555  10.528 -24.225  1.00  2.710          H  
ATOM   7549 2HB  ARG A 477      10.433  11.160 -22.859  1.00  2.710          H  
ATOM   7550 1HG  ARG A 477      10.121   8.773 -21.853  1.00  2.710          H  
ATOM   7551 2HG  ARG A 477       9.703   8.336 -23.508  1.00  2.710          H  
ATOM   7552 1HD  ARG A 477      12.297   9.714 -22.791  1.00  2.710          H  
ATOM   7553 2HD  ARG A 477      12.154   7.965 -22.859  1.00  2.710          H  
ATOM   7554  HE  ARG A 477      12.374   9.857 -25.105  1.00  2.710          H  
ATOM   7555 1HH1 ARG A 477      11.469   6.546 -24.169  1.00  2.710          H  
ATOM   7556 2HH1 ARG A 477      11.757   5.889 -25.758  1.00  2.710          H  
ATOM   7557 1HH2 ARG A 477      12.763   8.903 -27.163  1.00  2.710          H  
ATOM   7558 2HH2 ARG A 477      12.467   7.204 -27.424  1.00  2.710          H  
ATOM   7559  N   LEU A 478       7.623  12.680 -23.749  1.00  1.510          N  
ATOM   7560  CA  LEU A 478       7.300  14.073 -24.046  1.00  1.510          C  
ATOM   7561  C   LEU A 478       6.102  14.537 -23.221  1.00  1.570          C  
ATOM   7562  O   LEU A 478       6.026  15.703 -22.829  1.00  1.660          O  
ATOM   7563  CB  LEU A 478       7.062  14.200 -25.547  1.00  2.110          C  
ATOM   7564  CG  LEU A 478       8.333  13.940 -26.412  1.00  2.110          C  
ATOM   7565  CD1 LEU A 478       7.937  13.858 -27.841  1.00  2.110          C  
ATOM   7566  CD2 LEU A 478       9.362  15.052 -26.214  1.00  2.110          C  
ATOM   7567  H   LEU A 478       7.526  11.977 -24.496  1.00  1.810          H  
ATOM   7568  HA  LEU A 478       8.140  14.690 -23.755  1.00  1.810          H  
ATOM   7569 1HB  LEU A 478       6.301  13.483 -25.843  1.00  2.540          H  
ATOM   7570 2HB  LEU A 478       6.699  15.203 -25.767  1.00  2.540          H  
ATOM   7571  HG  LEU A 478       8.773  12.987 -26.132  1.00  2.540          H  
ATOM   7572 1HD1 LEU A 478       8.815  13.655 -28.445  1.00  2.540          H  
ATOM   7573 2HD1 LEU A 478       7.218  13.047 -27.966  1.00  2.540          H  
ATOM   7574 3HD1 LEU A 478       7.483  14.791 -28.151  1.00  2.540          H  
ATOM   7575 1HD2 LEU A 478      10.218  14.844 -26.836  1.00  2.540          H  
ATOM   7576 2HD2 LEU A 478       8.921  15.991 -26.505  1.00  2.540          H  
ATOM   7577 3HD2 LEU A 478       9.690  15.116 -25.188  1.00  2.540          H  
ATOM   7578  N   GLY A 479       5.180  13.614 -22.959  1.00  1.590          N  
ATOM   7579  CA  GLY A 479       3.998  13.808 -22.146  1.00  1.700          C  
ATOM   7580  C   GLY A 479       4.435  14.231 -20.753  1.00  1.810          C  
ATOM   7581  O   GLY A 479       3.954  15.231 -20.228  1.00  2.050          O  
ATOM   7582  H   GLY A 479       5.297  12.708 -23.397  1.00  1.910          H  
ATOM   7583 1HA  GLY A 479       3.354  14.564 -22.593  1.00  2.040          H  
ATOM   7584 2HA  GLY A 479       3.439  12.872 -22.099  1.00  2.040          H  
ATOM   7585  N   SER A 480       5.375  13.495 -20.153  1.00  1.840          N  
ATOM   7586  CA  SER A 480       5.868  13.864 -18.829  1.00  1.920          C  
ATOM   7587  C   SER A 480       6.446  15.279 -18.847  1.00  2.000          C  
ATOM   7588  O   SER A 480       6.116  16.096 -17.981  1.00  2.120          O  
ATOM   7589  CB  SER A 480       6.916  12.898 -18.339  1.00  2.660          C  
ATOM   7590  OG  SER A 480       7.361  13.267 -17.055  1.00  2.660          O  
ATOM   7591  H   SER A 480       5.700  12.637 -20.614  1.00  2.210          H  
ATOM   7592  HA  SER A 480       5.031  13.844 -18.132  1.00  2.300          H  
ATOM   7593 1HB  SER A 480       6.500  11.892 -18.316  1.00  3.190          H  
ATOM   7594 2HB  SER A 480       7.757  12.890 -19.034  1.00  3.190          H  
ATOM   7595  HG  SER A 480       7.972  12.584 -16.779  1.00  3.190          H  
ATOM   7596  N   ILE A 481       7.249  15.616 -19.872  1.00  1.980          N  
ATOM   7597  CA  ILE A 481       7.802  16.972 -19.938  1.00  2.070          C  
ATOM   7598  C   ILE A 481       6.642  17.971 -19.991  1.00  2.130          C  
ATOM   7599  O   ILE A 481       6.635  18.959 -19.249  1.00  2.240          O  
ATOM   7600  CB  ILE A 481       8.747  17.142 -21.172  1.00  2.860          C  
ATOM   7601  CG1 ILE A 481      10.034  16.238 -21.035  1.00  2.860          C  
ATOM   7602  CG2 ILE A 481       9.130  18.625 -21.409  1.00  2.860          C  
ATOM   7603  CD1 ILE A 481      11.000  16.575 -19.859  1.00  2.860          C  
ATOM   7604  H   ILE A 481       7.502  14.899 -20.561  1.00  2.380          H  
ATOM   7605  HA  ILE A 481       8.363  17.168 -19.030  1.00  2.480          H  
ATOM   7606  HB  ILE A 481       8.222  16.786 -22.052  1.00  3.430          H  
ATOM   7607 1HG1 ILE A 481       9.708  15.205 -20.908  1.00  3.430          H  
ATOM   7608 2HG1 ILE A 481      10.595  16.308 -21.964  1.00  3.430          H  
ATOM   7609 1HG2 ILE A 481       9.760  18.694 -22.294  1.00  3.430          H  
ATOM   7610 2HG2 ILE A 481       8.233  19.211 -21.570  1.00  3.430          H  
ATOM   7611 3HG2 ILE A 481       9.670  19.021 -20.549  1.00  3.430          H  
ATOM   7612 1HD1 ILE A 481      11.833  15.881 -19.876  1.00  3.430          H  
ATOM   7613 2HD1 ILE A 481      11.387  17.590 -19.961  1.00  3.430          H  
ATOM   7614 3HD1 ILE A 481      10.494  16.478 -18.903  1.00  3.430          H  
ATOM   7615  N   ARG A 482       5.629  17.698 -20.820  1.00  2.090          N  
ATOM   7616  CA  ARG A 482       4.461  18.562 -20.902  1.00  2.180          C  
ATOM   7617  C   ARG A 482       3.781  18.767 -19.560  1.00  2.250          C  
ATOM   7618  O   ARG A 482       3.533  19.905 -19.157  1.00  2.350          O  
ATOM   7619  CB  ARG A 482       3.416  17.982 -21.851  1.00  3.020          C  
ATOM   7620  CG  ARG A 482       2.134  18.779 -21.969  1.00  3.020          C  
ATOM   7621  CD  ARG A 482       1.118  18.101 -22.878  1.00  3.020          C  
ATOM   7622  NE  ARG A 482       0.565  16.871 -22.355  1.00  3.020          N  
ATOM   7623  CZ  ARG A 482      -0.427  16.794 -21.442  1.00  3.020          C  
ATOM   7624  NH1 ARG A 482      -0.954  17.891 -20.926  1.00  3.020          N  
ATOM   7625  NH2 ARG A 482      -0.878  15.607 -21.066  1.00  3.020          N  
ATOM   7626  H   ARG A 482       5.689  16.876 -21.427  1.00  2.510          H  
ATOM   7627  HA  ARG A 482       4.784  19.527 -21.281  1.00  2.620          H  
ATOM   7628 1HB  ARG A 482       3.840  17.873 -22.841  1.00  3.620          H  
ATOM   7629 2HB  ARG A 482       3.122  17.006 -21.527  1.00  3.620          H  
ATOM   7630 1HG  ARG A 482       1.676  18.871 -20.987  1.00  3.620          H  
ATOM   7631 2HG  ARG A 482       2.358  19.771 -22.340  1.00  3.620          H  
ATOM   7632 1HD  ARG A 482       0.299  18.780 -23.084  1.00  3.620          H  
ATOM   7633 2HD  ARG A 482       1.607  17.854 -23.810  1.00  3.620          H  
ATOM   7634  HE  ARG A 482       0.930  16.008 -22.727  1.00  3.620          H  
ATOM   7635 1HH1 ARG A 482      -0.610  18.805 -21.204  1.00  3.620          H  
ATOM   7636 2HH1 ARG A 482      -1.690  17.829 -20.240  1.00  3.620          H  
ATOM   7637 1HH2 ARG A 482      -0.479  14.768 -21.457  1.00  3.620          H  
ATOM   7638 2HH2 ARG A 482      -1.613  15.541 -20.379  1.00  3.620          H  
ATOM   7639  N   ASN A 483       3.467  17.667 -18.873  1.00  2.210          N  
ATOM   7640  CA  ASN A 483       2.727  17.720 -17.622  1.00  2.290          C  
ATOM   7641  C   ASN A 483       3.482  18.417 -16.511  1.00  2.360          C  
ATOM   7642  O   ASN A 483       2.908  19.219 -15.765  1.00  2.460          O  
ATOM   7643  CB  ASN A 483       2.395  16.312 -17.163  1.00  3.170          C  
ATOM   7644  CG  ASN A 483       1.329  15.655 -17.971  1.00  3.170          C  
ATOM   7645  OD1 ASN A 483       0.541  16.318 -18.640  1.00  3.170          O  
ATOM   7646  ND2 ASN A 483       1.285  14.349 -17.921  1.00  3.170          N  
ATOM   7647  H   ASN A 483       3.726  16.763 -19.270  1.00  2.650          H  
ATOM   7648  HA  ASN A 483       1.805  18.276 -17.792  1.00  2.750          H  
ATOM   7649 1HB  ASN A 483       3.301  15.704 -17.225  1.00  3.810          H  
ATOM   7650 2HB  ASN A 483       2.087  16.333 -16.119  1.00  3.810          H  
ATOM   7651 1HD2 ASN A 483       0.593  13.847 -18.439  1.00  3.810          H  
ATOM   7652 2HD2 ASN A 483       1.943  13.846 -17.364  1.00  3.810          H  
ATOM   7653  N   GLN A 484       4.778  18.157 -16.401  1.00  2.320          N  
ATOM   7654  CA  GLN A 484       5.507  18.771 -15.317  1.00  2.390          C  
ATOM   7655  C   GLN A 484       5.701  20.256 -15.558  1.00  2.480          C  
ATOM   7656  O   GLN A 484       5.514  21.058 -14.634  1.00  2.600          O  
ATOM   7657  CB  GLN A 484       6.844  18.078 -15.118  1.00  3.320          C  
ATOM   7658  CG  GLN A 484       6.768  16.649 -14.620  1.00  3.320          C  
ATOM   7659  CD  GLN A 484       6.249  16.575 -13.215  1.00  3.320          C  
ATOM   7660  OE1 GLN A 484       6.699  17.324 -12.345  1.00  3.320          O  
ATOM   7661  NE2 GLN A 484       5.306  15.681 -12.969  1.00  3.320          N  
ATOM   7662  H   GLN A 484       5.236  17.492 -17.036  1.00  2.780          H  
ATOM   7663  HA  GLN A 484       4.923  18.658 -14.404  1.00  2.870          H  
ATOM   7664 1HB  GLN A 484       7.442  18.120 -16.031  1.00  3.980          H  
ATOM   7665 2HB  GLN A 484       7.342  18.603 -14.360  1.00  3.980          H  
ATOM   7666 1HG  GLN A 484       6.091  16.088 -15.267  1.00  3.980          H  
ATOM   7667 2HG  GLN A 484       7.765  16.207 -14.650  1.00  3.980          H  
ATOM   7668 1HE2 GLN A 484       4.928  15.592 -12.047  1.00  3.980          H  
ATOM   7669 2HE2 GLN A 484       4.973  15.090 -13.705  1.00  3.980          H  
ATOM   7670  N   ILE A 485       6.009  20.652 -16.800  1.00  2.430          N  
ATOM   7671  CA  ILE A 485       6.185  22.067 -17.055  1.00  2.530          C  
ATOM   7672  C   ILE A 485       4.847  22.750 -16.886  1.00  2.600          C  
ATOM   7673  O   ILE A 485       4.770  23.770 -16.212  1.00  2.730          O  
ATOM   7674  CB  ILE A 485       6.741  22.385 -18.446  1.00  3.500          C  
ATOM   7675  CG1 ILE A 485       8.162  21.878 -18.585  1.00  3.500          C  
ATOM   7676  CG2 ILE A 485       6.710  23.935 -18.665  1.00  3.500          C  
ATOM   7677  CD1 ILE A 485       8.640  21.909 -20.011  1.00  3.500          C  
ATOM   7678  H   ILE A 485       6.154  19.967 -17.549  1.00  2.920          H  
ATOM   7679  HA  ILE A 485       6.871  22.475 -16.321  1.00  3.040          H  
ATOM   7680  HB  ILE A 485       6.143  21.872 -19.183  1.00  4.200          H  
ATOM   7681 1HG1 ILE A 485       8.830  22.481 -17.966  1.00  4.200          H  
ATOM   7682 2HG1 ILE A 485       8.202  20.843 -18.229  1.00  4.200          H  
ATOM   7683 1HG2 ILE A 485       7.075  24.199 -19.636  1.00  4.200          H  
ATOM   7684 2HG2 ILE A 485       5.694  24.298 -18.592  1.00  4.200          H  
ATOM   7685 3HG2 ILE A 485       7.322  24.425 -17.911  1.00  4.200          H  
ATOM   7686 1HD1 ILE A 485       9.644  21.521 -20.075  1.00  4.200          H  
ATOM   7687 2HD1 ILE A 485       7.980  21.298 -20.616  1.00  4.200          H  
ATOM   7688 3HD1 ILE A 485       8.634  22.910 -20.387  1.00  4.200          H  
ATOM   7689  N   GLU A 486       3.769  22.209 -17.465  1.00  2.530          N  
ATOM   7690  CA  GLU A 486       2.495  22.890 -17.331  1.00  2.600          C  
ATOM   7691  C   GLU A 486       2.146  23.122 -15.868  1.00  2.700          C  
ATOM   7692  O   GLU A 486       1.674  24.210 -15.534  1.00  2.840          O  
ATOM   7693  CB  GLU A 486       1.356  22.143 -18.025  1.00  3.610          C  
ATOM   7694  CG  GLU A 486       0.029  22.917 -17.996  1.00  3.610          C  
ATOM   7695  CD  GLU A 486      -1.080  22.270 -18.766  1.00  3.610          C  
ATOM   7696  OE1 GLU A 486      -0.901  21.189 -19.263  1.00  3.610          O  
ATOM   7697  OE2 GLU A 486      -2.118  22.879 -18.876  1.00  3.610          O  
ATOM   7698  H   GLU A 486       3.836  21.356 -18.024  1.00  3.040          H  
ATOM   7699  HA  GLU A 486       2.584  23.862 -17.812  1.00  3.120          H  
ATOM   7700 1HB  GLU A 486       1.618  21.943 -19.060  1.00  4.330          H  
ATOM   7701 2HB  GLU A 486       1.208  21.175 -17.535  1.00  4.330          H  
ATOM   7702 1HG  GLU A 486      -0.292  23.013 -16.959  1.00  4.330          H  
ATOM   7703 2HG  GLU A 486       0.202  23.919 -18.384  1.00  4.330          H  
ATOM   7704  N   ASN A 487       2.377  22.137 -14.986  1.00  2.750          N  
ATOM   7705  CA  ASN A 487       2.061  22.355 -13.583  1.00  2.910          C  
ATOM   7706  C   ASN A 487       2.932  23.476 -12.996  1.00  2.960          C  
ATOM   7707  O   ASN A 487       2.437  24.326 -12.236  1.00  3.080          O  
ATOM   7708  CB  ASN A 487       2.260  21.076 -12.797  1.00  4.010          C  
ATOM   7709  CG  ASN A 487       1.207  20.036 -13.080  1.00  4.010          C  
ATOM   7710  OD1 ASN A 487       0.126  20.322 -13.604  1.00  4.010          O  
ATOM   7711  ND2 ASN A 487       1.506  18.810 -12.733  1.00  4.010          N  
ATOM   7712  H   ASN A 487       2.721  21.221 -15.299  1.00  3.300          H  
ATOM   7713  HA  ASN A 487       1.018  22.666 -13.506  1.00  3.490          H  
ATOM   7714 1HB  ASN A 487       3.239  20.655 -13.045  1.00  4.810          H  
ATOM   7715 2HB  ASN A 487       2.259  21.301 -11.733  1.00  4.810          H  
ATOM   7716 1HD2 ASN A 487       0.853  18.072 -12.896  1.00  4.810          H  
ATOM   7717 2HD2 ASN A 487       2.390  18.611 -12.312  1.00  4.810          H  
ATOM   7718  N   ALA A 488       4.230  23.496 -13.362  1.00  2.930          N  
ATOM   7719  CA  ALA A 488       5.142  24.535 -12.892  1.00  3.080          C  
ATOM   7720  C   ALA A 488       4.691  25.916 -13.361  1.00  3.180          C  
ATOM   7721  O   ALA A 488       4.749  26.883 -12.594  1.00  3.330          O  
ATOM   7722  CB  ALA A 488       6.553  24.257 -13.382  1.00  4.250          C  
ATOM   7723  H   ALA A 488       4.597  22.730 -13.943  1.00  3.520          H  
ATOM   7724  HA  ALA A 488       5.133  24.527 -11.803  1.00  3.700          H  
ATOM   7725 1HB  ALA A 488       7.228  25.021 -13.007  1.00  5.100          H  
ATOM   7726 2HB  ALA A 488       6.866  23.282 -13.022  1.00  5.100          H  
ATOM   7727 3HB  ALA A 488       6.564  24.262 -14.466  1.00  5.100          H  
ATOM   7728  N   VAL A 489       4.210  25.987 -14.604  1.00  3.140          N  
ATOM   7729  CA  VAL A 489       3.711  27.211 -15.204  1.00  3.270          C  
ATOM   7730  C   VAL A 489       2.463  27.693 -14.501  1.00  3.430          C  
ATOM   7731  O   VAL A 489       2.343  28.880 -14.216  1.00  3.620          O  
ATOM   7732  CB  VAL A 489       3.454  27.053 -16.710  1.00  4.530          C  
ATOM   7733  CG1 VAL A 489       2.716  28.286 -17.247  1.00  4.530          C  
ATOM   7734  CG2 VAL A 489       4.815  26.897 -17.438  1.00  4.530          C  
ATOM   7735  H   VAL A 489       4.240  25.131 -15.160  1.00  3.770          H  
ATOM   7736  HA  VAL A 489       4.483  27.968 -15.098  1.00  3.920          H  
ATOM   7737  HB  VAL A 489       2.836  26.173 -16.882  1.00  5.430          H  
ATOM   7738 1HG1 VAL A 489       2.550  28.152 -18.294  1.00  5.430          H  
ATOM   7739 2HG1 VAL A 489       1.753  28.409 -16.754  1.00  5.430          H  
ATOM   7740 3HG1 VAL A 489       3.321  29.180 -17.074  1.00  5.430          H  
ATOM   7741 1HG2 VAL A 489       4.653  26.771 -18.507  1.00  5.430          H  
ATOM   7742 2HG2 VAL A 489       5.426  27.783 -17.260  1.00  5.430          H  
ATOM   7743 3HG2 VAL A 489       5.327  26.033 -17.047  1.00  5.430          H  
ATOM   7744  N   GLN A 490       1.529  26.789 -14.208  1.00  3.390          N  
ATOM   7745  CA  GLN A 490       0.312  27.187 -13.515  1.00  3.570          C  
ATOM   7746  C   GLN A 490       0.665  27.822 -12.170  1.00  3.810          C  
ATOM   7747  O   GLN A 490       0.063  28.823 -11.780  1.00  3.990          O  
ATOM   7748  CB  GLN A 490      -0.594  25.975 -13.312  1.00  4.930          C  
ATOM   7749  CG  GLN A 490      -1.228  25.448 -14.590  1.00  4.930          C  
ATOM   7750  CD  GLN A 490      -1.928  24.128 -14.371  1.00  4.930          C  
ATOM   7751  OE1 GLN A 490      -1.741  23.497 -13.327  1.00  4.930          O  
ATOM   7752  NE2 GLN A 490      -2.724  23.702 -15.341  1.00  4.930          N  
ATOM   7753  H   GLN A 490       1.660  25.821 -14.520  1.00  4.070          H  
ATOM   7754  HA  GLN A 490      -0.211  27.925 -14.119  1.00  4.280          H  
ATOM   7755 1HB  GLN A 490      -0.010  25.165 -12.872  1.00  5.910          H  
ATOM   7756 2HB  GLN A 490      -1.387  26.226 -12.613  1.00  5.910          H  
ATOM   7757 1HG  GLN A 490      -1.970  26.168 -14.930  1.00  5.910          H  
ATOM   7758 2HG  GLN A 490      -0.471  25.320 -15.351  1.00  5.910          H  
ATOM   7759 1HE2 GLN A 490      -3.200  22.828 -15.252  1.00  5.910          H  
ATOM   7760 2HE2 GLN A 490      -2.839  24.246 -16.179  1.00  5.910          H  
ATOM   7761  N   THR A 491       1.666  27.267 -11.479  1.00  3.870          N  
ATOM   7762  CA  THR A 491       2.127  27.852 -10.224  1.00  4.180          C  
ATOM   7763  C   THR A 491       2.774  29.227 -10.480  1.00  4.350          C  
ATOM   7764  O   THR A 491       2.498  30.208  -9.786  1.00  4.580          O  
ATOM   7765  CB  THR A 491       3.136  26.925  -9.508  1.00  5.730          C  
ATOM   7766  OG1 THR A 491       2.503  25.673  -9.193  1.00  5.730          O  
ATOM   7767  CG2 THR A 491       3.619  27.576  -8.212  1.00  5.730          C  
ATOM   7768  H   THR A 491       2.079  26.394 -11.823  1.00  4.640          H  
ATOM   7769  HA  THR A 491       1.267  27.995  -9.572  1.00  5.020          H  
ATOM   7770  HB  THR A 491       3.988  26.737 -10.158  1.00  6.870          H  
ATOM   7771  HG1 THR A 491       2.337  25.183 -10.014  1.00  6.870          H  
ATOM   7772 1HG2 THR A 491       4.322  26.911  -7.715  1.00  6.870          H  
ATOM   7773 2HG2 THR A 491       4.114  28.522  -8.425  1.00  6.870          H  
ATOM   7774 3HG2 THR A 491       2.766  27.755  -7.558  1.00  6.870          H  
ATOM   7775  N   ALA A 492       3.652  29.291 -11.489  1.00  4.470          N  
ATOM   7776  CA  ALA A 492       4.367  30.506 -11.874  1.00  4.780          C  
ATOM   7777  C   ALA A 492       3.452  31.647 -12.308  1.00  4.980          C  
ATOM   7778  O   ALA A 492       3.743  32.800 -12.001  1.00  5.220          O  
ATOM   7779  CB  ALA A 492       5.323  30.209 -13.007  1.00  6.570          C  
ATOM   7780  H   ALA A 492       3.869  28.432 -11.999  1.00  5.360          H  
ATOM   7781  HA  ALA A 492       4.937  30.840 -11.008  1.00  5.740          H  
ATOM   7782 1HB  ALA A 492       5.885  31.109 -13.260  1.00  7.880          H  
ATOM   7783 2HB  ALA A 492       6.013  29.423 -12.709  1.00  7.880          H  
ATOM   7784 3HB  ALA A 492       4.764  29.887 -13.872  1.00  7.880          H  
ATOM   7785  N   LYS A 493       2.327  31.307 -12.947  1.00  4.950          N  
ATOM   7786  CA  LYS A 493       1.303  32.179 -13.542  1.00  5.180          C  
ATOM   7787  C   LYS A 493       1.157  33.583 -12.956  1.00  5.120          C  
ATOM   7788  O   LYS A 493       0.995  34.543 -13.706  1.00  5.220          O  
ATOM   7789  CB  LYS A 493      -0.049  31.466 -13.484  1.00  7.160          C  
ATOM   7790  CG  LYS A 493      -1.212  32.192 -14.152  1.00  7.160          C  
ATOM   7791  CD  LYS A 493      -2.488  31.360 -14.091  1.00  7.160          C  
ATOM   7792  CE  LYS A 493      -3.656  32.091 -14.745  1.00  7.160          C  
ATOM   7793  NZ  LYS A 493      -4.920  31.293 -14.690  1.00  7.160          N  
ATOM   7794  H   LYS A 493       2.219  30.315 -13.154  1.00  5.940          H  
ATOM   7795  HA  LYS A 493       1.566  32.303 -14.589  1.00  6.220          H  
ATOM   7796 1HB  LYS A 493       0.049  30.487 -13.955  1.00  8.590          H  
ATOM   7797 2HB  LYS A 493      -0.316  31.292 -12.441  1.00  8.590          H  
ATOM   7798 1HG  LYS A 493      -1.386  33.155 -13.673  1.00  8.590          H  
ATOM   7799 2HG  LYS A 493      -0.968  32.358 -15.190  1.00  8.590          H  
ATOM   7800 1HD  LYS A 493      -2.322  30.410 -14.601  1.00  8.590          H  
ATOM   7801 2HD  LYS A 493      -2.733  31.153 -13.047  1.00  8.590          H  
ATOM   7802 1HE  LYS A 493      -3.814  33.037 -14.231  1.00  8.590          H  
ATOM   7803 2HE  LYS A 493      -3.410  32.291 -15.787  1.00  8.590          H  
ATOM   7804 1HZ  LYS A 493      -5.667  31.812 -15.133  1.00  8.590          H  
ATOM   7805 2HZ  LYS A 493      -4.789  30.416 -15.175  1.00  8.590          H  
ATOM   7806 3HZ  LYS A 493      -5.165  31.111 -13.727  1.00  8.590          H  
ATOM   7807  N   LYS A 494       1.162  33.744 -11.630  1.00  5.150          N  
ATOM   7808  CA  LYS A 494       0.990  35.082 -11.042  1.00  5.270          C  
ATOM   7809  C   LYS A 494       2.087  36.073 -11.505  1.00  5.050          C  
ATOM   7810  O   LYS A 494       1.919  37.294 -11.410  1.00  5.210          O  
ATOM   7811  CB  LYS A 494       0.955  34.995  -9.511  1.00  7.330          C  
ATOM   7812  CG  LYS A 494       2.277  34.585  -8.847  1.00  7.330          C  
ATOM   7813  CD  LYS A 494       2.121  34.467  -7.322  1.00  7.330          C  
ATOM   7814  CE  LYS A 494       3.439  34.081  -6.653  1.00  7.330          C  
ATOM   7815  NZ  LYS A 494       3.293  33.929  -5.177  1.00  7.330          N  
ATOM   7816  H   LYS A 494       1.278  32.934 -11.030  1.00  6.180          H  
ATOM   7817  HA  LYS A 494       0.032  35.478 -11.379  1.00  6.320          H  
ATOM   7818 1HB  LYS A 494       0.661  35.961  -9.102  1.00  8.800          H  
ATOM   7819 2HB  LYS A 494       0.199  34.269  -9.212  1.00  8.800          H  
ATOM   7820 1HG  LYS A 494       2.615  33.626  -9.256  1.00  8.800          H  
ATOM   7821 2HG  LYS A 494       3.038  35.335  -9.057  1.00  8.800          H  
ATOM   7822 1HD  LYS A 494       1.781  35.422  -6.918  1.00  8.800          H  
ATOM   7823 2HD  LYS A 494       1.373  33.707  -7.092  1.00  8.800          H  
ATOM   7824 1HE  LYS A 494       3.785  33.136  -7.074  1.00  8.800          H  
ATOM   7825 2HE  LYS A 494       4.181  34.852  -6.857  1.00  8.800          H  
ATOM   7826 1HZ  LYS A 494       4.184  33.672  -4.774  1.00  8.800          H  
ATOM   7827 2HZ  LYS A 494       2.982  34.803  -4.775  1.00  8.800          H  
ATOM   7828 3HZ  LYS A 494       2.615  33.207  -4.975  1.00  8.800          H  
ATOM   7829  N   ASP A 495       3.216  35.532 -11.966  1.00  4.870          N  
ATOM   7830  CA  ASP A 495       4.349  36.266 -12.504  1.00  4.650          C  
ATOM   7831  C   ASP A 495       4.123  36.451 -14.006  1.00  4.750          C  
ATOM   7832  O   ASP A 495       4.354  35.529 -14.795  1.00  4.660          O  
ATOM   7833  CB  ASP A 495       5.659  35.500 -12.206  1.00  6.600          C  
ATOM   7834  CG  ASP A 495       6.934  36.164 -12.736  1.00  6.600          C  
ATOM   7835  OD1 ASP A 495       6.834  36.858 -13.732  1.00  6.600          O  
ATOM   7836  OD2 ASP A 495       7.986  35.963 -12.174  1.00  6.600          O  
ATOM   7837  H   ASP A 495       3.266  34.517 -11.979  1.00  5.840          H  
ATOM   7838  HA  ASP A 495       4.396  37.247 -12.030  1.00  5.580          H  
ATOM   7839 1HB  ASP A 495       5.756  35.372 -11.128  1.00  7.920          H  
ATOM   7840 2HB  ASP A 495       5.584  34.500 -12.636  1.00  7.920          H  
ATOM   7841  N   LYS A 496       3.625  37.632 -14.397  1.00  5.190          N  
ATOM   7842  CA  LYS A 496       3.242  37.889 -15.783  1.00  5.460          C  
ATOM   7843  C   LYS A 496       4.390  37.697 -16.762  1.00  5.080          C  
ATOM   7844  O   LYS A 496       4.174  37.231 -17.879  1.00  5.280          O  
ATOM   7845  CB  LYS A 496       2.649  39.290 -15.935  1.00  7.540          C  
ATOM   7846  CG  LYS A 496       2.134  39.627 -17.358  1.00  7.540          C  
ATOM   7847  CD  LYS A 496       1.396  40.978 -17.359  1.00  7.540          C  
ATOM   7848  CE  LYS A 496       0.684  41.288 -18.702  1.00  7.540          C  
ATOM   7849  NZ  LYS A 496       1.621  41.658 -19.825  1.00  7.540          N  
ATOM   7850  H   LYS A 496       3.475  38.347 -13.696  1.00  6.230          H  
ATOM   7851  HA  LYS A 496       2.463  37.172 -16.047  1.00  6.550          H  
ATOM   7852 1HB  LYS A 496       1.816  39.405 -15.239  1.00  9.040          H  
ATOM   7853 2HB  LYS A 496       3.403  40.030 -15.669  1.00  9.040          H  
ATOM   7854 1HG  LYS A 496       2.979  39.680 -18.054  1.00  9.040          H  
ATOM   7855 2HG  LYS A 496       1.460  38.840 -17.697  1.00  9.040          H  
ATOM   7856 1HD  LYS A 496       0.650  40.980 -16.564  1.00  9.040          H  
ATOM   7857 2HD  LYS A 496       2.112  41.773 -17.158  1.00  9.040          H  
ATOM   7858 1HE  LYS A 496       0.109  40.413 -19.003  1.00  9.040          H  
ATOM   7859 2HE  LYS A 496      -0.001  42.118 -18.536  1.00  9.040          H  
ATOM   7860 1HZ  LYS A 496       1.079  41.857 -20.650  1.00  9.040          H  
ATOM   7861 2HZ  LYS A 496       2.145  42.478 -19.571  1.00  9.040          H  
ATOM   7862 3HZ  LYS A 496       2.289  40.913 -20.066  1.00  9.040          H  
ATOM   7863  N   ILE A 497       5.597  38.112 -16.386  1.00  4.780          N  
ATOM   7864  CA  ILE A 497       6.723  37.990 -17.301  1.00  4.750          C  
ATOM   7865  C   ILE A 497       7.046  36.523 -17.536  1.00  4.330          C  
ATOM   7866  O   ILE A 497       7.257  36.096 -18.680  1.00  4.260          O  
ATOM   7867  CB  ILE A 497       7.958  38.756 -16.785  1.00  6.660          C  
ATOM   7868  CG1 ILE A 497       7.643  40.283 -16.816  1.00  6.660          C  
ATOM   7869  CG2 ILE A 497       9.201  38.416 -17.652  1.00  6.660          C  
ATOM   7870  CD1 ILE A 497       8.637  41.160 -16.074  1.00  6.660          C  
ATOM   7871  H   ILE A 497       5.729  38.483 -15.450  1.00  5.740          H  
ATOM   7872  HA  ILE A 497       6.435  38.426 -18.258  1.00  5.700          H  
ATOM   7873  HB  ILE A 497       8.150  38.473 -15.744  1.00  7.990          H  
ATOM   7874 1HG1 ILE A 497       7.606  40.607 -17.858  1.00  7.990          H  
ATOM   7875 2HG1 ILE A 497       6.660  40.440 -16.376  1.00  7.990          H  
ATOM   7876 1HG2 ILE A 497      10.068  38.950 -17.288  1.00  7.990          H  
ATOM   7877 2HG2 ILE A 497       9.412  37.348 -17.609  1.00  7.990          H  
ATOM   7878 3HG2 ILE A 497       9.007  38.700 -18.689  1.00  7.990          H  
ATOM   7879 1HD1 ILE A 497       8.323  42.201 -16.151  1.00  7.990          H  
ATOM   7880 2HD1 ILE A 497       8.665  40.867 -15.023  1.00  7.990          H  
ATOM   7881 3HD1 ILE A 497       9.628  41.058 -16.502  1.00  7.990          H  
ATOM   7882  N   ASP A 498       7.119  35.743 -16.451  1.00  4.450          N  
ATOM   7883  CA  ASP A 498       7.410  34.326 -16.614  1.00  4.430          C  
ATOM   7884  C   ASP A 498       6.278  33.650 -17.393  1.00  4.260          C  
ATOM   7885  O   ASP A 498       6.519  32.744 -18.204  1.00  4.360          O  
ATOM   7886  CB  ASP A 498       7.611  33.640 -15.265  1.00  6.210          C  
ATOM   7887  CG  ASP A 498       8.231  32.253 -15.402  1.00  6.210          C  
ATOM   7888  OD1 ASP A 498       9.362  32.183 -15.836  1.00  6.210          O  
ATOM   7889  OD2 ASP A 498       7.583  31.282 -15.081  1.00  6.210          O  
ATOM   7890  H   ASP A 498       6.968  36.146 -15.510  1.00  5.340          H  
ATOM   7891  HA  ASP A 498       8.330  34.225 -17.189  1.00  5.320          H  
ATOM   7892 1HB  ASP A 498       8.254  34.259 -14.635  1.00  7.450          H  
ATOM   7893 2HB  ASP A 498       6.645  33.556 -14.760  1.00  7.450          H  
ATOM   7894  N   LEU A 499       5.038  34.109 -17.175  1.00  4.150          N  
ATOM   7895  CA  LEU A 499       3.908  33.542 -17.871  1.00  4.200          C  
ATOM   7896  C   LEU A 499       4.028  33.815 -19.359  1.00  3.970          C  
ATOM   7897  O   LEU A 499       3.835  32.899 -20.147  1.00  3.690          O  
ATOM   7898  CB  LEU A 499       2.587  34.086 -17.331  1.00  5.860          C  
ATOM   7899  CG  LEU A 499       1.268  33.552 -17.985  1.00  5.860          C  
ATOM   7900  CD1 LEU A 499       1.147  32.008 -17.832  1.00  5.860          C  
ATOM   7901  CD2 LEU A 499       0.101  34.267 -17.309  1.00  5.860          C  
ATOM   7902  H   LEU A 499       4.880  34.844 -16.479  1.00  4.980          H  
ATOM   7903  HA  LEU A 499       3.931  32.468 -17.709  1.00  5.040          H  
ATOM   7904 1HB  LEU A 499       2.547  33.899 -16.257  1.00  7.030          H  
ATOM   7905 2HB  LEU A 499       2.598  35.161 -17.477  1.00  7.030          H  
ATOM   7906  HG  LEU A 499       1.262  33.781 -19.051  1.00  7.030          H  
ATOM   7907 1HD1 LEU A 499       0.217  31.678 -18.288  1.00  7.030          H  
ATOM   7908 2HD1 LEU A 499       1.975  31.515 -18.330  1.00  7.030          H  
ATOM   7909 3HD1 LEU A 499       1.146  31.738 -16.786  1.00  7.030          H  
ATOM   7910 1HD2 LEU A 499      -0.841  33.933 -17.744  1.00  7.030          H  
ATOM   7911 2HD2 LEU A 499       0.110  34.052 -16.244  1.00  7.030          H  
ATOM   7912 3HD2 LEU A 499       0.206  35.342 -17.453  1.00  7.030          H  
ATOM   7913  N   GLU A 500       4.411  35.032 -19.767  1.00  4.220          N  
ATOM   7914  CA  GLU A 500       4.537  35.311 -21.196  1.00  4.240          C  
ATOM   7915  C   GLU A 500       5.531  34.348 -21.857  1.00  4.030          C  
ATOM   7916  O   GLU A 500       5.272  33.869 -22.970  1.00  4.030          O  
ATOM   7917  CB  GLU A 500       4.971  36.762 -21.428  1.00  5.930          C  
ATOM   7918  CG  GLU A 500       3.890  37.808 -21.134  1.00  5.930          C  
ATOM   7919  CD  GLU A 500       4.409  39.224 -21.199  1.00  5.930          C  
ATOM   7920  OE1 GLU A 500       5.587  39.391 -21.400  1.00  5.930          O  
ATOM   7921  OE2 GLU A 500       3.628  40.144 -21.032  1.00  5.930          O  
ATOM   7922  H   GLU A 500       4.534  35.787 -19.083  1.00  5.060          H  
ATOM   7923  HA  GLU A 500       3.562  35.172 -21.657  1.00  5.090          H  
ATOM   7924 1HB  GLU A 500       5.830  36.983 -20.790  1.00  7.110          H  
ATOM   7925 2HB  GLU A 500       5.290  36.886 -22.462  1.00  7.110          H  
ATOM   7926 1HG  GLU A 500       3.098  37.696 -21.871  1.00  7.110          H  
ATOM   7927 2HG  GLU A 500       3.459  37.622 -20.162  1.00  7.110          H  
ATOM   7928  N   SER A 501       6.648  34.033 -21.178  1.00  3.950          N  
ATOM   7929  CA  SER A 501       7.597  33.067 -21.742  1.00  3.930          C  
ATOM   7930  C   SER A 501       6.901  31.705 -21.871  1.00  3.800          C  
ATOM   7931  O   SER A 501       7.065  30.982 -22.869  1.00  3.870          O  
ATOM   7932  CB  SER A 501       8.832  32.940 -20.861  1.00  5.510          C  
ATOM   7933  OG  SER A 501       9.565  34.138 -20.832  1.00  5.510          O  
ATOM   7934  H   SER A 501       6.853  34.520 -20.294  1.00  4.740          H  
ATOM   7935  HA  SER A 501       7.898  33.406 -22.734  1.00  4.720          H  
ATOM   7936 1HB  SER A 501       8.528  32.674 -19.848  1.00  6.610          H  
ATOM   7937 2HB  SER A 501       9.462  32.133 -21.235  1.00  6.610          H  
ATOM   7938  HG  SER A 501      10.342  33.959 -20.297  1.00  6.610          H  
ATOM   7939  N   ALA A 502       6.128  31.337 -20.841  1.00  3.780          N  
ATOM   7940  CA  ALA A 502       5.366  30.099 -20.871  1.00  3.870          C  
ATOM   7941  C   ALA A 502       4.338  30.094 -22.002  1.00  3.810          C  
ATOM   7942  O   ALA A 502       4.108  29.056 -22.609  1.00  3.900          O  
ATOM   7943  CB  ALA A 502       4.665  29.852 -19.570  1.00  5.380          C  
ATOM   7944  H   ALA A 502       6.106  31.929 -20.000  1.00  4.540          H  
ATOM   7945  HA  ALA A 502       6.070  29.287 -21.037  1.00  4.640          H  
ATOM   7946 1HB  ALA A 502       4.160  28.908 -19.650  1.00  6.460          H  
ATOM   7947 2HB  ALA A 502       5.396  29.826 -18.764  1.00  6.460          H  
ATOM   7948 3HB  ALA A 502       3.953  30.629 -19.380  1.00  6.460          H  
ATOM   7949  N   ILE A 503       3.745  31.252 -22.315  1.00  3.810          N  
ATOM   7950  CA  ILE A 503       2.737  31.292 -23.370  1.00  3.920          C  
ATOM   7951  C   ILE A 503       3.397  30.913 -24.689  1.00  3.730          C  
ATOM   7952  O   ILE A 503       2.788  30.183 -25.478  1.00  3.770          O  
ATOM   7953  CB  ILE A 503       2.065  32.692 -23.523  1.00  5.440          C  
ATOM   7954  CG1 ILE A 503       1.254  33.092 -22.222  1.00  5.440          C  
ATOM   7955  CG2 ILE A 503       1.143  32.707 -24.764  1.00  5.440          C  
ATOM   7956  CD1 ILE A 503       0.168  32.156 -21.763  1.00  5.440          C  
ATOM   7957  H   ILE A 503       3.959  32.067 -21.747  1.00  4.570          H  
ATOM   7958  HA  ILE A 503       1.975  30.564 -23.167  1.00  4.700          H  
ATOM   7959  HB  ILE A 503       2.834  33.447 -23.654  1.00  6.530          H  
ATOM   7960 1HG1 ILE A 503       1.939  33.196 -21.426  1.00  6.530          H  
ATOM   7961 2HG1 ILE A 503       0.798  34.063 -22.404  1.00  6.530          H  
ATOM   7962 1HG2 ILE A 503       0.697  33.694 -24.863  1.00  6.530          H  
ATOM   7963 2HG2 ILE A 503       1.716  32.493 -25.664  1.00  6.530          H  
ATOM   7964 3HG2 ILE A 503       0.359  31.962 -24.662  1.00  6.530          H  
ATOM   7965 1HD1 ILE A 503      -0.293  32.572 -20.867  1.00  6.530          H  
ATOM   7966 2HD1 ILE A 503      -0.590  32.046 -22.535  1.00  6.530          H  
ATOM   7967 3HD1 ILE A 503       0.590  31.192 -21.525  1.00  6.530          H  
ATOM   7968  N   GLU A 504       4.618  31.398 -24.944  1.00  3.670          N  
ATOM   7969  CA  GLU A 504       5.325  31.008 -26.167  1.00  3.700          C  
ATOM   7970  C   GLU A 504       5.570  29.484 -26.172  1.00  3.410          C  
ATOM   7971  O   GLU A 504       5.453  28.834 -27.211  1.00  3.490          O  
ATOM   7972  CB  GLU A 504       6.654  31.762 -26.308  1.00  5.170          C  
ATOM   7973  CG  GLU A 504       6.518  33.263 -26.614  1.00  5.170          C  
ATOM   7974  CD  GLU A 504       7.860  33.968 -26.713  1.00  5.170          C  
ATOM   7975  OE1 GLU A 504       8.850  33.361 -26.380  1.00  5.170          O  
ATOM   7976  OE2 GLU A 504       7.888  35.104 -27.129  1.00  5.170          O  
ATOM   7977  H   GLU A 504       5.023  32.073 -24.282  1.00  4.400          H  
ATOM   7978  HA  GLU A 504       4.700  31.257 -27.021  1.00  4.440          H  
ATOM   7979 1HB  GLU A 504       7.226  31.662 -25.386  1.00  6.200          H  
ATOM   7980 2HB  GLU A 504       7.240  31.311 -27.106  1.00  6.200          H  
ATOM   7981 1HG  GLU A 504       5.983  33.387 -27.555  1.00  6.200          H  
ATOM   7982 2HG  GLU A 504       5.924  33.729 -25.825  1.00  6.200          H  
ATOM   7983  N   TRP A 505       5.884  28.916 -25.000  1.00  3.140          N  
ATOM   7984  CA  TRP A 505       6.044  27.465 -24.816  1.00  3.050          C  
ATOM   7985  C   TRP A 505       4.772  26.649 -25.080  1.00  2.850          C  
ATOM   7986  O   TRP A 505       4.831  25.576 -25.704  1.00  2.980          O  
ATOM   7987  CB  TRP A 505       6.575  27.122 -23.426  1.00  4.310          C  
ATOM   7988  CG  TRP A 505       6.512  25.661 -23.103  1.00  4.310          C  
ATOM   7989  CD1 TRP A 505       7.365  24.707 -23.487  1.00  4.310          C  
ATOM   7990  CD2 TRP A 505       5.536  24.998 -22.277  1.00  4.310          C  
ATOM   7991  NE1 TRP A 505       7.001  23.514 -22.979  1.00  4.310          N  
ATOM   7992  CE2 TRP A 505       5.884  23.662 -22.252  1.00  4.310          C  
ATOM   7993  CE3 TRP A 505       4.412  25.427 -21.573  1.00  4.310          C  
ATOM   7994  CZ2 TRP A 505       5.155  22.734 -21.578  1.00  4.310          C  
ATOM   7995  CZ3 TRP A 505       3.665  24.482 -20.882  1.00  4.310          C  
ATOM   7996  CH2 TRP A 505       4.033  23.161 -20.895  1.00  4.310          C  
ATOM   7997  H   TRP A 505       6.058  29.548 -24.209  1.00  3.770          H  
ATOM   7998  HA  TRP A 505       6.794  27.133 -25.531  1.00  3.660          H  
ATOM   7999 1HB  TRP A 505       7.603  27.452 -23.341  1.00  5.170          H  
ATOM   8000 2HB  TRP A 505       6.016  27.640 -22.686  1.00  5.170          H  
ATOM   8001  HD1 TRP A 505       8.205  24.858 -24.112  1.00  5.170          H  
ATOM   8002  HE1 TRP A 505       7.489  22.640 -23.138  1.00  5.170          H  
ATOM   8003  HE3 TRP A 505       4.128  26.478 -21.574  1.00  5.170          H  
ATOM   8004  HZ2 TRP A 505       5.441  21.689 -21.572  1.00  5.170          H  
ATOM   8005  HZ3 TRP A 505       2.788  24.814 -20.333  1.00  5.170          H  
ATOM   8006  HH2 TRP A 505       3.444  22.426 -20.353  1.00  5.170          H  
ATOM   8007  N   LYS A 506       3.630  27.144 -24.589  1.00  2.730          N  
ATOM   8008  CA  LYS A 506       2.347  26.437 -24.642  1.00  2.710          C  
ATOM   8009  C   LYS A 506       1.733  26.113 -26.015  1.00  2.740          C  
ATOM   8010  O   LYS A 506       0.662  26.605 -26.370  1.00  2.700          O  
ATOM   8011  CB  LYS A 506       1.257  27.200 -23.871  1.00  3.800          C  
ATOM   8012  CG  LYS A 506       1.376  27.242 -22.354  1.00  3.800          C  
ATOM   8013  CD  LYS A 506       0.170  27.945 -21.744  1.00  3.800          C  
ATOM   8014  CE  LYS A 506       0.299  28.087 -20.237  1.00  3.800          C  
ATOM   8015  NZ  LYS A 506      -0.931  28.685 -19.625  1.00  3.800          N  
ATOM   8016  H   LYS A 506       3.696  28.026 -24.077  1.00  3.280          H  
ATOM   8017  HA  LYS A 506       2.497  25.490 -24.134  1.00  3.250          H  
ATOM   8018 1HB  LYS A 506       1.247  28.237 -24.217  1.00  4.560          H  
ATOM   8019 2HB  LYS A 506       0.309  26.780 -24.104  1.00  4.560          H  
ATOM   8020 1HG  LYS A 506       1.416  26.224 -21.978  1.00  4.560          H  
ATOM   8021 2HG  LYS A 506       2.258  27.751 -22.055  1.00  4.560          H  
ATOM   8022 1HD  LYS A 506       0.063  28.928 -22.197  1.00  4.560          H  
ATOM   8023 2HD  LYS A 506      -0.726  27.366 -21.966  1.00  4.560          H  
ATOM   8024 1HE  LYS A 506       0.482  27.107 -19.793  1.00  4.560          H  
ATOM   8025 2HE  LYS A 506       1.147  28.738 -20.025  1.00  4.560          H  
ATOM   8026 1HZ  LYS A 506      -0.812  28.774 -18.627  1.00  4.560          H  
ATOM   8027 2HZ  LYS A 506      -1.100  29.599 -20.022  1.00  4.560          H  
ATOM   8028 3HZ  LYS A 506      -1.725  28.088 -19.809  1.00  4.560          H  
ATOM   8029  N   GLU A 507       2.431  25.233 -26.739  1.00  3.240          N  
ATOM   8030  CA  GLU A 507       2.007  24.542 -27.942  1.00  3.440          C  
ATOM   8031  C   GLU A 507       2.022  23.123 -27.430  1.00  3.280          C  
ATOM   8032  O   GLU A 507       1.231  22.247 -27.815  1.00  3.560          O  
ATOM   8033  CB  GLU A 507       2.958  24.730 -29.127  1.00  4.740          C  
ATOM   8034  CG  GLU A 507       3.060  26.154 -29.659  1.00  4.740          C  
ATOM   8035  CD  GLU A 507       4.000  26.249 -30.838  1.00  4.740          C  
ATOM   8036  OE1 GLU A 507       4.688  25.287 -31.083  1.00  4.740          O  
ATOM   8037  OE2 GLU A 507       4.010  27.260 -31.507  1.00  4.740          O  
ATOM   8038  H   GLU A 507       3.340  24.988 -26.373  1.00  3.890          H  
ATOM   8039  HA  GLU A 507       0.992  24.826 -28.218  1.00  4.130          H  
ATOM   8040 1HB  GLU A 507       3.959  24.411 -28.835  1.00  5.680          H  
ATOM   8041 2HB  GLU A 507       2.637  24.091 -29.950  1.00  5.680          H  
ATOM   8042 1HG  GLU A 507       2.071  26.497 -29.960  1.00  5.680          H  
ATOM   8043 2HG  GLU A 507       3.415  26.808 -28.857  1.00  5.680          H  
ATOM   8044  N   TRP A 508       2.923  22.966 -26.456  1.00  3.290          N  
ATOM   8045  CA  TRP A 508       3.190  21.725 -25.741  1.00  3.760          C  
ATOM   8046  C   TRP A 508       2.004  21.303 -24.937  1.00  3.350          C  
ATOM   8047  O   TRP A 508       1.842  20.134 -24.665  1.00  3.820          O  
ATOM   8048  CB  TRP A 508       4.349  21.904 -24.796  1.00  5.080          C  
ATOM   8049  CG  TRP A 508       5.670  21.723 -25.371  1.00  5.080          C  
ATOM   8050  CD1 TRP A 508       6.400  22.643 -26.026  1.00  5.080          C  
ATOM   8051  CD2 TRP A 508       6.511  20.559 -25.249  1.00  5.080          C  
ATOM   8052  NE1 TRP A 508       7.604  22.143 -26.348  1.00  5.080          N  
ATOM   8053  CE2 TRP A 508       7.700  20.866 -25.878  1.00  5.080          C  
ATOM   8054  CE3 TRP A 508       6.352  19.299 -24.647  1.00  5.080          C  
ATOM   8055  CZ2 TRP A 508       8.729  19.985 -25.944  1.00  5.080          C  
ATOM   8056  CZ3 TRP A 508       7.402  18.396 -24.718  1.00  5.080          C  
ATOM   8057  CH2 TRP A 508       8.563  18.738 -25.353  1.00  5.080          C  
ATOM   8058  H   TRP A 508       3.500  23.789 -26.232  1.00  3.950          H  
ATOM   8059  HA  TRP A 508       3.429  20.946 -26.464  1.00  4.510          H  
ATOM   8060 1HB  TRP A 508       4.304  22.915 -24.404  1.00  6.090          H  
ATOM   8061 2HB  TRP A 508       4.238  21.222 -23.960  1.00  6.090          H  
ATOM   8062  HD1 TRP A 508       6.079  23.649 -26.262  1.00  6.090          H  
ATOM   8063  HE1 TRP A 508       8.319  22.682 -26.848  1.00  6.090          H  
ATOM   8064  HE3 TRP A 508       5.427  19.037 -24.145  1.00  6.090          H  
ATOM   8065  HZ2 TRP A 508       9.647  20.248 -26.435  1.00  6.090          H  
ATOM   8066  HZ3 TRP A 508       7.276  17.414 -24.255  1.00  6.090          H  
ATOM   8067  HH2 TRP A 508       9.375  18.021 -25.396  1.00  6.090          H  
ATOM   8068  N   LYS A 509       1.141  22.251 -24.581  1.00  2.710          N  
ATOM   8069  CA  LYS A 509      -0.048  21.968 -23.792  1.00  2.710          C  
ATOM   8070  C   LYS A 509      -0.954  20.971 -24.527  1.00  2.530          C  
ATOM   8071  O   LYS A 509      -1.821  20.350 -23.911  1.00  2.890          O  
ATOM   8072  CB  LYS A 509      -0.834  23.251 -23.487  1.00  3.790          C  
ATOM   8073  CG  LYS A 509      -1.520  23.868 -24.703  1.00  3.790          C  
ATOM   8074  CD  LYS A 509      -2.289  25.137 -24.367  1.00  3.790          C  
ATOM   8075  CE  LYS A 509      -2.970  25.698 -25.612  1.00  3.790          C  
ATOM   8076  NZ  LYS A 509      -3.657  26.992 -25.343  1.00  3.790          N  
ATOM   8077  H   LYS A 509       1.341  23.198 -24.859  1.00  3.250          H  
ATOM   8078  HA  LYS A 509       0.256  21.516 -22.844  1.00  3.250          H  
ATOM   8079 1HB  LYS A 509      -1.592  23.044 -22.730  1.00  4.550          H  
ATOM   8080 2HB  LYS A 509      -0.154  24.000 -23.075  1.00  4.550          H  
ATOM   8081 1HG  LYS A 509      -0.795  24.078 -25.491  1.00  4.550          H  
ATOM   8082 2HG  LYS A 509      -2.241  23.166 -25.069  1.00  4.550          H  
ATOM   8083 1HD  LYS A 509      -3.057  24.891 -23.632  1.00  4.550          H  
ATOM   8084 2HD  LYS A 509      -1.643  25.878 -23.940  1.00  4.550          H  
ATOM   8085 1HE  LYS A 509      -2.217  25.850 -26.389  1.00  4.550          H  
ATOM   8086 2HE  LYS A 509      -3.703  24.976 -25.967  1.00  4.550          H  
ATOM   8087 1HZ  LYS A 509      -4.090  27.329 -26.191  1.00  4.550          H  
ATOM   8088 2HZ  LYS A 509      -4.363  26.868 -24.630  1.00  4.550          H  
ATOM   8089 3HZ  LYS A 509      -2.968  27.662 -25.030  1.00  4.550          H  
ATOM   8090  N   LYS A 510      -0.799  20.855 -25.857  1.00  2.400          N  
ATOM   8091  CA  LYS A 510      -1.599  19.918 -26.613  1.00  2.570          C  
ATOM   8092  C   LYS A 510      -0.786  18.759 -27.166  1.00  2.410          C  
ATOM   8093  O   LYS A 510      -1.234  17.617 -27.055  1.00  2.660          O  
ATOM   8094  CB  LYS A 510      -2.294  20.576 -27.809  1.00  3.530          C  
ATOM   8095  CG  LYS A 510      -3.394  21.576 -27.504  1.00  3.530          C  
ATOM   8096  CD  LYS A 510      -4.020  22.066 -28.808  1.00  3.530          C  
ATOM   8097  CE  LYS A 510      -5.162  23.045 -28.579  1.00  3.530          C  
ATOM   8098  NZ  LYS A 510      -5.749  23.516 -29.872  1.00  3.530          N  
ATOM   8099  H   LYS A 510      -0.084  21.394 -26.344  1.00  2.880          H  
ATOM   8100  HA  LYS A 510      -2.358  19.499 -25.954  1.00  3.080          H  
ATOM   8101 1HB  LYS A 510      -1.541  21.099 -28.400  1.00  4.240          H  
ATOM   8102 2HB  LYS A 510      -2.713  19.796 -28.446  1.00  4.240          H  
ATOM   8103 1HG  LYS A 510      -4.149  21.122 -26.864  1.00  4.240          H  
ATOM   8104 2HG  LYS A 510      -2.972  22.422 -26.999  1.00  4.240          H  
ATOM   8105 1HD  LYS A 510      -3.250  22.556 -29.406  1.00  4.240          H  
ATOM   8106 2HD  LYS A 510      -4.394  21.207 -29.370  1.00  4.240          H  
ATOM   8107 1HE  LYS A 510      -5.940  22.557 -27.994  1.00  4.240          H  
ATOM   8108 2HE  LYS A 510      -4.790  23.905 -28.028  1.00  4.240          H  
ATOM   8109 1HZ  LYS A 510      -6.503  24.162 -29.688  1.00  4.240          H  
ATOM   8110 2HZ  LYS A 510      -5.036  23.978 -30.419  1.00  4.240          H  
ATOM   8111 3HZ  LYS A 510      -6.106  22.724 -30.388  1.00  4.240          H  
ATOM   8112  N   LEU A 511       0.424  19.024 -27.713  1.00  2.250          N  
ATOM   8113  CA  LEU A 511       1.136  17.962 -28.444  1.00  2.200          C  
ATOM   8114  C   LEU A 511       0.039  17.214 -29.198  1.00  2.330          C  
ATOM   8115  O   LEU A 511      -0.805  17.851 -29.835  1.00  2.770          O  
ATOM   8116  CB  LEU A 511       1.916  16.978 -27.515  1.00  3.100          C  
ATOM   8117  CG  LEU A 511       3.042  17.542 -26.593  1.00  3.100          C  
ATOM   8118  CD1 LEU A 511       3.605  16.410 -25.682  1.00  3.100          C  
ATOM   8119  CD2 LEU A 511       4.140  18.119 -27.434  1.00  3.100          C  
ATOM   8120  H   LEU A 511       0.778  19.983 -27.714  1.00  2.700          H  
ATOM   8121  HA  LEU A 511       1.813  18.405 -29.174  1.00  2.640          H  
ATOM   8122 1HB  LEU A 511       1.191  16.482 -26.865  1.00  3.720          H  
ATOM   8123 2HB  LEU A 511       2.392  16.223 -28.140  1.00  3.720          H  
ATOM   8124  HG  LEU A 511       2.636  18.303 -25.962  1.00  3.720          H  
ATOM   8125 1HD1 LEU A 511       4.385  16.810 -25.032  1.00  3.720          H  
ATOM   8126 2HD1 LEU A 511       2.804  16.000 -25.069  1.00  3.720          H  
ATOM   8127 3HD1 LEU A 511       4.025  15.619 -26.300  1.00  3.720          H  
ATOM   8128 1HD2 LEU A 511       4.911  18.511 -26.802  1.00  3.720          H  
ATOM   8129 2HD2 LEU A 511       4.561  17.345 -28.075  1.00  3.720          H  
ATOM   8130 3HD2 LEU A 511       3.742  18.923 -28.035  1.00  3.720          H  
ATOM   8131  N   LYS A 512       0.024  15.893 -29.102  1.00  2.370          N  
ATOM   8132  CA  LYS A 512      -1.118  15.112 -29.522  1.00  2.540          C  
ATOM   8133  C   LYS A 512      -0.999  13.784 -28.800  1.00  2.410          C  
ATOM   8134  O   LYS A 512       0.107  13.370 -28.457  1.00  2.650          O  
ATOM   8135  CB  LYS A 512      -1.195  14.947 -31.058  1.00  3.490          C  
ATOM   8136  CG  LYS A 512      -2.479  14.244 -31.594  1.00  3.490          C  
ATOM   8137  CD  LYS A 512      -3.725  15.164 -31.494  1.00  3.490          C  
ATOM   8138  CE  LYS A 512      -5.006  14.427 -31.869  1.00  3.490          C  
ATOM   8139  NZ  LYS A 512      -6.218  15.321 -31.800  1.00  3.490          N  
ATOM   8140  H   LYS A 512       0.774  15.409 -28.644  1.00  2.840          H  
ATOM   8141  HA  LYS A 512      -2.022  15.605 -29.168  1.00  3.050          H  
ATOM   8142 1HB  LYS A 512      -1.145  15.921 -31.528  1.00  4.190          H  
ATOM   8143 2HB  LYS A 512      -0.353  14.368 -31.410  1.00  4.190          H  
ATOM   8144 1HG  LYS A 512      -2.319  14.014 -32.652  1.00  4.190          H  
ATOM   8145 2HG  LYS A 512      -2.668  13.311 -31.096  1.00  4.190          H  
ATOM   8146 1HD  LYS A 512      -3.839  15.549 -30.489  1.00  4.190          H  
ATOM   8147 2HD  LYS A 512      -3.590  16.010 -32.175  1.00  4.190          H  
ATOM   8148 1HE  LYS A 512      -4.912  14.026 -32.860  1.00  4.190          H  
ATOM   8149 2HE  LYS A 512      -5.144  13.602 -31.176  1.00  4.190          H  
ATOM   8150 1HZ  LYS A 512      -7.050  14.789 -32.045  1.00  4.190          H  
ATOM   8151 2HZ  LYS A 512      -6.322  15.683 -30.865  1.00  4.190          H  
ATOM   8152 3HZ  LYS A 512      -6.114  16.100 -32.449  1.00  4.190          H  
ATOM   8153  N   LYS A 513      -2.114  13.118 -28.544  1.00  2.360          N  
ATOM   8154  CA  LYS A 513      -2.040  11.765 -28.029  1.00  2.470          C  
ATOM   8155  C   LYS A 513      -1.719  10.890 -29.221  1.00  2.420          C  
ATOM   8156  O   LYS A 513      -2.381  10.986 -30.249  1.00  2.710          O  
ATOM   8157  CB  LYS A 513      -3.349  11.353 -27.359  1.00  3.410          C  
ATOM   8158  CG  LYS A 513      -3.317   9.977 -26.697  1.00  3.410          C  
ATOM   8159  CD  LYS A 513      -4.624   9.700 -25.953  1.00  3.410          C  
ATOM   8160  CE  LYS A 513      -4.580   8.365 -25.220  1.00  3.410          C  
ATOM   8161  NZ  LYS A 513      -5.826   8.122 -24.428  1.00  3.410          N  
ATOM   8162  H   LYS A 513      -3.009  13.530 -28.765  1.00  2.830          H  
ATOM   8163  HA  LYS A 513      -1.223  11.687 -27.312  1.00  2.960          H  
ATOM   8164 1HB  LYS A 513      -3.611  12.085 -26.595  1.00  4.100          H  
ATOM   8165 2HB  LYS A 513      -4.151  11.346 -28.099  1.00  4.100          H  
ATOM   8166 1HG  LYS A 513      -3.175   9.207 -27.465  1.00  4.100          H  
ATOM   8167 2HG  LYS A 513      -2.482   9.927 -26.000  1.00  4.100          H  
ATOM   8168 1HD  LYS A 513      -4.815  10.497 -25.231  1.00  4.100          H  
ATOM   8169 2HD  LYS A 513      -5.445   9.680 -26.671  1.00  4.100          H  
ATOM   8170 1HE  LYS A 513      -4.459   7.563 -25.946  1.00  4.100          H  
ATOM   8171 2HE  LYS A 513      -3.726   8.360 -24.542  1.00  4.100          H  
ATOM   8172 1HZ  LYS A 513      -5.756   7.231 -23.954  1.00  4.100          H  
ATOM   8173 2HZ  LYS A 513      -5.937   8.857 -23.742  1.00  4.100          H  
ATOM   8174 3HZ  LYS A 513      -6.626   8.114 -25.041  1.00  4.100          H  
ATOM   8175  N   LEU A 514      -0.703  10.057 -29.114  1.00  2.300          N  
ATOM   8176  CA  LEU A 514      -0.334   9.252 -30.257  1.00  2.390          C  
ATOM   8177  C   LEU A 514      -0.771   7.804 -30.037  1.00  2.240          C  
ATOM   8178  O   LEU A 514      -0.789   7.327 -28.906  1.00  2.360          O  
ATOM   8179  CB  LEU A 514       1.165   9.454 -30.567  1.00  3.310          C  
ATOM   8180  CG  LEU A 514       1.576  10.786 -31.449  1.00  3.310          C  
ATOM   8181  CD1 LEU A 514       0.775  10.906 -32.775  1.00  3.310          C  
ATOM   8182  CD2 LEU A 514       1.353  12.003 -30.741  1.00  3.310          C  
ATOM   8183  H   LEU A 514      -0.190  10.005 -28.246  1.00  2.760          H  
ATOM   8184  HA  LEU A 514      -0.892   9.627 -31.098  1.00  2.870          H  
ATOM   8185 1HB  LEU A 514       1.664   9.565 -29.622  1.00  3.970          H  
ATOM   8186 2HB  LEU A 514       1.602   8.575 -31.014  1.00  3.970          H  
ATOM   8187  HG  LEU A 514       2.609  10.706 -31.671  1.00  3.970          H  
ATOM   8188 1HD1 LEU A 514       1.126  11.782 -33.326  1.00  3.970          H  
ATOM   8189 2HD1 LEU A 514       0.908  10.039 -33.371  1.00  3.970          H  
ATOM   8190 3HD1 LEU A 514      -0.287  11.036 -32.577  1.00  3.970          H  
ATOM   8191 1HD2 LEU A 514       1.665  12.811 -31.365  1.00  3.970          H  
ATOM   8192 2HD2 LEU A 514       0.314  12.099 -30.550  1.00  3.970          H  
ATOM   8193 3HD2 LEU A 514       1.898  12.030 -29.830  1.00  3.970          H  
ATOM   8194  N   PRO A 515      -1.083   7.087 -31.128  1.00  2.450          N  
ATOM   8195  CA  PRO A 515      -1.715   5.782 -31.191  1.00  2.580          C  
ATOM   8196  C   PRO A 515      -1.112   4.510 -30.601  1.00  2.500          C  
ATOM   8197  O   PRO A 515       0.099   4.277 -30.676  1.00  3.110          O  
ATOM   8198  CB  PRO A 515      -1.810   5.605 -32.703  1.00  3.870          C  
ATOM   8199  CG  PRO A 515      -0.770   6.418 -33.298  1.00  3.870          C  
ATOM   8200  CD  PRO A 515      -0.727   7.607 -32.468  1.00  3.870          C  
ATOM   8201  HA  PRO A 515      -2.720   5.926 -30.753  1.00  3.100          H  
ATOM   8202 1HB  PRO A 515      -1.733   4.555 -32.960  1.00  4.640          H  
ATOM   8203 2HB  PRO A 515      -2.760   5.979 -33.043  1.00  4.640          H  
ATOM   8204 1HG  PRO A 515       0.182   5.866 -33.319  1.00  4.640          H  
ATOM   8205 2HG  PRO A 515      -1.040   6.635 -34.332  1.00  4.640          H  
ATOM   8206 1HD  PRO A 515       0.249   7.967 -32.525  1.00  4.640          H  
ATOM   8207 2HD  PRO A 515      -1.459   8.337 -32.823  1.00  4.640          H  
ATOM   8208  N   LYS A 516      -2.009   3.640 -30.100  1.00  2.130          N  
ATOM   8209  CA  LYS A 516      -1.679   2.307 -29.601  1.00  2.200          C  
ATOM   8210  C   LYS A 516      -2.849   1.289 -29.760  1.00  1.880          C  
ATOM   8211  O   LYS A 516      -4.028   1.609 -29.531  1.00  1.810          O  
ATOM   8212  CB  LYS A 516      -1.234   2.380 -28.135  1.00  3.050          C  
ATOM   8213  CG  LYS A 516      -0.692   1.055 -27.578  1.00  3.050          C  
ATOM   8214  CD  LYS A 516      -0.114   1.198 -26.177  1.00  3.050          C  
ATOM   8215  CE  LYS A 516       0.443  -0.141 -25.667  1.00  3.050          C  
ATOM   8216  NZ  LYS A 516       1.016  -0.021 -24.293  1.00  3.050          N  
ATOM   8217  H   LYS A 516      -2.976   3.932 -30.072  1.00  2.560          H  
ATOM   8218  HA  LYS A 516      -0.832   1.937 -30.168  1.00  2.640          H  
ATOM   8219 1HB  LYS A 516      -0.451   3.135 -28.035  1.00  3.660          H  
ATOM   8220 2HB  LYS A 516      -2.072   2.692 -27.515  1.00  3.660          H  
ATOM   8221 1HG  LYS A 516      -1.483   0.305 -27.534  1.00  3.660          H  
ATOM   8222 2HG  LYS A 516       0.085   0.696 -28.234  1.00  3.660          H  
ATOM   8223 1HD  LYS A 516       0.688   1.937 -26.193  1.00  3.660          H  
ATOM   8224 2HD  LYS A 516      -0.894   1.543 -25.499  1.00  3.660          H  
ATOM   8225 1HE  LYS A 516      -0.359  -0.881 -25.657  1.00  3.660          H  
ATOM   8226 2HE  LYS A 516       1.226  -0.481 -26.343  1.00  3.660          H  
ATOM   8227 1HZ  LYS A 516       1.372  -0.920 -23.998  1.00  3.660          H  
ATOM   8228 2HZ  LYS A 516       1.771   0.655 -24.298  1.00  3.660          H  
ATOM   8229 3HZ  LYS A 516       0.297   0.282 -23.650  1.00  3.660          H  
ATOM   8230  N   LEU A 517      -2.463   0.041 -30.072  1.00  1.990          N  
ATOM   8231  CA  LEU A 517      -3.302  -1.169 -30.155  1.00  1.920          C  
ATOM   8232  C   LEU A 517      -2.849  -2.139 -29.072  1.00  1.950          C  
ATOM   8233  O   LEU A 517      -1.655  -2.254 -28.807  1.00  2.230          O  
ATOM   8234  CB  LEU A 517      -3.146  -1.903 -31.513  1.00  2.720          C  
ATOM   8235  CG  LEU A 517      -3.586  -1.195 -32.810  1.00  2.720          C  
ATOM   8236  CD1 LEU A 517      -3.117  -1.986 -33.985  1.00  2.720          C  
ATOM   8237  CD2 LEU A 517      -5.101  -1.098 -32.846  1.00  2.720          C  
ATOM   8238  H   LEU A 517      -1.479  -0.078 -30.242  1.00  2.390          H  
ATOM   8239  HA  LEU A 517      -4.340  -0.906 -29.974  1.00  2.300          H  
ATOM   8240 1HB  LEU A 517      -2.108  -2.184 -31.630  1.00  3.260          H  
ATOM   8241 2HB  LEU A 517      -3.719  -2.831 -31.452  1.00  3.260          H  
ATOM   8242  HG  LEU A 517      -3.174  -0.244 -32.861  1.00  3.260          H  
ATOM   8243 1HD1 LEU A 517      -3.438  -1.498 -34.909  1.00  3.260          H  
ATOM   8244 2HD1 LEU A 517      -2.028  -2.054 -33.967  1.00  3.260          H  
ATOM   8245 3HD1 LEU A 517      -3.534  -2.965 -33.927  1.00  3.260          H  
ATOM   8246 1HD2 LEU A 517      -5.427  -0.605 -33.762  1.00  3.260          H  
ATOM   8247 2HD2 LEU A 517      -5.534  -2.095 -32.803  1.00  3.260          H  
ATOM   8248 3HD2 LEU A 517      -5.427  -0.528 -32.001  1.00  3.260          H  
ATOM   8249  N   ASN A 518      -3.800  -2.867 -28.476  1.00  1.790          N  
ATOM   8250  CA  ASN A 518      -3.431  -3.826 -27.434  1.00  1.870          C  
ATOM   8251  C   ASN A 518      -3.120  -5.229 -28.003  1.00  1.710          C  
ATOM   8252  O   ASN A 518      -3.216  -5.472 -29.221  1.00  1.670          O  
ATOM   8253  CB  ASN A 518      -4.586  -3.868 -26.418  1.00  2.590          C  
ATOM   8254  CG  ASN A 518      -4.171  -4.204 -24.986  1.00  2.590          C  
ATOM   8255  OD1 ASN A 518      -3.203  -4.941 -24.754  1.00  2.590          O  
ATOM   8256  ND2 ASN A 518      -4.896  -3.667 -24.035  1.00  2.590          N  
ATOM   8257  H   ASN A 518      -4.757  -2.741 -28.733  1.00  2.150          H  
ATOM   8258  HA  ASN A 518      -2.540  -3.476 -26.925  1.00  2.240          H  
ATOM   8259 1HB  ASN A 518      -5.095  -2.906 -26.414  1.00  3.100          H  
ATOM   8260 2HB  ASN A 518      -5.313  -4.618 -26.744  1.00  3.100          H  
ATOM   8261 1HD2 ASN A 518      -4.676  -3.848 -23.076  1.00  3.100          H  
ATOM   8262 2HD2 ASN A 518      -5.670  -3.078 -24.268  1.00  3.100          H  
ATOM   8263  N   GLY A 519      -2.786  -6.152 -27.095  1.00  1.810          N  
ATOM   8264  CA  GLY A 519      -2.491  -7.537 -27.413  1.00  1.750          C  
ATOM   8265  C   GLY A 519      -3.756  -8.380 -27.322  1.00  1.570          C  
ATOM   8266  O   GLY A 519      -4.855  -7.851 -27.145  1.00  1.540          O  
ATOM   8267  H   GLY A 519      -2.716  -5.856 -26.130  1.00  2.170          H  
ATOM   8268 1HA  GLY A 519      -2.056  -7.615 -28.396  1.00  2.100          H  
ATOM   8269 2HA  GLY A 519      -1.751  -7.918 -26.715  1.00  2.100          H  
ATOM   8270  N   LEU A 520      -3.596  -9.693 -27.437  1.00  1.540          N  
ATOM   8271  CA  LEU A 520      -4.727 -10.604 -27.373  1.00  1.390          C  
ATOM   8272  C   LEU A 520      -4.241 -12.026 -27.131  1.00  1.370          C  
ATOM   8273  O   LEU A 520      -3.073 -12.330 -27.380  1.00  1.490          O  
ATOM   8274  CB  LEU A 520      -5.544 -10.477 -28.663  1.00  2.010          C  
ATOM   8275  CG  LEU A 520      -4.823 -10.776 -29.973  1.00  2.010          C  
ATOM   8276  CD1 LEU A 520      -5.082 -12.226 -30.359  1.00  2.010          C  
ATOM   8277  CD2 LEU A 520      -5.297  -9.798 -31.040  1.00  2.010          C  
ATOM   8278  H   LEU A 520      -2.667 -10.070 -27.575  1.00  1.850          H  
ATOM   8279  HA  LEU A 520      -5.362 -10.313 -26.536  1.00  1.670          H  
ATOM   8280 1HB  LEU A 520      -6.357 -11.173 -28.596  1.00  2.410          H  
ATOM   8281 2HB  LEU A 520      -5.966  -9.476 -28.726  1.00  2.410          H  
ATOM   8282  HG  LEU A 520      -3.748 -10.653 -29.837  1.00  2.410          H  
ATOM   8283 1HD1 LEU A 520      -4.592 -12.447 -31.256  1.00  2.410          H  
ATOM   8284 2HD1 LEU A 520      -4.729 -12.903 -29.598  1.00  2.410          H  
ATOM   8285 3HD1 LEU A 520      -6.124 -12.370 -30.497  1.00  2.410          H  
ATOM   8286 1HD2 LEU A 520      -4.781  -9.986 -31.966  1.00  2.410          H  
ATOM   8287 2HD2 LEU A 520      -6.356  -9.913 -31.183  1.00  2.410          H  
ATOM   8288 3HD2 LEU A 520      -5.080  -8.778 -30.715  1.00  2.410          H  
ATOM   8289  N   GLY A 521      -5.135 -12.910 -26.696  1.00  1.280          N  
ATOM   8290  CA  GLY A 521      -4.773 -14.314 -26.538  1.00  1.300          C  
ATOM   8291  C   GLY A 521      -5.606 -14.977 -25.452  1.00  1.080          C  
ATOM   8292  O   GLY A 521      -6.639 -14.446 -25.037  1.00  1.340          O  
ATOM   8293  H   GLY A 521      -6.073 -12.609 -26.463  1.00  1.540          H  
ATOM   8294 1HA  GLY A 521      -4.924 -14.839 -27.483  1.00  1.560          H  
ATOM   8295 2HA  GLY A 521      -3.716 -14.398 -26.290  1.00  1.560          H  
ATOM   8296  N   GLY A 522      -5.153 -16.141 -25.004  1.00  1.060          N  
ATOM   8297  CA  GLY A 522      -5.867 -16.927 -24.006  1.00  0.940          C  
ATOM   8298  C   GLY A 522      -5.191 -18.276 -23.802  1.00  1.150          C  
ATOM   8299  O   GLY A 522      -4.086 -18.501 -24.298  1.00  1.700          O  
ATOM   8300  H   GLY A 522      -4.287 -16.494 -25.380  1.00  1.270          H  
ATOM   8301 1HA  GLY A 522      -5.901 -16.383 -23.063  1.00  1.130          H  
ATOM   8302 2HA  GLY A 522      -6.897 -17.074 -24.331  1.00  1.130          H  
ATOM   8303  N   GLY A 523      -5.845 -19.150 -23.040  1.00  1.100          N  
ATOM   8304  CA  GLY A 523      -5.327 -20.490 -22.750  1.00  1.500          C  
ATOM   8305  C   GLY A 523      -5.194 -20.773 -21.251  1.00  1.250          C  
ATOM   8306  O   GLY A 523      -5.418 -19.890 -20.420  1.00  1.190          O  
ATOM   8307  H   GLY A 523      -6.729 -18.844 -22.660  1.00  1.320          H  
ATOM   8308 1HA  GLY A 523      -5.996 -21.226 -23.192  1.00  1.800          H  
ATOM   8309 2HA  GLY A 523      -4.358 -20.624 -23.231  1.00  1.800          H  
ATOM   8310  N   VAL A 524      -4.872 -22.029 -20.930  1.00  1.360          N  
ATOM   8311  CA  VAL A 524      -4.726 -22.526 -19.565  1.00  1.210          C  
ATOM   8312  C   VAL A 524      -3.314 -22.132 -19.107  1.00  1.190          C  
ATOM   8313  O   VAL A 524      -2.385 -22.237 -19.907  1.00  1.500          O  
ATOM   8314  CB  VAL A 524      -4.893 -24.084 -19.509  1.00  1.750          C  
ATOM   8315  CG1 VAL A 524      -4.695 -24.653 -18.084  1.00  1.750          C  
ATOM   8316  CG2 VAL A 524      -6.233 -24.460 -20.006  1.00  1.750          C  
ATOM   8317  H   VAL A 524      -4.705 -22.671 -21.701  1.00  1.630          H  
ATOM   8318  HA  VAL A 524      -5.496 -22.061 -18.955  1.00  1.450          H  
ATOM   8319  HB  VAL A 524      -4.128 -24.540 -20.135  1.00  2.100          H  
ATOM   8320 1HG1 VAL A 524      -4.802 -25.736 -18.114  1.00  2.100          H  
ATOM   8321 2HG1 VAL A 524      -3.707 -24.409 -17.714  1.00  2.100          H  
ATOM   8322 3HG1 VAL A 524      -5.451 -24.250 -17.417  1.00  2.100          H  
ATOM   8323 1HG2 VAL A 524      -6.343 -25.509 -19.978  1.00  2.100          H  
ATOM   8324 2HG2 VAL A 524      -7.000 -23.997 -19.377  1.00  2.100          H  
ATOM   8325 3HG2 VAL A 524      -6.319 -24.136 -21.012  1.00  2.100          H  
ATOM   8326  N   PRO A 525      -3.117 -21.612 -17.884  1.00  1.110          N  
ATOM   8327  CA  PRO A 525      -1.826 -21.234 -17.343  1.00  1.380          C  
ATOM   8328  C   PRO A 525      -0.966 -22.475 -17.186  1.00  1.320          C  
ATOM   8329  O   PRO A 525      -1.486 -23.584 -17.084  1.00  1.260          O  
ATOM   8330  CB  PRO A 525      -2.180 -20.590 -15.998  1.00  2.070          C  
ATOM   8331  CG  PRO A 525      -3.518 -21.170 -15.635  1.00  2.070          C  
ATOM   8332  CD  PRO A 525      -4.241 -21.352 -16.964  1.00  2.070          C  
ATOM   8333  HA  PRO A 525      -1.349 -20.511 -18.021  1.00  1.660          H  
ATOM   8334 1HB  PRO A 525      -1.402 -20.826 -15.253  1.00  2.480          H  
ATOM   8335 2HB  PRO A 525      -2.204 -19.494 -16.100  1.00  2.480          H  
ATOM   8336 1HG  PRO A 525      -3.359 -22.123 -15.117  1.00  2.480          H  
ATOM   8337 2HG  PRO A 525      -4.053 -20.511 -14.933  1.00  2.480          H  
ATOM   8338 1HD  PRO A 525      -4.903 -22.192 -16.862  1.00  2.480          H  
ATOM   8339 2HD  PRO A 525      -4.778 -20.435 -17.263  1.00  2.480          H  
ATOM   8340  N   LYS A 526       0.343 -22.297 -17.164  1.00  1.520          N  
ATOM   8341  CA  LYS A 526       1.250 -23.421 -17.010  1.00  1.620          C  
ATOM   8342  C   LYS A 526       2.131 -23.263 -15.791  1.00  1.440          C  
ATOM   8343  O   LYS A 526       3.262 -22.777 -15.894  1.00  1.410          O  
ATOM   8344  CB  LYS A 526       2.130 -23.590 -18.238  1.00  2.230          C  
ATOM   8345  CG  LYS A 526       1.394 -23.916 -19.512  1.00  2.230          C  
ATOM   8346  CD  LYS A 526       2.398 -24.136 -20.620  1.00  2.230          C  
ATOM   8347  CE  LYS A 526       1.757 -24.395 -21.955  1.00  2.230          C  
ATOM   8348  NZ  LYS A 526       2.788 -24.664 -22.995  1.00  2.230          N  
ATOM   8349  H   LYS A 526       0.720 -21.364 -17.258  1.00  1.820          H  
ATOM   8350  HA  LYS A 526       0.662 -24.329 -16.876  1.00  1.940          H  
ATOM   8351 1HB  LYS A 526       2.698 -22.675 -18.408  1.00  2.670          H  
ATOM   8352 2HB  LYS A 526       2.850 -24.389 -18.060  1.00  2.670          H  
ATOM   8353 1HG  LYS A 526       0.791 -24.814 -19.370  1.00  2.670          H  
ATOM   8354 2HG  LYS A 526       0.728 -23.091 -19.776  1.00  2.670          H  
ATOM   8355 1HD  LYS A 526       3.032 -23.251 -20.705  1.00  2.670          H  
ATOM   8356 2HD  LYS A 526       3.034 -24.983 -20.365  1.00  2.670          H  
ATOM   8357 1HE  LYS A 526       1.084 -25.248 -21.887  1.00  2.670          H  
ATOM   8358 2HE  LYS A 526       1.184 -23.515 -22.244  1.00  2.670          H  
ATOM   8359 1HZ  LYS A 526       2.346 -24.818 -23.886  1.00  2.670          H  
ATOM   8360 2HZ  LYS A 526       3.420 -23.868 -23.058  1.00  2.670          H  
ATOM   8361 3HZ  LYS A 526       3.318 -25.491 -22.737  1.00  2.670          H  
ATOM   8362  N   GLN A 527       1.598 -23.634 -14.630  1.00  1.400          N  
ATOM   8363  CA  GLN A 527       2.298 -23.441 -13.369  1.00  1.300          C  
ATOM   8364  C   GLN A 527       3.624 -24.190 -13.363  1.00  1.260          C  
ATOM   8365  O   GLN A 527       4.587 -23.755 -12.734  1.00  1.150          O  
ATOM   8366  CB  GLN A 527       1.477 -23.936 -12.188  1.00  1.860          C  
ATOM   8367  CG  GLN A 527       2.056 -23.538 -10.809  1.00  1.860          C  
ATOM   8368  CD  GLN A 527       1.936 -22.103 -10.523  1.00  1.860          C  
ATOM   8369  OE1 GLN A 527       0.824 -21.564 -10.548  1.00  1.860          O  
ATOM   8370  NE2 GLN A 527       3.035 -21.463 -10.232  1.00  1.860          N  
ATOM   8371  H   GLN A 527       0.670 -24.045 -14.625  1.00  1.680          H  
ATOM   8372  HA  GLN A 527       2.501 -22.376 -13.246  1.00  1.560          H  
ATOM   8373 1HB  GLN A 527       0.464 -23.540 -12.261  1.00  2.230          H  
ATOM   8374 2HB  GLN A 527       1.407 -25.023 -12.231  1.00  2.230          H  
ATOM   8375 1HG  GLN A 527       1.566 -24.060 -10.018  1.00  2.230          H  
ATOM   8376 2HG  GLN A 527       3.108 -23.763 -10.779  1.00  2.230          H  
ATOM   8377 1HE2 GLN A 527       3.009 -20.505  -9.999  1.00  2.230          H  
ATOM   8378 2HE2 GLN A 527       3.898 -21.962 -10.188  1.00  2.230          H  
ATOM   8379  N   GLN A 528       3.684 -25.345 -14.024  1.00  1.420          N  
ATOM   8380  CA  GLN A 528       4.908 -26.122 -13.979  1.00  1.470          C  
ATOM   8381  C   GLN A 528       6.034 -25.407 -14.720  1.00  1.340          C  
ATOM   8382  O   GLN A 528       7.159 -25.341 -14.211  1.00  1.290          O  
ATOM   8383  CB  GLN A 528       4.653 -27.489 -14.628  1.00  2.040          C  
ATOM   8384  CG  GLN A 528       3.680 -28.396 -13.861  1.00  2.040          C  
ATOM   8385  CD  GLN A 528       2.219 -27.885 -13.943  1.00  2.040          C  
ATOM   8386  OE1 GLN A 528       1.886 -27.119 -14.871  1.00  2.040          O  
ATOM   8387  NE2 GLN A 528       1.376 -28.280 -12.995  1.00  2.040          N  
ATOM   8388  H   GLN A 528       2.871 -25.702 -14.529  1.00  1.700          H  
ATOM   8389  HA  GLN A 528       5.204 -26.253 -12.939  1.00  1.760          H  
ATOM   8390 1HB  GLN A 528       4.265 -27.348 -15.636  1.00  2.450          H  
ATOM   8391 2HB  GLN A 528       5.599 -28.022 -14.718  1.00  2.450          H  
ATOM   8392 1HG  GLN A 528       3.707 -29.386 -14.315  1.00  2.450          H  
ATOM   8393 2HG  GLN A 528       3.987 -28.469 -12.829  1.00  2.450          H  
ATOM   8394 1HE2 GLN A 528       0.424 -27.977 -13.010  1.00  2.450          H  
ATOM   8395 2HE2 GLN A 528       1.689 -28.896 -12.231  1.00  2.450          H  
ATOM   8396  N   GLU A 529       5.727 -24.824 -15.889  1.00  1.360          N  
ATOM   8397  CA  GLU A 529       6.752 -24.090 -16.613  1.00  1.360          C  
ATOM   8398  C   GLU A 529       7.117 -22.831 -15.862  1.00  1.180          C  
ATOM   8399  O   GLU A 529       8.292 -22.461 -15.806  1.00  1.160          O  
ATOM   8400  CB  GLU A 529       6.331 -23.692 -18.033  1.00  1.900          C  
ATOM   8401  CG  GLU A 529       6.216 -24.818 -19.045  1.00  1.900          C  
ATOM   8402  CD  GLU A 529       5.943 -24.290 -20.449  1.00  1.900          C  
ATOM   8403  OE1 GLU A 529       5.666 -23.117 -20.581  1.00  1.900          O  
ATOM   8404  OE2 GLU A 529       6.013 -25.056 -21.380  1.00  1.900          O  
ATOM   8405  H   GLU A 529       4.794 -24.915 -16.269  1.00  1.630          H  
ATOM   8406  HA  GLU A 529       7.642 -24.714 -16.682  1.00  1.630          H  
ATOM   8407 1HB  GLU A 529       5.361 -23.195 -17.984  1.00  2.280          H  
ATOM   8408 2HB  GLU A 529       7.038 -22.969 -18.422  1.00  2.280          H  
ATOM   8409 1HG  GLU A 529       7.144 -25.389 -19.051  1.00  2.280          H  
ATOM   8410 2HG  GLU A 529       5.409 -25.485 -18.744  1.00  2.280          H  
ATOM   8411  N   LEU A 530       6.119 -22.179 -15.262  1.00  1.100          N  
ATOM   8412  CA  LEU A 530       6.368 -20.939 -14.563  1.00  1.000          C  
ATOM   8413  C   LEU A 530       7.311 -21.153 -13.404  1.00  0.920          C  
ATOM   8414  O   LEU A 530       8.221 -20.351 -13.208  1.00  0.890          O  
ATOM   8415  CB  LEU A 530       5.062 -20.324 -14.057  1.00  1.440          C  
ATOM   8416  CG  LEU A 530       5.163 -18.973 -13.273  1.00  1.440          C  
ATOM   8417  CD1 LEU A 530       5.790 -17.875 -14.160  1.00  1.440          C  
ATOM   8418  CD2 LEU A 530       3.760 -18.576 -12.828  1.00  1.440          C  
ATOM   8419  H   LEU A 530       5.160 -22.528 -15.343  1.00  1.320          H  
ATOM   8420  HA  LEU A 530       6.833 -20.255 -15.267  1.00  1.200          H  
ATOM   8421 1HB  LEU A 530       4.397 -20.181 -14.907  1.00  1.730          H  
ATOM   8422 2HB  LEU A 530       4.597 -21.047 -13.389  1.00  1.730          H  
ATOM   8423  HG  LEU A 530       5.799 -19.099 -12.392  1.00  1.730          H  
ATOM   8424 1HD1 LEU A 530       5.844 -16.941 -13.608  1.00  1.730          H  
ATOM   8425 2HD1 LEU A 530       6.798 -18.157 -14.458  1.00  1.730          H  
ATOM   8426 3HD1 LEU A 530       5.177 -17.728 -15.046  1.00  1.730          H  
ATOM   8427 1HD2 LEU A 530       3.803 -17.643 -12.273  1.00  1.730          H  
ATOM   8428 2HD2 LEU A 530       3.123 -18.445 -13.703  1.00  1.730          H  
ATOM   8429 3HD2 LEU A 530       3.348 -19.359 -12.197  1.00  1.730          H  
ATOM   8430  N   LEU A 531       7.109 -22.213 -12.623  1.00  0.960          N  
ATOM   8431  CA  LEU A 531       8.000 -22.458 -11.507  1.00  0.970          C  
ATOM   8432  C   LEU A 531       9.409 -22.783 -11.973  1.00  0.970          C  
ATOM   8433  O   LEU A 531      10.372 -22.292 -11.377  1.00  0.960          O  
ATOM   8434  CB  LEU A 531       7.459 -23.589 -10.652  1.00  1.350          C  
ATOM   8435  CG  LEU A 531       6.173 -23.295  -9.892  1.00  1.350          C  
ATOM   8436  CD1 LEU A 531       5.705 -24.580  -9.310  1.00  1.350          C  
ATOM   8437  CD2 LEU A 531       6.380 -22.226  -8.797  1.00  1.350          C  
ATOM   8438  H   LEU A 531       6.312 -22.834 -12.795  1.00  1.150          H  
ATOM   8439  HA  LEU A 531       8.057 -21.553 -10.917  1.00  1.160          H  
ATOM   8440 1HB  LEU A 531       7.255 -24.437 -11.314  1.00  1.620          H  
ATOM   8441 2HB  LEU A 531       8.225 -23.896  -9.939  1.00  1.620          H  
ATOM   8442  HG  LEU A 531       5.434 -22.946 -10.581  1.00  1.620          H  
ATOM   8443 1HD1 LEU A 531       4.771 -24.433  -8.778  1.00  1.620          H  
ATOM   8444 2HD1 LEU A 531       5.568 -25.284 -10.120  1.00  1.620          H  
ATOM   8445 3HD1 LEU A 531       6.439 -24.955  -8.652  1.00  1.620          H  
ATOM   8446 1HD2 LEU A 531       5.453 -22.052  -8.281  1.00  1.620          H  
ATOM   8447 2HD2 LEU A 531       7.102 -22.569  -8.098  1.00  1.620          H  
ATOM   8448 3HD2 LEU A 531       6.711 -21.288  -9.224  1.00  1.620          H  
ATOM   8449  N   ASP A 532       9.573 -23.576 -13.048  1.00  1.050          N  
ATOM   8450  CA  ASP A 532      10.938 -23.844 -13.495  1.00  1.120          C  
ATOM   8451  C   ASP A 532      11.614 -22.556 -13.941  1.00  1.070          C  
ATOM   8452  O   ASP A 532      12.798 -22.337 -13.657  1.00  1.060          O  
ATOM   8453  CB  ASP A 532      10.988 -24.860 -14.643  1.00  1.540          C  
ATOM   8454  CG  ASP A 532      10.737 -26.333 -14.241  1.00  1.540          C  
ATOM   8455  OD1 ASP A 532      10.778 -26.664 -13.067  1.00  1.540          O  
ATOM   8456  OD2 ASP A 532      10.535 -27.123 -15.123  1.00  1.540          O  
ATOM   8457  H   ASP A 532       8.771 -24.020 -13.514  1.00  1.260          H  
ATOM   8458  HA  ASP A 532      11.500 -24.252 -12.657  1.00  1.340          H  
ATOM   8459 1HB  ASP A 532      10.229 -24.581 -15.380  1.00  1.850          H  
ATOM   8460 2HB  ASP A 532      11.954 -24.792 -15.138  1.00  1.850          H  
ATOM   8461  N   LYS A 533      10.858 -21.691 -14.627  1.00  1.050          N  
ATOM   8462  CA  LYS A 533      11.389 -20.429 -15.105  1.00  1.050          C  
ATOM   8463  C   LYS A 533      11.708 -19.500 -13.947  1.00  0.940          C  
ATOM   8464  O   LYS A 533      12.757 -18.852 -13.949  1.00  0.950          O  
ATOM   8465  CB  LYS A 533      10.393 -19.787 -16.075  1.00  1.470          C  
ATOM   8466  CG  LYS A 533      10.292 -20.522 -17.422  1.00  1.470          C  
ATOM   8467  CD  LYS A 533       9.202 -19.945 -18.326  1.00  1.470          C  
ATOM   8468  CE  LYS A 533       9.087 -20.760 -19.623  1.00  1.470          C  
ATOM   8469  NZ  LYS A 533       7.959 -20.301 -20.492  1.00  1.470          N  
ATOM   8470  H   LYS A 533       9.892 -21.943 -14.860  1.00  1.260          H  
ATOM   8471  HA  LYS A 533      12.316 -20.626 -15.641  1.00  1.260          H  
ATOM   8472 1HB  LYS A 533       9.401 -19.788 -15.621  1.00  1.760          H  
ATOM   8473 2HB  LYS A 533      10.671 -18.751 -16.260  1.00  1.760          H  
ATOM   8474 1HG  LYS A 533      11.248 -20.435 -17.936  1.00  1.760          H  
ATOM   8475 2HG  LYS A 533      10.098 -21.575 -17.251  1.00  1.760          H  
ATOM   8476 1HD  LYS A 533       8.244 -19.980 -17.802  1.00  1.760          H  
ATOM   8477 2HD  LYS A 533       9.432 -18.907 -18.570  1.00  1.760          H  
ATOM   8478 1HE  LYS A 533      10.018 -20.673 -20.179  1.00  1.760          H  
ATOM   8479 2HE  LYS A 533       8.927 -21.807 -19.366  1.00  1.760          H  
ATOM   8480 1HZ  LYS A 533       7.922 -20.877 -21.325  1.00  1.760          H  
ATOM   8481 2HZ  LYS A 533       7.084 -20.397 -19.988  1.00  1.760          H  
ATOM   8482 3HZ  LYS A 533       8.095 -19.337 -20.753  1.00  1.760          H  
ATOM   8483  N   ALA A 534      10.808 -19.411 -12.960  1.00  0.850          N  
ATOM   8484  CA  ALA A 534      11.014 -18.549 -11.810  1.00  0.780          C  
ATOM   8485  C   ALA A 534      12.228 -18.996 -11.013  1.00  0.780          C  
ATOM   8486  O   ALA A 534      13.018 -18.160 -10.586  1.00  0.760          O  
ATOM   8487  CB  ALA A 534       9.774 -18.535 -10.927  1.00  1.120          C  
ATOM   8488  H   ALA A 534       9.939 -19.935 -13.023  1.00  1.020          H  
ATOM   8489  HA  ALA A 534      11.194 -17.539 -12.170  1.00  0.940          H  
ATOM   8490 1HB  ALA A 534       9.925 -17.871 -10.079  1.00  1.340          H  
ATOM   8491 2HB  ALA A 534       8.921 -18.189 -11.511  1.00  1.340          H  
ATOM   8492 3HB  ALA A 534       9.578 -19.536 -10.573  1.00  1.340          H  
ATOM   8493  N   LEU A 535      12.418 -20.308 -10.843  1.00  0.820          N  
ATOM   8494  CA  LEU A 535      13.552 -20.810 -10.081  1.00  0.860          C  
ATOM   8495  C   LEU A 535      14.845 -20.516 -10.796  1.00  0.890          C  
ATOM   8496  O   LEU A 535      15.811 -20.052 -10.174  1.00  0.880          O  
ATOM   8497  CB  LEU A 535      13.419 -22.312  -9.825  1.00  1.190          C  
ATOM   8498  CG  LEU A 535      14.466 -23.017  -8.848  1.00  1.190          C  
ATOM   8499  CD1 LEU A 535      15.811 -23.339  -9.554  1.00  1.190          C  
ATOM   8500  CD2 LEU A 535      14.691 -22.151  -7.582  1.00  1.190          C  
ATOM   8501  H   LEU A 535      11.728 -20.978 -11.200  1.00  0.980          H  
ATOM   8502  HA  LEU A 535      13.569 -20.292  -9.134  1.00  1.030          H  
ATOM   8503 1HB  LEU A 535      12.428 -22.490  -9.416  1.00  1.430          H  
ATOM   8504 2HB  LEU A 535      13.469 -22.823 -10.790  1.00  1.430          H  
ATOM   8505  HG  LEU A 535      14.057 -23.935  -8.559  1.00  1.430          H  
ATOM   8506 1HD1 LEU A 535      16.453 -23.868  -8.852  1.00  1.430          H  
ATOM   8507 2HD1 LEU A 535      15.621 -23.977 -10.416  1.00  1.430          H  
ATOM   8508 3HD1 LEU A 535      16.323 -22.458  -9.878  1.00  1.430          H  
ATOM   8509 1HD2 LEU A 535      15.367 -22.677  -6.903  1.00  1.430          H  
ATOM   8510 2HD2 LEU A 535      15.139 -21.194  -7.840  1.00  1.430          H  
ATOM   8511 3HD2 LEU A 535      13.740 -21.986  -7.077  1.00  1.430          H  
ATOM   8512  N   GLU A 536      14.897 -20.828 -12.095  1.00  0.970          N  
ATOM   8513  CA  GLU A 536      16.106 -20.591 -12.850  1.00  1.020          C  
ATOM   8514  C   GLU A 536      16.399 -19.102 -12.828  1.00  0.960          C  
ATOM   8515  O   GLU A 536      17.554 -18.695 -12.680  1.00  0.960          O  
ATOM   8516  CB  GLU A 536      15.943 -21.105 -14.279  1.00  1.410          C  
ATOM   8517  CG  GLU A 536      17.158 -20.932 -15.177  1.00  1.410          C  
ATOM   8518  CD  GLU A 536      18.370 -21.764 -14.771  1.00  1.410          C  
ATOM   8519  OE1 GLU A 536      18.196 -22.743 -14.085  1.00  1.410          O  
ATOM   8520  OE2 GLU A 536      19.472 -21.405 -15.155  1.00  1.410          O  
ATOM   8521  H   GLU A 536      14.085 -21.239 -12.569  1.00  1.160          H  
ATOM   8522  HA  GLU A 536      16.931 -21.122 -12.375  1.00  1.220          H  
ATOM   8523 1HB  GLU A 536      15.688 -22.165 -14.252  1.00  1.690          H  
ATOM   8524 2HB  GLU A 536      15.103 -20.586 -14.748  1.00  1.690          H  
ATOM   8525 1HG  GLU A 536      16.877 -21.193 -16.194  1.00  1.690          H  
ATOM   8526 2HG  GLU A 536      17.420 -19.883 -15.166  1.00  1.690          H  
ATOM   8527  N   SER A 537      15.345 -18.282 -12.926  1.00  0.920          N  
ATOM   8528  CA  SER A 537      15.480 -16.846 -12.896  1.00  0.900          C  
ATOM   8529  C   SER A 537      16.057 -16.386 -11.564  1.00  0.830          C  
ATOM   8530  O   SER A 537      16.941 -15.535 -11.569  1.00  0.850          O  
ATOM   8531  CB  SER A 537      14.143 -16.203 -13.168  1.00  1.270          C  
ATOM   8532  OG  SER A 537      13.720 -16.441 -14.484  1.00  1.270          O  
ATOM   8533  H   SER A 537      14.411 -18.663 -13.071  1.00  1.100          H  
ATOM   8534  HA  SER A 537      16.167 -16.552 -13.689  1.00  1.080          H  
ATOM   8535 1HB  SER A 537      13.416 -16.596 -12.482  1.00  1.520          H  
ATOM   8536 2HB  SER A 537      14.208 -15.170 -12.995  1.00  1.520          H  
ATOM   8537  HG  SER A 537      13.417 -17.370 -14.498  1.00  1.520          H  
ATOM   8538  N   VAL A 538      15.620 -16.975 -10.431  1.00  0.770          N  
ATOM   8539  CA  VAL A 538      16.176 -16.637  -9.115  1.00  0.730          C  
ATOM   8540  C   VAL A 538      17.664 -16.955  -9.038  1.00  0.760          C  
ATOM   8541  O   VAL A 538      18.462 -16.139  -8.555  1.00  0.770          O  
ATOM   8542  CB  VAL A 538      15.437 -17.382  -7.969  1.00  1.040          C  
ATOM   8543  CG1 VAL A 538      16.181 -17.241  -6.623  1.00  1.040          C  
ATOM   8544  CG2 VAL A 538      14.063 -16.773  -7.803  1.00  1.040          C  
ATOM   8545  H   VAL A 538      14.829 -17.623 -10.498  1.00  0.920          H  
ATOM   8546  HA  VAL A 538      16.020 -15.577  -8.948  1.00  0.880          H  
ATOM   8547  HB  VAL A 538      15.359 -18.441  -8.214  1.00  1.250          H  
ATOM   8548 1HG1 VAL A 538      15.620 -17.764  -5.857  1.00  1.250          H  
ATOM   8549 2HG1 VAL A 538      17.178 -17.673  -6.682  1.00  1.250          H  
ATOM   8550 3HG1 VAL A 538      16.262 -16.211  -6.358  1.00  1.250          H  
ATOM   8551 1HG2 VAL A 538      13.546 -17.284  -7.014  1.00  1.250          H  
ATOM   8552 2HG2 VAL A 538      14.144 -15.726  -7.556  1.00  1.250          H  
ATOM   8553 3HG2 VAL A 538      13.521 -16.869  -8.707  1.00  1.250          H  
ATOM   8554  N   LYS A 539      18.058 -18.137  -9.497  1.00  0.800          N  
ATOM   8555  CA  LYS A 539      19.472 -18.465  -9.452  1.00  0.850          C  
ATOM   8556  C   LYS A 539      20.302 -17.541 -10.354  1.00  0.860          C  
ATOM   8557  O   LYS A 539      21.373 -17.056  -9.946  1.00  0.880          O  
ATOM   8558  CB  LYS A 539      19.673 -19.929  -9.831  1.00  1.170          C  
ATOM   8559  CG  LYS A 539      19.187 -20.907  -8.745  1.00  1.170          C  
ATOM   8560  CD  LYS A 539      19.303 -22.386  -9.157  1.00  1.170          C  
ATOM   8561  CE  LYS A 539      20.752 -22.898  -9.205  1.00  1.170          C  
ATOM   8562  NZ  LYS A 539      21.370 -22.963  -7.852  1.00  1.170          N  
ATOM   8563  H   LYS A 539      17.359 -18.799  -9.858  1.00  0.960          H  
ATOM   8564  HA  LYS A 539      19.820 -18.327  -8.430  1.00  1.020          H  
ATOM   8565 1HB  LYS A 539      19.111 -20.138 -10.748  1.00  1.400          H  
ATOM   8566 2HB  LYS A 539      20.721 -20.097 -10.041  1.00  1.400          H  
ATOM   8567 1HG  LYS A 539      19.744 -20.734  -7.828  1.00  1.400          H  
ATOM   8568 2HG  LYS A 539      18.132 -20.698  -8.541  1.00  1.400          H  
ATOM   8569 1HD  LYS A 539      18.751 -22.997  -8.436  1.00  1.400          H  
ATOM   8570 2HD  LYS A 539      18.850 -22.524 -10.141  1.00  1.400          H  
ATOM   8571 1HE  LYS A 539      20.748 -23.899  -9.632  1.00  1.400          H  
ATOM   8572 2HE  LYS A 539      21.353 -22.255  -9.836  1.00  1.400          H  
ATOM   8573 1HZ  LYS A 539      22.308 -23.321  -7.926  1.00  1.400          H  
ATOM   8574 2HZ  LYS A 539      21.395 -22.048  -7.441  1.00  1.400          H  
ATOM   8575 3HZ  LYS A 539      20.814 -23.591  -7.249  1.00  1.400          H  
ATOM   8576  N   GLN A 540      19.808 -17.278 -11.574  1.00  0.880          N  
ATOM   8577  CA  GLN A 540      20.526 -16.423 -12.499  1.00  0.910          C  
ATOM   8578  C   GLN A 540      20.594 -14.984 -12.046  1.00  0.890          C  
ATOM   8579  O   GLN A 540      21.656 -14.378 -12.158  1.00  0.910          O  
ATOM   8580  CB  GLN A 540      19.923 -16.469 -13.898  1.00  1.260          C  
ATOM   8581  CG  GLN A 540      20.136 -17.768 -14.643  1.00  1.260          C  
ATOM   8582  CD  GLN A 540      19.520 -17.727 -16.010  1.00  1.260          C  
ATOM   8583  OE1 GLN A 540      19.120 -16.655 -16.484  1.00  1.260          O  
ATOM   8584  NE2 GLN A 540      19.428 -18.877 -16.656  1.00  1.260          N  
ATOM   8585  H   GLN A 540      18.928 -17.709 -11.875  1.00  1.060          H  
ATOM   8586  HA  GLN A 540      21.547 -16.793 -12.565  1.00  1.090          H  
ATOM   8587 1HB  GLN A 540      18.844 -16.328 -13.812  1.00  1.510          H  
ATOM   8588 2HB  GLN A 540      20.303 -15.654 -14.483  1.00  1.510          H  
ATOM   8589 1HG  GLN A 540      21.204 -17.950 -14.752  1.00  1.510          H  
ATOM   8590 2HG  GLN A 540      19.676 -18.587 -14.088  1.00  1.510          H  
ATOM   8591 1HE2 GLN A 540      19.017 -18.916 -17.563  1.00  1.510          H  
ATOM   8592 2HE2 GLN A 540      19.744 -19.749 -16.206  1.00  1.510          H  
ATOM   8593  N   ILE A 541      19.511 -14.454 -11.482  1.00  0.850          N  
ATOM   8594  CA  ILE A 541      19.512 -13.079 -11.049  1.00  0.840          C  
ATOM   8595  C   ILE A 541      20.435 -12.884  -9.872  1.00  0.820          C  
ATOM   8596  O   ILE A 541      21.123 -11.874  -9.809  1.00  0.840          O  
ATOM   8597  CB  ILE A 541      18.075 -12.600 -10.722  1.00  1.180          C  
ATOM   8598  CG1 ILE A 541      17.965 -11.101 -10.540  1.00  1.180          C  
ATOM   8599  CG2 ILE A 541      17.545 -13.216  -9.555  1.00  1.180          C  
ATOM   8600  CD1 ILE A 541      18.198 -10.362 -11.719  1.00  1.180          C  
ATOM   8601  H   ILE A 541      18.654 -14.998 -11.417  1.00  1.020          H  
ATOM   8602  HA  ILE A 541      19.898 -12.496 -11.872  1.00  1.010          H  
ATOM   8603  HB  ILE A 541      17.451 -12.885 -11.560  1.00  1.420          H  
ATOM   8604 1HG1 ILE A 541      16.970 -10.866 -10.204  1.00  1.420          H  
ATOM   8605 2HG1 ILE A 541      18.671 -10.759  -9.772  1.00  1.420          H  
ATOM   8606 1HG2 ILE A 541      16.526 -12.908  -9.434  1.00  1.420          H  
ATOM   8607 2HG2 ILE A 541      17.587 -14.238  -9.684  1.00  1.420          H  
ATOM   8608 3HG2 ILE A 541      18.118 -12.931  -8.686  1.00  1.420          H  
ATOM   8609 1HD1 ILE A 541      18.043  -9.335 -11.479  1.00  1.420          H  
ATOM   8610 2HD1 ILE A 541      19.196 -10.515 -12.088  1.00  1.420          H  
ATOM   8611 3HD1 ILE A 541      17.504 -10.664 -12.455  1.00  1.420          H  
ATOM   8612  N   ARG A 542      20.512 -13.835  -8.925  1.00  0.800          N  
ATOM   8613  CA  ARG A 542      21.452 -13.608  -7.843  1.00  0.810          C  
ATOM   8614  C   ARG A 542      22.845 -13.432  -8.436  1.00  0.860          C  
ATOM   8615  O   ARG A 542      23.584 -12.520  -8.049  1.00  0.890          O  
ATOM   8616  CB  ARG A 542      21.469 -14.748  -6.839  1.00  1.130          C  
ATOM   8617  CG  ARG A 542      22.448 -14.530  -5.677  1.00  1.130          C  
ATOM   8618  CD  ARG A 542      22.437 -15.645  -4.715  1.00  1.130          C  
ATOM   8619  NE  ARG A 542      23.377 -15.416  -3.621  1.00  1.130          N  
ATOM   8620  CZ  ARG A 542      24.690 -15.765  -3.618  1.00  1.130          C  
ATOM   8621  NH1 ARG A 542      25.233 -16.379  -4.654  1.00  1.130          N  
ATOM   8622  NH2 ARG A 542      25.438 -15.487  -2.563  1.00  1.130          N  
ATOM   8623  H   ARG A 542      19.907 -14.668  -8.937  1.00  0.960          H  
ATOM   8624  HA  ARG A 542      21.172 -12.694  -7.323  1.00  0.970          H  
ATOM   8625 1HB  ARG A 542      20.468 -14.888  -6.424  1.00  1.360          H  
ATOM   8626 2HB  ARG A 542      21.743 -15.677  -7.346  1.00  1.360          H  
ATOM   8627 1HG  ARG A 542      23.462 -14.429  -6.065  1.00  1.360          H  
ATOM   8628 2HG  ARG A 542      22.178 -13.618  -5.144  1.00  1.360          H  
ATOM   8629 1HD  ARG A 542      21.452 -15.739  -4.294  1.00  1.360          H  
ATOM   8630 2HD  ARG A 542      22.696 -16.572  -5.219  1.00  1.360          H  
ATOM   8631  HE  ARG A 542      23.021 -14.945  -2.800  1.00  1.360          H  
ATOM   8632 1HH1 ARG A 542      24.679 -16.598  -5.467  1.00  1.360          H  
ATOM   8633 2HH1 ARG A 542      26.211 -16.635  -4.635  1.00  1.360          H  
ATOM   8634 1HH2 ARG A 542      25.040 -15.014  -1.766  1.00  1.360          H  
ATOM   8635 2HH2 ARG A 542      26.412 -15.751  -2.549  1.00  1.360          H  
ATOM   8636  N   HIS A 543      23.190 -14.311  -9.386  1.00  0.880          N  
ATOM   8637  CA  HIS A 543      24.476 -14.308 -10.063  1.00  0.940          C  
ATOM   8638  C   HIS A 543      24.724 -13.019 -10.852  1.00  0.950          C  
ATOM   8639  O   HIS A 543      25.753 -12.365 -10.668  1.00  0.970          O  
ATOM   8640  CB  HIS A 543      24.532 -15.537 -10.985  1.00  1.290          C  
ATOM   8641  CG  HIS A 543      25.773 -15.755 -11.777  1.00  1.290          C  
ATOM   8642  ND1 HIS A 543      26.965 -16.205 -11.213  1.00  1.290          N  
ATOM   8643  CD2 HIS A 543      25.999 -15.640 -13.108  1.00  1.290          C  
ATOM   8644  CE1 HIS A 543      27.863 -16.353 -12.181  1.00  1.290          C  
ATOM   8645  NE2 HIS A 543      27.300 -16.017 -13.332  1.00  1.290          N  
ATOM   8646  H   HIS A 543      22.527 -15.057  -9.635  1.00  1.060          H  
ATOM   8647  HA  HIS A 543      25.266 -14.401  -9.324  1.00  1.130          H  
ATOM   8648 1HB  HIS A 543      24.355 -16.434 -10.390  1.00  1.550          H  
ATOM   8649 2HB  HIS A 543      23.722 -15.485 -11.691  1.00  1.550          H  
ATOM   8650  HD2 HIS A 543      25.277 -15.320 -13.860  1.00  1.550          H  
ATOM   8651  HE1 HIS A 543      28.892 -16.694 -12.053  1.00  1.550          H  
ATOM   8652  HE2 HIS A 543      27.749 -16.035 -14.238  1.00  1.550          H  
ATOM   8653  N   TYR A 544      23.783 -12.614 -11.705  1.00  0.960          N  
ATOM   8654  CA  TYR A 544      24.017 -11.430 -12.522  1.00  1.000          C  
ATOM   8655  C   TYR A 544      24.000 -10.152 -11.696  1.00  1.010          C  
ATOM   8656  O   TYR A 544      24.792  -9.240 -11.959  1.00  1.030          O  
ATOM   8657  CB  TYR A 544      23.013 -11.351 -13.671  1.00  1.380          C  
ATOM   8658  CG  TYR A 544      23.230 -12.432 -14.726  1.00  1.380          C  
ATOM   8659  CD1 TYR A 544      22.215 -13.335 -15.015  1.00  1.380          C  
ATOM   8660  CD2 TYR A 544      24.459 -12.539 -15.387  1.00  1.380          C  
ATOM   8661  CE1 TYR A 544      22.423 -14.329 -15.959  1.00  1.380          C  
ATOM   8662  CE2 TYR A 544      24.655 -13.533 -16.320  1.00  1.380          C  
ATOM   8663  CZ  TYR A 544      23.642 -14.423 -16.606  1.00  1.380          C  
ATOM   8664  OH  TYR A 544      23.842 -15.414 -17.540  1.00  1.380          O  
ATOM   8665  H   TYR A 544      22.930 -13.163 -11.808  1.00  1.150          H  
ATOM   8666  HA  TYR A 544      25.012 -11.515 -12.947  1.00  1.200          H  
ATOM   8667 1HB  TYR A 544      21.999 -11.452 -13.274  1.00  1.660          H  
ATOM   8668 2HB  TYR A 544      23.084 -10.377 -14.153  1.00  1.660          H  
ATOM   8669  HD1 TYR A 544      21.255 -13.264 -14.503  1.00  1.660          H  
ATOM   8670  HD2 TYR A 544      25.268 -11.843 -15.169  1.00  1.660          H  
ATOM   8671  HE1 TYR A 544      21.629 -15.037 -16.193  1.00  1.660          H  
ATOM   8672  HE2 TYR A 544      25.614 -13.618 -16.836  1.00  1.660          H  
ATOM   8673  HH  TYR A 544      23.038 -15.931 -17.638  1.00  1.660          H  
ATOM   8674  N   GLN A 545      23.118 -10.083 -10.697  1.00  1.000          N  
ATOM   8675  CA  GLN A 545      23.036  -8.937  -9.819  1.00  1.040          C  
ATOM   8676  C   GLN A 545      24.366  -8.762  -9.106  1.00  1.010          C  
ATOM   8677  O   GLN A 545      24.896  -7.648  -9.035  1.00  1.050          O  
ATOM   8678  CB  GLN A 545      21.904  -9.142  -8.824  1.00  1.440          C  
ATOM   8679  CG  GLN A 545      21.691  -8.042  -7.868  1.00  1.440          C  
ATOM   8680  CD  GLN A 545      20.537  -8.332  -6.988  1.00  1.440          C  
ATOM   8681  OE1 GLN A 545      19.407  -8.545  -7.452  1.00  1.440          O  
ATOM   8682  NE2 GLN A 545      20.805  -8.383  -5.688  1.00  1.440          N  
ATOM   8683  H   GLN A 545      22.464 -10.848 -10.528  1.00  1.200          H  
ATOM   8684  HA  GLN A 545      22.842  -8.045 -10.412  1.00  1.250          H  
ATOM   8685 1HB  GLN A 545      20.977  -9.324  -9.359  1.00  1.730          H  
ATOM   8686 2HB  GLN A 545      22.110 -10.039  -8.237  1.00  1.730          H  
ATOM   8687 1HG  GLN A 545      22.576  -7.944  -7.238  1.00  1.730          H  
ATOM   8688 2HG  GLN A 545      21.508  -7.122  -8.401  1.00  1.730          H  
ATOM   8689 1HE2 GLN A 545      20.060  -8.580  -5.036  1.00  1.730          H  
ATOM   8690 2HE2 GLN A 545      21.745  -8.233  -5.341  1.00  1.730          H  
ATOM   8691  N   ARG A 546      24.923  -9.880  -8.602  1.00  0.960          N  
ATOM   8692  CA  ARG A 546      26.213  -9.898  -7.938  1.00  0.960          C  
ATOM   8693  C   ARG A 546      27.313  -9.405  -8.847  1.00  1.000          C  
ATOM   8694  O   ARG A 546      28.119  -8.576  -8.434  1.00  1.030          O  
ATOM   8695  CB  ARG A 546      26.550 -11.304  -7.469  1.00  1.340          C  
ATOM   8696  CG  ARG A 546      27.901 -11.465  -6.792  1.00  1.340          C  
ATOM   8697  CD  ARG A 546      28.198 -12.901  -6.505  1.00  1.340          C  
ATOM   8698  NE  ARG A 546      28.266 -13.719  -7.746  1.00  1.340          N  
ATOM   8699  CZ  ARG A 546      29.322 -13.795  -8.600  1.00  1.340          C  
ATOM   8700  NH1 ARG A 546      30.439 -13.120  -8.372  1.00  1.340          N  
ATOM   8701  NH2 ARG A 546      29.247 -14.560  -9.689  1.00  1.340          N  
ATOM   8702  H   ARG A 546      24.419 -10.773  -8.646  1.00  1.150          H  
ATOM   8703  HA  ARG A 546      26.169  -9.238  -7.082  1.00  1.150          H  
ATOM   8704 1HB  ARG A 546      25.788 -11.641  -6.768  1.00  1.610          H  
ATOM   8705 2HB  ARG A 546      26.522 -11.976  -8.315  1.00  1.610          H  
ATOM   8706 1HG  ARG A 546      28.688 -11.079  -7.437  1.00  1.610          H  
ATOM   8707 2HG  ARG A 546      27.907 -10.913  -5.853  1.00  1.610          H  
ATOM   8708 1HD  ARG A 546      29.153 -12.975  -5.984  1.00  1.610          H  
ATOM   8709 2HD  ARG A 546      27.409 -13.311  -5.872  1.00  1.610          H  
ATOM   8710  HE  ARG A 546      27.448 -14.264  -7.978  1.00  1.610          H  
ATOM   8711 1HH1 ARG A 546      30.556 -12.503  -7.551  1.00  1.610          H  
ATOM   8712 2HH1 ARG A 546      31.210 -13.183  -9.019  1.00  1.610          H  
ATOM   8713 1HH2 ARG A 546      28.397 -15.106  -9.919  1.00  1.610          H  
ATOM   8714 2HH2 ARG A 546      30.032 -14.607 -10.316  1.00  1.610          H  
ATOM   8715  N   ILE A 547      27.345  -9.886 -10.088  1.00  1.010          N  
ATOM   8716  CA  ILE A 547      28.400  -9.485 -11.000  1.00  1.060          C  
ATOM   8717  C   ILE A 547      28.396  -7.996 -11.283  1.00  1.090          C  
ATOM   8718  O   ILE A 547      29.458  -7.371 -11.216  1.00  1.130          O  
ATOM   8719  CB  ILE A 547      28.307 -10.266 -12.320  1.00  1.460          C  
ATOM   8720  CG1 ILE A 547      28.661 -11.734 -12.034  1.00  1.460          C  
ATOM   8721  CG2 ILE A 547      29.242  -9.632 -13.388  1.00  1.460          C  
ATOM   8722  CD1 ILE A 547      28.313 -12.693 -13.128  1.00  1.460          C  
ATOM   8723  H   ILE A 547      26.658 -10.593 -10.373  1.00  1.210          H  
ATOM   8724  HA  ILE A 547      29.353  -9.734 -10.536  1.00  1.270          H  
ATOM   8725  HB  ILE A 547      27.278 -10.249 -12.680  1.00  1.760          H  
ATOM   8726 1HG1 ILE A 547      29.730 -11.799 -11.854  1.00  1.760          H  
ATOM   8727 2HG1 ILE A 547      28.145 -12.048 -11.134  1.00  1.760          H  
ATOM   8728 1HG2 ILE A 547      29.174 -10.182 -14.317  1.00  1.760          H  
ATOM   8729 2HG2 ILE A 547      28.946  -8.603 -13.581  1.00  1.760          H  
ATOM   8730 3HG2 ILE A 547      30.272  -9.650 -13.029  1.00  1.760          H  
ATOM   8731 1HD1 ILE A 547      28.609 -13.678 -12.814  1.00  1.760          H  
ATOM   8732 2HD1 ILE A 547      27.237 -12.672 -13.303  1.00  1.760          H  
ATOM   8733 3HD1 ILE A 547      28.833 -12.440 -14.040  1.00  1.760          H  
ATOM   8734  N   ASP A 548      27.246  -7.405 -11.609  1.00  1.080          N  
ATOM   8735  CA  ASP A 548      27.285  -5.968 -11.862  1.00  1.130          C  
ATOM   8736  C   ASP A 548      27.555  -5.171 -10.599  1.00  1.140          C  
ATOM   8737  O   ASP A 548      28.213  -4.125 -10.664  1.00  1.200          O  
ATOM   8738  CB  ASP A 548      26.084  -5.473 -12.654  1.00  1.560          C  
ATOM   8739  CG  ASP A 548      26.243  -5.788 -14.174  1.00  1.560          C  
ATOM   8740  OD1 ASP A 548      27.358  -6.047 -14.612  1.00  1.560          O  
ATOM   8741  OD2 ASP A 548      25.279  -5.728 -14.880  1.00  1.560          O  
ATOM   8742  H   ASP A 548      26.379  -7.953 -11.673  1.00  1.300          H  
ATOM   8743  HA  ASP A 548      28.129  -5.784 -12.514  1.00  1.360          H  
ATOM   8744 1HB  ASP A 548      25.184  -5.969 -12.281  1.00  1.870          H  
ATOM   8745 2HB  ASP A 548      25.963  -4.402 -12.514  1.00  1.870          H  
ATOM   8746  N   PHE A 549      27.082  -5.656  -9.448  1.00  1.100          N  
ATOM   8747  CA  PHE A 549      27.391  -5.014  -8.190  1.00  1.130          C  
ATOM   8748  C   PHE A 549      28.915  -4.976  -8.012  1.00  1.150          C  
ATOM   8749  O   PHE A 549      29.503  -3.920  -7.762  1.00  1.180          O  
ATOM   8750  CB  PHE A 549      26.737  -5.777  -7.036  1.00  1.570          C  
ATOM   8751  CG  PHE A 549      27.132  -5.304  -5.727  1.00  1.570          C  
ATOM   8752  CD1 PHE A 549      26.544  -4.217  -5.167  1.00  1.570          C  
ATOM   8753  CD2 PHE A 549      28.141  -5.952  -5.043  1.00  1.570          C  
ATOM   8754  CE1 PHE A 549      26.958  -3.767  -3.940  1.00  1.570          C  
ATOM   8755  CE2 PHE A 549      28.547  -5.508  -3.829  1.00  1.570          C  
ATOM   8756  CZ  PHE A 549      27.952  -4.410  -3.284  1.00  1.570          C  
ATOM   8757  H   PHE A 549      26.484  -6.490  -9.429  1.00  1.320          H  
ATOM   8758  HA  PHE A 549      27.011  -3.992  -8.208  1.00  1.360          H  
ATOM   8759 1HB  PHE A 549      25.654  -5.705  -7.118  1.00  1.880          H  
ATOM   8760 2HB  PHE A 549      26.987  -6.824  -7.105  1.00  1.880          H  
ATOM   8761  HD1 PHE A 549      25.745  -3.712  -5.704  1.00  1.880          H  
ATOM   8762  HD2 PHE A 549      28.616  -6.830  -5.493  1.00  1.880          H  
ATOM   8763  HE1 PHE A 549      26.496  -2.894  -3.486  1.00  1.880          H  
ATOM   8764  HE2 PHE A 549      29.347  -6.022  -3.298  1.00  1.880          H  
ATOM   8765  HZ  PHE A 549      28.268  -4.054  -2.337  1.00  1.880          H  
ATOM   8766  N   GLU A 550      29.571  -6.131  -8.175  1.00  1.150          N  
ATOM   8767  CA  GLU A 550      31.012  -6.193  -8.016  1.00  1.200          C  
ATOM   8768  C   GLU A 550      31.734  -5.318  -9.034  1.00  1.240          C  
ATOM   8769  O   GLU A 550      32.702  -4.645  -8.676  1.00  1.300          O  
ATOM   8770  CB  GLU A 550      31.510  -7.634  -8.160  1.00  1.660          C  
ATOM   8771  CG  GLU A 550      31.124  -8.588  -7.019  1.00  1.660          C  
ATOM   8772  CD  GLU A 550      31.546 -10.006  -7.309  1.00  1.660          C  
ATOM   8773  OE1 GLU A 550      32.132 -10.215  -8.350  1.00  1.660          O  
ATOM   8774  OE2 GLU A 550      31.255 -10.884  -6.523  1.00  1.660          O  
ATOM   8775  H   GLU A 550      29.052  -6.985  -8.394  1.00  1.380          H  
ATOM   8776  HA  GLU A 550      31.259  -5.835  -7.019  1.00  1.440          H  
ATOM   8777 1HB  GLU A 550      31.110  -8.051  -9.085  1.00  1.990          H  
ATOM   8778 2HB  GLU A 550      32.598  -7.633  -8.246  1.00  1.990          H  
ATOM   8779 1HG  GLU A 550      31.602  -8.255  -6.100  1.00  1.990          H  
ATOM   8780 2HG  GLU A 550      30.051  -8.554  -6.866  1.00  1.990          H  
ATOM   8781  N   ARG A 551      31.262  -5.295 -10.294  1.00  1.240          N  
ATOM   8782  CA  ARG A 551      31.905  -4.479 -11.314  1.00  1.290          C  
ATOM   8783  C   ARG A 551      31.880  -2.994 -10.987  1.00  1.260          C  
ATOM   8784  O   ARG A 551      32.903  -2.324 -11.164  1.00  1.320          O  
ATOM   8785  CB  ARG A 551      31.263  -4.696 -12.674  1.00  1.790          C  
ATOM   8786  CG  ARG A 551      31.578  -6.025 -13.364  1.00  1.790          C  
ATOM   8787  CD  ARG A 551      30.744  -6.195 -14.584  1.00  1.790          C  
ATOM   8788  NE  ARG A 551      31.104  -7.377 -15.362  1.00  1.790          N  
ATOM   8789  CZ  ARG A 551      30.312  -7.984 -16.288  1.00  1.790          C  
ATOM   8790  NH1 ARG A 551      29.073  -7.563 -16.525  1.00  1.790          N  
ATOM   8791  NH2 ARG A 551      30.785  -9.025 -16.964  1.00  1.790          N  
ATOM   8792  H   ARG A 551      30.474  -5.899 -10.551  1.00  1.490          H  
ATOM   8793  HA  ARG A 551      32.946  -4.797 -11.384  1.00  1.550          H  
ATOM   8794 1HB  ARG A 551      30.187  -4.631 -12.565  1.00  2.140          H  
ATOM   8795 2HB  ARG A 551      31.566  -3.893 -13.347  1.00  2.140          H  
ATOM   8796 1HG  ARG A 551      32.627  -6.042 -13.655  1.00  2.140          H  
ATOM   8797 2HG  ARG A 551      31.381  -6.851 -12.688  1.00  2.140          H  
ATOM   8798 1HD  ARG A 551      29.717  -6.300 -14.268  1.00  2.140          H  
ATOM   8799 2HD  ARG A 551      30.841  -5.319 -15.222  1.00  2.140          H  
ATOM   8800  HE  ARG A 551      32.033  -7.750 -15.228  1.00  2.140          H  
ATOM   8801 1HH1 ARG A 551      28.652  -6.783 -15.987  1.00  2.140          H  
ATOM   8802 2HH1 ARG A 551      28.502  -8.030 -17.210  1.00  2.140          H  
ATOM   8803 1HH2 ARG A 551      31.725  -9.357 -16.794  1.00  2.140          H  
ATOM   8804 2HH2 ARG A 551      30.207  -9.486 -17.652  1.00  2.140          H  
ATOM   8805  N   VAL A 552      30.748  -2.469 -10.499  1.00  1.180          N  
ATOM   8806  CA  VAL A 552      30.733  -1.049 -10.174  1.00  1.160          C  
ATOM   8807  C   VAL A 552      31.621  -0.745  -8.983  1.00  1.210          C  
ATOM   8808  O   VAL A 552      32.252   0.313  -8.954  1.00  1.270          O  
ATOM   8809  CB  VAL A 552      29.315  -0.484  -9.985  1.00  1.630          C  
ATOM   8810  CG1 VAL A 552      28.667  -0.971  -8.765  1.00  1.630          C  
ATOM   8811  CG2 VAL A 552      29.396   1.052  -9.947  1.00  1.630          C  
ATOM   8812  H   VAL A 552      29.906  -3.054 -10.417  1.00  1.420          H  
ATOM   8813  HA  VAL A 552      31.141  -0.524 -11.030  1.00  1.390          H  
ATOM   8814  HB  VAL A 552      28.710  -0.812 -10.807  1.00  1.960          H  
ATOM   8815 1HG1 VAL A 552      27.697  -0.555  -8.732  1.00  1.960          H  
ATOM   8816 2HG1 VAL A 552      28.587  -2.033  -8.816  1.00  1.960          H  
ATOM   8817 3HG1 VAL A 552      29.213  -0.679  -7.875  1.00  1.960          H  
ATOM   8818 1HG2 VAL A 552      28.393   1.462  -9.861  1.00  1.960          H  
ATOM   8819 2HG2 VAL A 552      29.991   1.386  -9.100  1.00  1.960          H  
ATOM   8820 3HG2 VAL A 552      29.855   1.411 -10.855  1.00  1.960          H  
ATOM   8821  N   ILE A 553      31.692  -1.649  -8.002  1.00  1.220          N  
ATOM   8822  CA  ILE A 553      32.575  -1.395  -6.883  1.00  1.290          C  
ATOM   8823  C   ILE A 553      34.032  -1.393  -7.376  1.00  1.400          C  
ATOM   8824  O   ILE A 553      34.808  -0.534  -6.962  1.00  1.470          O  
ATOM   8825  CB  ILE A 553      32.391  -2.411  -5.734  1.00  1.780          C  
ATOM   8826  CG1 ILE A 553      30.906  -2.339  -5.124  1.00  1.780          C  
ATOM   8827  CG2 ILE A 553      33.462  -2.161  -4.637  1.00  1.780          C  
ATOM   8828  CD1 ILE A 553      30.444  -0.994  -4.545  1.00  1.780          C  
ATOM   8829  H   ILE A 553      31.098  -2.489  -8.032  1.00  1.460          H  
ATOM   8830  HA  ILE A 553      32.368  -0.402  -6.495  1.00  1.550          H  
ATOM   8831  HB  ILE A 553      32.515  -3.423  -6.135  1.00  2.130          H  
ATOM   8832 1HG1 ILE A 553      30.204  -2.607  -5.898  1.00  2.130          H  
ATOM   8833 2HG1 ILE A 553      30.838  -3.081  -4.330  1.00  2.130          H  
ATOM   8834 1HG2 ILE A 553      33.338  -2.892  -3.841  1.00  2.130          H  
ATOM   8835 2HG2 ILE A 553      34.463  -2.260  -5.052  1.00  2.130          H  
ATOM   8836 3HG2 ILE A 553      33.347  -1.156  -4.230  1.00  2.130          H  
ATOM   8837 1HD1 ILE A 553      29.431  -1.107  -4.165  1.00  2.130          H  
ATOM   8838 2HD1 ILE A 553      31.094  -0.681  -3.726  1.00  2.130          H  
ATOM   8839 3HD1 ILE A 553      30.449  -0.224  -5.315  1.00  2.130          H  
ATOM   8840  N   GLN A 554      34.413  -2.353  -8.238  1.00  1.440          N  
ATOM   8841  CA  GLN A 554      35.782  -2.419  -8.761  1.00  1.570          C  
ATOM   8842  C   GLN A 554      36.121  -1.158  -9.550  1.00  1.580          C  
ATOM   8843  O   GLN A 554      37.228  -0.623  -9.422  1.00  1.640          O  
ATOM   8844  CB  GLN A 554      35.926  -3.645  -9.663  1.00  2.150          C  
ATOM   8845  CG  GLN A 554      35.902  -4.973  -8.923  1.00  2.150          C  
ATOM   8846  CD  GLN A 554      35.784  -6.140  -9.873  1.00  2.150          C  
ATOM   8847  OE1 GLN A 554      35.496  -5.942 -11.059  1.00  2.150          O  
ATOM   8848  NE2 GLN A 554      35.997  -7.350  -9.371  1.00  2.150          N  
ATOM   8849  H   GLN A 554      33.738  -3.070  -8.519  1.00  1.730          H  
ATOM   8850  HA  GLN A 554      36.472  -2.503  -7.926  1.00  1.880          H  
ATOM   8851 1HB  GLN A 554      35.111  -3.650 -10.385  1.00  2.580          H  
ATOM   8852 2HB  GLN A 554      36.859  -3.580 -10.223  1.00  2.580          H  
ATOM   8853 1HG  GLN A 554      36.839  -5.078  -8.379  1.00  2.580          H  
ATOM   8854 2HG  GLN A 554      35.073  -4.994  -8.228  1.00  2.580          H  
ATOM   8855 1HE2 GLN A 554      35.924  -8.158  -9.958  1.00  2.580          H  
ATOM   8856 2HE2 GLN A 554      36.224  -7.462  -8.402  1.00  2.580          H  
ATOM   8857  N   TRP A 555      35.153  -0.664 -10.327  1.00  1.520          N  
ATOM   8858  CA  TRP A 555      35.293   0.571 -11.077  1.00  1.570          C  
ATOM   8859  C   TRP A 555      35.553   1.716 -10.124  1.00  1.580          C  
ATOM   8860  O   TRP A 555      36.527   2.459 -10.273  1.00  1.670          O  
ATOM   8861  CB  TRP A 555      34.004   0.814 -11.874  1.00  2.180          C  
ATOM   8862  CG  TRP A 555      33.869   2.151 -12.504  1.00  2.180          C  
ATOM   8863  CD1 TRP A 555      34.309   2.558 -13.720  1.00  2.180          C  
ATOM   8864  CD2 TRP A 555      33.204   3.292 -11.909  1.00  2.180          C  
ATOM   8865  NE1 TRP A 555      33.974   3.872 -13.921  1.00  2.180          N  
ATOM   8866  CE2 TRP A 555      33.303   4.333 -12.812  1.00  2.180          C  
ATOM   8867  CE3 TRP A 555      32.545   3.502 -10.689  1.00  2.180          C  
ATOM   8868  CZ2 TRP A 555      32.783   5.578 -12.539  1.00  2.180          C  
ATOM   8869  CZ3 TRP A 555      32.044   4.745 -10.408  1.00  2.180          C  
ATOM   8870  CH2 TRP A 555      32.160   5.757 -11.310  1.00  2.180          C  
ATOM   8871  H   TRP A 555      34.283  -1.195 -10.429  1.00  1.820          H  
ATOM   8872  HA  TRP A 555      36.132   0.478 -11.762  1.00  1.880          H  
ATOM   8873 1HB  TRP A 555      33.928   0.061 -12.655  1.00  2.610          H  
ATOM   8874 2HB  TRP A 555      33.163   0.673 -11.229  1.00  2.610          H  
ATOM   8875  HD1 TRP A 555      34.853   1.939 -14.428  1.00  2.610          H  
ATOM   8876  HE1 TRP A 555      34.197   4.419 -14.741  1.00  2.610          H  
ATOM   8877  HE3 TRP A 555      32.440   2.700  -9.971  1.00  2.610          H  
ATOM   8878  HZ2 TRP A 555      32.850   6.409 -13.242  1.00  2.610          H  
ATOM   8879  HZ3 TRP A 555      31.543   4.898  -9.451  1.00  2.610          H  
ATOM   8880  HH2 TRP A 555      31.740   6.729 -11.073  1.00  2.610          H  
ATOM   8881  N   ALA A 556      34.737   1.811  -9.080  1.00  1.510          N  
ATOM   8882  CA  ALA A 556      34.867   2.877  -8.119  1.00  1.540          C  
ATOM   8883  C   ALA A 556      36.245   2.862  -7.474  1.00  1.670          C  
ATOM   8884  O   ALA A 556      36.837   3.919  -7.228  1.00  1.770          O  
ATOM   8885  CB  ALA A 556      33.780   2.733  -7.091  1.00  2.140          C  
ATOM   8886  H   ALA A 556      33.953   1.158  -8.989  1.00  1.810          H  
ATOM   8887  HA  ALA A 556      34.748   3.824  -8.642  1.00  1.850          H  
ATOM   8888 1HB  ALA A 556      33.845   3.517  -6.407  1.00  2.570          H  
ATOM   8889 2HB  ALA A 556      32.809   2.761  -7.578  1.00  2.570          H  
ATOM   8890 3HB  ALA A 556      33.891   1.787  -6.570  1.00  2.570          H  
ATOM   8891  N   VAL A 557      36.778   1.669  -7.209  1.00  1.740          N  
ATOM   8892  CA  VAL A 557      38.110   1.582  -6.640  1.00  1.960          C  
ATOM   8893  C   VAL A 557      39.149   2.090  -7.638  1.00  2.160          C  
ATOM   8894  O   VAL A 557      39.996   2.916  -7.294  1.00  2.330          O  
ATOM   8895  CB  VAL A 557      38.429   0.139  -6.195  1.00  2.660          C  
ATOM   8896  CG1 VAL A 557      39.905   0.010  -5.785  1.00  2.660          C  
ATOM   8897  CG2 VAL A 557      37.524  -0.219  -5.011  1.00  2.660          C  
ATOM   8898  H   VAL A 557      36.209   0.829  -7.367  1.00  2.090          H  
ATOM   8899  HA  VAL A 557      38.142   2.215  -5.754  1.00  2.350          H  
ATOM   8900  HB  VAL A 557      38.243  -0.545  -7.025  1.00  3.190          H  
ATOM   8901 1HG1 VAL A 557      40.103  -1.014  -5.473  1.00  3.190          H  
ATOM   8902 2HG1 VAL A 557      40.557   0.252  -6.626  1.00  3.190          H  
ATOM   8903 3HG1 VAL A 557      40.114   0.688  -4.959  1.00  3.190          H  
ATOM   8904 1HG2 VAL A 557      37.727  -1.239  -4.690  1.00  3.190          H  
ATOM   8905 2HG2 VAL A 557      37.719   0.469  -4.189  1.00  3.190          H  
ATOM   8906 3HG2 VAL A 557      36.488  -0.135  -5.298  1.00  3.190          H  
ATOM   8907  N   ASN A 558      39.064   1.643  -8.893  1.00  2.190          N  
ATOM   8908  CA  ASN A 558      40.022   2.044  -9.924  1.00  2.460          C  
ATOM   8909  C   ASN A 558      40.011   3.554 -10.179  1.00  2.520          C  
ATOM   8910  O   ASN A 558      41.052   4.152 -10.453  1.00  2.710          O  
ATOM   8911  CB  ASN A 558      39.746   1.289 -11.205  1.00  3.340          C  
ATOM   8912  CG  ASN A 558      40.141  -0.160 -11.117  1.00  3.340          C  
ATOM   8913  OD1 ASN A 558      40.958  -0.563 -10.280  1.00  3.340          O  
ATOM   8914  ND2 ASN A 558      39.570  -0.962 -11.976  1.00  3.340          N  
ATOM   8915  H   ASN A 558      38.338   0.953  -9.119  1.00  2.630          H  
ATOM   8916  HA  ASN A 558      41.022   1.786  -9.576  1.00  2.950          H  
ATOM   8917 1HB  ASN A 558      38.680   1.346 -11.430  1.00  4.000          H  
ATOM   8918 2HB  ASN A 558      40.281   1.757 -12.030  1.00  4.000          H  
ATOM   8919 1HD2 ASN A 558      39.788  -1.936 -11.965  1.00  4.000          H  
ATOM   8920 2HD2 ASN A 558      38.914  -0.604 -12.637  1.00  4.000          H  
ATOM   8921  N   GLU A 559      38.844   4.175 -10.015  1.00  2.460          N  
ATOM   8922  CA  GLU A 559      38.658   5.612 -10.200  1.00  2.640          C  
ATOM   8923  C   GLU A 559      38.970   6.425  -8.935  1.00  2.700          C  
ATOM   8924  O   GLU A 559      38.787   7.652  -8.932  1.00  3.230          O  
ATOM   8925  CB  GLU A 559      37.223   5.922 -10.658  1.00  3.620          C  
ATOM   8926  CG  GLU A 559      36.825   5.384 -12.040  1.00  3.620          C  
ATOM   8927  CD  GLU A 559      37.596   6.001 -13.177  1.00  3.620          C  
ATOM   8928  OE1 GLU A 559      37.870   7.175 -13.108  1.00  3.620          O  
ATOM   8929  OE2 GLU A 559      37.907   5.307 -14.119  1.00  3.620          O  
ATOM   8930  H   GLU A 559      38.017   3.592  -9.847  1.00  2.950          H  
ATOM   8931  HA  GLU A 559      39.341   5.940 -10.984  1.00  3.170          H  
ATOM   8932 1HB  GLU A 559      36.521   5.492  -9.935  1.00  4.350          H  
ATOM   8933 2HB  GLU A 559      37.065   6.997 -10.660  1.00  4.350          H  
ATOM   8934 1HG  GLU A 559      36.960   4.305 -12.061  1.00  4.350          H  
ATOM   8935 2HG  GLU A 559      35.775   5.588 -12.181  1.00  4.350          H  
ATOM   8936  N   HIS A 560      39.416   5.748  -7.864  1.00  2.580          N  
ATOM   8937  CA  HIS A 560      39.758   6.332  -6.567  1.00  2.700          C  
ATOM   8938  C   HIS A 560      38.581   7.024  -5.879  1.00  2.720          C  
ATOM   8939  O   HIS A 560      38.730   8.089  -5.274  1.00  3.070          O  
ATOM   8940  CB  HIS A 560      40.922   7.317  -6.722  1.00  3.730          C  
ATOM   8941  CG  HIS A 560      42.127   6.700  -7.364  1.00  3.730          C  
ATOM   8942  ND1 HIS A 560      42.897   5.741  -6.738  1.00  3.730          N  
ATOM   8943  CD2 HIS A 560      42.687   6.900  -8.579  1.00  3.730          C  
ATOM   8944  CE1 HIS A 560      43.881   5.382  -7.544  1.00  3.730          C  
ATOM   8945  NE2 HIS A 560      43.779   6.074  -8.664  1.00  3.730          N  
ATOM   8946  H   HIS A 560      39.551   4.737  -7.943  1.00  3.100          H  
ATOM   8947  HA  HIS A 560      40.087   5.531  -5.906  1.00  3.240          H  
ATOM   8948 1HB  HIS A 560      40.613   8.174  -7.314  1.00  4.480          H  
ATOM   8949 2HB  HIS A 560      41.214   7.689  -5.742  1.00  4.480          H  
ATOM   8950  HD1 HIS A 560      42.566   5.157  -5.997  1.00  4.480          H  
ATOM   8951  HD2 HIS A 560      42.428   7.553  -9.413  1.00  4.480          H  
ATOM   8952  HE1 HIS A 560      44.604   4.629  -7.235  1.00  4.480          H  
ATOM   8953  N   CYS A 561      37.410   6.417  -5.986  1.00  2.840          N  
ATOM   8954  CA  CYS A 561      36.186   6.886  -5.368  1.00  3.190          C  
ATOM   8955  C   CYS A 561      36.172   6.615  -3.864  1.00  2.820          C  
ATOM   8956  O   CYS A 561      36.518   5.518  -3.404  1.00  3.170          O  
ATOM   8957  CB  CYS A 561      35.009   6.210  -6.039  1.00  4.330          C  
ATOM   8958  SG  CYS A 561      33.405   6.698  -5.456  1.00  4.330          S  
ATOM   8959  H   CYS A 561      37.357   5.541  -6.514  1.00  3.410          H  
ATOM   8960  HA  CYS A 561      36.111   7.960  -5.527  1.00  3.830          H  
ATOM   8961 1HB  CYS A 561      35.055   6.381  -7.115  1.00  5.190          H  
ATOM   8962 2HB  CYS A 561      35.107   5.162  -5.877  1.00  5.190          H  
ATOM   8963  HG  CYS A 561      33.148   5.541  -4.772  1.00  5.190          H  
ATOM   8964  N   LEU A 562      35.737   7.594  -3.074  1.00  2.660          N  
ATOM   8965  CA  LEU A 562      35.674   7.395  -1.629  1.00  2.590          C  
ATOM   8966  C   LEU A 562      34.461   6.557  -1.232  1.00  2.620          C  
ATOM   8967  O   LEU A 562      33.477   7.044  -0.664  1.00  2.960          O  
ATOM   8968  CB  LEU A 562      35.640   8.759  -0.916  1.00  3.650          C  
ATOM   8969  CG  LEU A 562      35.685   8.760   0.651  1.00  3.650          C  
ATOM   8970  CD1 LEU A 562      36.982   8.129   1.165  1.00  3.650          C  
ATOM   8971  CD2 LEU A 562      35.558  10.190   1.135  1.00  3.650          C  
ATOM   8972  H   LEU A 562      35.468   8.478  -3.478  1.00  3.190          H  
ATOM   8973  HA  LEU A 562      36.569   6.859  -1.335  1.00  3.110          H  
ATOM   8974 1HB  LEU A 562      36.488   9.344  -1.266  1.00  4.380          H  
ATOM   8975 2HB  LEU A 562      34.728   9.272  -1.214  1.00  4.380          H  
ATOM   8976  HG  LEU A 562      34.863   8.194   1.035  1.00  4.380          H  
ATOM   8977 1HD1 LEU A 562      36.982   8.151   2.254  1.00  4.380          H  
ATOM   8978 2HD1 LEU A 562      37.058   7.099   0.838  1.00  4.380          H  
ATOM   8979 3HD1 LEU A 562      37.834   8.694   0.791  1.00  4.380          H  
ATOM   8980 1HD2 LEU A 562      35.566  10.210   2.226  1.00  4.380          H  
ATOM   8981 2HD2 LEU A 562      36.391  10.783   0.756  1.00  4.380          H  
ATOM   8982 3HD2 LEU A 562      34.631  10.604   0.772  1.00  4.380          H  
ATOM   8983  N   GLU A 563      34.595   5.260  -1.470  1.00  2.940          N  
ATOM   8984  CA  GLU A 563      33.528   4.282  -1.294  1.00  3.400          C  
ATOM   8985  C   GLU A 563      33.236   3.900   0.143  1.00  3.190          C  
ATOM   8986  O   GLU A 563      33.462   2.758   0.555  1.00  3.640          O  
ATOM   8987  CB  GLU A 563      33.868   2.993  -2.045  1.00  4.580          C  
ATOM   8988  CG  GLU A 563      33.820   3.083  -3.525  1.00  4.580          C  
ATOM   8989  CD  GLU A 563      32.426   3.178  -4.034  1.00  4.580          C  
ATOM   8990  OE1 GLU A 563      31.610   2.409  -3.622  1.00  4.580          O  
ATOM   8991  OE2 GLU A 563      32.169   4.046  -4.816  1.00  4.580          O  
ATOM   8992  H   GLU A 563      35.470   4.987  -1.918  1.00  3.530          H  
ATOM   8993  HA  GLU A 563      32.621   4.709  -1.725  1.00  4.080          H  
ATOM   8994 1HB  GLU A 563      34.875   2.684  -1.779  1.00  5.490          H  
ATOM   8995 2HB  GLU A 563      33.190   2.197  -1.741  1.00  5.490          H  
ATOM   8996 1HG  GLU A 563      34.369   3.967  -3.840  1.00  5.490          H  
ATOM   8997 2HG  GLU A 563      34.317   2.210  -3.954  1.00  5.490          H  
ATOM   8998  N   THR A 564      32.696   4.834   0.905  1.00  3.020          N  
ATOM   8999  CA  THR A 564      32.405   4.511   2.292  1.00  3.220          C  
ATOM   9000  C   THR A 564      30.992   4.993   2.634  1.00  2.890          C  
ATOM   9001  O   THR A 564      30.547   6.059   2.191  1.00  3.270          O  
ATOM   9002  CB  THR A 564      33.507   5.075   3.209  1.00  4.430          C  
ATOM   9003  OG1 THR A 564      33.367   4.529   4.517  1.00  4.430          O  
ATOM   9004  CG2 THR A 564      33.399   6.578   3.289  1.00  4.430          C  
ATOM   9005  H   THR A 564      32.568   5.761   0.486  1.00  3.620          H  
ATOM   9006  HA  THR A 564      32.419   3.440   2.414  1.00  3.860          H  
ATOM   9007  HB  THR A 564      34.482   4.800   2.803  1.00  5.310          H  
ATOM   9008  HG1 THR A 564      34.150   4.739   5.036  1.00  5.310          H  
ATOM   9009 1HG2 THR A 564      34.185   6.971   3.929  1.00  5.310          H  
ATOM   9010 2HG2 THR A 564      33.494   6.988   2.297  1.00  5.310          H  
ATOM   9011 3HG2 THR A 564      32.447   6.851   3.702  1.00  5.310          H  
ATOM   9012  N   VAL A 565      30.269   4.199   3.417  1.00  2.710          N  
ATOM   9013  CA  VAL A 565      28.893   4.541   3.735  1.00  2.780          C  
ATOM   9014  C   VAL A 565      28.753   5.855   4.523  1.00  2.870          C  
ATOM   9015  O   VAL A 565      27.832   6.604   4.221  1.00  3.350          O  
ATOM   9016  CB  VAL A 565      28.124   3.366   4.379  1.00  3.860          C  
ATOM   9017  CG1 VAL A 565      26.772   3.845   4.862  1.00  3.860          C  
ATOM   9018  CG2 VAL A 565      27.927   2.282   3.360  1.00  3.860          C  
ATOM   9019  H   VAL A 565      30.701   3.356   3.777  1.00  3.250          H  
ATOM   9020  HA  VAL A 565      28.386   4.697   2.782  1.00  3.340          H  
ATOM   9021  HB  VAL A 565      28.675   2.969   5.194  1.00  4.640          H  
ATOM   9022 1HG1 VAL A 565      26.224   3.017   5.308  1.00  4.640          H  
ATOM   9023 2HG1 VAL A 565      26.913   4.608   5.587  1.00  4.640          H  
ATOM   9024 3HG1 VAL A 565      26.204   4.248   4.021  1.00  4.640          H  
ATOM   9025 1HG2 VAL A 565      27.386   1.443   3.800  1.00  4.640          H  
ATOM   9026 2HG2 VAL A 565      27.359   2.668   2.509  1.00  4.640          H  
ATOM   9027 3HG2 VAL A 565      28.878   1.957   3.029  1.00  4.640          H  
ATOM   9028  N   PRO A 566      29.595   6.170   5.527  1.00  2.970          N  
ATOM   9029  CA  PRO A 566      29.569   7.419   6.265  1.00  2.930          C  
ATOM   9030  C   PRO A 566      29.749   8.636   5.347  1.00  2.690          C  
ATOM   9031  O   PRO A 566      29.460   9.755   5.767  1.00  2.660          O  
ATOM   9032  CB  PRO A 566      30.729   7.256   7.252  1.00  4.400          C  
ATOM   9033  CG  PRO A 566      30.856   5.772   7.420  1.00  4.400          C  
ATOM   9034  CD  PRO A 566      30.568   5.221   6.058  1.00  4.400          C  
ATOM   9035  HA  PRO A 566      28.626   7.487   6.815  1.00  3.520          H  
ATOM   9036 1HB  PRO A 566      31.638   7.712   6.835  1.00  5.270          H  
ATOM   9037 2HB  PRO A 566      30.504   7.790   8.193  1.00  5.270          H  
ATOM   9038 1HG  PRO A 566      31.862   5.508   7.781  1.00  5.270          H  
ATOM   9039 2HG  PRO A 566      30.145   5.418   8.179  1.00  5.270          H  
ATOM   9040 1HD  PRO A 566      31.461   5.285   5.502  1.00  5.270          H  
ATOM   9041 2HD  PRO A 566      30.192   4.225   6.137  1.00  5.270          H  
ATOM   9042  N   LYS A 567      30.282   8.453   4.125  1.00  2.870          N  
ATOM   9043  CA  LYS A 567      30.394   9.567   3.205  1.00  3.100          C  
ATOM   9044  C   LYS A 567      29.000   9.715   2.637  1.00  3.030          C  
ATOM   9045  O   LYS A 567      28.431  10.791   2.628  1.00  3.220          O  
ATOM   9046  CB  LYS A 567      31.438   9.354   2.117  1.00  4.250          C  
ATOM   9047  CG  LYS A 567      31.544  10.488   1.092  1.00  4.250          C  
ATOM   9048  CD  LYS A 567      32.041  11.805   1.687  1.00  4.250          C  
ATOM   9049  CE  LYS A 567      32.271  12.835   0.584  1.00  4.250          C  
ATOM   9050  NZ  LYS A 567      32.774  14.137   1.122  1.00  4.250          N  
ATOM   9051  H   LYS A 567      30.533   7.537   3.763  1.00  3.440          H  
ATOM   9052  HA  LYS A 567      30.637  10.469   3.762  1.00  3.720          H  
ATOM   9053 1HB  LYS A 567      32.418   9.240   2.573  1.00  5.100          H  
ATOM   9054 2HB  LYS A 567      31.223   8.435   1.570  1.00  5.100          H  
ATOM   9055 1HG  LYS A 567      32.221  10.172   0.299  1.00  5.100          H  
ATOM   9056 2HG  LYS A 567      30.564  10.661   0.647  1.00  5.100          H  
ATOM   9057 1HD  LYS A 567      31.283  12.207   2.363  1.00  5.100          H  
ATOM   9058 2HD  LYS A 567      32.959  11.647   2.245  1.00  5.100          H  
ATOM   9059 1HE  LYS A 567      32.996  12.438  -0.125  1.00  5.100          H  
ATOM   9060 2HE  LYS A 567      31.327  13.007   0.062  1.00  5.100          H  
ATOM   9061 1HZ  LYS A 567      32.909  14.784   0.357  1.00  5.100          H  
ATOM   9062 2HZ  LYS A 567      32.101  14.521   1.772  1.00  5.100          H  
ATOM   9063 3HZ  LYS A 567      33.654  13.992   1.598  1.00  5.100          H  
ATOM   9064  N   PHE A 568      28.398   8.615   2.188  1.00  2.940          N  
ATOM   9065  CA  PHE A 568      27.022   8.703   1.679  1.00  3.160          C  
ATOM   9066  C   PHE A 568      26.100   9.419   2.662  1.00  2.920          C  
ATOM   9067  O   PHE A 568      25.350  10.343   2.304  1.00  3.120          O  
ATOM   9068  CB  PHE A 568      26.405   7.339   1.395  1.00  4.340          C  
ATOM   9069  CG  PHE A 568      24.937   7.478   1.162  1.00  4.340          C  
ATOM   9070  CD1 PHE A 568      24.432   7.981  -0.020  1.00  4.340          C  
ATOM   9071  CD2 PHE A 568      24.046   7.123   2.171  1.00  4.340          C  
ATOM   9072  CE1 PHE A 568      23.072   8.137  -0.184  1.00  4.340          C  
ATOM   9073  CE2 PHE A 568      22.700   7.281   2.015  1.00  4.340          C  
ATOM   9074  CZ  PHE A 568      22.207   7.793   0.838  1.00  4.340          C  
ATOM   9075  H   PHE A 568      28.913   7.727   2.198  1.00  3.530          H  
ATOM   9076  HA  PHE A 568      27.040   9.273   0.748  1.00  3.790          H  
ATOM   9077 1HB  PHE A 568      26.866   6.906   0.527  1.00  5.200          H  
ATOM   9078 2HB  PHE A 568      26.556   6.666   2.222  1.00  5.200          H  
ATOM   9079  HD1 PHE A 568      25.123   8.260  -0.821  1.00  5.200          H  
ATOM   9080  HD2 PHE A 568      24.434   6.724   3.099  1.00  5.200          H  
ATOM   9081  HE1 PHE A 568      22.686   8.543  -1.119  1.00  5.200          H  
ATOM   9082  HE2 PHE A 568      22.020   7.008   2.822  1.00  5.200          H  
ATOM   9083  HZ  PHE A 568      21.136   7.927   0.712  1.00  5.200          H  
ATOM   9084  N   LEU A 569      26.207   9.015   3.925  1.00  2.620          N  
ATOM   9085  CA  LEU A 569      25.360   9.493   5.001  1.00  2.570          C  
ATOM   9086  C   LEU A 569      25.614  10.948   5.376  1.00  2.570          C  
ATOM   9087  O   LEU A 569      24.891  11.505   6.218  1.00  2.650          O  
ATOM   9088  CB  LEU A 569      25.547   8.580   6.221  1.00  3.620          C  
ATOM   9089  CG  LEU A 569      25.086   7.109   6.018  1.00  3.620          C  
ATOM   9090  CD1 LEU A 569      25.494   6.262   7.178  1.00  3.620          C  
ATOM   9091  CD2 LEU A 569      23.603   7.038   5.898  1.00  3.620          C  
ATOM   9092  H   LEU A 569      26.884   8.270   4.120  1.00  3.140          H  
ATOM   9093  HA  LEU A 569      24.335   9.432   4.662  1.00  3.080          H  
ATOM   9094 1HB  LEU A 569      26.601   8.574   6.478  1.00  4.340          H  
ATOM   9095 2HB  LEU A 569      24.991   8.999   7.053  1.00  4.340          H  
ATOM   9096  HG  LEU A 569      25.545   6.717   5.126  1.00  4.340          H  
ATOM   9097 1HD1 LEU A 569      25.165   5.238   7.011  1.00  4.340          H  
ATOM   9098 2HD1 LEU A 569      26.579   6.291   7.291  1.00  4.340          H  
ATOM   9099 3HD1 LEU A 569      25.025   6.623   8.045  1.00  4.340          H  
ATOM   9100 1HD2 LEU A 569      23.351   6.004   5.760  1.00  4.340          H  
ATOM   9101 2HD2 LEU A 569      23.142   7.415   6.809  1.00  4.340          H  
ATOM   9102 3HD2 LEU A 569      23.239   7.601   5.061  1.00  4.340          H  
ATOM   9103  N   VAL A 570      26.553  11.609   4.680  1.00  2.680          N  
ATOM   9104  CA  VAL A 570      26.784  13.028   4.851  1.00  2.930          C  
ATOM   9105  C   VAL A 570      25.490  13.727   4.456  1.00  3.150          C  
ATOM   9106  O   VAL A 570      25.214  14.832   4.895  1.00  3.230          O  
ATOM   9107  CB  VAL A 570      27.950  13.564   3.984  1.00  4.000          C  
ATOM   9108  CG1 VAL A 570      27.541  13.695   2.488  1.00  4.000          C  
ATOM   9109  CG2 VAL A 570      28.414  14.912   4.542  1.00  4.000          C  
ATOM   9110  H   VAL A 570      27.139  11.114   4.004  1.00  3.220          H  
ATOM   9111  HA  VAL A 570      27.014  13.223   5.898  1.00  3.520          H  
ATOM   9112  HB  VAL A 570      28.771  12.844   4.034  1.00  4.800          H  
ATOM   9113 1HG1 VAL A 570      28.397  14.039   1.917  1.00  4.800          H  
ATOM   9114 2HG1 VAL A 570      27.216  12.738   2.100  1.00  4.800          H  
ATOM   9115 3HG1 VAL A 570      26.734  14.411   2.378  1.00  4.800          H  
ATOM   9116 1HG2 VAL A 570      29.252  15.275   3.955  1.00  4.800          H  
ATOM   9117 2HG2 VAL A 570      27.612  15.623   4.497  1.00  4.800          H  
ATOM   9118 3HG2 VAL A 570      28.726  14.787   5.581  1.00  4.800          H  
ATOM   9119  N   ASP A 571      24.660  13.093   3.614  1.00  3.440          N  
ATOM   9120  CA  ASP A 571      23.391  13.695   3.263  1.00  3.960          C  
ATOM   9121  C   ASP A 571      22.595  14.016   4.542  1.00  3.960          C  
ATOM   9122  O   ASP A 571      21.935  15.060   4.623  1.00  4.260          O  
ATOM   9123  CB  ASP A 571      22.585  12.722   2.395  1.00  5.340          C  
ATOM   9124  CG  ASP A 571      21.324  13.323   1.806  1.00  5.340          C  
ATOM   9125  OD1 ASP A 571      21.429  14.123   0.897  1.00  5.340          O  
ATOM   9126  OD2 ASP A 571      20.251  13.000   2.286  1.00  5.340          O  
ATOM   9127  H   ASP A 571      24.930  12.191   3.196  1.00  4.130          H  
ATOM   9128  HA  ASP A 571      23.576  14.619   2.713  1.00  4.750          H  
ATOM   9129 1HB  ASP A 571      23.218  12.342   1.590  1.00  6.400          H  
ATOM   9130 2HB  ASP A 571      22.298  11.865   3.004  1.00  6.400          H  
ATOM   9131  N   ALA A 572      22.609  13.088   5.525  1.00  3.790          N  
ATOM   9132  CA  ALA A 572      21.886  13.282   6.774  1.00  4.090          C  
ATOM   9133  C   ALA A 572      22.555  14.395   7.568  1.00  3.880          C  
ATOM   9134  O   ALA A 572      21.884  15.243   8.171  1.00  4.170          O  
ATOM   9135  CB  ALA A 572      21.838  11.991   7.576  1.00  5.610          C  
ATOM   9136  H   ALA A 572      23.200  12.265   5.438  1.00  4.550          H  
ATOM   9137  HA  ALA A 572      20.868  13.591   6.537  1.00  4.910          H  
ATOM   9138 1HB  ALA A 572      21.283  12.175   8.473  1.00  6.730          H  
ATOM   9139 2HB  ALA A 572      21.341  11.215   6.994  1.00  6.730          H  
ATOM   9140 3HB  ALA A 572      22.849  11.666   7.826  1.00  6.730          H  
ATOM   9141  N   GLU A 573      23.892  14.395   7.540  1.00  3.440          N  
ATOM   9142  CA  GLU A 573      24.672  15.407   8.232  1.00  3.470          C  
ATOM   9143  C   GLU A 573      24.340  16.797   7.733  1.00  3.560          C  
ATOM   9144  O   GLU A 573      24.098  17.688   8.544  1.00  3.740          O  
ATOM   9145  CB  GLU A 573      26.170  15.129   8.072  1.00  4.850          C  
ATOM   9146  CG  GLU A 573      27.106  16.144   8.696  1.00  4.850          C  
ATOM   9147  CD  GLU A 573      28.539  15.721   8.645  1.00  4.850          C  
ATOM   9148  OE1 GLU A 573      28.800  14.667   8.130  1.00  4.850          O  
ATOM   9149  OE2 GLU A 573      29.377  16.422   9.153  1.00  4.850          O  
ATOM   9150  H   GLU A 573      24.357  13.626   7.047  1.00  4.130          H  
ATOM   9151  HA  GLU A 573      24.419  15.367   9.288  1.00  4.160          H  
ATOM   9152 1HB  GLU A 573      26.405  14.138   8.460  1.00  5.820          H  
ATOM   9153 2HB  GLU A 573      26.409  15.131   7.029  1.00  5.820          H  
ATOM   9154 1HG  GLU A 573      27.020  17.019   8.087  1.00  5.820          H  
ATOM   9155 2HG  GLU A 573      26.819  16.417   9.694  1.00  5.820          H  
ATOM   9156  N   LYS A 574      24.289  16.973   6.411  1.00  3.610          N  
ATOM   9157  CA  LYS A 574      23.982  18.263   5.812  1.00  3.920          C  
ATOM   9158  C   LYS A 574      22.575  18.711   6.167  1.00  4.220          C  
ATOM   9159  O   LYS A 574      22.368  19.860   6.571  1.00  4.460          O  
ATOM   9160  CB  LYS A 574      24.152  18.202   4.294  1.00  5.360          C  
ATOM   9161  CG  LYS A 574      25.599  18.102   3.826  1.00  5.360          C  
ATOM   9162  CD  LYS A 574      25.685  17.990   2.307  1.00  5.360          C  
ATOM   9163  CE  LYS A 574      27.132  17.865   1.831  1.00  5.360          C  
ATOM   9164  NZ  LYS A 574      27.223  17.747   0.342  1.00  5.360          N  
ATOM   9165  H   LYS A 574      24.511  16.177   5.816  1.00  4.330          H  
ATOM   9166  HA  LYS A 574      24.679  18.998   6.203  1.00  4.700          H  
ATOM   9167 1HB  LYS A 574      23.622  17.324   3.912  1.00  6.440          H  
ATOM   9168 2HB  LYS A 574      23.701  19.084   3.837  1.00  6.440          H  
ATOM   9169 1HG  LYS A 574      26.148  18.981   4.158  1.00  6.440          H  
ATOM   9170 2HG  LYS A 574      26.043  17.230   4.278  1.00  6.440          H  
ATOM   9171 1HD  LYS A 574      25.133  17.101   1.988  1.00  6.440          H  
ATOM   9172 2HD  LYS A 574      25.230  18.866   1.846  1.00  6.440          H  
ATOM   9173 1HE  LYS A 574      27.690  18.743   2.153  1.00  6.440          H  
ATOM   9174 2HE  LYS A 574      27.578  16.980   2.282  1.00  6.440          H  
ATOM   9175 1HZ  LYS A 574      28.192  17.666   0.067  1.00  6.440          H  
ATOM   9176 2HZ  LYS A 574      26.718  16.928   0.034  1.00  6.440          H  
ATOM   9177 3HZ  LYS A 574      26.822  18.570  -0.088  1.00  6.440          H  
ATOM   9178  N   LYS A 575      21.602  17.793   6.107  1.00  4.340          N  
ATOM   9179  CA  LYS A 575      20.244  18.180   6.443  1.00  4.810          C  
ATOM   9180  C   LYS A 575      20.168  18.710   7.871  1.00  4.900          C  
ATOM   9181  O   LYS A 575      19.428  19.659   8.130  1.00  5.300          O  
ATOM   9182  CB  LYS A 575      19.272  17.013   6.220  1.00  6.550          C  
ATOM   9183  CG  LYS A 575      18.971  16.711   4.739  1.00  6.550          C  
ATOM   9184  CD  LYS A 575      17.992  15.532   4.574  1.00  6.550          C  
ATOM   9185  CE  LYS A 575      17.473  15.425   3.138  1.00  6.550          C  
ATOM   9186  NZ  LYS A 575      18.556  15.097   2.165  1.00  6.550          N  
ATOM   9187  H   LYS A 575      21.798  16.842   5.772  1.00  5.210          H  
ATOM   9188  HA  LYS A 575      19.957  18.992   5.781  1.00  5.770          H  
ATOM   9189 1HB  LYS A 575      19.688  16.107   6.662  1.00  7.860          H  
ATOM   9190 2HB  LYS A 575      18.334  17.225   6.716  1.00  7.860          H  
ATOM   9191 1HG  LYS A 575      18.556  17.595   4.260  1.00  7.860          H  
ATOM   9192 2HG  LYS A 575      19.904  16.466   4.239  1.00  7.860          H  
ATOM   9193 1HD  LYS A 575      18.526  14.607   4.808  1.00  7.860          H  
ATOM   9194 2HD  LYS A 575      17.152  15.630   5.256  1.00  7.860          H  
ATOM   9195 1HE  LYS A 575      16.712  14.649   3.093  1.00  7.860          H  
ATOM   9196 2HE  LYS A 575      17.025  16.379   2.857  1.00  7.860          H  
ATOM   9197 1HZ  LYS A 575      18.183  15.042   1.243  1.00  7.860          H  
ATOM   9198 2HZ  LYS A 575      19.268  15.801   2.184  1.00  7.860          H  
ATOM   9199 3HZ  LYS A 575      19.010  14.204   2.371  1.00  7.860          H  
ATOM   9200  N   LYS A 576      20.934  18.101   8.790  1.00  4.660          N  
ATOM   9201  CA  LYS A 576      20.970  18.563  10.168  1.00  4.910          C  
ATOM   9202  C   LYS A 576      21.759  19.883  10.299  1.00  5.100          C  
ATOM   9203  O   LYS A 576      21.324  20.779  11.015  1.00  5.280          O  
ATOM   9204  CB  LYS A 576      21.517  17.473  11.093  1.00  6.770          C  
ATOM   9205  CG  LYS A 576      21.492  17.807  12.604  1.00  6.770          C  
ATOM   9206  CD  LYS A 576      20.025  17.976  13.142  1.00  6.770          C  
ATOM   9207  CE  LYS A 576      19.975  18.158  14.669  1.00  6.770          C  
ATOM   9208  NZ  LYS A 576      18.615  18.458  15.157  1.00  6.770          N  
ATOM   9209  H   LYS A 576      21.460  17.263   8.517  1.00  5.590          H  
ATOM   9210  HA  LYS A 576      19.947  18.772  10.465  1.00  5.890          H  
ATOM   9211 1HB  LYS A 576      20.951  16.558  10.938  1.00  8.130          H  
ATOM   9212 2HB  LYS A 576      22.554  17.259  10.814  1.00  8.130          H  
ATOM   9213 1HG  LYS A 576      21.973  16.992  13.131  1.00  8.130          H  
ATOM   9214 2HG  LYS A 576      22.059  18.711  12.785  1.00  8.130          H  
ATOM   9215 1HD  LYS A 576      19.566  18.864  12.699  1.00  8.130          H  
ATOM   9216 2HD  LYS A 576      19.432  17.104  12.867  1.00  8.130          H  
ATOM   9217 1HE  LYS A 576      20.299  17.262  15.138  1.00  8.130          H  
ATOM   9218 2HE  LYS A 576      20.632  18.961  14.958  1.00  8.130          H  
ATOM   9219 1HZ  LYS A 576      18.649  18.573  16.162  1.00  8.130          H  
ATOM   9220 2HZ  LYS A 576      18.293  19.319  14.731  1.00  8.130          H  
ATOM   9221 3HZ  LYS A 576      17.986  17.708  14.922  1.00  8.130          H  
ATOM   9222  N   ILE A 577      22.890  20.035   9.576  1.00  5.300          N  
ATOM   9223  CA  ILE A 577      23.730  21.254   9.623  1.00  5.700          C  
ATOM   9224  C   ILE A 577      22.932  22.482   9.258  1.00  5.650          C  
ATOM   9225  O   ILE A 577      23.129  23.552   9.839  1.00  5.980          O  
ATOM   9226  CB  ILE A 577      24.976  21.181   8.704  1.00  7.820          C  
ATOM   9227  CG1 ILE A 577      25.987  20.170   9.276  1.00  7.820          C  
ATOM   9228  CG2 ILE A 577      25.625  22.596   8.538  1.00  7.820          C  
ATOM   9229  CD1 ILE A 577      27.094  19.785   8.315  1.00  7.820          C  
ATOM   9230  H   ILE A 577      23.214  19.238   9.021  1.00  6.360          H  
ATOM   9231  HA  ILE A 577      24.101  21.376  10.625  1.00  6.840          H  
ATOM   9232  HB  ILE A 577      24.672  20.819   7.729  1.00  9.380          H  
ATOM   9233 1HG1 ILE A 577      26.450  20.607  10.159  1.00  9.380          H  
ATOM   9234 2HG1 ILE A 577      25.465  19.281   9.582  1.00  9.380          H  
ATOM   9235 1HG2 ILE A 577      26.482  22.539   7.884  1.00  9.380          H  
ATOM   9236 2HG2 ILE A 577      24.920  23.299   8.097  1.00  9.380          H  
ATOM   9237 3HG2 ILE A 577      25.940  22.970   9.514  1.00  9.380          H  
ATOM   9238 1HD1 ILE A 577      27.763  19.077   8.812  1.00  9.380          H  
ATOM   9239 2HD1 ILE A 577      26.666  19.319   7.433  1.00  9.380          H  
ATOM   9240 3HD1 ILE A 577      27.665  20.649   8.019  1.00  9.380          H  
ATOM   9241  N   ASN A 578      22.072  22.343   8.271  1.00  5.470          N  
ATOM   9242  CA  ASN A 578      21.226  23.422   7.790  1.00  5.670          C  
ATOM   9243  C   ASN A 578      20.277  24.004   8.854  1.00  5.850          C  
ATOM   9244  O   ASN A 578      19.744  25.101   8.660  1.00  6.260          O  
ATOM   9245  CB  ASN A 578      20.366  22.938   6.649  1.00  7.860          C  
ATOM   9246  CG  ASN A 578      21.072  22.673   5.365  1.00  7.860          C  
ATOM   9247  OD1 ASN A 578      22.203  23.100   5.089  1.00  7.860          O  
ATOM   9248  ND2 ASN A 578      20.368  21.953   4.535  1.00  7.860          N  
ATOM   9249  H   ASN A 578      22.035  21.430   7.801  1.00  6.560          H  
ATOM   9250  HA  ASN A 578      21.871  24.230   7.447  1.00  6.800          H  
ATOM   9251 1HB  ASN A 578      19.879  22.010   6.961  1.00  9.430          H  
ATOM   9252 2HB  ASN A 578      19.580  23.664   6.467  1.00  9.430          H  
ATOM   9253 1HD2 ASN A 578      20.732  21.712   3.636  1.00  9.430          H  
ATOM   9254 2HD2 ASN A 578      19.446  21.658   4.830  1.00  9.430          H  
ATOM   9255  N   LYS A 579      19.989  23.254   9.923  1.00  5.900          N  
ATOM   9256  CA  LYS A 579      19.052  23.694  10.955  1.00  6.480          C  
ATOM   9257  C   LYS A 579      19.673  24.552  12.064  1.00  6.710          C  
ATOM   9258  O   LYS A 579      20.834  24.395  12.449  1.00  7.030          O  
ATOM   9259  CB  LYS A 579      18.372  22.476  11.594  1.00  8.840          C  
ATOM   9260  CG  LYS A 579      17.554  21.550  10.623  1.00  8.840          C  
ATOM   9261  CD  LYS A 579      16.271  22.220  10.047  1.00  8.840          C  
ATOM   9262  CE  LYS A 579      15.196  22.443  11.139  1.00  8.840          C  
ATOM   9263  NZ  LYS A 579      13.930  23.019  10.593  1.00  8.840          N  
ATOM   9264  H   LYS A 579      20.478  22.366  10.066  1.00  7.080          H  
ATOM   9265  HA  LYS A 579      18.293  24.309  10.476  1.00  7.780          H  
ATOM   9266 1HB  LYS A 579      19.151  21.846  12.035  1.00 10.610          H  
ATOM   9267 2HB  LYS A 579      17.738  22.799  12.412  1.00 10.610          H  
ATOM   9268 1HG  LYS A 579      18.197  21.258   9.786  1.00 10.610          H  
ATOM   9269 2HG  LYS A 579      17.271  20.644  11.155  1.00 10.610          H  
ATOM   9270 1HD  LYS A 579      16.514  23.166   9.572  1.00 10.610          H  
ATOM   9271 2HD  LYS A 579      15.850  21.555   9.284  1.00 10.610          H  
ATOM   9272 1HE  LYS A 579      14.973  21.495  11.625  1.00 10.610          H  
ATOM   9273 2HE  LYS A 579      15.581  23.142  11.880  1.00 10.610          H  
ATOM   9274 1HZ  LYS A 579      13.282  23.161  11.353  1.00 10.610          H  
ATOM   9275 2HZ  LYS A 579      14.134  23.910  10.163  1.00 10.610          H  
ATOM   9276 3HZ  LYS A 579      13.509  22.404   9.912  1.00 10.610          H  
ATOM   9277  N   GLU A 580      18.839  25.406  12.652  1.00  6.840          N  
ATOM   9278  CA  GLU A 580      19.193  26.283  13.770  1.00  7.370          C  
ATOM   9279  C   GLU A 580      19.599  25.535  15.048  1.00  7.220          C  
ATOM   9280  O   GLU A 580      20.174  26.122  15.966  1.00  7.510          O  
ATOM   9281  CB  GLU A 580      18.011  27.217  14.068  1.00 10.110          C  
ATOM   9282  CG  GLU A 580      16.705  26.508  14.525  1.00 10.110          C  
ATOM   9283  CD  GLU A 580      15.836  26.031  13.366  1.00 10.110          C  
ATOM   9284  OE1 GLU A 580      16.283  26.119  12.238  1.00 10.110          O  
ATOM   9285  OE2 GLU A 580      14.752  25.560  13.609  1.00 10.110          O  
ATOM   9286  H   GLU A 580      17.888  25.493  12.277  1.00  8.210          H  
ATOM   9287  HA  GLU A 580      20.041  26.892  13.454  1.00  8.840          H  
ATOM   9288 1HB  GLU A 580      18.296  27.914  14.856  1.00 12.130          H  
ATOM   9289 2HB  GLU A 580      17.781  27.810  13.181  1.00 12.130          H  
ATOM   9290 1HG  GLU A 580      16.940  25.661  15.159  1.00 12.130          H  
ATOM   9291 2HG  GLU A 580      16.132  27.211  15.124  1.00 12.130          H  
ATOM   9292  N   SER A 581      19.268  24.252  15.103  1.00  7.040          N  
ATOM   9293  CA  SER A 581      19.528  23.361  16.220  1.00  7.130          C  
ATOM   9294  C   SER A 581      20.516  22.253  15.858  1.00  7.040          C  
ATOM   9295  O   SER A 581      20.502  21.173  16.468  1.00  7.220          O  
ATOM   9296  CB  SER A 581      18.227  22.756  16.702  1.00  9.950          C  
ATOM   9297  OG  SER A 581      17.585  22.039  15.672  1.00  9.950          O  
ATOM   9298  H   SER A 581      18.793  23.869  14.301  1.00  8.450          H  
ATOM   9299  HA  SER A 581      19.963  23.946  17.033  1.00  8.560          H  
ATOM   9300 1HB  SER A 581      18.418  22.096  17.550  1.00 11.940          H  
ATOM   9301 2HB  SER A 581      17.573  23.555  17.052  1.00 11.940          H  
ATOM   9302  HG  SER A 581      16.773  21.697  16.063  1.00 11.940          H  
ATOM   9303  N   SER A 582      21.355  22.502  14.853  1.00  7.040          N  
ATOM   9304  CA  SER A 582      22.340  21.533  14.396  1.00  7.180          C  
ATOM   9305  C   SER A 582      23.451  21.221  15.392  1.00  7.100          C  
ATOM   9306  O   SER A 582      23.735  21.988  16.316  1.00  7.410          O  
ATOM   9307  CB  SER A 582      23.009  22.052  13.167  1.00 10.000          C  
ATOM   9308  OG  SER A 582      23.832  23.151  13.448  1.00 10.000          O  
ATOM   9309  H   SER A 582      21.298  23.385  14.339  1.00  8.450          H  
ATOM   9310  HA  SER A 582      21.819  20.615  14.150  1.00  8.620          H  
ATOM   9311 1HB  SER A 582      23.589  21.261  12.726  1.00 12.000          H  
ATOM   9312 2HB  SER A 582      22.266  22.361  12.458  1.00 12.000          H  
ATOM   9313  HG  SER A 582      24.090  23.517  12.590  1.00 12.000          H  
ATOM   9314  N   THR A 583      24.083  20.057  15.178  1.00  7.010          N  
ATOM   9315  CA  THR A 583      25.242  19.578  15.933  1.00  7.230          C  
ATOM   9316  C   THR A 583      25.874  18.357  15.282  1.00  6.810          C  
ATOM   9317  O   THR A 583      25.181  17.524  14.684  1.00  6.510          O  
ATOM   9318  CB  THR A 583      24.926  19.269  17.394  1.00 10.030          C  
ATOM   9319  OG1 THR A 583      26.109  18.671  18.006  1.00 10.030          O  
ATOM   9320  CG2 THR A 583      23.756  18.341  17.504  1.00 10.030          C  
ATOM   9321  H   THR A 583      23.765  19.495  14.408  1.00  8.410          H  
ATOM   9322  HA  THR A 583      25.986  20.374  15.930  1.00  8.680          H  
ATOM   9323  HB  THR A 583      24.697  20.201  17.918  1.00 12.040          H  
ATOM   9324  HG1 THR A 583      26.036  18.758  18.968  1.00 12.040          H  
ATOM   9325 1HG2 THR A 583      23.554  18.128  18.550  1.00 12.040          H  
ATOM   9326 2HG2 THR A 583      22.877  18.799  17.049  1.00 12.040          H  
ATOM   9327 3HG2 THR A 583      23.985  17.449  16.998  1.00 12.040          H  
ATOM   9328  N   ASP A 584      27.184  18.234  15.471  1.00  7.070          N  
ATOM   9329  CA  ASP A 584      27.952  17.101  14.978  1.00  6.960          C  
ATOM   9330  C   ASP A 584      27.472  15.795  15.575  1.00  6.440          C  
ATOM   9331  O   ASP A 584      27.474  14.755  14.912  1.00  6.300          O  
ATOM   9332  CB  ASP A 584      29.421  17.271  15.343  1.00  9.790          C  
ATOM   9333  CG  ASP A 584      30.112  18.397  14.602  1.00  9.790          C  
ATOM   9334  OD1 ASP A 584      29.578  18.901  13.644  1.00  9.790          O  
ATOM   9335  OD2 ASP A 584      31.175  18.763  15.027  1.00  9.790          O  
ATOM   9336  H   ASP A 584      27.666  18.970  15.973  1.00  8.480          H  
ATOM   9337  HA  ASP A 584      27.851  17.057  13.889  1.00  8.350          H  
ATOM   9338 1HB  ASP A 584      29.506  17.450  16.414  1.00 11.750          H  
ATOM   9339 2HB  ASP A 584      29.952  16.340  15.130  1.00 11.750          H  
ATOM   9340  N   PHE A 585      27.063  15.831  16.850  1.00  6.320          N  
ATOM   9341  CA  PHE A 585      26.610  14.602  17.472  1.00  5.990          C  
ATOM   9342  C   PHE A 585      25.440  14.013  16.732  1.00  5.240          C  
ATOM   9343  O   PHE A 585      25.417  12.817  16.428  1.00  4.930          O  
ATOM   9344  CB  PHE A 585      26.206  14.788  18.924  1.00  8.520          C  
ATOM   9345  CG  PHE A 585      25.606  13.532  19.431  1.00  8.520          C  
ATOM   9346  CD1 PHE A 585      26.400  12.464  19.768  1.00  8.520          C  
ATOM   9347  CD2 PHE A 585      24.227  13.398  19.531  1.00  8.520          C  
ATOM   9348  CE1 PHE A 585      25.846  11.297  20.183  1.00  8.520          C  
ATOM   9349  CE2 PHE A 585      23.674  12.225  19.946  1.00  8.520          C  
ATOM   9350  CZ  PHE A 585      24.481  11.171  20.269  1.00  8.520          C  
ATOM   9351  H   PHE A 585      27.061  16.713  17.366  1.00  7.580          H  
ATOM   9352  HA  PHE A 585      27.428  13.880  17.435  1.00  7.190          H  
ATOM   9353 1HB  PHE A 585      27.076  15.033  19.531  1.00 10.220          H  
ATOM   9354 2HB  PHE A 585      25.482  15.591  19.019  1.00 10.220          H  
ATOM   9355  HD1 PHE A 585      27.479  12.559  19.692  1.00 10.220          H  
ATOM   9356  HD2 PHE A 585      23.582  14.234  19.264  1.00 10.220          H  
ATOM   9357  HE1 PHE A 585      26.481  10.464  20.446  1.00 10.220          H  
ATOM   9358  HE2 PHE A 585      22.585  12.121  20.016  1.00 10.220          H  
ATOM   9359  HZ  PHE A 585      24.033  10.231  20.604  1.00 10.220          H  
ATOM   9360  N   ALA A 586      24.430  14.841  16.511  1.00  5.070          N  
ATOM   9361  CA  ALA A 586      23.227  14.413  15.844  1.00  4.490          C  
ATOM   9362  C   ALA A 586      23.530  13.939  14.446  1.00  4.060          C  
ATOM   9363  O   ALA A 586      22.973  12.945  13.997  1.00  3.510          O  
ATOM   9364  CB  ALA A 586      22.225  15.520  15.798  1.00  6.520          C  
ATOM   9365  H   ALA A 586      24.530  15.797  16.811  1.00  6.080          H  
ATOM   9366  HA  ALA A 586      22.805  13.579  16.405  1.00  5.390          H  
ATOM   9367 1HB  ALA A 586      21.327  15.151  15.306  1.00  7.820          H  
ATOM   9368 2HB  ALA A 586      21.989  15.836  16.812  1.00  7.820          H  
ATOM   9369 3HB  ALA A 586      22.645  16.353  15.242  1.00  7.820          H  
ATOM   9370  N   ALA A 587      24.460  14.590  13.753  1.00  4.390          N  
ATOM   9371  CA  ALA A 587      24.778  14.110  12.419  1.00  4.090          C  
ATOM   9372  C   ALA A 587      25.250  12.651  12.466  1.00  3.860          C  
ATOM   9373  O   ALA A 587      24.844  11.826  11.631  1.00  3.430          O  
ATOM   9374  CB  ALA A 587      25.853  14.964  11.818  1.00  5.850          C  
ATOM   9375  H   ALA A 587      24.889  15.447  14.129  1.00  5.270          H  
ATOM   9376  HA  ALA A 587      23.878  14.163  11.807  1.00  4.910          H  
ATOM   9377 1HB  ALA A 587      26.070  14.583  10.843  1.00  7.020          H  
ATOM   9378 2HB  ALA A 587      25.515  15.997  11.760  1.00  7.020          H  
ATOM   9379 3HB  ALA A 587      26.751  14.909  12.430  1.00  7.020          H  
ATOM   9380  N   LYS A 588      26.060  12.320  13.475  1.00  4.270          N  
ATOM   9381  CA  LYS A 588      26.535  10.953  13.628  1.00  4.300          C  
ATOM   9382  C   LYS A 588      25.386  10.022  14.034  1.00  3.740          C  
ATOM   9383  O   LYS A 588      25.298   8.885  13.548  1.00  3.570          O  
ATOM   9384  CB  LYS A 588      27.673  10.909  14.648  1.00  6.010          C  
ATOM   9385  CG  LYS A 588      28.961  11.571  14.165  1.00  6.010          C  
ATOM   9386  CD  LYS A 588      30.042  11.553  15.250  1.00  6.010          C  
ATOM   9387  CE  LYS A 588      31.324  12.263  14.793  1.00  6.010          C  
ATOM   9388  NZ  LYS A 588      32.098  11.477  13.771  1.00  6.010          N  
ATOM   9389  H   LYS A 588      26.392  13.062  14.108  1.00  5.120          H  
ATOM   9390  HA  LYS A 588      26.920  10.612  12.667  1.00  5.160          H  
ATOM   9391 1HB  LYS A 588      27.357  11.400  15.569  1.00  7.210          H  
ATOM   9392 2HB  LYS A 588      27.906   9.875  14.891  1.00  7.210          H  
ATOM   9393 1HG  LYS A 588      29.316  11.052  13.280  1.00  7.210          H  
ATOM   9394 2HG  LYS A 588      28.745  12.607  13.898  1.00  7.210          H  
ATOM   9395 1HD  LYS A 588      29.654  12.068  16.127  1.00  7.210          H  
ATOM   9396 2HD  LYS A 588      30.283  10.521  15.528  1.00  7.210          H  
ATOM   9397 1HE  LYS A 588      31.046  13.223  14.358  1.00  7.210          H  
ATOM   9398 2HE  LYS A 588      31.963  12.441  15.658  1.00  7.210          H  
ATOM   9399 1HZ  LYS A 588      32.921  11.995  13.505  1.00  7.210          H  
ATOM   9400 2HZ  LYS A 588      32.403  10.563  14.170  1.00  7.210          H  
ATOM   9401 3HZ  LYS A 588      31.537  11.310  12.956  1.00  7.210          H  
ATOM   9402  N   GLU A 589      24.514  10.489  14.939  1.00  3.620          N  
ATOM   9403  CA  GLU A 589      23.374   9.690  15.375  1.00  3.270          C  
ATOM   9404  C   GLU A 589      22.475   9.362  14.190  1.00  2.730          C  
ATOM   9405  O   GLU A 589      21.968   8.242  14.088  1.00  2.610          O  
ATOM   9406  CB  GLU A 589      22.564  10.398  16.459  1.00  4.720          C  
ATOM   9407  CG  GLU A 589      21.402   9.557  17.006  1.00  4.720          C  
ATOM   9408  CD  GLU A 589      20.609  10.238  18.091  1.00  4.720          C  
ATOM   9409  OE1 GLU A 589      20.956  11.315  18.479  1.00  4.720          O  
ATOM   9410  OE2 GLU A 589      19.619   9.680  18.505  1.00  4.720          O  
ATOM   9411  H   GLU A 589      24.679  11.414  15.354  1.00  4.340          H  
ATOM   9412  HA  GLU A 589      23.743   8.754  15.785  1.00  3.920          H  
ATOM   9413 1HB  GLU A 589      23.223  10.678  17.283  1.00  5.660          H  
ATOM   9414 2HB  GLU A 589      22.143  11.313  16.049  1.00  5.660          H  
ATOM   9415 1HG  GLU A 589      20.734   9.327  16.186  1.00  5.660          H  
ATOM   9416 2HG  GLU A 589      21.797   8.616  17.387  1.00  5.660          H  
ATOM   9417  N   ASN A 590      22.264  10.346  13.308  1.00  2.560          N  
ATOM   9418  CA  ASN A 590      21.430  10.179  12.132  1.00  2.240          C  
ATOM   9419  C   ASN A 590      22.019   9.129  11.204  1.00  2.090          C  
ATOM   9420  O   ASN A 590      21.289   8.296  10.661  1.00  2.280          O  
ATOM   9421  CB  ASN A 590      21.293  11.490  11.394  1.00  3.260          C  
ATOM   9422  CG  ASN A 590      20.406  12.483  12.083  1.00  3.260          C  
ATOM   9423  OD1 ASN A 590      19.561  12.130  12.911  1.00  3.260          O  
ATOM   9424  ND2 ASN A 590      20.576  13.734  11.758  1.00  3.260          N  
ATOM   9425  H   ASN A 590      22.678  11.257  13.501  1.00  3.070          H  
ATOM   9426  HA  ASN A 590      20.446   9.840  12.448  1.00  2.690          H  
ATOM   9427 1HB  ASN A 590      22.276  11.935  11.262  1.00  3.920          H  
ATOM   9428 2HB  ASN A 590      20.898  11.287  10.425  1.00  3.920          H  
ATOM   9429 1HD2 ASN A 590      20.004  14.429  12.186  1.00  3.920          H  
ATOM   9430 2HD2 ASN A 590      21.267  13.990  11.083  1.00  3.920          H  
ATOM   9431  N   ALA A 591      23.352   9.123  11.058  1.00  2.040          N  
ATOM   9432  CA  ALA A 591      24.007   8.123  10.224  1.00  1.960          C  
ATOM   9433  C   ALA A 591      23.692   6.711  10.741  1.00  1.820          C  
ATOM   9434  O   ALA A 591      23.350   5.804   9.962  1.00  1.850          O  
ATOM   9435  CB  ALA A 591      25.512   8.378  10.235  1.00  2.780          C  
ATOM   9436  H   ALA A 591      23.900   9.888  11.472  1.00  2.450          H  
ATOM   9437  HA  ALA A 591      23.623   8.214   9.210  1.00  2.350          H  
ATOM   9438 1HB  ALA A 591      26.038   7.672   9.632  1.00  3.330          H  
ATOM   9439 2HB  ALA A 591      25.701   9.386   9.861  1.00  3.330          H  
ATOM   9440 3HB  ALA A 591      25.880   8.299  11.248  1.00  3.330          H  
ATOM   9441  N   VAL A 592      23.722   6.558  12.071  1.00  1.800          N  
ATOM   9442  CA  VAL A 592      23.389   5.289  12.706  1.00  1.770          C  
ATOM   9443  C   VAL A 592      21.940   4.908  12.498  1.00  1.710          C  
ATOM   9444  O   VAL A 592      21.643   3.756  12.156  1.00  1.620          O  
ATOM   9445  CB  VAL A 592      23.705   5.329  14.213  1.00  2.490          C  
ATOM   9446  CG1 VAL A 592      23.169   4.157  14.903  1.00  2.490          C  
ATOM   9447  CG2 VAL A 592      25.141   5.281  14.379  1.00  2.490          C  
ATOM   9448  H   VAL A 592      24.053   7.353  12.633  1.00  2.160          H  
ATOM   9449  HA  VAL A 592      24.002   4.511  12.255  1.00  2.120          H  
ATOM   9450  HB  VAL A 592      23.288   6.222  14.660  1.00  2.990          H  
ATOM   9451 1HG1 VAL A 592      23.443   4.220  15.949  1.00  2.990          H  
ATOM   9452 2HG1 VAL A 592      22.087   4.118  14.823  1.00  2.990          H  
ATOM   9453 3HG1 VAL A 592      23.610   3.279  14.454  1.00  2.990          H  
ATOM   9454 1HG2 VAL A 592      25.385   5.263  15.427  1.00  2.990          H  
ATOM   9455 2HG2 VAL A 592      25.476   4.384  13.931  1.00  2.990          H  
ATOM   9456 3HG2 VAL A 592      25.609   6.140  13.894  1.00  2.990          H  
ATOM   9457  N   ARG A 593      21.042   5.857  12.723  1.00  1.800          N  
ATOM   9458  CA  ARG A 593      19.628   5.608  12.562  1.00  1.800          C  
ATOM   9459  C   ARG A 593      19.269   5.200  11.149  1.00  1.730          C  
ATOM   9460  O   ARG A 593      18.454   4.301  10.973  1.00  1.710          O  
ATOM   9461  CB  ARG A 593      18.853   6.822  12.987  1.00  2.520          C  
ATOM   9462  CG  ARG A 593      18.838   7.007  14.433  1.00  2.520          C  
ATOM   9463  CD  ARG A 593      18.109   8.209  14.843  1.00  2.520          C  
ATOM   9464  NE  ARG A 593      18.091   8.262  16.266  1.00  2.520          N  
ATOM   9465  CZ  ARG A 593      17.246   7.593  17.030  1.00  2.520          C  
ATOM   9466  NH1 ARG A 593      16.283   6.841  16.539  1.00  2.520          N  
ATOM   9467  NH2 ARG A 593      17.391   7.683  18.319  1.00  2.520          N  
ATOM   9468  H   ARG A 593      21.365   6.777  13.037  1.00  2.160          H  
ATOM   9469  HA  ARG A 593      19.355   4.795  13.232  1.00  2.160          H  
ATOM   9470 1HB  ARG A 593      19.297   7.701  12.543  1.00  3.020          H  
ATOM   9471 2HB  ARG A 593      17.829   6.756  12.665  1.00  3.020          H  
ATOM   9472 1HG  ARG A 593      18.371   6.138  14.887  1.00  3.020          H  
ATOM   9473 2HG  ARG A 593      19.856   7.089  14.803  1.00  3.020          H  
ATOM   9474 1HD  ARG A 593      18.634   9.094  14.475  1.00  3.020          H  
ATOM   9475 2HD  ARG A 593      17.090   8.207  14.469  1.00  3.020          H  
ATOM   9476  HE  ARG A 593      18.795   8.816  16.768  1.00  3.020          H  
ATOM   9477 1HH1 ARG A 593      16.095   6.766  15.529  1.00  3.020          H  
ATOM   9478 2HH1 ARG A 593      15.691   6.352  17.204  1.00  3.020          H  
ATOM   9479 1HH2 ARG A 593      18.145   8.278  18.691  1.00  3.020          H  
ATOM   9480 2HH2 ARG A 593      16.739   7.156  18.903  1.00  3.020          H  
ATOM   9481  N   PHE A 594      19.869   5.829  10.141  1.00  1.740          N  
ATOM   9482  CA  PHE A 594      19.593   5.465   8.757  1.00  1.730          C  
ATOM   9483  C   PHE A 594      19.923   3.985   8.534  1.00  1.630          C  
ATOM   9484  O   PHE A 594      19.121   3.222   7.974  1.00  1.660          O  
ATOM   9485  CB  PHE A 594      20.432   6.299   7.797  1.00  2.430          C  
ATOM   9486  CG  PHE A 594      20.185   5.996   6.328  1.00  2.430          C  
ATOM   9487  CD1 PHE A 594      19.227   6.703   5.631  1.00  2.430          C  
ATOM   9488  CD2 PHE A 594      20.887   4.989   5.652  1.00  2.430          C  
ATOM   9489  CE1 PHE A 594      18.986   6.436   4.298  1.00  2.430          C  
ATOM   9490  CE2 PHE A 594      20.643   4.725   4.324  1.00  2.430          C  
ATOM   9491  CZ  PHE A 594      19.694   5.450   3.646  1.00  2.430          C  
ATOM   9492  H   PHE A 594      20.504   6.609  10.342  1.00  2.090          H  
ATOM   9493  HA  PHE A 594      18.535   5.628   8.551  1.00  2.080          H  
ATOM   9494 1HB  PHE A 594      20.232   7.357   7.972  1.00  2.910          H  
ATOM   9495 2HB  PHE A 594      21.485   6.133   8.014  1.00  2.910          H  
ATOM   9496  HD1 PHE A 594      18.666   7.483   6.143  1.00  2.910          H  
ATOM   9497  HD2 PHE A 594      21.640   4.409   6.188  1.00  2.910          H  
ATOM   9498  HE1 PHE A 594      18.229   7.008   3.760  1.00  2.910          H  
ATOM   9499  HE2 PHE A 594      21.196   3.940   3.815  1.00  2.910          H  
ATOM   9500  HZ  PHE A 594      19.496   5.243   2.598  1.00  2.910          H  
ATOM   9501  N   LEU A 595      21.131   3.581   8.955  1.00  1.560          N  
ATOM   9502  CA  LEU A 595      21.588   2.216   8.740  1.00  1.500          C  
ATOM   9503  C   LEU A 595      20.658   1.209   9.471  1.00  1.470          C  
ATOM   9504  O   LEU A 595      20.302   0.160   8.895  1.00  1.480          O  
ATOM   9505  CB  LEU A 595      23.066   2.134   9.192  1.00  2.120          C  
ATOM   9506  CG  LEU A 595      23.858   0.812   8.956  1.00  2.120          C  
ATOM   9507  CD1 LEU A 595      23.914   0.481   7.439  1.00  2.120          C  
ATOM   9508  CD2 LEU A 595      25.289   0.991   9.478  1.00  2.120          C  
ATOM   9509  H   LEU A 595      21.763   4.259   9.401  1.00  1.870          H  
ATOM   9510  HA  LEU A 595      21.535   2.020   7.673  1.00  1.800          H  
ATOM   9511 1HB  LEU A 595      23.614   2.942   8.703  1.00  2.550          H  
ATOM   9512 2HB  LEU A 595      23.089   2.334  10.270  1.00  2.550          H  
ATOM   9513  HG  LEU A 595      23.373  -0.000   9.482  1.00  2.550          H  
ATOM   9514 1HD1 LEU A 595      24.481  -0.440   7.287  1.00  2.550          H  
ATOM   9515 2HD1 LEU A 595      22.910   0.344   7.046  1.00  2.550          H  
ATOM   9516 3HD1 LEU A 595      24.403   1.294   6.905  1.00  2.550          H  
ATOM   9517 1HD2 LEU A 595      25.856   0.080   9.321  1.00  2.550          H  
ATOM   9518 2HD2 LEU A 595      25.753   1.795   8.933  1.00  2.550          H  
ATOM   9519 3HD2 LEU A 595      25.288   1.236  10.536  1.00  2.550          H  
ATOM   9520  N   LEU A 596      20.236   1.557  10.706  1.00  1.510          N  
ATOM   9521  CA  LEU A 596      19.317   0.738  11.502  1.00  1.550          C  
ATOM   9522  C   LEU A 596      17.919   0.677  10.880  1.00  1.610          C  
ATOM   9523  O   LEU A 596      17.281  -0.382  10.902  1.00  1.630          O  
ATOM   9524  CB  LEU A 596      19.251   1.240  12.947  1.00  2.150          C  
ATOM   9525  CG  LEU A 596      18.306   0.458  13.980  1.00  2.150          C  
ATOM   9526  CD1 LEU A 596      18.714  -1.023  14.086  1.00  2.150          C  
ATOM   9527  CD2 LEU A 596      18.406   1.137  15.379  1.00  2.150          C  
ATOM   9528  H   LEU A 596      20.598   2.422  11.124  1.00  1.810          H  
ATOM   9529  HA  LEU A 596      19.723  -0.268  11.520  1.00  1.860          H  
ATOM   9530 1HB  LEU A 596      20.215   1.188  13.312  1.00  2.580          H  
ATOM   9531 2HB  LEU A 596      18.991   2.282  12.931  1.00  2.580          H  
ATOM   9532  HG  LEU A 596      17.280   0.499  13.632  1.00  2.580          H  
ATOM   9533 1HD1 LEU A 596      18.055  -1.519  14.792  1.00  2.580          H  
ATOM   9534 2HD1 LEU A 596      18.626  -1.507  13.123  1.00  2.580          H  
ATOM   9535 3HD1 LEU A 596      19.740  -1.105  14.430  1.00  2.580          H  
ATOM   9536 1HD2 LEU A 596      17.751   0.623  16.082  1.00  2.580          H  
ATOM   9537 2HD2 LEU A 596      19.422   1.090  15.737  1.00  2.580          H  
ATOM   9538 3HD2 LEU A 596      18.108   2.173  15.307  1.00  2.580          H  
ATOM   9539  N   GLU A 597      17.416   1.804  10.337  1.00  1.660          N  
ATOM   9540  CA  GLU A 597      16.101   1.817   9.692  1.00  1.750          C  
ATOM   9541  C   GLU A 597      16.128   0.780   8.587  1.00  1.580          C  
ATOM   9542  O   GLU A 597      15.152   0.078   8.382  1.00  1.570          O  
ATOM   9543  CB  GLU A 597      15.745   3.190   9.094  1.00  2.410          C  
ATOM   9544  CG  GLU A 597      14.291   3.297   8.439  1.00  2.410          C  
ATOM   9545  CD  GLU A 597      13.078   3.290   9.421  1.00  2.410          C  
ATOM   9546  OE1 GLU A 597      13.077   4.057  10.372  1.00  2.410          O  
ATOM   9547  OE2 GLU A 597      12.153   2.538   9.198  1.00  2.410          O  
ATOM   9548  H   GLU A 597      17.942   2.674  10.407  1.00  1.990          H  
ATOM   9549  HA  GLU A 597      15.339   1.535  10.414  1.00  2.100          H  
ATOM   9550 1HB  GLU A 597      15.834   3.947   9.863  1.00  2.900          H  
ATOM   9551 2HB  GLU A 597      16.474   3.443   8.326  1.00  2.900          H  
ATOM   9552 1HG  GLU A 597      14.258   4.226   7.874  1.00  2.900          H  
ATOM   9553 2HG  GLU A 597      14.169   2.479   7.729  1.00  2.900          H  
ATOM   9554  N   GLY A 598      17.255   0.659   7.883  1.00  1.500          N  
ATOM   9555  CA  GLY A 598      17.410  -0.358   6.847  1.00  1.420          C  
ATOM   9556  C   GLY A 598      17.180  -1.772   7.420  1.00  1.330          C  
ATOM   9557  O   GLY A 598      16.347  -2.533   6.903  1.00  1.270          O  
ATOM   9558  H   GLY A 598      18.002   1.347   8.052  1.00  1.800          H  
ATOM   9559 1HA  GLY A 598      16.705  -0.165   6.041  1.00  1.700          H  
ATOM   9560 2HA  GLY A 598      18.413  -0.288   6.426  1.00  1.700          H  
ATOM   9561  N   ILE A 599      17.874  -2.094   8.529  1.00  1.360          N  
ATOM   9562  CA  ILE A 599      17.776  -3.427   9.152  1.00  1.350          C  
ATOM   9563  C   ILE A 599      16.323  -3.699   9.525  1.00  1.360          C  
ATOM   9564  O   ILE A 599      15.796  -4.807   9.318  1.00  1.320          O  
ATOM   9565  CB  ILE A 599      18.610  -3.523  10.484  1.00  1.890          C  
ATOM   9566  CG1 ILE A 599      20.122  -3.426  10.180  1.00  1.890          C  
ATOM   9567  CG2 ILE A 599      18.277  -4.829  11.240  1.00  1.890          C  
ATOM   9568  CD1 ILE A 599      21.084  -3.239  11.370  1.00  1.890          C  
ATOM   9569  H   ILE A 599      18.542  -1.396   8.871  1.00  1.630          H  
ATOM   9570  HA  ILE A 599      18.119  -4.178   8.442  1.00  1.620          H  
ATOM   9571  HB  ILE A 599      18.358  -2.681  11.113  1.00  2.270          H  
ATOM   9572 1HG1 ILE A 599      20.425  -4.310   9.622  1.00  2.270          H  
ATOM   9573 2HG1 ILE A 599      20.249  -2.559   9.572  1.00  2.270          H  
ATOM   9574 1HG2 ILE A 599      18.839  -4.877  12.157  1.00  2.270          H  
ATOM   9575 2HG2 ILE A 599      17.225  -4.876  11.483  1.00  2.270          H  
ATOM   9576 3HG2 ILE A 599      18.534  -5.673  10.608  1.00  2.270          H  
ATOM   9577 1HD1 ILE A 599      22.104  -3.153  10.988  1.00  2.270          H  
ATOM   9578 2HD1 ILE A 599      20.833  -2.338  11.928  1.00  2.270          H  
ATOM   9579 3HD1 ILE A 599      21.035  -4.077  12.013  1.00  2.270          H  
ATOM   9580  N   GLY A 600      15.734  -2.697  10.153  1.00  1.460          N  
ATOM   9581  CA  GLY A 600      14.377  -2.706  10.627  1.00  1.530          C  
ATOM   9582  C   GLY A 600      13.329  -2.839   9.524  1.00  1.450          C  
ATOM   9583  O   GLY A 600      12.414  -3.665   9.613  1.00  1.440          O  
ATOM   9584  H   GLY A 600      16.280  -1.843  10.300  1.00  1.750          H  
ATOM   9585 1HA  GLY A 600      14.249  -3.509  11.344  1.00  1.840          H  
ATOM   9586 2HA  GLY A 600      14.225  -1.773  11.162  1.00  1.840          H  
ATOM   9587  N   ALA A 601      13.428  -2.013   8.496  1.00  1.440          N  
ATOM   9588  CA  ALA A 601      12.455  -2.016   7.434  1.00  1.440          C  
ATOM   9589  C   ALA A 601      12.385  -3.380   6.806  1.00  1.340          C  
ATOM   9590  O   ALA A 601      11.298  -3.858   6.483  1.00  1.350          O  
ATOM   9591  CB  ALA A 601      12.821  -0.976   6.398  1.00  2.020          C  
ATOM   9592  H   ALA A 601      14.179  -1.338   8.467  1.00  1.730          H  
ATOM   9593  HA  ALA A 601      11.481  -1.778   7.861  1.00  1.730          H  
ATOM   9594 1HB  ALA A 601      12.080  -0.969   5.604  1.00  2.420          H  
ATOM   9595 2HB  ALA A 601      12.861   0.006   6.876  1.00  2.420          H  
ATOM   9596 3HB  ALA A 601      13.803  -1.215   5.983  1.00  2.420          H  
ATOM   9597  N   ALA A 602      13.539  -4.038   6.649  1.00  1.290          N  
ATOM   9598  CA  ALA A 602      13.511  -5.374   6.104  1.00  1.260          C  
ATOM   9599  C   ALA A 602      12.739  -6.296   7.049  1.00  1.220          C  
ATOM   9600  O   ALA A 602      11.850  -7.033   6.620  1.00  1.240          O  
ATOM   9601  CB  ALA A 602      14.926  -5.882   5.895  1.00  1.780          C  
ATOM   9602  H   ALA A 602      14.431  -3.584   6.880  1.00  1.550          H  
ATOM   9603  HA  ALA A 602      12.992  -5.348   5.146  1.00  1.510          H  
ATOM   9604 1HB  ALA A 602      14.898  -6.881   5.472  1.00  2.130          H  
ATOM   9605 2HB  ALA A 602      15.446  -5.215   5.217  1.00  2.130          H  
ATOM   9606 3HB  ALA A 602      15.451  -5.900   6.853  1.00  2.130          H  
ATOM   9607  N   ALA A 603      13.003  -6.179   8.363  1.00  1.210          N  
ATOM   9608  CA  ALA A 603      12.354  -7.016   9.373  1.00  1.250          C  
ATOM   9609  C   ALA A 603      10.840  -6.888   9.366  1.00  1.250          C  
ATOM   9610  O   ALA A 603      10.120  -7.867   9.563  1.00  1.260          O  
ATOM   9611  CB  ALA A 603      12.879  -6.669  10.744  1.00  1.730          C  
ATOM   9612  H   ALA A 603      13.762  -5.552   8.662  1.00  1.450          H  
ATOM   9613  HA  ALA A 603      12.596  -8.044   9.161  1.00  1.500          H  
ATOM   9614 1HB  ALA A 603      12.420  -7.320  11.465  1.00  2.080          H  
ATOM   9615 2HB  ALA A 603      13.959  -6.800  10.757  1.00  2.080          H  
ATOM   9616 3HB  ALA A 603      12.639  -5.643  10.990  1.00  2.080          H  
ATOM   9617  N   ARG A 604      10.333  -5.699   9.100  1.00  1.320          N  
ATOM   9618  CA  ARG A 604       8.890  -5.493   9.103  1.00  1.480          C  
ATOM   9619  C   ARG A 604       8.106  -6.323   8.080  1.00  1.420          C  
ATOM   9620  O   ARG A 604       6.874  -6.423   8.176  1.00  1.510          O  
ATOM   9621  CB  ARG A 604       8.534  -4.033   8.934  1.00  2.010          C  
ATOM   9622  CG  ARG A 604       8.758  -3.176  10.154  1.00  2.010          C  
ATOM   9623  CD  ARG A 604       8.305  -1.815   9.885  1.00  2.010          C  
ATOM   9624  NE  ARG A 604       8.214  -0.992  11.077  1.00  2.010          N  
ATOM   9625  CZ  ARG A 604       7.871   0.322  11.046  1.00  2.010          C  
ATOM   9626  NH1 ARG A 604       7.629   0.921   9.896  1.00  2.010          N  
ATOM   9627  NH2 ARG A 604       7.774   1.019  12.139  1.00  2.010          N  
ATOM   9628  H   ARG A 604      10.985  -4.916   8.966  1.00  1.580          H  
ATOM   9629  HA  ARG A 604       8.535  -5.780  10.094  1.00  1.780          H  
ATOM   9630 1HB  ARG A 604       9.139  -3.614   8.130  1.00  2.410          H  
ATOM   9631 2HB  ARG A 604       7.500  -3.939   8.645  1.00  2.410          H  
ATOM   9632 1HG  ARG A 604       8.215  -3.580  11.000  1.00  2.410          H  
ATOM   9633 2HG  ARG A 604       9.823  -3.148  10.392  1.00  2.410          H  
ATOM   9634 1HD  ARG A 604       9.017  -1.350   9.205  1.00  2.410          H  
ATOM   9635 2HD  ARG A 604       7.321  -1.853   9.422  1.00  2.410          H  
ATOM   9636  HE  ARG A 604       8.396  -1.445  12.003  1.00  2.410          H  
ATOM   9637 1HH1 ARG A 604       7.700   0.416   9.031  1.00  2.410          H  
ATOM   9638 2HH1 ARG A 604       7.379   1.902   9.889  1.00  2.410          H  
ATOM   9639 1HH2 ARG A 604       7.956   0.615  13.064  1.00  2.410          H  
ATOM   9640 2HH2 ARG A 604       7.525   2.008  12.104  1.00  2.410          H  
ATOM   9641  N   GLY A 605       8.769  -6.820   7.030  1.00  1.380          N  
ATOM   9642  CA  GLY A 605       8.072  -7.602   6.009  1.00  1.480          C  
ATOM   9643  C   GLY A 605       8.298  -9.112   6.157  1.00  1.430          C  
ATOM   9644  O   GLY A 605       7.850  -9.900   5.317  1.00  1.600          O  
ATOM   9645  H   GLY A 605       9.793  -6.726   6.970  1.00  1.660          H  
ATOM   9646 1HA  GLY A 605       7.006  -7.386   6.062  1.00  1.780          H  
ATOM   9647 2HA  GLY A 605       8.408  -7.284   5.025  1.00  1.780          H  
ATOM   9648  N   LYS A 606       8.987  -9.520   7.219  1.00  1.290          N  
ATOM   9649  CA  LYS A 606       9.346 -10.919   7.455  1.00  1.340          C  
ATOM   9650  C   LYS A 606       8.306 -11.614   8.348  1.00  1.220          C  
ATOM   9651  O   LYS A 606       7.480 -10.952   8.979  1.00  1.390          O  
ATOM   9652  CB  LYS A 606      10.716 -10.983   8.133  1.00  1.860          C  
ATOM   9653  CG  LYS A 606      11.959 -10.439   7.336  1.00  1.860          C  
ATOM   9654  CD  LYS A 606      13.281 -10.566   8.207  1.00  1.860          C  
ATOM   9655  CE  LYS A 606      14.502  -9.790   7.666  1.00  1.860          C  
ATOM   9656  NZ  LYS A 606      15.710  -9.959   8.574  1.00  1.860          N  
ATOM   9657  H   LYS A 606       9.294  -8.825   7.907  1.00  1.550          H  
ATOM   9658  HA  LYS A 606       9.384 -11.443   6.500  1.00  1.610          H  
ATOM   9659 1HB  LYS A 606      10.665 -10.360   8.992  1.00  2.230          H  
ATOM   9660 2HB  LYS A 606      10.887 -11.978   8.467  1.00  2.230          H  
ATOM   9661 1HG  LYS A 606      12.071 -11.029   6.426  1.00  2.230          H  
ATOM   9662 2HG  LYS A 606      11.783  -9.413   7.059  1.00  2.230          H  
ATOM   9663 1HD  LYS A 606      13.101 -10.276   9.229  1.00  2.230          H  
ATOM   9664 2HD  LYS A 606      13.575 -11.592   8.214  1.00  2.230          H  
ATOM   9665 1HE  LYS A 606      14.757 -10.116   6.678  1.00  2.230          H  
ATOM   9666 2HE  LYS A 606      14.258  -8.738   7.622  1.00  2.230          H  
ATOM   9667 1HZ  LYS A 606      16.479  -9.417   8.210  1.00  2.230          H  
ATOM   9668 2HZ  LYS A 606      15.487  -9.631   9.505  1.00  2.230          H  
ATOM   9669 3HZ  LYS A 606      16.001 -10.927   8.653  1.00  2.230          H  
ATOM   9670  N   THR A 607       8.332 -12.950   8.409  1.00  1.400          N  
ATOM   9671  CA  THR A 607       7.454 -13.666   9.339  1.00  1.360          C  
ATOM   9672  C   THR A 607       8.102 -13.605  10.721  1.00  1.380          C  
ATOM   9673  O   THR A 607       9.324 -13.435  10.796  1.00  1.750          O  
ATOM   9674  CB  THR A 607       7.270 -15.128   8.901  1.00  1.920          C  
ATOM   9675  OG1 THR A 607       8.549 -15.770   8.904  1.00  1.920          O  
ATOM   9676  CG2 THR A 607       6.669 -15.189   7.507  1.00  1.920          C  
ATOM   9677  H   THR A 607       8.987 -13.475   7.847  1.00  1.680          H  
ATOM   9678  HA  THR A 607       6.485 -13.166   9.382  1.00  1.630          H  
ATOM   9679  HB  THR A 607       6.615 -15.641   9.604  1.00  2.300          H  
ATOM   9680  HG1 THR A 607       8.427 -16.726   8.885  1.00  2.300          H  
ATOM   9681 1HG2 THR A 607       6.555 -16.231   7.204  1.00  2.300          H  
ATOM   9682 2HG2 THR A 607       5.705 -14.712   7.524  1.00  2.300          H  
ATOM   9683 3HG2 THR A 607       7.304 -14.678   6.798  1.00  2.300          H  
ATOM   9684  N   ASP A 608       7.346 -13.898  11.793  1.00  1.290          N  
ATOM   9685  CA  ASP A 608       7.845 -13.783  13.179  1.00  1.300          C  
ATOM   9686  C   ASP A 608       9.154 -14.499  13.495  1.00  1.350          C  
ATOM   9687  O   ASP A 608      10.029 -13.961  14.188  1.00  1.350          O  
ATOM   9688  CB  ASP A 608       6.796 -14.307  14.156  1.00  1.820          C  
ATOM   9689  CG  ASP A 608       5.576 -13.414  14.272  1.00  1.820          C  
ATOM   9690  OD1 ASP A 608       5.600 -12.307  13.795  1.00  1.820          O  
ATOM   9691  OD2 ASP A 608       4.617 -13.862  14.833  1.00  1.820          O  
ATOM   9692  H   ASP A 608       6.361 -14.086  11.654  1.00  1.550          H  
ATOM   9693  HA  ASP A 608       7.983 -12.734  13.394  1.00  1.560          H  
ATOM   9694 1HB  ASP A 608       6.475 -15.301  13.844  1.00  2.180          H  
ATOM   9695 2HB  ASP A 608       7.244 -14.410  15.145  1.00  2.180          H  
ATOM   9696  N   SER A 609       9.356 -15.681  12.924  1.00  1.450          N  
ATOM   9697  CA  SER A 609      10.553 -16.454  13.231  1.00  1.580          C  
ATOM   9698  C   SER A 609      11.831 -15.658  12.981  1.00  1.490          C  
ATOM   9699  O   SER A 609      12.812 -15.780  13.733  1.00  1.520          O  
ATOM   9700  CB  SER A 609      10.606 -17.706  12.372  1.00  2.160          C  
ATOM   9701  OG  SER A 609       9.566 -18.595  12.679  1.00  2.160          O  
ATOM   9702  H   SER A 609       8.645 -16.078  12.329  1.00  1.740          H  
ATOM   9703  HA  SER A 609      10.515 -16.743  14.281  1.00  1.900          H  
ATOM   9704 1HB  SER A 609      10.547 -17.423  11.319  1.00  2.590          H  
ATOM   9705 2HB  SER A 609      11.565 -18.200  12.518  1.00  2.590          H  
ATOM   9706  HG  SER A 609       9.713 -19.363  12.116  1.00  2.590          H  
ATOM   9707  N   VAL A 610      11.826 -14.837  11.934  1.00  1.460          N  
ATOM   9708  CA  VAL A 610      12.995 -14.067  11.584  1.00  1.490          C  
ATOM   9709  C   VAL A 610      12.770 -12.546  11.622  1.00  1.330          C  
ATOM   9710  O   VAL A 610      13.748 -11.797  11.667  1.00  1.340          O  
ATOM   9711  CB  VAL A 610      13.541 -14.594  10.233  1.00  2.070          C  
ATOM   9712  CG1 VAL A 610      12.583 -14.306   9.109  1.00  2.070          C  
ATOM   9713  CG2 VAL A 610      14.891 -13.966   9.944  1.00  2.070          C  
ATOM   9714  H   VAL A 610      10.974 -14.732  11.385  1.00  1.750          H  
ATOM   9715  HA  VAL A 610      13.766 -14.289  12.321  1.00  1.790          H  
ATOM   9716  HB  VAL A 610      13.652 -15.677  10.304  1.00  2.490          H  
ATOM   9717 1HG1 VAL A 610      12.983 -14.700   8.173  1.00  2.490          H  
ATOM   9718 2HG1 VAL A 610      11.617 -14.774   9.315  1.00  2.490          H  
ATOM   9719 3HG1 VAL A 610      12.464 -13.274   9.031  1.00  2.490          H  
ATOM   9720 1HG2 VAL A 610      15.256 -14.366   9.023  1.00  2.490          H  
ATOM   9721 2HG2 VAL A 610      14.811 -12.900   9.852  1.00  2.490          H  
ATOM   9722 3HG2 VAL A 610      15.584 -14.208  10.752  1.00  2.490          H  
ATOM   9723  N   SER A 611      11.504 -12.078  11.671  1.00  1.220          N  
ATOM   9724  CA  SER A 611      11.199 -10.643  11.756  1.00  1.180          C  
ATOM   9725  C   SER A 611      11.681 -10.109  13.070  1.00  1.150          C  
ATOM   9726  O   SER A 611      12.068  -8.950  13.177  1.00  1.170          O  
ATOM   9727  CB  SER A 611       9.724 -10.363  11.708  1.00  1.670          C  
ATOM   9728  OG  SER A 611       9.123 -10.744  12.889  1.00  1.670          O  
ATOM   9729  H   SER A 611      10.722 -12.713  11.601  1.00  1.460          H  
ATOM   9730  HA  SER A 611      11.704 -10.105  10.964  1.00  1.420          H  
ATOM   9731 1HB  SER A 611       9.555  -9.304  11.544  1.00  2.000          H  
ATOM   9732 2HB  SER A 611       9.280 -10.892  10.892  1.00  2.000          H  
ATOM   9733  HG  SER A 611       8.171 -10.665  12.732  1.00  2.000          H  
ATOM   9734  N   LYS A 612      11.780 -10.979  14.081  1.00  1.160          N  
ATOM   9735  CA  LYS A 612      12.322 -10.485  15.322  1.00  1.230          C  
ATOM   9736  C   LYS A 612      13.725  -9.939  15.082  1.00  1.260          C  
ATOM   9737  O   LYS A 612      14.106  -8.963  15.723  1.00  1.280          O  
ATOM   9738  CB  LYS A 612      12.296 -11.566  16.422  1.00  1.690          C  
ATOM   9739  CG  LYS A 612      13.186 -12.819  16.211  1.00  1.690          C  
ATOM   9740  CD  LYS A 612      12.999 -13.800  17.406  1.00  1.690          C  
ATOM   9741  CE  LYS A 612      13.886 -15.066  17.318  1.00  1.690          C  
ATOM   9742  NZ  LYS A 612      13.292 -16.162  16.473  1.00  1.690          N  
ATOM   9743  H   LYS A 612      11.385 -11.924  13.998  1.00  1.390          H  
ATOM   9744  HA  LYS A 612      11.716  -9.647  15.657  1.00  1.480          H  
ATOM   9745 1HB  LYS A 612      12.592 -11.114  17.369  1.00  2.030          H  
ATOM   9746 2HB  LYS A 612      11.276 -11.928  16.539  1.00  2.030          H  
ATOM   9747 1HG  LYS A 612      12.909 -13.317  15.276  1.00  2.030          H  
ATOM   9748 2HG  LYS A 612      14.237 -12.522  16.157  1.00  2.030          H  
ATOM   9749 1HD  LYS A 612      13.223 -13.277  18.334  1.00  2.030          H  
ATOM   9750 2HD  LYS A 612      11.957 -14.119  17.440  1.00  2.030          H  
ATOM   9751 1HE  LYS A 612      14.846 -14.780  16.888  1.00  2.030          H  
ATOM   9752 2HE  LYS A 612      14.050 -15.448  18.324  1.00  2.030          H  
ATOM   9753 1HZ  LYS A 612      13.921 -16.949  16.460  1.00  2.030          H  
ATOM   9754 2HZ  LYS A 612      12.413 -16.444  16.872  1.00  2.030          H  
ATOM   9755 3HZ  LYS A 612      13.124 -15.865  15.503  1.00  2.030          H  
ATOM   9756  N   ALA A 613      14.472 -10.543  14.131  1.00  1.330          N  
ATOM   9757  CA  ALA A 613      15.812 -10.129  13.775  1.00  1.430          C  
ATOM   9758  C   ALA A 613      16.529  -9.725  15.028  1.00  1.370          C  
ATOM   9759  O   ALA A 613      16.477 -10.448  16.020  1.00  1.440          O  
ATOM   9760  CB  ALA A 613      15.747  -9.011  12.750  1.00  1.960          C  
ATOM   9761  H   ALA A 613      14.092 -11.318  13.595  1.00  1.600          H  
ATOM   9762  HA  ALA A 613      16.333 -10.981  13.342  1.00  1.720          H  
ATOM   9763 1HB  ALA A 613      15.217  -8.192  13.183  1.00  2.350          H  
ATOM   9764 2HB  ALA A 613      16.742  -8.700  12.446  1.00  2.350          H  
ATOM   9765 3HB  ALA A 613      15.202  -9.376  11.880  1.00  2.350          H  
ATOM   9766  N   ALA A 614      17.186  -8.569  14.986  1.00  1.330          N  
ATOM   9767  CA  ALA A 614      17.727  -7.947  16.178  1.00  1.370          C  
ATOM   9768  C   ALA A 614      18.374  -9.057  17.074  1.00  1.320          C  
ATOM   9769  O   ALA A 614      19.302  -9.705  16.589  1.00  1.420          O  
ATOM   9770  CB  ALA A 614      16.618  -7.081  16.732  1.00  1.900          C  
ATOM   9771  H   ALA A 614      17.229  -8.061  14.123  1.00  1.600          H  
ATOM   9772  HA  ALA A 614      18.532  -7.279  15.881  1.00  1.640          H  
ATOM   9773 1HB  ALA A 614      16.962  -6.520  17.544  1.00  2.280          H  
ATOM   9774 2HB  ALA A 614      16.312  -6.388  15.956  1.00  2.280          H  
ATOM   9775 3HB  ALA A 614      15.761  -7.675  17.009  1.00  2.280          H  
ATOM   9776  N   TYR A 615      17.992  -9.336  18.365  1.00  1.340          N  
ATOM   9777  CA  TYR A 615      17.028  -8.743  19.289  1.00  1.450          C  
ATOM   9778  C   TYR A 615      17.729  -8.860  20.604  1.00  1.490          C  
ATOM   9779  O   TYR A 615      17.598  -8.002  21.472  1.00  1.580          O  
ATOM   9780  CB  TYR A 615      15.669  -9.464  19.269  1.00  1.990          C  
ATOM   9781  CG  TYR A 615      15.645 -10.864  19.824  1.00  1.990          C  
ATOM   9782  CD1 TYR A 615      15.281 -11.066  21.146  1.00  1.990          C  
ATOM   9783  CD2 TYR A 615      15.988 -11.943  19.035  1.00  1.990          C  
ATOM   9784  CE1 TYR A 615      15.236 -12.338  21.663  1.00  1.990          C  
ATOM   9785  CE2 TYR A 615      15.957 -13.213  19.564  1.00  1.990          C  
ATOM   9786  CZ  TYR A 615      15.574 -13.412  20.866  1.00  1.990          C  
ATOM   9787  OH  TYR A 615      15.527 -14.691  21.390  1.00  1.990          O  
ATOM   9788  H   TYR A 615      18.489 -10.103  18.789  1.00  1.610          H  
ATOM   9789  HA  TYR A 615      16.893  -7.697  19.171  1.00  1.740          H  
ATOM   9790 1HB  TYR A 615      14.938  -8.867  19.825  1.00  2.380          H  
ATOM   9791 2HB  TYR A 615      15.308  -9.525  18.245  1.00  2.380          H  
ATOM   9792  HD1 TYR A 615      15.016 -10.212  21.777  1.00  2.380          H  
ATOM   9793  HD2 TYR A 615      16.282 -11.794  18.004  1.00  2.380          H  
ATOM   9794  HE1 TYR A 615      14.938 -12.496  22.698  1.00  2.380          H  
ATOM   9795  HE2 TYR A 615      16.231 -14.060  18.943  1.00  2.380          H  
ATOM   9796  HH  TYR A 615      15.871 -15.312  20.745  1.00  2.380          H  
ATOM   9797  N   ASN A 616      18.578  -9.881  20.705  1.00  1.580          N  
ATOM   9798  CA  ASN A 616      19.368 -10.057  21.914  1.00  1.740          C  
ATOM   9799  C   ASN A 616      20.526  -9.097  21.823  1.00  1.770          C  
ATOM   9800  O   ASN A 616      20.786  -8.323  22.740  1.00  1.820          O  
ATOM   9801  CB  ASN A 616      19.857 -11.479  22.057  1.00  2.370          C  
ATOM   9802  CG  ASN A 616      18.799 -12.405  22.481  1.00  2.370          C  
ATOM   9803  OD1 ASN A 616      17.834 -12.006  23.132  1.00  2.370          O  
ATOM   9804  ND2 ASN A 616      18.952 -13.652  22.134  1.00  2.370          N  
ATOM   9805  H   ASN A 616      18.629 -10.548  19.946  1.00  1.900          H  
ATOM   9806  HA  ASN A 616      18.769  -9.785  22.784  1.00  2.090          H  
ATOM   9807 1HB  ASN A 616      20.262 -11.824  21.106  1.00  2.850          H  
ATOM   9808 2HB  ASN A 616      20.664 -11.515  22.790  1.00  2.850          H  
ATOM   9809 1HD2 ASN A 616      18.270 -14.334  22.406  1.00  2.850          H  
ATOM   9810 2HD2 ASN A 616      19.757 -13.937  21.613  1.00  2.850          H  
ATOM   9811  N   TRP A 617      21.159  -9.078  20.648  1.00  1.840          N  
ATOM   9812  CA  TRP A 617      22.287  -8.208  20.401  1.00  1.970          C  
ATOM   9813  C   TRP A 617      21.856  -6.766  20.551  1.00  2.000          C  
ATOM   9814  O   TRP A 617      22.571  -5.942  21.114  1.00  2.080          O  
ATOM   9815  CB  TRP A 617      22.773  -8.380  18.958  1.00  2.710          C  
ATOM   9816  CG  TRP A 617      23.300  -9.732  18.626  1.00  2.710          C  
ATOM   9817  CD1 TRP A 617      22.733 -10.630  17.759  1.00  2.710          C  
ATOM   9818  CD2 TRP A 617      24.492 -10.366  19.137  1.00  2.710          C  
ATOM   9819  NE1 TRP A 617      23.496 -11.769  17.694  1.00  2.710          N  
ATOM   9820  CE2 TRP A 617      24.575 -11.628  18.532  1.00  2.710          C  
ATOM   9821  CE3 TRP A 617      25.485  -9.975  20.044  1.00  2.710          C  
ATOM   9822  CZ2 TRP A 617      25.610 -12.501  18.804  1.00  2.710          C  
ATOM   9823  CZ3 TRP A 617      26.523 -10.856  20.315  1.00  2.710          C  
ATOM   9824  CH2 TRP A 617      26.583 -12.085  19.710  1.00  2.710          C  
ATOM   9825  H   TRP A 617      20.916  -9.758  19.943  1.00  2.210          H  
ATOM   9826  HA  TRP A 617      23.080  -8.428  21.114  1.00  2.360          H  
ATOM   9827 1HB  TRP A 617      21.954  -8.159  18.269  1.00  3.250          H  
ATOM   9828 2HB  TRP A 617      23.559  -7.655  18.761  1.00  3.250          H  
ATOM   9829  HD1 TRP A 617      21.808 -10.465  17.195  1.00  3.250          H  
ATOM   9830  HE1 TRP A 617      23.295 -12.583  17.119  1.00  3.250          H  
ATOM   9831  HE3 TRP A 617      25.445  -9.000  20.529  1.00  3.250          H  
ATOM   9832  HZ2 TRP A 617      25.678 -13.482  18.332  1.00  3.250          H  
ATOM   9833  HZ3 TRP A 617      27.293 -10.547  21.022  1.00  3.250          H  
ATOM   9834  HH2 TRP A 617      27.413 -12.750  19.943  1.00  3.250          H  
ATOM   9835  N   PHE A 618      20.663  -6.465  20.055  1.00  2.040          N  
ATOM   9836  CA  PHE A 618      20.187  -5.105  20.066  1.00  2.160          C  
ATOM   9837  C   PHE A 618      19.826  -4.656  21.454  1.00  2.190          C  
ATOM   9838  O   PHE A 618      20.373  -3.671  21.919  1.00  2.330          O  
ATOM   9839  CB  PHE A 618      19.016  -4.941  19.108  1.00  2.980          C  
ATOM   9840  CG  PHE A 618      19.416  -4.852  17.620  1.00  2.980          C  
ATOM   9841  CD1 PHE A 618      20.705  -5.165  17.157  1.00  2.980          C  
ATOM   9842  CD2 PHE A 618      18.499  -4.421  16.679  1.00  2.980          C  
ATOM   9843  CE1 PHE A 618      21.013  -5.054  15.840  1.00  2.980          C  
ATOM   9844  CE2 PHE A 618      18.830  -4.322  15.362  1.00  2.980          C  
ATOM   9845  CZ  PHE A 618      20.083  -4.639  14.955  1.00  2.980          C  
ATOM   9846  H   PHE A 618      20.103  -7.198  19.649  1.00  2.450          H  
ATOM   9847  HA  PHE A 618      20.988  -4.453  19.725  1.00  2.590          H  
ATOM   9848 1HB  PHE A 618      18.359  -5.783  19.234  1.00  3.570          H  
ATOM   9849 2HB  PHE A 618      18.451  -4.064  19.372  1.00  3.570          H  
ATOM   9850  HD1 PHE A 618      21.476  -5.501  17.829  1.00  3.570          H  
ATOM   9851  HD2 PHE A 618      17.500  -4.163  17.001  1.00  3.570          H  
ATOM   9852  HE1 PHE A 618      22.017  -5.306  15.494  1.00  3.570          H  
ATOM   9853  HE2 PHE A 618      18.099  -3.991  14.640  1.00  3.570          H  
ATOM   9854  HZ  PHE A 618      20.343  -4.564  13.928  1.00  3.570          H  
ATOM   9855  N   VAL A 619      19.024  -5.401  22.200  1.00  2.270          N  
ATOM   9856  CA  VAL A 619      18.677  -4.885  23.516  1.00  2.500          C  
ATOM   9857  C   VAL A 619      19.938  -4.682  24.357  1.00  2.570          C  
ATOM   9858  O   VAL A 619      20.082  -3.654  25.021  1.00  2.650          O  
ATOM   9859  CB  VAL A 619      17.640  -5.790  24.209  1.00  3.410          C  
ATOM   9860  CG1 VAL A 619      17.445  -5.365  25.684  1.00  3.410          C  
ATOM   9861  CG2 VAL A 619      16.309  -5.667  23.439  1.00  3.410          C  
ATOM   9862  H   VAL A 619      18.603  -6.267  21.855  1.00  2.720          H  
ATOM   9863  HA  VAL A 619      18.208  -3.910  23.383  1.00  3.000          H  
ATOM   9864  HB  VAL A 619      17.986  -6.829  24.191  1.00  4.090          H  
ATOM   9865 1HG1 VAL A 619      16.698  -6.008  26.147  1.00  4.090          H  
ATOM   9866 2HG1 VAL A 619      18.381  -5.454  26.233  1.00  4.090          H  
ATOM   9867 3HG1 VAL A 619      17.106  -4.332  25.720  1.00  4.090          H  
ATOM   9868 1HG2 VAL A 619      15.556  -6.301  23.904  1.00  4.090          H  
ATOM   9869 2HG2 VAL A 619      15.979  -4.633  23.455  1.00  4.090          H  
ATOM   9870 3HG2 VAL A 619      16.449  -5.976  22.406  1.00  4.090          H  
ATOM   9871  N   VAL A 620      20.869  -5.632  24.303  1.00  2.650          N  
ATOM   9872  CA  VAL A 620      22.123  -5.530  25.037  1.00  2.940          C  
ATOM   9873  C   VAL A 620      22.903  -4.278  24.635  1.00  2.940          C  
ATOM   9874  O   VAL A 620      23.547  -3.647  25.476  1.00  3.160          O  
ATOM   9875  CB  VAL A 620      22.969  -6.800  24.831  1.00  4.000          C  
ATOM   9876  CG1 VAL A 620      24.389  -6.630  25.404  1.00  4.000          C  
ATOM   9877  CG2 VAL A 620      22.265  -7.960  25.531  1.00  4.000          C  
ATOM   9878  H   VAL A 620      20.699  -6.472  23.740  1.00  3.180          H  
ATOM   9879  HA  VAL A 620      21.886  -5.456  26.098  1.00  3.530          H  
ATOM   9880  HB  VAL A 620      23.054  -7.006  23.759  1.00  4.800          H  
ATOM   9881 1HG1 VAL A 620      24.949  -7.549  25.242  1.00  4.800          H  
ATOM   9882 2HG1 VAL A 620      24.906  -5.811  24.905  1.00  4.800          H  
ATOM   9883 3HG1 VAL A 620      24.332  -6.421  26.473  1.00  4.800          H  
ATOM   9884 1HG2 VAL A 620      22.834  -8.875  25.382  1.00  4.800          H  
ATOM   9885 2HG2 VAL A 620      22.189  -7.745  26.595  1.00  4.800          H  
ATOM   9886 3HG2 VAL A 620      21.268  -8.088  25.124  1.00  4.800          H  
ATOM   9887  N   ASN A 621      22.880  -3.931  23.350  1.00  2.790          N  
ATOM   9888  CA  ASN A 621      23.591  -2.773  22.839  1.00  2.940          C  
ATOM   9889  C   ASN A 621      22.987  -1.398  23.196  1.00  2.810          C  
ATOM   9890  O   ASN A 621      23.612  -0.390  22.861  1.00  2.940          O  
ATOM   9891  CB  ASN A 621      23.742  -2.878  21.330  1.00  4.060          C  
ATOM   9892  CG  ASN A 621      24.753  -3.918  20.879  1.00  4.060          C  
ATOM   9893  OD1 ASN A 621      25.734  -4.249  21.581  1.00  4.060          O  
ATOM   9894  ND2 ASN A 621      24.531  -4.442  19.693  1.00  4.060          N  
ATOM   9895  H   ASN A 621      22.361  -4.509  22.681  1.00  3.350          H  
ATOM   9896  HA  ASN A 621      24.589  -2.792  23.275  1.00  3.530          H  
ATOM   9897 1HB  ASN A 621      22.779  -3.154  20.906  1.00  4.870          H  
ATOM   9898 2HB  ASN A 621      24.014  -1.909  20.916  1.00  4.870          H  
ATOM   9899 1HD2 ASN A 621      25.147  -5.139  19.328  1.00  4.870          H  
ATOM   9900 2HD2 ASN A 621      23.742  -4.149  19.161  1.00  4.870          H  
ATOM   9901  N   ASN A 622      21.815  -1.326  23.868  1.00  2.880          N  
ATOM   9902  CA  ASN A 622      21.248  -0.026  24.282  1.00  2.820          C  
ATOM   9903  C   ASN A 622      21.030   1.069  23.181  1.00  2.510          C  
ATOM   9904  O   ASN A 622      21.920   1.910  23.020  1.00  2.620          O  
ATOM   9905  CB  ASN A 622      22.077   0.552  25.407  1.00  3.970          C  
ATOM   9906  CG  ASN A 622      22.063  -0.288  26.642  1.00  3.970          C  
ATOM   9907  OD1 ASN A 622      21.014  -0.776  27.082  1.00  3.970          O  
ATOM   9908  ND2 ASN A 622      23.216  -0.467  27.237  1.00  3.970          N  
ATOM   9909  H   ASN A 622      21.320  -2.181  24.154  1.00  3.460          H  
ATOM   9910  HA  ASN A 622      20.288  -0.257  24.728  1.00  3.380          H  
ATOM   9911 1HB  ASN A 622      23.102   0.730  25.089  1.00  4.770          H  
ATOM   9912 2HB  ASN A 622      21.649   1.487  25.671  1.00  4.770          H  
ATOM   9913 1HD2 ASN A 622      23.267  -1.024  28.067  1.00  4.770          H  
ATOM   9914 2HD2 ASN A 622      24.046  -0.066  26.855  1.00  4.770          H  
ATOM   9915  N   PHE A 623      19.945   1.075  22.350  1.00  2.330          N  
ATOM   9916  CA  PHE A 623      18.689   0.298  22.384  1.00  2.510          C  
ATOM   9917  C   PHE A 623      18.017   0.367  23.732  1.00  2.330          C  
ATOM   9918  O   PHE A 623      17.701  -0.650  24.342  1.00  2.660          O  
ATOM   9919  CB  PHE A 623      18.858  -1.123  21.920  1.00  3.440          C  
ATOM   9920  CG  PHE A 623      19.250  -1.226  20.499  1.00  3.440          C  
ATOM   9921  CD1 PHE A 623      20.555  -1.275  20.135  1.00  3.440          C  
ATOM   9922  CD2 PHE A 623      18.301  -1.306  19.530  1.00  3.440          C  
ATOM   9923  CE1 PHE A 623      20.891  -1.398  18.840  1.00  3.440          C  
ATOM   9924  CE2 PHE A 623      18.625  -1.416  18.237  1.00  3.440          C  
ATOM   9925  CZ  PHE A 623      19.899  -1.469  17.882  1.00  3.440          C  
ATOM   9926  H   PHE A 623      19.999   1.737  21.593  1.00  2.800          H  
ATOM   9927  HA  PHE A 623      18.019   0.769  21.683  1.00  3.010          H  
ATOM   9928 1HB  PHE A 623      19.591  -1.597  22.518  1.00  4.130          H  
ATOM   9929 2HB  PHE A 623      17.929  -1.670  22.053  1.00  4.130          H  
ATOM   9930  HD1 PHE A 623      21.318  -1.223  20.904  1.00  4.130          H  
ATOM   9931  HD2 PHE A 623      17.273  -1.292  19.804  1.00  4.130          H  
ATOM   9932  HE1 PHE A 623      21.941  -1.445  18.570  1.00  4.130          H  
ATOM   9933  HE2 PHE A 623      17.860  -1.479  17.479  1.00  4.130          H  
ATOM   9934  HZ  PHE A 623      20.125  -1.582  16.834  1.00  4.130          H  
ATOM   9935  N   LEU A 624      17.866   1.586  24.224  1.00  2.380          N  
ATOM   9936  CA  LEU A 624      17.298   1.794  25.542  1.00  2.790          C  
ATOM   9937  C   LEU A 624      15.834   1.435  25.541  1.00  2.600          C  
ATOM   9938  O   LEU A 624      15.307   0.824  26.476  1.00  3.110          O  
ATOM   9939  CB  LEU A 624      17.433   3.259  25.950  1.00  3.740          C  
ATOM   9940  CG  LEU A 624      18.851   3.800  26.176  1.00  3.740          C  
ATOM   9941  CD1 LEU A 624      18.726   5.284  26.441  1.00  3.740          C  
ATOM   9942  CD2 LEU A 624      19.547   3.075  27.332  1.00  3.740          C  
ATOM   9943  H   LEU A 624      18.084   2.379  23.618  1.00  2.860          H  
ATOM   9944  HA  LEU A 624      17.802   1.142  26.251  1.00  3.350          H  
ATOM   9945 1HB  LEU A 624      16.978   3.870  25.168  1.00  4.490          H  
ATOM   9946 2HB  LEU A 624      16.867   3.414  26.868  1.00  4.490          H  
ATOM   9947  HG  LEU A 624      19.440   3.666  25.274  1.00  4.490          H  
ATOM   9948 1HD1 LEU A 624      19.695   5.718  26.603  1.00  4.490          H  
ATOM   9949 2HD1 LEU A 624      18.247   5.771  25.586  1.00  4.490          H  
ATOM   9950 3HD1 LEU A 624      18.121   5.443  27.332  1.00  4.490          H  
ATOM   9951 1HD2 LEU A 624      20.540   3.490  27.473  1.00  4.490          H  
ATOM   9952 2HD2 LEU A 624      18.968   3.207  28.247  1.00  4.490          H  
ATOM   9953 3HD2 LEU A 624      19.639   2.015  27.115  1.00  4.490          H  
ATOM   9954  N   ALA A 625      15.163   1.777  24.454  1.00  2.090          N  
ATOM   9955  CA  ALA A 625      13.739   1.517  24.364  1.00  2.180          C  
ATOM   9956  C   ALA A 625      13.488   0.085  23.922  1.00  2.110          C  
ATOM   9957  O   ALA A 625      12.947  -0.154  22.847  1.00  2.260          O  
ATOM   9958  CB  ALA A 625      13.091   2.490  23.409  1.00  3.020          C  
ATOM   9959  H   ALA A 625      15.679   2.253  23.705  1.00  2.510          H  
ATOM   9960  HA  ALA A 625      13.300   1.650  25.354  1.00  2.620          H  
ATOM   9961 1HB  ALA A 625      12.029   2.299  23.381  1.00  3.620          H  
ATOM   9962 2HB  ALA A 625      13.249   3.498  23.756  1.00  3.620          H  
ATOM   9963 3HB  ALA A 625      13.512   2.380  22.424  1.00  3.620          H  
ATOM   9964  N   LYS A 626      13.800  -0.884  24.773  1.00  2.180          N  
ATOM   9965  CA  LYS A 626      13.675  -2.283  24.350  1.00  2.090          C  
ATOM   9966  C   LYS A 626      12.246  -2.641  23.914  1.00  2.110          C  
ATOM   9967  O   LYS A 626      12.053  -3.467  23.011  1.00  2.030          O  
ATOM   9968  CB  LYS A 626      14.151  -3.230  25.455  1.00  2.960          C  
ATOM   9969  CG  LYS A 626      13.288  -3.294  26.710  1.00  2.960          C  
ATOM   9970  CD  LYS A 626      13.906  -4.234  27.749  1.00  2.960          C  
ATOM   9971  CE  LYS A 626      13.024  -4.347  28.989  1.00  2.960          C  
ATOM   9972  NZ  LYS A 626      13.627  -5.228  30.029  1.00  2.960          N  
ATOM   9973  H   LYS A 626      14.227  -0.597  25.661  1.00  2.620          H  
ATOM   9974  HA  LYS A 626      14.326  -2.433  23.490  1.00  2.510          H  
ATOM   9975 1HB  LYS A 626      14.217  -4.240  25.059  1.00  3.550          H  
ATOM   9976 2HB  LYS A 626      15.152  -2.932  25.762  1.00  3.550          H  
ATOM   9977 1HG  LYS A 626      13.186  -2.297  27.138  1.00  3.550          H  
ATOM   9978 2HG  LYS A 626      12.297  -3.671  26.461  1.00  3.550          H  
ATOM   9979 1HD  LYS A 626      14.032  -5.226  27.309  1.00  3.550          H  
ATOM   9980 2HD  LYS A 626      14.889  -3.859  28.039  1.00  3.550          H  
ATOM   9981 1HE  LYS A 626      12.876  -3.354  29.411  1.00  3.550          H  
ATOM   9982 2HE  LYS A 626      12.057  -4.756  28.700  1.00  3.550          H  
ATOM   9983 1HZ  LYS A 626      13.009  -5.273  30.828  1.00  3.550          H  
ATOM   9984 2HZ  LYS A 626      13.758  -6.156  29.653  1.00  3.550          H  
ATOM   9985 3HZ  LYS A 626      14.520  -4.852  30.317  1.00  3.550          H  
ATOM   9986  N   LYS A 627      11.243  -1.952  24.476  1.00  2.260          N  
ATOM   9987  CA  LYS A 627       9.862  -2.230  24.115  1.00  2.360          C  
ATOM   9988  C   LYS A 627       9.532  -1.663  22.742  1.00  2.240          C  
ATOM   9989  O   LYS A 627       8.713  -2.230  22.015  1.00  2.250          O  
ATOM   9990  CB  LYS A 627       8.900  -1.626  25.153  1.00  3.260          C  
ATOM   9991  CG  LYS A 627       8.776  -0.073  25.108  1.00  3.260          C  
ATOM   9992  CD  LYS A 627       7.844   0.464  26.191  1.00  3.260          C  
ATOM   9993  CE  LYS A 627       7.786   2.021  26.198  1.00  3.260          C  
ATOM   9994  NZ  LYS A 627       7.100   2.615  24.976  1.00  3.260          N  
ATOM   9995  H   LYS A 627      11.449  -1.291  25.213  1.00  2.710          H  
ATOM   9996  HA  LYS A 627       9.720  -3.309  24.081  1.00  2.830          H  
ATOM   9997 1HB  LYS A 627       7.902  -2.036  24.997  1.00  3.920          H  
ATOM   9998 2HB  LYS A 627       9.220  -1.913  26.154  1.00  3.920          H  
ATOM   9999 1HG  LYS A 627       9.755   0.396  25.198  1.00  3.920          H  
ATOM  10000 2HG  LYS A 627       8.340   0.217  24.157  1.00  3.920          H  
ATOM  10001 1HD  LYS A 627       6.840   0.075  26.020  1.00  3.920          H  
ATOM  10002 2HD  LYS A 627       8.186   0.120  27.167  1.00  3.920          H  
ATOM  10003 1HE  LYS A 627       7.244   2.338  27.085  1.00  3.920          H  
ATOM  10004 2HE  LYS A 627       8.803   2.411  26.245  1.00  3.920          H  
ATOM  10005 1HZ  LYS A 627       7.097   3.617  25.055  1.00  3.920          H  
ATOM  10006 2HZ  LYS A 627       7.587   2.369  24.090  1.00  3.920          H  
ATOM  10007 3HZ  LYS A 627       6.156   2.284  24.920  1.00  3.920          H  
ATOM  10008  N   ASP A 628      10.189  -0.567  22.354  1.00  2.170          N  
ATOM  10009  CA  ASP A 628       9.875   0.061  21.092  1.00  2.120          C  
ATOM  10010  C   ASP A 628      10.620  -0.674  20.014  1.00  1.960          C  
ATOM  10011  O   ASP A 628      10.194  -0.694  18.860  1.00  1.910          O  
ATOM  10012  CB  ASP A 628      10.237   1.536  21.093  1.00  2.990          C  
ATOM  10013  CG  ASP A 628       9.396   2.368  22.101  1.00  2.990          C  
ATOM  10014  OD1 ASP A 628       8.289   1.991  22.456  1.00  2.990          O  
ATOM  10015  OD2 ASP A 628       9.894   3.368  22.529  1.00  2.990          O  
ATOM  10016  H   ASP A 628      10.919  -0.158  22.929  1.00  2.600          H  
ATOM  10017  HA  ASP A 628       8.807  -0.029  20.907  1.00  2.540          H  
ATOM  10018 1HB  ASP A 628      11.284   1.637  21.325  1.00  3.590          H  
ATOM  10019 2HB  ASP A 628      10.090   1.943  20.091  1.00  3.590          H  
ATOM  10020  N   LEU A 629      11.742  -1.292  20.386  1.00  1.910          N  
ATOM  10021  CA  LEU A 629      12.517  -2.031  19.415  1.00  1.810          C  
ATOM  10022  C   LEU A 629      11.647  -3.188  18.971  1.00  1.770          C  
ATOM  10023  O   LEU A 629      11.447  -3.411  17.773  1.00  1.690          O  
ATOM  10024  CB  LEU A 629      13.831  -2.578  20.036  1.00  2.570          C  
ATOM  10025  CG  LEU A 629      14.948  -3.176  19.078  1.00  2.570          C  
ATOM  10026  CD1 LEU A 629      14.617  -4.609  18.654  1.00  2.570          C  
ATOM  10027  CD2 LEU A 629      15.118  -2.264  17.844  1.00  2.570          C  
ATOM  10028  H   LEU A 629      12.085  -1.171  21.344  1.00  2.290          H  
ATOM  10029  HA  LEU A 629      12.717  -1.378  18.573  1.00  2.170          H  
ATOM  10030 1HB  LEU A 629      14.287  -1.829  20.647  1.00  3.090          H  
ATOM  10031 2HB  LEU A 629      13.550  -3.390  20.709  1.00  3.090          H  
ATOM  10032  HG  LEU A 629      15.884  -3.214  19.629  1.00  3.090          H  
ATOM  10033 1HD1 LEU A 629      15.408  -4.969  18.040  1.00  3.090          H  
ATOM  10034 2HD1 LEU A 629      14.521  -5.242  19.540  1.00  3.090          H  
ATOM  10035 3HD1 LEU A 629      13.700  -4.656  18.084  1.00  3.090          H  
ATOM  10036 1HD2 LEU A 629      15.895  -2.653  17.209  1.00  3.090          H  
ATOM  10037 2HD2 LEU A 629      14.202  -2.229  17.280  1.00  3.090          H  
ATOM  10038 3HD2 LEU A 629      15.383  -1.258  18.158  1.00  3.090          H  
ATOM  10039  N   ASN A 630      11.099  -3.920  19.941  1.00  1.870          N  
ATOM  10040  CA  ASN A 630      10.267  -5.052  19.595  1.00  1.880          C  
ATOM  10041  C   ASN A 630       8.981  -4.630  18.883  1.00  1.870          C  
ATOM  10042  O   ASN A 630       8.558  -5.295  17.936  1.00  1.830          O  
ATOM  10043  CB  ASN A 630      10.005  -5.868  20.836  1.00  2.630          C  
ATOM  10044  CG  ASN A 630      11.237  -6.667  21.235  1.00  2.630          C  
ATOM  10045  OD1 ASN A 630      12.070  -7.021  20.388  1.00  2.630          O  
ATOM  10046  ND2 ASN A 630      11.367  -6.953  22.504  1.00  2.630          N  
ATOM  10047  H   ASN A 630      11.303  -3.699  20.923  1.00  2.240          H  
ATOM  10048  HA  ASN A 630      10.824  -5.674  18.896  1.00  2.260          H  
ATOM  10049 1HB  ASN A 630       9.735  -5.199  21.658  1.00  3.150          H  
ATOM  10050 2HB  ASN A 630       9.168  -6.546  20.668  1.00  3.150          H  
ATOM  10051 1HD2 ASN A 630      12.161  -7.473  22.818  1.00  3.150          H  
ATOM  10052 2HD2 ASN A 630      10.680  -6.646  23.163  1.00  3.150          H  
ATOM  10053  N   ARG A 631       8.355  -3.515  19.287  1.00  1.930          N  
ATOM  10054  CA  ARG A 631       7.153  -3.088  18.579  1.00  1.990          C  
ATOM  10055  C   ARG A 631       7.460  -2.708  17.126  1.00  1.930          C  
ATOM  10056  O   ARG A 631       6.707  -3.070  16.213  1.00  1.970          O  
ATOM  10057  CB  ARG A 631       6.472  -1.940  19.300  1.00  2.760          C  
ATOM  10058  CG  ARG A 631       5.773  -2.344  20.599  1.00  2.760          C  
ATOM  10059  CD  ARG A 631       5.161  -1.180  21.298  1.00  2.760          C  
ATOM  10060  NE  ARG A 631       4.575  -1.563  22.585  1.00  2.760          N  
ATOM  10061  CZ  ARG A 631       3.336  -2.083  22.773  1.00  2.760          C  
ATOM  10062  NH1 ARG A 631       2.529  -2.295  21.752  1.00  2.760          N  
ATOM  10063  NH2 ARG A 631       2.934  -2.383  23.998  1.00  2.760          N  
ATOM  10064  H   ARG A 631       8.678  -2.989  20.105  1.00  2.320          H  
ATOM  10065  HA  ARG A 631       6.456  -3.924  18.574  1.00  2.390          H  
ATOM  10066 1HB  ARG A 631       7.209  -1.178  19.538  1.00  3.310          H  
ATOM  10067 2HB  ARG A 631       5.731  -1.489  18.647  1.00  3.310          H  
ATOM  10068 1HG  ARG A 631       4.986  -3.052  20.361  1.00  3.310          H  
ATOM  10069 2HG  ARG A 631       6.479  -2.819  21.268  1.00  3.310          H  
ATOM  10070 1HD  ARG A 631       5.949  -0.444  21.496  1.00  3.310          H  
ATOM  10071 2HD  ARG A 631       4.394  -0.722  20.679  1.00  3.310          H  
ATOM  10072  HE  ARG A 631       5.151  -1.423  23.404  1.00  3.310          H  
ATOM  10073 1HH1 ARG A 631       2.828  -2.077  20.819  1.00  3.310          H  
ATOM  10074 2HH1 ARG A 631       1.608  -2.684  21.907  1.00  3.310          H  
ATOM  10075 1HH2 ARG A 631       3.548  -2.224  24.785  1.00  3.310          H  
ATOM  10076 2HH2 ARG A 631       2.014  -2.770  24.150  1.00  3.310          H  
ATOM  10077  N   TYR A 632       8.593  -2.031  16.887  1.00  1.890          N  
ATOM  10078  CA  TYR A 632       9.003  -1.676  15.535  1.00  1.910          C  
ATOM  10079  C   TYR A 632       9.160  -2.922  14.666  1.00  1.820          C  
ATOM  10080  O   TYR A 632       8.712  -2.952  13.516  1.00  1.860          O  
ATOM  10081  CB  TYR A 632      10.328  -0.878  15.527  1.00  2.670          C  
ATOM  10082  CG  TYR A 632      10.802  -0.520  14.108  1.00  2.670          C  
ATOM  10083  CD1 TYR A 632      10.615   0.735  13.564  1.00  2.670          C  
ATOM  10084  CD2 TYR A 632      11.350  -1.487  13.331  1.00  2.670          C  
ATOM  10085  CE1 TYR A 632      11.015   0.958  12.239  1.00  2.670          C  
ATOM  10086  CE2 TYR A 632      11.686  -1.270  12.103  1.00  2.670          C  
ATOM  10087  CZ  TYR A 632      11.550  -0.073  11.523  1.00  2.670          C  
ATOM  10088  OH  TYR A 632      11.929   0.088  10.209  1.00  2.670          O  
ATOM  10089  H   TYR A 632       9.173  -1.710  17.666  1.00  2.270          H  
ATOM  10090  HA  TYR A 632       8.229  -1.081  15.086  1.00  2.290          H  
ATOM  10091 1HB  TYR A 632      10.188   0.049  16.088  1.00  3.200          H  
ATOM  10092 2HB  TYR A 632      11.108  -1.446  16.026  1.00  3.200          H  
ATOM  10093  HD1 TYR A 632      10.161   1.529  14.154  1.00  3.200          H  
ATOM  10094  HD2 TYR A 632      11.497  -2.466  13.695  1.00  3.200          H  
ATOM  10095  HE1 TYR A 632      10.894   1.915  11.760  1.00  3.200          H  
ATOM  10096  HE2 TYR A 632      12.061  -2.081  11.574  1.00  3.200          H  
ATOM  10097  HH  TYR A 632      11.894   1.035   9.952  1.00  3.200          H  
ATOM  10098  N   PHE A 633       9.905  -3.914  15.175  1.00  1.760          N  
ATOM  10099  CA  PHE A 633      10.209  -5.133  14.425  1.00  1.720          C  
ATOM  10100  C   PHE A 633       9.017  -6.101  14.242  1.00  1.750          C  
ATOM  10101  O   PHE A 633       8.858  -6.686  13.169  1.00  1.840          O  
ATOM  10102  CB  PHE A 633      11.433  -5.819  15.078  1.00  2.420          C  
ATOM  10103  CG  PHE A 633      12.804  -5.181  14.669  1.00  2.420          C  
ATOM  10104  CD1 PHE A 633      13.196  -3.906  15.066  1.00  2.420          C  
ATOM  10105  CD2 PHE A 633      13.686  -5.882  13.895  1.00  2.420          C  
ATOM  10106  CE1 PHE A 633      14.406  -3.364  14.658  1.00  2.420          C  
ATOM  10107  CE2 PHE A 633      14.897  -5.340  13.498  1.00  2.420          C  
ATOM  10108  CZ  PHE A 633      15.248  -4.080  13.877  1.00  2.420          C  
ATOM  10109  H   PHE A 633      10.289  -3.809  16.123  1.00  2.110          H  
ATOM  10110  HA  PHE A 633      10.523  -4.828  13.427  1.00  2.060          H  
ATOM  10111 1HB  PHE A 633      11.341  -5.758  16.165  1.00  2.910          H  
ATOM  10112 2HB  PHE A 633      11.452  -6.880  14.805  1.00  2.910          H  
ATOM  10113  HD1 PHE A 633      12.540  -3.315  15.688  1.00  2.910          H  
ATOM  10114  HD2 PHE A 633      13.408  -6.893  13.584  1.00  2.910          H  
ATOM  10115  HE1 PHE A 633      14.678  -2.356  14.961  1.00  2.910          H  
ATOM  10116  HE2 PHE A 633      15.567  -5.921  12.872  1.00  2.910          H  
ATOM  10117  HZ  PHE A 633      16.192  -3.648  13.552  1.00  2.910          H  
ATOM  10118  N   ILE A 634       8.173  -6.272  15.271  1.00  1.720          N  
ATOM  10119  CA  ILE A 634       7.054  -7.220  15.196  1.00  1.760          C  
ATOM  10120  C   ILE A 634       5.692  -6.625  14.822  1.00  1.780          C  
ATOM  10121  O   ILE A 634       4.966  -7.212  14.016  1.00  1.800          O  
ATOM  10122  CB  ILE A 634       6.896  -7.998  16.527  1.00  2.450          C  
ATOM  10123  CG1 ILE A 634       8.218  -8.773  16.894  1.00  2.450          C  
ATOM  10124  CG2 ILE A 634       5.679  -8.972  16.456  1.00  2.450          C  
ATOM  10125  CD1 ILE A 634       8.718  -9.787  15.864  1.00  2.450          C  
ATOM  10126  H   ILE A 634       8.338  -5.778  16.151  1.00  2.060          H  
ATOM  10127  HA  ILE A 634       7.288  -7.937  14.415  1.00  2.110          H  
ATOM  10128  HB  ILE A 634       6.723  -7.283  17.334  1.00  2.940          H  
ATOM  10129 1HG1 ILE A 634       9.014  -8.042  17.062  1.00  2.940          H  
ATOM  10130 2HG1 ILE A 634       8.039  -9.309  17.826  1.00  2.940          H  
ATOM  10131 1HG2 ILE A 634       5.578  -9.491  17.405  1.00  2.940          H  
ATOM  10132 2HG2 ILE A 634       4.759  -8.427  16.262  1.00  2.940          H  
ATOM  10133 3HG2 ILE A 634       5.823  -9.706  15.658  1.00  2.940          H  
ATOM  10134 1HD1 ILE A 634       9.601 -10.250  16.246  1.00  2.940          H  
ATOM  10135 2HD1 ILE A 634       7.971 -10.559  15.682  1.00  2.940          H  
ATOM  10136 3HD1 ILE A 634       8.957  -9.287  14.931  1.00  2.940          H  
ATOM  10137  N   ASN A 635       5.284  -5.519  15.457  1.00  1.820          N  
ATOM  10138  CA  ASN A 635       3.947  -4.977  15.231  1.00  1.890          C  
ATOM  10139  C   ASN A 635       3.982  -3.892  14.173  1.00  1.820          C  
ATOM  10140  O   ASN A 635       2.962  -3.270  13.854  1.00  1.860          O  
ATOM  10141  CB  ASN A 635       3.377  -4.449  16.532  1.00  2.620          C  
ATOM  10142  CG  ASN A 635       3.115  -5.547  17.537  1.00  2.620          C  
ATOM  10143  OD1 ASN A 635       2.791  -6.692  17.195  1.00  2.620          O  
ATOM  10144  ND2 ASN A 635       3.245  -5.210  18.791  1.00  2.620          N  
ATOM  10145  H   ASN A 635       5.913  -5.007  16.071  1.00  2.180          H  
ATOM  10146  HA  ASN A 635       3.302  -5.773  14.863  1.00  2.270          H  
ATOM  10147 1HB  ASN A 635       4.080  -3.734  16.968  1.00  3.140          H  
ATOM  10148 2HB  ASN A 635       2.447  -3.916  16.334  1.00  3.140          H  
ATOM  10149 1HD2 ASN A 635       3.083  -5.889  19.511  1.00  3.140          H  
ATOM  10150 2HD2 ASN A 635       3.496  -4.274  19.028  1.00  3.140          H  
ATOM  10151  N   CYS A 636       5.174  -3.692  13.643  1.00  1.750          N  
ATOM  10152  CA  CYS A 636       5.507  -2.738  12.608  1.00  1.720          C  
ATOM  10153  C   CYS A 636       5.093  -1.305  12.947  1.00  1.780          C  
ATOM  10154  O   CYS A 636       4.553  -0.587  12.101  1.00  1.820          O  
ATOM  10155  CB  CYS A 636       4.888  -3.232  11.316  1.00  2.420          C  
ATOM  10156  SG  CYS A 636       5.427  -4.945  10.980  1.00  2.420          S  
ATOM  10157  H   CYS A 636       5.913  -4.292  13.989  1.00  2.100          H  
ATOM  10158  HA  CYS A 636       6.580  -2.756  12.485  1.00  2.060          H  
ATOM  10159 1HB  CYS A 636       3.799  -3.206  11.369  1.00  2.900          H  
ATOM  10160 2HB  CYS A 636       5.204  -2.596  10.495  1.00  2.900          H  
ATOM  10161  HG  CYS A 636       5.484  -4.866   9.639  1.00  2.900          H  
ATOM  10162  N   GLN A 637       5.359  -0.899  14.194  1.00  1.850          N  
ATOM  10163  CA  GLN A 637       5.019   0.439  14.694  1.00  1.940          C  
ATOM  10164  C   GLN A 637       6.207   1.406  14.806  1.00  1.960          C  
ATOM  10165  O   GLN A 637       7.362   0.998  14.787  1.00  1.950          O  
ATOM  10166  CB  GLN A 637       4.348   0.316  16.060  1.00  2.680          C  
ATOM  10167  CG  GLN A 637       3.112  -0.539  16.035  1.00  2.680          C  
ATOM  10168  CD  GLN A 637       2.063   0.040  15.129  1.00  2.680          C  
ATOM  10169  OE1 GLN A 637       1.650   1.192  15.310  1.00  2.680          O  
ATOM  10170  NE2 GLN A 637       1.638  -0.732  14.143  1.00  2.680          N  
ATOM  10171  H   GLN A 637       5.812  -1.573  14.819  1.00  2.220          H  
ATOM  10172  HA  GLN A 637       4.308   0.882  13.999  1.00  2.330          H  
ATOM  10173 1HB  GLN A 637       5.050  -0.120  16.763  1.00  3.220          H  
ATOM  10174 2HB  GLN A 637       4.078   1.302  16.429  1.00  3.220          H  
ATOM  10175 1HG  GLN A 637       3.372  -1.515  15.668  1.00  3.220          H  
ATOM  10176 2HG  GLN A 637       2.704  -0.616  17.040  1.00  3.220          H  
ATOM  10177 1HE2 GLN A 637       0.952  -0.401  13.494  1.00  3.220          H  
ATOM  10178 2HE2 GLN A 637       2.028  -1.677  14.027  1.00  3.220          H  
ATOM  10179  N   GLY A 638       5.931   2.708  14.866  1.00  2.030          N  
ATOM  10180  CA  GLY A 638       6.989   3.709  15.088  1.00  2.070          C  
ATOM  10181  C   GLY A 638       7.974   3.866  13.927  1.00  2.060          C  
ATOM  10182  O   GLY A 638       7.625   3.667  12.757  1.00  2.080          O  
ATOM  10183  H   GLY A 638       4.966   3.010  14.811  1.00  2.440          H  
ATOM  10184 1HA  GLY A 638       6.527   4.675  15.293  1.00  2.480          H  
ATOM  10185 2HA  GLY A 638       7.543   3.441  15.987  1.00  2.480          H  
ATOM  10186  N   CYS A 639       9.200   4.283  14.260  1.00  2.070          N  
ATOM  10187  CA  CYS A 639      10.247   4.517  13.270  1.00  2.070          C  
ATOM  10188  C   CYS A 639      11.633   4.503  13.914  1.00  2.050          C  
ATOM  10189  O   CYS A 639      11.755   4.583  15.143  1.00  2.030          O  
ATOM  10190  CB  CYS A 639      10.027   5.852  12.545  1.00  2.900          C  
ATOM  10191  SG  CYS A 639      10.123   7.328  13.592  1.00  2.900          S  
ATOM  10192  H   CYS A 639       9.414   4.409  15.241  1.00  2.480          H  
ATOM  10193  HA  CYS A 639      10.193   3.735  12.524  1.00  2.480          H  
ATOM  10194 1HB  CYS A 639      10.773   5.959  11.751  1.00  3.480          H  
ATOM  10195 2HB  CYS A 639       9.048   5.841  12.069  1.00  3.480          H  
ATOM  10196  HG  CYS A 639       9.313   6.881  14.561  1.00  3.480          H  
ATOM  10197  N   ILE A 640      12.668   4.414  13.083  1.00  2.100          N  
ATOM  10198  CA  ILE A 640      14.044   4.529  13.539  1.00  2.160          C  
ATOM  10199  C   ILE A 640      14.597   5.867  13.041  1.00  2.300          C  
ATOM  10200  O   ILE A 640      15.229   6.632  13.778  1.00  2.510          O  
ATOM  10201  CB  ILE A 640      14.945   3.409  12.989  1.00  3.000          C  
ATOM  10202  CG1 ILE A 640      14.421   1.954  13.325  1.00  3.000          C  
ATOM  10203  CG2 ILE A 640      16.335   3.616  13.493  1.00  3.000          C  
ATOM  10204  CD1 ILE A 640      14.257   1.569  14.777  1.00  3.000          C  
ATOM  10205  H   ILE A 640      12.508   4.284  12.079  1.00  2.520          H  
ATOM  10206  HA  ILE A 640      14.072   4.528  14.625  1.00  2.590          H  
ATOM  10207  HB  ILE A 640      14.962   3.475  11.921  1.00  3.600          H  
ATOM  10208 1HG1 ILE A 640      13.473   1.846  12.842  1.00  3.600          H  
ATOM  10209 2HG1 ILE A 640      15.112   1.245  12.872  1.00  3.600          H  
ATOM  10210 1HG2 ILE A 640      16.939   2.869  13.067  1.00  3.600          H  
ATOM  10211 2HG2 ILE A 640      16.709   4.583  13.188  1.00  3.600          H  
ATOM  10212 3HG2 ILE A 640      16.356   3.550  14.577  1.00  3.600          H  
ATOM  10213 1HD1 ILE A 640      13.887   0.544  14.828  1.00  3.600          H  
ATOM  10214 2HD1 ILE A 640      15.206   1.632  15.302  1.00  3.600          H  
ATOM  10215 3HD1 ILE A 640      13.539   2.229  15.230  1.00  3.600          H  
ATOM  10216  N   TYR A 641      14.430   6.115  11.743  1.00  2.360          N  
ATOM  10217  CA  TYR A 641      14.995   7.301  11.130  1.00  2.520          C  
ATOM  10218  C   TYR A 641      14.017   8.132  10.332  1.00  2.530          C  
ATOM  10219  O   TYR A 641      13.294   7.639   9.464  1.00  2.520          O  
ATOM  10220  CB  TYR A 641      16.125   6.935  10.171  1.00  3.460          C  
ATOM  10221  CG  TYR A 641      16.733   8.145   9.463  1.00  3.460          C  
ATOM  10222  CD1 TYR A 641      17.588   9.007  10.137  1.00  3.460          C  
ATOM  10223  CD2 TYR A 641      16.418   8.395   8.135  1.00  3.460          C  
ATOM  10224  CE1 TYR A 641      18.114  10.099   9.489  1.00  3.460          C  
ATOM  10225  CE2 TYR A 641      16.950   9.492   7.490  1.00  3.460          C  
ATOM  10226  CZ  TYR A 641      17.796  10.342   8.163  1.00  3.460          C  
ATOM  10227  OH  TYR A 641      18.330  11.439   7.519  1.00  3.460          O  
ATOM  10228  H   TYR A 641      13.903   5.454  11.172  1.00  2.830          H  
ATOM  10229  HA  TYR A 641      15.388   7.938  11.920  1.00  3.020          H  
ATOM  10230 1HB  TYR A 641      16.888   6.409  10.684  1.00  4.160          H  
ATOM  10231 2HB  TYR A 641      15.734   6.267   9.408  1.00  4.160          H  
ATOM  10232  HD1 TYR A 641      17.841   8.831  11.174  1.00  4.160          H  
ATOM  10233  HD2 TYR A 641      15.742   7.724   7.604  1.00  4.160          H  
ATOM  10234  HE1 TYR A 641      18.772  10.768  10.020  1.00  4.160          H  
ATOM  10235  HE2 TYR A 641      16.697   9.686   6.450  1.00  4.160          H  
ATOM  10236  HH  TYR A 641      18.026  11.454   6.607  1.00  4.160          H  
ATOM  10237  N   LYS A 642      14.052   9.419  10.594  1.00  2.620          N  
ATOM  10238  CA  LYS A 642      13.294  10.362   9.810  1.00  2.750          C  
ATOM  10239  C   LYS A 642      14.258  11.522   9.599  1.00  2.790          C  
ATOM  10240  O   LYS A 642      15.043  11.810  10.504  1.00  2.860          O  
ATOM  10241  CB  LYS A 642      11.994  10.783  10.517  1.00  3.800          C  
ATOM  10242  CG  LYS A 642      12.150  11.605  11.798  1.00  3.800          C  
ATOM  10243  CD  LYS A 642      10.757  11.907  12.425  1.00  3.800          C  
ATOM  10244  CE  LYS A 642      10.846  12.933  13.567  1.00  3.800          C  
ATOM  10245  NZ  LYS A 642       9.481  13.261  14.174  1.00  3.800          N  
ATOM  10246  H   LYS A 642      14.654   9.734  11.344  1.00  3.140          H  
ATOM  10247  HA  LYS A 642      13.042   9.899   8.861  1.00  3.300          H  
ATOM  10248 1HB  LYS A 642      11.384  11.364   9.833  1.00  4.560          H  
ATOM  10249 2HB  LYS A 642      11.424   9.886  10.774  1.00  4.560          H  
ATOM  10250 1HG  LYS A 642      12.763  11.052  12.511  1.00  4.560          H  
ATOM  10251 2HG  LYS A 642      12.650  12.551  11.566  1.00  4.560          H  
ATOM  10252 1HD  LYS A 642      10.084  12.300  11.659  1.00  4.560          H  
ATOM  10253 2HD  LYS A 642      10.325  10.982  12.822  1.00  4.560          H  
ATOM  10254 1HE  LYS A 642      11.498  12.550  14.349  1.00  4.560          H  
ATOM  10255 2HE  LYS A 642      11.275  13.851  13.165  1.00  4.560          H  
ATOM  10256 1HZ  LYS A 642       9.593  13.945  14.899  1.00  4.560          H  
ATOM  10257 2HZ  LYS A 642       8.829  13.645  13.444  1.00  4.560          H  
ATOM  10258 3HZ  LYS A 642       9.045  12.411  14.600  1.00  4.560          H  
ATOM  10259  N   PRO A 643      14.263  12.182   8.437  1.00  2.900          N  
ATOM  10260  CA  PRO A 643      15.113  13.311   8.141  1.00  3.030          C  
ATOM  10261  C   PRO A 643      14.645  14.566   8.880  1.00  3.420          C  
ATOM  10262  O   PRO A 643      13.463  14.666   9.205  1.00  3.540          O  
ATOM  10263  CB  PRO A 643      14.961  13.449   6.622  1.00  4.540          C  
ATOM  10264  CG  PRO A 643      13.579  12.909   6.329  1.00  4.540          C  
ATOM  10265  CD  PRO A 643      13.374  11.781   7.332  1.00  4.540          C  
ATOM  10266  HA  PRO A 643      16.136  13.010   8.396  1.00  3.640          H  
ATOM  10267 1HB  PRO A 643      15.073  14.499   6.320  1.00  5.450          H  
ATOM  10268 2HB  PRO A 643      15.757  12.885   6.108  1.00  5.450          H  
ATOM  10269 1HG  PRO A 643      12.834  13.715   6.432  1.00  5.450          H  
ATOM  10270 2HG  PRO A 643      13.522  12.563   5.284  1.00  5.450          H  
ATOM  10271 1HD  PRO A 643      12.325  11.772   7.651  1.00  5.450          H  
ATOM  10272 2HD  PRO A 643      13.700  10.823   6.895  1.00  5.450          H  
ATOM  10273  N   PRO A 644      15.541  15.546   9.127  1.00  3.800          N  
ATOM  10274  CA  PRO A 644      15.292  16.911   9.617  1.00  4.410          C  
ATOM  10275  C   PRO A 644      14.198  17.712   8.884  1.00  4.820          C  
ATOM  10276  O   PRO A 644      13.773  18.757   9.377  1.00  5.090          O  
ATOM  10277  CB  PRO A 644      16.667  17.569   9.455  1.00  6.620          C  
ATOM  10278  CG  PRO A 644      17.645  16.427   9.586  1.00  6.620          C  
ATOM  10279  CD  PRO A 644      16.981  15.249   8.944  1.00  6.620          C  
ATOM  10280  HA  PRO A 644      15.037  16.843  10.686  1.00  5.290          H  
ATOM  10281 1HB  PRO A 644      16.731  18.089   8.482  1.00  7.940          H  
ATOM  10282 2HB  PRO A 644      16.811  18.337  10.225  1.00  7.940          H  
ATOM  10283 1HG  PRO A 644      18.589  16.674   9.113  1.00  7.940          H  
ATOM  10284 2HG  PRO A 644      17.871  16.253  10.645  1.00  7.940          H  
ATOM  10285 1HD  PRO A 644      17.248  15.166   7.886  1.00  7.940          H  
ATOM  10286 2HD  PRO A 644      17.285  14.364   9.536  1.00  7.940          H  
ATOM  10287  N   TYR A 645      13.742  17.211   7.739  1.00  5.010          N  
ATOM  10288  CA  TYR A 645      12.716  17.828   6.923  1.00  5.480          C  
ATOM  10289  C   TYR A 645      11.566  16.856   6.703  1.00  5.620          C  
ATOM  10290  O   TYR A 645      11.477  16.209   5.659  1.00  6.170          O  
ATOM  10291  CB  TYR A 645      13.283  18.244   5.574  1.00  7.480          C  
ATOM  10292  CG  TYR A 645      14.402  19.222   5.660  1.00  7.480          C  
ATOM  10293  CD1 TYR A 645      15.706  18.784   5.575  1.00  7.480          C  
ATOM  10294  CD2 TYR A 645      14.127  20.570   5.807  1.00  7.480          C  
ATOM  10295  CE1 TYR A 645      16.724  19.695   5.626  1.00  7.480          C  
ATOM  10296  CE2 TYR A 645      15.156  21.476   5.858  1.00  7.480          C  
ATOM  10297  CZ  TYR A 645      16.452  21.032   5.760  1.00  7.480          C  
ATOM  10298  OH  TYR A 645      17.489  21.915   5.790  1.00  7.480          O  
ATOM  10299  H   TYR A 645      14.128  16.354   7.385  1.00  6.010          H  
ATOM  10300  HA  TYR A 645      12.325  18.702   7.442  1.00  6.580          H  
ATOM  10301 1HB  TYR A 645      13.643  17.361   5.047  1.00  8.980          H  
ATOM  10302 2HB  TYR A 645      12.490  18.685   4.969  1.00  8.980          H  
ATOM  10303  HD1 TYR A 645      15.921  17.726   5.463  1.00  8.980          H  
ATOM  10304  HD2 TYR A 645      13.095  20.913   5.873  1.00  8.980          H  
ATOM  10305  HE1 TYR A 645      17.742  19.373   5.555  1.00  8.980          H  
ATOM  10306  HE2 TYR A 645      14.945  22.539   5.969  1.00  8.980          H  
ATOM  10307  HH  TYR A 645      17.153  22.796   5.980  1.00  8.980          H  
ATOM  10308  N   SER A 646      10.711  16.730   7.709  1.00  5.230          N  
ATOM  10309  CA  SER A 646       9.609  15.778   7.689  1.00  5.360          C  
ATOM  10310  C   SER A 646       8.419  16.287   8.468  1.00  5.600          C  
ATOM  10311  O   SER A 646       8.560  16.935   9.504  1.00  5.880          O  
ATOM  10312  CB  SER A 646      10.008  14.443   8.261  1.00  7.450          C  
ATOM  10313  OG  SER A 646       8.889  13.579   8.290  1.00  7.450          O  
ATOM  10314  H   SER A 646      10.842  17.303   8.532  1.00  6.280          H  
ATOM  10315  HA  SER A 646       9.301  15.632   6.654  1.00  6.430          H  
ATOM  10316 1HB  SER A 646      10.793  14.007   7.651  1.00  8.940          H  
ATOM  10317 2HB  SER A 646      10.409  14.571   9.267  1.00  8.940          H  
ATOM  10318  HG  SER A 646       9.237  12.732   8.590  1.00  8.940          H  
ATOM  10319  N   LYS A 647       7.233  15.988   7.950  1.00  5.580          N  
ATOM  10320  CA  LYS A 647       5.976  16.372   8.580  1.00  5.860          C  
ATOM  10321  C   LYS A 647       5.475  15.327   9.571  1.00  5.900          C  
ATOM  10322  O   LYS A 647       4.392  15.472  10.144  1.00  6.100          O  
ATOM  10323  CB  LYS A 647       4.913  16.627   7.512  1.00  8.090          C  
ATOM  10324  CG  LYS A 647       5.210  17.821   6.612  1.00  8.090          C  
ATOM  10325  CD  LYS A 647       4.108  18.027   5.573  1.00  8.090          C  
ATOM  10326  CE  LYS A 647       4.400  19.231   4.677  1.00  8.090          C  
ATOM  10327  NZ  LYS A 647       3.347  19.423   3.637  1.00  8.090          N  
ATOM  10328  H   LYS A 647       7.213  15.455   7.091  1.00  6.700          H  
ATOM  10329  HA  LYS A 647       6.141  17.297   9.133  1.00  7.030          H  
ATOM  10330 1HB  LYS A 647       4.812  15.743   6.883  1.00  9.710          H  
ATOM  10331 2HB  LYS A 647       3.950  16.799   7.992  1.00  9.710          H  
ATOM  10332 1HG  LYS A 647       5.293  18.718   7.227  1.00  9.710          H  
ATOM  10333 2HG  LYS A 647       6.160  17.665   6.105  1.00  9.710          H  
ATOM  10334 1HD  LYS A 647       4.025  17.135   4.951  1.00  9.710          H  
ATOM  10335 2HD  LYS A 647       3.156  18.185   6.079  1.00  9.710          H  
ATOM  10336 1HE  LYS A 647       4.454  20.128   5.293  1.00  9.710          H  
ATOM  10337 2HE  LYS A 647       5.360  19.083   4.183  1.00  9.710          H  
ATOM  10338 1HZ  LYS A 647       3.577  20.226   3.068  1.00  9.710          H  
ATOM  10339 2HZ  LYS A 647       3.295  18.601   3.050  1.00  9.710          H  
ATOM  10340 3HZ  LYS A 647       2.452  19.573   4.082  1.00  9.710          H  
ATOM  10341  N   ARG A 648       6.230  14.244   9.735  1.00  5.910          N  
ATOM  10342  CA  ARG A 648       5.826  13.212  10.670  1.00  6.100          C  
ATOM  10343  C   ARG A 648       6.172  13.636  12.096  1.00  5.950          C  
ATOM  10344  O   ARG A 648       7.304  14.058  12.383  1.00  5.670          O  
ATOM  10345  CB  ARG A 648       6.480  11.882  10.332  1.00  8.460          C  
ATOM  10346  CG  ARG A 648       6.011  11.273   9.017  1.00  8.460          C  
ATOM  10347  CD  ARG A 648       6.655   9.966   8.739  1.00  8.460          C  
ATOM  10348  NE  ARG A 648       6.196   9.405   7.473  1.00  8.460          N  
ATOM  10349  CZ  ARG A 648       6.608   8.233   6.936  1.00  8.460          C  
ATOM  10350  NH1 ARG A 648       7.497   7.484   7.558  1.00  8.460          N  
ATOM  10351  NH2 ARG A 648       6.112   7.839   5.775  1.00  8.460          N  
ATOM  10352  H   ARG A 648       7.109  14.168   9.227  1.00  7.090          H  
ATOM  10353  HA  ARG A 648       4.745  13.086  10.599  1.00  7.320          H  
ATOM  10354 1HB  ARG A 648       7.558  12.012  10.276  1.00 10.160          H  
ATOM  10355 2HB  ARG A 648       6.277  11.162  11.127  1.00 10.160          H  
ATOM  10356 1HG  ARG A 648       4.933  11.122   9.052  1.00 10.160          H  
ATOM  10357 2HG  ARG A 648       6.253  11.952   8.199  1.00 10.160          H  
ATOM  10358 1HD  ARG A 648       7.735  10.102   8.688  1.00 10.160          H  
ATOM  10359 2HD  ARG A 648       6.408   9.265   9.538  1.00 10.160          H  
ATOM  10360  HE  ARG A 648       5.511   9.939   6.952  1.00 10.160          H  
ATOM  10361 1HH1 ARG A 648       7.879   7.776   8.443  1.00 10.160          H  
ATOM  10362 2HH1 ARG A 648       7.798   6.611   7.148  1.00 10.160          H  
ATOM  10363 1HH2 ARG A 648       5.430   8.411   5.295  1.00 10.160          H  
ATOM  10364 2HH2 ARG A 648       6.413   6.967   5.365  1.00 10.160          H  
ATOM  10365  N   ARG A 649       5.185  13.513  12.989  1.00  6.300          N  
ATOM  10366  CA  ARG A 649       5.325  13.894  14.393  1.00  6.470          C  
ATOM  10367  C   ARG A 649       5.498  12.698  15.317  1.00  6.290          C  
ATOM  10368  O   ARG A 649       5.381  12.828  16.537  1.00  6.650          O  
ATOM  10369  CB  ARG A 649       4.133  14.726  14.842  1.00  8.990          C  
ATOM  10370  CG  ARG A 649       4.055  16.119  14.214  1.00  8.990          C  
ATOM  10371  CD  ARG A 649       2.733  16.764  14.471  1.00  8.990          C  
ATOM  10372  NE  ARG A 649       2.673  18.150  13.983  1.00  8.990          N  
ATOM  10373  CZ  ARG A 649       2.502  18.540  12.693  1.00  8.990          C  
ATOM  10374  NH1 ARG A 649       2.381  17.656  11.720  1.00  8.990          N  
ATOM  10375  NH2 ARG A 649       2.457  19.834  12.411  1.00  8.990          N  
ATOM  10376  H   ARG A 649       4.291  13.164  12.667  1.00  7.560          H  
ATOM  10377  HA  ARG A 649       6.211  14.521  14.486  1.00  7.760          H  
ATOM  10378 1HB  ARG A 649       3.213  14.200  14.599  1.00 10.790          H  
ATOM  10379 2HB  ARG A 649       4.163  14.854  15.924  1.00 10.790          H  
ATOM  10380 1HG  ARG A 649       4.832  16.751  14.641  1.00 10.790          H  
ATOM  10381 2HG  ARG A 649       4.213  16.036  13.138  1.00 10.790          H  
ATOM  10382 1HD  ARG A 649       1.944  16.192  13.987  1.00 10.790          H  
ATOM  10383 2HD  ARG A 649       2.554  16.779  15.547  1.00 10.790          H  
ATOM  10384  HE  ARG A 649       2.758  18.881  14.679  1.00 10.790          H  
ATOM  10385 1HH1 ARG A 649       2.418  16.666  11.918  1.00 10.790          H  
ATOM  10386 2HH1 ARG A 649       2.258  17.962  10.766  1.00 10.790          H  
ATOM  10387 1HH2 ARG A 649       2.549  20.517  13.151  1.00 10.790          H  
ATOM  10388 2HH2 ARG A 649       2.330  20.141  11.458  1.00 10.790          H  
ATOM  10389  N   SER A 650       5.741  11.534  14.731  1.00  5.930          N  
ATOM  10390  CA  SER A 650       5.963  10.329  15.503  1.00  5.850          C  
ATOM  10391  C   SER A 650       7.360  10.375  16.095  1.00  5.880          C  
ATOM  10392  O   SER A 650       8.219  11.173  15.677  1.00  5.910          O  
ATOM  10393  CB  SER A 650       5.781   9.091  14.641  1.00  8.220          C  
ATOM  10394  OG  SER A 650       6.775   9.002  13.658  1.00  8.220          O  
ATOM  10395  H   SER A 650       5.808  11.492  13.726  1.00  7.120          H  
ATOM  10396  HA  SER A 650       5.244  10.295  16.323  1.00  7.020          H  
ATOM  10397 1HB  SER A 650       5.819   8.205  15.274  1.00  9.870          H  
ATOM  10398 2HB  SER A 650       4.800   9.115  14.170  1.00  9.870          H  
ATOM  10399  HG  SER A 650       6.630   8.163  13.208  1.00  9.870          H  
ATOM  10400  N   LEU A 651       7.614   9.520  17.076  1.00  6.040          N  
ATOM  10401  CA  LEU A 651       8.934   9.502  17.670  1.00  6.050          C  
ATOM  10402  C   LEU A 651       9.743   8.320  17.208  1.00  5.780          C  
ATOM  10403  O   LEU A 651       9.218   7.223  17.008  1.00  5.660          O  
ATOM  10404  CB  LEU A 651       8.823   9.484  19.193  1.00  8.470          C  
ATOM  10405  CG  LEU A 651       8.037  10.663  19.839  1.00  8.470          C  
ATOM  10406  CD1 LEU A 651       7.972  10.437  21.337  1.00  8.470          C  
ATOM  10407  CD2 LEU A 651       8.711  12.008  19.515  1.00  8.470          C  
ATOM  10408  H   LEU A 651       6.898   8.885  17.397  1.00  7.250          H  
ATOM  10409  HA  LEU A 651       9.474  10.391  17.359  1.00  7.260          H  
ATOM  10410 1HB  LEU A 651       8.336   8.557  19.490  1.00 10.160          H  
ATOM  10411 2HB  LEU A 651       9.834   9.482  19.609  1.00 10.160          H  
ATOM  10412  HG  LEU A 651       7.018  10.676  19.453  1.00 10.160          H  
ATOM  10413 1HD1 LEU A 651       7.407  11.245  21.803  1.00 10.160          H  
ATOM  10414 2HD1 LEU A 651       7.476   9.487  21.542  1.00 10.160          H  
ATOM  10415 3HD1 LEU A 651       8.980  10.416  21.751  1.00 10.160          H  
ATOM  10416 1HD2 LEU A 651       8.145  12.813  19.982  1.00 10.160          H  
ATOM  10417 2HD2 LEU A 651       9.731  12.011  19.902  1.00 10.160          H  
ATOM  10418 3HD2 LEU A 651       8.730  12.175  18.440  1.00 10.160          H  
ATOM  10419  N   ALA A 652      11.033   8.564  17.053  1.00  5.860          N  
ATOM  10420  CA  ALA A 652      11.977   7.538  16.678  1.00  5.760          C  
ATOM  10421  C   ALA A 652      12.494   6.794  17.896  1.00  5.840          C  
ATOM  10422  O   ALA A 652      12.598   7.349  18.992  1.00  6.120          O  
ATOM  10423  CB  ALA A 652      13.112   8.145  15.887  1.00  8.100          C  
ATOM  10424  H   ALA A 652      11.366   9.502  17.215  1.00  7.030          H  
ATOM  10425  HA  ALA A 652      11.462   6.818  16.057  1.00  6.910          H  
ATOM  10426 1HB  ALA A 652      13.776   7.356  15.591  1.00  9.720          H  
ATOM  10427 2HB  ALA A 652      12.717   8.639  14.999  1.00  9.720          H  
ATOM  10428 3HB  ALA A 652      13.647   8.863  16.499  1.00  9.720          H  
ATOM  10429  N   PHE A 653      12.884   5.554  17.655  1.00  5.660          N  
ATOM  10430  CA  PHE A 653      13.481   4.633  18.615  1.00  5.780          C  
ATOM  10431  C   PHE A 653      14.665   5.194  19.423  1.00  5.660          C  
ATOM  10432  O   PHE A 653      15.555   5.820  18.853  1.00  5.500          O  
ATOM  10433  CB  PHE A 653      13.945   3.429  17.827  1.00  8.040          C  
ATOM  10434  CG  PHE A 653      14.551   2.501  18.632  1.00  8.040          C  
ATOM  10435  CD1 PHE A 653      13.788   1.744  19.403  1.00  8.040          C  
ATOM  10436  CD2 PHE A 653      15.909   2.373  18.665  1.00  8.040          C  
ATOM  10437  CE1 PHE A 653      14.328   0.887  20.215  1.00  8.040          C  
ATOM  10438  CE2 PHE A 653      16.448   1.489  19.490  1.00  8.040          C  
ATOM  10439  CZ  PHE A 653      15.631   0.742  20.285  1.00  8.040          C  
ATOM  10440  H   PHE A 653      12.691   5.198  16.713  1.00  6.790          H  
ATOM  10441  HA  PHE A 653      12.701   4.339  19.319  1.00  6.940          H  
ATOM  10442 1HB  PHE A 653      13.087   2.963  17.346  1.00  9.650          H  
ATOM  10443 2HB  PHE A 653      14.644   3.737  17.056  1.00  9.650          H  
ATOM  10444  HD1 PHE A 653      12.709   1.851  19.366  1.00  9.650          H  
ATOM  10445  HD2 PHE A 653      16.540   3.000  18.029  1.00  9.650          H  
ATOM  10446  HE1 PHE A 653      13.710   0.309  20.820  1.00  9.650          H  
ATOM  10447  HE2 PHE A 653      17.507   1.375  19.532  1.00  9.650          H  
ATOM  10448  HZ  PHE A 653      16.026   0.018  20.978  1.00  9.650          H  
ATOM  10449  N   ALA A 654      14.697   4.966  20.749  1.00  5.910          N  
ATOM  10450  CA  ALA A 654      15.795   5.492  21.576  1.00  5.930          C  
ATOM  10451  C   ALA A 654      17.060   4.627  21.709  1.00  5.750          C  
ATOM  10452  O   ALA A 654      17.037   3.499  22.237  1.00  5.640          O  
ATOM  10453  CB  ALA A 654      15.302   5.748  22.987  1.00  8.290          C  
ATOM  10454  H   ALA A 654      13.943   4.456  21.187  1.00  7.090          H  
ATOM  10455  HA  ALA A 654      16.092   6.443  21.134  1.00  7.120          H  
ATOM  10456 1HB  ALA A 654      16.107   6.204  23.567  1.00  9.950          H  
ATOM  10457 2HB  ALA A 654      14.445   6.419  22.958  1.00  9.950          H  
ATOM  10458 3HB  ALA A 654      15.023   4.818  23.443  1.00  9.950          H  
ATOM  10459  N   LEU A 655      18.182   5.251  21.320  1.00  5.850          N  
ATOM  10460  CA  LEU A 655      19.548   4.731  21.417  1.00  5.780          C  
ATOM  10461  C   LEU A 655      20.207   5.434  22.603  1.00  6.110          C  
ATOM  10462  O   LEU A 655      19.766   6.519  22.984  1.00  6.510          O  
ATOM  10463  CB  LEU A 655      20.340   4.954  20.103  1.00  8.120          C  
ATOM  10464  CG  LEU A 655      19.782   4.250  18.794  1.00  8.120          C  
ATOM  10465  CD1 LEU A 655      20.574   4.724  17.561  1.00  8.120          C  
ATOM  10466  CD2 LEU A 655      19.941   2.708  18.927  1.00  8.120          C  
ATOM  10467  H   LEU A 655      18.073   6.174  20.918  1.00  7.020          H  
ATOM  10468  HA  LEU A 655      19.511   3.677  21.640  1.00  6.940          H  
ATOM  10469 1HB  LEU A 655      20.373   6.027  19.905  1.00  9.740          H  
ATOM  10470 2HB  LEU A 655      21.365   4.609  20.256  1.00  9.740          H  
ATOM  10471  HG  LEU A 655      18.726   4.509  18.661  1.00  9.740          H  
ATOM  10472 1HD1 LEU A 655      20.185   4.235  16.664  1.00  9.740          H  
ATOM  10473 2HD1 LEU A 655      20.471   5.809  17.452  1.00  9.740          H  
ATOM  10474 3HD1 LEU A 655      21.625   4.472  17.682  1.00  9.740          H  
ATOM  10475 1HD2 LEU A 655      19.557   2.218  18.034  1.00  9.740          H  
ATOM  10476 2HD2 LEU A 655      20.996   2.450  19.051  1.00  9.740          H  
ATOM  10477 3HD2 LEU A 655      19.394   2.366  19.777  1.00  9.740          H  
ATOM  10478  N   ARG A 656      21.241   4.833  23.191  1.00  6.070          N  
ATOM  10479  CA  ARG A 656      21.910   5.430  24.350  1.00  6.460          C  
ATOM  10480  C   ARG A 656      22.878   6.595  24.118  1.00  6.550          C  
ATOM  10481  O   ARG A 656      23.659   6.604  23.166  1.00  6.350          O  
ATOM  10482  CB  ARG A 656      22.658   4.336  25.091  1.00  8.890          C  
ATOM  10483  CG  ARG A 656      23.334   4.718  26.410  1.00  8.890          C  
ATOM  10484  CD  ARG A 656      23.890   3.528  27.095  1.00  8.890          C  
ATOM  10485  NE  ARG A 656      24.975   2.928  26.312  1.00  8.890          N  
ATOM  10486  CZ  ARG A 656      26.288   3.268  26.371  1.00  8.890          C  
ATOM  10487  NH1 ARG A 656      26.718   4.201  27.199  1.00  8.890          N  
ATOM  10488  NH2 ARG A 656      27.146   2.651  25.575  1.00  8.890          N  
ATOM  10489  H   ARG A 656      21.562   3.913  22.869  1.00  7.280          H  
ATOM  10490  HA  ARG A 656      21.133   5.806  24.997  1.00  7.750          H  
ATOM  10491 1HB  ARG A 656      21.958   3.568  25.310  1.00 10.670          H  
ATOM  10492 2HB  ARG A 656      23.412   3.908  24.431  1.00 10.670          H  
ATOM  10493 1HG  ARG A 656      24.166   5.367  26.212  1.00 10.670          H  
ATOM  10494 2HG  ARG A 656      22.623   5.208  27.073  1.00 10.670          H  
ATOM  10495 1HD  ARG A 656      24.271   3.805  28.074  1.00 10.670          H  
ATOM  10496 2HD  ARG A 656      23.107   2.783  27.218  1.00 10.670          H  
ATOM  10497  HE  ARG A 656      24.717   2.229  25.628  1.00 10.670          H  
ATOM  10498 1HH1 ARG A 656      26.077   4.681  27.807  1.00 10.670          H  
ATOM  10499 2HH1 ARG A 656      27.702   4.439  27.222  1.00 10.670          H  
ATOM  10500 1HH2 ARG A 656      26.817   1.938  24.937  1.00 10.670          H  
ATOM  10501 2HH2 ARG A 656      28.129   2.895  25.592  1.00 10.670          H  
ATOM  10502  N   SER A 657      22.848   7.513  25.102  1.00  7.040          N  
ATOM  10503  CA  SER A 657      23.734   8.666  25.314  1.00  7.370          C  
ATOM  10504  C   SER A 657      23.773   9.792  24.288  1.00  7.290          C  
ATOM  10505  O   SER A 657      23.015   9.828  23.318  1.00  7.530          O  
ATOM  10506  CB  SER A 657      25.148   8.150  25.491  1.00 10.190          C  
ATOM  10507  OG  SER A 657      26.005   9.169  25.868  1.00 10.190          O  
ATOM  10508  H   SER A 657      22.120   7.392  25.790  1.00  8.450          H  
ATOM  10509  HA  SER A 657      23.432   9.120  26.260  1.00  8.840          H  
ATOM  10510 1HB  SER A 657      25.159   7.385  26.253  1.00 12.220          H  
ATOM  10511 2HB  SER A 657      25.504   7.695  24.565  1.00 12.220          H  
ATOM  10512  HG  SER A 657      26.823   8.728  26.139  1.00 12.220          H  
ATOM  10513  N   ASP A 658      24.701  10.723  24.542  1.00  7.190          N  
ATOM  10514  CA  ASP A 658      24.990  11.893  23.727  1.00  7.340          C  
ATOM  10515  C   ASP A 658      26.482  11.919  23.390  1.00  6.750          C  
ATOM  10516  O   ASP A 658      27.037  12.916  22.914  1.00  6.600          O  
ATOM  10517  CB  ASP A 658      24.530  13.143  24.464  1.00 10.220          C  
ATOM  10518  CG  ASP A 658      25.198  13.281  25.813  1.00 10.220          C  
ATOM  10519  OD1 ASP A 658      25.964  12.397  26.171  1.00 10.220          O  
ATOM  10520  OD2 ASP A 658      24.931  14.244  26.494  1.00 10.220          O  
ATOM  10521  H   ASP A 658      25.257  10.636  25.401  1.00  8.630          H  
ATOM  10522  HA  ASP A 658      24.422  11.825  22.812  1.00  8.810          H  
ATOM  10523 1HB  ASP A 658      24.761  14.021  23.862  1.00 12.260          H  
ATOM  10524 2HB  ASP A 658      23.450  13.109  24.601  1.00 12.260          H  
ATOM  10525  N   ASN A 659      27.096  10.767  23.633  1.00  6.840          N  
ATOM  10526  CA  ASN A 659      28.492  10.453  23.403  1.00  6.690          C  
ATOM  10527  C   ASN A 659      28.752  10.016  21.957  1.00  6.230          C  
ATOM  10528  O   ASN A 659      28.247   8.982  21.502  1.00  6.180          O  
ATOM  10529  CB  ASN A 659      28.889   9.401  24.430  1.00  9.430          C  
ATOM  10530  CG  ASN A 659      30.294   8.955  24.402  1.00  9.430          C  
ATOM  10531  OD1 ASN A 659      30.647   8.114  23.559  1.00  9.430          O  
ATOM  10532  ND2 ASN A 659      31.115   9.472  25.296  1.00  9.430          N  
ATOM  10533  H   ASN A 659      26.515  10.059  24.065  1.00  8.210          H  
ATOM  10534  HA  ASN A 659      29.078  11.355  23.584  1.00  8.030          H  
ATOM  10535 1HB  ASN A 659      28.681   9.793  25.425  1.00 11.310          H  
ATOM  10536 2HB  ASN A 659      28.252   8.530  24.293  1.00 11.310          H  
ATOM  10537 1HD2 ASN A 659      32.083   9.189  25.310  1.00 11.310          H  
ATOM  10538 2HD2 ASN A 659      30.781  10.144  25.961  1.00 11.310          H  
ATOM  10539  N   LYS A 660      29.522  10.827  21.228  1.00  6.100          N  
ATOM  10540  CA  LYS A 660      29.794  10.573  19.812  1.00  5.860          C  
ATOM  10541  C   LYS A 660      30.524   9.260  19.547  1.00  5.310          C  
ATOM  10542  O   LYS A 660      30.283   8.609  18.528  1.00  5.190          O  
ATOM  10543  CB  LYS A 660      30.635  11.719  19.229  1.00  8.300          C  
ATOM  10544  CG  LYS A 660      32.112  11.774  19.740  1.00  8.300          C  
ATOM  10545  CD  LYS A 660      32.895  12.935  19.141  1.00  8.300          C  
ATOM  10546  CE  LYS A 660      34.341  13.033  19.718  1.00  8.300          C  
ATOM  10547  NZ  LYS A 660      35.243  11.862  19.331  1.00  8.300          N  
ATOM  10548  H   LYS A 660      29.890  11.661  21.667  1.00  7.320          H  
ATOM  10549  HA  LYS A 660      28.840  10.529  19.284  1.00  7.030          H  
ATOM  10550 1HB  LYS A 660      30.685  11.608  18.156  1.00  9.960          H  
ATOM  10551 2HB  LYS A 660      30.154  12.674  19.441  1.00  9.960          H  
ATOM  10552 1HG  LYS A 660      32.142  11.834  20.828  1.00  9.960          H  
ATOM  10553 2HG  LYS A 660      32.630  10.874  19.431  1.00  9.960          H  
ATOM  10554 1HD  LYS A 660      32.958  12.798  18.062  1.00  9.960          H  
ATOM  10555 2HD  LYS A 660      32.371  13.871  19.339  1.00  9.960          H  
ATOM  10556 1HE  LYS A 660      34.790  13.952  19.347  1.00  9.960          H  
ATOM  10557 2HE  LYS A 660      34.285  13.082  20.806  1.00  9.960          H  
ATOM  10558 1HZ  LYS A 660      36.155  12.004  19.729  1.00  9.960          H  
ATOM  10559 2HZ  LYS A 660      34.885  10.946  19.679  1.00  9.960          H  
ATOM  10560 3HZ  LYS A 660      35.323  11.809  18.331  1.00  9.960          H  
ATOM  10561  N   ASP A 661      31.338   8.816  20.505  1.00  5.190          N  
ATOM  10562  CA  ASP A 661      32.115   7.603  20.319  1.00  4.910          C  
ATOM  10563  C   ASP A 661      31.195   6.399  20.417  1.00  4.630          C  
ATOM  10564  O   ASP A 661      31.359   5.428  19.673  1.00  4.360          O  
ATOM  10565  CB  ASP A 661      33.212   7.544  21.373  1.00  6.990          C  
ATOM  10566  CG  ASP A 661      34.250   8.678  21.202  1.00  6.990          C  
ATOM  10567  OD1 ASP A 661      34.375   9.247  20.127  1.00  6.990          O  
ATOM  10568  OD2 ASP A 661      34.850   9.019  22.178  1.00  6.990          O  
ATOM  10569  H   ASP A 661      31.503   9.391  21.321  1.00  6.230          H  
ATOM  10570  HA  ASP A 661      32.569   7.622  19.326  1.00  5.890          H  
ATOM  10571 1HB  ASP A 661      32.783   7.608  22.363  1.00  8.380          H  
ATOM  10572 2HB  ASP A 661      33.729   6.585  21.304  1.00  8.380          H  
ATOM  10573  N   THR A 662      30.201   6.483  21.308  1.00  4.940          N  
ATOM  10574  CA  THR A 662      29.213   5.430  21.483  1.00  5.090          C  
ATOM  10575  C   THR A 662      28.493   5.241  20.163  1.00  4.700          C  
ATOM  10576  O   THR A 662      28.326   4.109  19.702  1.00  4.690          O  
ATOM  10577  CB  THR A 662      28.208   5.790  22.606  1.00  7.070          C  
ATOM  10578  OG1 THR A 662      28.916   5.909  23.851  1.00  7.070          O  
ATOM  10579  CG2 THR A 662      27.103   4.740  22.734  1.00  7.070          C  
ATOM  10580  H   THR A 662      30.164   7.293  21.921  1.00  5.930          H  
ATOM  10581  HA  THR A 662      29.719   4.501  21.740  1.00  6.110          H  
ATOM  10582  HB  THR A 662      27.742   6.740  22.377  1.00  8.480          H  
ATOM  10583  HG1 THR A 662      29.565   6.630  23.769  1.00  8.480          H  
ATOM  10584 1HG2 THR A 662      26.418   5.035  23.531  1.00  8.480          H  
ATOM  10585 2HG2 THR A 662      26.550   4.661  21.798  1.00  8.480          H  
ATOM  10586 3HG2 THR A 662      27.547   3.778  22.969  1.00  8.480          H  
ATOM  10587  N   ILE A 663      28.092   6.350  19.543  1.00  4.670          N  
ATOM  10588  CA  ILE A 663      27.419   6.308  18.256  1.00  4.670          C  
ATOM  10589  C   ILE A 663      28.273   5.688  17.157  1.00  4.040          C  
ATOM  10590  O   ILE A 663      27.760   4.884  16.377  1.00  3.830          O  
ATOM  10591  CB  ILE A 663      26.918   7.707  17.866  1.00  6.540          C  
ATOM  10592  CG1 ILE A 663      25.803   8.184  18.819  1.00  6.540          C  
ATOM  10593  CG2 ILE A 663      26.471   7.802  16.477  1.00  6.540          C  
ATOM  10594  CD1 ILE A 663      24.475   7.349  18.848  1.00  6.540          C  
ATOM  10595  H   ILE A 663      28.255   7.249  20.017  1.00  5.600          H  
ATOM  10596  HA  ILE A 663      26.555   5.657  18.363  1.00  5.600          H  
ATOM  10597  HB  ILE A 663      27.753   8.401  17.989  1.00  7.850          H  
ATOM  10598 1HG1 ILE A 663      26.206   8.210  19.833  1.00  7.850          H  
ATOM  10599 2HG1 ILE A 663      25.534   9.184  18.514  1.00  7.850          H  
ATOM  10600 1HG2 ILE A 663      26.185   8.815  16.316  1.00  7.850          H  
ATOM  10601 2HG2 ILE A 663      27.262   7.534  15.779  1.00  7.850          H  
ATOM  10602 3HG2 ILE A 663      25.638   7.173  16.327  1.00  7.850          H  
ATOM  10603 1HD1 ILE A 663      23.787   7.824  19.552  1.00  7.850          H  
ATOM  10604 2HD1 ILE A 663      24.006   7.327  17.867  1.00  7.850          H  
ATOM  10605 3HD1 ILE A 663      24.655   6.331  19.178  1.00  7.850          H  
ATOM  10606  N   GLU A 664      29.560   6.054  17.059  1.00  4.070          N  
ATOM  10607  CA  GLU A 664      30.369   5.425  16.015  1.00  3.930          C  
ATOM  10608  C   GLU A 664      30.456   3.906  16.216  1.00  3.700          C  
ATOM  10609  O   GLU A 664      30.396   3.150  15.239  1.00  3.880          O  
ATOM  10610  CB  GLU A 664      31.773   6.026  15.934  1.00  5.560          C  
ATOM  10611  CG  GLU A 664      31.821   7.457  15.386  1.00  5.560          C  
ATOM  10612  CD  GLU A 664      33.230   7.978  15.221  1.00  5.560          C  
ATOM  10613  OE1 GLU A 664      34.145   7.248  15.525  1.00  5.560          O  
ATOM  10614  OE2 GLU A 664      33.396   9.108  14.780  1.00  5.560          O  
ATOM  10615  H   GLU A 664      29.944   6.778  17.677  1.00  4.880          H  
ATOM  10616  HA  GLU A 664      29.883   5.608  15.059  1.00  4.720          H  
ATOM  10617 1HB  GLU A 664      32.213   6.040  16.936  1.00  6.670          H  
ATOM  10618 2HB  GLU A 664      32.403   5.395  15.308  1.00  6.670          H  
ATOM  10619 1HG  GLU A 664      31.314   7.485  14.422  1.00  6.670          H  
ATOM  10620 2HG  GLU A 664      31.276   8.108  16.070  1.00  6.670          H  
ATOM  10621  N   VAL A 665      30.557   3.453  17.474  1.00  3.810          N  
ATOM  10622  CA  VAL A 665      30.600   2.020  17.756  1.00  4.140          C  
ATOM  10623  C   VAL A 665      29.306   1.342  17.323  1.00  3.890          C  
ATOM  10624  O   VAL A 665      29.342   0.253  16.740  1.00  4.080          O  
ATOM  10625  CB  VAL A 665      30.868   1.746  19.249  1.00  5.660          C  
ATOM  10626  CG1 VAL A 665      30.685   0.250  19.559  1.00  5.660          C  
ATOM  10627  CG2 VAL A 665      32.291   2.174  19.581  1.00  5.660          C  
ATOM  10628  H   VAL A 665      30.659   4.137  18.235  1.00  4.570          H  
ATOM  10629  HA  VAL A 665      31.419   1.586  17.181  1.00  4.970          H  
ATOM  10630  HB  VAL A 665      30.161   2.313  19.855  1.00  6.800          H  
ATOM  10631 1HG1 VAL A 665      30.885   0.077  20.613  1.00  6.800          H  
ATOM  10632 2HG1 VAL A 665      29.668  -0.058  19.335  1.00  6.800          H  
ATOM  10633 3HG1 VAL A 665      31.383  -0.332  18.953  1.00  6.800          H  
ATOM  10634 1HG2 VAL A 665      32.492   1.995  20.635  1.00  6.800          H  
ATOM  10635 2HG2 VAL A 665      32.991   1.601  18.973  1.00  6.800          H  
ATOM  10636 3HG2 VAL A 665      32.416   3.229  19.366  1.00  6.800          H  
ATOM  10637  N   VAL A 666      28.167   1.967  17.626  1.00  3.880          N  
ATOM  10638  CA  VAL A 666      26.878   1.416  17.243  1.00  4.270          C  
ATOM  10639  C   VAL A 666      26.805   1.299  15.717  1.00  3.850          C  
ATOM  10640  O   VAL A 666      26.315   0.292  15.198  1.00  4.160          O  
ATOM  10641  CB  VAL A 666      25.723   2.282  17.793  1.00  5.820          C  
ATOM  10642  CG1 VAL A 666      24.425   1.823  17.234  1.00  5.820          C  
ATOM  10643  CG2 VAL A 666      25.676   2.175  19.300  1.00  5.820          C  
ATOM  10644  H   VAL A 666      28.218   2.835  18.172  1.00  4.660          H  
ATOM  10645  HA  VAL A 666      26.787   0.420  17.673  1.00  5.120          H  
ATOM  10646  HB  VAL A 666      25.883   3.319  17.494  1.00  6.990          H  
ATOM  10647 1HG1 VAL A 666      23.618   2.438  17.623  1.00  6.990          H  
ATOM  10648 2HG1 VAL A 666      24.449   1.896  16.163  1.00  6.990          H  
ATOM  10649 3HG1 VAL A 666      24.264   0.786  17.525  1.00  6.990          H  
ATOM  10650 1HG2 VAL A 666      24.866   2.795  19.687  1.00  6.990          H  
ATOM  10651 2HG2 VAL A 666      25.509   1.137  19.585  1.00  6.990          H  
ATOM  10652 3HG2 VAL A 666      26.605   2.504  19.721  1.00  6.990          H  
ATOM  10653  N   TRP A 667      27.285   2.320  15.000  1.00  3.530          N  
ATOM  10654  CA  TRP A 667      27.261   2.285  13.548  1.00  3.720          C  
ATOM  10655  C   TRP A 667      27.996   1.037  13.051  1.00  3.240          C  
ATOM  10656  O   TRP A 667      27.471   0.297  12.206  1.00  3.580          O  
ATOM  10657  CB  TRP A 667      27.982   3.513  12.965  1.00  5.130          C  
ATOM  10658  CG  TRP A 667      27.783   3.670  11.513  1.00  5.130          C  
ATOM  10659  CD1 TRP A 667      26.816   4.419  10.928  1.00  5.130          C  
ATOM  10660  CD2 TRP A 667      28.512   3.056  10.436  1.00  5.130          C  
ATOM  10661  NE1 TRP A 667      26.892   4.312   9.591  1.00  5.130          N  
ATOM  10662  CE2 TRP A 667      27.916   3.475   9.270  1.00  5.130          C  
ATOM  10663  CE3 TRP A 667      29.604   2.182  10.370  1.00  5.130          C  
ATOM  10664  CZ2 TRP A 667      28.342   3.059   8.068  1.00  5.130          C  
ATOM  10665  CZ3 TRP A 667      30.034   1.757   9.143  1.00  5.130          C  
ATOM  10666  CH2 TRP A 667      29.416   2.181   8.014  1.00  5.130          C  
ATOM  10667  H   TRP A 667      27.627   3.155  15.488  1.00  4.240          H  
ATOM  10668  HA  TRP A 667      26.228   2.252  13.204  1.00  4.460          H  
ATOM  10669 1HB  TRP A 667      27.687   4.418  13.478  1.00  6.160          H  
ATOM  10670 2HB  TRP A 667      29.050   3.402  13.128  1.00  6.160          H  
ATOM  10671  HD1 TRP A 667      26.087   5.014  11.453  1.00  6.160          H  
ATOM  10672  HE1 TRP A 667      26.282   4.766   8.926  1.00  6.160          H  
ATOM  10673  HE3 TRP A 667      30.097   1.842  11.267  1.00  6.160          H  
ATOM  10674  HZ2 TRP A 667      27.862   3.390   7.196  1.00  6.160          H  
ATOM  10675  HZ3 TRP A 667      30.880   1.064   9.094  1.00  6.160          H  
ATOM  10676  HH2 TRP A 667      29.779   1.817   7.054  1.00  6.160          H  
ATOM  10677  N   GLU A 668      29.207   0.788  13.588  1.00  2.780          N  
ATOM  10678  CA  GLU A 668      30.000  -0.370  13.171  1.00  2.710          C  
ATOM  10679  C   GLU A 668      29.294  -1.681  13.472  1.00  2.320          C  
ATOM  10680  O   GLU A 668      29.349  -2.618  12.660  1.00  2.930          O  
ATOM  10681  CB  GLU A 668      31.374  -0.370  13.843  1.00  3.820          C  
ATOM  10682  CG  GLU A 668      32.323   0.709  13.352  1.00  3.820          C  
ATOM  10683  CD  GLU A 668      33.654   0.679  14.067  1.00  3.820          C  
ATOM  10684  OE1 GLU A 668      33.765  -0.029  15.041  1.00  3.820          O  
ATOM  10685  OE2 GLU A 668      34.559   1.351  13.630  1.00  3.820          O  
ATOM  10686  H   GLU A 668      29.594   1.457  14.266  1.00  3.340          H  
ATOM  10687  HA  GLU A 668      30.150  -0.316  12.095  1.00  3.250          H  
ATOM  10688 1HB  GLU A 668      31.245  -0.235  14.919  1.00  4.590          H  
ATOM  10689 2HB  GLU A 668      31.852  -1.336  13.690  1.00  4.590          H  
ATOM  10690 1HG  GLU A 668      32.487   0.575  12.284  1.00  4.590          H  
ATOM  10691 2HG  GLU A 668      31.854   1.682  13.502  1.00  4.590          H  
ATOM  10692  N   LYS A 669      28.626  -1.753  14.626  1.00  1.920          N  
ATOM  10693  CA  LYS A 669      27.872  -2.940  14.993  1.00  2.290          C  
ATOM  10694  C   LYS A 669      26.753  -3.229  13.997  1.00  2.080          C  
ATOM  10695  O   LYS A 669      26.431  -4.395  13.759  1.00  2.230          O  
ATOM  10696  CB  LYS A 669      27.328  -2.826  16.415  1.00  3.060          C  
ATOM  10697  CG  LYS A 669      28.398  -2.964  17.501  1.00  3.060          C  
ATOM  10698  CD  LYS A 669      27.805  -2.799  18.883  1.00  3.060          C  
ATOM  10699  CE  LYS A 669      28.822  -3.088  19.982  1.00  3.060          C  
ATOM  10700  NZ  LYS A 669      28.249  -2.861  21.336  1.00  3.060          N  
ATOM  10701  H   LYS A 669      28.693  -0.963  15.281  1.00  2.300          H  
ATOM  10702  HA  LYS A 669      28.555  -3.788  14.974  1.00  2.750          H  
ATOM  10703 1HB  LYS A 669      26.850  -1.858  16.537  1.00  3.670          H  
ATOM  10704 2HB  LYS A 669      26.571  -3.589  16.576  1.00  3.670          H  
ATOM  10705 1HG  LYS A 669      28.859  -3.946  17.428  1.00  3.670          H  
ATOM  10706 2HG  LYS A 669      29.169  -2.211  17.349  1.00  3.670          H  
ATOM  10707 1HD  LYS A 669      27.432  -1.781  19.000  1.00  3.670          H  
ATOM  10708 2HD  LYS A 669      26.980  -3.481  18.988  1.00  3.670          H  
ATOM  10709 1HE  LYS A 669      29.128  -4.129  19.903  1.00  3.670          H  
ATOM  10710 2HE  LYS A 669      29.694  -2.457  19.853  1.00  3.670          H  
ATOM  10711 1HZ  LYS A 669      28.936  -3.080  22.042  1.00  3.670          H  
ATOM  10712 2HZ  LYS A 669      27.967  -1.897  21.430  1.00  3.670          H  
ATOM  10713 3HZ  LYS A 669      27.420  -3.467  21.459  1.00  3.670          H  
ATOM  10714  N   PHE A 670      26.126  -2.187  13.445  1.00  1.840          N  
ATOM  10715  CA  PHE A 670      25.045  -2.378  12.484  1.00  1.760          C  
ATOM  10716  C   PHE A 670      25.582  -2.831  11.141  1.00  1.630          C  
ATOM  10717  O   PHE A 670      24.995  -3.725  10.525  1.00  1.630          O  
ATOM  10718  CB  PHE A 670      24.226  -1.110  12.338  1.00  2.500          C  
ATOM  10719  CG  PHE A 670      23.459  -0.742  13.563  1.00  2.500          C  
ATOM  10720  CD1 PHE A 670      23.246  -1.643  14.619  1.00  2.500          C  
ATOM  10721  CD2 PHE A 670      22.938   0.519  13.683  1.00  2.500          C  
ATOM  10722  CE1 PHE A 670      22.581  -1.275  15.700  1.00  2.500          C  
ATOM  10723  CE2 PHE A 670      22.253   0.864  14.808  1.00  2.500          C  
ATOM  10724  CZ  PHE A 670      22.083  -0.011  15.799  1.00  2.500          C  
ATOM  10725  H   PHE A 670      26.394  -1.237  13.736  1.00  2.210          H  
ATOM  10726  HA  PHE A 670      24.403  -3.181  12.821  1.00  2.110          H  
ATOM  10727 1HB  PHE A 670      24.901  -0.295  12.127  1.00  3.000          H  
ATOM  10728 2HB  PHE A 670      23.538  -1.201  11.508  1.00  3.000          H  
ATOM  10729  HD1 PHE A 670      23.623  -2.649  14.605  1.00  3.000          H  
ATOM  10730  HD2 PHE A 670      23.071   1.251  12.878  1.00  3.000          H  
ATOM  10731  HE1 PHE A 670      22.451  -1.998  16.495  1.00  3.000          H  
ATOM  10732  HE2 PHE A 670      21.832   1.850  14.912  1.00  3.000          H  
ATOM  10733  HZ  PHE A 670      21.543   0.310  16.678  1.00  3.000          H  
ATOM  10734  N   GLU A 671      26.694  -2.242  10.678  1.00  1.600          N  
ATOM  10735  CA  GLU A 671      27.266  -2.683   9.407  1.00  1.560          C  
ATOM  10736  C   GLU A 671      27.599  -4.177   9.533  1.00  1.510          C  
ATOM  10737  O   GLU A 671      27.321  -4.979   8.627  1.00  1.500          O  
ATOM  10738  CB  GLU A 671      28.535  -1.894   9.050  1.00  2.200          C  
ATOM  10739  CG  GLU A 671      29.136  -2.246   7.665  1.00  2.200          C  
ATOM  10740  CD  GLU A 671      30.433  -1.508   7.351  1.00  2.200          C  
ATOM  10741  OE1 GLU A 671      31.239  -1.414   8.238  1.00  2.200          O  
ATOM  10742  OE2 GLU A 671      30.634  -1.078   6.227  1.00  2.200          O  
ATOM  10743  H   GLU A 671      27.122  -1.476  11.214  1.00  1.920          H  
ATOM  10744  HA  GLU A 671      26.530  -2.549   8.617  1.00  1.870          H  
ATOM  10745 1HB  GLU A 671      28.313  -0.825   9.067  1.00  2.640          H  
ATOM  10746 2HB  GLU A 671      29.299  -2.075   9.809  1.00  2.640          H  
ATOM  10747 1HG  GLU A 671      29.333  -3.311   7.648  1.00  2.640          H  
ATOM  10748 2HG  GLU A 671      28.398  -2.029   6.894  1.00  2.640          H  
ATOM  10749  N   THR A 672      28.188  -4.531  10.686  1.00  1.540          N  
ATOM  10750  CA  THR A 672      28.585  -5.885  11.014  1.00  1.580          C  
ATOM  10751  C   THR A 672      27.363  -6.794  11.085  1.00  1.480          C  
ATOM  10752  O   THR A 672      27.372  -7.895  10.535  1.00  1.460          O  
ATOM  10753  CB  THR A 672      29.344  -5.921  12.354  1.00  2.200          C  
ATOM  10754  OG1 THR A 672      30.525  -5.102  12.260  1.00  2.200          O  
ATOM  10755  CG2 THR A 672      29.755  -7.357  12.670  1.00  2.200          C  
ATOM  10756  H   THR A 672      28.411  -3.801  11.366  1.00  1.850          H  
ATOM  10757  HA  THR A 672      29.246  -6.253  10.231  1.00  1.900          H  
ATOM  10758  HB  THR A 672      28.708  -5.542  13.146  1.00  2.640          H  
ATOM  10759  HG1 THR A 672      30.256  -4.152  12.248  1.00  2.640          H  
ATOM  10760 1HG2 THR A 672      30.294  -7.382  13.614  1.00  2.640          H  
ATOM  10761 2HG2 THR A 672      28.874  -7.990  12.753  1.00  2.640          H  
ATOM  10762 3HG2 THR A 672      30.397  -7.741  11.879  1.00  2.640          H  
ATOM  10763  N   PHE A 673      26.289  -6.337  11.736  1.00  1.510          N  
ATOM  10764  CA  PHE A 673      25.071  -7.122  11.868  1.00  1.490          C  
ATOM  10765  C   PHE A 673      24.609  -7.550  10.478  1.00  1.350          C  
ATOM  10766  O   PHE A 673      24.335  -8.728  10.247  1.00  1.310          O  
ATOM  10767  CB  PHE A 673      23.986  -6.293  12.569  1.00  2.090          C  
ATOM  10768  CG  PHE A 673      22.701  -6.990  12.871  1.00  2.090          C  
ATOM  10769  CD1 PHE A 673      22.591  -7.757  14.028  1.00  2.090          C  
ATOM  10770  CD2 PHE A 673      21.601  -6.883  12.042  1.00  2.090          C  
ATOM  10771  CE1 PHE A 673      21.419  -8.385  14.341  1.00  2.090          C  
ATOM  10772  CE2 PHE A 673      20.428  -7.523  12.366  1.00  2.090          C  
ATOM  10773  CZ  PHE A 673      20.346  -8.271  13.517  1.00  2.090          C  
ATOM  10774  H   PHE A 673      26.335  -5.440  12.220  1.00  1.810          H  
ATOM  10775  HA  PHE A 673      25.288  -8.011  12.460  1.00  1.790          H  
ATOM  10776 1HB  PHE A 673      24.386  -5.905  13.502  1.00  2.510          H  
ATOM  10777 2HB  PHE A 673      23.753  -5.434  11.950  1.00  2.510          H  
ATOM  10778  HD1 PHE A 673      23.451  -7.852  14.694  1.00  2.510          H  
ATOM  10779  HD2 PHE A 673      21.668  -6.287  11.127  1.00  2.510          H  
ATOM  10780  HE1 PHE A 673      21.342  -8.987  15.249  1.00  2.510          H  
ATOM  10781  HE2 PHE A 673      19.570  -7.445  11.709  1.00  2.510          H  
ATOM  10782  HZ  PHE A 673      19.438  -8.787  13.773  1.00  2.510          H  
ATOM  10783  N   TYR A 674      24.547  -6.618   9.511  1.00  1.350          N  
ATOM  10784  CA  TYR A 674      24.119  -7.037   8.173  1.00  1.310          C  
ATOM  10785  C   TYR A 674      25.004  -8.162   7.640  1.00  1.320          C  
ATOM  10786  O   TYR A 674      24.505  -9.186   7.159  1.00  1.310          O  
ATOM  10787  CB  TYR A 674      24.230  -5.892   7.149  1.00  1.850          C  
ATOM  10788  CG  TYR A 674      23.165  -4.839   7.162  1.00  1.850          C  
ATOM  10789  CD1 TYR A 674      23.387  -3.646   7.800  1.00  1.850          C  
ATOM  10790  CD2 TYR A 674      21.981  -5.051   6.491  1.00  1.850          C  
ATOM  10791  CE1 TYR A 674      22.433  -2.680   7.786  1.00  1.850          C  
ATOM  10792  CE2 TYR A 674      21.026  -4.074   6.475  1.00  1.850          C  
ATOM  10793  CZ  TYR A 674      21.251  -2.888   7.122  1.00  1.850          C  
ATOM  10794  OH  TYR A 674      20.302  -1.888   7.105  1.00  1.850          O  
ATOM  10795  H   TYR A 674      24.767  -5.638   9.732  1.00  1.620          H  
ATOM  10796  HA  TYR A 674      23.094  -7.400   8.227  1.00  1.570          H  
ATOM  10797 1HB  TYR A 674      25.186  -5.392   7.290  1.00  2.220          H  
ATOM  10798 2HB  TYR A 674      24.253  -6.326   6.147  1.00  2.220          H  
ATOM  10799  HD1 TYR A 674      24.319  -3.472   8.308  1.00  2.220          H  
ATOM  10800  HD2 TYR A 674      21.811  -5.990   5.971  1.00  2.220          H  
ATOM  10801  HE1 TYR A 674      22.600  -1.749   8.291  1.00  2.220          H  
ATOM  10802  HE2 TYR A 674      20.108  -4.237   5.952  1.00  2.220          H  
ATOM  10803  HH  TYR A 674      20.542  -1.179   7.750  1.00  2.220          H  
ATOM  10804  N   LYS A 675      26.324  -7.993   7.763  1.00  1.370          N  
ATOM  10805  CA  LYS A 675      27.261  -8.985   7.248  1.00  1.440          C  
ATOM  10806  C   LYS A 675      27.118 -10.364   7.908  1.00  1.420          C  
ATOM  10807  O   LYS A 675      27.162 -11.387   7.218  1.00  1.460          O  
ATOM  10808  CB  LYS A 675      28.692  -8.464   7.419  1.00  1.990          C  
ATOM  10809  CG  LYS A 675      29.048  -7.290   6.495  1.00  1.990          C  
ATOM  10810  CD  LYS A 675      30.459  -6.756   6.780  1.00  1.990          C  
ATOM  10811  CE  LYS A 675      30.793  -5.556   5.895  1.00  1.990          C  
ATOM  10812  NZ  LYS A 675      32.107  -4.941   6.256  1.00  1.990          N  
ATOM  10813  H   LYS A 675      26.671  -7.117   8.175  1.00  1.640          H  
ATOM  10814  HA  LYS A 675      27.064  -9.109   6.185  1.00  1.730          H  
ATOM  10815 1HB  LYS A 675      28.832  -8.134   8.445  1.00  2.390          H  
ATOM  10816 2HB  LYS A 675      29.398  -9.271   7.235  1.00  2.390          H  
ATOM  10817 1HG  LYS A 675      28.987  -7.618   5.458  1.00  2.390          H  
ATOM  10818 2HG  LYS A 675      28.327  -6.486   6.646  1.00  2.390          H  
ATOM  10819 1HD  LYS A 675      30.523  -6.449   7.826  1.00  2.390          H  
ATOM  10820 2HD  LYS A 675      31.190  -7.544   6.603  1.00  2.390          H  
ATOM  10821 1HE  LYS A 675      30.828  -5.879   4.856  1.00  2.390          H  
ATOM  10822 2HE  LYS A 675      30.011  -4.809   6.003  1.00  2.390          H  
ATOM  10823 1HZ  LYS A 675      32.286  -4.147   5.653  1.00  2.390          H  
ATOM  10824 2HZ  LYS A 675      32.074  -4.626   7.221  1.00  2.390          H  
ATOM  10825 3HZ  LYS A 675      32.846  -5.618   6.149  1.00  2.390          H  
ATOM  10826  N   GLU A 676      26.930 -10.397   9.232  1.00  1.380          N  
ATOM  10827  CA  GLU A 676      26.792 -11.664   9.950  1.00  1.410          C  
ATOM  10828  C   GLU A 676      25.445 -12.354   9.720  1.00  1.340          C  
ATOM  10829  O   GLU A 676      25.392 -13.572   9.483  1.00  1.400          O  
ATOM  10830  CB  GLU A 676      26.980 -11.446  11.458  1.00  1.960          C  
ATOM  10831  CG  GLU A 676      28.401 -11.080  11.884  1.00  1.960          C  
ATOM  10832  CD  GLU A 676      28.529 -10.846  13.374  1.00  1.960          C  
ATOM  10833  OE1 GLU A 676      27.522 -10.836  14.043  1.00  1.960          O  
ATOM  10834  OE2 GLU A 676      29.632 -10.678  13.838  1.00  1.960          O  
ATOM  10835  H   GLU A 676      26.940  -9.509   9.746  1.00  1.660          H  
ATOM  10836  HA  GLU A 676      27.577 -12.333   9.600  1.00  1.690          H  
ATOM  10837 1HB  GLU A 676      26.323 -10.633  11.780  1.00  2.350          H  
ATOM  10838 2HB  GLU A 676      26.680 -12.344  12.000  1.00  2.350          H  
ATOM  10839 1HG  GLU A 676      29.073 -11.883  11.591  1.00  2.350          H  
ATOM  10840 2HG  GLU A 676      28.700 -10.179  11.349  1.00  2.350          H  
ATOM  10841  N   ILE A 677      24.358 -11.593   9.743  1.00  1.250          N  
ATOM  10842  CA  ILE A 677      23.031 -12.167   9.570  1.00  1.230          C  
ATOM  10843  C   ILE A 677      22.917 -12.800   8.213  1.00  1.220          C  
ATOM  10844  O   ILE A 677      22.382 -13.897   8.088  1.00  1.240          O  
ATOM  10845  CB  ILE A 677      21.885 -11.185   9.816  1.00  1.730          C  
ATOM  10846  CG1 ILE A 677      21.897 -10.676  11.298  1.00  1.730          C  
ATOM  10847  CG2 ILE A 677      20.521 -11.852   9.460  1.00  1.730          C  
ATOM  10848  CD1 ILE A 677      21.758 -11.723  12.412  1.00  1.730          C  
ATOM  10849  H   ILE A 677      24.458 -10.584   9.912  1.00  1.500          H  
ATOM  10850  HA  ILE A 677      22.927 -12.983  10.292  1.00  1.480          H  
ATOM  10851  HB  ILE A 677      22.037 -10.304   9.181  1.00  2.080          H  
ATOM  10852 1HG1 ILE A 677      22.822 -10.145  11.473  1.00  2.080          H  
ATOM  10853 2HG1 ILE A 677      21.085  -9.990  11.396  1.00  2.080          H  
ATOM  10854 1HG2 ILE A 677      19.722 -11.134   9.624  1.00  2.080          H  
ATOM  10855 2HG2 ILE A 677      20.503 -12.168   8.422  1.00  2.080          H  
ATOM  10856 3HG2 ILE A 677      20.359 -12.727  10.089  1.00  2.080          H  
ATOM  10857 1HD1 ILE A 677      21.772 -11.209  13.372  1.00  2.080          H  
ATOM  10858 2HD1 ILE A 677      20.822 -12.264  12.316  1.00  2.080          H  
ATOM  10859 3HD1 ILE A 677      22.585 -12.432  12.387  1.00  2.080          H  
ATOM  10860  N   SER A 678      23.466 -12.136   7.186  1.00  1.250          N  
ATOM  10861  CA  SER A 678      23.430 -12.643   5.824  1.00  1.300          C  
ATOM  10862  C   SER A 678      24.039 -14.032   5.683  1.00  1.370          C  
ATOM  10863  O   SER A 678      23.788 -14.709   4.691  1.00  1.410          O  
ATOM  10864  CB  SER A 678      24.145 -11.700   4.889  1.00  1.800          C  
ATOM  10865  OG  SER A 678      23.453 -10.498   4.764  1.00  1.800          O  
ATOM  10866  H   SER A 678      23.874 -11.207   7.328  1.00  1.500          H  
ATOM  10867  HA  SER A 678      22.395 -12.692   5.511  1.00  1.560          H  
ATOM  10868 1HB  SER A 678      25.149 -11.506   5.275  1.00  2.160          H  
ATOM  10869 2HB  SER A 678      24.251 -12.166   3.911  1.00  2.160          H  
ATOM  10870  HG  SER A 678      23.981  -9.962   4.177  1.00  2.160          H  
ATOM  10871  N   LYS A 679      24.866 -14.469   6.632  1.00  1.420          N  
ATOM  10872  CA  LYS A 679      25.424 -15.802   6.547  1.00  1.550          C  
ATOM  10873  C   LYS A 679      24.509 -16.759   7.312  1.00  1.550          C  
ATOM  10874  O   LYS A 679      24.105 -17.802   6.782  1.00  1.670          O  
ATOM  10875  CB  LYS A 679      26.841 -15.841   7.128  1.00  2.120          C  
ATOM  10876  CG  LYS A 679      27.886 -14.995   6.378  1.00  2.120          C  
ATOM  10877  CD  LYS A 679      28.169 -15.533   4.971  1.00  2.120          C  
ATOM  10878  CE  LYS A 679      29.288 -14.760   4.294  1.00  2.120          C  
ATOM  10879  NZ  LYS A 679      29.563 -15.274   2.917  1.00  2.120          N  
ATOM  10880  H   LYS A 679      25.053 -13.904   7.461  1.00  1.700          H  
ATOM  10881  HA  LYS A 679      25.440 -16.124   5.507  1.00  1.860          H  
ATOM  10882 1HB  LYS A 679      26.809 -15.478   8.158  1.00  2.540          H  
ATOM  10883 2HB  LYS A 679      27.193 -16.869   7.155  1.00  2.540          H  
ATOM  10884 1HG  LYS A 679      27.516 -13.967   6.300  1.00  2.540          H  
ATOM  10885 2HG  LYS A 679      28.813 -14.982   6.950  1.00  2.540          H  
ATOM  10886 1HD  LYS A 679      28.437 -16.589   5.024  1.00  2.540          H  
ATOM  10887 2HD  LYS A 679      27.277 -15.433   4.353  1.00  2.540          H  
ATOM  10888 1HE  LYS A 679      29.006 -13.710   4.231  1.00  2.540          H  
ATOM  10889 2HE  LYS A 679      30.195 -14.848   4.892  1.00  2.540          H  
ATOM  10890 1HZ  LYS A 679      30.311 -14.738   2.499  1.00  2.540          H  
ATOM  10891 2HZ  LYS A 679      29.835 -16.247   2.968  1.00  2.540          H  
ATOM  10892 3HZ  LYS A 679      28.730 -15.189   2.350  1.00  2.540          H  
ATOM  10893  N   GLU A 680      24.096 -16.372   8.527  1.00  1.470          N  
ATOM  10894  CA  GLU A 680      23.287 -17.270   9.361  1.00  1.510          C  
ATOM  10895  C   GLU A 680      21.983 -17.641   8.665  1.00  1.490          C  
ATOM  10896  O   GLU A 680      21.500 -18.770   8.764  1.00  1.620          O  
ATOM  10897  CB  GLU A 680      22.947 -16.610  10.709  1.00  2.100          C  
ATOM  10898  CG  GLU A 680      24.121 -16.432  11.683  1.00  2.100          C  
ATOM  10899  CD  GLU A 680      23.708 -15.759  12.994  1.00  2.100          C  
ATOM  10900  OE1 GLU A 680      22.574 -15.349  13.100  1.00  2.100          O  
ATOM  10901  OE2 GLU A 680      24.527 -15.666  13.879  1.00  2.100          O  
ATOM  10902  H   GLU A 680      24.402 -15.461   8.889  1.00  1.760          H  
ATOM  10903  HA  GLU A 680      23.852 -18.182   9.541  1.00  1.810          H  
ATOM  10904 1HB  GLU A 680      22.530 -15.617  10.518  1.00  2.520          H  
ATOM  10905 2HB  GLU A 680      22.176 -17.193  11.211  1.00  2.520          H  
ATOM  10906 1HG  GLU A 680      24.549 -17.408  11.903  1.00  2.520          H  
ATOM  10907 2HG  GLU A 680      24.887 -15.827  11.196  1.00  2.520          H  
ATOM  10908  N   ILE A 681      21.414 -16.669   7.968  1.00  1.370          N  
ATOM  10909  CA  ILE A 681      20.174 -16.814   7.236  1.00  1.370          C  
ATOM  10910  C   ILE A 681      20.271 -17.728   5.995  1.00  1.480          C  
ATOM  10911  O   ILE A 681      19.255 -18.260   5.555  1.00  1.600          O  
ATOM  10912  CB  ILE A 681      19.630 -15.410   6.873  1.00  1.920          C  
ATOM  10913  CG1 ILE A 681      18.131 -15.432   6.458  1.00  1.920          C  
ATOM  10914  CG2 ILE A 681      20.444 -14.822   5.786  1.00  1.920          C  
ATOM  10915  CD1 ILE A 681      17.178 -15.830   7.559  1.00  1.920          C  
ATOM  10916  H   ILE A 681      21.870 -15.751   7.982  1.00  1.640          H  
ATOM  10917  HA  ILE A 681      19.473 -17.274   7.915  1.00  1.640          H  
ATOM  10918  HB  ILE A 681      19.722 -14.766   7.750  1.00  2.300          H  
ATOM  10919 1HG1 ILE A 681      17.863 -14.430   6.131  1.00  2.300          H  
ATOM  10920 2HG1 ILE A 681      17.982 -16.116   5.623  1.00  2.300          H  
ATOM  10921 1HG2 ILE A 681      20.096 -13.817   5.563  1.00  2.300          H  
ATOM  10922 2HG2 ILE A 681      21.455 -14.794   6.091  1.00  2.300          H  
ATOM  10923 3HG2 ILE A 681      20.369 -15.428   4.929  1.00  2.300          H  
ATOM  10924 1HD1 ILE A 681      16.164 -15.782   7.184  1.00  2.300          H  
ATOM  10925 2HD1 ILE A 681      17.370 -16.839   7.904  1.00  2.300          H  
ATOM  10926 3HD1 ILE A 681      17.294 -15.142   8.386  1.00  2.300          H  
ATOM  10927  N   GLU A 682      21.462 -17.863   5.387  1.00  1.510          N  
ATOM  10928  CA  GLU A 682      21.616 -18.664   4.178  1.00  1.650          C  
ATOM  10929  C   GLU A 682      21.727 -20.138   4.523  1.00  1.810          C  
ATOM  10930  O   GLU A 682      21.118 -20.990   3.857  1.00  1.990          O  
ATOM  10931  CB  GLU A 682      22.865 -18.264   3.382  1.00  2.250          C  
ATOM  10932  CG  GLU A 682      22.982 -18.977   2.005  1.00  2.250          C  
ATOM  10933  CD  GLU A 682      24.180 -18.555   1.183  1.00  2.250          C  
ATOM  10934  OE1 GLU A 682      25.027 -17.880   1.706  1.00  2.250          O  
ATOM  10935  OE2 GLU A 682      24.239 -18.909   0.029  1.00  2.250          O  
ATOM  10936  H   GLU A 682      22.301 -17.462   5.803  1.00  1.810          H  
ATOM  10937  HA  GLU A 682      20.739 -18.515   3.548  1.00  1.980          H  
ATOM  10938 1HB  GLU A 682      22.868 -17.195   3.226  1.00  2.700          H  
ATOM  10939 2HB  GLU A 682      23.756 -18.502   3.966  1.00  2.700          H  
ATOM  10940 1HG  GLU A 682      23.042 -20.053   2.166  1.00  2.700          H  
ATOM  10941 2HG  GLU A 682      22.075 -18.776   1.438  1.00  2.700          H  
ATOM  10942  N   LYS A 683      22.480 -20.404   5.605  1.00  1.830          N  
ATOM  10943  CA  LYS A 683      22.854 -21.736   6.093  1.00  2.030          C  
ATOM  10944  C   LYS A 683      21.696 -22.688   6.369  1.00  2.230          C  
ATOM  10945  O   LYS A 683      21.908 -23.891   6.509  1.00  2.500          O  
ATOM  10946  CB  LYS A 683      23.703 -21.611   7.359  1.00  2.760          C  
ATOM  10947  CG  LYS A 683      25.118 -21.067   7.141  1.00  2.760          C  
ATOM  10948  CD  LYS A 683      25.870 -20.953   8.465  1.00  2.760          C  
ATOM  10949  CE  LYS A 683      27.276 -20.395   8.272  1.00  2.760          C  
ATOM  10950  NZ  LYS A 683      28.001 -20.256   9.572  1.00  2.760          N  
ATOM  10951  H   LYS A 683      22.899 -19.592   6.075  1.00  2.200          H  
ATOM  10952  HA  LYS A 683      23.472 -22.200   5.324  1.00  2.440          H  
ATOM  10953 1HB  LYS A 683      23.198 -20.936   8.059  1.00  3.310          H  
ATOM  10954 2HB  LYS A 683      23.781 -22.583   7.842  1.00  3.310          H  
ATOM  10955 1HG  LYS A 683      25.661 -21.739   6.478  1.00  3.310          H  
ATOM  10956 2HG  LYS A 683      25.065 -20.093   6.670  1.00  3.310          H  
ATOM  10957 1HD  LYS A 683      25.318 -20.294   9.136  1.00  3.310          H  
ATOM  10958 2HD  LYS A 683      25.941 -21.937   8.925  1.00  3.310          H  
ATOM  10959 1HE  LYS A 683      27.839 -21.064   7.622  1.00  3.310          H  
ATOM  10960 2HE  LYS A 683      27.208 -19.415   7.796  1.00  3.310          H  
ATOM  10961 1HZ  LYS A 683      28.926 -19.884   9.405  1.00  3.310          H  
ATOM  10962 2HZ  LYS A 683      27.491 -19.627  10.177  1.00  3.310          H  
ATOM  10963 3HZ  LYS A 683      28.080 -21.160  10.016  1.00  3.310          H  
ATOM  10964  N   PHE A 684      20.488 -22.162   6.488  1.00  2.480          N  
ATOM  10965  CA  PHE A 684      19.320 -22.995   6.735  1.00  2.870          C  
ATOM  10966  C   PHE A 684      19.093 -24.005   5.613  1.00  2.500          C  
ATOM  10967  O   PHE A 684      18.714 -25.144   5.881  1.00  2.730          O  
ATOM  10968  CB  PHE A 684      18.067 -22.129   6.858  1.00  3.860          C  
ATOM  10969  CG  PHE A 684      17.917 -21.462   8.170  1.00  3.860          C  
ATOM  10970  CD1 PHE A 684      18.401 -20.189   8.369  1.00  3.860          C  
ATOM  10971  CD2 PHE A 684      17.269 -22.103   9.215  1.00  3.860          C  
ATOM  10972  CE1 PHE A 684      18.257 -19.562   9.585  1.00  3.860          C  
ATOM  10973  CE2 PHE A 684      17.117 -21.478  10.433  1.00  3.860          C  
ATOM  10974  CZ  PHE A 684      17.615 -20.203  10.618  1.00  3.860          C  
ATOM  10975  H   PHE A 684      20.395 -21.160   6.382  1.00  2.980          H  
ATOM  10976  HA  PHE A 684      19.475 -23.540   7.665  1.00  3.440          H  
ATOM  10977 1HB  PHE A 684      18.092 -21.351   6.091  1.00  4.630          H  
ATOM  10978 2HB  PHE A 684      17.181 -22.736   6.674  1.00  4.630          H  
ATOM  10979  HD1 PHE A 684      18.905 -19.680   7.558  1.00  4.630          H  
ATOM  10980  HD2 PHE A 684      16.875 -23.110   9.067  1.00  4.630          H  
ATOM  10981  HE1 PHE A 684      18.654 -18.561   9.730  1.00  4.630          H  
ATOM  10982  HE2 PHE A 684      16.606 -21.988  11.250  1.00  4.630          H  
ATOM  10983  HZ  PHE A 684      17.499 -19.707  11.579  1.00  4.630          H  
ATOM  10984  N   ASN A 685      19.305 -23.584   4.356  1.00  2.650          N  
ATOM  10985  CA  ASN A 685      19.070 -24.424   3.172  1.00  2.740          C  
ATOM  10986  C   ASN A 685      17.636 -24.984   3.077  1.00  2.780          C  
ATOM  10987  O   ASN A 685      17.428 -26.123   2.653  1.00  3.310          O  
ATOM  10988  CB  ASN A 685      20.083 -25.555   3.144  1.00  3.800          C  
ATOM  10989  CG  ASN A 685      21.492 -25.046   3.025  1.00  3.800          C  
ATOM  10990  OD1 ASN A 685      21.795 -24.199   2.172  1.00  3.800          O  
ATOM  10991  ND2 ASN A 685      22.364 -25.534   3.870  1.00  3.800          N  
ATOM  10992  H   ASN A 685      19.690 -22.644   4.204  1.00  3.180          H  
ATOM  10993  HA  ASN A 685      19.227 -23.805   2.287  1.00  3.290          H  
ATOM  10994 1HB  ASN A 685      19.999 -26.169   4.039  1.00  4.560          H  
ATOM  10995 2HB  ASN A 685      19.876 -26.201   2.292  1.00  4.560          H  
ATOM  10996 1HD2 ASN A 685      23.311 -25.220   3.849  1.00  4.560          H  
ATOM  10997 2HD2 ASN A 685      22.076 -26.203   4.557  1.00  4.560          H  
ATOM  10998  N   ILE A 686      16.655 -24.167   3.456  1.00  2.770          N  
ATOM  10999  CA  ILE A 686      15.234 -24.504   3.421  1.00  3.070          C  
ATOM  11000  C   ILE A 686      14.594 -23.354   2.674  1.00  2.960          C  
ATOM  11001  O   ILE A 686      15.010 -22.226   2.901  1.00  3.330          O  
ATOM  11002  CB  ILE A 686      14.613 -24.585   4.832  1.00  4.180          C  
ATOM  11003  CG1 ILE A 686      15.376 -25.583   5.700  1.00  4.180          C  
ATOM  11004  CG2 ILE A 686      13.159 -25.079   4.686  1.00  4.180          C  
ATOM  11005  CD1 ILE A 686      15.071 -25.496   7.182  1.00  4.180          C  
ATOM  11006  H   ILE A 686      16.914 -23.242   3.771  1.00  3.320          H  
ATOM  11007  HA  ILE A 686      15.078 -25.433   2.873  1.00  3.680          H  
ATOM  11008  HB  ILE A 686      14.633 -23.606   5.311  1.00  5.010          H  
ATOM  11009 1HG1 ILE A 686      15.154 -26.591   5.352  1.00  5.010          H  
ATOM  11010 2HG1 ILE A 686      16.412 -25.413   5.579  1.00  5.010          H  
ATOM  11011 1HG2 ILE A 686      12.680 -25.152   5.655  1.00  5.010          H  
ATOM  11012 2HG2 ILE A 686      12.596 -24.409   4.079  1.00  5.010          H  
ATOM  11013 3HG2 ILE A 686      13.166 -26.063   4.214  1.00  5.010          H  
ATOM  11014 1HD1 ILE A 686      15.674 -26.237   7.709  1.00  5.010          H  
ATOM  11015 2HD1 ILE A 686      15.324 -24.499   7.547  1.00  5.010          H  
ATOM  11016 3HD1 ILE A 686      14.026 -25.693   7.375  1.00  5.010          H  
ATOM  11017  N   PHE A 687      13.640 -23.576   1.751  1.00  3.000          N  
ATOM  11018  CA  PHE A 687      13.118 -22.373   1.108  1.00  3.080          C  
ATOM  11019  C   PHE A 687      12.413 -21.566   2.220  1.00  2.320          C  
ATOM  11020  O   PHE A 687      12.797 -20.435   2.541  1.00  2.660          O  
ATOM  11021  CB  PHE A 687      12.086 -22.673   0.029  1.00  4.280          C  
ATOM  11022  CG  PHE A 687      11.697 -21.467  -0.887  1.00  4.280          C  
ATOM  11023  CD1 PHE A 687      12.108 -21.458  -2.229  1.00  4.280          C  
ATOM  11024  CD2 PHE A 687      10.975 -20.366  -0.448  1.00  4.280          C  
ATOM  11025  CE1 PHE A 687      11.790 -20.415  -3.074  1.00  4.280          C  
ATOM  11026  CE2 PHE A 687      10.678 -19.322  -1.297  1.00  4.280          C  
ATOM  11027  CZ  PHE A 687      11.074 -19.345  -2.606  1.00  4.280          C  
ATOM  11028  H   PHE A 687      13.305 -24.506   1.558  1.00  3.600          H  
ATOM  11029  HA  PHE A 687      13.924 -21.817   0.671  1.00  3.700          H  
ATOM  11030 1HB  PHE A 687      12.426 -23.444  -0.574  1.00  5.140          H  
ATOM  11031 2HB  PHE A 687      11.190 -23.029   0.520  1.00  5.140          H  
ATOM  11032  HD1 PHE A 687      12.670 -22.294  -2.624  1.00  5.140          H  
ATOM  11033  HD2 PHE A 687      10.642 -20.316   0.570  1.00  5.140          H  
ATOM  11034  HE1 PHE A 687      12.114 -20.445  -4.109  1.00  5.140          H  
ATOM  11035  HE2 PHE A 687      10.126 -18.472  -0.921  1.00  5.140          H  
ATOM  11036  HZ  PHE A 687      10.823 -18.505  -3.263  1.00  5.140          H  
ATOM  11037  N   SER A 688      11.420 -22.209   2.877  1.00  1.700          N  
ATOM  11038  CA  SER A 688      10.724 -21.584   4.001  1.00  1.450          C  
ATOM  11039  C   SER A 688      10.486 -20.119   3.767  1.00  1.340          C  
ATOM  11040  O   SER A 688      10.051 -19.699   2.696  1.00  1.520          O  
ATOM  11041  CB  SER A 688      11.554 -21.738   5.255  1.00  2.130          C  
ATOM  11042  OG  SER A 688      10.861 -21.279   6.386  1.00  2.130          O  
ATOM  11043  H   SER A 688      11.151 -23.134   2.595  1.00  2.040          H  
ATOM  11044  HA  SER A 688       9.762 -22.076   4.134  1.00  1.740          H  
ATOM  11045 1HB  SER A 688      11.802 -22.758   5.398  1.00  2.560          H  
ATOM  11046 2HB  SER A 688      12.489 -21.195   5.132  1.00  2.560          H  
ATOM  11047  HG  SER A 688      11.555 -21.154   7.076  1.00  2.560          H  
ATOM  11048  N   GLN A 689      10.778 -19.341   4.799  1.00  1.340          N  
ATOM  11049  CA  GLN A 689      10.831 -17.911   4.680  1.00  1.270          C  
ATOM  11050  C   GLN A 689      12.291 -17.464   4.599  1.00  1.230          C  
ATOM  11051  O   GLN A 689      12.596 -16.434   3.989  1.00  1.270          O  
ATOM  11052  CB  GLN A 689      10.083 -17.231   5.824  1.00  1.810          C  
ATOM  11053  CG  GLN A 689       9.991 -15.746   5.650  1.00  1.810          C  
ATOM  11054  CD  GLN A 689       9.284 -15.408   4.350  1.00  1.810          C  
ATOM  11055  OE1 GLN A 689       8.267 -16.020   3.970  1.00  1.810          O  
ATOM  11056  NE2 GLN A 689       9.846 -14.451   3.633  1.00  1.810          N  
ATOM  11057  H   GLN A 689      11.032 -19.788   5.671  1.00  1.610          H  
ATOM  11058  HA  GLN A 689      10.357 -17.630   3.742  1.00  1.520          H  
ATOM  11059 1HB  GLN A 689       9.081 -17.641   5.913  1.00  2.170          H  
ATOM  11060 2HB  GLN A 689      10.610 -17.423   6.766  1.00  2.170          H  
ATOM  11061 1HG  GLN A 689       9.445 -15.329   6.468  1.00  2.170          H  
ATOM  11062 2HG  GLN A 689      10.977 -15.325   5.628  1.00  2.170          H  
ATOM  11063 1HE2 GLN A 689       9.467 -14.230   2.719  1.00  2.170          H  
ATOM  11064 2HE2 GLN A 689      10.668 -13.978   3.970  1.00  2.170          H  
ATOM  11065  N   GLU A 690      13.195 -18.215   5.229  1.00  1.200          N  
ATOM  11066  CA  GLU A 690      14.596 -17.846   5.307  1.00  1.220          C  
ATOM  11067  C   GLU A 690      15.306 -17.693   3.936  1.00  1.220          C  
ATOM  11068  O   GLU A 690      16.204 -16.864   3.813  1.00  1.220          O  
ATOM  11069  CB  GLU A 690      15.315 -18.835   6.230  1.00  1.700          C  
ATOM  11070  CG  GLU A 690      14.857 -18.728   7.735  1.00  1.700          C  
ATOM  11071  CD  GLU A 690      13.585 -19.480   8.067  1.00  1.700          C  
ATOM  11072  OE1 GLU A 690      13.041 -20.092   7.175  1.00  1.700          O  
ATOM  11073  OE2 GLU A 690      13.154 -19.440   9.192  1.00  1.700          O  
ATOM  11074  H   GLU A 690      12.905 -19.065   5.713  1.00  1.440          H  
ATOM  11075  HA  GLU A 690      14.636 -16.888   5.810  1.00  1.460          H  
ATOM  11076 1HB  GLU A 690      15.148 -19.856   5.883  1.00  2.040          H  
ATOM  11077 2HB  GLU A 690      16.389 -18.646   6.195  1.00  2.040          H  
ATOM  11078 1HG  GLU A 690      15.645 -19.111   8.363  1.00  2.040          H  
ATOM  11079 2HG  GLU A 690      14.715 -17.676   7.985  1.00  2.040          H  
ATOM  11080  N   PHE A 691      14.946 -18.479   2.903  1.00  1.260          N  
ATOM  11081  CA  PHE A 691      15.583 -18.333   1.586  1.00  1.320          C  
ATOM  11082  C   PHE A 691      15.235 -16.984   0.988  1.00  1.280          C  
ATOM  11083  O   PHE A 691      16.110 -16.227   0.551  1.00  1.300          O  
ATOM  11084  CB  PHE A 691      15.151 -19.468   0.682  1.00  1.820          C  
ATOM  11085  CG  PHE A 691      15.631 -19.481  -0.726  1.00  1.820          C  
ATOM  11086  CD1 PHE A 691      16.924 -19.830  -1.034  1.00  1.820          C  
ATOM  11087  CD2 PHE A 691      14.761 -19.199  -1.752  1.00  1.820          C  
ATOM  11088  CE1 PHE A 691      17.337 -19.891  -2.347  1.00  1.820          C  
ATOM  11089  CE2 PHE A 691      15.165 -19.264  -3.064  1.00  1.820          C  
ATOM  11090  CZ  PHE A 691      16.454 -19.612  -3.361  1.00  1.820          C  
ATOM  11091  H   PHE A 691      14.208 -19.184   3.010  1.00  1.510          H  
ATOM  11092  HA  PHE A 691      16.664 -18.384   1.719  1.00  1.580          H  
ATOM  11093 1HB  PHE A 691      15.487 -20.390   1.154  1.00  2.190          H  
ATOM  11094 2HB  PHE A 691      14.069 -19.487   0.655  1.00  2.190          H  
ATOM  11095  HD1 PHE A 691      17.620 -20.066  -0.232  1.00  2.190          H  
ATOM  11096  HD2 PHE A 691      13.733 -18.929  -1.515  1.00  2.190          H  
ATOM  11097  HE1 PHE A 691      18.364 -20.170  -2.582  1.00  2.190          H  
ATOM  11098  HE2 PHE A 691      14.465 -19.046  -3.866  1.00  2.190          H  
ATOM  11099  HZ  PHE A 691      16.778 -19.669  -4.399  1.00  2.190          H  
ATOM  11100  N   GLN A 692      13.935 -16.685   0.964  1.00  1.260          N  
ATOM  11101  CA  GLN A 692      13.450 -15.424   0.437  1.00  1.270          C  
ATOM  11102  C   GLN A 692      14.038 -14.274   1.246  1.00  1.200          C  
ATOM  11103  O   GLN A 692      14.446 -13.259   0.681  1.00  1.220          O  
ATOM  11104  CB  GLN A 692      11.915 -15.372   0.469  1.00  1.770          C  
ATOM  11105  CG  GLN A 692      11.310 -14.081  -0.108  1.00  1.770          C  
ATOM  11106  CD  GLN A 692       9.781 -14.050  -0.095  1.00  1.770          C  
ATOM  11107  OE1 GLN A 692       9.135 -14.358   0.912  1.00  1.770          O  
ATOM  11108  NE2 GLN A 692       9.178 -13.654  -1.200  1.00  1.770          N  
ATOM  11109  H   GLN A 692      13.280 -17.354   1.348  1.00  1.510          H  
ATOM  11110  HA  GLN A 692      13.789 -15.327  -0.590  1.00  1.520          H  
ATOM  11111 1HB  GLN A 692      11.515 -16.212  -0.103  1.00  2.130          H  
ATOM  11112 2HB  GLN A 692      11.571 -15.488   1.499  1.00  2.130          H  
ATOM  11113 1HG  GLN A 692      11.662 -13.246   0.496  1.00  2.130          H  
ATOM  11114 2HG  GLN A 692      11.637 -13.950  -1.126  1.00  2.130          H  
ATOM  11115 1HE2 GLN A 692       8.179 -13.600  -1.226  1.00  2.130          H  
ATOM  11116 2HE2 GLN A 692       9.708 -13.383  -2.003  1.00  2.130          H  
ATOM  11117  N   THR A 693      14.097 -14.460   2.574  1.00  1.170          N  
ATOM  11118  CA  THR A 693      14.608 -13.460   3.498  1.00  1.140          C  
ATOM  11119  C   THR A 693      16.067 -13.170   3.216  1.00  1.110          C  
ATOM  11120  O   THR A 693      16.453 -11.999   3.161  1.00  1.110          O  
ATOM  11121  CB  THR A 693      14.442 -13.924   4.946  1.00  1.610          C  
ATOM  11122  OG1 THR A 693      13.055 -14.126   5.204  1.00  1.610          O  
ATOM  11123  CG2 THR A 693      14.946 -12.899   5.866  1.00  1.610          C  
ATOM  11124  H   THR A 693      13.737 -15.330   2.962  1.00  1.400          H  
ATOM  11125  HA  THR A 693      14.039 -12.541   3.365  1.00  1.370          H  
ATOM  11126  HB  THR A 693      14.980 -14.835   5.098  1.00  1.930          H  
ATOM  11127  HG1 THR A 693      12.788 -14.905   4.684  1.00  1.930          H  
ATOM  11128 1HG2 THR A 693      14.805 -13.233   6.884  1.00  1.930          H  
ATOM  11129 2HG2 THR A 693      16.007 -12.710   5.697  1.00  1.930          H  
ATOM  11130 3HG2 THR A 693      14.384 -12.008   5.682  1.00  1.930          H  
ATOM  11131  N   PHE A 694      16.867 -14.217   3.021  1.00  1.110          N  
ATOM  11132  CA  PHE A 694      18.271 -14.084   2.672  1.00  1.090          C  
ATOM  11133  C   PHE A 694      18.442 -13.248   1.439  1.00  1.090          C  
ATOM  11134  O   PHE A 694      19.230 -12.296   1.432  1.00  1.100          O  
ATOM  11135  CB  PHE A 694      18.897 -15.453   2.434  1.00  1.530          C  
ATOM  11136  CG  PHE A 694      20.236 -15.412   1.755  1.00  1.530          C  
ATOM  11137  CD1 PHE A 694      21.369 -14.841   2.320  1.00  1.530          C  
ATOM  11138  CD2 PHE A 694      20.354 -16.005   0.507  1.00  1.530          C  
ATOM  11139  CE1 PHE A 694      22.559 -14.854   1.649  1.00  1.530          C  
ATOM  11140  CE2 PHE A 694      21.542 -16.020  -0.162  1.00  1.530          C  
ATOM  11141  CZ  PHE A 694      22.649 -15.443   0.409  1.00  1.530          C  
ATOM  11142  H   PHE A 694      16.498 -15.162   3.148  1.00  1.330          H  
ATOM  11143  HA  PHE A 694      18.785 -13.595   3.497  1.00  1.310          H  
ATOM  11144 1HB  PHE A 694      18.978 -16.003   3.358  1.00  1.840          H  
ATOM  11145 2HB  PHE A 694      18.232 -16.030   1.808  1.00  1.840          H  
ATOM  11146  HD1 PHE A 694      21.335 -14.369   3.288  1.00  1.840          H  
ATOM  11147  HD2 PHE A 694      19.479 -16.471   0.062  1.00  1.840          H  
ATOM  11148  HE1 PHE A 694      23.441 -14.404   2.112  1.00  1.840          H  
ATOM  11149  HE2 PHE A 694      21.617 -16.500  -1.139  1.00  1.840          H  
ATOM  11150  HZ  PHE A 694      23.602 -15.463  -0.105  1.00  1.840          H  
ATOM  11151  N   LEU A 695      17.727 -13.606   0.387  1.00  1.090          N  
ATOM  11152  CA  LEU A 695      17.839 -12.904  -0.863  1.00  1.100          C  
ATOM  11153  C   LEU A 695      17.399 -11.444  -0.733  1.00  1.120          C  
ATOM  11154  O   LEU A 695      18.070 -10.557  -1.269  1.00  1.140          O  
ATOM  11155  CB  LEU A 695      17.052 -13.709  -1.882  1.00  1.540          C  
ATOM  11156  CG  LEU A 695      17.719 -15.096  -2.224  1.00  1.540          C  
ATOM  11157  CD1 LEU A 695      16.801 -15.952  -2.955  1.00  1.540          C  
ATOM  11158  CD2 LEU A 695      18.956 -14.896  -3.088  1.00  1.540          C  
ATOM  11159  H   LEU A 695      17.099 -14.412   0.458  1.00  1.310          H  
ATOM  11160  HA  LEU A 695      18.886 -12.891  -1.144  1.00  1.320          H  
ATOM  11161 1HB  LEU A 695      16.066 -13.917  -1.455  1.00  1.840          H  
ATOM  11162 2HB  LEU A 695      16.923 -13.140  -2.777  1.00  1.840          H  
ATOM  11163  HG  LEU A 695      17.980 -15.596  -1.307  1.00  1.840          H  
ATOM  11164 1HD1 LEU A 695      17.283 -16.895  -3.162  1.00  1.840          H  
ATOM  11165 2HD1 LEU A 695      15.912 -16.124  -2.341  1.00  1.840          H  
ATOM  11166 3HD1 LEU A 695      16.529 -15.491  -3.869  1.00  1.840          H  
ATOM  11167 1HD2 LEU A 695      19.379 -15.873  -3.301  1.00  1.840          H  
ATOM  11168 2HD2 LEU A 695      18.675 -14.410  -4.023  1.00  1.840          H  
ATOM  11169 3HD2 LEU A 695      19.698 -14.293  -2.580  1.00  1.840          H  
ATOM  11170  N   HIS A 696      16.337 -11.166   0.038  1.00  1.140          N  
ATOM  11171  CA  HIS A 696      15.904  -9.785   0.233  1.00  1.180          C  
ATOM  11172  C   HIS A 696      16.936  -8.995   1.056  1.00  1.180          C  
ATOM  11173  O   HIS A 696      17.213  -7.822   0.763  1.00  1.180          O  
ATOM  11174  CB  HIS A 696      14.545  -9.707   0.939  1.00  1.640          C  
ATOM  11175  CG  HIS A 696      13.353 -10.160   0.119  1.00  1.640          C  
ATOM  11176  ND1 HIS A 696      12.060  -9.957   0.544  1.00  1.640          N  
ATOM  11177  CD2 HIS A 696      13.259 -10.819  -1.064  1.00  1.640          C  
ATOM  11178  CE1 HIS A 696      11.219 -10.451  -0.347  1.00  1.640          C  
ATOM  11179  NE2 HIS A 696      11.913 -10.989  -1.327  1.00  1.640          N  
ATOM  11180  H   HIS A 696      15.782 -11.931   0.440  1.00  1.370          H  
ATOM  11181  HA  HIS A 696      15.804  -9.299  -0.734  1.00  1.420          H  
ATOM  11182 1HB  HIS A 696      14.584 -10.331   1.834  1.00  1.960          H  
ATOM  11183 2HB  HIS A 696      14.367  -8.685   1.264  1.00  1.960          H  
ATOM  11184  HD1 HIS A 696      11.778  -9.354   1.291  1.00  1.960          H  
ATOM  11185  HD2 HIS A 696      14.004 -11.201  -1.761  1.00  1.960          H  
ATOM  11186  HE1 HIS A 696      10.148 -10.384  -0.191  1.00  1.960          H  
ATOM  11187  N   LEU A 697      17.521  -9.633   2.077  1.00  1.180          N  
ATOM  11188  CA  LEU A 697      18.527  -8.994   2.910  1.00  1.220          C  
ATOM  11189  C   LEU A 697      19.763  -8.675   2.090  1.00  1.210          C  
ATOM  11190  O   LEU A 697      20.342  -7.598   2.253  1.00  1.250          O  
ATOM  11191  CB  LEU A 697      18.913  -9.883   4.101  1.00  1.690          C  
ATOM  11192  CG  LEU A 697      19.989  -9.313   5.109  1.00  1.690          C  
ATOM  11193  CD1 LEU A 697      19.503  -7.985   5.755  1.00  1.690          C  
ATOM  11194  CD2 LEU A 697      20.263 -10.381   6.178  1.00  1.690          C  
ATOM  11195  H   LEU A 697      17.224 -10.582   2.313  1.00  1.420          H  
ATOM  11196  HA  LEU A 697      18.107  -8.064   3.281  1.00  1.460          H  
ATOM  11197 1HB  LEU A 697      18.008 -10.112   4.659  1.00  2.030          H  
ATOM  11198 2HB  LEU A 697      19.302 -10.822   3.701  1.00  2.030          H  
ATOM  11199  HG  LEU A 697      20.922  -9.107   4.573  1.00  2.030          H  
ATOM  11200 1HD1 LEU A 697      20.262  -7.630   6.445  1.00  2.030          H  
ATOM  11201 2HD1 LEU A 697      19.339  -7.227   4.988  1.00  2.030          H  
ATOM  11202 3HD1 LEU A 697      18.577  -8.156   6.296  1.00  2.030          H  
ATOM  11203 1HD2 LEU A 697      21.027 -10.016   6.870  1.00  2.030          H  
ATOM  11204 2HD2 LEU A 697      19.350 -10.602   6.725  1.00  2.030          H  
ATOM  11205 3HD2 LEU A 697      20.616 -11.280   5.695  1.00  2.030          H  
ATOM  11206  N   GLU A 698      20.173  -9.607   1.217  1.00  1.190          N  
ATOM  11207  CA  GLU A 698      21.337  -9.405   0.377  1.00  1.180          C  
ATOM  11208  C   GLU A 698      21.073  -8.264  -0.599  1.00  1.160          C  
ATOM  11209  O   GLU A 698      21.971  -7.457  -0.859  1.00  1.190          O  
ATOM  11210  CB  GLU A 698      21.712 -10.709  -0.342  1.00  1.660          C  
ATOM  11211  CG  GLU A 698      22.983 -10.665  -1.228  1.00  1.660          C  
ATOM  11212  CD  GLU A 698      24.257 -10.338  -0.465  1.00  1.660          C  
ATOM  11213  OE1 GLU A 698      24.209 -10.221   0.735  1.00  1.660          O  
ATOM  11214  OE2 GLU A 698      25.283 -10.235  -1.085  1.00  1.660          O  
ATOM  11215  H   GLU A 698      19.681 -10.504   1.174  1.00  1.430          H  
ATOM  11216  HA  GLU A 698      22.166  -9.114   1.017  1.00  1.420          H  
ATOM  11217 1HB  GLU A 698      21.848 -11.500   0.400  1.00  1.990          H  
ATOM  11218 2HB  GLU A 698      20.876 -11.014  -0.975  1.00  1.990          H  
ATOM  11219 1HG  GLU A 698      23.102 -11.637  -1.707  1.00  1.990          H  
ATOM  11220 2HG  GLU A 698      22.838  -9.922  -2.016  1.00  1.990          H  
ATOM  11221  N   ASN A 699      19.842  -8.159  -1.123  1.00  1.140          N  
ATOM  11222  CA  ASN A 699      19.530  -7.063  -2.026  1.00  1.150          C  
ATOM  11223  C   ASN A 699      19.750  -5.747  -1.288  1.00  1.180          C  
ATOM  11224  O   ASN A 699      20.383  -4.837  -1.828  1.00  1.200          O  
ATOM  11225  CB  ASN A 699      18.080  -7.116  -2.459  1.00  1.610          C  
ATOM  11226  CG  ASN A 699      17.746  -8.231  -3.362  1.00  1.610          C  
ATOM  11227  OD1 ASN A 699      18.583  -8.822  -4.055  1.00  1.610          O  
ATOM  11228  ND2 ASN A 699      16.479  -8.551  -3.373  1.00  1.610          N  
ATOM  11229  H   ASN A 699      19.149  -8.895  -0.946  1.00  1.370          H  
ATOM  11230  HA  ASN A 699      20.197  -7.097  -2.886  1.00  1.380          H  
ATOM  11231 1HB  ASN A 699      17.448  -7.191  -1.588  1.00  1.930          H  
ATOM  11232 2HB  ASN A 699      17.830  -6.182  -2.952  1.00  1.930          H  
ATOM  11233 1HD2 ASN A 699      16.157  -9.297  -3.957  1.00  1.930          H  
ATOM  11234 2HD2 ASN A 699      15.834  -8.044  -2.804  1.00  1.930          H  
ATOM  11235  N   LEU A 700      19.288  -5.677  -0.025  1.00  1.220          N  
ATOM  11236  CA  LEU A 700      19.466  -4.488   0.802  1.00  1.270          C  
ATOM  11237  C   LEU A 700      20.927  -4.212   1.111  1.00  1.250          C  
ATOM  11238  O   LEU A 700      21.363  -3.060   1.041  1.00  1.270          O  
ATOM  11239  CB  LEU A 700      18.665  -4.597   2.111  1.00  1.760          C  
ATOM  11240  CG  LEU A 700      18.832  -3.424   3.143  1.00  1.760          C  
ATOM  11241  CD1 LEU A 700      18.428  -2.072   2.531  1.00  1.760          C  
ATOM  11242  CD2 LEU A 700      17.965  -3.723   4.359  1.00  1.760          C  
ATOM  11243  H   LEU A 700      18.738  -6.466   0.338  1.00  1.460          H  
ATOM  11244  HA  LEU A 700      19.074  -3.647   0.242  1.00  1.520          H  
ATOM  11245 1HB  LEU A 700      17.609  -4.686   1.862  1.00  2.110          H  
ATOM  11246 2HB  LEU A 700      18.963  -5.514   2.613  1.00  2.110          H  
ATOM  11247  HG  LEU A 700      19.875  -3.363   3.454  1.00  2.110          H  
ATOM  11248 1HD1 LEU A 700      18.558  -1.287   3.280  1.00  2.110          H  
ATOM  11249 2HD1 LEU A 700      19.056  -1.843   1.673  1.00  2.110          H  
ATOM  11250 3HD1 LEU A 700      17.388  -2.106   2.219  1.00  2.110          H  
ATOM  11251 1HD2 LEU A 700      18.095  -2.933   5.082  1.00  2.110          H  
ATOM  11252 2HD2 LEU A 700      16.922  -3.770   4.061  1.00  2.110          H  
ATOM  11253 3HD2 LEU A 700      18.252  -4.672   4.801  1.00  2.110          H  
ATOM  11254  N   ARG A 701      21.693  -5.239   1.492  1.00  1.240          N  
ATOM  11255  CA  ARG A 701      23.091  -4.998   1.801  1.00  1.250          C  
ATOM  11256  C   ARG A 701      23.746  -4.375   0.571  1.00  1.210          C  
ATOM  11257  O   ARG A 701      24.483  -3.396   0.686  1.00  1.250          O  
ATOM  11258  CB  ARG A 701      23.810  -6.283   2.206  1.00  1.750          C  
ATOM  11259  CG  ARG A 701      25.265  -6.094   2.732  1.00  1.750          C  
ATOM  11260  CD  ARG A 701      25.928  -7.416   3.061  1.00  1.750          C  
ATOM  11261  NE  ARG A 701      26.237  -8.204   1.851  1.00  1.750          N  
ATOM  11262  CZ  ARG A 701      27.342  -8.041   1.070  1.00  1.750          C  
ATOM  11263  NH1 ARG A 701      28.270  -7.158   1.384  1.00  1.750          N  
ATOM  11264  NH2 ARG A 701      27.491  -8.780  -0.014  1.00  1.750          N  
ATOM  11265  H   ARG A 701      21.288  -6.174   1.586  1.00  1.490          H  
ATOM  11266  HA  ARG A 701      23.154  -4.294   2.627  1.00  1.500          H  
ATOM  11267 1HB  ARG A 701      23.233  -6.789   2.979  1.00  2.100          H  
ATOM  11268 2HB  ARG A 701      23.851  -6.957   1.341  1.00  2.100          H  
ATOM  11269 1HG  ARG A 701      25.859  -5.589   1.971  1.00  2.100          H  
ATOM  11270 2HG  ARG A 701      25.244  -5.484   3.637  1.00  2.100          H  
ATOM  11271 1HD  ARG A 701      26.849  -7.242   3.613  1.00  2.100          H  
ATOM  11272 2HD  ARG A 701      25.251  -8.008   3.684  1.00  2.100          H  
ATOM  11273  HE  ARG A 701      25.551  -8.926   1.550  1.00  2.100          H  
ATOM  11274 1HH1 ARG A 701      28.171  -6.585   2.207  1.00  2.100          H  
ATOM  11275 2HH1 ARG A 701      29.083  -7.050   0.794  1.00  2.100          H  
ATOM  11276 1HH2 ARG A 701      26.753  -9.458  -0.279  1.00  2.100          H  
ATOM  11277 2HH2 ARG A 701      28.300  -8.673  -0.600  1.00  2.100          H  
ATOM  11278  N   MET A 702      23.472  -4.927  -0.619  1.00  1.160          N  
ATOM  11279  CA  MET A 702      24.040  -4.352  -1.822  1.00  1.170          C  
ATOM  11280  C   MET A 702      23.562  -2.918  -2.055  1.00  1.180          C  
ATOM  11281  O   MET A 702      24.380  -2.055  -2.369  1.00  1.180          O  
ATOM  11282  CB  MET A 702      23.759  -5.218  -3.026  1.00  1.630          C  
ATOM  11283  CG  MET A 702      24.526  -6.533  -3.063  1.00  1.630          C  
ATOM  11284  SD  MET A 702      24.133  -7.516  -4.524  1.00  1.630          S  
ATOM  11285  CE  MET A 702      25.254  -8.878  -4.345  1.00  1.630          C  
ATOM  11286  H   MET A 702      22.870  -5.758  -0.676  1.00  1.390          H  
ATOM  11287  HA  MET A 702      25.117  -4.319  -1.692  1.00  1.400          H  
ATOM  11288 1HB  MET A 702      22.706  -5.469  -3.005  1.00  1.960          H  
ATOM  11289 2HB  MET A 702      23.960  -4.662  -3.932  1.00  1.960          H  
ATOM  11290 1HG  MET A 702      25.593  -6.343  -3.043  1.00  1.960          H  
ATOM  11291 2HG  MET A 702      24.271  -7.119  -2.176  1.00  1.960          H  
ATOM  11292 1HE  MET A 702      25.101  -9.583  -5.150  1.00  1.960          H  
ATOM  11293 2HE  MET A 702      26.282  -8.511  -4.358  1.00  1.960          H  
ATOM  11294 3HE  MET A 702      25.063  -9.381  -3.397  1.00  1.960          H  
ATOM  11295  N   LYS A 703      22.271  -2.619  -1.838  1.00  1.210          N  
ATOM  11296  CA  LYS A 703      21.812  -1.242  -2.035  1.00  1.250          C  
ATOM  11297  C   LYS A 703      22.621  -0.287  -1.158  1.00  1.270          C  
ATOM  11298  O   LYS A 703      23.084   0.753  -1.633  1.00  1.300          O  
ATOM  11299  CB  LYS A 703      20.343  -1.061  -1.625  1.00  1.730          C  
ATOM  11300  CG  LYS A 703      19.286  -1.704  -2.494  1.00  1.730          C  
ATOM  11301  CD  LYS A 703      17.899  -1.434  -1.895  1.00  1.730          C  
ATOM  11302  CE  LYS A 703      16.789  -2.184  -2.616  1.00  1.730          C  
ATOM  11303  NZ  LYS A 703      15.454  -1.919  -1.988  1.00  1.730          N  
ATOM  11304  H   LYS A 703      21.607  -3.363  -1.603  1.00  1.450          H  
ATOM  11305  HA  LYS A 703      21.947  -0.969  -3.081  1.00  1.500          H  
ATOM  11306 1HB  LYS A 703      20.213  -1.461  -0.623  1.00  2.080          H  
ATOM  11307 2HB  LYS A 703      20.120   0.001  -1.572  1.00  2.080          H  
ATOM  11308 1HG  LYS A 703      19.345  -1.292  -3.497  1.00  2.080          H  
ATOM  11309 2HG  LYS A 703      19.444  -2.758  -2.545  1.00  2.080          H  
ATOM  11310 1HD  LYS A 703      17.893  -1.724  -0.846  1.00  2.080          H  
ATOM  11311 2HD  LYS A 703      17.690  -0.367  -1.959  1.00  2.080          H  
ATOM  11312 1HE  LYS A 703      16.755  -1.879  -3.651  1.00  2.080          H  
ATOM  11313 2HE  LYS A 703      16.997  -3.255  -2.572  1.00  2.080          H  
ATOM  11314 1HZ  LYS A 703      14.738  -2.430  -2.484  1.00  2.080          H  
ATOM  11315 2HZ  LYS A 703      15.468  -2.213  -1.021  1.00  2.080          H  
ATOM  11316 3HZ  LYS A 703      15.249  -0.929  -2.035  1.00  2.080          H  
ATOM  11317  N   LEU A 704      22.814  -0.661   0.113  1.00  1.270          N  
ATOM  11318  CA  LEU A 704      23.536   0.173   1.071  1.00  1.330          C  
ATOM  11319  C   LEU A 704      24.971   0.373   0.634  1.00  1.240          C  
ATOM  11320  O   LEU A 704      25.527   1.469   0.751  1.00  1.280          O  
ATOM  11321  CB  LEU A 704      23.471  -0.487   2.449  1.00  1.840          C  
ATOM  11322  CG  LEU A 704      22.068  -0.508   3.116  1.00  1.840          C  
ATOM  11323  CD1 LEU A 704      22.107  -1.425   4.280  1.00  1.840          C  
ATOM  11324  CD2 LEU A 704      21.656   0.907   3.592  1.00  1.840          C  
ATOM  11325  H   LEU A 704      22.393  -1.545   0.427  1.00  1.520          H  
ATOM  11326  HA  LEU A 704      23.063   1.144   1.107  1.00  1.600          H  
ATOM  11327 1HB  LEU A 704      23.800  -1.520   2.344  1.00  2.210          H  
ATOM  11328 2HB  LEU A 704      24.161   0.026   3.116  1.00  2.210          H  
ATOM  11329  HG  LEU A 704      21.335  -0.883   2.406  1.00  2.210          H  
ATOM  11330 1HD1 LEU A 704      21.120  -1.447   4.723  1.00  2.210          H  
ATOM  11331 2HD1 LEU A 704      22.376  -2.425   3.950  1.00  2.210          H  
ATOM  11332 3HD1 LEU A 704      22.830  -1.080   5.008  1.00  2.210          H  
ATOM  11333 1HD2 LEU A 704      20.674   0.853   4.065  1.00  2.210          H  
ATOM  11334 2HD2 LEU A 704      22.385   1.280   4.317  1.00  2.210          H  
ATOM  11335 3HD2 LEU A 704      21.607   1.586   2.752  1.00  2.210          H  
ATOM  11336  N   LEU A 705      25.573  -0.672   0.089  1.00  1.210          N  
ATOM  11337  CA  LEU A 705      26.931  -0.567  -0.394  1.00  1.220          C  
ATOM  11338  C   LEU A 705      27.002   0.255  -1.686  1.00  1.200          C  
ATOM  11339  O   LEU A 705      27.942   1.007  -1.880  1.00  1.210          O  
ATOM  11340  CB  LEU A 705      27.519  -1.971  -0.555  1.00  1.700          C  
ATOM  11341  CG  LEU A 705      28.266  -2.577   0.711  1.00  1.700          C  
ATOM  11342  CD1 LEU A 705      27.393  -2.469   1.985  1.00  1.700          C  
ATOM  11343  CD2 LEU A 705      28.579  -4.028   0.447  1.00  1.700          C  
ATOM  11344  H   LEU A 705      25.087  -1.578   0.076  1.00  1.450          H  
ATOM  11345  HA  LEU A 705      27.507  -0.038   0.356  1.00  1.460          H  
ATOM  11346 1HB  LEU A 705      26.708  -2.645  -0.814  1.00  2.040          H  
ATOM  11347 2HB  LEU A 705      28.226  -1.941  -1.382  1.00  2.040          H  
ATOM  11348  HG  LEU A 705      29.182  -2.055   0.876  1.00  2.040          H  
ATOM  11349 1HD1 LEU A 705      27.932  -2.901   2.829  1.00  2.040          H  
ATOM  11350 2HD1 LEU A 705      27.168  -1.429   2.209  1.00  2.040          H  
ATOM  11351 3HD1 LEU A 705      26.478  -3.006   1.851  1.00  2.040          H  
ATOM  11352 1HD2 LEU A 705      29.094  -4.440   1.310  1.00  2.040          H  
ATOM  11353 2HD2 LEU A 705      27.646  -4.572   0.276  1.00  2.040          H  
ATOM  11354 3HD2 LEU A 705      29.220  -4.117  -0.417  1.00  2.040          H  
ATOM  11355  N   LEU A 706      25.993   0.216  -2.547  1.00  1.230          N  
ATOM  11356  CA  LEU A 706      26.067   1.045  -3.749  1.00  1.310          C  
ATOM  11357  C   LEU A 706      25.813   2.513  -3.438  1.00  1.320          C  
ATOM  11358  O   LEU A 706      26.282   3.398  -4.153  1.00  1.490          O  
ATOM  11359  CB  LEU A 706      25.089   0.596  -4.816  1.00  1.800          C  
ATOM  11360  CG  LEU A 706      25.317  -0.766  -5.424  1.00  1.800          C  
ATOM  11361  CD1 LEU A 706      24.255  -0.996  -6.380  1.00  1.800          C  
ATOM  11362  CD2 LEU A 706      26.682  -0.852  -6.069  1.00  1.800          C  
ATOM  11363  H   LEU A 706      25.224  -0.442  -2.395  1.00  1.480          H  
ATOM  11364  HA  LEU A 706      27.079   0.989  -4.137  1.00  1.570          H  
ATOM  11365 1HB  LEU A 706      24.090   0.594  -4.369  1.00  2.160          H  
ATOM  11366 2HB  LEU A 706      25.103   1.325  -5.622  1.00  2.160          H  
ATOM  11367  HG  LEU A 706      25.225  -1.524  -4.672  1.00  2.160          H  
ATOM  11368 1HD1 LEU A 706      24.387  -1.976  -6.817  1.00  2.160          H  
ATOM  11369 2HD1 LEU A 706      23.300  -0.944  -5.856  1.00  2.160          H  
ATOM  11370 3HD1 LEU A 706      24.287  -0.243  -7.157  1.00  2.160          H  
ATOM  11371 1HD2 LEU A 706      26.810  -1.816  -6.537  1.00  2.160          H  
ATOM  11372 2HD2 LEU A 706      26.755  -0.090  -6.803  1.00  2.160          H  
ATOM  11373 3HD2 LEU A 706      27.464  -0.720  -5.339  1.00  2.160          H  
ATOM  11374  N   ARG A 707      25.149   2.802  -2.323  1.00  1.500          N  
ATOM  11375  CA  ARG A 707      24.953   4.183  -1.888  1.00  1.590          C  
ATOM  11376  C   ARG A 707      26.307   4.882  -1.658  1.00  1.580          C  
ATOM  11377  O   ARG A 707      26.373   6.109  -1.664  1.00  1.690          O  
ATOM  11378  CB  ARG A 707      24.070   4.257  -0.649  1.00  2.190          C  
ATOM  11379  CG  ARG A 707      22.584   3.953  -0.887  1.00  2.190          C  
ATOM  11380  CD  ARG A 707      21.782   4.028   0.364  1.00  2.190          C  
ATOM  11381  NE  ARG A 707      20.401   3.617   0.158  1.00  2.190          N  
ATOM  11382  CZ  ARG A 707      19.409   4.402  -0.319  1.00  2.190          C  
ATOM  11383  NH1 ARG A 707      19.635   5.654  -0.656  1.00  2.190          N  
ATOM  11384  NH2 ARG A 707      18.195   3.900  -0.448  1.00  2.190          N  
ATOM  11385  H   ARG A 707      24.695   2.040  -1.804  1.00  1.800          H  
ATOM  11386  HA  ARG A 707      24.434   4.724  -2.668  1.00  1.910          H  
ATOM  11387 1HB  ARG A 707      24.433   3.568   0.095  1.00  2.630          H  
ATOM  11388 2HB  ARG A 707      24.128   5.230  -0.231  1.00  2.630          H  
ATOM  11389 1HG  ARG A 707      22.193   4.689  -1.586  1.00  2.630          H  
ATOM  11390 2HG  ARG A 707      22.462   2.983  -1.312  1.00  2.630          H  
ATOM  11391 1HD  ARG A 707      22.225   3.373   1.108  1.00  2.630          H  
ATOM  11392 2HD  ARG A 707      21.784   5.021   0.740  1.00  2.630          H  
ATOM  11393  HE  ARG A 707      20.161   2.664   0.399  1.00  2.630          H  
ATOM  11394 1HH1 ARG A 707      20.560   6.047  -0.565  1.00  2.630          H  
ATOM  11395 2HH1 ARG A 707      18.881   6.227  -1.011  1.00  2.630          H  
ATOM  11396 1HH2 ARG A 707      18.015   2.939  -0.190  1.00  2.630          H  
ATOM  11397 2HH2 ARG A 707      17.443   4.473  -0.802  1.00  2.630          H  
ATOM  11398  N   ARG A 708      27.390   4.099  -1.475  1.00  1.560          N  
ATOM  11399  CA  ARG A 708      28.763   4.565  -1.267  1.00  1.670          C  
ATOM  11400  C   ARG A 708      29.305   5.365  -2.463  1.00  1.750          C  
ATOM  11401  O   ARG A 708      30.210   6.186  -2.304  1.00  1.950          O  
ATOM  11402  CB  ARG A 708      29.700   3.363  -1.125  1.00  2.290          C  
ATOM  11403  CG  ARG A 708      29.583   2.516   0.128  1.00  2.290          C  
ATOM  11404  CD  ARG A 708      30.432   1.244   0.040  1.00  2.290          C  
ATOM  11405  NE  ARG A 708      30.191   0.369   1.186  1.00  2.290          N  
ATOM  11406  CZ  ARG A 708      30.895   0.261   2.334  1.00  2.290          C  
ATOM  11407  NH1 ARG A 708      32.024   0.918   2.529  1.00  2.290          N  
ATOM  11408  NH2 ARG A 708      30.396  -0.537   3.284  1.00  2.290          N  
ATOM  11409  H   ARG A 708      27.281   3.084  -1.526  1.00  1.870          H  
ATOM  11410  HA  ARG A 708      28.794   5.186  -0.370  1.00  2.000          H  
ATOM  11411 1HB  ARG A 708      29.595   2.724  -1.998  1.00  2.750          H  
ATOM  11412 2HB  ARG A 708      30.697   3.720  -1.148  1.00  2.750          H  
ATOM  11413 1HG  ARG A 708      29.935   3.079   0.957  1.00  2.750          H  
ATOM  11414 2HG  ARG A 708      28.544   2.246   0.295  1.00  2.750          H  
ATOM  11415 1HD  ARG A 708      30.175   0.690  -0.863  1.00  2.750          H  
ATOM  11416 2HD  ARG A 708      31.474   1.492   0.006  1.00  2.750          H  
ATOM  11417  HE  ARG A 708      29.341  -0.161   1.149  1.00  2.750          H  
ATOM  11418 1HH1 ARG A 708      32.428   1.532   1.796  1.00  2.750          H  
ATOM  11419 2HH1 ARG A 708      32.520   0.820   3.399  1.00  2.750          H  
ATOM  11420 1HH2 ARG A 708      29.521  -1.019   3.123  1.00  2.750          H  
ATOM  11421 2HH2 ARG A 708      30.844  -0.658   4.203  1.00  2.750          H  
ATOM  11422  N   ILE A 709      28.746   5.132  -3.661  1.00  1.690          N  
ATOM  11423  CA  ILE A 709      29.240   5.739  -4.898  1.00  1.830          C  
ATOM  11424  C   ILE A 709      29.129   7.254  -4.920  1.00  1.740          C  
ATOM  11425  O   ILE A 709      28.048   7.819  -4.770  1.00  1.640          O  
ATOM  11426  CB  ILE A 709      28.447   5.165  -6.106  1.00  2.510          C  
ATOM  11427  CG1 ILE A 709      28.737   3.623  -6.249  1.00  2.510          C  
ATOM  11428  CG2 ILE A 709      28.780   5.938  -7.415  1.00  2.510          C  
ATOM  11429  CD1 ILE A 709      27.800   2.872  -7.204  1.00  2.510          C  
ATOM  11430  H   ILE A 709      27.949   4.493  -3.715  1.00  2.030          H  
ATOM  11431  HA  ILE A 709      30.288   5.472  -5.007  1.00  2.200          H  
ATOM  11432  HB  ILE A 709      27.380   5.269  -5.895  1.00  3.010          H  
ATOM  11433 1HG1 ILE A 709      29.767   3.496  -6.600  1.00  3.010          H  
ATOM  11434 2HG1 ILE A 709      28.660   3.158  -5.262  1.00  3.010          H  
ATOM  11435 1HG2 ILE A 709      28.190   5.551  -8.223  1.00  3.010          H  
ATOM  11436 2HG2 ILE A 709      28.539   6.993  -7.310  1.00  3.010          H  
ATOM  11437 3HG2 ILE A 709      29.839   5.836  -7.655  1.00  3.010          H  
ATOM  11438 1HD1 ILE A 709      28.086   1.824  -7.223  1.00  3.010          H  
ATOM  11439 2HD1 ILE A 709      26.771   2.963  -6.842  1.00  3.010          H  
ATOM  11440 3HD1 ILE A 709      27.866   3.275  -8.204  1.00  3.010          H  
ATOM  11441  N   GLN A 710      30.273   7.898  -5.159  1.00  1.950          N  
ATOM  11442  CA  GLN A 710      30.393   9.351  -5.210  1.00  2.060          C  
ATOM  11443  C   GLN A 710      30.582   9.871  -6.631  1.00  1.940          C  
ATOM  11444  O   GLN A 710      30.646  11.081  -6.847  1.00  2.630          O  
ATOM  11445  CB  GLN A 710      31.593   9.821  -4.378  1.00  2.840          C  
ATOM  11446  CG  GLN A 710      31.553   9.384  -2.932  1.00  2.840          C  
ATOM  11447  CD  GLN A 710      30.354   9.899  -2.230  1.00  2.840          C  
ATOM  11448  OE1 GLN A 710      30.129  11.113  -2.148  1.00  2.840          O  
ATOM  11449  NE2 GLN A 710      29.546   8.983  -1.732  1.00  2.840          N  
ATOM  11450  H   GLN A 710      31.112   7.344  -5.270  1.00  2.340          H  
ATOM  11451  HA  GLN A 710      29.478   9.789  -4.812  1.00  2.470          H  
ATOM  11452 1HB  GLN A 710      32.513   9.467  -4.823  1.00  3.410          H  
ATOM  11453 2HB  GLN A 710      31.626  10.908  -4.389  1.00  3.410          H  
ATOM  11454 1HG  GLN A 710      31.540   8.296  -2.885  1.00  3.410          H  
ATOM  11455 2HG  GLN A 710      32.435   9.763  -2.421  1.00  3.410          H  
ATOM  11456 1HE2 GLN A 710      28.708   9.256  -1.273  1.00  3.410          H  
ATOM  11457 2HE2 GLN A 710      29.779   7.985  -1.838  1.00  3.410          H  
ATOM  11458  N   LYS A 711      30.741   8.962  -7.593  1.00  1.660          N  
ATOM  11459  CA  LYS A 711      31.034   9.377  -8.958  1.00  1.660          C  
ATOM  11460  C   LYS A 711      29.998   8.854  -9.969  1.00  1.880          C  
ATOM  11461  O   LYS A 711      29.458   7.771  -9.767  1.00  2.620          O  
ATOM  11462  CB  LYS A 711      32.449   8.932  -9.346  1.00  2.320          C  
ATOM  11463  CG  LYS A 711      33.549   9.613  -8.534  1.00  2.320          C  
ATOM  11464  CD  LYS A 711      34.959   9.323  -9.078  1.00  2.320          C  
ATOM  11465  CE  LYS A 711      36.015  10.080  -8.253  1.00  2.320          C  
ATOM  11466  NZ  LYS A 711      37.396  10.034  -8.866  1.00  2.320          N  
ATOM  11467  H   LYS A 711      30.641   7.984  -7.362  1.00  1.990          H  
ATOM  11468  HA  LYS A 711      31.043  10.453  -8.944  1.00  1.990          H  
ATOM  11469 1HB  LYS A 711      32.549   7.863  -9.177  1.00  2.790          H  
ATOM  11470 2HB  LYS A 711      32.627   9.118 -10.406  1.00  2.790          H  
ATOM  11471 1HG  LYS A 711      33.376  10.690  -8.533  1.00  2.790          H  
ATOM  11472 2HG  LYS A 711      33.496   9.261  -7.505  1.00  2.790          H  
ATOM  11473 1HD  LYS A 711      35.165   8.248  -9.004  1.00  2.790          H  
ATOM  11474 2HD  LYS A 711      35.032   9.616 -10.124  1.00  2.790          H  
ATOM  11475 1HE  LYS A 711      35.707  11.118  -8.156  1.00  2.790          H  
ATOM  11476 2HE  LYS A 711      36.065   9.633  -7.262  1.00  2.790          H  
ATOM  11477 1HZ  LYS A 711      38.035  10.543  -8.276  1.00  2.790          H  
ATOM  11478 2HZ  LYS A 711      37.755   9.071  -8.964  1.00  2.790          H  
ATOM  11479 3HZ  LYS A 711      37.375  10.459  -9.779  1.00  2.790          H  
ATOM  11480  N   PRO A 712      29.726   9.598 -11.073  1.00  1.900          N  
ATOM  11481  CA  PRO A 712      28.836   9.247 -12.185  1.00  1.910          C  
ATOM  11482  C   PRO A 712      29.159   7.906 -12.832  1.00  1.810          C  
ATOM  11483  O   PRO A 712      30.325   7.564 -13.030  1.00  1.860          O  
ATOM  11484  CB  PRO A 712      29.066  10.400 -13.162  1.00  2.860          C  
ATOM  11485  CG  PRO A 712      29.474  11.561 -12.318  1.00  2.860          C  
ATOM  11486  CD  PRO A 712      30.303  10.974 -11.213  1.00  2.860          C  
ATOM  11487  HA  PRO A 712      27.800   9.247 -11.822  1.00  2.290          H  
ATOM  11488 1HB  PRO A 712      29.855  10.132 -13.887  1.00  3.440          H  
ATOM  11489 2HB  PRO A 712      28.149  10.596 -13.739  1.00  3.440          H  
ATOM  11490 1HG  PRO A 712      30.042  12.278 -12.944  1.00  3.440          H  
ATOM  11491 2HG  PRO A 712      28.586  12.094 -11.956  1.00  3.440          H  
ATOM  11492 1HD  PRO A 712      31.369  10.945 -11.487  1.00  3.440          H  
ATOM  11493 2HD  PRO A 712      30.096  11.614 -10.343  1.00  3.440          H  
ATOM  11494  N   ILE A 713      28.105   7.181 -13.199  1.00  1.810          N  
ATOM  11495  CA  ILE A 713      28.213   5.836 -13.768  1.00  1.860          C  
ATOM  11496  C   ILE A 713      27.924   5.710 -15.278  1.00  1.960          C  
ATOM  11497  O   ILE A 713      26.887   6.175 -15.723  1.00  2.010          O  
ATOM  11498  CB  ILE A 713      27.226   4.906 -13.024  1.00  2.580          C  
ATOM  11499  CG1 ILE A 713      27.488   4.912 -11.486  1.00  2.580          C  
ATOM  11500  CG2 ILE A 713      27.289   3.504 -13.562  1.00  2.580          C  
ATOM  11501  CD1 ILE A 713      28.820   4.453 -11.079  1.00  2.580          C  
ATOM  11502  H   ILE A 713      27.184   7.604 -13.028  1.00  2.170          H  
ATOM  11503  HA  ILE A 713      29.215   5.512 -13.564  1.00  2.230          H  
ATOM  11504  HB  ILE A 713      26.223   5.291 -13.167  1.00  3.100          H  
ATOM  11505 1HG1 ILE A 713      27.347   5.925 -11.100  1.00  3.100          H  
ATOM  11506 2HG1 ILE A 713      26.787   4.265 -11.013  1.00  3.100          H  
ATOM  11507 1HG2 ILE A 713      26.586   2.890 -13.045  1.00  3.100          H  
ATOM  11508 2HG2 ILE A 713      27.047   3.488 -14.619  1.00  3.100          H  
ATOM  11509 3HG2 ILE A 713      28.275   3.100 -13.428  1.00  3.100          H  
ATOM  11510 1HD1 ILE A 713      28.904   4.483 -10.015  1.00  3.100          H  
ATOM  11511 2HD1 ILE A 713      29.001   3.455 -11.407  1.00  3.100          H  
ATOM  11512 3HD1 ILE A 713      29.545   5.103 -11.497  1.00  3.100          H  
ATOM  11513  N   PRO A 714      28.829   5.133 -16.097  1.00  2.020          N  
ATOM  11514  CA  PRO A 714      28.679   4.911 -17.543  1.00  2.100          C  
ATOM  11515  C   PRO A 714      27.724   3.758 -17.872  1.00  2.010          C  
ATOM  11516  O   PRO A 714      27.626   2.836 -17.060  1.00  2.120          O  
ATOM  11517  CB  PRO A 714      30.120   4.585 -17.958  1.00  3.150          C  
ATOM  11518  CG  PRO A 714      30.756   3.954 -16.730  1.00  3.150          C  
ATOM  11519  CD  PRO A 714      30.138   4.673 -15.554  1.00  3.150          C  
ATOM  11520  HA  PRO A 714      28.335   5.833 -18.028  1.00  2.520          H  
ATOM  11521 1HB  PRO A 714      30.113   3.914 -18.826  1.00  3.780          H  
ATOM  11522 2HB  PRO A 714      30.625   5.508 -18.279  1.00  3.780          H  
ATOM  11523 1HG  PRO A 714      30.550   2.869 -16.709  1.00  3.780          H  
ATOM  11524 2HG  PRO A 714      31.849   4.070 -16.765  1.00  3.780          H  
ATOM  11525 1HD  PRO A 714      30.008   3.940 -14.765  1.00  3.780          H  
ATOM  11526 2HD  PRO A 714      30.768   5.530 -15.245  1.00  3.780          H  
ATOM  11527  N   ALA A 715      27.151   3.746 -19.101  1.00  2.010          N  
ATOM  11528  CA  ALA A 715      26.277   2.678 -19.655  1.00  2.000          C  
ATOM  11529  C   ALA A 715      26.844   1.269 -19.486  1.00  1.830          C  
ATOM  11530  O   ALA A 715      26.114   0.305 -19.230  1.00  1.870          O  
ATOM  11531  CB  ALA A 715      26.038   2.907 -21.137  1.00  2.800          C  
ATOM  11532  H   ALA A 715      27.255   4.577 -19.694  1.00  2.410          H  
ATOM  11533  HA  ALA A 715      25.323   2.737 -19.136  1.00  2.400          H  
ATOM  11534 1HB  ALA A 715      25.362   2.144 -21.518  1.00  3.360          H  
ATOM  11535 2HB  ALA A 715      25.596   3.886 -21.286  1.00  3.360          H  
ATOM  11536 3HB  ALA A 715      26.989   2.854 -21.668  1.00  3.360          H  
ATOM  11537  N   GLU A 716      28.168   1.130 -19.580  1.00  1.790          N  
ATOM  11538  CA  GLU A 716      28.833  -0.167 -19.443  1.00  1.690          C  
ATOM  11539  C   GLU A 716      28.519  -0.833 -18.092  1.00  1.500          C  
ATOM  11540  O   GLU A 716      28.699  -2.042 -17.931  1.00  1.460          O  
ATOM  11541  CB  GLU A 716      30.347  -0.004 -19.616  1.00  2.410          C  
ATOM  11542  CG  GLU A 716      30.834   0.340 -21.059  1.00  2.410          C  
ATOM  11543  CD  GLU A 716      30.756   1.812 -21.435  1.00  2.410          C  
ATOM  11544  OE1 GLU A 716      30.008   2.524 -20.809  1.00  2.410          O  
ATOM  11545  OE2 GLU A 716      31.448   2.216 -22.341  1.00  2.410          O  
ATOM  11546  H   GLU A 716      28.745   1.941 -19.826  1.00  2.150          H  
ATOM  11547  HA  GLU A 716      28.461  -0.822 -20.230  1.00  2.030          H  
ATOM  11548 1HB  GLU A 716      30.698   0.786 -18.947  1.00  2.890          H  
ATOM  11549 2HB  GLU A 716      30.835  -0.926 -19.310  1.00  2.890          H  
ATOM  11550 1HG  GLU A 716      31.871   0.017 -21.150  1.00  2.890          H  
ATOM  11551 2HG  GLU A 716      30.247  -0.241 -21.772  1.00  2.890          H  
ATOM  11552  N   ILE A 717      28.136  -0.017 -17.113  1.00  1.460          N  
ATOM  11553  CA  ILE A 717      27.734  -0.427 -15.785  1.00  1.370          C  
ATOM  11554  C   ILE A 717      26.213  -0.213 -15.664  1.00  1.250          C  
ATOM  11555  O   ILE A 717      25.484  -1.107 -15.230  1.00  1.280          O  
ATOM  11556  CB  ILE A 717      28.512   0.352 -14.707  1.00  1.950          C  
ATOM  11557  CG1 ILE A 717      30.021   0.010 -14.794  1.00  1.950          C  
ATOM  11558  CG2 ILE A 717      27.931   0.095 -13.335  1.00  1.950          C  
ATOM  11559  CD1 ILE A 717      30.937   0.871 -13.934  1.00  1.950          C  
ATOM  11560  H   ILE A 717      28.037   0.968 -17.346  1.00  1.750          H  
ATOM  11561  HA  ILE A 717      27.946  -1.491 -15.671  1.00  1.640          H  
ATOM  11562  HB  ILE A 717      28.433   1.395 -14.939  1.00  2.340          H  
ATOM  11563 1HG1 ILE A 717      30.155  -1.031 -14.497  1.00  2.340          H  
ATOM  11564 2HG1 ILE A 717      30.339   0.117 -15.827  1.00  2.340          H  
ATOM  11565 1HG2 ILE A 717      28.448   0.674 -12.603  1.00  2.340          H  
ATOM  11566 2HG2 ILE A 717      26.904   0.385 -13.329  1.00  2.340          H  
ATOM  11567 3HG2 ILE A 717      28.009  -0.965 -13.096  1.00  2.340          H  
ATOM  11568 1HD1 ILE A 717      31.960   0.537 -14.082  1.00  2.340          H  
ATOM  11569 2HD1 ILE A 717      30.858   1.906 -14.219  1.00  2.340          H  
ATOM  11570 3HD1 ILE A 717      30.690   0.774 -12.900  1.00  2.340          H  
ATOM  11571  N   ALA A 718      25.740   0.999 -15.967  1.00  1.250          N  
ATOM  11572  CA  ALA A 718      24.320   1.370 -15.922  1.00  1.300          C  
ATOM  11573  C   ALA A 718      23.503   1.000 -17.165  1.00  1.370          C  
ATOM  11574  O   ALA A 718      23.410   1.951 -17.959  1.00  1.460          O  
ATOM  11575  CB  ALA A 718      24.175   2.848 -15.703  1.00  1.800          C  
ATOM  11576  H   ALA A 718      26.411   1.701 -16.299  1.00  1.500          H  
ATOM  11577  HA  ALA A 718      23.873   0.815 -15.077  1.00  1.560          H  
ATOM  11578 1HB  ALA A 718      23.129   3.081 -15.638  1.00  2.160          H  
ATOM  11579 2HB  ALA A 718      24.682   3.156 -14.805  1.00  2.160          H  
ATOM  11580 3HB  ALA A 718      24.613   3.379 -16.559  1.00  2.160          H  
ATOM  11581  N   PHE A 719      23.724  -0.206 -17.652  1.00  1.510          N  
ATOM  11582  CA  PHE A 719      22.612  -0.873 -18.327  1.00  1.710          C  
ATOM  11583  C   PHE A 719      22.834  -2.377 -18.324  1.00  1.620          C  
ATOM  11584  O   PHE A 719      23.970  -2.840 -18.380  1.00  1.930          O  
ATOM  11585  CB  PHE A 719      22.512  -0.409 -19.776  1.00  2.310          C  
ATOM  11586  CG  PHE A 719      21.189  -0.679 -20.410  1.00  2.310          C  
ATOM  11587  CD1 PHE A 719      20.168   0.215 -20.210  1.00  2.310          C  
ATOM  11588  CD2 PHE A 719      20.953  -1.798 -21.207  1.00  2.310          C  
ATOM  11589  CE1 PHE A 719      18.955   0.030 -20.783  1.00  2.310          C  
ATOM  11590  CE2 PHE A 719      19.717  -1.986 -21.785  1.00  2.310          C  
ATOM  11591  CZ  PHE A 719      18.716  -1.060 -21.574  1.00  2.310          C  
ATOM  11592  H   PHE A 719      24.565  -0.224 -18.224  1.00  1.810          H  
ATOM  11593  HA  PHE A 719      21.687  -0.654 -17.796  1.00  2.050          H  
ATOM  11594 1HB  PHE A 719      22.701   0.655 -19.845  1.00  2.780          H  
ATOM  11595 2HB  PHE A 719      23.284  -0.904 -20.360  1.00  2.780          H  
ATOM  11596  HD1 PHE A 719      20.347   1.087 -19.592  1.00  2.780          H  
ATOM  11597  HD2 PHE A 719      21.752  -2.526 -21.374  1.00  2.780          H  
ATOM  11598  HE1 PHE A 719      18.188   0.748 -20.613  1.00  2.780          H  
ATOM  11599  HE2 PHE A 719      19.530  -2.862 -22.408  1.00  2.780          H  
ATOM  11600  HZ  PHE A 719      17.736  -1.202 -22.029  1.00  2.780          H  
ATOM  11601  N   PHE A 720      21.771  -3.170 -18.328  1.00  1.680          N  
ATOM  11602  CA  PHE A 720      22.002  -4.604 -18.363  1.00  1.780          C  
ATOM  11603  C   PHE A 720      20.948  -5.452 -19.080  1.00  1.790          C  
ATOM  11604  O   PHE A 720      19.764  -5.103 -19.160  1.00  2.020          O  
ATOM  11605  CB  PHE A 720      22.187  -5.049 -16.923  1.00  2.450          C  
ATOM  11606  CG  PHE A 720      21.007  -4.742 -16.050  1.00  2.450          C  
ATOM  11607  CD1 PHE A 720      20.039  -5.663 -15.840  1.00  2.450          C  
ATOM  11608  CD2 PHE A 720      20.872  -3.500 -15.432  1.00  2.450          C  
ATOM  11609  CE1 PHE A 720      18.981  -5.378 -15.030  1.00  2.450          C  
ATOM  11610  CE2 PHE A 720      19.794  -3.242 -14.641  1.00  2.450          C  
ATOM  11611  CZ  PHE A 720      18.863  -4.197 -14.448  1.00  2.450          C  
ATOM  11612  H   PHE A 720      20.828  -2.794 -18.267  1.00  2.020          H  
ATOM  11613  HA  PHE A 720      22.948  -4.771 -18.881  1.00  2.140          H  
ATOM  11614 1HB  PHE A 720      22.360  -6.122 -16.893  1.00  2.940          H  
ATOM  11615 2HB  PHE A 720      23.074  -4.566 -16.491  1.00  2.940          H  
ATOM  11616  HD1 PHE A 720      20.135  -6.626 -16.314  1.00  2.940          H  
ATOM  11617  HD2 PHE A 720      21.633  -2.732 -15.579  1.00  2.940          H  
ATOM  11618  HE1 PHE A 720      18.232  -6.092 -14.849  1.00  2.940          H  
ATOM  11619  HE2 PHE A 720      19.687  -2.281 -14.163  1.00  2.940          H  
ATOM  11620  HZ  PHE A 720      18.025  -4.023 -13.829  1.00  2.940          H  
ATOM  11621  N   SER A 721      21.394  -6.637 -19.529  1.00  1.920          N  
ATOM  11622  CA  SER A 721      20.589  -7.605 -20.283  1.00  2.230          C  
ATOM  11623  C   SER A 721      19.737  -8.564 -19.460  1.00  1.960          C  
ATOM  11624  O   SER A 721      19.928  -9.783 -19.497  1.00  2.030          O  
ATOM  11625  CB  SER A 721      21.510  -8.420 -21.177  1.00  3.000          C  
ATOM  11626  OG  SER A 721      22.168  -7.594 -22.109  1.00  3.000          O  
ATOM  11627  H   SER A 721      22.372  -6.857 -19.400  1.00  2.300          H  
ATOM  11628  HA  SER A 721      19.912  -7.037 -20.922  1.00  2.680          H  
ATOM  11629 1HB  SER A 721      22.245  -8.945 -20.565  1.00  3.600          H  
ATOM  11630 2HB  SER A 721      20.928  -9.174 -21.707  1.00  3.600          H  
ATOM  11631  HG  SER A 721      22.696  -8.180 -22.656  1.00  3.600          H  
ATOM  11632  N   LEU A 722      18.804  -8.005 -18.722  1.00  1.790          N  
ATOM  11633  CA  LEU A 722      17.845  -8.791 -17.953  1.00  1.740          C  
ATOM  11634  C   LEU A 722      16.514  -8.510 -18.661  1.00  1.770          C  
ATOM  11635  O   LEU A 722      16.260  -7.343 -18.960  1.00  2.010          O  
ATOM  11636  CB  LEU A 722      17.853  -8.373 -16.482  1.00  2.460          C  
ATOM  11637  CG  LEU A 722      17.011  -9.141 -15.490  1.00  2.460          C  
ATOM  11638  CD1 LEU A 722      17.617 -10.545 -15.300  1.00  2.460          C  
ATOM  11639  CD2 LEU A 722      16.972  -8.360 -14.189  1.00  2.460          C  
ATOM  11640  H   LEU A 722      18.777  -6.979 -18.776  1.00  2.150          H  
ATOM  11641  HA  LEU A 722      18.121  -9.829 -18.028  1.00  2.090          H  
ATOM  11642 1HB  LEU A 722      18.874  -8.443 -16.127  1.00  2.950          H  
ATOM  11643 2HB  LEU A 722      17.549  -7.382 -16.436  1.00  2.950          H  
ATOM  11644  HG  LEU A 722      15.999  -9.252 -15.857  1.00  2.950          H  
ATOM  11645 1HD1 LEU A 722      17.020 -11.102 -14.601  1.00  2.950          H  
ATOM  11646 2HD1 LEU A 722      17.643 -11.092 -16.227  1.00  2.950          H  
ATOM  11647 3HD1 LEU A 722      18.633 -10.453 -14.921  1.00  2.950          H  
ATOM  11648 1HD2 LEU A 722      16.392  -8.888 -13.478  1.00  2.950          H  
ATOM  11649 2HD2 LEU A 722      17.978  -8.239 -13.812  1.00  2.950          H  
ATOM  11650 3HD2 LEU A 722      16.523  -7.387 -14.348  1.00  2.950          H  
ATOM  11651  N   PRO A 723      15.609  -9.485 -18.884  1.00  1.970          N  
ATOM  11652  CA  PRO A 723      14.378  -9.313 -19.653  1.00  2.080          C  
ATOM  11653  C   PRO A 723      13.523  -8.113 -19.271  1.00  2.290          C  
ATOM  11654  O   PRO A 723      13.218  -7.863 -18.093  1.00  2.860          O  
ATOM  11655  CB  PRO A 723      13.633 -10.614 -19.347  1.00  3.120          C  
ATOM  11656  CG  PRO A 723      14.723 -11.624 -19.124  1.00  3.120          C  
ATOM  11657  CD  PRO A 723      15.790 -10.868 -18.377  1.00  3.120          C  
ATOM  11658  HA  PRO A 723      14.634  -9.266 -20.722  1.00  2.500          H  
ATOM  11659 1HB  PRO A 723      12.986 -10.482 -18.461  1.00  3.740          H  
ATOM  11660 2HB  PRO A 723      12.965 -10.872 -20.188  1.00  3.740          H  
ATOM  11661 1HG  PRO A 723      14.328 -12.480 -18.547  1.00  3.740          H  
ATOM  11662 2HG  PRO A 723      15.075 -12.020 -20.084  1.00  3.740          H  
ATOM  11663 1HD  PRO A 723      15.589 -10.935 -17.311  1.00  3.740          H  
ATOM  11664 2HD  PRO A 723      16.756 -11.300 -18.666  1.00  3.740          H  
ATOM  11665  N   GLN A 724      13.034  -7.446 -20.317  1.00  2.260          N  
ATOM  11666  CA  GLN A 724      12.199  -6.237 -20.286  1.00  2.770          C  
ATOM  11667  C   GLN A 724      10.932  -6.249 -19.420  1.00  2.710          C  
ATOM  11668  O   GLN A 724      10.106  -5.344 -19.510  1.00  2.930          O  
ATOM  11669  CB  GLN A 724      11.793  -5.865 -21.719  1.00  3.670          C  
ATOM  11670  CG  GLN A 724      10.865  -6.873 -22.393  1.00  3.670          C  
ATOM  11671  CD  GLN A 724      11.608  -7.984 -23.109  1.00  3.670          C  
ATOM  11672  OE1 GLN A 724      12.726  -8.365 -22.726  1.00  3.670          O  
ATOM  11673  NE2 GLN A 724      10.996  -8.521 -24.152  1.00  3.670          N  
ATOM  11674  H   GLN A 724      13.305  -7.787 -21.238  1.00  2.710          H  
ATOM  11675  HA  GLN A 724      12.831  -5.444 -19.906  1.00  3.320          H  
ATOM  11676 1HB  GLN A 724      11.281  -4.898 -21.716  1.00  4.410          H  
ATOM  11677 2HB  GLN A 724      12.686  -5.755 -22.332  1.00  4.410          H  
ATOM  11678 1HG  GLN A 724      10.208  -7.323 -21.651  1.00  4.410          H  
ATOM  11679 2HG  GLN A 724      10.263  -6.334 -23.128  1.00  4.410          H  
ATOM  11680 1HE2 GLN A 724      11.434  -9.260 -24.666  1.00  4.410          H  
ATOM  11681 2HE2 GLN A 724      10.092  -8.185 -24.426  1.00  4.410          H  
ATOM  11682  N   GLU A 725      10.806  -7.194 -18.497  1.00  2.710          N  
ATOM  11683  CA  GLU A 725       9.669  -7.269 -17.605  1.00  2.940          C  
ATOM  11684  C   GLU A 725       9.631  -5.971 -16.817  1.00  2.820          C  
ATOM  11685  O   GLU A 725       8.562  -5.441 -16.498  1.00  3.090          O  
ATOM  11686  CB  GLU A 725       9.821  -8.453 -16.649  1.00  4.020          C  
ATOM  11687  CG  GLU A 725       9.735  -9.820 -17.308  1.00  4.020          C  
ATOM  11688  CD  GLU A 725       9.964 -10.938 -16.330  1.00  4.020          C  
ATOM  11689  OE1 GLU A 725      10.201 -10.646 -15.182  1.00  4.020          O  
ATOM  11690  OE2 GLU A 725       9.922 -12.076 -16.729  1.00  4.020          O  
ATOM  11691  H   GLU A 725      11.539  -7.896 -18.416  1.00  3.250          H  
ATOM  11692  HA  GLU A 725       8.752  -7.364 -18.186  1.00  3.530          H  
ATOM  11693 1HB  GLU A 725      10.792  -8.388 -16.153  1.00  4.830          H  
ATOM  11694 2HB  GLU A 725       9.054  -8.398 -15.881  1.00  4.830          H  
ATOM  11695 1HG  GLU A 725       8.750  -9.938 -17.756  1.00  4.830          H  
ATOM  11696 2HG  GLU A 725      10.477  -9.878 -18.104  1.00  4.830          H  
ATOM  11697  N   TYR A 726      10.822  -5.437 -16.551  1.00  2.600          N  
ATOM  11698  CA  TYR A 726      10.909  -4.189 -15.816  1.00  2.600          C  
ATOM  11699  C   TYR A 726      11.150  -2.999 -16.766  1.00  2.550          C  
ATOM  11700  O   TYR A 726      10.571  -1.934 -16.571  1.00  2.610          O  
ATOM  11701  CB  TYR A 726      11.996  -4.331 -14.747  1.00  3.640          C  
ATOM  11702  CG  TYR A 726      13.321  -4.587 -15.342  1.00  3.640          C  
ATOM  11703  CD1 TYR A 726      14.133  -3.558 -15.656  1.00  3.640          C  
ATOM  11704  CD2 TYR A 726      13.694  -5.879 -15.644  1.00  3.640          C  
ATOM  11705  CE1 TYR A 726      15.318  -3.803 -16.253  1.00  3.640          C  
ATOM  11706  CE2 TYR A 726      14.861  -6.103 -16.270  1.00  3.640          C  
ATOM  11707  CZ  TYR A 726      15.672  -5.074 -16.573  1.00  3.640          C  
ATOM  11708  OH  TYR A 726      16.822  -5.298 -17.244  1.00  3.640          O  
ATOM  11709  H   TYR A 726      11.656  -5.975 -16.835  1.00  3.120          H  
ATOM  11710  HA  TYR A 726       9.962  -4.021 -15.306  1.00  3.120          H  
ATOM  11711 1HB  TYR A 726      12.055  -3.420 -14.150  1.00  4.370          H  
ATOM  11712 2HB  TYR A 726      11.755  -5.155 -14.076  1.00  4.370          H  
ATOM  11713  HD1 TYR A 726      13.828  -2.542 -15.430  1.00  4.370          H  
ATOM  11714  HD2 TYR A 726      13.040  -6.720 -15.410  1.00  4.370          H  
ATOM  11715  HE1 TYR A 726      15.966  -2.989 -16.497  1.00  4.370          H  
ATOM  11716  HE2 TYR A 726      15.135  -7.114 -16.536  1.00  4.370          H  
ATOM  11717  HH  TYR A 726      16.713  -6.093 -17.822  1.00  4.370          H  
ATOM  11718  N   TYR A 727      11.829  -3.181 -17.904  1.00  2.590          N  
ATOM  11719  CA  TYR A 727      12.066  -2.012 -18.756  1.00  2.790          C  
ATOM  11720  C   TYR A 727      10.760  -1.497 -19.346  1.00  2.920          C  
ATOM  11721  O   TYR A 727      10.615  -0.299 -19.579  1.00  3.160          O  
ATOM  11722  CB  TYR A 727      13.057  -2.264 -19.903  1.00  3.830          C  
ATOM  11723  CG  TYR A 727      14.546  -2.343 -19.530  1.00  3.830          C  
ATOM  11724  CD1 TYR A 727      15.275  -3.464 -19.887  1.00  3.830          C  
ATOM  11725  CD2 TYR A 727      15.183  -1.289 -18.848  1.00  3.830          C  
ATOM  11726  CE1 TYR A 727      16.614  -3.549 -19.574  1.00  3.830          C  
ATOM  11727  CE2 TYR A 727      16.536  -1.381 -18.531  1.00  3.830          C  
ATOM  11728  CZ  TYR A 727      17.246  -2.520 -18.891  1.00  3.830          C  
ATOM  11729  OH  TYR A 727      18.580  -2.656 -18.571  1.00  3.830          O  
ATOM  11730  H   TYR A 727      12.235  -4.074 -18.129  1.00  3.110          H  
ATOM  11731  HA  TYR A 727      12.467  -1.219 -18.139  1.00  3.350          H  
ATOM  11732 1HB  TYR A 727      12.786  -3.182 -20.404  1.00  4.590          H  
ATOM  11733 2HB  TYR A 727      12.946  -1.468 -20.638  1.00  4.590          H  
ATOM  11734  HD1 TYR A 727      14.801  -4.285 -20.416  1.00  4.590          H  
ATOM  11735  HD2 TYR A 727      14.623  -0.401 -18.561  1.00  4.590          H  
ATOM  11736  HE1 TYR A 727      17.182  -4.438 -19.855  1.00  4.590          H  
ATOM  11737  HE2 TYR A 727      17.036  -0.575 -17.995  1.00  4.590          H  
ATOM  11738  HH  TYR A 727      18.875  -3.566 -18.819  1.00  4.590          H  
ATOM  11739  N   ASP A 728       9.787  -2.393 -19.547  1.00  2.900          N  
ATOM  11740  CA  ASP A 728       8.490  -2.006 -20.084  1.00  3.170          C  
ATOM  11741  C   ASP A 728       7.487  -1.635 -18.978  1.00  3.090          C  
ATOM  11742  O   ASP A 728       6.314  -1.375 -19.265  1.00  3.280          O  
ATOM  11743  CB  ASP A 728       7.901  -3.120 -20.960  1.00  4.330          C  
ATOM  11744  CG  ASP A 728       8.653  -3.354 -22.299  1.00  4.330          C  
ATOM  11745  OD1 ASP A 728       9.314  -2.463 -22.783  1.00  4.330          O  
ATOM  11746  OD2 ASP A 728       8.530  -4.433 -22.832  1.00  4.330          O  
ATOM  11747  H   ASP A 728       9.953  -3.387 -19.370  1.00  3.480          H  
ATOM  11748  HA  ASP A 728       8.631  -1.126 -20.711  1.00  3.800          H  
ATOM  11749 1HB  ASP A 728       7.918  -4.055 -20.390  1.00  5.200          H  
ATOM  11750 2HB  ASP A 728       6.861  -2.892 -21.181  1.00  5.200          H  
ATOM  11751  N   SER A 729       7.932  -1.636 -17.712  1.00  2.900          N  
ATOM  11752  CA  SER A 729       7.085  -1.262 -16.576  1.00  2.900          C  
ATOM  11753  C   SER A 729       7.448   0.160 -16.128  1.00  2.680          C  
ATOM  11754  O   SER A 729       6.607   0.923 -15.644  1.00  2.740          O  
ATOM  11755  CB  SER A 729       7.259  -2.228 -15.408  1.00  4.060          C  
ATOM  11756  OG  SER A 729       6.812  -3.538 -15.719  1.00  4.060          O  
ATOM  11757  H   SER A 729       8.901  -1.869 -17.522  1.00  3.480          H  
ATOM  11758  HA  SER A 729       6.042  -1.273 -16.893  1.00  3.480          H  
ATOM  11759 1HB  SER A 729       8.304  -2.254 -15.108  1.00  4.870          H  
ATOM  11760 2HB  SER A 729       6.691  -1.849 -14.562  1.00  4.870          H  
ATOM  11761  HG  SER A 729       7.577  -4.044 -16.094  1.00  4.870          H  
ATOM  11762  N   LEU A 730       8.713   0.503 -16.329  1.00  2.510          N  
ATOM  11763  CA  LEU A 730       9.307   1.783 -15.985  1.00  2.360          C  
ATOM  11764  C   LEU A 730       8.951   2.851 -16.989  1.00  2.250          C  
ATOM  11765  O   LEU A 730       8.574   2.532 -18.120  1.00  2.340          O  
ATOM  11766  CB  LEU A 730      10.825   1.654 -16.026  1.00  3.360          C  
ATOM  11767  CG  LEU A 730      11.460   0.729 -15.053  1.00  3.360          C  
ATOM  11768  CD1 LEU A 730      12.888   0.574 -15.476  1.00  3.360          C  
ATOM  11769  CD2 LEU A 730      11.349   1.300 -13.638  1.00  3.360          C  
ATOM  11770  H   LEU A 730       9.329  -0.223 -16.696  1.00  3.010          H  
ATOM  11771  HA  LEU A 730       8.959   2.054 -15.000  1.00  2.830          H  
ATOM  11772 1HB  LEU A 730      11.093   1.296 -17.024  1.00  4.040          H  
ATOM  11773 2HB  LEU A 730      11.271   2.639 -15.899  1.00  4.040          H  
ATOM  11774  HG  LEU A 730      10.980  -0.221 -15.075  1.00  4.040          H  
ATOM  11775 1HD1 LEU A 730      13.382  -0.084 -14.839  1.00  4.040          H  
ATOM  11776 2HD1 LEU A 730      12.927   0.182 -16.477  1.00  4.040          H  
ATOM  11777 3HD1 LEU A 730      13.355   1.523 -15.449  1.00  4.040          H  
ATOM  11778 1HD2 LEU A 730      11.813   0.632 -12.937  1.00  4.040          H  
ATOM  11779 2HD2 LEU A 730      11.838   2.269 -13.593  1.00  4.040          H  
ATOM  11780 3HD2 LEU A 730      10.310   1.410 -13.362  1.00  4.040          H  
ATOM  11781  N   PRO A 731       8.922   4.133 -16.626  1.00  2.160          N  
ATOM  11782  CA  PRO A 731       8.870   5.190 -17.587  1.00  2.110          C  
ATOM  11783  C   PRO A 731      10.032   4.908 -18.519  1.00  1.970          C  
ATOM  11784  O   PRO A 731      11.137   4.719 -17.969  1.00  1.810          O  
ATOM  11785  CB  PRO A 731       9.025   6.450 -16.745  1.00  3.170          C  
ATOM  11786  CG  PRO A 731       8.560   6.031 -15.358  1.00  3.170          C  
ATOM  11787  CD  PRO A 731       8.981   4.568 -15.223  1.00  3.170          C  
ATOM  11788  HA  PRO A 731       7.858   5.147 -18.073  1.00  2.530          H  
ATOM  11789 1HB  PRO A 731      10.091   6.752 -16.744  1.00  3.800          H  
ATOM  11790 2HB  PRO A 731       8.458   7.283 -17.165  1.00  3.800          H  
ATOM  11791 1HG  PRO A 731       9.001   6.680 -14.590  1.00  3.800          H  
ATOM  11792 2HG  PRO A 731       7.462   6.163 -15.288  1.00  3.800          H  
ATOM  11793 1HD  PRO A 731      10.002   4.482 -14.811  1.00  3.800          H  
ATOM  11794 2HD  PRO A 731       8.228   4.047 -14.615  1.00  3.800          H  
ATOM  11795  N   PRO A 732       9.911   4.991 -19.855  1.00  2.090          N  
ATOM  11796  CA  PRO A 732      10.956   4.792 -20.870  1.00  2.100          C  
ATOM  11797  C   PRO A 732      12.243   5.569 -20.581  1.00  1.920          C  
ATOM  11798  O   PRO A 732      13.328   5.208 -21.054  1.00  1.930          O  
ATOM  11799  CB  PRO A 732      10.262   5.274 -22.144  1.00  3.150          C  
ATOM  11800  CG  PRO A 732       8.799   5.012 -21.903  1.00  3.150          C  
ATOM  11801  CD  PRO A 732       8.580   5.281 -20.435  1.00  3.150          C  
ATOM  11802  HA  PRO A 732      11.171   3.712 -20.934  1.00  2.520          H  
ATOM  11803 1HB  PRO A 732      10.476   6.317 -22.304  1.00  3.780          H  
ATOM  11804 2HB  PRO A 732      10.648   4.722 -23.015  1.00  3.780          H  
ATOM  11805 1HG  PRO A 732       8.179   5.658 -22.553  1.00  3.780          H  
ATOM  11806 2HG  PRO A 732       8.556   3.968 -22.176  1.00  3.780          H  
ATOM  11807 1HD  PRO A 732       8.276   6.328 -20.254  1.00  3.780          H  
ATOM  11808 2HD  PRO A 732       7.830   4.547 -20.094  1.00  3.780          H  
ATOM  11809  N   ASN A 733      12.092   6.639 -19.796  1.00  1.830          N  
ATOM  11810  CA  ASN A 733      13.148   7.536 -19.390  1.00  1.740          C  
ATOM  11811  C   ASN A 733      14.277   6.811 -18.683  1.00  1.620          C  
ATOM  11812  O   ASN A 733      15.436   7.181 -18.836  1.00  1.650          O  
ATOM  11813  CB  ASN A 733      12.595   8.546 -18.412  1.00  2.470          C  
ATOM  11814  CG  ASN A 733      11.676   9.506 -19.009  1.00  2.470          C  
ATOM  11815  OD1 ASN A 733      11.670   9.756 -20.209  1.00  2.470          O  
ATOM  11816  ND2 ASN A 733      10.852  10.070 -18.178  1.00  2.470          N  
ATOM  11817  H   ASN A 733      11.167   6.847 -19.458  1.00  2.200          H  
ATOM  11818  HA  ASN A 733      13.549   8.035 -20.270  1.00  2.090          H  
ATOM  11819 1HB  ASN A 733      12.085   8.016 -17.609  1.00  2.970          H  
ATOM  11820 2HB  ASN A 733      13.426   9.095 -17.962  1.00  2.970          H  
ATOM  11821 1HD2 ASN A 733      10.185  10.741 -18.509  1.00  2.970          H  
ATOM  11822 2HD2 ASN A 733      10.884   9.842 -17.207  1.00  2.970          H  
ATOM  11823  N   VAL A 734      13.969   5.762 -17.912  1.00  1.560          N  
ATOM  11824  CA  VAL A 734      15.040   5.127 -17.157  1.00  1.470          C  
ATOM  11825  C   VAL A 734      16.056   4.470 -18.079  1.00  1.470          C  
ATOM  11826  O   VAL A 734      17.263   4.652 -17.908  1.00  1.470          O  
ATOM  11827  CB  VAL A 734      14.474   4.068 -16.183  1.00  2.090          C  
ATOM  11828  CG1 VAL A 734      15.638   3.281 -15.513  1.00  2.090          C  
ATOM  11829  CG2 VAL A 734      13.600   4.745 -15.134  1.00  2.090          C  
ATOM  11830  H   VAL A 734      12.998   5.434 -17.835  1.00  1.870          H  
ATOM  11831  HA  VAL A 734      15.547   5.897 -16.574  1.00  1.760          H  
ATOM  11832  HB  VAL A 734      13.869   3.361 -16.743  1.00  2.510          H  
ATOM  11833 1HG1 VAL A 734      15.243   2.541 -14.834  1.00  2.510          H  
ATOM  11834 2HG1 VAL A 734      16.225   2.787 -16.272  1.00  2.510          H  
ATOM  11835 3HG1 VAL A 734      16.269   3.975 -14.950  1.00  2.510          H  
ATOM  11836 1HG2 VAL A 734      13.196   3.998 -14.463  1.00  2.510          H  
ATOM  11837 2HG2 VAL A 734      14.202   5.456 -14.567  1.00  2.510          H  
ATOM  11838 3HG2 VAL A 734      12.780   5.272 -15.625  1.00  2.510          H  
ATOM  11839  N   ALA A 735      15.575   3.661 -19.022  1.00  1.550          N  
ATOM  11840  CA  ALA A 735      16.464   2.984 -19.956  1.00  1.660          C  
ATOM  11841  C   ALA A 735      17.194   3.990 -20.841  1.00  1.740          C  
ATOM  11842  O   ALA A 735      18.392   3.851 -21.104  1.00  1.790          O  
ATOM  11843  CB  ALA A 735      15.663   2.024 -20.817  1.00  2.280          C  
ATOM  11844  H   ALA A 735      14.574   3.544 -19.086  1.00  1.860          H  
ATOM  11845  HA  ALA A 735      17.205   2.434 -19.380  1.00  1.990          H  
ATOM  11846 1HB  ALA A 735      16.312   1.504 -21.510  1.00  2.740          H  
ATOM  11847 2HB  ALA A 735      15.158   1.305 -20.184  1.00  2.740          H  
ATOM  11848 3HB  ALA A 735      14.921   2.590 -21.381  1.00  2.740          H  
ATOM  11849  N   PHE A 736      16.451   5.010 -21.277  1.00  1.810          N  
ATOM  11850  CA  PHE A 736      16.935   6.059 -22.156  1.00  1.940          C  
ATOM  11851  C   PHE A 736      18.071   6.844 -21.506  1.00  1.880          C  
ATOM  11852  O   PHE A 736      19.102   7.079 -22.137  1.00  1.990          O  
ATOM  11853  CB  PHE A 736      15.713   6.879 -22.594  1.00  2.660          C  
ATOM  11854  CG  PHE A 736      15.880   8.069 -23.487  1.00  2.660          C  
ATOM  11855  CD1 PHE A 736      16.428   7.975 -24.761  1.00  2.660          C  
ATOM  11856  CD2 PHE A 736      15.359   9.269 -23.095  1.00  2.660          C  
ATOM  11857  CE1 PHE A 736      16.478   9.085 -25.588  1.00  2.660          C  
ATOM  11858  CE2 PHE A 736      15.394  10.360 -23.921  1.00  2.660          C  
ATOM  11859  CZ  PHE A 736      15.952  10.277 -25.155  1.00  2.660          C  
ATOM  11860  H   PHE A 736      15.462   5.053 -21.013  1.00  2.170          H  
ATOM  11861  HA  PHE A 736      17.341   5.586 -23.048  1.00  2.330          H  
ATOM  11862 1HB  PHE A 736      15.009   6.204 -23.077  1.00  3.200          H  
ATOM  11863 2HB  PHE A 736      15.223   7.221 -21.698  1.00  3.200          H  
ATOM  11864  HD1 PHE A 736      16.828   7.022 -25.103  1.00  3.200          H  
ATOM  11865  HD2 PHE A 736      14.896   9.338 -22.121  1.00  3.200          H  
ATOM  11866  HE1 PHE A 736      16.924   9.013 -26.580  1.00  3.200          H  
ATOM  11867  HE2 PHE A 736      14.960  11.302 -23.605  1.00  3.200          H  
ATOM  11868  HZ  PHE A 736      15.964  11.156 -25.787  1.00  3.200          H  
ATOM  11869  N   LEU A 737      17.883   7.267 -20.254  1.00  1.770          N  
ATOM  11870  CA  LEU A 737      18.926   7.958 -19.514  1.00  1.770          C  
ATOM  11871  C   LEU A 737      20.101   7.052 -19.147  1.00  1.670          C  
ATOM  11872  O   LEU A 737      21.247   7.494 -19.196  1.00  1.710          O  
ATOM  11873  CB  LEU A 737      18.339   8.545 -18.219  1.00  2.480          C  
ATOM  11874  CG  LEU A 737      17.368   9.738 -18.367  1.00  2.480          C  
ATOM  11875  CD1 LEU A 737      16.694  10.017 -17.023  1.00  2.480          C  
ATOM  11876  CD2 LEU A 737      18.144  10.968 -18.811  1.00  2.480          C  
ATOM  11877  H   LEU A 737      16.995   7.089 -19.788  1.00  2.120          H  
ATOM  11878  HA  LEU A 737      19.312   8.751 -20.142  1.00  2.120          H  
ATOM  11879 1HB  LEU A 737      17.792   7.745 -17.712  1.00  2.970          H  
ATOM  11880 2HB  LEU A 737      19.161   8.852 -17.576  1.00  2.970          H  
ATOM  11881  HG  LEU A 737      16.597   9.496 -19.098  1.00  2.970          H  
ATOM  11882 1HD1 LEU A 737      16.011  10.856 -17.130  1.00  2.970          H  
ATOM  11883 2HD1 LEU A 737      16.139   9.133 -16.702  1.00  2.970          H  
ATOM  11884 3HD1 LEU A 737      17.449  10.261 -16.273  1.00  2.970          H  
ATOM  11885 1HD2 LEU A 737      17.483  11.792 -18.896  1.00  2.970          H  
ATOM  11886 2HD2 LEU A 737      18.907  11.206 -18.071  1.00  2.970          H  
ATOM  11887 3HD2 LEU A 737      18.619  10.803 -19.769  1.00  2.970          H  
ATOM  11888  N   ALA A 738      19.843   5.787 -18.770  1.00  1.590          N  
ATOM  11889  CA  ALA A 738      20.925   4.875 -18.388  1.00  1.590          C  
ATOM  11890  C   ALA A 738      21.915   4.679 -19.540  1.00  1.730          C  
ATOM  11891  O   ALA A 738      23.135   4.661 -19.349  1.00  1.930          O  
ATOM  11892  CB  ALA A 738      20.341   3.551 -17.932  1.00  2.230          C  
ATOM  11893  H   ALA A 738      18.878   5.449 -18.703  1.00  1.910          H  
ATOM  11894  HA  ALA A 738      21.462   5.311 -17.561  1.00  1.910          H  
ATOM  11895 1HB  ALA A 738      21.135   2.885 -17.621  1.00  2.670          H  
ATOM  11896 2HB  ALA A 738      19.666   3.729 -17.098  1.00  2.670          H  
ATOM  11897 3HB  ALA A 738      19.790   3.107 -18.753  1.00  2.670          H  
ATOM  11898  N   LEU A 739      21.404   4.618 -20.767  1.00  1.740          N  
ATOM  11899  CA  LEU A 739      22.256   4.443 -21.936  1.00  1.920          C  
ATOM  11900  C   LEU A 739      22.966   5.719 -22.378  1.00  2.000          C  
ATOM  11901  O   LEU A 739      22.694   6.257 -23.455  1.00  2.400          O  
ATOM  11902  CB  LEU A 739      21.416   3.904 -23.100  1.00  2.620          C  
ATOM  11903  CG  LEU A 739      20.837   2.489 -22.935  1.00  2.620          C  
ATOM  11904  CD1 LEU A 739      19.852   2.207 -24.045  1.00  2.620          C  
ATOM  11905  CD2 LEU A 739      21.982   1.459 -23.017  1.00  2.620          C  
ATOM  11906  H   LEU A 739      20.384   4.610 -20.881  1.00  2.090          H  
ATOM  11907  HA  LEU A 739      23.026   3.725 -21.677  1.00  2.300          H  
ATOM  11908 1HB  LEU A 739      20.567   4.582 -23.231  1.00  3.140          H  
ATOM  11909 2HB  LEU A 739      22.018   3.926 -24.004  1.00  3.140          H  
ATOM  11910  HG  LEU A 739      20.321   2.409 -21.987  1.00  3.140          H  
ATOM  11911 1HD1 LEU A 739      19.447   1.201 -23.922  1.00  3.140          H  
ATOM  11912 2HD1 LEU A 739      19.040   2.934 -23.992  1.00  3.140          H  
ATOM  11913 3HD1 LEU A 739      20.351   2.284 -25.007  1.00  3.140          H  
ATOM  11914 1HD2 LEU A 739      21.569   0.466 -22.929  1.00  3.140          H  
ATOM  11915 2HD2 LEU A 739      22.483   1.549 -23.979  1.00  3.140          H  
ATOM  11916 3HD2 LEU A 739      22.698   1.617 -22.223  1.00  3.140          H  
ATOM  11917  N   ASN A 740      23.935   6.147 -21.579  1.00  1.880          N  
ATOM  11918  CA  ASN A 740      24.699   7.366 -21.824  1.00  1.960          C  
ATOM  11919  C   ASN A 740      26.157   7.241 -21.336  1.00  1.990          C  
ATOM  11920  O   ASN A 740      26.576   6.194 -20.815  1.00  2.030          O  
ATOM  11921  CB  ASN A 740      23.980   8.539 -21.162  1.00  2.710          C  
ATOM  11922  CG  ASN A 740      24.191   9.896 -21.831  1.00  2.710          C  
ATOM  11923  OD1 ASN A 740      25.272  10.171 -22.374  1.00  2.710          O  
ATOM  11924  ND2 ASN A 740      23.187  10.733 -21.802  1.00  2.710          N  
ATOM  11925  H   ASN A 740      24.020   5.638 -20.688  1.00  2.260          H  
ATOM  11926  HA  ASN A 740      24.731   7.535 -22.905  1.00  2.350          H  
ATOM  11927 1HB  ASN A 740      22.906   8.327 -21.151  1.00  3.250          H  
ATOM  11928 2HB  ASN A 740      24.295   8.609 -20.117  1.00  3.250          H  
ATOM  11929 1HD2 ASN A 740      23.274  11.640 -22.230  1.00  3.250          H  
ATOM  11930 2HD2 ASN A 740      22.325  10.478 -21.360  1.00  3.250          H  
ATOM  11931  N   GLN A 741      26.952   8.292 -21.541  1.00  2.080          N  
ATOM  11932  CA  GLN A 741      28.353   8.338 -21.120  1.00  2.170          C  
ATOM  11933  C   GLN A 741      28.515   8.278 -19.611  1.00  2.080          C  
ATOM  11934  O   GLN A 741      29.501   7.749 -19.101  1.00  2.150          O  
ATOM  11935  CB  GLN A 741      29.064   9.569 -21.676  1.00  3.000          C  
ATOM  11936  CG  GLN A 741      30.570   9.613 -21.376  1.00  3.000          C  
ATOM  11937  CD  GLN A 741      31.329   8.460 -22.018  1.00  3.000          C  
ATOM  11938  OE1 GLN A 741      31.275   8.267 -23.236  1.00  3.000          O  
ATOM  11939  NE2 GLN A 741      32.023   7.678 -21.198  1.00  3.000          N  
ATOM  11940  H   GLN A 741      26.552   9.110 -21.999  1.00  2.500          H  
ATOM  11941  HA  GLN A 741      28.842   7.443 -21.534  1.00  2.600          H  
ATOM  11942 1HB  GLN A 741      28.929   9.619 -22.756  1.00  3.600          H  
ATOM  11943 2HB  GLN A 741      28.612  10.463 -21.247  1.00  3.600          H  
ATOM  11944 1HG  GLN A 741      30.972  10.543 -21.777  1.00  3.600          H  
ATOM  11945 2HG  GLN A 741      30.736   9.584 -20.299  1.00  3.600          H  
ATOM  11946 1HE2 GLN A 741      32.534   6.892 -21.557  1.00  3.600          H  
ATOM  11947 2HE2 GLN A 741      32.018   7.865 -20.209  1.00  3.600          H  
ATOM  11948  N   GLU A 742      27.597   8.930 -18.899  1.00  2.010          N  
ATOM  11949  CA  GLU A 742      27.602   8.901 -17.449  1.00  1.970          C  
ATOM  11950  C   GLU A 742      26.221   9.279 -16.934  1.00  1.800          C  
ATOM  11951  O   GLU A 742      25.574  10.165 -17.497  1.00  1.770          O  
ATOM  11952  CB  GLU A 742      28.668   9.840 -16.871  1.00  2.770          C  
ATOM  11953  CG  GLU A 742      28.457  11.336 -17.140  1.00  2.770          C  
ATOM  11954  CD  GLU A 742      29.551  12.220 -16.558  1.00  2.770          C  
ATOM  11955  OE1 GLU A 742      30.483  11.695 -15.995  1.00  2.770          O  
ATOM  11956  OE2 GLU A 742      29.446  13.422 -16.678  1.00  2.770          O  
ATOM  11957  H   GLU A 742      26.843   9.396 -19.375  1.00  2.410          H  
ATOM  11958  HA  GLU A 742      27.826   7.898 -17.121  1.00  2.360          H  
ATOM  11959 1HB  GLU A 742      28.710   9.685 -15.819  1.00  3.330          H  
ATOM  11960 2HB  GLU A 742      29.645   9.570 -17.271  1.00  3.330          H  
ATOM  11961 1HG  GLU A 742      28.406  11.496 -18.217  1.00  3.330          H  
ATOM  11962 2HG  GLU A 742      27.504  11.642 -16.712  1.00  3.330          H  
ATOM  11963  N   ILE A 743      25.802   8.692 -15.813  1.00  1.750          N  
ATOM  11964  CA  ILE A 743      24.564   9.107 -15.161  1.00  1.680          C  
ATOM  11965  C   ILE A 743      24.766   9.379 -13.673  1.00  1.610          C  
ATOM  11966  O   ILE A 743      25.696   8.867 -13.040  1.00  1.670          O  
ATOM  11967  CB  ILE A 743      23.438   8.057 -15.337  1.00  2.380          C  
ATOM  11968  CG1 ILE A 743      23.813   6.699 -14.627  1.00  2.380          C  
ATOM  11969  CG2 ILE A 743      23.178   7.860 -16.829  1.00  2.380          C  
ATOM  11970  CD1 ILE A 743      22.730   5.674 -14.574  1.00  2.380          C  
ATOM  11971  H   ILE A 743      26.339   7.905 -15.457  1.00  2.100          H  
ATOM  11972  HA  ILE A 743      24.229  10.034 -15.623  1.00  2.020          H  
ATOM  11973  HB  ILE A 743      22.531   8.429 -14.868  1.00  2.860          H  
ATOM  11974 1HG1 ILE A 743      24.637   6.252 -15.136  1.00  2.860          H  
ATOM  11975 2HG1 ILE A 743      24.097   6.909 -13.596  1.00  2.860          H  
ATOM  11976 1HG2 ILE A 743      22.385   7.179 -16.973  1.00  2.860          H  
ATOM  11977 2HG2 ILE A 743      22.907   8.814 -17.280  1.00  2.860          H  
ATOM  11978 3HG2 ILE A 743      24.067   7.473 -17.326  1.00  2.860          H  
ATOM  11979 1HD1 ILE A 743      23.099   4.812 -14.055  1.00  2.860          H  
ATOM  11980 2HD1 ILE A 743      21.896   6.056 -14.062  1.00  2.860          H  
ATOM  11981 3HD1 ILE A 743      22.436   5.395 -15.564  1.00  2.860          H  
ATOM  11982  N   THR A 744      23.831  10.119 -13.099  1.00  1.530          N  
ATOM  11983  CA  THR A 744      23.808  10.417 -11.682  1.00  1.570          C  
ATOM  11984  C   THR A 744      23.781   9.085 -10.907  1.00  1.490          C  
ATOM  11985  O   THR A 744      22.941   8.241 -11.227  1.00  1.430          O  
ATOM  11986  CB  THR A 744      22.549  11.265 -11.360  1.00  2.180          C  
ATOM  11987  OG1 THR A 744      22.573  12.461 -12.146  1.00  2.180          O  
ATOM  11988  CG2 THR A 744      22.501  11.653  -9.898  1.00  2.180          C  
ATOM  11989  H   THR A 744      23.103  10.524 -13.675  1.00  1.840          H  
ATOM  11990  HA  THR A 744      24.690  10.999 -11.449  1.00  1.880          H  
ATOM  11991  HB  THR A 744      21.658  10.690 -11.612  1.00  2.620          H  
ATOM  11992  HG1 THR A 744      21.724  12.925 -12.059  1.00  2.620          H  
ATOM  11993 1HG2 THR A 744      21.607  12.248  -9.712  1.00  2.620          H  
ATOM  11994 2HG2 THR A 744      22.470  10.780  -9.277  1.00  2.620          H  
ATOM  11995 3HG2 THR A 744      23.379  12.243  -9.647  1.00  2.620          H  
ATOM  11996  N   PRO A 745      24.598   8.888  -9.835  1.00  1.510          N  
ATOM  11997  CA  PRO A 745      24.649   7.671  -9.025  1.00  1.470          C  
ATOM  11998  C   PRO A 745      23.257   7.199  -8.585  1.00  1.360          C  
ATOM  11999  O   PRO A 745      23.050   5.990  -8.459  1.00  1.320          O  
ATOM  12000  CB  PRO A 745      25.493   8.123  -7.817  1.00  2.210          C  
ATOM  12001  CG  PRO A 745      26.432   9.153  -8.405  1.00  2.210          C  
ATOM  12002  CD  PRO A 745      25.600   9.917  -9.424  1.00  2.210          C  
ATOM  12003  HA  PRO A 745      25.167   6.885  -9.583  1.00  1.760          H  
ATOM  12004 1HB  PRO A 745      24.846   8.530  -7.029  1.00  2.650          H  
ATOM  12005 2HB  PRO A 745      26.021   7.257  -7.381  1.00  2.650          H  
ATOM  12006 1HG  PRO A 745      26.847   9.789  -7.604  1.00  2.650          H  
ATOM  12007 2HG  PRO A 745      27.280   8.642  -8.870  1.00  2.650          H  
ATOM  12008 1HD  PRO A 745      25.121  10.782  -8.953  1.00  2.650          H  
ATOM  12009 2HD  PRO A 745      26.263  10.194 -10.254  1.00  2.650          H  
ATOM  12010  N   SER A 746      22.311   8.120  -8.375  1.00  1.370          N  
ATOM  12011  CA  SER A 746      20.946   7.787  -7.995  1.00  1.330          C  
ATOM  12012  C   SER A 746      20.243   6.976  -9.087  1.00  1.230          C  
ATOM  12013  O   SER A 746      19.433   6.080  -8.790  1.00  1.190          O  
ATOM  12014  CB  SER A 746      20.162   9.061  -7.726  1.00  1.880          C  
ATOM  12015  OG  SER A 746      20.659   9.747  -6.604  1.00  1.880          O  
ATOM  12016  H   SER A 746      22.530   9.107  -8.422  1.00  1.640          H  
ATOM  12017  HA  SER A 746      20.976   7.191  -7.079  1.00  1.600          H  
ATOM  12018 1HB  SER A 746      20.216   9.706  -8.604  1.00  2.250          H  
ATOM  12019 2HB  SER A 746      19.114   8.817  -7.570  1.00  2.250          H  
ATOM  12020  HG  SER A 746      20.127  10.544  -6.520  1.00  2.250          H  
ATOM  12021  N   GLU A 747      20.494   7.335 -10.355  1.00  1.250          N  
ATOM  12022  CA  GLU A 747      19.876   6.667 -11.491  1.00  1.230          C  
ATOM  12023  C   GLU A 747      20.536   5.294 -11.609  1.00  1.200          C  
ATOM  12024  O   GLU A 747      19.905   4.297 -11.980  1.00  1.180          O  
ATOM  12025  CB  GLU A 747      20.022   7.520 -12.761  1.00  1.730          C  
ATOM  12026  CG  GLU A 747      19.225   8.834 -12.763  1.00  1.730          C  
ATOM  12027  CD  GLU A 747      17.740   8.640 -12.709  1.00  1.730          C  
ATOM  12028  OE1 GLU A 747      17.238   7.856 -13.475  1.00  1.730          O  
ATOM  12029  OE2 GLU A 747      17.108   9.273 -11.901  1.00  1.730          O  
ATOM  12030  H   GLU A 747      21.188   8.053 -10.549  1.00  1.500          H  
ATOM  12031  HA  GLU A 747      18.814   6.525 -11.291  1.00  1.480          H  
ATOM  12032 1HB  GLU A 747      21.063   7.799 -12.890  1.00  2.080          H  
ATOM  12033 2HB  GLU A 747      19.720   6.943 -13.633  1.00  2.080          H  
ATOM  12034 1HG  GLU A 747      19.528   9.423 -11.897  1.00  2.080          H  
ATOM  12035 2HG  GLU A 747      19.482   9.399 -13.659  1.00  2.080          H  
ATOM  12036  N   TYR A 748      21.834   5.241 -11.306  1.00  1.220          N  
ATOM  12037  CA  TYR A 748      22.518   3.956 -11.290  1.00  1.240          C  
ATOM  12038  C   TYR A 748      21.936   3.024 -10.238  1.00  1.150          C  
ATOM  12039  O   TYR A 748      21.670   1.852 -10.513  1.00  1.140          O  
ATOM  12040  CB  TYR A 748      24.011   4.031 -11.139  1.00  1.730          C  
ATOM  12041  CG  TYR A 748      24.502   2.643 -10.904  1.00  1.730          C  
ATOM  12042  CD1 TYR A 748      24.415   1.689 -11.904  1.00  1.730          C  
ATOM  12043  CD2 TYR A 748      25.005   2.309  -9.671  1.00  1.730          C  
ATOM  12044  CE1 TYR A 748      24.811   0.411 -11.654  1.00  1.730          C  
ATOM  12045  CE2 TYR A 748      25.401   1.050  -9.435  1.00  1.730          C  
ATOM  12046  CZ  TYR A 748      25.306   0.092 -10.404  1.00  1.730          C  
ATOM  12047  OH  TYR A 748      25.697  -1.192 -10.129  1.00  1.730          O  
ATOM  12048  H   TYR A 748      22.315   6.121 -11.087  1.00  1.460          H  
ATOM  12049  HA  TYR A 748      22.336   3.483 -12.252  1.00  1.490          H  
ATOM  12050 1HB  TYR A 748      24.452   4.418 -12.040  1.00  2.070          H  
ATOM  12051 2HB  TYR A 748      24.288   4.665 -10.304  1.00  2.070          H  
ATOM  12052  HD1 TYR A 748      24.011   1.946 -12.875  1.00  2.070          H  
ATOM  12053  HD2 TYR A 748      25.074   3.055  -8.879  1.00  2.070          H  
ATOM  12054  HE1 TYR A 748      24.729  -0.353 -12.434  1.00  2.070          H  
ATOM  12055  HE2 TYR A 748      25.782   0.802  -8.475  1.00  2.070          H  
ATOM  12056  HH  TYR A 748      25.603  -1.728 -10.916  1.00  2.070          H  
ATOM  12057  N   ILE A 749      21.753   3.518  -9.028  1.00  1.130          N  
ATOM  12058  CA  ILE A 749      21.191   2.698  -7.982  1.00  1.110          C  
ATOM  12059  C   ILE A 749      19.840   2.178  -8.453  1.00  1.080          C  
ATOM  12060  O   ILE A 749      19.531   1.019  -8.205  1.00  1.070          O  
ATOM  12061  CB  ILE A 749      21.183   3.386  -6.629  1.00  1.560          C  
ATOM  12062  CG1 ILE A 749      22.671   3.557  -6.201  1.00  1.560          C  
ATOM  12063  CG2 ILE A 749      20.395   2.507  -5.608  1.00  1.560          C  
ATOM  12064  CD1 ILE A 749      22.924   4.486  -5.064  1.00  1.560          C  
ATOM  12065  H   ILE A 749      22.028   4.487  -8.830  1.00  1.360          H  
ATOM  12066  HA  ILE A 749      21.848   1.823  -7.864  1.00  1.330          H  
ATOM  12067  HB  ILE A 749      20.731   4.380  -6.722  1.00  1.870          H  
ATOM  12068 1HG1 ILE A 749      23.059   2.579  -5.924  1.00  1.870          H  
ATOM  12069 2HG1 ILE A 749      23.238   3.915  -7.055  1.00  1.870          H  
ATOM  12070 1HG2 ILE A 749      20.398   2.977  -4.629  1.00  1.870          H  
ATOM  12071 2HG2 ILE A 749      19.365   2.385  -5.934  1.00  1.870          H  
ATOM  12072 3HG2 ILE A 749      20.864   1.519  -5.534  1.00  1.870          H  
ATOM  12073 1HD1 ILE A 749      23.997   4.515  -4.884  1.00  1.870          H  
ATOM  12074 2HD1 ILE A 749      22.573   5.485  -5.332  1.00  1.870          H  
ATOM  12075 3HD1 ILE A 749      22.411   4.144  -4.173  1.00  1.870          H  
ATOM  12076  N   THR A 750      19.012   3.021  -9.111  1.00  1.110          N  
ATOM  12077  CA  THR A 750      17.781   2.473  -9.684  1.00  1.130          C  
ATOM  12078  C   THR A 750      18.126   1.283 -10.594  1.00  1.120          C  
ATOM  12079  O   THR A 750      17.511   0.224 -10.457  1.00  1.140          O  
ATOM  12080  CB  THR A 750      16.964   3.511 -10.487  1.00  1.570          C  
ATOM  12081  OG1 THR A 750      16.503   4.543  -9.606  1.00  1.570          O  
ATOM  12082  CG2 THR A 750      15.752   2.822 -11.201  1.00  1.570          C  
ATOM  12083  H   THR A 750      19.251   4.008  -9.219  1.00  1.330          H  
ATOM  12084  HA  THR A 750      17.156   2.117  -8.875  1.00  1.360          H  
ATOM  12085  HB  THR A 750      17.594   3.960 -11.243  1.00  1.890          H  
ATOM  12086  HG1 THR A 750      17.261   5.042  -9.270  1.00  1.890          H  
ATOM  12087 1HG2 THR A 750      15.193   3.569 -11.763  1.00  1.890          H  
ATOM  12088 2HG2 THR A 750      16.099   2.051 -11.891  1.00  1.890          H  
ATOM  12089 3HG2 THR A 750      15.101   2.365 -10.456  1.00  1.890          H  
ATOM  12090  N   GLN A 751      19.137   1.402 -11.474  1.00  1.120          N  
ATOM  12091  CA  GLN A 751      19.468   0.247 -12.327  1.00  1.140          C  
ATOM  12092  C   GLN A 751      19.763  -0.988 -11.462  1.00  1.090          C  
ATOM  12093  O   GLN A 751      19.329  -2.091 -11.770  1.00  1.120          O  
ATOM  12094  CB  GLN A 751      20.682   0.543 -13.240  1.00  1.590          C  
ATOM  12095  CG  GLN A 751      20.430   1.525 -14.351  1.00  1.590          C  
ATOM  12096  CD  GLN A 751      19.620   0.915 -15.430  1.00  1.590          C  
ATOM  12097  OE1 GLN A 751      20.030  -0.084 -16.021  1.00  1.590          O  
ATOM  12098  NE2 GLN A 751      18.466   1.472 -15.683  1.00  1.590          N  
ATOM  12099  H   GLN A 751      19.598   2.314 -11.585  1.00  1.340          H  
ATOM  12100  HA  GLN A 751      18.609   0.027 -12.946  1.00  1.370          H  
ATOM  12101 1HB  GLN A 751      21.501   0.917 -12.660  1.00  1.910          H  
ATOM  12102 2HB  GLN A 751      21.022  -0.382 -13.694  1.00  1.910          H  
ATOM  12103 1HG  GLN A 751      19.891   2.386 -13.951  1.00  1.910          H  
ATOM  12104 2HG  GLN A 751      21.376   1.835 -14.764  1.00  1.910          H  
ATOM  12105 1HE2 GLN A 751      17.875   1.094 -16.393  1.00  1.910          H  
ATOM  12106 2HE2 GLN A 751      18.169   2.271 -15.151  1.00  1.910          H  
ATOM  12107  N   PHE A 752      20.456  -0.803 -10.346  1.00  1.040          N  
ATOM  12108  CA  PHE A 752      20.676  -1.929  -9.440  1.00  1.010          C  
ATOM  12109  C   PHE A 752      19.353  -2.498  -8.914  1.00  0.990          C  
ATOM  12110  O   PHE A 752      19.100  -3.711  -8.969  1.00  0.980          O  
ATOM  12111  CB  PHE A 752      21.545  -1.582  -8.255  1.00  1.430          C  
ATOM  12112  CG  PHE A 752      21.610  -2.739  -7.314  1.00  1.430          C  
ATOM  12113  CD1 PHE A 752      22.435  -3.813  -7.593  1.00  1.430          C  
ATOM  12114  CD2 PHE A 752      20.830  -2.768  -6.156  1.00  1.430          C  
ATOM  12115  CE1 PHE A 752      22.481  -4.879  -6.762  1.00  1.430          C  
ATOM  12116  CE2 PHE A 752      20.875  -3.855  -5.322  1.00  1.430          C  
ATOM  12117  CZ  PHE A 752      21.693  -4.906  -5.634  1.00  1.430          C  
ATOM  12118  H   PHE A 752      20.852   0.127 -10.172  1.00  1.250          H  
ATOM  12119  HA  PHE A 752      21.187  -2.706 -10.000  1.00  1.210          H  
ATOM  12120 1HB  PHE A 752      22.543  -1.336  -8.603  1.00  1.710          H  
ATOM  12121 2HB  PHE A 752      21.154  -0.722  -7.725  1.00  1.710          H  
ATOM  12122  HD1 PHE A 752      23.051  -3.800  -8.492  1.00  1.710          H  
ATOM  12123  HD2 PHE A 752      20.172  -1.923  -5.919  1.00  1.710          H  
ATOM  12124  HE1 PHE A 752      23.138  -5.712  -6.997  1.00  1.710          H  
ATOM  12125  HE2 PHE A 752      20.266  -3.893  -4.418  1.00  1.710          H  
ATOM  12126  HZ  PHE A 752      21.718  -5.768  -4.982  1.00  1.710          H  
ATOM  12127  N   ASN A 753      18.495  -1.606  -8.424  1.00  1.040          N  
ATOM  12128  CA  ASN A 753      17.223  -1.962  -7.824  1.00  1.070          C  
ATOM  12129  C   ASN A 753      16.357  -2.766  -8.792  1.00  1.050          C  
ATOM  12130  O   ASN A 753      15.552  -3.596  -8.356  1.00  1.050          O  
ATOM  12131  CB  ASN A 753      16.470  -0.725  -7.386  1.00  1.490          C  
ATOM  12132  CG  ASN A 753      17.078  -0.040  -6.197  1.00  1.490          C  
ATOM  12133  OD1 ASN A 753      17.884  -0.609  -5.461  1.00  1.490          O  
ATOM  12134  ND2 ASN A 753      16.678   1.188  -5.981  1.00  1.490          N  
ATOM  12135  H   ASN A 753      18.783  -0.624  -8.427  1.00  1.250          H  
ATOM  12136  HA  ASN A 753      17.416  -2.585  -6.955  1.00  1.280          H  
ATOM  12137 1HB  ASN A 753      16.421  -0.027  -8.209  1.00  1.780          H  
ATOM  12138 2HB  ASN A 753      15.446  -1.001  -7.142  1.00  1.780          H  
ATOM  12139 1HD2 ASN A 753      17.019   1.699  -5.192  1.00  1.780          H  
ATOM  12140 2HD2 ASN A 753      16.018   1.622  -6.595  1.00  1.780          H  
ATOM  12141  N   LEU A 754      16.509  -2.533 -10.092  1.00  1.070          N  
ATOM  12142  CA  LEU A 754      15.754  -3.266 -11.090  1.00  1.090          C  
ATOM  12143  C   LEU A 754      16.110  -4.771 -11.036  1.00  0.990          C  
ATOM  12144  O   LEU A 754      15.236  -5.623 -11.258  1.00  1.000          O  
ATOM  12145  CB  LEU A 754      16.043  -2.680 -12.474  1.00  1.520          C  
ATOM  12146  CG  LEU A 754      15.591  -1.215 -12.725  1.00  1.520          C  
ATOM  12147  CD1 LEU A 754      16.052  -0.763 -14.143  1.00  1.520          C  
ATOM  12148  CD2 LEU A 754      14.133  -1.049 -12.497  1.00  1.520          C  
ATOM  12149  H   LEU A 754      17.130  -1.770 -10.388  1.00  1.280          H  
ATOM  12150  HA  LEU A 754      14.699  -3.183 -10.859  1.00  1.310          H  
ATOM  12151 1HB  LEU A 754      17.101  -2.657 -12.576  1.00  1.820          H  
ATOM  12152 2HB  LEU A 754      15.628  -3.325 -13.235  1.00  1.820          H  
ATOM  12153  HG  LEU A 754      16.090  -0.592 -12.044  1.00  1.820          H  
ATOM  12154 1HD1 LEU A 754      15.789   0.278 -14.288  1.00  1.820          H  
ATOM  12155 2HD1 LEU A 754      17.120  -0.882 -14.240  1.00  1.820          H  
ATOM  12156 3HD1 LEU A 754      15.590  -1.341 -14.889  1.00  1.820          H  
ATOM  12157 1HD2 LEU A 754      13.902  -0.006 -12.649  1.00  1.820          H  
ATOM  12158 2HD2 LEU A 754      13.575  -1.671 -13.188  1.00  1.820          H  
ATOM  12159 3HD2 LEU A 754      13.861  -1.309 -11.487  1.00  1.820          H  
ATOM  12160  N   TYR A 755      17.380  -5.118 -10.710  1.00  0.960          N  
ATOM  12161  CA  TYR A 755      17.761  -6.528 -10.606  1.00  0.920          C  
ATOM  12162  C   TYR A 755      17.022  -7.138  -9.417  1.00  0.870          C  
ATOM  12163  O   TYR A 755      16.473  -8.248  -9.490  1.00  0.840          O  
ATOM  12164  CB  TYR A 755      19.268  -6.724 -10.327  1.00  1.300          C  
ATOM  12165  CG  TYR A 755      20.301  -6.618 -11.461  1.00  1.300          C  
ATOM  12166  CD1 TYR A 755      21.154  -5.536 -11.602  1.00  1.300          C  
ATOM  12167  CD2 TYR A 755      20.426  -7.666 -12.308  1.00  1.300          C  
ATOM  12168  CE1 TYR A 755      22.114  -5.565 -12.628  1.00  1.300          C  
ATOM  12169  CE2 TYR A 755      21.324  -7.708 -13.280  1.00  1.300          C  
ATOM  12170  CZ  TYR A 755      22.173  -6.694 -13.463  1.00  1.300          C  
ATOM  12171  OH  TYR A 755      23.066  -6.816 -14.492  1.00  1.300          O  
ATOM  12172  H   TYR A 755      18.078  -4.403 -10.489  1.00  1.150          H  
ATOM  12173  HA  TYR A 755      17.466  -7.050 -11.512  1.00  1.100          H  
ATOM  12174 1HB  TYR A 755      19.568  -6.033  -9.547  1.00  1.560          H  
ATOM  12175 2HB  TYR A 755      19.375  -7.710  -9.905  1.00  1.560          H  
ATOM  12176  HD1 TYR A 755      21.083  -4.691 -10.929  1.00  1.560          H  
ATOM  12177  HD2 TYR A 755      19.812  -8.471 -12.199  1.00  1.560          H  
ATOM  12178  HE1 TYR A 755      22.799  -4.732 -12.773  1.00  1.560          H  
ATOM  12179  HE2 TYR A 755      21.376  -8.581 -13.928  1.00  1.560          H  
ATOM  12180  HH  TYR A 755      23.734  -6.103 -14.480  1.00  1.560          H  
ATOM  12181  N   SER A 756      16.984  -6.364  -8.329  1.00  0.900          N  
ATOM  12182  CA  SER A 756      16.327  -6.780  -7.091  1.00  0.910          C  
ATOM  12183  C   SER A 756      14.836  -7.025  -7.328  1.00  0.900          C  
ATOM  12184  O   SER A 756      14.294  -8.067  -6.948  1.00  0.890          O  
ATOM  12185  CB  SER A 756      16.548  -5.733  -6.014  1.00  1.270          C  
ATOM  12186  OG  SER A 756      15.916  -6.080  -4.822  1.00  1.270          O  
ATOM  12187  H   SER A 756      17.491  -5.474  -8.376  1.00  1.080          H  
ATOM  12188  HA  SER A 756      16.779  -7.715  -6.758  1.00  1.090          H  
ATOM  12189 1HB  SER A 756      17.622  -5.623  -5.845  1.00  1.520          H  
ATOM  12190 2HB  SER A 756      16.179  -4.782  -6.345  1.00  1.520          H  
ATOM  12191  HG  SER A 756      16.105  -5.365  -4.215  1.00  1.520          H  
ATOM  12192  N   SER A 757      14.177  -6.111  -8.044  1.00  0.930          N  
ATOM  12193  CA  SER A 757      12.751  -6.255  -8.323  1.00  0.970          C  
ATOM  12194  C   SER A 757      12.445  -7.571  -9.042  1.00  0.900          C  
ATOM  12195  O   SER A 757      11.514  -8.296  -8.653  1.00  0.920          O  
ATOM  12196  CB  SER A 757      12.278  -5.093  -9.171  1.00  1.340          C  
ATOM  12197  OG  SER A 757      10.911  -5.202  -9.458  1.00  1.340          O  
ATOM  12198  H   SER A 757      14.670  -5.262  -8.332  1.00  1.120          H  
ATOM  12199  HA  SER A 757      12.213  -6.242  -7.377  1.00  1.160          H  
ATOM  12200 1HB  SER A 757      12.477  -4.159  -8.647  1.00  1.610          H  
ATOM  12201 2HB  SER A 757      12.847  -5.071 -10.098  1.00  1.610          H  
ATOM  12202  HG  SER A 757      10.697  -4.439  -9.997  1.00  1.610          H  
ATOM  12203  N   PHE A 758      13.238  -7.897 -10.074  1.00  0.860          N  
ATOM  12204  CA  PHE A 758      13.080  -9.134 -10.837  1.00  0.840          C  
ATOM  12205  C   PHE A 758      13.143 -10.344  -9.884  1.00  0.800          C  
ATOM  12206  O   PHE A 758      12.274 -11.232  -9.904  1.00  0.800          O  
ATOM  12207  CB  PHE A 758      14.180  -9.214 -11.883  1.00  1.180          C  
ATOM  12208  CG  PHE A 758      14.170 -10.396 -12.810  1.00  1.180          C  
ATOM  12209  CD1 PHE A 758      13.455 -10.365 -13.994  1.00  1.180          C  
ATOM  12210  CD2 PHE A 758      14.892 -11.521 -12.515  1.00  1.180          C  
ATOM  12211  CE1 PHE A 758      13.485 -11.436 -14.851  1.00  1.180          C  
ATOM  12212  CE2 PHE A 758      14.935 -12.580 -13.356  1.00  1.180          C  
ATOM  12213  CZ  PHE A 758      14.229 -12.548 -14.536  1.00  1.180          C  
ATOM  12214  H   PHE A 758      13.964  -7.224 -10.358  1.00  1.030          H  
ATOM  12215  HA  PHE A 758      12.107  -9.122 -11.327  1.00  1.010          H  
ATOM  12216 1HB  PHE A 758      14.150  -8.307 -12.488  1.00  1.420          H  
ATOM  12217 2HB  PHE A 758      15.138  -9.207 -11.372  1.00  1.420          H  
ATOM  12218  HD1 PHE A 758      12.865  -9.481 -14.258  1.00  1.420          H  
ATOM  12219  HD2 PHE A 758      15.439 -11.558 -11.598  1.00  1.420          H  
ATOM  12220  HE1 PHE A 758      12.911 -11.400 -15.781  1.00  1.420          H  
ATOM  12221  HE2 PHE A 758      15.534 -13.448 -13.089  1.00  1.420          H  
ATOM  12222  HZ  PHE A 758      14.253 -13.402 -15.218  1.00  1.420          H  
ATOM  12223  N   LEU A 759      14.175 -10.357  -9.026  1.00  0.810          N  
ATOM  12224  CA  LEU A 759      14.352 -11.423  -8.045  1.00  0.810          C  
ATOM  12225  C   LEU A 759      13.182 -11.558  -7.086  1.00  0.840          C  
ATOM  12226  O   LEU A 759      12.682 -12.671  -6.871  1.00  0.850          O  
ATOM  12227  CB  LEU A 759      15.653 -11.167  -7.248  1.00  1.130          C  
ATOM  12228  CG  LEU A 759      15.985 -12.065  -6.014  1.00  1.130          C  
ATOM  12229  CD1 LEU A 759      16.044 -13.514  -6.348  1.00  1.130          C  
ATOM  12230  CD2 LEU A 759      17.352 -11.622  -5.493  1.00  1.130          C  
ATOM  12231  H   LEU A 759      14.869  -9.602  -9.074  1.00  0.970          H  
ATOM  12232  HA  LEU A 759      14.446 -12.359  -8.591  1.00  0.970          H  
ATOM  12233 1HB  LEU A 759      16.490 -11.176  -7.914  1.00  1.360          H  
ATOM  12234 2HB  LEU A 759      15.588 -10.157  -6.859  1.00  1.360          H  
ATOM  12235  HG  LEU A 759      15.226 -11.917  -5.248  1.00  1.360          H  
ATOM  12236 1HD1 LEU A 759      16.284 -14.048  -5.460  1.00  1.360          H  
ATOM  12237 2HD1 LEU A 759      15.084 -13.839  -6.714  1.00  1.360          H  
ATOM  12238 3HD1 LEU A 759      16.787 -13.719  -7.071  1.00  1.360          H  
ATOM  12239 1HD2 LEU A 759      17.631 -12.184  -4.620  1.00  1.360          H  
ATOM  12240 2HD2 LEU A 759      18.108 -11.766  -6.266  1.00  1.360          H  
ATOM  12241 3HD2 LEU A 759      17.299 -10.577  -5.242  1.00  1.360          H  
ATOM  12242  N   ASN A 760      12.731 -10.441  -6.518  1.00  0.860          N  
ATOM  12243  CA  ASN A 760      11.662 -10.504  -5.533  1.00  0.930          C  
ATOM  12244  C   ASN A 760      10.393 -11.098  -6.148  1.00  0.930          C  
ATOM  12245  O   ASN A 760       9.716 -11.914  -5.511  1.00  0.950          O  
ATOM  12246  CB  ASN A 760      11.378  -9.122  -4.987  1.00  1.270          C  
ATOM  12247  CG  ASN A 760      12.499  -8.592  -4.127  1.00  1.270          C  
ATOM  12248  OD1 ASN A 760      13.428  -9.301  -3.726  1.00  1.270          O  
ATOM  12249  ND2 ASN A 760      12.417  -7.328  -3.824  1.00  1.270          N  
ATOM  12250  H   ASN A 760      13.184  -9.547  -6.739  1.00  1.030          H  
ATOM  12251  HA  ASN A 760      11.974 -11.151  -4.719  1.00  1.120          H  
ATOM  12252 1HB  ASN A 760      11.224  -8.431  -5.821  1.00  1.530          H  
ATOM  12253 2HB  ASN A 760      10.462  -9.146  -4.401  1.00  1.530          H  
ATOM  12254 1HD2 ASN A 760      13.123  -6.915  -3.254  1.00  1.530          H  
ATOM  12255 2HD2 ASN A 760      11.655  -6.778  -4.160  1.00  1.530          H  
ATOM  12256  N   GLY A 761      10.107 -10.734  -7.402  1.00  0.900          N  
ATOM  12257  CA  GLY A 761       8.937 -11.226  -8.118  1.00  0.910          C  
ATOM  12258  C   GLY A 761       8.916 -12.750  -8.177  1.00  0.870          C  
ATOM  12259  O   GLY A 761       7.925 -13.396  -7.799  1.00  0.890          O  
ATOM  12260  H   GLY A 761      10.703 -10.022  -7.847  1.00  1.080          H  
ATOM  12261 1HA  GLY A 761       8.033 -10.856  -7.637  1.00  1.090          H  
ATOM  12262 2HA  GLY A 761       8.953 -10.822  -9.131  1.00  1.090          H  
ATOM  12263  N   ASN A 762      10.011 -13.327  -8.669  1.00  0.840          N  
ATOM  12264  CA  ASN A 762      10.084 -14.774  -8.807  1.00  0.820          C  
ATOM  12265  C   ASN A 762      10.043 -15.496  -7.464  1.00  0.820          C  
ATOM  12266  O   ASN A 762       9.433 -16.566  -7.354  1.00  0.810          O  
ATOM  12267  CB  ASN A 762      11.300 -15.105  -9.611  1.00  1.160          C  
ATOM  12268  CG  ASN A 762      11.077 -14.774 -11.036  1.00  1.160          C  
ATOM  12269  OD1 ASN A 762       9.982 -14.956 -11.588  1.00  1.160          O  
ATOM  12270  ND2 ASN A 762      12.073 -14.237 -11.642  1.00  1.160          N  
ATOM  12271  H   ASN A 762      10.789 -12.722  -8.969  1.00  1.010          H  
ATOM  12272  HA  ASN A 762       9.210 -15.103  -9.361  1.00  0.980          H  
ATOM  12273 1HB  ASN A 762      12.155 -14.537  -9.236  1.00  1.390          H  
ATOM  12274 2HB  ASN A 762      11.524 -16.157  -9.522  1.00  1.390          H  
ATOM  12275 1HD2 ASN A 762      11.981 -13.965 -12.606  1.00  1.390          H  
ATOM  12276 2HD2 ASN A 762      12.928 -14.091 -11.144  1.00  1.390          H  
ATOM  12277  N   LEU A 763      10.639 -14.907  -6.424  1.00  0.840          N  
ATOM  12278  CA  LEU A 763      10.600 -15.544  -5.115  1.00  0.860          C  
ATOM  12279  C   LEU A 763       9.183 -15.656  -4.586  1.00  0.880          C  
ATOM  12280  O   LEU A 763       8.834 -16.682  -3.997  1.00  0.890          O  
ATOM  12281  CB  LEU A 763      11.482 -14.786  -4.131  1.00  1.200          C  
ATOM  12282  CG  LEU A 763      12.978 -14.909  -4.371  1.00  1.200          C  
ATOM  12283  CD1 LEU A 763      13.714 -13.877  -3.507  1.00  1.200          C  
ATOM  12284  CD2 LEU A 763      13.430 -16.338  -4.014  1.00  1.200          C  
ATOM  12285  H   LEU A 763      11.173 -14.039  -6.568  1.00  1.010          H  
ATOM  12286  HA  LEU A 763      10.966 -16.552  -5.226  1.00  1.030          H  
ATOM  12287 1HB  LEU A 763      11.223 -13.725  -4.184  1.00  1.440          H  
ATOM  12288 2HB  LEU A 763      11.268 -15.145  -3.132  1.00  1.440          H  
ATOM  12289  HG  LEU A 763      13.197 -14.708  -5.415  1.00  1.440          H  
ATOM  12290 1HD1 LEU A 763      14.764 -13.949  -3.678  1.00  1.440          H  
ATOM  12291 2HD1 LEU A 763      13.377 -12.878  -3.781  1.00  1.440          H  
ATOM  12292 3HD1 LEU A 763      13.515 -14.038  -2.465  1.00  1.440          H  
ATOM  12293 1HD2 LEU A 763      14.470 -16.423  -4.192  1.00  1.440          H  
ATOM  12294 2HD2 LEU A 763      13.220 -16.541  -2.961  1.00  1.440          H  
ATOM  12295 3HD2 LEU A 763      12.933 -17.073  -4.618  1.00  1.440          H  
ATOM  12296  N   ILE A 764       8.353 -14.636  -4.821  1.00  0.890          N  
ATOM  12297  CA  ILE A 764       6.965 -14.704  -4.367  1.00  0.930          C  
ATOM  12298  C   ILE A 764       6.242 -15.852  -5.079  1.00  0.900          C  
ATOM  12299  O   ILE A 764       5.526 -16.632  -4.433  1.00  0.920          O  
ATOM  12300  CB  ILE A 764       6.204 -13.379  -4.632  1.00  1.290          C  
ATOM  12301  CG1 ILE A 764       6.778 -12.270  -3.707  1.00  1.290          C  
ATOM  12302  CG2 ILE A 764       4.662 -13.581  -4.385  1.00  1.290          C  
ATOM  12303  CD1 ILE A 764       6.334 -10.854  -4.060  1.00  1.290          C  
ATOM  12304  H   ILE A 764       8.722 -13.787  -5.265  1.00  1.070          H  
ATOM  12305  HA  ILE A 764       6.954 -14.899  -3.305  1.00  1.120          H  
ATOM  12306  HB  ILE A 764       6.370 -13.066  -5.662  1.00  1.540          H  
ATOM  12307 1HG1 ILE A 764       6.484 -12.478  -2.684  1.00  1.540          H  
ATOM  12308 2HG1 ILE A 764       7.867 -12.303  -3.769  1.00  1.540          H  
ATOM  12309 1HG2 ILE A 764       4.131 -12.659  -4.574  1.00  1.540          H  
ATOM  12310 2HG2 ILE A 764       4.263 -14.342  -5.052  1.00  1.540          H  
ATOM  12311 3HG2 ILE A 764       4.491 -13.886  -3.352  1.00  1.540          H  
ATOM  12312 1HD1 ILE A 764       6.799 -10.153  -3.369  1.00  1.540          H  
ATOM  12313 2HD1 ILE A 764       6.651 -10.623  -5.080  1.00  1.540          H  
ATOM  12314 3HD1 ILE A 764       5.256 -10.763  -3.987  1.00  1.540          H  
ATOM  12315  N   LEU A 765       6.430 -15.969  -6.397  1.00  0.860          N  
ATOM  12316  CA  LEU A 765       5.730 -17.009  -7.145  1.00  0.860          C  
ATOM  12317  C   LEU A 765       6.061 -18.416  -6.646  1.00  0.820          C  
ATOM  12318  O   LEU A 765       5.141 -19.254  -6.544  1.00  0.850          O  
ATOM  12319  CB  LEU A 765       6.131 -16.950  -8.629  1.00  1.200          C  
ATOM  12320  CG  LEU A 765       5.671 -15.740  -9.459  1.00  1.200          C  
ATOM  12321  CD1 LEU A 765       6.362 -15.816 -10.821  1.00  1.200          C  
ATOM  12322  CD2 LEU A 765       4.151 -15.747  -9.622  1.00  1.200          C  
ATOM  12323  H   LEU A 765       7.021 -15.279  -6.876  1.00  1.030          H  
ATOM  12324  HA  LEU A 765       4.668 -16.846  -7.028  1.00  1.030          H  
ATOM  12325 1HB  LEU A 765       7.219 -16.975  -8.680  1.00  1.440          H  
ATOM  12326 2HB  LEU A 765       5.755 -17.846  -9.117  1.00  1.440          H  
ATOM  12327  HG  LEU A 765       5.980 -14.814  -8.968  1.00  1.440          H  
ATOM  12328 1HD1 LEU A 765       6.067 -14.965 -11.432  1.00  1.440          H  
ATOM  12329 2HD1 LEU A 765       7.440 -15.804 -10.692  1.00  1.440          H  
ATOM  12330 3HD1 LEU A 765       6.076 -16.732 -11.312  1.00  1.440          H  
ATOM  12331 1HD2 LEU A 765       3.851 -14.890 -10.225  1.00  1.440          H  
ATOM  12332 2HD2 LEU A 765       3.841 -16.661 -10.116  1.00  1.440          H  
ATOM  12333 3HD2 LEU A 765       3.669 -15.680  -8.653  1.00  1.440          H  
ATOM  12334  N   LEU A 766       7.355 -18.633  -6.332  1.00  0.810          N  
ATOM  12335  CA  LEU A 766       7.907 -19.892  -5.828  1.00  0.830          C  
ATOM  12336  C   LEU A 766       7.468 -20.190  -4.388  1.00  0.880          C  
ATOM  12337  O   LEU A 766       7.068 -21.308  -4.066  1.00  0.900          O  
ATOM  12338  CB  LEU A 766       9.438 -19.767  -5.877  1.00  1.150          C  
ATOM  12339  CG  LEU A 766      10.095 -19.690  -7.287  1.00  1.150          C  
ATOM  12340  CD1 LEU A 766      11.538 -19.274  -7.124  1.00  1.150          C  
ATOM  12341  CD2 LEU A 766      10.027 -21.028  -8.007  1.00  1.150          C  
ATOM  12342  H   LEU A 766       8.013 -17.862  -6.507  1.00  0.970          H  
ATOM  12343  HA  LEU A 766       7.564 -20.700  -6.464  1.00  1.000          H  
ATOM  12344 1HB  LEU A 766       9.694 -18.838  -5.375  1.00  1.380          H  
ATOM  12345 2HB  LEU A 766       9.885 -20.574  -5.324  1.00  1.380          H  
ATOM  12346  HG  LEU A 766       9.581 -18.945  -7.873  1.00  1.380          H  
ATOM  12347 1HD1 LEU A 766      11.987 -19.175  -8.093  1.00  1.380          H  
ATOM  12348 2HD1 LEU A 766      11.562 -18.317  -6.624  1.00  1.380          H  
ATOM  12349 3HD1 LEU A 766      12.083 -20.007  -6.537  1.00  1.380          H  
ATOM  12350 1HD2 LEU A 766      10.487 -20.946  -8.978  1.00  1.380          H  
ATOM  12351 2HD2 LEU A 766      10.556 -21.767  -7.438  1.00  1.380          H  
ATOM  12352 3HD2 LEU A 766       9.012 -21.329  -8.136  1.00  1.380          H  
ATOM  12353  N   ARG A 767       7.481 -19.159  -3.536  1.00  0.980          N  
ATOM  12354  CA  ARG A 767       7.126 -19.255  -2.122  1.00  1.080          C  
ATOM  12355  C   ARG A 767       5.736 -19.810  -1.844  1.00  1.240          C  
ATOM  12356  O   ARG A 767       5.547 -20.542  -0.865  1.00  1.780          O  
ATOM  12357  CB  ARG A 767       7.208 -17.868  -1.474  1.00  1.470          C  
ATOM  12358  CG  ARG A 767       6.771 -17.780   0.002  1.00  1.470          C  
ATOM  12359  CD  ARG A 767       7.674 -18.499   0.944  1.00  1.470          C  
ATOM  12360  NE  ARG A 767       7.126 -18.500   2.293  1.00  1.470          N  
ATOM  12361  CZ  ARG A 767       6.235 -19.419   2.745  1.00  1.470          C  
ATOM  12362  NH1 ARG A 767       5.807 -20.378   1.939  1.00  1.470          N  
ATOM  12363  NH2 ARG A 767       5.771 -19.370   3.991  1.00  1.470          N  
ATOM  12364  H   ARG A 767       7.826 -18.254  -3.863  1.00  1.180          H  
ATOM  12365  HA  ARG A 767       7.853 -19.913  -1.652  1.00  1.300          H  
ATOM  12366 1HB  ARG A 767       8.218 -17.488  -1.546  1.00  1.770          H  
ATOM  12367 2HB  ARG A 767       6.576 -17.184  -2.035  1.00  1.770          H  
ATOM  12368 1HG  ARG A 767       6.792 -16.729   0.291  1.00  1.770          H  
ATOM  12369 2HG  ARG A 767       5.758 -18.153   0.130  1.00  1.770          H  
ATOM  12370 1HD  ARG A 767       7.841 -19.524   0.635  1.00  1.770          H  
ATOM  12371 2HD  ARG A 767       8.636 -17.979   0.983  1.00  1.770          H  
ATOM  12372  HE  ARG A 767       7.437 -17.752   2.932  1.00  1.770          H  
ATOM  12373 1HH1 ARG A 767       6.125 -20.436   0.957  1.00  1.770          H  
ATOM  12374 2HH1 ARG A 767       5.145 -21.053   2.273  1.00  1.770          H  
ATOM  12375 1HH2 ARG A 767       6.077 -18.645   4.623  1.00  1.770          H  
ATOM  12376 2HH2 ARG A 767       5.105 -20.061   4.308  1.00  1.770          H  
ATOM  12377  N   ARG A 768       4.762 -19.432  -2.676  1.00  1.110          N  
ATOM  12378  CA  ARG A 768       3.364 -19.821  -2.481  1.00  1.010          C  
ATOM  12379  C   ARG A 768       3.137 -21.318  -2.352  1.00  1.010          C  
ATOM  12380  O   ARG A 768       3.665 -22.116  -3.119  1.00  1.270          O  
ATOM  12381  CB  ARG A 768       2.511 -19.373  -3.654  1.00  1.450          C  
ATOM  12382  CG  ARG A 768       2.299 -17.892  -3.824  1.00  1.450          C  
ATOM  12383  CD  ARG A 768       1.509 -17.631  -5.050  1.00  1.450          C  
ATOM  12384  NE  ARG A 768       2.211 -18.113  -6.234  1.00  1.450          N  
ATOM  12385  CZ  ARG A 768       1.725 -18.163  -7.471  1.00  1.450          C  
ATOM  12386  NH1 ARG A 768       0.506 -17.742  -7.772  1.00  1.450          N  
ATOM  12387  NH2 ARG A 768       2.518 -18.656  -8.378  1.00  1.450          N  
ATOM  12388  H   ARG A 768       5.013 -18.785  -3.433  1.00  1.330          H  
ATOM  12389  HA  ARG A 768       3.022 -19.352  -1.576  1.00  1.210          H  
ATOM  12390 1HB  ARG A 768       2.971 -19.740  -4.562  1.00  1.740          H  
ATOM  12391 2HB  ARG A 768       1.527 -19.838  -3.581  1.00  1.740          H  
ATOM  12392 1HG  ARG A 768       1.741 -17.505  -2.978  1.00  1.740          H  
ATOM  12393 2HG  ARG A 768       3.251 -17.384  -3.897  1.00  1.740          H  
ATOM  12394 1HD  ARG A 768       0.548 -18.149  -4.980  1.00  1.740          H  
ATOM  12395 2HD  ARG A 768       1.350 -16.562  -5.157  1.00  1.740          H  
ATOM  12396  HE  ARG A 768       3.175 -18.477  -6.124  1.00  1.740          H  
ATOM  12397 1HH1 ARG A 768      -0.101 -17.367  -7.052  1.00  1.740          H  
ATOM  12398 2HH1 ARG A 768       0.170 -17.818  -8.722  1.00  1.740          H  
ATOM  12399 1HH2 ARG A 768       3.449 -18.980  -8.046  1.00  1.740          H  
ATOM  12400 2HH2 ARG A 768       2.219 -18.710  -9.345  1.00  1.740          H  
ATOM  12401  N   SER A 769       2.296 -21.718  -1.396  1.00  0.940          N  
ATOM  12402  CA  SER A 769       1.992 -23.136  -1.245  1.00  1.070          C  
ATOM  12403  C   SER A 769       0.845 -23.624  -2.143  1.00  1.080          C  
ATOM  12404  O   SER A 769       0.721 -24.834  -2.377  1.00  1.260          O  
ATOM  12405  CB  SER A 769       1.640 -23.438   0.196  1.00  1.450          C  
ATOM  12406  OG  SER A 769       0.435 -22.825   0.550  1.00  1.450          O  
ATOM  12407  H   SER A 769       1.865 -21.042  -0.761  1.00  1.130          H  
ATOM  12408  HA  SER A 769       2.890 -23.700  -1.504  1.00  1.280          H  
ATOM  12409 1HB  SER A 769       1.555 -24.515   0.327  1.00  1.740          H  
ATOM  12410 2HB  SER A 769       2.439 -23.086   0.845  1.00  1.740          H  
ATOM  12411  HG  SER A 769       0.280 -23.053   1.471  1.00  1.740          H  
ATOM  12412  N   ARG A 770       0.002 -22.709  -2.651  1.00  1.100          N  
ATOM  12413  CA  ARG A 770      -1.153 -23.104  -3.471  1.00  1.160          C  
ATOM  12414  C   ARG A 770      -1.470 -22.198  -4.661  1.00  1.110          C  
ATOM  12415  O   ARG A 770      -1.374 -20.969  -4.577  1.00  1.110          O  
ATOM  12416  CB  ARG A 770      -2.440 -23.158  -2.644  1.00  1.600          C  
ATOM  12417  CG  ARG A 770      -2.557 -24.208  -1.532  1.00  1.600          C  
ATOM  12418  CD  ARG A 770      -2.688 -25.595  -2.083  1.00  1.600          C  
ATOM  12419  NE  ARG A 770      -2.931 -26.584  -1.039  1.00  1.600          N  
ATOM  12420  CZ  ARG A 770      -1.987 -27.182  -0.278  1.00  1.600          C  
ATOM  12421  NH1 ARG A 770      -0.712 -26.885  -0.425  1.00  1.600          N  
ATOM  12422  NH2 ARG A 770      -2.355 -28.076   0.632  1.00  1.600          N  
ATOM  12423  H   ARG A 770       0.132 -21.731  -2.428  1.00  1.320          H  
ATOM  12424  HA  ARG A 770      -0.948 -24.095  -3.868  1.00  1.390          H  
ATOM  12425 1HB  ARG A 770      -2.591 -22.187  -2.176  1.00  1.920          H  
ATOM  12426 2HB  ARG A 770      -3.280 -23.321  -3.321  1.00  1.920          H  
ATOM  12427 1HG  ARG A 770      -1.681 -24.164  -0.892  1.00  1.920          H  
ATOM  12428 2HG  ARG A 770      -3.444 -24.002  -0.937  1.00  1.920          H  
ATOM  12429 1HD  ARG A 770      -3.527 -25.633  -2.787  1.00  1.920          H  
ATOM  12430 2HD  ARG A 770      -1.785 -25.870  -2.606  1.00  1.920          H  
ATOM  12431  HE  ARG A 770      -3.904 -26.856  -0.887  1.00  1.920          H  
ATOM  12432 1HH1 ARG A 770      -0.417 -26.197  -1.128  1.00  1.920          H  
ATOM  12433 2HH1 ARG A 770      -0.016 -27.337   0.150  1.00  1.920          H  
ATOM  12434 1HH2 ARG A 770      -3.335 -28.305   0.747  1.00  1.920          H  
ATOM  12435 2HH2 ARG A 770      -1.662 -28.529   1.210  1.00  1.920          H  
ATOM  12436  N   SER A 771      -1.936 -22.834  -5.738  1.00  1.090          N  
ATOM  12437  CA  SER A 771      -2.432 -22.158  -6.950  1.00  1.050          C  
ATOM  12438  C   SER A 771      -3.359 -23.104  -7.725  1.00  1.070          C  
ATOM  12439  O   SER A 771      -3.607 -24.227  -7.273  1.00  1.170          O  
ATOM  12440  CB  SER A 771      -1.310 -21.663  -7.849  1.00  1.490          C  
ATOM  12441  OG  SER A 771      -0.650 -22.706  -8.479  1.00  1.490          O  
ATOM  12442  H   SER A 771      -1.941 -23.859  -5.698  1.00  1.310          H  
ATOM  12443  HA  SER A 771      -3.020 -21.291  -6.645  1.00  1.260          H  
ATOM  12444 1HB  SER A 771      -1.719 -20.992  -8.601  1.00  1.780          H  
ATOM  12445 2HB  SER A 771      -0.596 -21.087  -7.260  1.00  1.780          H  
ATOM  12446  HG  SER A 771      -0.082 -22.275  -9.155  1.00  1.780          H  
ATOM  12447  N   TYR A 772      -3.960 -22.623  -8.820  1.00  1.050          N  
ATOM  12448  CA  TYR A 772      -4.841 -23.465  -9.645  1.00  1.100          C  
ATOM  12449  C   TYR A 772      -4.609 -23.387 -11.148  1.00  1.080          C  
ATOM  12450  O   TYR A 772      -4.253 -22.334 -11.684  1.00  1.080          O  
ATOM  12451  CB  TYR A 772      -6.320 -23.114  -9.413  1.00  1.520          C  
ATOM  12452  CG  TYR A 772      -6.873 -23.450  -8.070  1.00  1.520          C  
ATOM  12453  CD1 TYR A 772      -6.670 -22.622  -6.983  1.00  1.520          C  
ATOM  12454  CD2 TYR A 772      -7.632 -24.599  -7.939  1.00  1.520          C  
ATOM  12455  CE1 TYR A 772      -7.205 -22.956  -5.765  1.00  1.520          C  
ATOM  12456  CE2 TYR A 772      -8.169 -24.931  -6.728  1.00  1.520          C  
ATOM  12457  CZ  TYR A 772      -7.956 -24.116  -5.638  1.00  1.520          C  
ATOM  12458  OH  TYR A 772      -8.489 -24.442  -4.414  1.00  1.520          O  
ATOM  12459  H   TYR A 772      -3.750 -21.683  -9.124  1.00  1.260          H  
ATOM  12460  HA  TYR A 772      -4.677 -24.499  -9.351  1.00  1.320          H  
ATOM  12461 1HB  TYR A 772      -6.463 -22.049  -9.579  1.00  1.820          H  
ATOM  12462 2HB  TYR A 772      -6.922 -23.637 -10.159  1.00  1.820          H  
ATOM  12463  HD1 TYR A 772      -6.082 -21.712  -7.087  1.00  1.820          H  
ATOM  12464  HD2 TYR A 772      -7.800 -25.240  -8.803  1.00  1.820          H  
ATOM  12465  HE1 TYR A 772      -7.040 -22.312  -4.903  1.00  1.820          H  
ATOM  12466  HE2 TYR A 772      -8.765 -25.838  -6.625  1.00  1.820          H  
ATOM  12467  HH  TYR A 772      -8.926 -25.299  -4.469  1.00  1.820          H  
ATOM  12468  N   LEU A 773      -4.903 -24.492 -11.836  1.00  1.110          N  
ATOM  12469  CA  LEU A 773      -4.974 -24.453 -13.296  1.00  1.140          C  
ATOM  12470  C   LEU A 773      -6.461 -24.348 -13.535  1.00  1.060          C  
ATOM  12471  O   LEU A 773      -7.244 -25.003 -12.838  1.00  1.010          O  
ATOM  12472  CB  LEU A 773      -4.486 -25.726 -14.013  1.00  1.580          C  
ATOM  12473  CG  LEU A 773      -3.101 -26.251 -13.696  1.00  1.580          C  
ATOM  12474  CD1 LEU A 773      -2.873 -27.577 -14.455  1.00  1.580          C  
ATOM  12475  CD2 LEU A 773      -2.050 -25.191 -14.078  1.00  1.580          C  
ATOM  12476  H   LEU A 773      -5.137 -25.335 -11.302  1.00  1.330          H  
ATOM  12477  HA  LEU A 773      -4.487 -23.567 -13.689  1.00  1.370          H  
ATOM  12478 1HB  LEU A 773      -5.197 -26.491 -13.896  1.00  1.900          H  
ATOM  12479 2HB  LEU A 773      -4.468 -25.490 -15.076  1.00  1.900          H  
ATOM  12480  HG  LEU A 773      -3.044 -26.478 -12.644  1.00  1.900          H  
ATOM  12481 1HD1 LEU A 773      -1.888 -27.974 -14.217  1.00  1.900          H  
ATOM  12482 2HD1 LEU A 773      -3.628 -28.299 -14.162  1.00  1.900          H  
ATOM  12483 3HD1 LEU A 773      -2.939 -27.403 -15.531  1.00  1.900          H  
ATOM  12484 1HD2 LEU A 773      -1.055 -25.571 -13.849  1.00  1.900          H  
ATOM  12485 2HD2 LEU A 773      -2.120 -24.983 -15.143  1.00  1.900          H  
ATOM  12486 3HD2 LEU A 773      -2.220 -24.270 -13.518  1.00  1.900          H  
ATOM  12487  N   ARG A 774      -6.899 -23.552 -14.491  1.00  1.070          N  
ATOM  12488  CA  ARG A 774      -8.341 -23.488 -14.683  1.00  1.000          C  
ATOM  12489  C   ARG A 774      -8.747 -23.520 -16.140  1.00  1.020          C  
ATOM  12490  O   ARG A 774      -8.038 -22.999 -17.003  1.00  1.150          O  
ATOM  12491  CB  ARG A 774      -8.904 -22.223 -14.042  1.00  1.430          C  
ATOM  12492  CG  ARG A 774      -8.706 -22.097 -12.503  1.00  1.430          C  
ATOM  12493  CD  ARG A 774      -9.335 -20.856 -11.977  1.00  1.430          C  
ATOM  12494  NE  ARG A 774      -8.962 -20.558 -10.581  1.00  1.430          N  
ATOM  12495  CZ  ARG A 774      -9.569 -21.016  -9.457  1.00  1.430          C  
ATOM  12496  NH1 ARG A 774     -10.585 -21.844  -9.500  1.00  1.430          N  
ATOM  12497  NH2 ARG A 774      -9.121 -20.610  -8.278  1.00  1.430          N  
ATOM  12498  H   ARG A 774      -6.265 -23.000 -15.050  1.00  1.280          H  
ATOM  12499  HA  ARG A 774      -8.798 -24.349 -14.199  1.00  1.200          H  
ATOM  12500 1HB  ARG A 774      -8.446 -21.355 -14.502  1.00  1.710          H  
ATOM  12501 2HB  ARG A 774      -9.978 -22.171 -14.237  1.00  1.710          H  
ATOM  12502 1HG  ARG A 774      -9.161 -22.960 -12.006  1.00  1.710          H  
ATOM  12503 2HG  ARG A 774      -7.644 -22.061 -12.266  1.00  1.710          H  
ATOM  12504 1HD  ARG A 774      -9.028 -20.013 -12.594  1.00  1.710          H  
ATOM  12505 2HD  ARG A 774     -10.418 -20.962 -12.029  1.00  1.710          H  
ATOM  12506  HE  ARG A 774      -8.187 -19.921 -10.454  1.00  1.710          H  
ATOM  12507 1HH1 ARG A 774     -10.964 -22.219 -10.385  1.00  1.710          H  
ATOM  12508 2HH1 ARG A 774     -11.015 -22.162  -8.641  1.00  1.710          H  
ATOM  12509 1HH2 ARG A 774      -8.340 -19.972  -8.223  1.00  1.710          H  
ATOM  12510 2HH2 ARG A 774      -9.560 -20.942  -7.430  1.00  1.710          H  
ATOM  12511  N   ALA A 775      -9.946 -24.051 -16.373  1.00  0.940          N  
ATOM  12512  CA  ALA A 775     -10.574 -24.045 -17.691  1.00  0.970          C  
ATOM  12513  C   ALA A 775     -12.101 -24.049 -17.551  1.00  0.930          C  
ATOM  12514  O   ALA A 775     -12.651 -24.504 -16.545  1.00  0.850          O  
ATOM  12515  CB  ALA A 775     -10.107 -25.240 -18.508  1.00  1.350          C  
ATOM  12516  H   ALA A 775     -10.417 -24.500 -15.577  1.00  1.130          H  
ATOM  12517  HA  ALA A 775     -10.285 -23.129 -18.204  1.00  1.160          H  
ATOM  12518 1HB  ALA A 775     -10.569 -25.201 -19.478  1.00  1.620          H  
ATOM  12519 2HB  ALA A 775      -9.026 -25.206 -18.619  1.00  1.620          H  
ATOM  12520 3HB  ALA A 775     -10.389 -26.158 -18.009  1.00  1.620          H  
ATOM  12521  N   LYS A 776     -12.782 -23.522 -18.560  1.00  0.990          N  
ATOM  12522  CA  LYS A 776     -14.238 -23.492 -18.614  1.00  0.960          C  
ATOM  12523  C   LYS A 776     -14.710 -23.868 -20.008  1.00  1.000          C  
ATOM  12524  O   LYS A 776     -14.190 -23.363 -21.005  1.00  1.090          O  
ATOM  12525  CB  LYS A 776     -14.755 -22.103 -18.237  1.00  1.360          C  
ATOM  12526  CG  LYS A 776     -14.447 -21.680 -16.800  1.00  1.360          C  
ATOM  12527  CD  LYS A 776     -14.963 -20.284 -16.494  1.00  1.360          C  
ATOM  12528  CE  LYS A 776     -14.610 -19.870 -15.067  1.00  1.360          C  
ATOM  12529  NZ  LYS A 776     -14.990 -18.447 -14.782  1.00  1.360          N  
ATOM  12530  H   LYS A 776     -12.272 -23.148 -19.343  1.00  1.190          H  
ATOM  12531  HA  LYS A 776     -14.625 -24.222 -17.913  1.00  1.150          H  
ATOM  12532 1HB  LYS A 776     -14.332 -21.360 -18.912  1.00  1.630          H  
ATOM  12533 2HB  LYS A 776     -15.835 -22.084 -18.367  1.00  1.630          H  
ATOM  12534 1HG  LYS A 776     -14.905 -22.395 -16.116  1.00  1.630          H  
ATOM  12535 2HG  LYS A 776     -13.373 -21.693 -16.638  1.00  1.630          H  
ATOM  12536 1HD  LYS A 776     -14.524 -19.574 -17.194  1.00  1.630          H  
ATOM  12537 2HD  LYS A 776     -16.044 -20.264 -16.612  1.00  1.630          H  
ATOM  12538 1HE  LYS A 776     -15.135 -20.523 -14.370  1.00  1.630          H  
ATOM  12539 2HE  LYS A 776     -13.536 -19.984 -14.918  1.00  1.630          H  
ATOM  12540 1HZ  LYS A 776     -14.736 -18.214 -13.831  1.00  1.630          H  
ATOM  12541 2HZ  LYS A 776     -14.495 -17.836 -15.418  1.00  1.630          H  
ATOM  12542 3HZ  LYS A 776     -15.981 -18.314 -14.903  1.00  1.630          H  
ATOM  12543  N   PHE A 777     -15.730 -24.715 -20.083  1.00  0.970          N  
ATOM  12544  CA  PHE A 777     -16.219 -25.160 -21.380  1.00  1.020          C  
ATOM  12545  C   PHE A 777     -17.690 -24.894 -21.573  1.00  1.000          C  
ATOM  12546  O   PHE A 777     -18.499 -25.138 -20.681  1.00  1.000          O  
ATOM  12547  CB  PHE A 777     -15.944 -26.651 -21.494  1.00  1.410          C  
ATOM  12548  CG  PHE A 777     -14.518 -26.890 -21.368  1.00  1.410          C  
ATOM  12549  CD1 PHE A 777     -13.984 -27.096 -20.112  1.00  1.410          C  
ATOM  12550  CD2 PHE A 777     -13.682 -26.862 -22.452  1.00  1.410          C  
ATOM  12551  CE1 PHE A 777     -12.671 -27.254 -19.961  1.00  1.410          C  
ATOM  12552  CE2 PHE A 777     -12.371 -27.034 -22.291  1.00  1.410          C  
ATOM  12553  CZ  PHE A 777     -11.857 -27.227 -21.052  1.00  1.410          C  
ATOM  12554  H   PHE A 777     -16.112 -25.093 -19.214  1.00  1.160          H  
ATOM  12555  HA  PHE A 777     -15.671 -24.629 -22.160  1.00  1.220          H  
ATOM  12556 1HB  PHE A 777     -16.440 -27.171 -20.718  1.00  1.690          H  
ATOM  12557 2HB  PHE A 777     -16.295 -27.047 -22.430  1.00  1.690          H  
ATOM  12558  HD1 PHE A 777     -14.641 -27.108 -19.235  1.00  1.690          H  
ATOM  12559  HD2 PHE A 777     -14.066 -26.694 -23.439  1.00  1.690          H  
ATOM  12560  HE1 PHE A 777     -12.259 -27.397 -18.972  1.00  1.690          H  
ATOM  12561  HE2 PHE A 777     -11.730 -27.007 -23.146  1.00  1.690          H  
ATOM  12562  HZ  PHE A 777     -10.788 -27.357 -20.931  1.00  1.690          H  
ATOM  12563  N   SER A 778     -18.052 -24.529 -22.792  1.00  1.130          N  
ATOM  12564  CA  SER A 778     -19.435 -24.277 -23.158  1.00  1.170          C  
ATOM  12565  C   SER A 778     -19.727 -25.008 -24.447  1.00  1.160          C  
ATOM  12566  O   SER A 778     -18.828 -25.570 -25.058  1.00  1.320          O  
ATOM  12567  CB  SER A 778     -19.684 -22.793 -23.330  1.00  1.620          C  
ATOM  12568  OG  SER A 778     -18.972 -22.283 -24.430  1.00  1.620          O  
ATOM  12569  H   SER A 778     -17.346 -24.359 -23.493  1.00  1.360          H  
ATOM  12570  HA  SER A 778     -20.098 -24.665 -22.382  1.00  1.400          H  
ATOM  12571 1HB  SER A 778     -20.751 -22.622 -23.473  1.00  1.950          H  
ATOM  12572 2HB  SER A 778     -19.389 -22.268 -22.421  1.00  1.950          H  
ATOM  12573  HG  SER A 778     -19.234 -21.355 -24.502  1.00  1.950          H  
ATOM  12574  N   TRP A 779     -20.981 -25.042 -24.834  1.00  1.240          N  
ATOM  12575  CA  TRP A 779     -21.443 -25.739 -26.017  1.00  1.360          C  
ATOM  12576  C   TRP A 779     -22.719 -25.112 -26.565  1.00  1.560          C  
ATOM  12577  O   TRP A 779     -23.279 -24.206 -25.944  1.00  2.000          O  
ATOM  12578  CB  TRP A 779     -21.545 -27.238 -25.701  1.00  1.860          C  
ATOM  12579  CG  TRP A 779     -22.191 -27.522 -24.374  1.00  1.860          C  
ATOM  12580  CD1 TRP A 779     -23.500 -27.683 -24.069  1.00  1.860          C  
ATOM  12581  CD2 TRP A 779     -21.455 -27.735 -23.120  1.00  1.860          C  
ATOM  12582  NE1 TRP A 779     -23.636 -27.943 -22.717  1.00  1.860          N  
ATOM  12583  CE2 TRP A 779     -22.385 -27.969 -22.135  1.00  1.860          C  
ATOM  12584  CE3 TRP A 779     -20.084 -27.742 -22.780  1.00  1.860          C  
ATOM  12585  CZ2 TRP A 779     -22.007 -28.189 -20.816  1.00  1.860          C  
ATOM  12586  CZ3 TRP A 779     -19.719 -27.963 -21.474  1.00  1.860          C  
ATOM  12587  CH2 TRP A 779     -20.661 -28.176 -20.519  1.00  1.860          C  
ATOM  12588  H   TRP A 779     -21.677 -24.566 -24.279  1.00  1.490          H  
ATOM  12589  HA  TRP A 779     -20.674 -25.636 -26.781  1.00  1.630          H  
ATOM  12590 1HB  TRP A 779     -22.114 -27.742 -26.475  1.00  2.230          H  
ATOM  12591 2HB  TRP A 779     -20.542 -27.672 -25.701  1.00  2.230          H  
ATOM  12592  HD1 TRP A 779     -24.328 -27.606 -24.778  1.00  2.230          H  
ATOM  12593  HE1 TRP A 779     -24.512 -28.092 -22.250  1.00  2.230          H  
ATOM  12594  HE3 TRP A 779     -19.324 -27.571 -23.536  1.00  2.230          H  
ATOM  12595  HZ2 TRP A 779     -22.715 -28.362 -20.027  1.00  2.230          H  
ATOM  12596  HZ3 TRP A 779     -18.661 -27.956 -21.229  1.00  2.230          H  
ATOM  12597  HH2 TRP A 779     -20.358 -28.340 -19.498  1.00  2.230          H  
ATOM  12598  N   VAL A 780     -23.153 -25.548 -27.756  1.00  1.580          N  
ATOM  12599  CA  VAL A 780     -24.313 -24.918 -28.380  1.00  1.860          C  
ATOM  12600  C   VAL A 780     -25.549 -25.819 -28.484  1.00  1.530          C  
ATOM  12601  O   VAL A 780     -26.625 -25.348 -28.852  1.00  1.650          O  
ATOM  12602  CB  VAL A 780     -23.879 -24.381 -29.775  1.00  2.490          C  
ATOM  12603  CG1 VAL A 780     -25.052 -23.768 -30.577  1.00  2.490          C  
ATOM  12604  CG2 VAL A 780     -22.798 -23.351 -29.563  1.00  2.490          C  
ATOM  12605  H   VAL A 780     -22.672 -26.302 -28.233  1.00  1.900          H  
ATOM  12606  HA  VAL A 780     -24.590 -24.056 -27.773  1.00  2.230          H  
ATOM  12607  HB  VAL A 780     -23.476 -25.197 -30.368  1.00  2.990          H  
ATOM  12608 1HG1 VAL A 780     -24.686 -23.388 -31.510  1.00  2.990          H  
ATOM  12609 2HG1 VAL A 780     -25.817 -24.497 -30.794  1.00  2.990          H  
ATOM  12610 3HG1 VAL A 780     -25.484 -22.944 -30.007  1.00  2.990          H  
ATOM  12611 1HG2 VAL A 780     -22.461 -22.982 -30.528  1.00  2.990          H  
ATOM  12612 2HG2 VAL A 780     -23.202 -22.540 -28.969  1.00  2.990          H  
ATOM  12613 3HG2 VAL A 780     -21.962 -23.794 -29.040  1.00  2.990          H  
ATOM  12614  N   GLY A 781     -25.436 -27.094 -28.129  1.00  1.340          N  
ATOM  12615  CA  GLY A 781     -26.618 -27.934 -28.203  1.00  1.250          C  
ATOM  12616  C   GLY A 781     -27.472 -27.627 -26.988  1.00  1.200          C  
ATOM  12617  O   GLY A 781     -27.089 -26.795 -26.165  1.00  1.240          O  
ATOM  12618  H   GLY A 781     -24.555 -27.483 -27.842  1.00  1.610          H  
ATOM  12619 1HA  GLY A 781     -27.172 -27.725 -29.119  1.00  1.500          H  
ATOM  12620 2HA  GLY A 781     -26.334 -28.985 -28.212  1.00  1.500          H  
ATOM  12621  N   ASN A 782     -28.601 -28.306 -26.845  1.00  1.220          N  
ATOM  12622  CA  ASN A 782     -29.474 -28.014 -25.721  1.00  1.250          C  
ATOM  12623  C   ASN A 782     -29.025 -28.657 -24.433  1.00  1.210          C  
ATOM  12624  O   ASN A 782     -28.598 -29.814 -24.411  1.00  1.300          O  
ATOM  12625  CB  ASN A 782     -30.899 -28.415 -26.036  1.00  1.740          C  
ATOM  12626  CG  ASN A 782     -31.527 -27.493 -27.011  1.00  1.740          C  
ATOM  12627  OD1 ASN A 782     -31.497 -26.276 -26.787  1.00  1.740          O  
ATOM  12628  ND2 ASN A 782     -32.082 -28.016 -28.070  1.00  1.740          N  
ATOM  12629  H   ASN A 782     -28.860 -28.999 -27.530  1.00  1.460          H  
ATOM  12630  HA  ASN A 782     -29.458 -26.935 -25.554  1.00  1.500          H  
ATOM  12631 1HB  ASN A 782     -30.913 -29.426 -26.444  1.00  2.090          H  
ATOM  12632 2HB  ASN A 782     -31.487 -28.424 -25.115  1.00  2.090          H  
ATOM  12633 1HD2 ASN A 782     -32.513 -27.424 -28.753  1.00  2.090          H  
ATOM  12634 2HD2 ASN A 782     -32.080 -29.008 -28.204  1.00  2.090          H  
ATOM  12635  N   SER A 783     -29.139 -27.891 -23.357  1.00  1.160          N  
ATOM  12636  CA  SER A 783     -28.875 -28.383 -22.019  1.00  1.120          C  
ATOM  12637  C   SER A 783     -29.921 -29.398 -21.629  1.00  1.080          C  
ATOM  12638  O   SER A 783     -31.101 -29.226 -21.940  1.00  1.140          O  
ATOM  12639  CB  SER A 783     -28.891 -27.242 -21.025  1.00  1.580          C  
ATOM  12640  OG  SER A 783     -27.851 -26.367 -21.293  1.00  1.580          O  
ATOM  12641  H   SER A 783     -29.439 -26.930 -23.475  1.00  1.390          H  
ATOM  12642  HA  SER A 783     -27.895 -28.864 -22.007  1.00  1.340          H  
ATOM  12643 1HB  SER A 783     -29.839 -26.709 -21.088  1.00  1.900          H  
ATOM  12644 2HB  SER A 783     -28.800 -27.630 -20.013  1.00  1.900          H  
ATOM  12645  HG  SER A 783     -27.936 -25.638 -20.621  1.00  1.900          H  
ATOM  12646  N   LYS A 784     -29.507 -30.415 -20.889  1.00  1.060          N  
ATOM  12647  CA  LYS A 784     -30.444 -31.385 -20.354  1.00  1.050          C  
ATOM  12648  C   LYS A 784     -30.191 -31.539 -18.875  1.00  1.070          C  
ATOM  12649  O   LYS A 784     -29.051 -31.482 -18.418  1.00  1.160          O  
ATOM  12650  CB  LYS A 784     -30.335 -32.740 -21.053  1.00  1.470          C  
ATOM  12651  CG  LYS A 784     -30.723 -32.731 -22.523  1.00  1.470          C  
ATOM  12652  CD  LYS A 784     -30.722 -34.142 -23.068  1.00  1.470          C  
ATOM  12653  CE  LYS A 784     -31.147 -34.209 -24.524  1.00  1.470          C  
ATOM  12654  NZ  LYS A 784     -31.238 -35.624 -24.991  1.00  1.470          N  
ATOM  12655  H   LYS A 784     -28.523 -30.510 -20.685  1.00  1.270          H  
ATOM  12656  HA  LYS A 784     -31.464 -31.013 -20.480  1.00  1.260          H  
ATOM  12657 1HB  LYS A 784     -29.315 -33.108 -20.978  1.00  1.770          H  
ATOM  12658 2HB  LYS A 784     -30.985 -33.458 -20.543  1.00  1.770          H  
ATOM  12659 1HG  LYS A 784     -31.721 -32.296 -22.627  1.00  1.770          H  
ATOM  12660 2HG  LYS A 784     -30.017 -32.116 -23.087  1.00  1.770          H  
ATOM  12661 1HD  LYS A 784     -29.729 -34.574 -22.969  1.00  1.770          H  
ATOM  12662 2HD  LYS A 784     -31.413 -34.739 -22.484  1.00  1.770          H  
ATOM  12663 1HE  LYS A 784     -32.125 -33.741 -24.628  1.00  1.770          H  
ATOM  12664 2HE  LYS A 784     -30.428 -33.672 -25.141  1.00  1.770          H  
ATOM  12665 1HZ  LYS A 784     -31.538 -35.659 -25.949  1.00  1.770          H  
ATOM  12666 2HZ  LYS A 784     -30.346 -36.078 -24.900  1.00  1.770          H  
ATOM  12667 3HZ  LYS A 784     -31.935 -36.106 -24.385  1.00  1.770          H  
ATOM  12668  N   LEU A 785     -31.261 -31.736 -18.141  1.00  1.080          N  
ATOM  12669  CA  LEU A 785     -31.220 -31.942 -16.697  1.00  1.170          C  
ATOM  12670  C   LEU A 785     -31.714 -33.344 -16.313  1.00  1.180          C  
ATOM  12671  O   LEU A 785     -32.644 -33.872 -16.928  1.00  1.220          O  
ATOM  12672  CB  LEU A 785     -32.011 -30.795 -16.054  1.00  1.600          C  
ATOM  12673  CG  LEU A 785     -32.293 -30.829 -14.613  1.00  1.600          C  
ATOM  12674  CD1 LEU A 785     -31.020 -30.648 -13.819  1.00  1.600          C  
ATOM  12675  CD2 LEU A 785     -33.339 -29.740 -14.305  1.00  1.600          C  
ATOM  12676  H   LEU A 785     -32.159 -31.741 -18.639  1.00  1.300          H  
ATOM  12677  HA  LEU A 785     -30.183 -31.860 -16.376  1.00  1.400          H  
ATOM  12678 1HB  LEU A 785     -31.414 -29.906 -16.200  1.00  1.920          H  
ATOM  12679 2HB  LEU A 785     -32.918 -30.644 -16.570  1.00  1.920          H  
ATOM  12680  HG  LEU A 785     -32.692 -31.772 -14.367  1.00  1.920          H  
ATOM  12681 1HD1 LEU A 785     -31.250 -30.679 -12.765  1.00  1.920          H  
ATOM  12682 2HD1 LEU A 785     -30.307 -31.440 -14.045  1.00  1.920          H  
ATOM  12683 3HD1 LEU A 785     -30.573 -29.697 -14.068  1.00  1.920          H  
ATOM  12684 1HD2 LEU A 785     -33.600 -29.762 -13.271  1.00  1.920          H  
ATOM  12685 2HD2 LEU A 785     -32.940 -28.759 -14.560  1.00  1.920          H  
ATOM  12686 3HD2 LEU A 785     -34.230 -29.926 -14.882  1.00  1.920          H  
ATOM  12687  N   ILE A 786     -31.062 -34.005 -15.348  1.00  1.340          N  
ATOM  12688  CA  ILE A 786     -31.526 -35.338 -14.977  1.00  1.500          C  
ATOM  12689  C   ILE A 786     -32.160 -35.450 -13.582  1.00  1.390          C  
ATOM  12690  O   ILE A 786     -31.520 -35.202 -12.558  1.00  1.510          O  
ATOM  12691  CB  ILE A 786     -30.341 -36.331 -15.050  1.00  2.040          C  
ATOM  12692  CG1 ILE A 786     -29.768 -36.364 -16.491  1.00  2.040          C  
ATOM  12693  CG2 ILE A 786     -30.778 -37.720 -14.582  1.00  2.040          C  
ATOM  12694  CD1 ILE A 786     -28.449 -37.134 -16.639  1.00  2.040          C  
ATOM  12695  H   ILE A 786     -30.240 -33.621 -14.864  1.00  1.610          H  
ATOM  12696  HA  ILE A 786     -32.279 -35.656 -15.699  1.00  1.800          H  
ATOM  12697  HB  ILE A 786     -29.559 -35.980 -14.420  1.00  2.440          H  
ATOM  12698 1HG1 ILE A 786     -30.514 -36.801 -17.157  1.00  2.440          H  
ATOM  12699 2HG1 ILE A 786     -29.581 -35.343 -16.809  1.00  2.440          H  
ATOM  12700 1HG2 ILE A 786     -29.947 -38.408 -14.617  1.00  2.440          H  
ATOM  12701 2HG2 ILE A 786     -31.150 -37.692 -13.560  1.00  2.440          H  
ATOM  12702 3HG2 ILE A 786     -31.564 -38.063 -15.243  1.00  2.440          H  
ATOM  12703 1HD1 ILE A 786     -28.118 -37.081 -17.677  1.00  2.440          H  
ATOM  12704 2HD1 ILE A 786     -27.696 -36.691 -15.998  1.00  2.440          H  
ATOM  12705 3HD1 ILE A 786     -28.575 -38.176 -16.368  1.00  2.440          H  
ATOM  12706  N   TYR A 787     -33.414 -35.892 -13.542  1.00  1.430          N  
ATOM  12707  CA  TYR A 787     -34.101 -36.152 -12.279  1.00  1.470          C  
ATOM  12708  C   TYR A 787     -33.705 -37.536 -11.895  1.00  1.480          C  
ATOM  12709  O   TYR A 787     -33.758 -38.414 -12.742  1.00  1.730          O  
ATOM  12710  CB  TYR A 787     -35.608 -36.193 -12.432  1.00  2.040          C  
ATOM  12711  CG  TYR A 787     -36.393 -36.597 -11.161  1.00  2.040          C  
ATOM  12712  CD1 TYR A 787     -36.818 -35.660 -10.254  1.00  2.040          C  
ATOM  12713  CD2 TYR A 787     -36.654 -37.961 -10.911  1.00  2.040          C  
ATOM  12714  CE1 TYR A 787     -37.508 -36.047  -9.138  1.00  2.040          C  
ATOM  12715  CE2 TYR A 787     -37.328 -38.348  -9.773  1.00  2.040          C  
ATOM  12716  CZ  TYR A 787     -37.771 -37.396  -8.890  1.00  2.040          C  
ATOM  12717  OH  TYR A 787     -38.467 -37.775  -7.744  1.00  2.040          O  
ATOM  12718  H   TYR A 787     -33.905 -36.082 -14.423  1.00  1.720          H  
ATOM  12719  HA  TYR A 787     -33.776 -35.456 -11.507  1.00  1.760          H  
ATOM  12720 1HB  TYR A 787     -35.976 -35.244 -12.797  1.00  2.450          H  
ATOM  12721 2HB  TYR A 787     -35.802 -36.928 -13.161  1.00  2.450          H  
ATOM  12722  HD1 TYR A 787     -36.625 -34.618 -10.416  1.00  2.450          H  
ATOM  12723  HD2 TYR A 787     -36.313 -38.725 -11.613  1.00  2.450          H  
ATOM  12724  HE1 TYR A 787     -37.855 -35.292  -8.430  1.00  2.450          H  
ATOM  12725  HE2 TYR A 787     -37.515 -39.404  -9.586  1.00  2.450          H  
ATOM  12726  HH  TYR A 787     -38.904 -36.984  -7.321  1.00  2.450          H  
ATOM  12727  N   ALA A 788     -33.387 -37.783 -10.645  1.00  1.400          N  
ATOM  12728  CA  ALA A 788     -33.068 -39.148 -10.262  1.00  1.380          C  
ATOM  12729  C   ALA A 788     -33.654 -39.485  -8.911  1.00  1.480          C  
ATOM  12730  O   ALA A 788     -33.505 -38.752  -7.930  1.00  1.730          O  
ATOM  12731  CB  ALA A 788     -31.567 -39.357 -10.231  1.00  1.940          C  
ATOM  12732  H   ALA A 788     -33.367 -37.024  -9.983  1.00  1.680          H  
ATOM  12733  HA  ALA A 788     -33.510 -39.823 -10.990  1.00  1.660          H  
ATOM  12734 1HB  ALA A 788     -31.374 -40.368  -9.954  1.00  2.330          H  
ATOM  12735 2HB  ALA A 788     -31.131 -39.142 -11.205  1.00  2.330          H  
ATOM  12736 3HB  ALA A 788     -31.126 -38.715  -9.501  1.00  2.330          H  
ATOM  12737  N   ALA A 789     -34.292 -40.642  -8.838  1.00  1.390          N  
ATOM  12738  CA  ALA A 789     -34.898 -41.071  -7.590  1.00  1.480          C  
ATOM  12739  C   ALA A 789     -33.852 -41.214  -6.492  1.00  1.520          C  
ATOM  12740  O   ALA A 789     -32.778 -41.775  -6.737  1.00  1.540          O  
ATOM  12741  CB  ALA A 789     -35.609 -42.394  -7.797  1.00  2.040          C  
ATOM  12742  H   ALA A 789     -34.375 -41.216  -9.687  1.00  1.670          H  
ATOM  12743  HA  ALA A 789     -35.606 -40.306  -7.285  1.00  1.780          H  
ATOM  12744 1HB  ALA A 789     -36.049 -42.680  -6.868  1.00  2.440          H  
ATOM  12745 2HB  ALA A 789     -36.380 -42.291  -8.563  1.00  2.440          H  
ATOM  12746 3HB  ALA A 789     -34.894 -43.154  -8.108  1.00  2.440          H  
ATOM  12747  N   LYS A 790     -34.177 -40.812  -5.245  1.00  1.590          N  
ATOM  12748  CA  LYS A 790     -33.199 -40.973  -4.161  1.00  1.710          C  
ATOM  12749  C   LYS A 790     -33.186 -42.402  -3.636  1.00  1.830          C  
ATOM  12750  O   LYS A 790     -33.664 -42.683  -2.537  1.00  2.160          O  
ATOM  12751  CB  LYS A 790     -33.469 -40.021  -2.988  1.00  2.350          C  
ATOM  12752  CG  LYS A 790     -32.381 -40.043  -1.894  1.00  2.350          C  
ATOM  12753  CD  LYS A 790     -32.659 -39.051  -0.772  1.00  2.350          C  
ATOM  12754  CE  LYS A 790     -31.540 -39.068   0.253  1.00  2.350          C  
ATOM  12755  NZ  LYS A 790     -31.778 -38.105   1.373  1.00  2.350          N  
ATOM  12756  H   LYS A 790     -35.073 -40.352  -5.047  1.00  1.910          H  
ATOM  12757  HA  LYS A 790     -32.203 -40.751  -4.555  1.00  2.050          H  
ATOM  12758 1HB  LYS A 790     -33.521 -39.011  -3.347  1.00  2.820          H  
ATOM  12759 2HB  LYS A 790     -34.428 -40.263  -2.530  1.00  2.820          H  
ATOM  12760 1HG  LYS A 790     -32.270 -41.033  -1.453  1.00  2.820          H  
ATOM  12761 2HG  LYS A 790     -31.434 -39.776  -2.370  1.00  2.820          H  
ATOM  12762 1HD  LYS A 790     -32.769 -38.043  -1.185  1.00  2.820          H  
ATOM  12763 2HD  LYS A 790     -33.583 -39.329  -0.264  1.00  2.820          H  
ATOM  12764 1HE  LYS A 790     -31.455 -40.072   0.663  1.00  2.820          H  
ATOM  12765 2HE  LYS A 790     -30.602 -38.807  -0.239  1.00  2.820          H  
ATOM  12766 1HZ  LYS A 790     -31.012 -38.151   2.031  1.00  2.820          H  
ATOM  12767 2HZ  LYS A 790     -31.845 -37.168   1.003  1.00  2.820          H  
ATOM  12768 3HZ  LYS A 790     -32.638 -38.342   1.843  1.00  2.820          H  
ATOM  12769  N   GLU A 791     -32.649 -43.305  -4.425  1.00  1.930          N  
ATOM  12770  CA  GLU A 791     -32.598 -44.703  -4.041  1.00  2.270          C  
ATOM  12771  C   GLU A 791     -31.435 -44.910  -3.055  1.00  2.600          C  
ATOM  12772  O   GLU A 791     -30.430 -44.208  -3.170  1.00  3.330          O  
ATOM  12773  CB  GLU A 791     -32.378 -45.591  -5.270  1.00  3.040          C  
ATOM  12774  CG  GLU A 791     -33.503 -45.576  -6.297  1.00  3.040          C  
ATOM  12775  CD  GLU A 791     -33.230 -46.503  -7.457  1.00  3.040          C  
ATOM  12776  OE1 GLU A 791     -32.146 -47.035  -7.514  1.00  3.040          O  
ATOM  12777  OE2 GLU A 791     -34.096 -46.677  -8.282  1.00  3.040          O  
ATOM  12778  H   GLU A 791     -32.304 -42.974  -5.330  1.00  2.320          H  
ATOM  12779  HA  GLU A 791     -33.552 -44.949  -3.586  1.00  2.720          H  
ATOM  12780 1HB  GLU A 791     -31.466 -45.278  -5.780  1.00  3.650          H  
ATOM  12781 2HB  GLU A 791     -32.233 -46.622  -4.952  1.00  3.650          H  
ATOM  12782 1HG  GLU A 791     -34.428 -45.874  -5.813  1.00  3.650          H  
ATOM  12783 2HG  GLU A 791     -33.623 -44.563  -6.664  1.00  3.650          H  
ATOM  12784  N   ALA A 792     -31.522 -45.869  -2.104  1.00  2.650          N  
ATOM  12785  CA  ALA A 792     -32.683 -46.728  -1.803  1.00  2.980          C  
ATOM  12786  C   ALA A 792     -33.561 -46.174  -0.670  1.00  2.860          C  
ATOM  12787  O   ALA A 792     -33.767 -46.875   0.324  1.00  3.270          O  
ATOM  12788  CB  ALA A 792     -32.207 -48.110  -1.394  1.00  4.040          C  
ATOM  12789  H   ALA A 792     -30.708 -45.992  -1.519  1.00  3.180          H  
ATOM  12790  HA  ALA A 792     -33.296 -46.843  -2.692  1.00  3.580          H  
ATOM  12791 1HB  ALA A 792     -33.064 -48.729  -1.184  1.00  4.850          H  
ATOM  12792 2HB  ALA A 792     -31.615 -48.553  -2.193  1.00  4.850          H  
ATOM  12793 3HB  ALA A 792     -31.602 -48.025  -0.497  1.00  4.850          H  
ATOM  12794  N   ARG A 793     -34.096 -44.958  -0.800  1.00  2.860          N  
ATOM  12795  CA  ARG A 793     -34.980 -44.422   0.224  1.00  3.030          C  
ATOM  12796  C   ARG A 793     -36.376 -44.919  -0.091  1.00  3.540          C  
ATOM  12797  O   ARG A 793     -36.786 -44.929  -1.251  1.00  4.060          O  
ATOM  12798  CB  ARG A 793     -34.970 -42.893   0.236  1.00  4.170          C  
ATOM  12799  CG  ARG A 793     -35.798 -42.197   1.347  1.00  4.170          C  
ATOM  12800  CD  ARG A 793     -35.149 -42.288   2.688  1.00  4.170          C  
ATOM  12801  NE  ARG A 793     -35.894 -41.546   3.710  1.00  4.170          N  
ATOM  12802  CZ  ARG A 793     -35.553 -41.458   5.022  1.00  4.170          C  
ATOM  12803  NH1 ARG A 793     -34.468 -42.058   5.479  1.00  4.170          N  
ATOM  12804  NH2 ARG A 793     -36.316 -40.763   5.852  1.00  4.170          N  
ATOM  12805  H   ARG A 793     -33.889 -44.363  -1.606  1.00  3.430          H  
ATOM  12806  HA  ARG A 793     -34.671 -44.800   1.196  1.00  3.640          H  
ATOM  12807 1HB  ARG A 793     -33.943 -42.529   0.288  1.00  5.010          H  
ATOM  12808 2HB  ARG A 793     -35.386 -42.539  -0.709  1.00  5.010          H  
ATOM  12809 1HG  ARG A 793     -35.881 -41.147   1.099  1.00  5.010          H  
ATOM  12810 2HG  ARG A 793     -36.800 -42.620   1.412  1.00  5.010          H  
ATOM  12811 1HD  ARG A 793     -35.101 -43.329   2.995  1.00  5.010          H  
ATOM  12812 2HD  ARG A 793     -34.144 -41.873   2.624  1.00  5.010          H  
ATOM  12813  HE  ARG A 793     -36.739 -41.069   3.416  1.00  5.010          H  
ATOM  12814 1HH1 ARG A 793     -33.879 -42.587   4.858  1.00  5.010          H  
ATOM  12815 2HH1 ARG A 793     -34.223 -41.984   6.457  1.00  5.010          H  
ATOM  12816 1HH2 ARG A 793     -37.148 -40.301   5.509  1.00  5.010          H  
ATOM  12817 2HH2 ARG A 793     -36.071 -40.691   6.829  1.00  5.010          H  
ATOM  12818  N   LEU A 794     -37.133 -45.328   0.918  1.00  3.740          N  
ATOM  12819  CA  LEU A 794     -38.473 -45.767   0.612  1.00  4.480          C  
ATOM  12820  C   LEU A 794     -39.427 -44.602   0.438  1.00  4.550          C  
ATOM  12821  O   LEU A 794     -39.633 -43.780   1.335  1.00  4.680          O  
ATOM  12822  CB  LEU A 794     -39.022 -46.698   1.702  1.00  5.980          C  
ATOM  12823  CG  LEU A 794     -40.446 -47.269   1.436  1.00  5.980          C  
ATOM  12824  CD1 LEU A 794     -40.419 -48.146   0.230  1.00  5.980          C  
ATOM  12825  CD2 LEU A 794     -40.895 -48.088   2.618  1.00  5.980          C  
ATOM  12826  H   LEU A 794     -36.783 -45.349   1.864  1.00  4.490          H  
ATOM  12827  HA  LEU A 794     -38.425 -46.303  -0.331  1.00  5.380          H  
ATOM  12828 1HB  LEU A 794     -38.344 -47.532   1.848  1.00  7.170          H  
ATOM  12829 2HB  LEU A 794     -39.075 -46.136   2.631  1.00  7.170          H  
ATOM  12830  HG  LEU A 794     -41.146 -46.454   1.265  1.00  7.170          H  
ATOM  12831 1HD1 LEU A 794     -41.406 -48.547   0.065  1.00  7.170          H  
ATOM  12832 2HD1 LEU A 794     -40.108 -47.615  -0.636  1.00  7.170          H  
ATOM  12833 3HD1 LEU A 794     -39.743 -48.944   0.408  1.00  7.170          H  
ATOM  12834 1HD2 LEU A 794     -41.890 -48.491   2.429  1.00  7.170          H  
ATOM  12835 2HD2 LEU A 794     -40.197 -48.916   2.775  1.00  7.170          H  
ATOM  12836 3HD2 LEU A 794     -40.915 -47.468   3.491  1.00  7.170          H  
ATOM  12837  N   TRP A 795     -40.069 -44.570  -0.712  1.00  4.640          N  
ATOM  12838  CA  TRP A 795     -41.008 -43.515  -1.051  1.00  4.790          C  
ATOM  12839  C   TRP A 795     -42.387 -43.734  -0.447  1.00  5.270          C  
ATOM  12840  O   TRP A 795     -43.363 -44.002  -1.145  1.00  5.430          O  
ATOM  12841  CB  TRP A 795     -41.097 -43.370  -2.569  1.00  6.650          C  
ATOM  12842  CG  TRP A 795     -39.882 -42.686  -3.185  1.00  6.650          C  
ATOM  12843  CD1 TRP A 795     -38.714 -42.369  -2.557  1.00  6.650          C  
ATOM  12844  CD2 TRP A 795     -39.734 -42.194  -4.546  1.00  6.650          C  
ATOM  12845  NE1 TRP A 795     -37.889 -41.720  -3.411  1.00  6.650          N  
ATOM  12846  CE2 TRP A 795     -38.503 -41.581  -4.618  1.00  6.650          C  
ATOM  12847  CE3 TRP A 795     -40.544 -42.210  -5.677  1.00  6.650          C  
ATOM  12848  CZ2 TRP A 795     -38.072 -40.968  -5.755  1.00  6.650          C  
ATOM  12849  CZ3 TRP A 795     -40.101 -41.597  -6.836  1.00  6.650          C  
ATOM  12850  CH2 TRP A 795     -38.900 -40.987  -6.869  1.00  6.650          C  
ATOM  12851  H   TRP A 795     -39.841 -45.280  -1.391  1.00  5.570          H  
ATOM  12852  HA  TRP A 795     -40.629 -42.578  -0.644  1.00  5.750          H  
ATOM  12853 1HB  TRP A 795     -41.189 -44.353  -3.020  1.00  7.980          H  
ATOM  12854 2HB  TRP A 795     -41.982 -42.820  -2.808  1.00  7.980          H  
ATOM  12855  HD1 TRP A 795     -38.456 -42.584  -1.525  1.00  7.980          H  
ATOM  12856  HE1 TRP A 795     -36.957 -41.384  -3.182  1.00  7.980          H  
ATOM  12857  HE3 TRP A 795     -41.497 -42.692  -5.642  1.00  7.980          H  
ATOM  12858  HZ2 TRP A 795     -37.125 -40.476  -5.789  1.00  7.980          H  
ATOM  12859  HZ3 TRP A 795     -40.752 -41.613  -7.712  1.00  7.980          H  
ATOM  12860  HH2 TRP A 795     -38.575 -40.501  -7.785  1.00  7.980          H  
ATOM  12861  N   LYS A 796     -42.446 -43.587   0.869  1.00  5.620          N  
ATOM  12862  CA  LYS A 796     -43.676 -43.760   1.629  1.00  6.160          C  
ATOM  12863  C   LYS A 796     -44.627 -42.615   1.331  1.00  6.150          C  
ATOM  12864  O   LYS A 796     -44.188 -41.489   1.088  1.00  6.030          O  
ATOM  12865  CB  LYS A 796     -43.426 -43.776   3.141  1.00  8.410          C  
ATOM  12866  CG  LYS A 796     -42.647 -44.957   3.689  1.00  8.410          C  
ATOM  12867  CD  LYS A 796     -42.556 -44.857   5.227  1.00  8.410          C  
ATOM  12868  CE  LYS A 796     -41.797 -46.025   5.847  1.00  8.410          C  
ATOM  12869  NZ  LYS A 796     -41.730 -45.918   7.340  1.00  8.410          N  
ATOM  12870  H   LYS A 796     -41.558 -43.377   1.333  1.00  6.740          H  
ATOM  12871  HA  LYS A 796     -44.154 -44.692   1.327  1.00  7.390          H  
ATOM  12872 1HB  LYS A 796     -42.882 -42.873   3.418  1.00 10.090          H  
ATOM  12873 2HB  LYS A 796     -44.386 -43.742   3.661  1.00 10.090          H  
ATOM  12874 1HG  LYS A 796     -43.132 -45.890   3.404  1.00 10.090          H  
ATOM  12875 2HG  LYS A 796     -41.639 -44.944   3.270  1.00 10.090          H  
ATOM  12876 1HD  LYS A 796     -42.049 -43.929   5.491  1.00 10.090          H  
ATOM  12877 2HD  LYS A 796     -43.563 -44.830   5.646  1.00 10.090          H  
ATOM  12878 1HE  LYS A 796     -42.299 -46.956   5.583  1.00 10.090          H  
ATOM  12879 2HE  LYS A 796     -40.783 -46.042   5.452  1.00 10.090          H  
ATOM  12880 1HZ  LYS A 796     -41.222 -46.709   7.712  1.00 10.090          H  
ATOM  12881 2HZ  LYS A 796     -41.257 -45.063   7.600  1.00 10.090          H  
ATOM  12882 3HZ  LYS A 796     -42.666 -45.912   7.724  1.00 10.090          H  
ATOM  12883  N   ILE A 797     -45.925 -42.892   1.391  1.00  6.440          N  
ATOM  12884  CA  ILE A 797     -46.916 -41.849   1.223  1.00  6.580          C  
ATOM  12885  C   ILE A 797     -47.595 -41.539   2.563  1.00  7.220          C  
ATOM  12886  O   ILE A 797     -48.119 -42.450   3.196  1.00  7.650          O  
ATOM  12887  CB  ILE A 797     -47.986 -42.257   0.208  1.00  9.160          C  
ATOM  12888  CG1 ILE A 797     -47.330 -42.505  -1.190  1.00  9.160          C  
ATOM  12889  CG2 ILE A 797     -49.061 -41.176   0.162  1.00  9.160          C  
ATOM  12890  CD1 ILE A 797     -48.241 -43.179  -2.232  1.00  9.160          C  
ATOM  12891  H   ILE A 797     -46.221 -43.842   1.575  1.00  7.730          H  
ATOM  12892  HA  ILE A 797     -46.406 -40.992   0.815  1.00  7.900          H  
ATOM  12893  HB  ILE A 797     -48.428 -43.183   0.516  1.00 10.990          H  
ATOM  12894 1HG1 ILE A 797     -47.012 -41.543  -1.595  1.00 10.990          H  
ATOM  12895 2HG1 ILE A 797     -46.450 -43.133  -1.058  1.00 10.990          H  
ATOM  12896 1HG2 ILE A 797     -49.816 -41.453  -0.517  1.00 10.990          H  
ATOM  12897 2HG2 ILE A 797     -49.523 -41.039   1.133  1.00 10.990          H  
ATOM  12898 3HG2 ILE A 797     -48.619 -40.239  -0.156  1.00 10.990          H  
ATOM  12899 1HD1 ILE A 797     -47.685 -43.302  -3.163  1.00 10.990          H  
ATOM  12900 2HD1 ILE A 797     -48.553 -44.156  -1.866  1.00 10.990          H  
ATOM  12901 3HD1 ILE A 797     -49.110 -42.581  -2.424  1.00 10.990          H  
ATOM  12902  N   PRO A 798     -47.539 -40.293   3.057  1.00  7.400          N  
ATOM  12903  CA  PRO A 798     -48.147 -39.835   4.291  1.00  8.110          C  
ATOM  12904  C   PRO A 798     -49.650 -39.590   4.138  1.00  8.650          C  
ATOM  12905  O   PRO A 798     -50.137 -39.310   3.032  1.00  8.540          O  
ATOM  12906  CB  PRO A 798     -47.376 -38.538   4.562  1.00 12.160          C  
ATOM  12907  CG  PRO A 798     -47.038 -38.014   3.192  1.00 12.160          C  
ATOM  12908  CD  PRO A 798     -46.772 -39.250   2.358  1.00 12.160          C  
ATOM  12909  HA  PRO A 798     -47.955 -40.580   5.078  1.00  9.730          H  
ATOM  12910 1HB  PRO A 798     -47.979 -37.849   5.152  1.00 14.600          H  
ATOM  12911 2HB  PRO A 798     -46.477 -38.759   5.158  1.00 14.600          H  
ATOM  12912 1HG  PRO A 798     -47.876 -37.425   2.797  1.00 14.600          H  
ATOM  12913 2HG  PRO A 798     -46.171 -37.339   3.238  1.00 14.600          H  
ATOM  12914 1HD  PRO A 798     -47.189 -39.082   1.377  1.00 14.600          H  
ATOM  12915 2HD  PRO A 798     -45.690 -39.490   2.334  1.00 14.600          H  
ATOM  12916  N   ASN A 799     -50.348 -39.536   5.276  1.00  9.310          N  
ATOM  12917  CA  ASN A 799     -51.758 -39.127   5.320  1.00  9.940          C  
ATOM  12918  C   ASN A 799     -51.905 -37.670   4.874  1.00 10.070          C  
ATOM  12919  O   ASN A 799     -52.951 -37.247   4.389  1.00 10.380          O  
ATOM  12920  CB  ASN A 799     -52.334 -39.348   6.698  1.00 13.660          C  
ATOM  12921  CG  ASN A 799     -52.567 -40.805   6.971  1.00 13.660          C  
ATOM  12922  OD1 ASN A 799     -52.732 -41.611   6.048  1.00 13.660          O  
ATOM  12923  ND2 ASN A 799     -52.574 -41.165   8.225  1.00 13.660          N  
ATOM  12924  H   ASN A 799     -49.892 -39.805   6.138  1.00 11.170          H  
ATOM  12925  HA  ASN A 799     -52.319 -39.738   4.623  1.00 11.930          H  
ATOM  12926 1HB  ASN A 799     -51.662 -38.944   7.453  1.00 16.400          H  
ATOM  12927 2HB  ASN A 799     -53.282 -38.817   6.780  1.00 16.400          H  
ATOM  12928 1HD2 ASN A 799     -52.714 -42.127   8.468  1.00 16.400          H  
ATOM  12929 2HD2 ASN A 799     -52.429 -40.487   8.945  1.00 16.400          H  
ATOM  12930  N   ALA A 800     -50.800 -36.930   4.963  1.00  9.890          N  
ATOM  12931  CA  ALA A 800     -50.685 -35.533   4.557  1.00 10.070          C  
ATOM  12932  C   ALA A 800     -51.007 -35.355   3.076  1.00  9.740          C  
ATOM  12933  O   ALA A 800     -51.274 -34.236   2.619  1.00 10.050          O  
ATOM  12934  CB  ALA A 800     -49.281 -35.022   4.818  1.00 14.030          C  
ATOM  12935  H   ALA A 800     -49.999 -37.378   5.376  1.00 11.870          H  
ATOM  12936  HA  ALA A 800     -51.400 -34.949   5.138  1.00 12.080          H  
ATOM  12937 1HB  ALA A 800     -49.220 -33.975   4.529  1.00 16.830          H  
ATOM  12938 2HB  ALA A 800     -49.048 -35.122   5.876  1.00 16.830          H  
ATOM  12939 3HB  ALA A 800     -48.573 -35.596   4.233  1.00 16.830          H  
ATOM  12940  N   TYR A 801     -50.872 -36.424   2.293  1.00  9.170          N  
ATOM  12941  CA  TYR A 801     -51.188 -36.342   0.886  1.00  8.860          C  
ATOM  12942  C   TYR A 801     -52.500 -37.106   0.695  1.00  9.160          C  
ATOM  12943  O   TYR A 801     -53.459 -36.575   0.145  1.00  9.340          O  
ATOM  12944  CB  TYR A 801     -50.090 -36.952   0.016  1.00 12.530          C  
ATOM  12945  CG  TYR A 801     -48.680 -36.342   0.148  1.00 12.530          C  
ATOM  12946  CD1 TYR A 801     -48.447 -35.101   0.734  1.00 12.530          C  
ATOM  12947  CD2 TYR A 801     -47.607 -37.069  -0.333  1.00 12.530          C  
ATOM  12948  CE1 TYR A 801     -47.165 -34.627   0.849  1.00 12.530          C  
ATOM  12949  CE2 TYR A 801     -46.325 -36.592  -0.217  1.00 12.530          C  
ATOM  12950  CZ  TYR A 801     -46.101 -35.374   0.378  1.00 12.530          C  
ATOM  12951  OH  TYR A 801     -44.812 -34.888   0.504  1.00 12.530          O  
ATOM  12952  H   TYR A 801     -50.627 -37.331   2.688  1.00 11.000          H  
ATOM  12953  HA  TYR A 801     -51.359 -35.309   0.595  1.00 10.630          H  
ATOM  12954 1HB  TYR A 801     -50.011 -38.013   0.256  1.00 15.030          H  
ATOM  12955 2HB  TYR A 801     -50.391 -36.884  -1.029  1.00 15.030          H  
ATOM  12956  HD1 TYR A 801     -49.260 -34.502   1.113  1.00 15.030          H  
ATOM  12957  HD2 TYR A 801     -47.782 -38.035  -0.805  1.00 15.030          H  
ATOM  12958  HE1 TYR A 801     -46.989 -33.659   1.317  1.00 15.030          H  
ATOM  12959  HE2 TYR A 801     -45.490 -37.182  -0.595  1.00 15.030          H  
ATOM  12960  HH  TYR A 801     -44.175 -35.518   0.128  1.00 15.030          H  
ATOM  12961  N   TRP A 802     -52.592 -38.326   1.244  1.00  9.320          N  
ATOM  12962  CA  TRP A 802     -53.784 -39.166   1.045  1.00  9.680          C  
ATOM  12963  C   TRP A 802     -55.123 -38.575   1.505  1.00 10.370          C  
ATOM  12964  O   TRP A 802     -56.160 -38.910   0.936  1.00 10.670          O  
ATOM  12965  CB  TRP A 802     -53.607 -40.523   1.732  1.00 13.410          C  
ATOM  12966  CG  TRP A 802     -52.956 -41.636   0.922  1.00 13.410          C  
ATOM  12967  CD1 TRP A 802     -53.082 -41.902  -0.421  1.00 13.410          C  
ATOM  12968  CD2 TRP A 802     -52.066 -42.647   1.439  1.00 13.410          C  
ATOM  12969  NE1 TRP A 802     -52.344 -43.026  -0.748  1.00 13.410          N  
ATOM  12970  CE2 TRP A 802     -51.723 -43.485   0.368  1.00 13.410          C  
ATOM  12971  CE3 TRP A 802     -51.542 -42.913   2.708  1.00 13.410          C  
ATOM  12972  CZ2 TRP A 802     -50.886 -44.565   0.530  1.00 13.410          C  
ATOM  12973  CZ3 TRP A 802     -50.700 -43.997   2.860  1.00 13.410          C  
ATOM  12974  CH2 TRP A 802     -50.383 -44.802   1.799  1.00 13.410          C  
ATOM  12975  H   TRP A 802     -51.790 -38.709   1.753  1.00 11.180          H  
ATOM  12976  HA  TRP A 802     -53.867 -39.342  -0.023  1.00 11.620          H  
ATOM  12977 1HB  TRP A 802     -53.003 -40.381   2.608  1.00 16.090          H  
ATOM  12978 2HB  TRP A 802     -54.579 -40.877   2.070  1.00 16.090          H  
ATOM  12979  HD1 TRP A 802     -53.687 -41.333  -1.129  1.00 16.090          H  
ATOM  12980  HE1 TRP A 802     -52.250 -43.474  -1.668  1.00 16.090          H  
ATOM  12981  HE3 TRP A 802     -51.781 -42.280   3.562  1.00 16.090          H  
ATOM  12982  HZ2 TRP A 802     -50.620 -45.215  -0.303  1.00 16.090          H  
ATOM  12983  HZ3 TRP A 802     -50.290 -44.190   3.848  1.00 16.090          H  
ATOM  12984  HH2 TRP A 802     -49.715 -45.645   1.959  1.00 16.090          H  
ATOM  12985  N   LYS A 803     -55.135 -37.757   2.556  1.00 10.670          N  
ATOM  12986  CA  LYS A 803     -56.388 -37.188   3.039  1.00 11.380          C  
ATOM  12987  C   LYS A 803     -56.599 -35.722   2.606  1.00 11.450          C  
ATOM  12988  O   LYS A 803     -57.525 -35.062   3.080  1.00 11.900          O  
ATOM  12989  CB  LYS A 803     -56.452 -37.303   4.556  1.00 15.650          C  
ATOM  12990  CG  LYS A 803     -56.472 -38.750   5.051  1.00 15.650          C  
ATOM  12991  CD  LYS A 803     -56.625 -38.829   6.565  1.00 15.650          C  
ATOM  12992  CE  LYS A 803     -56.666 -40.279   7.045  1.00 15.650          C  
ATOM  12993  NZ  LYS A 803     -56.831 -40.376   8.529  1.00 15.650          N  
ATOM  12994  H   LYS A 803     -54.271 -37.535   3.061  1.00 12.800          H  
ATOM  12995  HA  LYS A 803     -57.210 -37.762   2.616  1.00 13.660          H  
ATOM  12996 1HB  LYS A 803     -55.585 -36.804   4.993  1.00 18.780          H  
ATOM  12997 2HB  LYS A 803     -57.346 -36.802   4.927  1.00 18.780          H  
ATOM  12998 1HG  LYS A 803     -57.289 -39.285   4.567  1.00 18.780          H  
ATOM  12999 2HG  LYS A 803     -55.531 -39.229   4.766  1.00 18.780          H  
ATOM  13000 1HD  LYS A 803     -55.784 -38.321   7.037  1.00 18.780          H  
ATOM  13001 2HD  LYS A 803     -57.544 -38.327   6.862  1.00 18.780          H  
ATOM  13002 1HE  LYS A 803     -57.498 -40.790   6.564  1.00 18.780          H  
ATOM  13003 2HE  LYS A 803     -55.735 -40.774   6.761  1.00 18.780          H  
ATOM  13004 1HZ  LYS A 803     -56.852 -41.349   8.802  1.00 18.780          H  
ATOM  13005 2HZ  LYS A 803     -56.057 -39.916   8.987  1.00 18.780          H  
ATOM  13006 3HZ  LYS A 803     -57.696 -39.932   8.804  1.00 18.780          H  
ATOM  13007  N   SER A 804     -55.726 -35.206   1.744  1.00 11.060          N  
ATOM  13008  CA  SER A 804     -55.781 -33.817   1.285  1.00 11.150          C  
ATOM  13009  C   SER A 804     -56.702 -33.644   0.077  1.00 11.110          C  
ATOM  13010  O   SER A 804     -57.161 -34.609  -0.507  1.00 10.790          O  
ATOM  13011  CB  SER A 804     -54.369 -33.343   1.016  1.00 15.570          C  
ATOM  13012  OG  SER A 804     -53.650 -33.277   2.232  1.00 15.570          O  
ATOM  13013  H   SER A 804     -54.985 -35.802   1.361  1.00 13.270          H  
ATOM  13014  HA  SER A 804     -56.175 -33.212   2.097  1.00 13.380          H  
ATOM  13015 1HB  SER A 804     -53.878 -34.037   0.336  1.00 18.690          H  
ATOM  13016 2HB  SER A 804     -54.378 -32.362   0.530  1.00 18.690          H  
ATOM  13017  HG  SER A 804     -52.700 -33.431   2.048  1.00 18.690          H  
ATOM  13018  N   ASP A 805     -57.028 -32.403  -0.269  1.00 11.490          N  
ATOM  13019  CA  ASP A 805     -57.875 -32.115  -1.423  1.00 11.550          C  
ATOM  13020  C   ASP A 805     -57.146 -31.702  -2.713  1.00 10.940          C  
ATOM  13021  O   ASP A 805     -57.778 -31.242  -3.669  1.00 10.810          O  
ATOM  13022  CB  ASP A 805     -58.880 -31.055  -1.004  1.00 16.150          C  
ATOM  13023  CG  ASP A 805     -58.183 -29.822  -0.460  1.00 16.150          C  
ATOM  13024  OD1 ASP A 805     -56.988 -29.936  -0.192  1.00 16.150          O  
ATOM  13025  OD2 ASP A 805     -58.806 -28.806  -0.296  1.00 16.150          O  
ATOM  13026  H   ASP A 805     -56.656 -31.591   0.237  1.00 13.790          H  
ATOM  13027  HA  ASP A 805     -58.433 -33.029  -1.650  1.00 13.860          H  
ATOM  13028 1HB  ASP A 805     -59.488 -30.764  -1.864  1.00 19.380          H  
ATOM  13029 2HB  ASP A 805     -59.559 -31.454  -0.243  1.00 19.380          H  
ATOM  13030  N   GLU A 806     -55.830 -31.887  -2.749  1.00 10.650          N  
ATOM  13031  CA  GLU A 806     -55.017 -31.511  -3.906  1.00 10.110          C  
ATOM  13032  C   GLU A 806     -54.706 -32.696  -4.824  1.00  9.610          C  
ATOM  13033  O   GLU A 806     -54.948 -33.858  -4.471  1.00  9.190          O  
ATOM  13034  CB  GLU A 806     -53.704 -30.882  -3.430  1.00 14.370          C  
ATOM  13035  CG  GLU A 806     -53.854 -29.568  -2.644  1.00 14.370          C  
ATOM  13036  CD  GLU A 806     -52.515 -29.000  -2.194  1.00 14.370          C  
ATOM  13037  OE1 GLU A 806     -51.518 -29.701  -2.313  1.00 14.370          O  
ATOM  13038  OE2 GLU A 806     -52.472 -27.880  -1.742  1.00 14.370          O  
ATOM  13039  H   GLU A 806     -55.400 -32.283  -1.931  1.00 12.780          H  
ATOM  13040  HA  GLU A 806     -55.565 -30.768  -4.486  1.00 12.130          H  
ATOM  13041 1HB  GLU A 806     -53.168 -31.589  -2.800  1.00 17.240          H  
ATOM  13042 2HB  GLU A 806     -53.068 -30.670  -4.292  1.00 17.240          H  
ATOM  13043 1HG  GLU A 806     -54.362 -28.833  -3.269  1.00 17.240          H  
ATOM  13044 2HG  GLU A 806     -54.486 -29.754  -1.770  1.00 17.240          H  
ATOM  13045  N   TRP A 807     -54.036 -32.406  -5.946  1.00  9.780          N  
ATOM  13046  CA  TRP A 807     -53.645 -33.428  -6.916  1.00  9.440          C  
ATOM  13047  C   TRP A 807     -52.774 -34.534  -6.319  1.00  9.330          C  
ATOM  13048  O   TRP A 807     -52.761 -35.654  -6.830  1.00  8.970          O  
ATOM  13049  CB  TRP A 807     -52.923 -32.813  -8.118  1.00 13.350          C  
ATOM  13050  CG  TRP A 807     -53.828 -32.112  -9.110  1.00 13.350          C  
ATOM  13051  CD1 TRP A 807     -54.477 -32.704 -10.155  1.00 13.350          C  
ATOM  13052  CD2 TRP A 807     -54.156 -30.707  -9.194  1.00 13.350          C  
ATOM  13053  NE1 TRP A 807     -55.192 -31.782 -10.857  1.00 13.350          N  
ATOM  13054  CE2 TRP A 807     -55.008 -30.554 -10.297  1.00 13.350          C  
ATOM  13055  CE3 TRP A 807     -53.800 -29.581  -8.445  1.00 13.350          C  
ATOM  13056  CZ2 TRP A 807     -55.515 -29.327 -10.666  1.00 13.350          C  
ATOM  13057  CZ3 TRP A 807     -54.311 -28.345  -8.823  1.00 13.350          C  
ATOM  13058  CH2 TRP A 807     -55.148 -28.226  -9.904  1.00 13.350          C  
ATOM  13059  H   TRP A 807     -53.849 -31.435  -6.163  1.00 11.740          H  
ATOM  13060  HA  TRP A 807     -54.553 -33.890  -7.291  1.00 11.330          H  
ATOM  13061 1HB  TRP A 807     -52.191 -32.089  -7.766  1.00 16.020          H  
ATOM  13062 2HB  TRP A 807     -52.365 -33.569  -8.638  1.00 16.020          H  
ATOM  13063  HD1 TRP A 807     -54.444 -33.746 -10.396  1.00 16.020          H  
ATOM  13064  HE1 TRP A 807     -55.763 -31.988 -11.665  1.00 16.020          H  
ATOM  13065  HE3 TRP A 807     -53.135 -29.664  -7.591  1.00 16.020          H  
ATOM  13066  HZ2 TRP A 807     -56.178 -29.210 -11.522  1.00 16.020          H  
ATOM  13067  HZ3 TRP A 807     -54.032 -27.470  -8.239  1.00 16.020          H  
ATOM  13068  HH2 TRP A 807     -55.530 -27.242 -10.171  1.00 16.020          H  
ATOM  13069  N   LYS A 808     -52.048 -34.234  -5.236  1.00  9.760          N  
ATOM  13070  CA  LYS A 808     -51.203 -35.235  -4.595  1.00  9.810          C  
ATOM  13071  C   LYS A 808     -52.069 -36.380  -4.077  1.00  9.450          C  
ATOM  13072  O   LYS A 808     -51.673 -37.538  -4.137  1.00  9.260          O  
ATOM  13073  CB  LYS A 808     -50.408 -34.634  -3.430  1.00 13.710          C  
ATOM  13074  CG  LYS A 808     -49.365 -33.583  -3.831  1.00 13.710          C  
ATOM  13075  CD  LYS A 808     -48.412 -33.224  -2.656  1.00 13.710          C  
ATOM  13076  CE  LYS A 808     -49.062 -32.347  -1.560  1.00 13.710          C  
ATOM  13077  NZ  LYS A 808     -49.379 -30.945  -2.029  1.00 13.710          N  
ATOM  13078  H   LYS A 808     -52.093 -33.296  -4.863  1.00 11.710          H  
ATOM  13079  HA  LYS A 808     -50.507 -35.640  -5.331  1.00 11.770          H  
ATOM  13080 1HB  LYS A 808     -51.100 -34.198  -2.720  1.00 16.460          H  
ATOM  13081 2HB  LYS A 808     -49.871 -35.440  -2.918  1.00 16.460          H  
ATOM  13082 1HG  LYS A 808     -48.766 -33.975  -4.657  1.00 16.460          H  
ATOM  13083 2HG  LYS A 808     -49.871 -32.686  -4.177  1.00 16.460          H  
ATOM  13084 1HD  LYS A 808     -48.070 -34.152  -2.194  1.00 16.460          H  
ATOM  13085 2HD  LYS A 808     -47.539 -32.709  -3.051  1.00 16.460          H  
ATOM  13086 1HE  LYS A 808     -49.979 -32.820  -1.221  1.00 16.460          H  
ATOM  13087 2HE  LYS A 808     -48.374 -32.284  -0.719  1.00 16.460          H  
ATOM  13088 1HZ  LYS A 808     -49.802 -30.416  -1.269  1.00 16.460          H  
ATOM  13089 2HZ  LYS A 808     -48.543 -30.477  -2.327  1.00 16.460          H  
ATOM  13090 3HZ  LYS A 808     -50.039 -30.970  -2.804  1.00 16.460          H  
ATOM  13091  N   MET A 809     -53.262 -36.060  -3.551  1.00  9.430          N  
ATOM  13092  CA  MET A 809     -54.174 -37.059  -3.019  1.00  9.240          C  
ATOM  13093  C   MET A 809     -54.685 -37.948  -4.106  1.00  8.630          C  
ATOM  13094  O   MET A 809     -54.754 -39.178  -3.970  1.00  8.500          O  
ATOM  13095  CB  MET A 809     -55.351 -36.393  -2.316  1.00 13.010          C  
ATOM  13096  CG  MET A 809     -56.426 -37.359  -1.774  1.00 13.010          C  
ATOM  13097  SD  MET A 809     -57.699 -37.823  -3.012  1.00 13.010          S  
ATOM  13098  CE  MET A 809     -58.628 -36.281  -3.182  1.00 13.010          C  
ATOM  13099  H   MET A 809     -53.586 -35.093  -3.575  1.00 11.320          H  
ATOM  13100  HA  MET A 809     -53.636 -37.676  -2.297  1.00 11.090          H  
ATOM  13101 1HB  MET A 809     -54.995 -35.802  -1.491  1.00 15.610          H  
ATOM  13102 2HB  MET A 809     -55.819 -35.706  -3.000  1.00 15.610          H  
ATOM  13103 1HG  MET A 809     -55.925 -38.275  -1.471  1.00 15.610          H  
ATOM  13104 2HG  MET A 809     -56.914 -36.952  -0.897  1.00 15.610          H  
ATOM  13105 1HE  MET A 809     -59.437 -36.420  -3.898  1.00 15.610          H  
ATOM  13106 2HE  MET A 809     -59.041 -35.999  -2.210  1.00 15.610          H  
ATOM  13107 3HE  MET A 809     -57.977 -35.483  -3.533  1.00 15.610          H  
ATOM  13108  N   ILE A 810     -55.032 -37.293  -5.211  1.00  8.390          N  
ATOM  13109  CA  ILE A 810     -55.628 -38.030  -6.304  1.00  7.960          C  
ATOM  13110  C   ILE A 810     -54.570 -38.986  -6.842  1.00  7.790          C  
ATOM  13111  O   ILE A 810     -54.854 -40.183  -7.045  1.00  7.570          O  
ATOM  13112  CB  ILE A 810     -56.054 -37.048  -7.419  1.00 11.320          C  
ATOM  13113  CG1 ILE A 810     -57.242 -36.207  -6.886  1.00 11.320          C  
ATOM  13114  CG2 ILE A 810     -56.470 -37.861  -8.687  1.00 11.320          C  
ATOM  13115  CD1 ILE A 810     -57.591 -35.006  -7.738  1.00 11.320          C  
ATOM  13116  H   ILE A 810     -54.951 -36.276  -5.208  1.00 10.070          H  
ATOM  13117  HA  ILE A 810     -56.474 -38.582  -5.965  1.00  9.550          H  
ATOM  13118  HB  ILE A 810     -55.251 -36.376  -7.649  1.00 13.580          H  
ATOM  13119 1HG1 ILE A 810     -58.118 -36.839  -6.793  1.00 13.580          H  
ATOM  13120 2HG1 ILE A 810     -56.977 -35.834  -5.892  1.00 13.580          H  
ATOM  13121 1HG2 ILE A 810     -56.788 -37.188  -9.475  1.00 13.580          H  
ATOM  13122 2HG2 ILE A 810     -55.627 -38.445  -9.054  1.00 13.580          H  
ATOM  13123 3HG2 ILE A 810     -57.289 -38.535  -8.439  1.00 13.580          H  
ATOM  13124 1HD1 ILE A 810     -58.418 -34.469  -7.269  1.00 13.580          H  
ATOM  13125 2HD1 ILE A 810     -56.738 -34.341  -7.816  1.00 13.580          H  
ATOM  13126 3HD1 ILE A 810     -57.890 -35.318  -8.732  1.00 13.580          H  
ATOM  13127  N   LEU A 811     -53.358 -38.514  -7.034  1.00  8.010          N  
ATOM  13128  CA  LEU A 811     -52.383 -39.426  -7.550  1.00  7.990          C  
ATOM  13129  C   LEU A 811     -51.985 -40.496  -6.574  1.00  8.030          C  
ATOM  13130  O   LEU A 811     -51.908 -41.660  -6.946  1.00  7.890          O  
ATOM  13131  CB  LEU A 811     -51.108 -38.752  -7.969  1.00 11.190          C  
ATOM  13132  CG  LEU A 811     -50.062 -39.735  -8.548  1.00 11.190          C  
ATOM  13133  CD1 LEU A 811     -50.621 -40.493  -9.748  1.00 11.190          C  
ATOM  13134  CD2 LEU A 811     -48.917 -38.995  -8.961  1.00 11.190          C  
ATOM  13135  H   LEU A 811     -53.135 -37.525  -6.868  1.00  9.610          H  
ATOM  13136  HA  LEU A 811     -52.840 -39.892  -8.414  1.00  9.590          H  
ATOM  13137 1HB  LEU A 811     -51.316 -37.977  -8.641  1.00 13.430          H  
ATOM  13138 2HB  LEU A 811     -50.669 -38.294  -7.076  1.00 13.430          H  
ATOM  13139  HG  LEU A 811     -49.764 -40.444  -7.790  1.00 13.430          H  
ATOM  13140 1HD1 LEU A 811     -49.870 -41.132 -10.108  1.00 13.430          H  
ATOM  13141 2HD1 LEU A 811     -51.468 -41.103  -9.483  1.00 13.430          H  
ATOM  13142 3HD1 LEU A 811     -50.904 -39.797 -10.527  1.00 13.430          H  
ATOM  13143 1HD2 LEU A 811     -48.185 -39.670  -9.354  1.00 13.430          H  
ATOM  13144 2HD2 LEU A 811     -49.208 -38.326  -9.710  1.00 13.430          H  
ATOM  13145 3HD2 LEU A 811     -48.516 -38.452  -8.104  1.00 13.430          H  
ATOM  13146  N   ASP A 812     -51.745 -40.147  -5.312  1.00  8.370          N  
ATOM  13147  CA  ASP A 812     -51.317 -41.147  -4.354  1.00  8.630          C  
ATOM  13148  C   ASP A 812     -52.334 -42.269  -4.269  1.00  8.410          C  
ATOM  13149  O   ASP A 812     -51.980 -43.447  -4.135  1.00  8.500          O  
ATOM  13150  CB  ASP A 812     -51.087 -40.523  -3.011  1.00 11.980          C  
ATOM  13151  CG  ASP A 812     -49.813 -39.695  -2.937  1.00 11.980          C  
ATOM  13152  OD1 ASP A 812     -48.964 -39.755  -3.800  1.00 11.980          O  
ATOM  13153  OD2 ASP A 812     -49.692 -39.032  -1.971  1.00 11.980          O  
ATOM  13154  H   ASP A 812     -51.811 -39.170  -5.012  1.00 10.040          H  
ATOM  13155  HA  ASP A 812     -50.371 -41.558  -4.680  1.00 10.360          H  
ATOM  13156 1HB  ASP A 812     -51.936 -39.877  -2.763  1.00 14.370          H  
ATOM  13157 2HB  ASP A 812     -51.052 -41.288  -2.285  1.00 14.370          H  
ATOM  13158  N   SER A 813     -53.618 -41.927  -4.403  1.00  8.250          N  
ATOM  13159  CA  SER A 813     -54.674 -42.925  -4.389  1.00  8.140          C  
ATOM  13160  C   SER A 813     -54.453 -43.920  -5.537  1.00  7.790          C  
ATOM  13161  O   SER A 813     -54.714 -45.117  -5.391  1.00  7.720          O  
ATOM  13162  CB  SER A 813     -56.028 -42.258  -4.538  1.00 11.440          C  
ATOM  13163  OG  SER A 813     -56.315 -41.438  -3.434  1.00 11.440          O  
ATOM  13164  H   SER A 813     -53.878 -40.937  -4.458  1.00  9.900          H  
ATOM  13165  HA  SER A 813     -54.639 -43.462  -3.442  1.00  9.770          H  
ATOM  13166 1HB  SER A 813     -56.050 -41.668  -5.447  1.00 13.730          H  
ATOM  13167 2HB  SER A 813     -56.790 -43.026  -4.632  1.00 13.730          H  
ATOM  13168  HG  SER A 813     -55.773 -40.626  -3.560  1.00 13.730          H  
ATOM  13169  N   ASN A 814     -53.929 -43.421  -6.669  1.00  7.710          N  
ATOM  13170  CA  ASN A 814     -53.659 -44.209  -7.863  1.00  7.490          C  
ATOM  13171  C   ASN A 814     -52.205 -44.712  -8.031  1.00  7.170          C  
ATOM  13172  O   ASN A 814     -51.839 -45.186  -9.118  1.00  7.600          O  
ATOM  13173  CB  ASN A 814     -54.075 -43.420  -9.092  1.00 10.570          C  
ATOM  13174  CG  ASN A 814     -55.576 -43.257  -9.205  1.00 10.570          C  
ATOM  13175  OD1 ASN A 814     -56.349 -44.170  -8.879  1.00 10.570          O  
ATOM  13176  ND2 ASN A 814     -56.005 -42.107  -9.672  1.00 10.570          N  
ATOM  13177  H   ASN A 814     -53.762 -42.407  -6.725  1.00  9.250          H  
ATOM  13178  HA  ASN A 814     -54.284 -45.102  -7.814  1.00  8.990          H  
ATOM  13179 1HB  ASN A 814     -53.620 -42.428  -9.042  1.00 12.690          H  
ATOM  13180 2HB  ASN A 814     -53.704 -43.910  -9.990  1.00 12.690          H  
ATOM  13181 1HD2 ASN A 814     -56.987 -41.944  -9.772  1.00 12.690          H  
ATOM  13182 2HD2 ASN A 814     -55.353 -41.393  -9.923  1.00 12.690          H  
ATOM  13183  N   VAL A 815     -51.349 -44.640  -7.004  1.00  6.660          N  
ATOM  13184  CA  VAL A 815     -50.003 -45.174  -7.226  1.00  6.630          C  
ATOM  13185  C   VAL A 815     -50.036 -46.680  -7.014  1.00  6.250          C  
ATOM  13186  O   VAL A 815     -49.735 -47.199  -5.935  1.00  5.970          O  
ATOM  13187  CB  VAL A 815     -48.946 -44.489  -6.311  1.00  9.290          C  
ATOM  13188  CG1 VAL A 815     -47.553 -45.072  -6.522  1.00  9.290          C  
ATOM  13189  CG2 VAL A 815     -48.865 -43.011  -6.667  1.00  9.290          C  
ATOM  13190  H   VAL A 815     -51.637 -44.250  -6.100  1.00  7.990          H  
ATOM  13191  HA  VAL A 815     -49.712 -44.976  -8.257  1.00  7.960          H  
ATOM  13192  HB  VAL A 815     -49.239 -44.615  -5.266  1.00 11.150          H  
ATOM  13193 1HG1 VAL A 815     -46.862 -44.559  -5.867  1.00 11.150          H  
ATOM  13194 2HG1 VAL A 815     -47.547 -46.119  -6.273  1.00 11.150          H  
ATOM  13195 3HG1 VAL A 815     -47.244 -44.941  -7.564  1.00 11.150          H  
ATOM  13196 1HG2 VAL A 815     -48.139 -42.507  -6.023  1.00 11.150          H  
ATOM  13197 2HG2 VAL A 815     -48.571 -42.898  -7.703  1.00 11.150          H  
ATOM  13198 3HG2 VAL A 815     -49.811 -42.585  -6.534  1.00 11.150          H  
ATOM  13199  N   LEU A 816     -50.336 -47.374  -8.105  1.00  6.500          N  
ATOM  13200  CA  LEU A 816     -50.598 -48.813  -8.127  1.00  6.350          C  
ATOM  13201  C   LEU A 816     -49.350 -49.672  -8.187  1.00  6.160          C  
ATOM  13202  O   LEU A 816     -49.114 -50.377  -9.170  1.00  6.500          O  
ATOM  13203  CB  LEU A 816     -51.470 -49.152  -9.349  1.00  8.950          C  
ATOM  13204  CG  LEU A 816     -52.859 -48.450  -9.460  1.00  8.950          C  
ATOM  13205  CD1 LEU A 816     -53.507 -48.867 -10.767  1.00  8.950          C  
ATOM  13206  CD2 LEU A 816     -53.742 -48.809  -8.277  1.00  8.950          C  
ATOM  13207  H   LEU A 816     -50.515 -46.814  -8.941  1.00  7.800          H  
ATOM  13208  HA  LEU A 816     -51.123 -49.078  -7.212  1.00  7.620          H  
ATOM  13209 1HB  LEU A 816     -50.904 -48.897 -10.244  1.00 10.740          H  
ATOM  13210 2HB  LEU A 816     -51.644 -50.218  -9.359  1.00 10.740          H  
ATOM  13211  HG  LEU A 816     -52.725 -47.385  -9.485  1.00 10.740          H  
ATOM  13212 1HD1 LEU A 816     -54.473 -48.370 -10.871  1.00 10.740          H  
ATOM  13213 2HD1 LEU A 816     -52.865 -48.579 -11.596  1.00 10.740          H  
ATOM  13214 3HD1 LEU A 816     -53.652 -49.946 -10.775  1.00 10.740          H  
ATOM  13215 1HD2 LEU A 816     -54.706 -48.306  -8.383  1.00 10.740          H  
ATOM  13216 2HD2 LEU A 816     -53.894 -49.880  -8.261  1.00 10.740          H  
ATOM  13217 3HD2 LEU A 816     -53.280 -48.487  -7.347  1.00 10.740          H  
ATOM  13218  N   VAL A 817     -48.561 -49.618  -7.128  1.00  5.920          N  
ATOM  13219  CA  VAL A 817     -47.321 -50.387  -7.089  1.00  5.990          C  
ATOM  13220  C   VAL A 817     -47.419 -51.664  -6.261  1.00  6.200          C  
ATOM  13221  O   VAL A 817     -46.974 -52.719  -6.708  1.00  6.370          O  
ATOM  13222  CB  VAL A 817     -46.158 -49.541  -6.591  1.00  8.360          C  
ATOM  13223  CG1 VAL A 817     -44.910 -50.431  -6.483  1.00  8.360          C  
ATOM  13224  CG2 VAL A 817     -45.949 -48.388  -7.559  1.00  8.360          C  
ATOM  13225  H   VAL A 817     -48.857 -48.981  -6.380  1.00  7.100          H  
ATOM  13226  HA  VAL A 817     -47.084 -50.678  -8.112  1.00  7.190          H  
ATOM  13227  HB  VAL A 817     -46.376 -49.143  -5.601  1.00 10.030          H  
ATOM  13228 1HG1 VAL A 817     -44.081 -49.864  -6.144  1.00 10.030          H  
ATOM  13229 2HG1 VAL A 817     -45.076 -51.228  -5.789  1.00 10.030          H  
ATOM  13230 3HG1 VAL A 817     -44.686 -50.856  -7.448  1.00 10.030          H  
ATOM  13231 1HG2 VAL A 817     -45.121 -47.783  -7.207  1.00 10.030          H  
ATOM  13232 2HG2 VAL A 817     -45.736 -48.762  -8.538  1.00 10.030          H  
ATOM  13233 3HG2 VAL A 817     -46.843 -47.789  -7.613  1.00 10.030          H  
ATOM  13234  N   PHE A 818     -47.933 -51.561  -5.037  1.00  6.550          N  
ATOM  13235  CA  PHE A 818     -48.067 -52.705  -4.132  1.00  7.020          C  
ATOM  13236  C   PHE A 818     -46.729 -53.394  -3.804  1.00  7.530          C  
ATOM  13237  O   PHE A 818     -46.635 -54.622  -3.810  1.00  8.220          O  
ATOM  13238  CB  PHE A 818     -49.032 -53.710  -4.759  1.00  9.640          C  
ATOM  13239  CG  PHE A 818     -50.303 -53.048  -5.254  1.00  9.640          C  
ATOM  13240  CD1 PHE A 818     -50.527 -52.908  -6.619  1.00  9.640          C  
ATOM  13241  CD2 PHE A 818     -51.248 -52.542  -4.378  1.00  9.640          C  
ATOM  13242  CE1 PHE A 818     -51.656 -52.294  -7.090  1.00  9.640          C  
ATOM  13243  CE2 PHE A 818     -52.384 -51.922  -4.858  1.00  9.640          C  
ATOM  13244  CZ  PHE A 818     -52.584 -51.802  -6.211  1.00  9.640          C  
ATOM  13245  H   PHE A 818     -48.295 -50.668  -4.746  1.00  7.860          H  
ATOM  13246  HA  PHE A 818     -48.498 -52.346  -3.198  1.00  8.420          H  
ATOM  13247 1HB  PHE A 818     -48.558 -54.228  -5.591  1.00 11.570          H  
ATOM  13248 2HB  PHE A 818     -49.304 -54.462  -4.021  1.00 11.570          H  
ATOM  13249  HD1 PHE A 818     -49.782 -53.295  -7.323  1.00 11.570          H  
ATOM  13250  HD2 PHE A 818     -51.092 -52.635  -3.302  1.00 11.570          H  
ATOM  13251  HE1 PHE A 818     -51.810 -52.202  -8.162  1.00 11.570          H  
ATOM  13252  HE2 PHE A 818     -53.126 -51.527  -4.163  1.00 11.570          H  
ATOM  13253  HZ  PHE A 818     -53.481 -51.320  -6.578  1.00 11.570          H  
ATOM  13254  N   ASP A 819     -45.695 -52.591  -3.530  1.00  7.180          N  
ATOM  13255  CA  ASP A 819     -44.346 -53.072  -3.194  1.00  7.650          C  
ATOM  13256  C   ASP A 819     -43.628 -52.032  -2.343  1.00  7.920          C  
ATOM  13257  O   ASP A 819     -43.375 -50.926  -2.804  1.00  7.730          O  
ATOM  13258  CB  ASP A 819     -43.510 -53.397  -4.447  1.00 10.520          C  
ATOM  13259  CG  ASP A 819     -42.131 -54.053  -4.118  1.00 10.520          C  
ATOM  13260  OD1 ASP A 819     -41.654 -53.893  -2.992  1.00 10.520          O  
ATOM  13261  OD2 ASP A 819     -41.584 -54.712  -4.985  1.00 10.520          O  
ATOM  13262  H   ASP A 819     -45.874 -51.599  -3.511  1.00  8.620          H  
ATOM  13263  HA  ASP A 819     -44.439 -53.986  -2.608  1.00  9.180          H  
ATOM  13264 1HB  ASP A 819     -44.080 -54.060  -5.106  1.00 12.630          H  
ATOM  13265 2HB  ASP A 819     -43.313 -52.483  -4.994  1.00 12.630          H  
ATOM  13266  N   LYS A 820     -43.377 -52.351  -1.078  1.00  8.600          N  
ATOM  13267  CA  LYS A 820     -42.777 -51.402  -0.143  1.00  9.180          C  
ATOM  13268  C   LYS A 820     -41.267 -51.554   0.053  1.00  9.200          C  
ATOM  13269  O   LYS A 820     -40.729 -51.056   1.041  1.00  9.810          O  
ATOM  13270  CB  LYS A 820     -43.471 -51.479   1.216  1.00 12.620          C  
ATOM  13271  CG  LYS A 820     -44.923 -51.037   1.198  1.00 12.620          C  
ATOM  13272  CD  LYS A 820     -45.543 -51.095   2.593  1.00 12.620          C  
ATOM  13273  CE  LYS A 820     -47.000 -50.641   2.571  1.00 12.620          C  
ATOM  13274  NZ  LYS A 820     -47.636 -50.726   3.918  1.00 12.620          N  
ATOM  13275  H   LYS A 820     -43.590 -53.290  -0.770  1.00 10.320          H  
ATOM  13276  HA  LYS A 820     -42.944 -50.401  -0.540  1.00 11.020          H  
ATOM  13277 1HB  LYS A 820     -43.429 -52.503   1.586  1.00 15.140          H  
ATOM  13278 2HB  LYS A 820     -42.943 -50.850   1.932  1.00 15.140          H  
ATOM  13279 1HG  LYS A 820     -44.979 -50.015   0.823  1.00 15.140          H  
ATOM  13280 2HG  LYS A 820     -45.490 -51.682   0.528  1.00 15.140          H  
ATOM  13281 1HD  LYS A 820     -45.495 -52.117   2.972  1.00 15.140          H  
ATOM  13282 2HD  LYS A 820     -44.979 -50.449   3.268  1.00 15.140          H  
ATOM  13283 1HE  LYS A 820     -47.045 -49.610   2.224  1.00 15.140          H  
ATOM  13284 2HE  LYS A 820     -47.557 -51.271   1.878  1.00 15.140          H  
ATOM  13285 1HZ  LYS A 820     -48.597 -50.417   3.855  1.00 15.140          H  
ATOM  13286 2HZ  LYS A 820     -47.612 -51.681   4.245  1.00 15.140          H  
ATOM  13287 3HZ  LYS A 820     -47.137 -50.135   4.568  1.00 15.140          H  
ATOM  13288  N   ALA A 821     -40.579 -52.323  -0.788  1.00  8.720          N  
ATOM  13289  CA  ALA A 821     -39.131 -52.423  -0.599  1.00  8.680          C  
ATOM  13290  C   ALA A 821     -38.449 -51.063  -0.876  1.00  8.270          C  
ATOM  13291  O   ALA A 821     -38.671 -50.424  -1.916  1.00  8.230          O  
ATOM  13292  CB  ALA A 821     -38.565 -53.514  -1.483  1.00 12.170          C  
ATOM  13293  H   ALA A 821     -41.050 -52.793  -1.582  1.00 10.460          H  
ATOM  13294  HA  ALA A 821     -38.941 -52.686   0.441  1.00 10.420          H  
ATOM  13295 1HB  ALA A 821     -37.496 -53.605  -1.322  1.00 14.600          H  
ATOM  13296 2HB  ALA A 821     -39.054 -54.460  -1.244  1.00 14.600          H  
ATOM  13297 3HB  ALA A 821     -38.758 -53.282  -2.494  1.00 14.600          H  
ATOM  13298  N   GLY A 822     -37.538 -50.647   0.018  1.00  8.230          N  
ATOM  13299  CA  GLY A 822     -36.832 -49.354  -0.120  1.00  8.090          C  
ATOM  13300  C   GLY A 822     -36.017 -49.219  -1.389  1.00  7.500          C  
ATOM  13301  O   GLY A 822     -35.958 -48.156  -2.003  1.00  7.350          O  
ATOM  13302  H   GLY A 822     -37.380 -51.208   0.843  1.00  9.880          H  
ATOM  13303 1HA  GLY A 822     -37.553 -48.551  -0.095  1.00  9.710          H  
ATOM  13304 2HA  GLY A 822     -36.179 -49.208   0.741  1.00  9.710          H  
ATOM  13305  N   ASN A 823     -35.437 -50.319  -1.822  1.00  7.340          N  
ATOM  13306  CA  ASN A 823     -34.608 -50.345  -3.003  1.00  7.010          C  
ATOM  13307  C   ASN A 823     -35.365 -50.691  -4.263  1.00  6.290          C  
ATOM  13308  O   ASN A 823     -34.750 -50.951  -5.298  1.00  6.480          O  
ATOM  13309  CB  ASN A 823     -33.495 -51.333  -2.781  1.00  9.950          C  
ATOM  13310  CG  ASN A 823     -34.066 -52.682  -2.576  1.00  9.950          C  
ATOM  13311  OD1 ASN A 823     -35.151 -52.786  -1.978  1.00  9.950          O  
ATOM  13312  ND2 ASN A 823     -33.407 -53.702  -3.045  1.00  9.950          N  
ATOM  13313  H   ASN A 823     -35.526 -51.176  -1.284  1.00  8.810          H  
ATOM  13314  HA  ASN A 823     -34.186 -49.353  -3.154  1.00  8.410          H  
ATOM  13315 1HB  ASN A 823     -32.820 -51.347  -3.636  1.00 11.940          H  
ATOM  13316 2HB  ASN A 823     -32.919 -51.060  -1.900  1.00 11.940          H  
ATOM  13317 1HD2 ASN A 823     -33.769 -54.626  -2.931  1.00 11.940          H  
ATOM  13318 2HD2 ASN A 823     -32.542 -53.558  -3.524  1.00 11.940          H  
ATOM  13319  N   VAL A 824     -36.690 -50.710  -4.190  1.00  5.660          N  
ATOM  13320  CA  VAL A 824     -37.484 -51.004  -5.358  1.00  5.080          C  
ATOM  13321  C   VAL A 824     -38.455 -49.898  -5.673  1.00  4.330          C  
ATOM  13322  O   VAL A 824     -38.422 -49.360  -6.777  1.00  4.440          O  
ATOM  13323  CB  VAL A 824     -38.273 -52.307  -5.203  1.00  7.340          C  
ATOM  13324  CG1 VAL A 824     -39.149 -52.553  -6.451  1.00  7.340          C  
ATOM  13325  CG2 VAL A 824     -37.291 -53.451  -4.974  1.00  7.340          C  
ATOM  13326  H   VAL A 824     -37.163 -50.503  -3.309  1.00  6.790          H  
ATOM  13327  HA  VAL A 824     -36.816 -51.114  -6.210  1.00  6.100          H  
ATOM  13328  HB  VAL A 824     -38.950 -52.219  -4.367  1.00  8.810          H  
ATOM  13329 1HG1 VAL A 824     -39.709 -53.481  -6.309  1.00  8.810          H  
ATOM  13330 2HG1 VAL A 824     -39.855 -51.737  -6.591  1.00  8.810          H  
ATOM  13331 3HG1 VAL A 824     -38.516 -52.639  -7.333  1.00  8.810          H  
ATOM  13332 1HG2 VAL A 824     -37.847 -54.382  -4.858  1.00  8.810          H  
ATOM  13333 2HG2 VAL A 824     -36.621 -53.530  -5.830  1.00  8.810          H  
ATOM  13334 3HG2 VAL A 824     -36.711 -53.268  -4.081  1.00  8.810          H  
ATOM  13335  N   LEU A 825     -39.322 -49.569  -4.699  1.00  4.060          N  
ATOM  13336  CA  LEU A 825     -40.493 -48.715  -4.890  1.00  3.850          C  
ATOM  13337  C   LEU A 825     -40.309 -47.468  -5.754  1.00  3.330          C  
ATOM  13338  O   LEU A 825     -41.182 -47.207  -6.584  1.00  3.340          O  
ATOM  13339  CB  LEU A 825     -41.095 -48.333  -3.514  1.00  5.470          C  
ATOM  13340  CG  LEU A 825     -42.329 -47.325  -3.497  1.00  5.470          C  
ATOM  13341  CD1 LEU A 825     -43.507 -47.887  -4.248  1.00  5.470          C  
ATOM  13342  CD2 LEU A 825     -42.746 -47.052  -2.064  1.00  5.470          C  
ATOM  13343  H   LEU A 825     -39.197 -50.004  -3.778  1.00  4.870          H  
ATOM  13344  HA  LEU A 825     -41.239 -49.338  -5.383  1.00  4.620          H  
ATOM  13345 1HB  LEU A 825     -41.432 -49.259  -3.037  1.00  6.570          H  
ATOM  13346 2HB  LEU A 825     -40.327 -47.925  -2.889  1.00  6.570          H  
ATOM  13347  HG  LEU A 825     -42.045 -46.390  -3.973  1.00  6.570          H  
ATOM  13348 1HD1 LEU A 825     -44.323 -47.167  -4.218  1.00  6.570          H  
ATOM  13349 2HD1 LEU A 825     -43.232 -48.057  -5.274  1.00  6.570          H  
ATOM  13350 3HD1 LEU A 825     -43.830 -48.810  -3.797  1.00  6.570          H  
ATOM  13351 1HD2 LEU A 825     -43.590 -46.361  -2.065  1.00  6.570          H  
ATOM  13352 2HD2 LEU A 825     -43.050 -47.986  -1.585  1.00  6.570          H  
ATOM  13353 3HD2 LEU A 825     -41.941 -46.609  -1.525  1.00  6.570          H  
ATOM  13354  N   PRO A 826     -39.264 -46.640  -5.632  1.00  3.200          N  
ATOM  13355  CA  PRO A 826     -39.138 -45.463  -6.457  1.00  3.120          C  
ATOM  13356  C   PRO A 826     -39.262 -45.754  -7.960  1.00  2.920          C  
ATOM  13357  O   PRO A 826     -39.796 -44.933  -8.717  1.00  3.000          O  
ATOM  13358  CB  PRO A 826     -37.733 -44.983  -6.108  1.00  4.680          C  
ATOM  13359  CG  PRO A 826     -37.502 -45.462  -4.692  1.00  4.680          C  
ATOM  13360  CD  PRO A 826     -38.161 -46.815  -4.635  1.00  4.680          C  
ATOM  13361  HA  PRO A 826     -39.894 -44.748  -6.140  1.00  3.740          H  
ATOM  13362 1HB  PRO A 826     -36.996 -45.371  -6.832  1.00  5.620          H  
ATOM  13363 2HB  PRO A 826     -37.712 -43.905  -6.179  1.00  5.620          H  
ATOM  13364 1HG  PRO A 826     -36.427 -45.513  -4.472  1.00  5.620          H  
ATOM  13365 2HG  PRO A 826     -37.921 -44.763  -3.967  1.00  5.620          H  
ATOM  13366 1HD  PRO A 826     -37.418 -47.552  -4.957  1.00  5.620          H  
ATOM  13367 2HD  PRO A 826     -38.512 -46.999  -3.624  1.00  5.620          H  
ATOM  13368  N   ALA A 827     -38.798 -46.941  -8.405  1.00  2.820          N  
ATOM  13369  CA  ALA A 827     -38.854 -47.267  -9.818  1.00  2.790          C  
ATOM  13370  C   ALA A 827     -40.302 -47.441 -10.310  1.00  2.590          C  
ATOM  13371  O   ALA A 827     -40.728 -46.635 -11.140  1.00  2.660          O  
ATOM  13372  CB  ALA A 827     -37.944 -48.465 -10.107  1.00  3.920          C  
ATOM  13373  H   ALA A 827     -38.393 -47.644  -7.776  1.00  3.380          H  
ATOM  13374  HA  ALA A 827     -38.455 -46.418 -10.369  1.00  3.350          H  
ATOM  13375 1HB  ALA A 827     -37.949 -48.672 -11.172  1.00  4.700          H  
ATOM  13376 2HB  ALA A 827     -36.929 -48.202  -9.793  1.00  4.700          H  
ATOM  13377 3HB  ALA A 827     -38.215 -49.346  -9.589  1.00  4.700          H  
ATOM  13378  N   PRO A 828     -41.119 -48.423  -9.832  1.00  2.460          N  
ATOM  13379  CA  PRO A 828     -42.487 -48.576 -10.234  1.00  2.460          C  
ATOM  13380  C   PRO A 828     -43.327 -47.381  -9.819  1.00  2.510          C  
ATOM  13381  O   PRO A 828     -44.314 -47.093 -10.469  1.00  2.630          O  
ATOM  13382  CB  PRO A 828     -42.905 -49.872  -9.551  1.00  3.690          C  
ATOM  13383  CG  PRO A 828     -41.974 -50.007  -8.405  1.00  3.690          C  
ATOM  13384  CD  PRO A 828     -40.694 -49.449  -8.889  1.00  3.690          C  
ATOM  13385  HA  PRO A 828     -42.519 -48.710 -11.318  1.00  2.950          H  
ATOM  13386 1HB  PRO A 828     -43.946 -49.815  -9.277  1.00  4.430          H  
ATOM  13387 2HB  PRO A 828     -42.821 -50.706 -10.262  1.00  4.430          H  
ATOM  13388 1HG  PRO A 828     -42.344 -49.438  -7.550  1.00  4.430          H  
ATOM  13389 2HG  PRO A 828     -41.894 -51.053  -8.088  1.00  4.430          H  
ATOM  13390 1HD  PRO A 828     -40.214 -49.031  -8.079  1.00  4.430          H  
ATOM  13391 2HD  PRO A 828     -40.132 -50.251  -9.372  1.00  4.430          H  
ATOM  13392  N   THR A 829     -42.921 -46.606  -8.809  1.00  2.580          N  
ATOM  13393  CA  THR A 829     -43.720 -45.441  -8.478  1.00  2.800          C  
ATOM  13394  C   THR A 829     -43.818 -44.520  -9.684  1.00  2.840          C  
ATOM  13395  O   THR A 829     -44.895 -44.288 -10.231  1.00  3.060          O  
ATOM  13396  CB  THR A 829     -43.163 -44.696  -7.255  1.00  3.830          C  
ATOM  13397  OG1 THR A 829     -43.218 -45.550  -6.142  1.00  3.830          O  
ATOM  13398  CG2 THR A 829     -43.967 -43.478  -6.967  1.00  3.830          C  
ATOM  13399  H   THR A 829     -42.121 -46.825  -8.206  1.00  3.100          H  
ATOM  13400  HA  THR A 829     -44.733 -45.764  -8.240  1.00  3.360          H  
ATOM  13401  HB  THR A 829     -42.130 -44.422  -7.430  1.00  4.600          H  
ATOM  13402  HG1 THR A 829     -42.583 -46.278  -6.287  1.00  4.600          H  
ATOM  13403 1HG2 THR A 829     -43.586 -42.987  -6.090  1.00  4.600          H  
ATOM  13404 2HG2 THR A 829     -43.918 -42.807  -7.797  1.00  4.600          H  
ATOM  13405 3HG2 THR A 829     -44.983 -43.759  -6.792  1.00  4.600          H  
ATOM  13406  N   LEU A 830     -42.669 -44.009 -10.141  1.00  2.730          N  
ATOM  13407  CA  LEU A 830     -42.789 -43.115 -11.280  1.00  2.870          C  
ATOM  13408  C   LEU A 830     -43.123 -43.854 -12.576  1.00  2.700          C  
ATOM  13409  O   LEU A 830     -43.829 -43.277 -13.421  1.00  2.590          O  
ATOM  13410  CB  LEU A 830     -41.518 -42.218 -11.406  1.00  3.960          C  
ATOM  13411  CG  LEU A 830     -40.121 -42.851 -11.768  1.00  3.960          C  
ATOM  13412  CD1 LEU A 830     -39.956 -43.060 -13.299  1.00  3.960          C  
ATOM  13413  CD2 LEU A 830     -39.007 -41.863 -11.241  1.00  3.960          C  
ATOM  13414  H   LEU A 830     -41.784 -44.224  -9.682  1.00  3.280          H  
ATOM  13415  HA  LEU A 830     -43.603 -42.442 -11.089  1.00  3.440          H  
ATOM  13416 1HB  LEU A 830     -41.714 -41.458 -12.148  1.00  4.750          H  
ATOM  13417 2HB  LEU A 830     -41.389 -41.717 -10.447  1.00  4.750          H  
ATOM  13418  HG  LEU A 830     -40.011 -43.829 -11.275  1.00  4.750          H  
ATOM  13419 1HD1 LEU A 830     -38.971 -43.477 -13.492  1.00  4.750          H  
ATOM  13420 2HD1 LEU A 830     -40.684 -43.730 -13.689  1.00  4.750          H  
ATOM  13421 3HD1 LEU A 830     -40.050 -42.141 -13.810  1.00  4.750          H  
ATOM  13422 1HD2 LEU A 830     -38.023 -42.265 -11.461  1.00  4.750          H  
ATOM  13423 2HD2 LEU A 830     -39.112 -40.895 -11.734  1.00  4.750          H  
ATOM  13424 3HD2 LEU A 830     -39.108 -41.733 -10.166  1.00  4.750          H  
ATOM  13425  N   LYS A 831     -42.699 -45.112 -12.753  1.00  2.830          N  
ATOM  13426  CA  LYS A 831     -43.002 -45.809 -13.998  1.00  2.820          C  
ATOM  13427  C   LYS A 831     -44.482 -46.135 -14.144  1.00  2.720          C  
ATOM  13428  O   LYS A 831     -45.048 -45.934 -15.221  1.00  2.690          O  
ATOM  13429  CB  LYS A 831     -42.192 -47.096 -14.131  1.00  3.950          C  
ATOM  13430  CG  LYS A 831     -40.692 -46.897 -14.414  1.00  3.950          C  
ATOM  13431  CD  LYS A 831     -39.907 -48.218 -14.334  1.00  3.950          C  
ATOM  13432  CE  LYS A 831     -40.226 -49.159 -15.511  1.00  3.950          C  
ATOM  13433  NZ  LYS A 831     -39.359 -50.375 -15.507  1.00  3.950          N  
ATOM  13434  H   LYS A 831     -42.124 -45.583 -12.042  1.00  3.400          H  
ATOM  13435  HA  LYS A 831     -42.730 -45.153 -14.825  1.00  3.380          H  
ATOM  13436 1HB  LYS A 831     -42.282 -47.660 -13.228  1.00  4.740          H  
ATOM  13437 2HB  LYS A 831     -42.626 -47.694 -14.933  1.00  4.740          H  
ATOM  13438 1HG  LYS A 831     -40.565 -46.462 -15.406  1.00  4.740          H  
ATOM  13439 2HG  LYS A 831     -40.283 -46.204 -13.680  1.00  4.740          H  
ATOM  13440 1HD  LYS A 831     -38.839 -47.999 -14.325  1.00  4.740          H  
ATOM  13441 2HD  LYS A 831     -40.160 -48.722 -13.399  1.00  4.740          H  
ATOM  13442 1HE  LYS A 831     -41.261 -49.481 -15.446  1.00  4.740          H  
ATOM  13443 2HE  LYS A 831     -40.078 -48.623 -16.448  1.00  4.740          H  
ATOM  13444 1HZ  LYS A 831     -39.606 -50.959 -16.294  1.00  4.740          H  
ATOM  13445 2HZ  LYS A 831     -38.388 -50.102 -15.582  1.00  4.740          H  
ATOM  13446 3HZ  LYS A 831     -39.497 -50.890 -14.650  1.00  4.740          H  
ATOM  13447  N   LYS A 832     -45.126 -46.615 -13.072  1.00  2.770          N  
ATOM  13448  CA  LYS A 832     -46.521 -46.997 -13.150  1.00  2.830          C  
ATOM  13449  C   LYS A 832     -47.360 -45.773 -13.376  1.00  2.650          C  
ATOM  13450  O   LYS A 832     -48.349 -45.831 -14.095  1.00  2.830          O  
ATOM  13451  CB  LYS A 832     -46.996 -47.715 -11.875  1.00  3.940          C  
ATOM  13452  CG  LYS A 832     -46.380 -49.113 -11.609  1.00  3.940          C  
ATOM  13453  CD  LYS A 832     -46.815 -50.165 -12.607  1.00  3.940          C  
ATOM  13454  CE  LYS A 832     -46.247 -51.531 -12.229  1.00  3.940          C  
ATOM  13455  NZ  LYS A 832     -46.627 -52.586 -13.213  1.00  3.940          N  
ATOM  13456  H   LYS A 832     -44.643 -46.737 -12.187  1.00  3.320          H  
ATOM  13457  HA  LYS A 832     -46.658 -47.650 -14.010  1.00  3.400          H  
ATOM  13458 1HB  LYS A 832     -46.775 -47.091 -11.007  1.00  4.730          H  
ATOM  13459 2HB  LYS A 832     -48.076 -47.834 -11.912  1.00  4.730          H  
ATOM  13460 1HG  LYS A 832     -45.299 -49.042 -11.649  1.00  4.730          H  
ATOM  13461 2HG  LYS A 832     -46.667 -49.441 -10.612  1.00  4.730          H  
ATOM  13462 1HD  LYS A 832     -47.905 -50.218 -12.630  1.00  4.730          H  
ATOM  13463 2HD  LYS A 832     -46.454 -49.908 -13.601  1.00  4.730          H  
ATOM  13464 1HE  LYS A 832     -45.160 -51.463 -12.184  1.00  4.730          H  
ATOM  13465 2HE  LYS A 832     -46.624 -51.812 -11.242  1.00  4.730          H  
ATOM  13466 1HZ  LYS A 832     -46.233 -53.474 -12.930  1.00  4.730          H  
ATOM  13467 2HZ  LYS A 832     -47.634 -52.663 -13.250  1.00  4.730          H  
ATOM  13468 3HZ  LYS A 832     -46.273 -52.340 -14.130  1.00  4.730          H  
ATOM  13469  N   VAL A 833     -46.990 -44.649 -12.779  1.00  2.450          N  
ATOM  13470  CA  VAL A 833     -47.786 -43.476 -13.019  1.00  2.450          C  
ATOM  13471  C   VAL A 833     -47.634 -43.031 -14.480  1.00  2.440          C  
ATOM  13472  O   VAL A 833     -48.630 -42.735 -15.136  1.00  2.600          O  
ATOM  13473  CB  VAL A 833     -47.451 -42.378 -12.009  1.00  3.430          C  
ATOM  13474  CG1 VAL A 833     -48.200 -41.074 -12.385  1.00  3.430          C  
ATOM  13475  CG2 VAL A 833     -47.853 -42.905 -10.597  1.00  3.430          C  
ATOM  13476  H   VAL A 833     -46.184 -44.616 -12.143  1.00  2.940          H  
ATOM  13477  HA  VAL A 833     -48.833 -43.741 -12.859  1.00  2.940          H  
ATOM  13478  HB  VAL A 833     -46.377 -42.171 -12.027  1.00  4.120          H  
ATOM  13479 1HG1 VAL A 833     -47.975 -40.298 -11.662  1.00  4.120          H  
ATOM  13480 2HG1 VAL A 833     -47.898 -40.741 -13.374  1.00  4.120          H  
ATOM  13481 3HG1 VAL A 833     -49.271 -41.261 -12.388  1.00  4.120          H  
ATOM  13482 1HG2 VAL A 833     -47.631 -42.172  -9.839  1.00  4.120          H  
ATOM  13483 2HG2 VAL A 833     -48.918 -43.130 -10.582  1.00  4.120          H  
ATOM  13484 3HG2 VAL A 833     -47.305 -43.816 -10.376  1.00  4.120          H  
ATOM  13485  N   CYS A 834     -46.398 -43.009 -15.004  1.00  2.450          N  
ATOM  13486  CA  CYS A 834     -46.152 -42.582 -16.385  1.00  2.650          C  
ATOM  13487  C   CYS A 834     -46.906 -43.435 -17.413  1.00  2.740          C  
ATOM  13488  O   CYS A 834     -47.386 -42.921 -18.425  1.00  2.920          O  
ATOM  13489  CB  CYS A 834     -44.666 -42.698 -16.740  1.00  3.630          C  
ATOM  13490  SG  CYS A 834     -43.577 -41.549 -15.906  1.00  3.630          S  
ATOM  13491  H   CYS A 834     -45.597 -43.262 -14.421  1.00  2.940          H  
ATOM  13492  HA  CYS A 834     -46.465 -41.543 -16.485  1.00  3.180          H  
ATOM  13493 1HB  CYS A 834     -44.324 -43.708 -16.510  1.00  4.360          H  
ATOM  13494 2HB  CYS A 834     -44.542 -42.550 -17.813  1.00  4.360          H  
ATOM  13495  HG  CYS A 834     -43.734 -42.085 -14.677  1.00  4.360          H  
ATOM  13496  N   GLU A 835     -47.027 -44.734 -17.139  1.00  2.740          N  
ATOM  13497  CA  GLU A 835     -47.672 -45.689 -18.038  1.00  2.960          C  
ATOM  13498  C   GLU A 835     -49.208 -45.756 -17.957  1.00  3.070          C  
ATOM  13499  O   GLU A 835     -49.821 -46.537 -18.690  1.00  3.510          O  
ATOM  13500  CB  GLU A 835     -47.104 -47.092 -17.779  1.00  4.060          C  
ATOM  13501  CG  GLU A 835     -45.619 -47.265 -18.143  1.00  4.060          C  
ATOM  13502  CD  GLU A 835     -45.060 -48.635 -17.784  1.00  4.060          C  
ATOM  13503  OE1 GLU A 835     -45.804 -49.463 -17.308  1.00  4.060          O  
ATOM  13504  OE2 GLU A 835     -43.882 -48.841 -17.978  1.00  4.060          O  
ATOM  13505  H   GLU A 835     -46.564 -45.094 -16.298  1.00  3.290          H  
ATOM  13506  HA  GLU A 835     -47.411 -45.403 -19.055  1.00  3.550          H  
ATOM  13507 1HB  GLU A 835     -47.212 -47.324 -16.716  1.00  4.870          H  
ATOM  13508 2HB  GLU A 835     -47.677 -47.830 -18.337  1.00  4.870          H  
ATOM  13509 1HG  GLU A 835     -45.510 -47.112 -19.214  1.00  4.870          H  
ATOM  13510 2HG  GLU A 835     -45.036 -46.497 -17.644  1.00  4.870          H  
ATOM  13511  N   ARG A 836     -49.835 -44.986 -17.067  1.00  2.920          N  
ATOM  13512  CA  ARG A 836     -51.294 -45.017 -16.907  1.00  3.240          C  
ATOM  13513  C   ARG A 836     -51.986 -43.781 -17.472  1.00  3.450          C  
ATOM  13514  O   ARG A 836     -51.357 -42.764 -17.783  1.00  3.700          O  
ATOM  13515  CB  ARG A 836     -51.684 -45.192 -15.441  1.00  4.410          C  
ATOM  13516  CG  ARG A 836     -51.260 -46.522 -14.775  1.00  4.410          C  
ATOM  13517  CD  ARG A 836     -52.144 -47.667 -15.160  1.00  4.410          C  
ATOM  13518  NE  ARG A 836     -51.836 -48.882 -14.389  1.00  4.410          N  
ATOM  13519  CZ  ARG A 836     -52.477 -50.070 -14.503  1.00  4.410          C  
ATOM  13520  NH1 ARG A 836     -53.469 -50.218 -15.359  1.00  4.410          N  
ATOM  13521  NH2 ARG A 836     -52.105 -51.092 -13.747  1.00  4.410          N  
ATOM  13522  H   ARG A 836     -49.291 -44.335 -16.486  1.00  3.500          H  
ATOM  13523  HA  ARG A 836     -51.676 -45.878 -17.453  1.00  3.890          H  
ATOM  13524 1HB  ARG A 836     -51.220 -44.392 -14.862  1.00  5.290          H  
ATOM  13525 2HB  ARG A 836     -52.763 -45.089 -15.333  1.00  5.290          H  
ATOM  13526 1HG  ARG A 836     -50.269 -46.784 -15.122  1.00  5.290          H  
ATOM  13527 2HG  ARG A 836     -51.254 -46.417 -13.690  1.00  5.290          H  
ATOM  13528 1HD  ARG A 836     -53.185 -47.397 -14.982  1.00  5.290          H  
ATOM  13529 2HD  ARG A 836     -51.997 -47.890 -16.216  1.00  5.290          H  
ATOM  13530  HE  ARG A 836     -51.081 -48.821 -13.718  1.00  5.290          H  
ATOM  13531 1HH1 ARG A 836     -53.762 -49.447 -15.941  1.00  5.290          H  
ATOM  13532 2HH1 ARG A 836     -53.941 -51.109 -15.436  1.00  5.290          H  
ATOM  13533 1HH2 ARG A 836     -51.346 -50.986 -13.087  1.00  5.290          H  
ATOM  13534 2HH2 ARG A 836     -52.580 -51.981 -13.828  1.00  5.290          H  
ATOM  13535  N   GLU A 837     -53.310 -43.848 -17.587  1.00  3.700          N  
ATOM  13536  CA  GLU A 837     -54.109 -42.739 -18.097  1.00  4.160          C  
ATOM  13537  C   GLU A 837     -54.251 -41.649 -17.037  1.00  3.930          C  
ATOM  13538  O   GLU A 837     -55.321 -41.444 -16.461  1.00  4.540          O  
ATOM  13539  CB  GLU A 837     -55.492 -43.257 -18.492  1.00  5.640          C  
ATOM  13540  CG  GLU A 837     -55.474 -44.315 -19.598  1.00  5.640          C  
ATOM  13541  CD  GLU A 837     -55.162 -45.711 -19.072  1.00  5.640          C  
ATOM  13542  OE1 GLU A 837     -54.954 -45.847 -17.878  1.00  5.640          O  
ATOM  13543  OE2 GLU A 837     -55.115 -46.625 -19.852  1.00  5.640          O  
ATOM  13544  H   GLU A 837     -53.799 -44.712 -17.342  1.00  4.440          H  
ATOM  13545  HA  GLU A 837     -53.611 -42.317 -18.969  1.00  4.990          H  
ATOM  13546 1HB  GLU A 837     -55.985 -43.685 -17.619  1.00  6.770          H  
ATOM  13547 2HB  GLU A 837     -56.104 -42.423 -18.835  1.00  6.770          H  
ATOM  13548 1HG  GLU A 837     -56.446 -44.332 -20.091  1.00  6.770          H  
ATOM  13549 2HG  GLU A 837     -54.726 -44.035 -20.338  1.00  6.770          H  
ATOM  13550  N   GLY A 838     -53.140 -40.970 -16.793  1.00  3.470          N  
ATOM  13551  CA  GLY A 838     -53.006 -39.949 -15.773  1.00  3.600          C  
ATOM  13552  C   GLY A 838     -53.120 -38.532 -16.307  1.00  3.250          C  
ATOM  13553  O   GLY A 838     -53.898 -38.235 -17.214  1.00  3.550          O  
ATOM  13554  H   GLY A 838     -52.320 -41.258 -17.333  1.00  4.160          H  
ATOM  13555 1HA  GLY A 838     -53.765 -40.106 -15.006  1.00  4.320          H  
ATOM  13556 2HA  GLY A 838     -52.040 -40.071 -15.283  1.00  4.320          H  
ATOM  13557  N   ASP A 839     -52.349 -37.655 -15.683  1.00  3.010          N  
ATOM  13558  CA  ASP A 839     -52.330 -36.221 -15.929  1.00  2.930          C  
ATOM  13559  C   ASP A 839     -50.989 -35.709 -15.426  1.00  2.750          C  
ATOM  13560  O   ASP A 839     -50.477 -36.220 -14.423  1.00  2.680          O  
ATOM  13561  CB  ASP A 839     -53.476 -35.530 -15.181  1.00  4.130          C  
ATOM  13562  CG  ASP A 839     -53.798 -34.108 -15.647  1.00  4.130          C  
ATOM  13563  OD1 ASP A 839     -52.909 -33.264 -15.603  1.00  4.130          O  
ATOM  13564  OD2 ASP A 839     -54.932 -33.853 -16.009  1.00  4.130          O  
ATOM  13565  H   ASP A 839     -51.725 -38.020 -14.980  1.00  3.610          H  
ATOM  13566  HA  ASP A 839     -52.411 -36.030 -17.001  1.00  3.520          H  
ATOM  13567 1HB  ASP A 839     -54.381 -36.135 -15.270  1.00  4.960          H  
ATOM  13568 2HB  ASP A 839     -53.228 -35.482 -14.143  1.00  4.960          H  
ATOM  13569  N   LEU A 840     -50.415 -34.706 -16.075  1.00  2.800          N  
ATOM  13570  CA  LEU A 840     -49.129 -34.195 -15.613  1.00  2.600          C  
ATOM  13571  C   LEU A 840     -49.275 -33.344 -14.364  1.00  2.610          C  
ATOM  13572  O   LEU A 840     -48.308 -33.141 -13.624  1.00  2.510          O  
ATOM  13573  CB  LEU A 840     -48.426 -33.441 -16.743  1.00  3.720          C  
ATOM  13574  CG  LEU A 840     -48.041 -34.322 -17.971  1.00  3.720          C  
ATOM  13575  CD1 LEU A 840     -47.428 -33.448 -19.070  1.00  3.720          C  
ATOM  13576  CD2 LEU A 840     -47.061 -35.416 -17.557  1.00  3.720          C  
ATOM  13577  H   LEU A 840     -50.883 -34.294 -16.875  1.00  3.360          H  
ATOM  13578  HA  LEU A 840     -48.516 -35.033 -15.324  1.00  3.120          H  
ATOM  13579 1HB  LEU A 840     -49.079 -32.639 -17.089  1.00  4.460          H  
ATOM  13580 2HB  LEU A 840     -47.523 -32.997 -16.351  1.00  4.460          H  
ATOM  13581  HG  LEU A 840     -48.941 -34.783 -18.375  1.00  4.460          H  
ATOM  13582 1HD1 LEU A 840     -47.179 -34.067 -19.936  1.00  4.460          H  
ATOM  13583 2HD1 LEU A 840     -48.143 -32.683 -19.369  1.00  4.460          H  
ATOM  13584 3HD1 LEU A 840     -46.526 -32.973 -18.709  1.00  4.460          H  
ATOM  13585 1HD2 LEU A 840     -46.840 -35.993 -18.435  1.00  4.460          H  
ATOM  13586 2HD2 LEU A 840     -46.152 -34.965 -17.162  1.00  4.460          H  
ATOM  13587 3HD2 LEU A 840     -47.476 -36.079 -16.818  1.00  4.460          H  
ATOM  13588  N   ARG A 841     -50.514 -32.952 -14.045  1.00  2.800          N  
ATOM  13589  CA  ARG A 841     -50.783 -32.212 -12.817  1.00  2.940          C  
ATOM  13590  C   ARG A 841     -50.784 -33.167 -11.624  1.00  2.880          C  
ATOM  13591  O   ARG A 841     -50.835 -32.730 -10.482  1.00  2.980          O  
ATOM  13592  CB  ARG A 841     -52.083 -31.431 -12.909  1.00  4.060          C  
ATOM  13593  CG  ARG A 841     -52.018 -30.278 -13.909  1.00  4.060          C  
ATOM  13594  CD  ARG A 841     -53.327 -29.635 -14.150  1.00  4.060          C  
ATOM  13595  NE  ARG A 841     -54.222 -30.526 -14.874  1.00  4.060          N  
ATOM  13596  CZ  ARG A 841     -55.506 -30.263 -15.208  1.00  4.060          C  
ATOM  13597  NH1 ARG A 841     -56.079 -29.108 -14.884  1.00  4.060          N  
ATOM  13598  NH2 ARG A 841     -56.187 -31.184 -15.873  1.00  4.060          N  
ATOM  13599  H   ARG A 841     -51.298 -33.143 -14.688  1.00  3.360          H  
ATOM  13600  HA  ARG A 841     -49.980 -31.489 -12.671  1.00  3.530          H  
ATOM  13601 1HB  ARG A 841     -52.893 -32.100 -13.203  1.00  4.870          H  
ATOM  13602 2HB  ARG A 841     -52.335 -31.019 -11.932  1.00  4.870          H  
ATOM  13603 1HG  ARG A 841     -51.332 -29.519 -13.538  1.00  4.870          H  
ATOM  13604 2HG  ARG A 841     -51.654 -30.661 -14.863  1.00  4.870          H  
ATOM  13605 1HD  ARG A 841     -53.785 -29.386 -13.194  1.00  4.870          H  
ATOM  13606 2HD  ARG A 841     -53.184 -28.734 -14.741  1.00  4.870          H  
ATOM  13607  HE  ARG A 841     -53.830 -31.443 -15.179  1.00  4.870          H  
ATOM  13608 1HH1 ARG A 841     -55.559 -28.406 -14.380  1.00  4.870          H  
ATOM  13609 2HH1 ARG A 841     -57.040 -28.927 -15.146  1.00  4.870          H  
ATOM  13610 1HH2 ARG A 841     -55.727 -32.092 -16.102  1.00  4.870          H  
ATOM  13611 2HH2 ARG A 841     -57.143 -31.026 -16.143  1.00  4.870          H  
ATOM  13612  N   LEU A 842     -50.733 -34.474 -11.902  1.00  2.810          N  
ATOM  13613  CA  LEU A 842     -50.641 -35.514 -10.899  1.00  2.840          C  
ATOM  13614  C   LEU A 842     -49.191 -35.986 -10.849  1.00  2.580          C  
ATOM  13615  O   LEU A 842     -48.533 -35.963  -9.799  1.00  2.620          O  
ATOM  13616  CB  LEU A 842     -51.544 -36.693 -11.309  1.00  3.960          C  
ATOM  13617  CG  LEU A 842     -53.047 -36.459 -11.355  1.00  3.960          C  
ATOM  13618  CD1 LEU A 842     -53.719 -37.680 -11.962  1.00  3.960          C  
ATOM  13619  CD2 LEU A 842     -53.571 -36.271  -9.973  1.00  3.960          C  
ATOM  13620  H   LEU A 842     -50.698 -34.773 -12.872  1.00  3.370          H  
ATOM  13621  HA  LEU A 842     -50.916 -35.118  -9.925  1.00  3.410          H  
ATOM  13622 1HB  LEU A 842     -51.255 -37.002 -12.291  1.00  4.760          H  
ATOM  13623 2HB  LEU A 842     -51.355 -37.506 -10.683  1.00  4.760          H  
ATOM  13624  HG  LEU A 842     -53.264 -35.578 -11.943  1.00  4.760          H  
ATOM  13625 1HD1 LEU A 842     -54.796 -37.524 -11.994  1.00  4.760          H  
ATOM  13626 2HD1 LEU A 842     -53.349 -37.836 -12.974  1.00  4.760          H  
ATOM  13627 3HD1 LEU A 842     -53.496 -38.557 -11.355  1.00  4.760          H  
ATOM  13628 1HD2 LEU A 842     -54.640 -36.109 -10.019  1.00  4.760          H  
ATOM  13629 2HD2 LEU A 842     -53.367 -37.150  -9.390  1.00  4.760          H  
ATOM  13630 3HD2 LEU A 842     -53.113 -35.436  -9.509  1.00  4.760          H  
ATOM  13631  N   PHE A 843     -48.685 -36.391 -12.014  1.00  2.380          N  
ATOM  13632  CA  PHE A 843     -47.344 -36.935 -12.117  1.00  2.190          C  
ATOM  13633  C   PHE A 843     -46.218 -35.995 -11.717  1.00  2.120          C  
ATOM  13634  O   PHE A 843     -45.329 -36.380 -10.962  1.00  2.080          O  
ATOM  13635  CB  PHE A 843     -47.068 -37.462 -13.509  1.00  3.140          C  
ATOM  13636  CG  PHE A 843     -45.671 -37.937 -13.635  1.00  3.140          C  
ATOM  13637  CD1 PHE A 843     -45.267 -39.124 -13.064  1.00  3.140          C  
ATOM  13638  CD2 PHE A 843     -44.755 -37.197 -14.308  1.00  3.140          C  
ATOM  13639  CE1 PHE A 843     -43.994 -39.549 -13.165  1.00  3.140          C  
ATOM  13640  CE2 PHE A 843     -43.474 -37.619 -14.405  1.00  3.140          C  
ATOM  13641  CZ  PHE A 843     -43.092 -38.798 -13.837  1.00  3.140          C  
ATOM  13642  H   PHE A 843     -49.270 -36.359 -12.850  1.00  2.860          H  
ATOM  13643  HA  PHE A 843     -47.297 -37.791 -11.445  1.00  2.630          H  
ATOM  13644 1HB  PHE A 843     -47.745 -38.279 -13.742  1.00  3.770          H  
ATOM  13645 2HB  PHE A 843     -47.232 -36.677 -14.233  1.00  3.770          H  
ATOM  13646  HD1 PHE A 843     -45.962 -39.715 -12.525  1.00  3.770          H  
ATOM  13647  HD2 PHE A 843     -45.061 -36.259 -14.764  1.00  3.770          H  
ATOM  13648  HE1 PHE A 843     -43.704 -40.487 -12.711  1.00  3.770          H  
ATOM  13649  HE2 PHE A 843     -42.749 -37.020 -14.933  1.00  3.770          H  
ATOM  13650  HZ  PHE A 843     -42.072 -39.132 -13.925  1.00  3.770          H  
ATOM  13651  N   TYR A 844     -46.179 -34.777 -12.242  1.00  2.140          N  
ATOM  13652  CA  TYR A 844     -45.023 -33.986 -11.895  1.00  2.120          C  
ATOM  13653  C   TYR A 844     -44.904 -33.750 -10.377  1.00  2.110          C  
ATOM  13654  O   TYR A 844     -43.783 -33.832  -9.858  1.00  2.040          O  
ATOM  13655  CB  TYR A 844     -44.978 -32.732 -12.769  1.00  2.980          C  
ATOM  13656  CG  TYR A 844     -44.487 -32.995 -14.263  1.00  2.980          C  
ATOM  13657  CD1 TYR A 844     -43.521 -33.971 -14.585  1.00  2.980          C  
ATOM  13658  CD2 TYR A 844     -44.999 -32.233 -15.291  1.00  2.980          C  
ATOM  13659  CE1 TYR A 844     -43.114 -34.161 -15.875  1.00  2.980          C  
ATOM  13660  CE2 TYR A 844     -44.569 -32.438 -16.597  1.00  2.980          C  
ATOM  13661  CZ  TYR A 844     -43.630 -33.403 -16.877  1.00  2.980          C  
ATOM  13662  OH  TYR A 844     -43.188 -33.630 -18.156  1.00  2.980          O  
ATOM  13663  H   TYR A 844     -46.913 -34.396 -12.847  1.00  2.570          H  
ATOM  13664  HA  TYR A 844     -44.150 -34.577 -12.135  1.00  2.540          H  
ATOM  13665 1HB  TYR A 844     -45.964 -32.301 -12.844  1.00  3.570          H  
ATOM  13666 2HB  TYR A 844     -44.348 -31.986 -12.307  1.00  3.570          H  
ATOM  13667  HD1 TYR A 844     -43.072 -34.586 -13.847  1.00  3.570          H  
ATOM  13668  HD2 TYR A 844     -45.744 -31.461 -15.077  1.00  3.570          H  
ATOM  13669  HE1 TYR A 844     -42.366 -34.920 -16.100  1.00  3.570          H  
ATOM  13670  HE2 TYR A 844     -44.975 -31.830 -17.403  1.00  3.570          H  
ATOM  13671  HH  TYR A 844     -43.673 -33.083 -18.806  1.00  3.570          H  
ATOM  13672  N   PRO A 845     -45.987 -33.426  -9.624  1.00  2.200          N  
ATOM  13673  CA  PRO A 845     -45.973 -33.364  -8.174  1.00  2.230          C  
ATOM  13674  C   PRO A 845     -45.412 -34.638  -7.541  1.00  2.200          C  
ATOM  13675  O   PRO A 845     -44.731 -34.543  -6.523  1.00  2.200          O  
ATOM  13676  CB  PRO A 845     -47.446 -33.148  -7.846  1.00  3.340          C  
ATOM  13677  CG  PRO A 845     -47.960 -32.356  -9.008  1.00  3.340          C  
ATOM  13678  CD  PRO A 845     -47.251 -32.932 -10.222  1.00  3.340          C  
ATOM  13679  HA  PRO A 845     -45.390 -32.496  -7.861  1.00  2.680          H  
ATOM  13680 1HB  PRO A 845     -47.963 -34.120  -7.756  1.00  4.010          H  
ATOM  13681 2HB  PRO A 845     -47.553 -32.635  -6.881  1.00  4.010          H  
ATOM  13682 1HG  PRO A 845     -49.034 -32.473  -9.047  1.00  4.010          H  
ATOM  13683 2HG  PRO A 845     -47.770 -31.284  -8.863  1.00  4.010          H  
ATOM  13684 1HD  PRO A 845     -47.853 -33.716 -10.625  1.00  4.010          H  
ATOM  13685 2HD  PRO A 845     -47.078 -32.150 -10.954  1.00  4.010          H  
ATOM  13686  N   LEU A 846     -45.645 -35.815  -8.145  1.00  2.200          N  
ATOM  13687  CA  LEU A 846     -45.109 -37.070  -7.611  1.00  2.170          C  
ATOM  13688  C   LEU A 846     -43.599 -36.965  -7.473  1.00  2.090          C  
ATOM  13689  O   LEU A 846     -42.995 -37.343  -6.460  1.00  2.090          O  
ATOM  13690  CB  LEU A 846     -45.359 -38.218  -8.599  1.00  3.050          C  
ATOM  13691  CG  LEU A 846     -44.961 -39.660  -8.229  1.00  3.050          C  
ATOM  13692  CD1 LEU A 846     -45.809 -40.157  -7.035  1.00  3.050          C  
ATOM  13693  CD2 LEU A 846     -45.133 -40.517  -9.495  1.00  3.050          C  
ATOM  13694  H   LEU A 846     -46.263 -35.868  -8.967  1.00  2.640          H  
ATOM  13695  HA  LEU A 846     -45.561 -37.262  -6.643  1.00  2.600          H  
ATOM  13696 1HB  LEU A 846     -46.371 -38.186  -8.918  1.00  3.660          H  
ATOM  13697 2HB  LEU A 846     -44.752 -38.014  -9.457  1.00  3.660          H  
ATOM  13698  HG  LEU A 846     -43.911 -39.694  -7.918  1.00  3.660          H  
ATOM  13699 1HD1 LEU A 846     -45.528 -41.166  -6.780  1.00  3.660          H  
ATOM  13700 2HD1 LEU A 846     -45.644 -39.518  -6.170  1.00  3.660          H  
ATOM  13701 3HD1 LEU A 846     -46.861 -40.143  -7.290  1.00  3.660          H  
ATOM  13702 1HD2 LEU A 846     -44.868 -41.542  -9.302  1.00  3.660          H  
ATOM  13703 2HD2 LEU A 846     -46.148 -40.478  -9.824  1.00  3.660          H  
ATOM  13704 3HD2 LEU A 846     -44.491 -40.119 -10.276  1.00  3.660          H  
ATOM  13705  N   LEU A 847     -42.986 -36.459  -8.544  1.00  2.050          N  
ATOM  13706  CA  LEU A 847     -41.539 -36.382  -8.600  1.00  2.020          C  
ATOM  13707  C   LEU A 847     -41.017 -35.428  -7.536  1.00  2.040          C  
ATOM  13708  O   LEU A 847     -40.043 -35.734  -6.848  1.00  2.050          O  
ATOM  13709  CB  LEU A 847     -41.101 -35.889  -9.986  1.00  2.840          C  
ATOM  13710  CG  LEU A 847     -41.410 -36.794 -11.201  1.00  2.840          C  
ATOM  13711  CD1 LEU A 847     -40.973 -36.046 -12.418  1.00  2.840          C  
ATOM  13712  CD2 LEU A 847     -40.721 -38.144 -11.102  1.00  2.840          C  
ATOM  13713  H   LEU A 847     -43.574 -36.158  -9.332  1.00  2.460          H  
ATOM  13714  HA  LEU A 847     -41.126 -37.366  -8.395  1.00  2.420          H  
ATOM  13715 1HB  LEU A 847     -41.589 -34.938 -10.170  1.00  3.410          H  
ATOM  13716 2HB  LEU A 847     -40.047 -35.706  -9.976  1.00  3.410          H  
ATOM  13717  HG  LEU A 847     -42.496 -36.949 -11.268  1.00  3.410          H  
ATOM  13718 1HD1 LEU A 847     -41.185 -36.597 -13.304  1.00  3.410          H  
ATOM  13719 2HD1 LEU A 847     -41.483 -35.093 -12.456  1.00  3.410          H  
ATOM  13720 3HD1 LEU A 847     -39.909 -35.884 -12.352  1.00  3.410          H  
ATOM  13721 1HD2 LEU A 847     -40.949 -38.738 -11.966  1.00  3.410          H  
ATOM  13722 2HD2 LEU A 847     -39.668 -37.990 -11.054  1.00  3.410          H  
ATOM  13723 3HD2 LEU A 847     -41.057 -38.677 -10.216  1.00  3.410          H  
ATOM  13724  N   ARG A 848     -41.726 -34.303  -7.354  1.00  2.080          N  
ATOM  13725  CA  ARG A 848     -41.388 -33.293  -6.336  1.00  2.130          C  
ATOM  13726  C   ARG A 848     -41.592 -33.718  -4.877  1.00  2.160          C  
ATOM  13727  O   ARG A 848     -40.752 -33.433  -4.019  1.00  2.160          O  
ATOM  13728  CB  ARG A 848     -42.203 -32.029  -6.557  1.00  2.960          C  
ATOM  13729  CG  ARG A 848     -42.020 -30.896  -5.517  1.00  2.960          C  
ATOM  13730  CD  ARG A 848     -42.784 -29.668  -5.925  1.00  2.960          C  
ATOM  13731  NE  ARG A 848     -42.836 -28.642  -4.866  1.00  2.960          N  
ATOM  13732  CZ  ARG A 848     -41.911 -27.675  -4.608  1.00  2.960          C  
ATOM  13733  NH1 ARG A 848     -40.801 -27.555  -5.317  1.00  2.960          N  
ATOM  13734  NH2 ARG A 848     -42.140 -26.825  -3.612  1.00  2.960          N  
ATOM  13735  H   ARG A 848     -42.504 -34.136  -8.001  1.00  2.500          H  
ATOM  13736  HA  ARG A 848     -40.336 -33.033  -6.474  1.00  2.560          H  
ATOM  13737 1HB  ARG A 848     -41.896 -31.610  -7.499  1.00  3.550          H  
ATOM  13738 2HB  ARG A 848     -43.259 -32.269  -6.621  1.00  3.550          H  
ATOM  13739 1HG  ARG A 848     -42.402 -31.216  -4.549  1.00  3.550          H  
ATOM  13740 2HG  ARG A 848     -40.962 -30.650  -5.423  1.00  3.550          H  
ATOM  13741 1HD  ARG A 848     -42.325 -29.229  -6.805  1.00  3.550          H  
ATOM  13742 2HD  ARG A 848     -43.805 -29.957  -6.170  1.00  3.550          H  
ATOM  13743  HE  ARG A 848     -43.654 -28.658  -4.274  1.00  3.550          H  
ATOM  13744 1HH1 ARG A 848     -40.583 -28.203  -6.092  1.00  3.550          H  
ATOM  13745 2HH1 ARG A 848     -40.142 -26.824  -5.106  1.00  3.550          H  
ATOM  13746 1HH2 ARG A 848     -42.986 -26.903  -3.063  1.00  3.550          H  
ATOM  13747 2HH2 ARG A 848     -41.472 -26.099  -3.403  1.00  3.550          H  
ATOM  13748  N   GLN A 849     -42.738 -34.346  -4.582  1.00  2.220          N  
ATOM  13749  CA  GLN A 849     -43.096 -34.698  -3.212  1.00  2.260          C  
ATOM  13750  C   GLN A 849     -42.246 -35.847  -2.643  1.00  2.260          C  
ATOM  13751  O   GLN A 849     -42.130 -35.976  -1.421  1.00  2.300          O  
ATOM  13752  CB  GLN A 849     -44.590 -35.073  -3.119  1.00  3.150          C  
ATOM  13753  CG  GLN A 849     -44.899 -36.437  -3.641  1.00  3.150          C  
ATOM  13754  CD  GLN A 849     -46.339 -36.821  -3.752  1.00  3.150          C  
ATOM  13755  OE1 GLN A 849     -47.216 -35.988  -3.953  1.00  3.150          O  
ATOM  13756  NE2 GLN A 849     -46.580 -38.136  -3.628  1.00  3.150          N  
ATOM  13757  H   GLN A 849     -43.396 -34.543  -5.333  1.00  2.660          H  
ATOM  13758  HA  GLN A 849     -42.930 -33.821  -2.587  1.00  2.710          H  
ATOM  13759 1HB  GLN A 849     -44.924 -34.995  -2.112  1.00  3.780          H  
ATOM  13760 2HB  GLN A 849     -45.175 -34.363  -3.709  1.00  3.780          H  
ATOM  13761 1HG  GLN A 849     -44.431 -36.564  -4.596  1.00  3.780          H  
ATOM  13762 2HG  GLN A 849     -44.489 -37.114  -2.914  1.00  3.780          H  
ATOM  13763 1HE2 GLN A 849     -47.541 -38.533  -3.692  1.00  3.780          H  
ATOM  13764 2HE2 GLN A 849     -45.828 -38.767  -3.469  1.00  3.780          H  
ATOM  13765  N   LEU A 850     -41.647 -36.683  -3.504  1.00  2.220          N  
ATOM  13766  CA  LEU A 850     -40.811 -37.780  -3.029  1.00  2.240          C  
ATOM  13767  C   LEU A 850     -39.324 -37.370  -3.193  1.00  2.130          C  
ATOM  13768  O   LEU A 850     -38.989 -36.642  -4.127  1.00  2.060          O  
ATOM  13769  CB  LEU A 850     -41.227 -39.041  -3.801  1.00  3.130          C  
ATOM  13770  CG  LEU A 850     -42.765 -39.394  -3.646  1.00  3.130          C  
ATOM  13771  CD1 LEU A 850     -43.141 -40.515  -4.515  1.00  3.130          C  
ATOM  13772  CD2 LEU A 850     -43.115 -39.741  -2.156  1.00  3.130          C  
ATOM  13773  H   LEU A 850     -41.820 -36.607  -4.514  1.00  2.660          H  
ATOM  13774  HA  LEU A 850     -41.012 -37.922  -1.977  1.00  2.690          H  
ATOM  13775 1HB  LEU A 850     -41.014 -38.894  -4.865  1.00  3.750          H  
ATOM  13776 2HB  LEU A 850     -40.665 -39.868  -3.450  1.00  3.750          H  
ATOM  13777  HG  LEU A 850     -43.321 -38.569  -3.983  1.00  3.750          H  
ATOM  13778 1HD1 LEU A 850     -44.204 -40.711  -4.418  1.00  3.750          H  
ATOM  13779 2HD1 LEU A 850     -42.908 -40.258  -5.560  1.00  3.750          H  
ATOM  13780 3HD1 LEU A 850     -42.618 -41.369  -4.224  1.00  3.750          H  
ATOM  13781 1HD2 LEU A 850     -44.180 -39.970  -2.073  1.00  3.750          H  
ATOM  13782 2HD2 LEU A 850     -42.543 -40.611  -1.830  1.00  3.750          H  
ATOM  13783 3HD2 LEU A 850     -42.894 -38.903  -1.501  1.00  3.750          H  
ATOM  13784  N   PRO A 851     -38.411 -37.800  -2.294  1.00  2.150          N  
ATOM  13785  CA  PRO A 851     -37.000 -37.421  -2.283  1.00  2.070          C  
ATOM  13786  C   PRO A 851     -36.242 -37.812  -3.549  1.00  1.920          C  
ATOM  13787  O   PRO A 851     -36.427 -38.914  -4.081  1.00  1.930          O  
ATOM  13788  CB  PRO A 851     -36.476 -38.142  -1.037  1.00  3.100          C  
ATOM  13789  CG  PRO A 851     -37.462 -39.254  -0.764  1.00  3.100          C  
ATOM  13790  CD  PRO A 851     -38.800 -38.737  -1.232  1.00  3.100          C  
ATOM  13791  HA  PRO A 851     -36.940 -36.331  -2.140  1.00  2.480          H  
ATOM  13792 1HB  PRO A 851     -35.481 -38.517  -1.245  1.00  3.730          H  
ATOM  13793 2HB  PRO A 851     -36.381 -37.434  -0.203  1.00  3.730          H  
ATOM  13794 1HG  PRO A 851     -37.149 -40.156  -1.294  1.00  3.730          H  
ATOM  13795 2HG  PRO A 851     -37.468 -39.502   0.302  1.00  3.730          H  
ATOM  13796 1HD  PRO A 851     -39.381 -39.573  -1.622  1.00  3.730          H  
ATOM  13797 2HD  PRO A 851     -39.326 -38.206  -0.413  1.00  3.730          H  
ATOM  13798  N   HIS A 852     -35.358 -36.905  -3.982  1.00  1.810          N  
ATOM  13799  CA  HIS A 852     -34.574 -37.066  -5.206  1.00  1.690          C  
ATOM  13800  C   HIS A 852     -33.236 -36.298  -5.251  1.00  1.630          C  
ATOM  13801  O   HIS A 852     -33.029 -35.310  -4.516  1.00  1.660          O  
ATOM  13802  CB  HIS A 852     -35.442 -36.666  -6.377  1.00  2.410          C  
ATOM  13803  CG  HIS A 852     -35.870 -35.269  -6.339  1.00  2.410          C  
ATOM  13804  ND1 HIS A 852     -36.959 -34.823  -5.611  1.00  2.410          N  
ATOM  13805  CD2 HIS A 852     -35.346 -34.211  -6.946  1.00  2.410          C  
ATOM  13806  CE1 HIS A 852     -37.090 -33.512  -5.789  1.00  2.410          C  
ATOM  13807  NE2 HIS A 852     -36.107 -33.085  -6.600  1.00  2.410          N  
ATOM  13808  H   HIS A 852     -35.262 -36.045  -3.463  1.00  2.170          H  
ATOM  13809  HA  HIS A 852     -34.338 -38.115  -5.337  1.00  2.030          H  
ATOM  13810 1HB  HIS A 852     -34.905 -36.820  -7.306  1.00  2.900          H  
ATOM  13811 2HB  HIS A 852     -36.321 -37.294  -6.395  1.00  2.900          H  
ATOM  13812  HD1 HIS A 852     -37.684 -35.413  -5.147  1.00  2.900          H  
ATOM  13813  HD2 HIS A 852     -34.485 -34.152  -7.603  1.00  2.900          H  
ATOM  13814  HE1 HIS A 852     -37.906 -32.974  -5.296  1.00  2.900          H  
ATOM  13815  N   ASP A 853     -32.354 -36.786  -6.142  1.00  1.590          N  
ATOM  13816  CA  ASP A 853     -31.020 -36.260  -6.465  1.00  1.530          C  
ATOM  13817  C   ASP A 853     -30.875 -35.710  -7.899  1.00  1.440          C  
ATOM  13818  O   ASP A 853     -30.875 -36.471  -8.861  1.00  1.540          O  
ATOM  13819  CB  ASP A 853     -29.979 -37.366  -6.293  1.00  2.170          C  
ATOM  13820  CG  ASP A 853     -29.637 -37.752  -4.830  1.00  2.170          C  
ATOM  13821  OD1 ASP A 853     -29.306 -36.860  -4.074  1.00  2.170          O  
ATOM  13822  OD2 ASP A 853     -29.665 -38.924  -4.488  1.00  2.170          O  
ATOM  13823  H   ASP A 853     -32.673 -37.596  -6.684  1.00  1.910          H  
ATOM  13824  HA  ASP A 853     -30.801 -35.451  -5.769  1.00  1.840          H  
ATOM  13825 1HB  ASP A 853     -30.347 -38.252  -6.804  1.00  2.600          H  
ATOM  13826 2HB  ASP A 853     -29.067 -37.069  -6.798  1.00  2.600          H  
ATOM  13827  N   TRP A 854     -30.693 -34.405  -8.072  1.00  1.390          N  
ATOM  13828  CA  TRP A 854     -30.548 -33.900  -9.443  1.00  1.270          C  
ATOM  13829  C   TRP A 854     -29.148 -34.200  -9.958  1.00  1.220          C  
ATOM  13830  O   TRP A 854     -28.178 -34.028  -9.221  1.00  1.270          O  
ATOM  13831  CB  TRP A 854     -30.859 -32.412  -9.517  1.00  1.830          C  
ATOM  13832  CG  TRP A 854     -32.287 -32.171  -9.361  1.00  1.830          C  
ATOM  13833  CD1 TRP A 854     -32.945 -31.828  -8.247  1.00  1.830          C  
ATOM  13834  CD2 TRP A 854     -33.274 -32.281 -10.385  1.00  1.830          C  
ATOM  13835  NE1 TRP A 854     -34.277 -31.752  -8.501  1.00  1.830          N  
ATOM  13836  CE2 TRP A 854     -34.487 -32.020  -9.808  1.00  1.830          C  
ATOM  13837  CE3 TRP A 854     -33.225 -32.592 -11.714  1.00  1.830          C  
ATOM  13838  CZ2 TRP A 854     -35.639 -32.067 -10.518  1.00  1.830          C  
ATOM  13839  CZ3 TRP A 854     -34.388 -32.621 -12.425  1.00  1.830          C  
ATOM  13840  CH2 TRP A 854     -35.546 -32.362 -11.852  1.00  1.830          C  
ATOM  13841  H   TRP A 854     -30.658 -33.777  -7.281  1.00  1.670          H  
ATOM  13842  HA  TRP A 854     -31.258 -34.425 -10.086  1.00  1.520          H  
ATOM  13843 1HB  TRP A 854     -30.311 -31.868  -8.751  1.00  2.190          H  
ATOM  13844 2HB  TRP A 854     -30.560 -32.043 -10.484  1.00  2.190          H  
ATOM  13845  HD1 TRP A 854     -32.497 -31.671  -7.292  1.00  2.190          H  
ATOM  13846  HE1 TRP A 854     -35.023 -31.563  -7.800  1.00  2.190          H  
ATOM  13847  HE3 TRP A 854     -32.275 -32.812 -12.192  1.00  2.190          H  
ATOM  13848  HZ2 TRP A 854     -36.595 -31.888 -10.056  1.00  2.190          H  
ATOM  13849  HZ3 TRP A 854     -34.345 -32.870 -13.474  1.00  2.190          H  
ATOM  13850  HH2 TRP A 854     -36.417 -32.391 -12.456  1.00  2.190          H  
ATOM  13851  N   CYS A 855     -29.057 -34.613 -11.223  1.00  1.140          N  
ATOM  13852  CA  CYS A 855     -27.810 -34.990 -11.883  1.00  1.110          C  
ATOM  13853  C   CYS A 855     -27.650 -34.340 -13.280  1.00  1.060          C  
ATOM  13854  O   CYS A 855     -28.497 -33.549 -13.729  1.00  1.100          O  
ATOM  13855  CB  CYS A 855     -27.749 -36.523 -11.976  1.00  1.570          C  
ATOM  13856  SG  CYS A 855     -27.862 -37.373 -10.341  1.00  1.570          S  
ATOM  13857  H   CYS A 855     -29.931 -34.735 -11.745  1.00  1.370          H  
ATOM  13858  HA  CYS A 855     -26.980 -34.668 -11.257  1.00  1.330          H  
ATOM  13859 1HB  CYS A 855     -28.567 -36.887 -12.582  1.00  1.880          H  
ATOM  13860 2HB  CYS A 855     -26.817 -36.837 -12.450  1.00  1.880          H  
ATOM  13861  HG  CYS A 855     -29.026 -36.810  -9.965  1.00  1.880          H  
ATOM  13862  N   TYR A 856     -26.518 -34.632 -13.931  1.00  1.140          N  
ATOM  13863  CA  TYR A 856     -26.155 -34.100 -15.252  1.00  1.430          C  
ATOM  13864  C   TYR A 856     -25.276 -35.135 -15.996  1.00  1.290          C  
ATOM  13865  O   TYR A 856     -24.579 -35.921 -15.349  1.00  1.250          O  
ATOM  13866  CB  TYR A 856     -25.450 -32.737 -15.070  1.00  1.890          C  
ATOM  13867  CG  TYR A 856     -25.153 -31.994 -16.354  1.00  1.890          C  
ATOM  13868  CD1 TYR A 856     -26.123 -31.194 -16.943  1.00  1.890          C  
ATOM  13869  CD2 TYR A 856     -23.921 -32.126 -16.957  1.00  1.890          C  
ATOM  13870  CE1 TYR A 856     -25.848 -30.549 -18.133  1.00  1.890          C  
ATOM  13871  CE2 TYR A 856     -23.652 -31.496 -18.136  1.00  1.890          C  
ATOM  13872  CZ  TYR A 856     -24.606 -30.715 -18.729  1.00  1.890          C  
ATOM  13873  OH  TYR A 856     -24.340 -30.115 -19.927  1.00  1.890          O  
ATOM  13874  H   TYR A 856     -25.869 -35.264 -13.482  1.00  1.370          H  
ATOM  13875  HA  TYR A 856     -27.064 -33.953 -15.837  1.00  1.720          H  
ATOM  13876 1HB  TYR A 856     -26.085 -32.095 -14.458  1.00  2.260          H  
ATOM  13877 2HB  TYR A 856     -24.529 -32.864 -14.527  1.00  2.260          H  
ATOM  13878  HD1 TYR A 856     -27.107 -31.079 -16.479  1.00  2.260          H  
ATOM  13879  HD2 TYR A 856     -23.163 -32.745 -16.510  1.00  2.260          H  
ATOM  13880  HE1 TYR A 856     -26.614 -29.931 -18.604  1.00  2.260          H  
ATOM  13881  HE2 TYR A 856     -22.677 -31.630 -18.605  1.00  2.260          H  
ATOM  13882  HH  TYR A 856     -23.500 -30.450 -20.267  1.00  2.260          H  
ATOM  13883  N   ARG A 857     -25.381 -35.213 -17.337  1.00  1.340          N  
ATOM  13884  CA  ARG A 857     -24.557 -36.146 -18.131  1.00  1.370          C  
ATOM  13885  C   ARG A 857     -23.063 -35.888 -17.945  1.00  1.370          C  
ATOM  13886  O   ARG A 857     -22.633 -34.741 -17.883  1.00  1.830          O  
ATOM  13887  CB  ARG A 857     -24.894 -36.076 -19.617  1.00  1.910          C  
ATOM  13888  CG  ARG A 857     -24.147 -37.131 -20.473  1.00  1.910          C  
ATOM  13889  CD  ARG A 857     -24.599 -37.188 -21.894  1.00  1.910          C  
ATOM  13890  NE  ARG A 857     -23.960 -38.324 -22.583  1.00  1.910          N  
ATOM  13891  CZ  ARG A 857     -24.397 -38.919 -23.725  1.00  1.910          C  
ATOM  13892  NH1 ARG A 857     -25.475 -38.480 -24.344  1.00  1.910          N  
ATOM  13893  NH2 ARG A 857     -23.751 -39.971 -24.203  1.00  1.910          N  
ATOM  13894  H   ARG A 857     -26.014 -34.593 -17.827  1.00  1.610          H  
ATOM  13895  HA  ARG A 857     -24.768 -37.162 -17.791  1.00  1.640          H  
ATOM  13896 1HB  ARG A 857     -25.964 -36.226 -19.757  1.00  2.290          H  
ATOM  13897 2HB  ARG A 857     -24.643 -35.086 -20.007  1.00  2.290          H  
ATOM  13898 1HG  ARG A 857     -23.081 -36.892 -20.499  1.00  2.290          H  
ATOM  13899 2HG  ARG A 857     -24.281 -38.125 -20.035  1.00  2.290          H  
ATOM  13900 1HD  ARG A 857     -25.678 -37.310 -21.932  1.00  2.290          H  
ATOM  13901 2HD  ARG A 857     -24.313 -36.269 -22.404  1.00  2.290          H  
ATOM  13902  HE  ARG A 857     -23.135 -38.716 -22.140  1.00  2.290          H  
ATOM  13903 1HH1 ARG A 857     -25.982 -37.690 -23.986  1.00  2.290          H  
ATOM  13904 2HH1 ARG A 857     -25.800 -38.946 -25.186  1.00  2.290          H  
ATOM  13905 1HH2 ARG A 857     -22.933 -40.322 -23.732  1.00  2.290          H  
ATOM  13906 2HH2 ARG A 857     -24.104 -40.471 -25.036  1.00  2.290          H  
ATOM  13907  N   ASN A 858     -22.279 -36.968 -17.859  1.00  1.630          N  
ATOM  13908  CA  ASN A 858     -20.836 -36.918 -17.632  1.00  1.770          C  
ATOM  13909  C   ASN A 858     -20.007 -36.647 -18.891  1.00  1.410          C  
ATOM  13910  O   ASN A 858     -20.118 -37.400 -19.853  1.00  1.840          O  
ATOM  13911  CB  ASN A 858     -20.396 -38.225 -17.003  1.00  2.420          C  
ATOM  13912  CG  ASN A 858     -19.018 -38.248 -16.472  1.00  2.420          C  
ATOM  13913  OD1 ASN A 858     -18.161 -37.406 -16.773  1.00  2.420          O  
ATOM  13914  ND2 ASN A 858     -18.762 -39.246 -15.662  1.00  2.420          N  
ATOM  13915  H   ASN A 858     -22.695 -37.902 -17.947  1.00  1.960          H  
ATOM  13916  HA  ASN A 858     -20.640 -36.140 -16.929  1.00  2.120          H  
ATOM  13917 1HB  ASN A 858     -21.077 -38.498 -16.212  1.00  2.910          H  
ATOM  13918 2HB  ASN A 858     -20.450 -38.990 -17.763  1.00  2.910          H  
ATOM  13919 1HD2 ASN A 858     -17.841 -39.364 -15.259  1.00  2.910          H  
ATOM  13920 2HD2 ASN A 858     -19.472 -39.913 -15.447  1.00  2.910          H  
ATOM  13921  N   PRO A 859     -19.238 -35.533 -18.974  1.00  1.410          N  
ATOM  13922  CA  PRO A 859     -18.340 -35.188 -20.075  1.00  1.690          C  
ATOM  13923  C   PRO A 859     -17.257 -36.268 -20.276  1.00  1.680          C  
ATOM  13924  O   PRO A 859     -16.630 -36.364 -21.326  1.00  2.060          O  
ATOM  13925  CB  PRO A 859     -17.722 -33.866 -19.605  1.00  2.540          C  
ATOM  13926  CG  PRO A 859     -18.716 -33.295 -18.621  1.00  2.540          C  
ATOM  13927  CD  PRO A 859     -19.316 -34.476 -17.937  1.00  2.540          C  
ATOM  13928  HA  PRO A 859     -18.929 -35.053 -20.998  1.00  2.030          H  
ATOM  13929 1HB  PRO A 859     -16.735 -34.053 -19.161  1.00  3.040          H  
ATOM  13930 2HB  PRO A 859     -17.570 -33.210 -20.473  1.00  3.040          H  
ATOM  13931 1HG  PRO A 859     -18.210 -32.639 -17.906  1.00  3.040          H  
ATOM  13932 2HG  PRO A 859     -19.467 -32.683 -19.140  1.00  3.040          H  
ATOM  13933 1HD  PRO A 859     -18.741 -34.752 -17.044  1.00  3.040          H  
ATOM  13934 2HD  PRO A 859     -20.345 -34.193 -17.717  1.00  3.040          H  
ATOM  13935  N   PHE A 860     -17.022 -37.071 -19.241  1.00  1.880          N  
ATOM  13936  CA  PHE A 860     -16.052 -38.148 -19.257  1.00  2.350          C  
ATOM  13937  C   PHE A 860     -16.764 -39.436 -18.876  1.00  2.620          C  
ATOM  13938  O   PHE A 860     -16.623 -39.955 -17.758  1.00  2.960          O  
ATOM  13939  CB  PHE A 860     -14.916 -37.821 -18.291  1.00  3.100          C  
ATOM  13940  CG  PHE A 860     -13.756 -38.768 -18.297  1.00  3.100          C  
ATOM  13941  CD1 PHE A 860     -12.983 -38.967 -19.424  1.00  3.100          C  
ATOM  13942  CD2 PHE A 860     -13.413 -39.436 -17.138  1.00  3.100          C  
ATOM  13943  CE1 PHE A 860     -11.905 -39.822 -19.379  1.00  3.100          C  
ATOM  13944  CE2 PHE A 860     -12.350 -40.284 -17.089  1.00  3.100          C  
ATOM  13945  CZ  PHE A 860     -11.591 -40.483 -18.209  1.00  3.100          C  
ATOM  13946  H   PHE A 860     -17.552 -36.954 -18.388  1.00  2.260          H  
ATOM  13947  HA  PHE A 860     -15.654 -38.254 -20.264  1.00  2.820          H  
ATOM  13948 1HB  PHE A 860     -14.536 -36.828 -18.534  1.00  3.720          H  
ATOM  13949 2HB  PHE A 860     -15.310 -37.774 -17.277  1.00  3.720          H  
ATOM  13950  HD1 PHE A 860     -13.223 -38.439 -20.347  1.00  3.720          H  
ATOM  13951  HD2 PHE A 860     -14.011 -39.273 -16.244  1.00  3.720          H  
ATOM  13952  HE1 PHE A 860     -11.294 -39.970 -20.267  1.00  3.720          H  
ATOM  13953  HE2 PHE A 860     -12.109 -40.793 -16.152  1.00  3.720          H  
ATOM  13954  HZ  PHE A 860     -10.738 -41.156 -18.173  1.00  3.720          H  
ATOM  13955  N   VAL A 861     -17.519 -39.964 -19.845  1.00  2.910          N  
ATOM  13956  CA  VAL A 861     -18.409 -41.113 -19.681  1.00  3.310          C  
ATOM  13957  C   VAL A 861     -17.667 -42.381 -19.312  1.00  3.070          C  
ATOM  13958  O   VAL A 861     -18.227 -43.307 -18.737  1.00  3.190          O  
ATOM  13959  CB  VAL A 861     -19.231 -41.343 -20.973  1.00  4.470          C  
ATOM  13960  CG1 VAL A 861     -20.111 -40.111 -21.251  1.00  4.470          C  
ATOM  13961  CG2 VAL A 861     -18.300 -41.623 -22.176  1.00  4.470          C  
ATOM  13962  H   VAL A 861     -17.521 -39.491 -20.740  1.00  3.490          H  
ATOM  13963  HA  VAL A 861     -19.107 -40.877 -18.878  1.00  3.970          H  
ATOM  13964  HB  VAL A 861     -19.896 -42.199 -20.821  1.00  5.370          H  
ATOM  13965 1HG1 VAL A 861     -20.708 -40.287 -22.143  1.00  5.370          H  
ATOM  13966 2HG1 VAL A 861     -20.773 -39.929 -20.399  1.00  5.370          H  
ATOM  13967 3HG1 VAL A 861     -19.485 -39.237 -21.407  1.00  5.370          H  
ATOM  13968 1HG2 VAL A 861     -18.911 -41.788 -23.066  1.00  5.370          H  
ATOM  13969 2HG2 VAL A 861     -17.643 -40.775 -22.349  1.00  5.370          H  
ATOM  13970 3HG2 VAL A 861     -17.702 -42.513 -21.994  1.00  5.370          H  
ATOM  13971  N   LYS A 862     -16.377 -42.397 -19.598  1.00  3.210          N  
ATOM  13972  CA  LYS A 862     -15.504 -43.513 -19.288  1.00  3.510          C  
ATOM  13973  C   LYS A 862     -15.497 -43.810 -17.796  1.00  3.470          C  
ATOM  13974  O   LYS A 862     -15.231 -44.942 -17.382  1.00  3.810          O  
ATOM  13975  CB  LYS A 862     -14.091 -43.222 -19.773  1.00  4.790          C  
ATOM  13976  CG  LYS A 862     -13.958 -43.227 -21.277  1.00  4.790          C  
ATOM  13977  CD  LYS A 862     -12.541 -42.926 -21.721  1.00  4.790          C  
ATOM  13978  CE  LYS A 862     -12.435 -42.951 -23.244  1.00  4.790          C  
ATOM  13979  NZ  LYS A 862     -11.057 -42.627 -23.726  1.00  4.790          N  
ATOM  13980  H   LYS A 862     -16.004 -41.585 -20.065  1.00  3.850          H  
ATOM  13981  HA  LYS A 862     -15.879 -44.399 -19.803  1.00  4.210          H  
ATOM  13982 1HB  LYS A 862     -13.776 -42.248 -19.404  1.00  5.750          H  
ATOM  13983 2HB  LYS A 862     -13.406 -43.964 -19.367  1.00  5.750          H  
ATOM  13984 1HG  LYS A 862     -14.249 -44.207 -21.658  1.00  5.750          H  
ATOM  13985 2HG  LYS A 862     -14.628 -42.483 -21.697  1.00  5.750          H  
ATOM  13986 1HD  LYS A 862     -12.253 -41.944 -21.360  1.00  5.750          H  
ATOM  13987 2HD  LYS A 862     -11.862 -43.664 -21.297  1.00  5.750          H  
ATOM  13988 1HE  LYS A 862     -12.711 -43.944 -23.599  1.00  5.750          H  
ATOM  13989 2HE  LYS A 862     -13.135 -42.223 -23.657  1.00  5.750          H  
ATOM  13990 1HZ  LYS A 862     -11.039 -42.657 -24.737  1.00  5.750          H  
ATOM  13991 2HZ  LYS A 862     -10.795 -41.703 -23.415  1.00  5.750          H  
ATOM  13992 3HZ  LYS A 862     -10.401 -43.303 -23.360  1.00  5.750          H  
ATOM  13993  N   SER A 863     -15.773 -42.788 -16.983  1.00  3.460          N  
ATOM  13994  CA  SER A 863     -15.775 -42.914 -15.537  1.00  3.550          C  
ATOM  13995  C   SER A 863     -17.038 -43.556 -14.981  1.00  3.110          C  
ATOM  13996  O   SER A 863     -17.081 -43.881 -13.789  1.00  3.420          O  
ATOM  13997  CB  SER A 863     -15.618 -41.559 -14.903  1.00  4.930          C  
ATOM  13998  OG  SER A 863     -16.738 -40.746 -15.142  1.00  4.930          O  
ATOM  13999  H   SER A 863     -16.012 -41.877 -17.385  1.00  4.150          H  
ATOM  14000  HA  SER A 863     -14.921 -43.528 -15.250  1.00  4.260          H  
ATOM  14001 1HB  SER A 863     -15.485 -41.679 -13.833  1.00  5.920          H  
ATOM  14002 2HB  SER A 863     -14.741 -41.097 -15.284  1.00  5.920          H  
ATOM  14003  HG  SER A 863     -16.631 -40.420 -16.065  1.00  5.920          H  
ATOM  14004  N   VAL A 864     -18.075 -43.701 -15.827  1.00  2.760          N  
ATOM  14005  CA  VAL A 864     -19.411 -44.250 -15.531  1.00  2.650          C  
ATOM  14006  C   VAL A 864     -20.264 -43.522 -14.473  1.00  2.280          C  
ATOM  14007  O   VAL A 864     -21.469 -43.335 -14.675  1.00  2.960          O  
ATOM  14008  CB  VAL A 864     -19.320 -45.747 -15.182  1.00  3.750          C  
ATOM  14009  CG1 VAL A 864     -20.714 -46.274 -14.740  1.00  3.750          C  
ATOM  14010  CG2 VAL A 864     -18.836 -46.492 -16.417  1.00  3.750          C  
ATOM  14011  H   VAL A 864     -17.925 -43.422 -16.798  1.00  3.310          H  
ATOM  14012  HA  VAL A 864     -19.957 -44.214 -16.471  1.00  3.180          H  
ATOM  14013  HB  VAL A 864     -18.625 -45.903 -14.363  1.00  4.500          H  
ATOM  14014 1HG1 VAL A 864     -20.640 -47.332 -14.511  1.00  4.500          H  
ATOM  14015 2HG1 VAL A 864     -21.076 -45.759 -13.845  1.00  4.500          H  
ATOM  14016 3HG1 VAL A 864     -21.431 -46.128 -15.550  1.00  4.500          H  
ATOM  14017 1HG2 VAL A 864     -18.771 -47.551 -16.202  1.00  4.500          H  
ATOM  14018 2HG2 VAL A 864     -19.539 -46.326 -17.237  1.00  4.500          H  
ATOM  14019 3HG2 VAL A 864     -17.854 -46.113 -16.706  1.00  4.500          H  
ATOM  14020  N   GLY A 865     -19.660 -43.161 -13.342  1.00  1.770          N  
ATOM  14021  CA  GLY A 865     -20.343 -42.501 -12.245  1.00  1.910          C  
ATOM  14022  C   GLY A 865     -21.368 -43.440 -11.654  1.00  1.690          C  
ATOM  14023  O   GLY A 865     -21.005 -44.544 -11.240  1.00  1.820          O  
ATOM  14024  H   GLY A 865     -18.681 -43.386 -13.244  1.00  2.120          H  
ATOM  14025 1HA  GLY A 865     -19.619 -42.229 -11.486  1.00  2.290          H  
ATOM  14026 2HA  GLY A 865     -20.807 -41.580 -12.570  1.00  2.290          H  
ATOM  14027  N   ARG A 866     -22.630 -43.016 -11.622  1.00  1.580          N  
ATOM  14028  CA  ARG A 866     -23.672 -43.876 -11.048  1.00  1.500          C  
ATOM  14029  C   ARG A 866     -24.973 -43.925 -11.848  1.00  1.430          C  
ATOM  14030  O   ARG A 866     -25.552 -42.893 -12.186  1.00  1.490          O  
ATOM  14031  CB  ARG A 866     -24.012 -43.395  -9.636  1.00  2.130          C  
ATOM  14032  CG  ARG A 866     -22.887 -43.469  -8.603  1.00  2.130          C  
ATOM  14033  CD  ARG A 866     -22.557 -44.869  -8.227  1.00  2.130          C  
ATOM  14034  NE  ARG A 866     -21.544 -44.931  -7.183  1.00  2.130          N  
ATOM  14035  CZ  ARG A 866     -20.206 -44.915  -7.376  1.00  2.130          C  
ATOM  14036  NH1 ARG A 866     -19.683 -44.838  -8.588  1.00  2.130          N  
ATOM  14037  NH2 ARG A 866     -19.403 -44.983  -6.321  1.00  2.130          N  
ATOM  14038  H   ARG A 866     -22.826 -42.103 -12.048  1.00  1.900          H  
ATOM  14039  HA  ARG A 866     -23.291 -44.899 -11.006  1.00  1.800          H  
ATOM  14040 1HB  ARG A 866     -24.333 -42.353  -9.686  1.00  2.560          H  
ATOM  14041 2HB  ARG A 866     -24.859 -43.977  -9.250  1.00  2.560          H  
ATOM  14042 1HG  ARG A 866     -22.004 -42.997  -9.001  1.00  2.560          H  
ATOM  14043 2HG  ARG A 866     -23.198 -42.943  -7.707  1.00  2.560          H  
ATOM  14044 1HD  ARG A 866     -23.455 -45.367  -7.859  1.00  2.560          H  
ATOM  14045 2HD  ARG A 866     -22.184 -45.406  -9.086  1.00  2.560          H  
ATOM  14046  HE  ARG A 866     -21.875 -44.991  -6.228  1.00  2.560          H  
ATOM  14047 1HH1 ARG A 866     -20.273 -44.782  -9.437  1.00  2.560          H  
ATOM  14048 2HH1 ARG A 866     -18.680 -44.836  -8.706  1.00  2.560          H  
ATOM  14049 1HH2 ARG A 866     -19.791 -45.046  -5.391  1.00  2.560          H  
ATOM  14050 2HH2 ARG A 866     -18.398 -44.979  -6.446  1.00  2.560          H  
ATOM  14051  N   GLU A 867     -25.444 -45.148 -12.070  1.00  1.520          N  
ATOM  14052  CA  GLU A 867     -26.711 -45.444 -12.719  1.00  1.560          C  
ATOM  14053  C   GLU A 867     -27.871 -45.052 -11.810  1.00  1.590          C  
ATOM  14054  O   GLU A 867     -27.819 -45.278 -10.600  1.00  1.720          O  
ATOM  14055  CB  GLU A 867     -26.784 -46.933 -13.054  1.00  2.170          C  
ATOM  14056  CG  GLU A 867     -25.659 -47.418 -13.991  1.00  2.170          C  
ATOM  14057  CD  GLU A 867     -24.390 -47.768 -13.226  1.00  2.170          C  
ATOM  14058  OE1 GLU A 867     -24.337 -47.506 -12.037  1.00  2.170          O  
ATOM  14059  OE2 GLU A 867     -23.491 -48.299 -13.820  1.00  2.170          O  
ATOM  14060  H   GLU A 867     -24.876 -45.944 -11.770  1.00  1.820          H  
ATOM  14061  HA  GLU A 867     -26.780 -44.866 -13.640  1.00  1.870          H  
ATOM  14062 1HB  GLU A 867     -26.755 -47.523 -12.135  1.00  2.600          H  
ATOM  14063 2HB  GLU A 867     -27.732 -47.144 -13.546  1.00  2.600          H  
ATOM  14064 1HG  GLU A 867     -26.003 -48.303 -14.527  1.00  2.600          H  
ATOM  14065 2HG  GLU A 867     -25.443 -46.637 -14.720  1.00  2.600          H  
ATOM  14066  N   LYS A 868     -28.916 -44.495 -12.400  1.00  1.560          N  
ATOM  14067  CA  LYS A 868     -30.118 -44.061 -11.700  1.00  1.610          C  
ATOM  14068  C   LYS A 868     -31.421 -44.321 -12.478  1.00  1.640          C  
ATOM  14069  O   LYS A 868     -31.437 -44.456 -13.710  1.00  1.610          O  
ATOM  14070  CB  LYS A 868     -30.043 -42.557 -11.403  1.00  2.230          C  
ATOM  14071  CG  LYS A 868     -28.886 -42.067 -10.508  1.00  2.230          C  
ATOM  14072  CD  LYS A 868     -29.039 -42.470  -9.047  1.00  2.230          C  
ATOM  14073  CE  LYS A 868     -27.888 -41.899  -8.227  1.00  2.230          C  
ATOM  14074  NZ  LYS A 868     -27.892 -42.387  -6.803  1.00  2.230          N  
ATOM  14075  H   LYS A 868     -28.861 -44.349 -13.391  1.00  1.870          H  
ATOM  14076  HA  LYS A 868     -30.185 -44.615 -10.766  1.00  1.930          H  
ATOM  14077 1HB  LYS A 868     -29.919 -42.028 -12.336  1.00  2.680          H  
ATOM  14078 2HB  LYS A 868     -30.987 -42.246 -10.981  1.00  2.680          H  
ATOM  14079 1HG  LYS A 868     -27.943 -42.455 -10.879  1.00  2.680          H  
ATOM  14080 2HG  LYS A 868     -28.835 -40.979 -10.565  1.00  2.680          H  
ATOM  14081 1HD  LYS A 868     -29.988 -42.099  -8.654  1.00  2.680          H  
ATOM  14082 2HD  LYS A 868     -29.020 -43.556  -8.963  1.00  2.680          H  
ATOM  14083 1HE  LYS A 868     -26.949 -42.192  -8.700  1.00  2.680          H  
ATOM  14084 2HE  LYS A 868     -27.959 -40.809  -8.229  1.00  2.680          H  
ATOM  14085 1HZ  LYS A 868     -27.109 -41.989  -6.307  1.00  2.680          H  
ATOM  14086 2HZ  LYS A 868     -28.745 -42.119  -6.331  1.00  2.680          H  
ATOM  14087 3HZ  LYS A 868     -27.814 -43.396  -6.792  1.00  2.680          H  
ATOM  14088  N   ASN A 869     -32.528 -44.367 -11.732  1.00  1.760          N  
ATOM  14089  CA  ASN A 869     -33.879 -44.389 -12.305  1.00  1.840          C  
ATOM  14090  C   ASN A 869     -34.254 -42.916 -12.489  1.00  1.730          C  
ATOM  14091  O   ASN A 869     -34.344 -42.167 -11.504  1.00  1.850          O  
ATOM  14092  CB  ASN A 869     -34.833 -45.171 -11.429  1.00  2.540          C  
ATOM  14093  CG  ASN A 869     -36.171 -45.307 -12.028  1.00  2.540          C  
ATOM  14094  OD1 ASN A 869     -36.869 -44.335 -12.281  1.00  2.540          O  
ATOM  14095  ND2 ASN A 869     -36.541 -46.525 -12.293  1.00  2.540          N  
ATOM  14096  H   ASN A 869     -32.433 -44.321 -10.723  1.00  2.110          H  
ATOM  14097  HA  ASN A 869     -33.852 -44.848 -13.294  1.00  2.210          H  
ATOM  14098 1HB  ASN A 869     -34.423 -46.167 -11.251  1.00  3.050          H  
ATOM  14099 2HB  ASN A 869     -34.924 -44.684 -10.455  1.00  3.050          H  
ATOM  14100 1HD2 ASN A 869     -37.434 -46.699 -12.710  1.00  3.050          H  
ATOM  14101 2HD2 ASN A 869     -35.926 -47.281 -12.058  1.00  3.050          H  
ATOM  14102  N   VAL A 870     -34.353 -42.479 -13.752  1.00  1.560          N  
ATOM  14103  CA  VAL A 870     -34.464 -41.056 -14.033  1.00  1.460          C  
ATOM  14104  C   VAL A 870     -35.573 -40.579 -14.960  1.00  1.530          C  
ATOM  14105  O   VAL A 870     -36.212 -41.368 -15.659  1.00  1.630          O  
ATOM  14106  CB  VAL A 870     -33.133 -40.590 -14.684  1.00  2.080          C  
ATOM  14107  CG1 VAL A 870     -31.996 -40.858 -13.779  1.00  2.080          C  
ATOM  14108  CG2 VAL A 870     -32.904 -41.285 -15.987  1.00  2.080          C  
ATOM  14109  H   VAL A 870     -34.333 -43.143 -14.520  1.00  1.870          H  
ATOM  14110  HA  VAL A 870     -34.604 -40.558 -13.082  1.00  1.750          H  
ATOM  14111  HB  VAL A 870     -33.188 -39.531 -14.850  1.00  2.500          H  
ATOM  14112 1HG1 VAL A 870     -31.079 -40.516 -14.227  1.00  2.500          H  
ATOM  14113 2HG1 VAL A 870     -32.157 -40.359 -12.853  1.00  2.500          H  
ATOM  14114 3HG1 VAL A 870     -31.936 -41.903 -13.622  1.00  2.500          H  
ATOM  14115 1HG2 VAL A 870     -31.979 -40.936 -16.434  1.00  2.500          H  
ATOM  14116 2HG2 VAL A 870     -32.850 -42.346 -15.815  1.00  2.500          H  
ATOM  14117 3HG2 VAL A 870     -33.720 -41.068 -16.649  1.00  2.500          H  
ATOM  14118  N   ILE A 871     -35.756 -39.251 -14.934  1.00  1.500          N  
ATOM  14119  CA  ILE A 871     -36.617 -38.507 -15.858  1.00  1.540          C  
ATOM  14120  C   ILE A 871     -35.673 -37.542 -16.576  1.00  1.400          C  
ATOM  14121  O   ILE A 871     -34.943 -36.782 -15.929  1.00  1.360          O  
ATOM  14122  CB  ILE A 871     -37.721 -37.659 -15.150  1.00  2.140          C  
ATOM  14123  CG1 ILE A 871     -38.573 -38.491 -14.190  1.00  2.140          C  
ATOM  14124  CG2 ILE A 871     -38.632 -36.956 -16.178  1.00  2.140          C  
ATOM  14125  CD1 ILE A 871     -39.404 -39.560 -14.789  1.00  2.140          C  
ATOM  14126  H   ILE A 871     -35.161 -38.751 -14.265  1.00  1.800          H  
ATOM  14127  HA  ILE A 871     -37.059 -39.183 -16.587  1.00  1.850          H  
ATOM  14128  HB  ILE A 871     -37.282 -36.890 -14.598  1.00  2.570          H  
ATOM  14129 1HG1 ILE A 871     -37.911 -38.960 -13.467  1.00  2.570          H  
ATOM  14130 2HG1 ILE A 871     -39.222 -37.823 -13.670  1.00  2.570          H  
ATOM  14131 1HG2 ILE A 871     -39.363 -36.359 -15.647  1.00  2.570          H  
ATOM  14132 2HG2 ILE A 871     -38.035 -36.306 -16.821  1.00  2.570          H  
ATOM  14133 3HG2 ILE A 871     -39.149 -37.675 -16.792  1.00  2.570          H  
ATOM  14134 1HD1 ILE A 871     -39.936 -40.029 -13.987  1.00  2.570          H  
ATOM  14135 2HD1 ILE A 871     -40.123 -39.160 -15.494  1.00  2.570          H  
ATOM  14136 3HD1 ILE A 871     -38.772 -40.294 -15.296  1.00  2.570          H  
ATOM  14137  N   GLU A 872     -35.673 -37.550 -17.890  1.00  1.380          N  
ATOM  14138  CA  GLU A 872     -34.821 -36.630 -18.625  1.00  1.280          C  
ATOM  14139  C   GLU A 872     -35.591 -35.338 -18.852  1.00  1.340          C  
ATOM  14140  O   GLU A 872     -36.712 -35.353 -19.359  1.00  1.520          O  
ATOM  14141  CB  GLU A 872     -34.353 -37.251 -19.942  1.00  1.830          C  
ATOM  14142  CG  GLU A 872     -33.403 -36.407 -20.741  1.00  1.830          C  
ATOM  14143  CD  GLU A 872     -32.916 -37.095 -21.993  1.00  1.830          C  
ATOM  14144  OE1 GLU A 872     -32.298 -38.122 -21.882  1.00  1.830          O  
ATOM  14145  OE2 GLU A 872     -33.157 -36.585 -23.071  1.00  1.830          O  
ATOM  14146  H   GLU A 872     -36.284 -38.178 -18.388  1.00  1.660          H  
ATOM  14147  HA  GLU A 872     -33.940 -36.394 -18.022  1.00  1.540          H  
ATOM  14148 1HB  GLU A 872     -33.885 -38.214 -19.752  1.00  2.200          H  
ATOM  14149 2HB  GLU A 872     -35.196 -37.417 -20.574  1.00  2.200          H  
ATOM  14150 1HG  GLU A 872     -33.904 -35.479 -21.026  1.00  2.200          H  
ATOM  14151 2HG  GLU A 872     -32.551 -36.149 -20.112  1.00  2.200          H  
ATOM  14152  N   VAL A 873     -34.994 -34.225 -18.469  1.00  1.250          N  
ATOM  14153  CA  VAL A 873     -35.629 -32.937 -18.604  1.00  1.350          C  
ATOM  14154  C   VAL A 873     -35.109 -32.167 -19.807  1.00  1.240          C  
ATOM  14155  O   VAL A 873     -33.948 -31.746 -19.862  1.00  1.090          O  
ATOM  14156  CB  VAL A 873     -35.356 -32.123 -17.345  1.00  1.850          C  
ATOM  14157  CG1 VAL A 873     -35.975 -30.744 -17.447  1.00  1.850          C  
ATOM  14158  CG2 VAL A 873     -35.857 -32.874 -16.112  1.00  1.850          C  
ATOM  14159  H   VAL A 873     -34.072 -34.270 -18.030  1.00  1.500          H  
ATOM  14160  HA  VAL A 873     -36.704 -33.086 -18.714  1.00  1.620          H  
ATOM  14161  HB  VAL A 873     -34.328 -32.003 -17.268  1.00  2.220          H  
ATOM  14162 1HG1 VAL A 873     -35.719 -30.196 -16.574  1.00  2.220          H  
ATOM  14163 2HG1 VAL A 873     -35.587 -30.211 -18.311  1.00  2.220          H  
ATOM  14164 3HG1 VAL A 873     -37.061 -30.830 -17.529  1.00  2.220          H  
ATOM  14165 1HG2 VAL A 873     -35.632 -32.299 -15.229  1.00  2.220          H  
ATOM  14166 2HG2 VAL A 873     -36.917 -33.006 -16.200  1.00  2.220          H  
ATOM  14167 3HG2 VAL A 873     -35.372 -33.850 -16.040  1.00  2.220          H  
ATOM  14168  N   ASN A 874     -36.012 -31.916 -20.741  1.00  1.370          N  
ATOM  14169  CA  ASN A 874     -35.721 -31.240 -21.990  1.00  1.360          C  
ATOM  14170  C   ASN A 874     -36.913 -30.358 -22.370  1.00  1.380          C  
ATOM  14171  O   ASN A 874     -37.775 -30.074 -21.537  1.00  1.390          O  
ATOM  14172  CB  ASN A 874     -35.385 -32.252 -23.078  1.00  1.910          C  
ATOM  14173  CG  ASN A 874     -36.523 -33.184 -23.365  1.00  1.910          C  
ATOM  14174  OD1 ASN A 874     -37.661 -32.910 -22.964  1.00  1.910          O  
ATOM  14175  ND2 ASN A 874     -36.257 -34.263 -24.054  1.00  1.910          N  
ATOM  14176  H   ASN A 874     -36.952 -32.268 -20.598  1.00  1.640          H  
ATOM  14177  HA  ASN A 874     -34.859 -30.584 -21.846  1.00  1.630          H  
ATOM  14178 1HB  ASN A 874     -35.101 -31.742 -23.995  1.00  2.290          H  
ATOM  14179 2HB  ASN A 874     -34.522 -32.845 -22.760  1.00  2.290          H  
ATOM  14180 1HD2 ASN A 874     -37.005 -34.926 -24.301  1.00  2.290          H  
ATOM  14181 2HD2 ASN A 874     -35.328 -34.441 -24.366  1.00  2.290          H  
ATOM  14182  N   LYS A 875     -36.973 -29.928 -23.630  1.00  1.540          N  
ATOM  14183  CA  LYS A 875     -38.028 -29.024 -24.080  1.00  1.830          C  
ATOM  14184  C   LYS A 875     -39.309 -29.731 -24.557  1.00  2.010          C  
ATOM  14185  O   LYS A 875     -40.237 -29.062 -25.015  1.00  2.470          O  
ATOM  14186  CB  LYS A 875     -37.501 -28.158 -25.227  1.00  2.450          C  
ATOM  14187  CG  LYS A 875     -36.356 -27.210 -24.858  1.00  2.450          C  
ATOM  14188  CD  LYS A 875     -35.925 -26.380 -26.083  1.00  2.450          C  
ATOM  14189  CE  LYS A 875     -34.685 -25.508 -25.816  1.00  2.450          C  
ATOM  14190  NZ  LYS A 875     -34.933 -24.427 -24.819  1.00  2.450          N  
ATOM  14191  H   LYS A 875     -36.256 -30.203 -24.285  1.00  1.850          H  
ATOM  14192  HA  LYS A 875     -38.300 -28.377 -23.245  1.00  2.200          H  
ATOM  14193 1HB  LYS A 875     -37.158 -28.803 -26.036  1.00  2.940          H  
ATOM  14194 2HB  LYS A 875     -38.316 -27.549 -25.621  1.00  2.940          H  
ATOM  14195 1HG  LYS A 875     -36.696 -26.542 -24.063  1.00  2.940          H  
ATOM  14196 2HG  LYS A 875     -35.507 -27.784 -24.491  1.00  2.940          H  
ATOM  14197 1HD  LYS A 875     -35.706 -27.050 -26.916  1.00  2.940          H  
ATOM  14198 2HD  LYS A 875     -36.747 -25.728 -26.375  1.00  2.940          H  
ATOM  14199 1HE  LYS A 875     -33.880 -26.141 -25.449  1.00  2.940          H  
ATOM  14200 2HE  LYS A 875     -34.374 -25.052 -26.754  1.00  2.940          H  
ATOM  14201 1HZ  LYS A 875     -34.069 -23.891 -24.699  1.00  2.940          H  
ATOM  14202 2HZ  LYS A 875     -35.664 -23.811 -25.134  1.00  2.940          H  
ATOM  14203 3HZ  LYS A 875     -35.198 -24.834 -23.930  1.00  2.940          H  
ATOM  14204  N   GLU A 876     -39.343 -31.070 -24.508  1.00  1.910          N  
ATOM  14205  CA  GLU A 876     -40.500 -31.836 -24.975  1.00  2.060          C  
ATOM  14206  C   GLU A 876     -41.699 -31.710 -24.033  1.00  2.310          C  
ATOM  14207  O   GLU A 876     -42.848 -31.714 -24.469  1.00  2.630          O  
ATOM  14208  CB  GLU A 876     -40.109 -33.301 -25.184  1.00  2.820          C  
ATOM  14209  CG  GLU A 876     -39.141 -33.500 -26.362  1.00  2.820          C  
ATOM  14210  CD  GLU A 876     -38.600 -34.912 -26.510  1.00  2.820          C  
ATOM  14211  OE1 GLU A 876     -38.493 -35.615 -25.526  1.00  2.820          O  
ATOM  14212  OE2 GLU A 876     -38.288 -35.281 -27.616  1.00  2.820          O  
ATOM  14213  H   GLU A 876     -38.567 -31.579 -24.087  1.00  2.290          H  
ATOM  14214  HA  GLU A 876     -40.799 -31.435 -25.944  1.00  2.470          H  
ATOM  14215 1HB  GLU A 876     -39.655 -33.698 -24.284  1.00  3.390          H  
ATOM  14216 2HB  GLU A 876     -41.006 -33.891 -25.381  1.00  3.390          H  
ATOM  14217 1HG  GLU A 876     -39.657 -33.227 -27.281  1.00  3.390          H  
ATOM  14218 2HG  GLU A 876     -38.304 -32.814 -26.237  1.00  3.390          H  
ATOM  14219  N   GLY A 877     -41.430 -31.646 -22.730  1.00  2.430          N  
ATOM  14220  CA  GLY A 877     -42.474 -31.507 -21.716  1.00  2.650          C  
ATOM  14221  C   GLY A 877     -43.193 -32.785 -21.272  1.00  2.320          C  
ATOM  14222  O   GLY A 877     -44.094 -32.701 -20.430  1.00  2.540          O  
ATOM  14223  H   GLY A 877     -40.461 -31.658 -22.437  1.00  2.920          H  
ATOM  14224 1HA  GLY A 877     -42.033 -31.033 -20.838  1.00  3.180          H  
ATOM  14225 2HA  GLY A 877     -43.218 -30.806 -22.089  1.00  3.180          H  
ATOM  14226  N   GLU A 878     -42.814 -33.950 -21.806  1.00  2.220          N  
ATOM  14227  CA  GLU A 878     -43.495 -35.191 -21.440  1.00  2.150          C  
ATOM  14228  C   GLU A 878     -42.556 -36.228 -20.802  1.00  2.220          C  
ATOM  14229  O   GLU A 878     -41.462 -36.478 -21.312  1.00  2.640          O  
ATOM  14230  CB  GLU A 878     -44.153 -35.826 -22.664  1.00  3.040          C  
ATOM  14231  CG  GLU A 878     -45.293 -35.033 -23.277  1.00  3.040          C  
ATOM  14232  CD  GLU A 878     -45.942 -35.798 -24.421  1.00  3.040          C  
ATOM  14233  OE1 GLU A 878     -45.241 -36.518 -25.117  1.00  3.040          O  
ATOM  14234  OE2 GLU A 878     -47.137 -35.706 -24.571  1.00  3.040          O  
ATOM  14235  H   GLU A 878     -42.067 -33.952 -22.488  1.00  2.660          H  
ATOM  14236  HA  GLU A 878     -44.287 -34.914 -20.758  1.00  2.580          H  
ATOM  14237 1HB  GLU A 878     -43.403 -35.957 -23.443  1.00  3.650          H  
ATOM  14238 2HB  GLU A 878     -44.526 -36.814 -22.409  1.00  3.650          H  
ATOM  14239 1HG  GLU A 878     -46.035 -34.815 -22.511  1.00  3.650          H  
ATOM  14240 2HG  GLU A 878     -44.898 -34.085 -23.649  1.00  3.650          H  
ATOM  14241  N   PRO A 879     -42.993 -36.940 -19.749  1.00  2.240          N  
ATOM  14242  CA  PRO A 879     -42.247 -37.944 -19.018  1.00  2.360          C  
ATOM  14243  C   PRO A 879     -42.209 -39.298 -19.705  1.00  2.150          C  
ATOM  14244  O   PRO A 879     -42.734 -40.276 -19.182  1.00  2.220          O  
ATOM  14245  CB  PRO A 879     -43.014 -38.024 -17.717  1.00  3.540          C  
ATOM  14246  CG  PRO A 879     -44.427 -37.768 -18.108  1.00  3.540          C  
ATOM  14247  CD  PRO A 879     -44.337 -36.729 -19.219  1.00  3.540          C  
ATOM  14248  HA  PRO A 879     -41.228 -37.572 -18.836  1.00  2.830          H  
ATOM  14249 1HB  PRO A 879     -42.848 -38.988 -17.223  1.00  4.250          H  
ATOM  14250 2HB  PRO A 879     -42.631 -37.256 -17.061  1.00  4.250          H  
ATOM  14251 1HG  PRO A 879     -44.900 -38.709 -18.433  1.00  4.250          H  
ATOM  14252 2HG  PRO A 879     -44.989 -37.420 -17.238  1.00  4.250          H  
ATOM  14253 1HD  PRO A 879     -45.107 -36.924 -19.984  1.00  4.250          H  
ATOM  14254 2HD  PRO A 879     -44.421 -35.736 -18.768  1.00  4.250          H  
ATOM  14255  N   LYS A 880     -41.585 -39.360 -20.871  1.00  2.340          N  
ATOM  14256  CA  LYS A 880     -41.473 -40.626 -21.594  1.00  2.380          C  
ATOM  14257  C   LYS A 880     -39.982 -40.874 -21.728  1.00  2.090          C  
ATOM  14258  O   LYS A 880     -39.440 -41.163 -22.797  1.00  2.140          O  
ATOM  14259  CB  LYS A 880     -42.147 -40.470 -22.952  1.00  3.320          C  
ATOM  14260  CG  LYS A 880     -43.644 -40.173 -22.846  1.00  3.320          C  
ATOM  14261  CD  LYS A 880     -44.266 -39.888 -24.201  1.00  3.320          C  
ATOM  14262  CE  LYS A 880     -45.754 -39.581 -24.078  1.00  3.320          C  
ATOM  14263  NZ  LYS A 880     -46.325 -39.113 -25.366  1.00  3.320          N  
ATOM  14264  H   LYS A 880     -41.191 -38.492 -21.248  1.00  2.810          H  
ATOM  14265  HA  LYS A 880     -41.929 -41.435 -21.022  1.00  2.860          H  
ATOM  14266 1HB  LYS A 880     -41.679 -39.652 -23.498  1.00  3.980          H  
ATOM  14267 2HB  LYS A 880     -42.017 -41.381 -23.536  1.00  3.980          H  
ATOM  14268 1HG  LYS A 880     -44.146 -41.023 -22.386  1.00  3.980          H  
ATOM  14269 2HG  LYS A 880     -43.795 -39.303 -22.208  1.00  3.980          H  
ATOM  14270 1HD  LYS A 880     -43.774 -39.023 -24.655  1.00  3.980          H  
ATOM  14271 2HD  LYS A 880     -44.133 -40.750 -24.855  1.00  3.980          H  
ATOM  14272 1HE  LYS A 880     -46.277 -40.483 -23.766  1.00  3.980          H  
ATOM  14273 2HE  LYS A 880     -45.904 -38.805 -23.325  1.00  3.980          H  
ATOM  14274 1HZ  LYS A 880     -47.306 -38.911 -25.249  1.00  3.980          H  
ATOM  14275 2HZ  LYS A 880     -45.831 -38.241 -25.624  1.00  3.980          H  
ATOM  14276 3HZ  LYS A 880     -46.202 -39.807 -26.081  1.00  3.980          H  
ATOM  14277  N   VAL A 881     -39.365 -40.726 -20.569  1.00  2.170          N  
ATOM  14278  CA  VAL A 881     -37.950 -40.784 -20.261  1.00  2.110          C  
ATOM  14279  C   VAL A 881     -37.756 -41.287 -18.826  1.00  2.290          C  
ATOM  14280  O   VAL A 881     -38.640 -41.029 -18.010  1.00  2.800          O  
ATOM  14281  CB  VAL A 881     -37.398 -39.341 -20.392  1.00  2.980          C  
ATOM  14282  CG1 VAL A 881     -37.398 -38.855 -21.831  1.00  2.980          C  
ATOM  14283  CG2 VAL A 881     -38.274 -38.400 -19.602  1.00  2.980          C  
ATOM  14284  H   VAL A 881     -39.993 -40.532 -19.800  1.00  2.600          H  
ATOM  14285  HA  VAL A 881     -37.456 -41.446 -20.965  1.00  2.530          H  
ATOM  14286  HB  VAL A 881     -36.438 -39.301 -20.010  1.00  3.570          H  
ATOM  14287 1HG1 VAL A 881     -37.015 -37.837 -21.875  1.00  3.570          H  
ATOM  14288 2HG1 VAL A 881     -36.761 -39.507 -22.425  1.00  3.570          H  
ATOM  14289 3HG1 VAL A 881     -38.385 -38.851 -22.241  1.00  3.570          H  
ATOM  14290 1HG2 VAL A 881     -37.890 -37.398 -19.688  1.00  3.570          H  
ATOM  14291 2HG2 VAL A 881     -39.261 -38.405 -19.991  1.00  3.570          H  
ATOM  14292 3HG2 VAL A 881     -38.298 -38.692 -18.575  1.00  3.570          H  
ATOM  14293  N   ALA A 882     -36.612 -41.912 -18.453  1.00  2.060          N  
ATOM  14294  CA  ALA A 882     -35.436 -42.386 -19.222  1.00  2.150          C  
ATOM  14295  C   ALA A 882     -34.629 -43.336 -18.336  1.00  1.990          C  
ATOM  14296  O   ALA A 882     -34.813 -43.376 -17.124  1.00  1.870          O  
ATOM  14297  CB  ALA A 882     -34.491 -41.273 -19.686  1.00  2.970          C  
ATOM  14298  H   ALA A 882     -36.547 -42.051 -17.443  1.00  2.470          H  
ATOM  14299  HA  ALA A 882     -35.783 -42.955 -20.082  1.00  2.580          H  
ATOM  14300 1HB  ALA A 882     -33.642 -41.732 -20.203  1.00  3.570          H  
ATOM  14301 2HB  ALA A 882     -34.950 -40.616 -20.363  1.00  3.570          H  
ATOM  14302 3HB  ALA A 882     -34.121 -40.713 -18.839  1.00  3.570          H  
ATOM  14303  N   SER A 883     -33.734 -44.114 -18.919  1.00  2.100          N  
ATOM  14304  CA  SER A 883     -32.802 -44.856 -18.079  1.00  2.060          C  
ATOM  14305  C   SER A 883     -31.577 -43.967 -17.945  1.00  2.090          C  
ATOM  14306  O   SER A 883     -31.223 -43.281 -18.905  1.00  2.320          O  
ATOM  14307  CB  SER A 883     -32.416 -46.176 -18.717  1.00  2.900          C  
ATOM  14308  OG  SER A 883     -33.525 -47.026 -18.856  1.00  2.900          O  
ATOM  14309  H   SER A 883     -33.641 -44.148 -19.923  1.00  2.520          H  
ATOM  14310  HA  SER A 883     -33.234 -45.029 -17.094  1.00  2.470          H  
ATOM  14311 1HB  SER A 883     -31.963 -45.993 -19.690  1.00  3.480          H  
ATOM  14312 2HB  SER A 883     -31.661 -46.662 -18.096  1.00  3.480          H  
ATOM  14313  HG  SER A 883     -33.192 -47.825 -19.274  1.00  3.480          H  
ATOM  14314  N   ALA A 884     -30.888 -43.969 -16.804  1.00  2.100          N  
ATOM  14315  CA  ALA A 884     -29.667 -43.183 -16.743  1.00  2.250          C  
ATOM  14316  C   ALA A 884     -28.664 -43.705 -17.746  1.00  2.090          C  
ATOM  14317  O   ALA A 884     -28.539 -44.915 -17.958  1.00  2.200          O  
ATOM  14318  CB  ALA A 884     -29.061 -43.215 -15.370  1.00  3.090          C  
ATOM  14319  H   ALA A 884     -31.186 -44.478 -15.969  1.00  2.520          H  
ATOM  14320  HA  ALA A 884     -29.903 -42.154 -17.005  1.00  2.700          H  
ATOM  14321 1HB  ALA A 884     -28.151 -42.608 -15.354  1.00  3.710          H  
ATOM  14322 2HB  ALA A 884     -29.774 -42.818 -14.665  1.00  3.710          H  
ATOM  14323 3HB  ALA A 884     -28.823 -44.242 -15.146  1.00  3.710          H  
ATOM  14324  N   LEU A 885     -27.897 -42.793 -18.304  1.00  2.230          N  
ATOM  14325  CA  LEU A 885     -26.862 -43.138 -19.254  1.00  2.160          C  
ATOM  14326  C   LEU A 885     -25.656 -43.739 -18.539  1.00  2.550          C  
ATOM  14327  O   LEU A 885     -25.331 -43.326 -17.422  1.00  2.830          O  
ATOM  14328  CB  LEU A 885     -26.438 -41.856 -19.983  1.00  3.050          C  
ATOM  14329  CG  LEU A 885     -27.533 -41.156 -20.835  1.00  3.050          C  
ATOM  14330  CD1 LEU A 885     -27.006 -39.832 -21.279  1.00  3.050          C  
ATOM  14331  CD2 LEU A 885     -27.879 -42.007 -22.066  1.00  3.050          C  
ATOM  14332  H   LEU A 885     -28.064 -41.821 -18.081  1.00  2.680          H  
ATOM  14333  HA  LEU A 885     -27.286 -43.856 -19.944  1.00  2.590          H  
ATOM  14334 1HB  LEU A 885     -26.093 -41.138 -19.237  1.00  3.660          H  
ATOM  14335 2HB  LEU A 885     -25.600 -42.080 -20.638  1.00  3.660          H  
ATOM  14336  HG  LEU A 885     -28.431 -40.998 -20.234  1.00  3.660          H  
ATOM  14337 1HD1 LEU A 885     -27.753 -39.315 -21.881  1.00  3.660          H  
ATOM  14338 2HD1 LEU A 885     -26.759 -39.224 -20.408  1.00  3.660          H  
ATOM  14339 3HD1 LEU A 885     -26.122 -40.002 -21.863  1.00  3.660          H  
ATOM  14340 1HD2 LEU A 885     -28.638 -41.491 -22.658  1.00  3.660          H  
ATOM  14341 2HD2 LEU A 885     -26.983 -42.153 -22.675  1.00  3.660          H  
ATOM  14342 3HD2 LEU A 885     -28.271 -42.973 -21.762  1.00  3.660          H  
ATOM  14343  N   PRO A 886     -24.898 -44.656 -19.172  1.00  3.250          N  
ATOM  14344  CA  PRO A 886     -23.679 -45.261 -18.647  1.00  3.910          C  
ATOM  14345  C   PRO A 886     -22.528 -44.280 -18.762  1.00  3.620          C  
ATOM  14346  O   PRO A 886     -21.617 -44.457 -19.569  1.00  3.860          O  
ATOM  14347  CB  PRO A 886     -23.495 -46.476 -19.555  1.00  5.870          C  
ATOM  14348  CG  PRO A 886     -24.085 -46.030 -20.885  1.00  5.870          C  
ATOM  14349  CD  PRO A 886     -25.288 -45.167 -20.508  1.00  5.870          C  
ATOM  14350  HA  PRO A 886     -23.839 -45.559 -17.598  1.00  4.690          H  
ATOM  14351 1HB  PRO A 886     -22.420 -46.732 -19.615  1.00  7.040          H  
ATOM  14352 2HB  PRO A 886     -24.009 -47.346 -19.123  1.00  7.040          H  
ATOM  14353 1HG  PRO A 886     -23.330 -45.470 -21.463  1.00  7.040          H  
ATOM  14354 2HG  PRO A 886     -24.364 -46.905 -21.490  1.00  7.040          H  
ATOM  14355 1HD  PRO A 886     -25.401 -44.357 -21.241  1.00  7.040          H  
ATOM  14356 2HD  PRO A 886     -26.188 -45.803 -20.436  1.00  7.040          H  
ATOM  14357  N   GLY A 887     -22.641 -43.227 -17.977  1.00  3.570          N  
ATOM  14358  CA  GLY A 887     -21.753 -42.087 -17.958  1.00  3.550          C  
ATOM  14359  C   GLY A 887     -22.562 -40.895 -17.467  1.00  3.100          C  
ATOM  14360  O   GLY A 887     -22.816 -39.936 -18.209  1.00  3.470          O  
ATOM  14361  H   GLY A 887     -23.458 -43.218 -17.367  1.00  4.280          H  
ATOM  14362 1HA  GLY A 887     -20.904 -42.268 -17.299  1.00  4.260          H  
ATOM  14363 2HA  GLY A 887     -21.368 -41.899 -18.955  1.00  4.260          H  
ATOM  14364  N   SER A 888     -22.978 -40.984 -16.208  1.00  2.990          N  
ATOM  14365  CA  SER A 888     -23.791 -39.954 -15.556  1.00  3.250          C  
ATOM  14366  C   SER A 888     -23.053 -39.459 -14.316  1.00  3.070          C  
ATOM  14367  O   SER A 888     -22.446 -40.240 -13.579  1.00  3.530          O  
ATOM  14368  CB  SER A 888     -25.176 -40.494 -15.197  1.00  4.450          C  
ATOM  14369  OG  SER A 888     -25.919 -40.837 -16.354  1.00  4.450          O  
ATOM  14370  H   SER A 888     -22.678 -41.807 -15.669  1.00  3.590          H  
ATOM  14371  HA  SER A 888     -23.922 -39.114 -16.233  1.00  3.900          H  
ATOM  14372 1HB  SER A 888     -25.065 -41.375 -14.560  1.00  5.340          H  
ATOM  14373 2HB  SER A 888     -25.720 -39.740 -14.628  1.00  5.340          H  
ATOM  14374  HG  SER A 888     -25.571 -41.714 -16.644  1.00  5.340          H  
ATOM  14375  N   LEU A 889     -23.123 -38.155 -14.069  1.00  2.800          N  
ATOM  14376  CA  LEU A 889     -22.421 -37.551 -12.950  1.00  2.760          C  
ATOM  14377  C   LEU A 889     -23.074 -37.725 -11.620  1.00  1.950          C  
ATOM  14378  O   LEU A 889     -24.291 -37.859 -11.500  1.00  2.050          O  
ATOM  14379  CB  LEU A 889     -22.259 -36.048 -13.161  1.00  3.880          C  
ATOM  14380  CG  LEU A 889     -21.456 -35.629 -14.343  1.00  3.880          C  
ATOM  14381  CD1 LEU A 889     -21.586 -34.165 -14.561  1.00  3.880          C  
ATOM  14382  CD2 LEU A 889     -19.981 -35.979 -14.125  1.00  3.880          C  
ATOM  14383  H   LEU A 889     -23.664 -37.528 -14.673  1.00  3.360          H  
ATOM  14384  HA  LEU A 889     -21.449 -38.022 -12.880  1.00  3.310          H  
ATOM  14385 1HB  LEU A 889     -23.244 -35.593 -13.234  1.00  4.660          H  
ATOM  14386 2HB  LEU A 889     -21.777 -35.652 -12.280  1.00  4.660          H  
ATOM  14387  HG  LEU A 889     -21.851 -36.121 -15.195  1.00  4.660          H  
ATOM  14388 1HD1 LEU A 889     -21.029 -33.867 -15.440  1.00  4.660          H  
ATOM  14389 2HD1 LEU A 889     -22.622 -33.937 -14.707  1.00  4.660          H  
ATOM  14390 3HD1 LEU A 889     -21.225 -33.643 -13.720  1.00  4.660          H  
ATOM  14391 1HD2 LEU A 889     -19.399 -35.671 -14.980  1.00  4.660          H  
ATOM  14392 2HD2 LEU A 889     -19.617 -35.464 -13.246  1.00  4.660          H  
ATOM  14393 3HD2 LEU A 889     -19.858 -37.040 -13.982  1.00  4.660          H  
ATOM  14394  N   PHE A 890     -22.223 -37.662 -10.618  1.00  1.810          N  
ATOM  14395  CA  PHE A 890     -22.595 -37.684  -9.233  1.00  1.630          C  
ATOM  14396  C   PHE A 890     -23.473 -36.478  -9.019  1.00  1.450          C  
ATOM  14397  O   PHE A 890     -23.282 -35.450  -9.670  1.00  1.470          O  
ATOM  14398  CB  PHE A 890     -21.335 -37.633  -8.391  1.00  2.350          C  
ATOM  14399  CG  PHE A 890     -20.540 -38.899  -8.522  1.00  2.350          C  
ATOM  14400  CD1 PHE A 890     -19.545 -39.014  -9.490  1.00  2.350          C  
ATOM  14401  CD2 PHE A 890     -20.775 -39.969  -7.694  1.00  2.350          C  
ATOM  14402  CE1 PHE A 890     -18.827 -40.177  -9.613  1.00  2.350          C  
ATOM  14403  CE2 PHE A 890     -20.051 -41.127  -7.814  1.00  2.350          C  
ATOM  14404  CZ  PHE A 890     -19.079 -41.233  -8.774  1.00  2.350          C  
ATOM  14405  H   PHE A 890     -21.243 -37.592 -10.832  1.00  2.170          H  
ATOM  14406  HA  PHE A 890     -23.160 -38.593  -9.018  1.00  1.960          H  
ATOM  14407 1HB  PHE A 890     -20.711 -36.786  -8.674  1.00  2.820          H  
ATOM  14408 2HB  PHE A 890     -21.616 -37.511  -7.352  1.00  2.820          H  
ATOM  14409  HD1 PHE A 890     -19.334 -38.181 -10.156  1.00  2.820          H  
ATOM  14410  HD2 PHE A 890     -21.546 -39.889  -6.926  1.00  2.820          H  
ATOM  14411  HE1 PHE A 890     -18.051 -40.261 -10.377  1.00  2.820          H  
ATOM  14412  HE2 PHE A 890     -20.251 -41.960  -7.146  1.00  2.820          H  
ATOM  14413  HZ  PHE A 890     -18.504 -42.149  -8.873  1.00  2.820          H  
ATOM  14414  N   ARG A 891     -24.443 -36.613  -8.135  1.00  1.420          N  
ATOM  14415  CA  ARG A 891     -25.423 -35.568  -7.898  1.00  1.330          C  
ATOM  14416  C   ARG A 891     -24.865 -34.163  -7.725  1.00  1.230          C  
ATOM  14417  O   ARG A 891     -23.797 -33.936  -7.134  1.00  1.240          O  
ATOM  14418  CB  ARG A 891     -26.250 -35.898  -6.675  1.00  1.900          C  
ATOM  14419  CG  ARG A 891     -25.489 -35.870  -5.353  1.00  1.900          C  
ATOM  14420  CD  ARG A 891     -26.352 -36.233  -4.230  1.00  1.900          C  
ATOM  14421  NE  ARG A 891     -25.660 -36.174  -2.952  1.00  1.900          N  
ATOM  14422  CZ  ARG A 891     -26.204 -36.488  -1.770  1.00  1.900          C  
ATOM  14423  NH1 ARG A 891     -27.471 -36.889  -1.682  1.00  1.900          N  
ATOM  14424  NH2 ARG A 891     -25.432 -36.379  -0.701  1.00  1.900          N  
ATOM  14425  H   ARG A 891     -24.525 -37.488  -7.642  1.00  1.700          H  
ATOM  14426  HA  ARG A 891     -26.093 -35.544  -8.756  1.00  1.600          H  
ATOM  14427 1HB  ARG A 891     -27.082 -35.185  -6.604  1.00  2.280          H  
ATOM  14428 2HB  ARG A 891     -26.680 -36.887  -6.795  1.00  2.280          H  
ATOM  14429 1HG  ARG A 891     -24.644 -36.550  -5.386  1.00  2.280          H  
ATOM  14430 2HG  ARG A 891     -25.133 -34.875  -5.162  1.00  2.280          H  
ATOM  14431 1HD  ARG A 891     -27.184 -35.539  -4.194  1.00  2.280          H  
ATOM  14432 2HD  ARG A 891     -26.721 -37.250  -4.377  1.00  2.280          H  
ATOM  14433  HE  ARG A 891     -24.675 -35.867  -2.933  1.00  2.280          H  
ATOM  14434 1HH1 ARG A 891     -28.059 -36.964  -2.536  1.00  2.280          H  
ATOM  14435 2HH1 ARG A 891     -27.869 -37.117  -0.798  1.00  2.280          H  
ATOM  14436 1HH2 ARG A 891     -24.454 -36.054  -0.853  1.00  2.280          H  
ATOM  14437 2HH2 ARG A 891     -25.771 -36.598   0.226  1.00  2.280          H  
ATOM  14438  N   LEU A 892     -25.649 -33.227  -8.248  1.00  1.210          N  
ATOM  14439  CA  LEU A 892     -25.415 -31.800  -8.192  1.00  1.180          C  
ATOM  14440  C   LEU A 892     -25.700 -31.333  -6.770  1.00  1.120          C  
ATOM  14441  O   LEU A 892     -26.773 -31.602  -6.223  1.00  1.370          O  
ATOM  14442  CB  LEU A 892     -26.413 -31.119  -9.164  1.00  1.660          C  
ATOM  14443  CG  LEU A 892     -26.280 -31.445 -10.700  1.00  1.660          C  
ATOM  14444  CD1 LEU A 892     -27.507 -30.908 -11.441  1.00  1.660          C  
ATOM  14445  CD2 LEU A 892     -25.032 -30.806 -11.278  1.00  1.660          C  
ATOM  14446  H   LEU A 892     -26.502 -33.545  -8.707  1.00  1.450          H  
ATOM  14447  HA  LEU A 892     -24.379 -31.583  -8.447  1.00  1.420          H  
ATOM  14448 1HB  LEU A 892     -27.416 -31.425  -8.865  1.00  2.000          H  
ATOM  14449 2HB  LEU A 892     -26.353 -30.068  -9.042  1.00  2.000          H  
ATOM  14450  HG  LEU A 892     -26.226 -32.518 -10.830  1.00  2.000          H  
ATOM  14451 1HD1 LEU A 892     -27.430 -31.145 -12.503  1.00  2.000          H  
ATOM  14452 2HD1 LEU A 892     -28.397 -31.375 -11.040  1.00  2.000          H  
ATOM  14453 3HD1 LEU A 892     -27.573 -29.830 -11.312  1.00  2.000          H  
ATOM  14454 1HD2 LEU A 892     -24.952 -31.051 -12.336  1.00  2.000          H  
ATOM  14455 2HD2 LEU A 892     -25.087 -29.745 -11.170  1.00  2.000          H  
ATOM  14456 3HD2 LEU A 892     -24.169 -31.174 -10.759  1.00  2.000          H  
ATOM  14457  N   ILE A 893     -24.767 -30.619  -6.155  1.00  1.310          N  
ATOM  14458  CA  ILE A 893     -25.032 -30.169  -4.799  1.00  1.320          C  
ATOM  14459  C   ILE A 893     -24.946 -28.661  -4.646  1.00  1.600          C  
ATOM  14460  O   ILE A 893     -24.095 -27.971  -5.227  1.00  2.330          O  
ATOM  14461  CB  ILE A 893     -24.128 -30.901  -3.760  1.00  1.840          C  
ATOM  14462  CG1 ILE A 893     -22.627 -30.650  -4.054  1.00  1.840          C  
ATOM  14463  CG2 ILE A 893     -24.450 -32.414  -3.807  1.00  1.840          C  
ATOM  14464  CD1 ILE A 893     -21.644 -31.119  -2.997  1.00  1.840          C  
ATOM  14465  H   ILE A 893     -23.877 -30.442  -6.625  1.00  1.570          H  
ATOM  14466  HA  ILE A 893     -26.052 -30.443  -4.545  1.00  1.580          H  
ATOM  14467  HB  ILE A 893     -24.343 -30.517  -2.764  1.00  2.210          H  
ATOM  14468 1HG1 ILE A 893     -22.373 -31.156  -4.979  1.00  2.210          H  
ATOM  14469 2HG1 ILE A 893     -22.487 -29.594  -4.178  1.00  2.210          H  
ATOM  14470 1HG2 ILE A 893     -23.861 -32.962  -3.077  1.00  2.210          H  
ATOM  14471 2HG2 ILE A 893     -25.507 -32.567  -3.593  1.00  2.210          H  
ATOM  14472 3HG2 ILE A 893     -24.225 -32.790  -4.800  1.00  2.210          H  
ATOM  14473 1HD1 ILE A 893     -20.636 -30.885  -3.327  1.00  2.210          H  
ATOM  14474 2HD1 ILE A 893     -21.850 -30.607  -2.058  1.00  2.210          H  
ATOM  14475 3HD1 ILE A 893     -21.722 -32.178  -2.840  1.00  2.210          H  
ATOM  14476  N   GLY A 894     -25.833 -28.166  -3.803  1.00  1.420          N  
ATOM  14477  CA  GLY A 894     -25.949 -26.760  -3.478  1.00  2.040          C  
ATOM  14478  C   GLY A 894     -27.118 -26.620  -2.515  1.00  1.810          C  
ATOM  14479  O   GLY A 894     -27.798 -27.611  -2.238  1.00  1.490          O  
ATOM  14480  H   GLY A 894     -26.487 -28.821  -3.387  1.00  1.700          H  
ATOM  14481 1HA  GLY A 894     -25.022 -26.411  -3.027  1.00  2.450          H  
ATOM  14482 2HA  GLY A 894     -26.129 -26.191  -4.391  1.00  2.450          H  
ATOM  14483  N   PRO A 895     -27.362 -25.421  -1.984  1.00  2.190          N  
ATOM  14484  CA  PRO A 895     -28.411 -25.097  -1.031  1.00  2.120          C  
ATOM  14485  C   PRO A 895     -29.774 -25.061  -1.730  1.00  1.810          C  
ATOM  14486  O   PRO A 895     -29.835 -24.912  -2.957  1.00  2.010          O  
ATOM  14487  CB  PRO A 895     -27.934 -23.740  -0.498  1.00  3.180          C  
ATOM  14488  CG  PRO A 895     -27.194 -23.108  -1.674  1.00  3.180          C  
ATOM  14489  CD  PRO A 895     -26.510 -24.271  -2.370  1.00  3.180          C  
ATOM  14490  HA  PRO A 895     -28.411 -25.853  -0.230  1.00  2.540          H  
ATOM  14491 1HB  PRO A 895     -28.748 -23.161  -0.092  1.00  3.820          H  
ATOM  14492 2HB  PRO A 895     -27.254 -23.912   0.347  1.00  3.820          H  
ATOM  14493 1HG  PRO A 895     -27.900 -22.580  -2.340  1.00  3.820          H  
ATOM  14494 2HG  PRO A 895     -26.481 -22.351  -1.311  1.00  3.820          H  
ATOM  14495 1HD  PRO A 895     -26.536 -24.104  -3.452  1.00  3.820          H  
ATOM  14496 2HD  PRO A 895     -25.485 -24.385  -1.986  1.00  3.820          H  
ATOM  14497  N   ALA A 896     -30.862 -25.124  -0.950  1.00  1.640          N  
ATOM  14498  CA  ALA A 896     -32.232 -25.110  -1.489  1.00  1.570          C  
ATOM  14499  C   ALA A 896     -32.548 -23.979  -2.497  1.00  1.530          C  
ATOM  14500  O   ALA A 896     -33.253 -24.252  -3.470  1.00  1.530          O  
ATOM  14501  CB  ALA A 896     -33.251 -25.063  -0.356  1.00  2.230          C  
ATOM  14502  H   ALA A 896     -30.734 -25.236   0.050  1.00  1.970          H  
ATOM  14503  HA  ALA A 896     -32.372 -26.056  -2.011  1.00  1.880          H  
ATOM  14504 1HB  ALA A 896     -34.253 -25.135  -0.783  1.00  2.670          H  
ATOM  14505 2HB  ALA A 896     -33.085 -25.906   0.312  1.00  2.670          H  
ATOM  14506 3HB  ALA A 896     -33.188 -24.152   0.214  1.00  2.670          H  
ATOM  14507  N   PRO A 897     -32.070 -22.713  -2.342  1.00  1.550          N  
ATOM  14508  CA  PRO A 897     -32.304 -21.612  -3.264  1.00  1.560          C  
ATOM  14509  C   PRO A 897     -31.778 -21.918  -4.669  1.00  1.510          C  
ATOM  14510  O   PRO A 897     -32.082 -21.184  -5.611  1.00  1.570          O  
ATOM  14511  CB  PRO A 897     -31.571 -20.438  -2.603  1.00  2.340          C  
ATOM  14512  CG  PRO A 897     -31.531 -20.799  -1.149  1.00  2.340          C  
ATOM  14513  CD  PRO A 897     -31.318 -22.278  -1.153  1.00  2.340          C  
ATOM  14514  HA  PRO A 897     -33.384 -21.412  -3.302  1.00  1.870          H  
ATOM  14515 1HB  PRO A 897     -30.565 -20.341  -3.036  1.00  2.810          H  
ATOM  14516 2HB  PRO A 897     -32.101 -19.490  -2.801  1.00  2.810          H  
ATOM  14517 1HG  PRO A 897     -30.725 -20.250  -0.640  1.00  2.810          H  
ATOM  14518 2HG  PRO A 897     -32.472 -20.510  -0.661  1.00  2.810          H  
ATOM  14519 1HD  PRO A 897     -30.280 -22.419  -1.338  1.00  2.810          H  
ATOM  14520 2HD  PRO A 897     -31.654 -22.702  -0.222  1.00  2.810          H  
ATOM  14521  N   PHE A 898     -30.897 -22.920  -4.790  1.00  1.460          N  
ATOM  14522  CA  PHE A 898     -30.353 -23.347  -6.065  1.00  1.440          C  
ATOM  14523  C   PHE A 898     -31.085 -24.593  -6.543  1.00  1.420          C  
ATOM  14524  O   PHE A 898     -31.629 -24.626  -7.645  1.00  1.410          O  
ATOM  14525  CB  PHE A 898     -28.860 -23.678  -5.978  1.00  2.020          C  
ATOM  14526  CG  PHE A 898     -27.909 -22.541  -5.888  1.00  2.020          C  
ATOM  14527  CD1 PHE A 898     -28.310 -21.215  -5.706  1.00  2.020          C  
ATOM  14528  CD2 PHE A 898     -26.566 -22.803  -6.064  1.00  2.020          C  
ATOM  14529  CE1 PHE A 898     -27.385 -20.209  -5.689  1.00  2.020          C  
ATOM  14530  CE2 PHE A 898     -25.644 -21.797  -6.049  1.00  2.020          C  
ATOM  14531  CZ  PHE A 898     -26.050 -20.497  -5.862  1.00  2.020          C  
ATOM  14532  H   PHE A 898     -30.632 -23.480  -3.982  1.00  1.750          H  
ATOM  14533  HA  PHE A 898     -30.508 -22.562  -6.803  1.00  1.730          H  
ATOM  14534 1HB  PHE A 898     -28.689 -24.319  -5.115  1.00  2.430          H  
ATOM  14535 2HB  PHE A 898     -28.581 -24.249  -6.838  1.00  2.430          H  
ATOM  14536  HD1 PHE A 898     -29.353 -20.963  -5.582  1.00  2.430          H  
ATOM  14537  HD2 PHE A 898     -26.232 -23.838  -6.229  1.00  2.430          H  
ATOM  14538  HE1 PHE A 898     -27.710 -19.177  -5.545  1.00  2.430          H  
ATOM  14539  HE2 PHE A 898     -24.584 -22.033  -6.196  1.00  2.430          H  
ATOM  14540  HZ  PHE A 898     -25.312 -19.696  -5.857  1.00  2.430          H  
ATOM  14541  N   LYS A 899     -31.107 -25.633  -5.702  1.00  1.440          N  
ATOM  14542  CA  LYS A 899     -31.688 -26.933  -6.074  1.00  1.460          C  
ATOM  14543  C   LYS A 899     -33.145 -26.810  -6.530  1.00  1.410          C  
ATOM  14544  O   LYS A 899     -33.574 -27.495  -7.471  1.00  1.410          O  
ATOM  14545  CB  LYS A 899     -31.577 -27.935  -4.913  1.00  2.040          C  
ATOM  14546  CG  LYS A 899     -32.046 -29.373  -5.262  1.00  2.040          C  
ATOM  14547  CD  LYS A 899     -31.861 -30.362  -4.076  1.00  2.040          C  
ATOM  14548  CE  LYS A 899     -32.314 -31.793  -4.464  1.00  2.040          C  
ATOM  14549  NZ  LYS A 899     -32.201 -32.781  -3.343  1.00  2.040          N  
ATOM  14550  H   LYS A 899     -30.679 -25.514  -4.779  1.00  1.730          H  
ATOM  14551  HA  LYS A 899     -31.125 -27.332  -6.914  1.00  1.750          H  
ATOM  14552 1HB  LYS A 899     -30.540 -27.982  -4.572  1.00  2.440          H  
ATOM  14553 2HB  LYS A 899     -32.177 -27.579  -4.075  1.00  2.440          H  
ATOM  14554 1HG  LYS A 899     -33.102 -29.361  -5.544  1.00  2.440          H  
ATOM  14555 2HG  LYS A 899     -31.470 -29.732  -6.116  1.00  2.440          H  
ATOM  14556 1HD  LYS A 899     -30.809 -30.387  -3.780  1.00  2.440          H  
ATOM  14557 2HD  LYS A 899     -32.452 -30.024  -3.225  1.00  2.440          H  
ATOM  14558 1HE  LYS A 899     -33.352 -31.762  -4.803  1.00  2.440          H  
ATOM  14559 2HE  LYS A 899     -31.686 -32.144  -5.279  1.00  2.440          H  
ATOM  14560 1HZ  LYS A 899     -32.516 -33.721  -3.704  1.00  2.440          H  
ATOM  14561 2HZ  LYS A 899     -31.243 -32.848  -3.031  1.00  2.440          H  
ATOM  14562 3HZ  LYS A 899     -32.786 -32.500  -2.573  1.00  2.440          H  
ATOM  14563  N   SER A 900     -33.905 -25.923  -5.888  1.00  1.390          N  
ATOM  14564  CA  SER A 900     -35.308 -25.747  -6.211  1.00  1.360          C  
ATOM  14565  C   SER A 900     -35.537 -25.296  -7.655  1.00  1.330          C  
ATOM  14566  O   SER A 900     -36.601 -25.576  -8.219  1.00  1.330          O  
ATOM  14567  CB  SER A 900     -35.915 -24.739  -5.257  1.00  1.920          C  
ATOM  14568  OG  SER A 900     -35.402 -23.460  -5.489  1.00  1.920          O  
ATOM  14569  H   SER A 900     -33.522 -25.366  -5.116  1.00  1.670          H  
ATOM  14570  HA  SER A 900     -35.811 -26.701  -6.066  1.00  1.630          H  
ATOM  14571 1HB  SER A 900     -36.997 -24.728  -5.369  1.00  2.300          H  
ATOM  14572 2HB  SER A 900     -35.691 -25.039  -4.233  1.00  2.300          H  
ATOM  14573  HG  SER A 900     -35.595 -22.954  -4.695  1.00  2.300          H  
ATOM  14574  N   LEU A 901     -34.528 -24.683  -8.303  1.00  1.320          N  
ATOM  14575  CA  LEU A 901     -34.710 -24.205  -9.665  1.00  1.330          C  
ATOM  14576  C   LEU A 901     -34.657 -25.355 -10.643  1.00  1.320          C  
ATOM  14577  O   LEU A 901     -35.010 -25.204 -11.815  1.00  1.350          O  
ATOM  14578  CB  LEU A 901     -33.608 -23.211 -10.087  1.00  1.860          C  
ATOM  14579  CG  LEU A 901     -33.734 -21.691  -9.732  1.00  1.860          C  
ATOM  14580  CD1 LEU A 901     -35.067 -21.116 -10.226  1.00  1.860          C  
ATOM  14581  CD2 LEU A 901     -33.540 -21.504  -8.250  1.00  1.860          C  
ATOM  14582  H   LEU A 901     -33.629 -24.527  -7.842  1.00  1.580          H  
ATOM  14583  HA  LEU A 901     -35.692 -23.749  -9.741  1.00  1.600          H  
ATOM  14584 1HB  LEU A 901     -32.665 -23.561  -9.670  1.00  2.230          H  
ATOM  14585 2HB  LEU A 901     -33.531 -23.266 -11.150  1.00  2.230          H  
ATOM  14586  HG  LEU A 901     -32.951 -21.155 -10.257  1.00  2.230          H  
ATOM  14587 1HD1 LEU A 901     -35.105 -20.051 -10.005  1.00  2.230          H  
ATOM  14588 2HD1 LEU A 901     -35.145 -21.266 -11.292  1.00  2.230          H  
ATOM  14589 3HD1 LEU A 901     -35.911 -21.600  -9.737  1.00  2.230          H  
ATOM  14590 1HD2 LEU A 901     -33.581 -20.446  -8.003  1.00  2.230          H  
ATOM  14591 2HD2 LEU A 901     -34.314 -22.030  -7.692  1.00  2.230          H  
ATOM  14592 3HD2 LEU A 901     -32.565 -21.900  -7.970  1.00  2.230          H  
ATOM  14593  N   LEU A 902     -34.215 -26.519 -10.177  1.00  1.320          N  
ATOM  14594  CA  LEU A 902     -34.128 -27.656 -11.053  1.00  1.340          C  
ATOM  14595  C   LEU A 902     -35.475 -28.346 -10.979  1.00  1.380          C  
ATOM  14596  O   LEU A 902     -36.039 -28.746 -11.991  1.00  1.420          O  
ATOM  14597  CB  LEU A 902     -32.991 -28.567 -10.595  1.00  1.870          C  
ATOM  14598  CG  LEU A 902     -31.576 -27.919 -10.556  1.00  1.870          C  
ATOM  14599  CD1 LEU A 902     -30.616 -28.975 -10.064  1.00  1.870          C  
ATOM  14600  CD2 LEU A 902     -31.178 -27.336 -11.925  1.00  1.870          C  
ATOM  14601  H   LEU A 902     -33.943 -26.622  -9.198  1.00  1.580          H  
ATOM  14602  HA  LEU A 902     -33.970 -27.330 -12.078  1.00  1.610          H  
ATOM  14603 1HB  LEU A 902     -33.214 -28.902  -9.585  1.00  2.240          H  
ATOM  14604 2HB  LEU A 902     -32.944 -29.437 -11.220  1.00  2.240          H  
ATOM  14605  HG  LEU A 902     -31.571 -27.108  -9.825  1.00  2.240          H  
ATOM  14606 1HD1 LEU A 902     -29.620 -28.587  -9.988  1.00  2.240          H  
ATOM  14607 2HD1 LEU A 902     -30.939 -29.323  -9.082  1.00  2.240          H  
ATOM  14608 3HD1 LEU A 902     -30.610 -29.789 -10.756  1.00  2.240          H  
ATOM  14609 1HD2 LEU A 902     -30.188 -26.901 -11.860  1.00  2.240          H  
ATOM  14610 2HD2 LEU A 902     -31.174 -28.106 -12.656  1.00  2.240          H  
ATOM  14611 3HD2 LEU A 902     -31.881 -26.562 -12.224  1.00  2.240          H  
ATOM  14612  N   ASP A 903     -36.063 -28.389  -9.779  1.00  1.400          N  
ATOM  14613  CA  ASP A 903     -37.391 -29.001  -9.619  1.00  1.470          C  
ATOM  14614  C   ASP A 903     -38.447 -28.234 -10.416  1.00  1.470          C  
ATOM  14615  O   ASP A 903     -39.325 -28.834 -11.050  1.00  1.570          O  
ATOM  14616  CB  ASP A 903     -37.771 -29.109  -8.146  1.00  2.030          C  
ATOM  14617  CG  ASP A 903     -39.045 -29.927  -7.892  1.00  2.030          C  
ATOM  14618  OD1 ASP A 903     -39.115 -31.067  -8.281  1.00  2.030          O  
ATOM  14619  OD2 ASP A 903     -39.933 -29.395  -7.274  1.00  2.030          O  
ATOM  14620  H   ASP A 903     -35.530 -28.055  -8.972  1.00  1.680          H  
ATOM  14621  HA  ASP A 903     -37.371 -29.994 -10.026  1.00  1.760          H  
ATOM  14622 1HB  ASP A 903     -36.947 -29.565  -7.601  1.00  2.440          H  
ATOM  14623 2HB  ASP A 903     -37.911 -28.101  -7.744  1.00  2.440          H  
ATOM  14624  N   ASP A 904     -38.273 -26.910 -10.505  1.00  1.410          N  
ATOM  14625  CA  ASP A 904     -39.180 -26.024 -11.228  1.00  1.450          C  
ATOM  14626  C   ASP A 904     -39.385 -26.430 -12.688  1.00  1.510          C  
ATOM  14627  O   ASP A 904     -40.406 -26.080 -13.300  1.00  1.560          O  
ATOM  14628  CB  ASP A 904     -38.674 -24.576 -11.203  1.00  2.010          C  
ATOM  14629  CG  ASP A 904     -38.875 -23.836  -9.858  1.00  2.010          C  
ATOM  14630  OD1 ASP A 904     -39.618 -24.305  -9.028  1.00  2.010          O  
ATOM  14631  OD2 ASP A 904     -38.309 -22.781  -9.708  1.00  2.010          O  
ATOM  14632  H   ASP A 904     -37.528 -26.486  -9.939  1.00  1.690          H  
ATOM  14633  HA  ASP A 904     -40.145 -26.049 -10.725  1.00  1.740          H  
ATOM  14634 1HB  ASP A 904     -37.606 -24.580 -11.428  1.00  2.420          H  
ATOM  14635 2HB  ASP A 904     -39.154 -24.014 -11.993  1.00  2.420          H  
ATOM  14636  N   CYS A 905     -38.462 -27.204 -13.259  1.00  1.560          N  
ATOM  14637  CA  CYS A 905     -38.557 -27.609 -14.655  1.00  1.700          C  
ATOM  14638  C   CYS A 905     -39.809 -28.431 -14.955  1.00  1.780          C  
ATOM  14639  O   CYS A 905     -40.199 -28.566 -16.115  1.00  1.870          O  
ATOM  14640  CB  CYS A 905     -37.377 -28.481 -15.038  1.00  2.320          C  
ATOM  14641  SG  CYS A 905     -37.400 -30.115 -14.236  1.00  2.320          S  
ATOM  14642  H   CYS A 905     -37.658 -27.530 -12.712  1.00  1.870          H  
ATOM  14643  HA  CYS A 905     -38.565 -26.712 -15.274  1.00  2.040          H  
ATOM  14644 1HB  CYS A 905     -37.384 -28.620 -16.109  1.00  2.790          H  
ATOM  14645 2HB  CYS A 905     -36.443 -27.987 -14.763  1.00  2.790          H  
ATOM  14646  HG  CYS A 905     -36.916 -29.703 -13.048  1.00  2.790          H  
ATOM  14647  N   PHE A 906     -40.437 -28.991 -13.921  1.00  1.850          N  
ATOM  14648  CA  PHE A 906     -41.635 -29.783 -14.115  1.00  2.040          C  
ATOM  14649  C   PHE A 906     -42.921 -29.024 -13.778  1.00  2.080          C  
ATOM  14650  O   PHE A 906     -44.015 -29.580 -13.877  1.00  2.350          O  
ATOM  14651  CB  PHE A 906     -41.591 -31.023 -13.239  1.00  2.780          C  
ATOM  14652  CG  PHE A 906     -40.517 -31.998 -13.507  1.00  2.780          C  
ATOM  14653  CD1 PHE A 906     -40.330 -32.541 -14.766  1.00  2.780          C  
ATOM  14654  CD2 PHE A 906     -39.719 -32.438 -12.474  1.00  2.780          C  
ATOM  14655  CE1 PHE A 906     -39.365 -33.478 -14.988  1.00  2.780          C  
ATOM  14656  CE2 PHE A 906     -38.762 -33.385 -12.696  1.00  2.780          C  
ATOM  14657  CZ  PHE A 906     -38.576 -33.904 -13.954  1.00  2.780          C  
ATOM  14658  H   PHE A 906     -40.047 -28.868 -12.979  1.00  2.220          H  
ATOM  14659  HA  PHE A 906     -41.688 -30.077 -15.160  1.00  2.450          H  
ATOM  14660 1HB  PHE A 906     -41.498 -30.705 -12.208  1.00  3.340          H  
ATOM  14661 2HB  PHE A 906     -42.493 -31.517 -13.325  1.00  3.340          H  
ATOM  14662  HD1 PHE A 906     -40.960 -32.212 -15.591  1.00  3.340          H  
ATOM  14663  HD2 PHE A 906     -39.862 -32.030 -11.462  1.00  3.340          H  
ATOM  14664  HE1 PHE A 906     -39.226 -33.887 -15.988  1.00  3.340          H  
ATOM  14665  HE2 PHE A 906     -38.154 -33.722 -11.871  1.00  3.340          H  
ATOM  14666  HZ  PHE A 906     -37.811 -34.655 -14.129  1.00  3.340          H  
ATOM  14667  N   PHE A 907     -42.802 -27.766 -13.353  1.00  1.990          N  
ATOM  14668  CA  PHE A 907     -43.985 -27.009 -12.943  1.00  2.190          C  
ATOM  14669  C   PHE A 907     -44.197 -25.749 -13.772  1.00  2.250          C  
ATOM  14670  O   PHE A 907     -45.297 -25.197 -13.824  1.00  2.660          O  
ATOM  14671  CB  PHE A 907     -43.867 -26.734 -11.450  1.00  2.990          C  
ATOM  14672  CG  PHE A 907     -43.768 -28.042 -10.739  1.00  2.990          C  
ATOM  14673  CD1 PHE A 907     -42.546 -28.522 -10.308  1.00  2.990          C  
ATOM  14674  CD2 PHE A 907     -44.887 -28.830 -10.554  1.00  2.990          C  
ATOM  14675  CE1 PHE A 907     -42.450 -29.748  -9.721  1.00  2.990          C  
ATOM  14676  CE2 PHE A 907     -44.788 -30.046  -9.963  1.00  2.990          C  
ATOM  14677  CZ  PHE A 907     -43.575 -30.512  -9.553  1.00  2.990          C  
ATOM  14678  H   PHE A 907     -41.880 -27.338 -13.311  1.00  2.390          H  
ATOM  14679  HA  PHE A 907     -44.860 -27.640 -13.091  1.00  2.630          H  
ATOM  14680 1HB  PHE A 907     -42.967 -26.164 -11.241  1.00  3.580          H  
ATOM  14681 2HB  PHE A 907     -44.732 -26.185 -11.085  1.00  3.580          H  
ATOM  14682  HD1 PHE A 907     -41.646 -27.927 -10.450  1.00  3.580          H  
ATOM  14683  HD2 PHE A 907     -45.858 -28.472 -10.899  1.00  3.580          H  
ATOM  14684  HE1 PHE A 907     -41.467 -30.117  -9.390  1.00  3.580          H  
ATOM  14685  HE2 PHE A 907     -45.670 -30.644  -9.831  1.00  3.580          H  
ATOM  14686  HZ  PHE A 907     -43.503 -31.487  -9.096  1.00  3.580          H  
ATOM  14687  N   ASN A 908     -43.126 -25.329 -14.437  1.00  2.410          N  
ATOM  14688  CA  ASN A 908     -43.008 -24.157 -15.293  1.00  2.710          C  
ATOM  14689  C   ASN A 908     -43.223 -22.731 -14.707  1.00  2.760          C  
ATOM  14690  O   ASN A 908     -43.628 -21.838 -15.459  1.00  3.260          O  
ATOM  14691  CB  ASN A 908     -43.953 -24.341 -16.472  1.00  3.670          C  
ATOM  14692  CG  ASN A 908     -43.690 -25.621 -17.213  1.00  3.670          C  
ATOM  14693  OD1 ASN A 908     -42.552 -26.047 -17.435  1.00  3.670          O  
ATOM  14694  ND2 ASN A 908     -44.761 -26.272 -17.594  1.00  3.670          N  
ATOM  14695  H   ASN A 908     -42.252 -25.835 -14.294  1.00  2.890          H  
ATOM  14696  HA  ASN A 908     -41.990 -24.169 -15.686  1.00  3.250          H  
ATOM  14697 1HB  ASN A 908     -44.989 -24.318 -16.144  1.00  4.410          H  
ATOM  14698 2HB  ASN A 908     -43.816 -23.517 -17.170  1.00  4.410          H  
ATOM  14699 1HD2 ASN A 908     -44.669 -27.139 -18.078  1.00  4.410          H  
ATOM  14700 2HD2 ASN A 908     -45.667 -25.904 -17.386  1.00  4.410          H  
ATOM  14701  N   PRO A 909     -42.872 -22.414 -13.426  1.00  2.840          N  
ATOM  14702  CA  PRO A 909     -42.934 -21.072 -12.858  1.00  3.020          C  
ATOM  14703  C   PRO A 909     -41.949 -20.151 -13.591  1.00  2.980          C  
ATOM  14704  O   PRO A 909     -42.006 -18.931 -13.464  1.00  3.470          O  
ATOM  14705  CB  PRO A 909     -42.591 -21.291 -11.382  1.00  4.530          C  
ATOM  14706  CG  PRO A 909     -41.808 -22.566 -11.360  1.00  4.530          C  
ATOM  14707  CD  PRO A 909     -42.384 -23.408 -12.464  1.00  4.530          C  
ATOM  14708  HA  PRO A 909     -43.962 -20.692 -12.960  1.00  3.620          H  
ATOM  14709 1HB  PRO A 909     -42.016 -20.431 -10.995  1.00  5.440          H  
ATOM  14710 2HB  PRO A 909     -43.514 -21.350 -10.784  1.00  5.440          H  
ATOM  14711 1HG  PRO A 909     -40.757 -22.372 -11.482  1.00  5.440          H  
ATOM  14712 2HG  PRO A 909     -41.907 -23.049 -10.373  1.00  5.440          H  
ATOM  14713 1HD  PRO A 909     -41.585 -24.016 -12.871  1.00  5.440          H  
ATOM  14714 2HD  PRO A 909     -43.210 -23.972 -12.045  1.00  5.440          H  
ATOM  14715  N   LEU A 910     -41.006 -20.761 -14.322  1.00  3.030          N  
ATOM  14716  CA  LEU A 910     -40.030 -20.064 -15.125  1.00  3.080          C  
ATOM  14717  C   LEU A 910     -40.143 -20.622 -16.544  1.00  2.630          C  
ATOM  14718  O   LEU A 910     -39.144 -20.812 -17.237  1.00  3.060          O  
ATOM  14719  CB  LEU A 910     -38.610 -20.360 -14.629  1.00  4.290          C  
ATOM  14720  CG  LEU A 910     -38.150 -19.748 -13.315  1.00  4.290          C  
ATOM  14721  CD1 LEU A 910     -38.611 -20.550 -12.128  1.00  4.290          C  
ATOM  14722  CD2 LEU A 910     -36.688 -19.719 -13.333  1.00  4.290          C  
ATOM  14723  H   LEU A 910     -40.973 -21.764 -14.356  1.00  3.640          H  
ATOM  14724  HA  LEU A 910     -40.240 -18.997 -15.132  1.00  3.700          H  
ATOM  14725 1HB  LEU A 910     -38.499 -21.438 -14.546  1.00  5.150          H  
ATOM  14726 2HB  LEU A 910     -37.912 -20.007 -15.397  1.00  5.150          H  
ATOM  14727  HG  LEU A 910     -38.554 -18.758 -13.224  1.00  5.150          H  
ATOM  14728 1HD1 LEU A 910     -38.246 -20.110 -11.213  1.00  5.150          H  
ATOM  14729 2HD1 LEU A 910     -39.662 -20.570 -12.086  1.00  5.150          H  
ATOM  14730 3HD1 LEU A 910     -38.226 -21.566 -12.196  1.00  5.150          H  
ATOM  14731 1HD2 LEU A 910     -36.301 -19.283 -12.424  1.00  5.150          H  
ATOM  14732 2HD2 LEU A 910     -36.337 -20.744 -13.423  1.00  5.150          H  
ATOM  14733 3HD2 LEU A 910     -36.349 -19.147 -14.175  1.00  5.150          H  
ATOM  14734  N   ASP A 911     -41.375 -20.800 -17.002  1.00  2.330          N  
ATOM  14735  CA  ASP A 911     -41.692 -21.321 -18.324  1.00  2.540          C  
ATOM  14736  C   ASP A 911     -40.941 -22.641 -18.588  1.00  2.320          C  
ATOM  14737  O   ASP A 911     -40.711 -23.410 -17.652  1.00  2.590          O  
ATOM  14738  CB  ASP A 911     -41.366 -20.265 -19.385  1.00  3.470          C  
ATOM  14739  CG  ASP A 911     -42.092 -20.504 -20.686  1.00  3.470          C  
ATOM  14740  OD1 ASP A 911     -43.287 -20.349 -20.743  1.00  3.470          O  
ATOM  14741  OD2 ASP A 911     -41.423 -20.900 -21.610  1.00  3.470          O  
ATOM  14742  H   ASP A 911     -42.167 -20.654 -16.373  1.00  2.800          H  
ATOM  14743  HA  ASP A 911     -42.763 -21.528 -18.363  1.00  3.050          H  
ATOM  14744 1HB  ASP A 911     -41.644 -19.284 -19.006  1.00  4.170          H  
ATOM  14745 2HB  ASP A 911     -40.289 -20.250 -19.571  1.00  4.170          H  
ATOM  14746  N   LYS A 912     -40.465 -22.875 -19.821  1.00  2.110          N  
ATOM  14747  CA  LYS A 912     -39.802 -24.144 -20.120  1.00  2.040          C  
ATOM  14748  C   LYS A 912     -38.379 -24.023 -20.661  1.00  1.700          C  
ATOM  14749  O   LYS A 912     -38.178 -24.179 -21.868  1.00  2.000          O  
ATOM  14750  CB  LYS A 912     -40.621 -24.903 -21.166  1.00  2.880          C  
ATOM  14751  CG  LYS A 912     -42.006 -25.332 -20.729  1.00  2.880          C  
ATOM  14752  CD  LYS A 912     -42.749 -25.991 -21.885  1.00  2.880          C  
ATOM  14753  CE  LYS A 912     -44.144 -26.433 -21.485  1.00  2.880          C  
ATOM  14754  NZ  LYS A 912     -44.905 -26.980 -22.652  1.00  2.880          N  
ATOM  14755  H   LYS A 912     -40.618 -22.203 -20.585  1.00  2.530          H  
ATOM  14756  HA  LYS A 912     -39.755 -24.732 -19.203  1.00  2.450          H  
ATOM  14757 1HB  LYS A 912     -40.734 -24.274 -22.052  1.00  3.460          H  
ATOM  14758 2HB  LYS A 912     -40.078 -25.800 -21.469  1.00  3.460          H  
ATOM  14759 1HG  LYS A 912     -41.913 -26.042 -19.911  1.00  3.460          H  
ATOM  14760 2HG  LYS A 912     -42.569 -24.467 -20.378  1.00  3.460          H  
ATOM  14761 1HD  LYS A 912     -42.823 -25.286 -22.715  1.00  3.460          H  
ATOM  14762 2HD  LYS A 912     -42.188 -26.863 -22.223  1.00  3.460          H  
ATOM  14763 1HE  LYS A 912     -44.065 -27.205 -20.721  1.00  3.460          H  
ATOM  14764 2HE  LYS A 912     -44.688 -25.583 -21.071  1.00  3.460          H  
ATOM  14765 1HZ  LYS A 912     -45.826 -27.267 -22.349  1.00  3.460          H  
ATOM  14766 2HZ  LYS A 912     -44.994 -26.263 -23.361  1.00  3.460          H  
ATOM  14767 3HZ  LYS A 912     -44.415 -27.776 -23.044  1.00  3.460          H  
ATOM  14768  N   ASP A 913     -37.382 -23.779 -19.806  1.00  1.350          N  
ATOM  14769  CA  ASP A 913     -36.028 -23.637 -20.346  1.00  1.200          C  
ATOM  14770  C   ASP A 913     -34.907 -23.829 -19.313  1.00  1.070          C  
ATOM  14771  O   ASP A 913     -35.113 -23.711 -18.102  1.00  1.000          O  
ATOM  14772  CB  ASP A 913     -35.875 -22.264 -21.035  1.00  1.740          C  
ATOM  14773  CG  ASP A 913     -34.743 -22.219 -22.099  1.00  1.740          C  
ATOM  14774  OD1 ASP A 913     -34.513 -21.180 -22.673  1.00  1.740          O  
ATOM  14775  OD2 ASP A 913     -34.131 -23.254 -22.336  1.00  1.740          O  
ATOM  14776  H   ASP A 913     -37.568 -23.665 -18.816  1.00  1.620          H  
ATOM  14777  HA  ASP A 913     -35.895 -24.405 -21.106  1.00  1.440          H  
ATOM  14778 1HB  ASP A 913     -36.813 -21.986 -21.517  1.00  2.090          H  
ATOM  14779 2HB  ASP A 913     -35.670 -21.509 -20.276  1.00  2.090          H  
ATOM  14780  N   LEU A 914     -33.727 -24.131 -19.848  1.00  1.140          N  
ATOM  14781  CA  LEU A 914     -32.437 -24.283 -19.173  1.00  1.130          C  
ATOM  14782  C   LEU A 914     -31.405 -23.781 -20.170  1.00  1.130          C  
ATOM  14783  O   LEU A 914     -31.320 -24.339 -21.267  1.00  1.240          O  
ATOM  14784  CB  LEU A 914     -32.151 -25.772 -18.875  1.00  1.590          C  
ATOM  14785  CG  LEU A 914     -33.114 -26.519 -17.911  1.00  1.590          C  
ATOM  14786  CD1 LEU A 914     -32.835 -28.014 -18.005  1.00  1.590          C  
ATOM  14787  CD2 LEU A 914     -32.906 -26.035 -16.451  1.00  1.590          C  
ATOM  14788  H   LEU A 914     -33.728 -24.176 -20.870  1.00  1.370          H  
ATOM  14789  HA  LEU A 914     -32.398 -23.669 -18.274  1.00  1.360          H  
ATOM  14790 1HB  LEU A 914     -32.154 -26.314 -19.822  1.00  1.900          H  
ATOM  14791 2HB  LEU A 914     -31.146 -25.844 -18.458  1.00  1.900          H  
ATOM  14792  HG  LEU A 914     -34.144 -26.340 -18.211  1.00  1.900          H  
ATOM  14793 1HD1 LEU A 914     -33.516 -28.536 -17.342  1.00  1.900          H  
ATOM  14794 2HD1 LEU A 914     -32.990 -28.363 -19.030  1.00  1.900          H  
ATOM  14795 3HD1 LEU A 914     -31.809 -28.209 -17.715  1.00  1.900          H  
ATOM  14796 1HD2 LEU A 914     -33.589 -26.572 -15.792  1.00  1.900          H  
ATOM  14797 2HD2 LEU A 914     -31.886 -26.228 -16.139  1.00  1.900          H  
ATOM  14798 3HD2 LEU A 914     -33.112 -24.964 -16.383  1.00  1.900          H  
ATOM  14799  N   ARG A 915     -30.605 -22.781 -19.827  1.00  1.060          N  
ATOM  14800  CA  ARG A 915     -29.674 -22.272 -20.819  1.00  1.090          C  
ATOM  14801  C   ARG A 915     -28.457 -23.145 -20.974  1.00  1.070          C  
ATOM  14802  O   ARG A 915     -28.164 -23.992 -20.119  1.00  1.090          O  
ATOM  14803  CB  ARG A 915     -29.250 -20.875 -20.497  1.00  1.510          C  
ATOM  14804  CG  ARG A 915     -30.360 -19.805 -20.488  1.00  1.510          C  
ATOM  14805  CD  ARG A 915     -30.974 -19.641 -21.834  1.00  1.510          C  
ATOM  14806  NE  ARG A 915     -29.946 -19.337 -22.838  1.00  1.510          N  
ATOM  14807  CZ  ARG A 915     -29.457 -18.130 -23.155  1.00  1.510          C  
ATOM  14808  NH1 ARG A 915     -29.894 -17.017 -22.594  1.00  1.510          N  
ATOM  14809  NH2 ARG A 915     -28.509 -18.114 -24.059  1.00  1.510          N  
ATOM  14810  H   ARG A 915     -30.634 -22.334 -18.903  1.00  1.270          H  
ATOM  14811  HA  ARG A 915     -30.176 -22.262 -21.784  1.00  1.310          H  
ATOM  14812 1HB  ARG A 915     -28.852 -20.931 -19.529  1.00  1.820          H  
ATOM  14813 2HB  ARG A 915     -28.448 -20.557 -21.164  1.00  1.820          H  
ATOM  14814 1HG  ARG A 915     -31.137 -20.088 -19.779  1.00  1.820          H  
ATOM  14815 2HG  ARG A 915     -29.926 -18.858 -20.193  1.00  1.820          H  
ATOM  14816 1HD  ARG A 915     -31.510 -20.542 -22.136  1.00  1.820          H  
ATOM  14817 2HD  ARG A 915     -31.681 -18.820 -21.804  1.00  1.820          H  
ATOM  14818  HE  ARG A 915     -29.514 -20.125 -23.345  1.00  1.820          H  
ATOM  14819 1HH1 ARG A 915     -30.622 -17.051 -21.899  1.00  1.820          H  
ATOM  14820 2HH1 ARG A 915     -29.496 -16.128 -22.861  1.00  1.820          H  
ATOM  14821 1HH2 ARG A 915     -28.201 -19.031 -24.433  1.00  1.820          H  
ATOM  14822 2HH2 ARG A 915     -28.083 -17.252 -24.358  1.00  1.820          H  
ATOM  14823  N   GLU A 916     -27.738 -22.923 -22.079  1.00  1.060          N  
ATOM  14824  CA  GLU A 916     -26.551 -23.683 -22.388  1.00  1.070          C  
ATOM  14825  C   GLU A 916     -25.653 -23.709 -21.168  1.00  1.050          C  
ATOM  14826  O   GLU A 916     -25.224 -22.662 -20.677  1.00  1.040          O  
ATOM  14827  CB  GLU A 916     -25.829 -23.041 -23.583  1.00  1.490          C  
ATOM  14828  CG  GLU A 916     -26.630 -23.034 -24.932  1.00  1.490          C  
ATOM  14829  CD  GLU A 916     -27.564 -21.817 -25.109  1.00  1.490          C  
ATOM  14830  OE1 GLU A 916     -27.909 -21.204 -24.115  1.00  1.490          O  
ATOM  14831  OE2 GLU A 916     -27.918 -21.502 -26.216  1.00  1.490          O  
ATOM  14832  H   GLU A 916     -28.031 -22.206 -22.743  1.00  1.270          H  
ATOM  14833  HA  GLU A 916     -26.830 -24.696 -22.657  1.00  1.280          H  
ATOM  14834 1HB  GLU A 916     -25.573 -22.008 -23.340  1.00  1.790          H  
ATOM  14835 2HB  GLU A 916     -24.892 -23.575 -23.762  1.00  1.790          H  
ATOM  14836 1HG  GLU A 916     -25.914 -23.050 -25.757  1.00  1.790          H  
ATOM  14837 2HG  GLU A 916     -27.217 -23.955 -24.992  1.00  1.790          H  
ATOM  14838  N   CYS A 917     -25.321 -24.916 -20.735  1.00  1.090          N  
ATOM  14839  CA  CYS A 917     -24.525 -25.123 -19.541  1.00  1.100          C  
ATOM  14840  C   CYS A 917     -23.043 -24.940 -19.738  1.00  1.040          C  
ATOM  14841  O   CYS A 917     -22.541 -24.853 -20.859  1.00  1.050          O  
ATOM  14842  CB  CYS A 917     -24.779 -26.515 -18.953  1.00  1.540          C  
ATOM  14843  SG  CYS A 917     -26.418 -26.736 -18.265  1.00  1.540          S  
ATOM  14844  H   CYS A 917     -25.713 -25.717 -21.217  1.00  1.310          H  
ATOM  14845  HA  CYS A 917     -24.856 -24.393 -18.807  1.00  1.320          H  
ATOM  14846 1HB  CYS A 917     -24.657 -27.256 -19.730  1.00  1.840          H  
ATOM  14847 2HB  CYS A 917     -24.052 -26.729 -18.172  1.00  1.840          H  
ATOM  14848  HG  CYS A 917     -26.300 -25.763 -17.355  1.00  1.840          H  
ATOM  14849  N   MET A 918     -22.355 -24.822 -18.611  1.00  1.020          N  
ATOM  14850  CA  MET A 918     -20.913 -24.692 -18.607  1.00  0.990          C  
ATOM  14851  C   MET A 918     -20.230 -25.632 -17.618  1.00  0.950          C  
ATOM  14852  O   MET A 918     -20.670 -25.809 -16.477  1.00  0.950          O  
ATOM  14853  CB  MET A 918     -20.547 -23.231 -18.322  1.00  1.400          C  
ATOM  14854  CG  MET A 918     -19.049 -22.901 -18.262  1.00  1.400          C  
ATOM  14855  SD  MET A 918     -18.739 -21.137 -18.052  1.00  1.400          S  
ATOM  14856  CE  MET A 918     -19.197 -20.843 -16.344  1.00  1.400          C  
ATOM  14857  H   MET A 918     -22.884 -24.828 -17.737  1.00  1.220          H  
ATOM  14858  HA  MET A 918     -20.560 -24.950 -19.598  1.00  1.190          H  
ATOM  14859 1HB  MET A 918     -20.982 -22.605 -19.101  1.00  1.680          H  
ATOM  14860 2HB  MET A 918     -20.987 -22.936 -17.399  1.00  1.680          H  
ATOM  14861 1HG  MET A 918     -18.585 -23.431 -17.431  1.00  1.680          H  
ATOM  14862 2HG  MET A 918     -18.564 -23.219 -19.175  1.00  1.680          H  
ATOM  14863 1HE  MET A 918     -19.051 -19.791 -16.111  1.00  1.680          H  
ATOM  14864 2HE  MET A 918     -20.242 -21.101 -16.186  1.00  1.680          H  
ATOM  14865 3HE  MET A 918     -18.571 -21.442 -15.697  1.00  1.680          H  
ATOM  14866  N   LEU A 919     -19.126 -26.223 -18.067  1.00  0.930          N  
ATOM  14867  CA  LEU A 919     -18.298 -27.091 -17.232  1.00  0.910          C  
ATOM  14868  C   LEU A 919     -17.133 -26.313 -16.686  1.00  0.840          C  
ATOM  14869  O   LEU A 919     -16.340 -25.746 -17.441  1.00  0.870          O  
ATOM  14870  CB  LEU A 919     -17.736 -28.295 -18.012  1.00  1.280          C  
ATOM  14871  CG  LEU A 919     -16.720 -29.235 -17.246  1.00  1.280          C  
ATOM  14872  CD1 LEU A 919     -17.428 -29.977 -16.088  1.00  1.280          C  
ATOM  14873  CD2 LEU A 919     -16.081 -30.197 -18.259  1.00  1.280          C  
ATOM  14874  H   LEU A 919     -18.855 -26.014 -19.033  1.00  1.120          H  
ATOM  14875  HA  LEU A 919     -18.900 -27.444 -16.396  1.00  1.090          H  
ATOM  14876 1HB  LEU A 919     -18.564 -28.924 -18.308  1.00  1.540          H  
ATOM  14877 2HB  LEU A 919     -17.257 -27.937 -18.889  1.00  1.540          H  
ATOM  14878  HG  LEU A 919     -15.934 -28.634 -16.800  1.00  1.540          H  
ATOM  14879 1HD1 LEU A 919     -16.712 -30.608 -15.572  1.00  1.540          H  
ATOM  14880 2HD1 LEU A 919     -17.842 -29.262 -15.380  1.00  1.540          H  
ATOM  14881 3HD1 LEU A 919     -18.227 -30.591 -16.487  1.00  1.540          H  
ATOM  14882 1HD2 LEU A 919     -15.357 -30.839 -17.752  1.00  1.540          H  
ATOM  14883 2HD2 LEU A 919     -16.848 -30.811 -18.723  1.00  1.540          H  
ATOM  14884 3HD2 LEU A 919     -15.571 -29.615 -19.024  1.00  1.540          H  
ATOM  14885  N   ILE A 920     -17.021 -26.286 -15.375  1.00  0.790          N  
ATOM  14886  CA  ILE A 920     -15.949 -25.564 -14.724  1.00  0.780          C  
ATOM  14887  C   ILE A 920     -14.946 -26.552 -14.171  1.00  0.760          C  
ATOM  14888  O   ILE A 920     -15.304 -27.486 -13.441  1.00  0.750          O  
ATOM  14889  CB  ILE A 920     -16.491 -24.658 -13.607  1.00  1.100          C  
ATOM  14890  CG1 ILE A 920     -17.491 -23.655 -14.201  1.00  1.100          C  
ATOM  14891  CG2 ILE A 920     -15.340 -23.922 -12.883  1.00  1.100          C  
ATOM  14892  CD1 ILE A 920     -18.967 -24.096 -14.113  1.00  1.100          C  
ATOM  14893  H   ILE A 920     -17.726 -26.768 -14.807  1.00  0.950          H  
ATOM  14894  HA  ILE A 920     -15.436 -24.943 -15.457  1.00  0.940          H  
ATOM  14895  HB  ILE A 920     -17.027 -25.263 -12.910  1.00  1.320          H  
ATOM  14896 1HG1 ILE A 920     -17.385 -22.705 -13.690  1.00  1.320          H  
ATOM  14897 2HG1 ILE A 920     -17.245 -23.513 -15.253  1.00  1.320          H  
ATOM  14898 1HG2 ILE A 920     -15.747 -23.297 -12.092  1.00  1.320          H  
ATOM  14899 2HG2 ILE A 920     -14.644 -24.641 -12.437  1.00  1.320          H  
ATOM  14900 3HG2 ILE A 920     -14.798 -23.298 -13.593  1.00  1.320          H  
ATOM  14901 1HD1 ILE A 920     -19.582 -23.339 -14.564  1.00  1.320          H  
ATOM  14902 2HD1 ILE A 920     -19.136 -25.025 -14.628  1.00  1.320          H  
ATOM  14903 3HD1 ILE A 920     -19.250 -24.224 -13.067  1.00  1.320          H  
ATOM  14904  N   VAL A 921     -13.685 -26.368 -14.556  1.00  0.770          N  
ATOM  14905  CA  VAL A 921     -12.618 -27.260 -14.149  1.00  0.770          C  
ATOM  14906  C   VAL A 921     -11.551 -26.565 -13.300  1.00  0.850          C  
ATOM  14907  O   VAL A 921     -10.796 -25.726 -13.810  1.00  0.950          O  
ATOM  14908  CB  VAL A 921     -11.953 -27.795 -15.434  1.00  1.080          C  
ATOM  14909  CG1 VAL A 921     -10.829 -28.746 -15.092  1.00  1.080          C  
ATOM  14910  CG2 VAL A 921     -13.028 -28.418 -16.327  1.00  1.080          C  
ATOM  14911  H   VAL A 921     -13.453 -25.584 -15.174  1.00  0.920          H  
ATOM  14912  HA  VAL A 921     -13.046 -28.084 -13.572  1.00  0.920          H  
ATOM  14913  HB  VAL A 921     -11.501 -26.967 -15.972  1.00  1.290          H  
ATOM  14914 1HG1 VAL A 921     -10.364 -29.093 -16.013  1.00  1.290          H  
ATOM  14915 2HG1 VAL A 921     -10.088 -28.232 -14.484  1.00  1.290          H  
ATOM  14916 3HG1 VAL A 921     -11.211 -29.585 -14.539  1.00  1.290          H  
ATOM  14917 1HG2 VAL A 921     -12.588 -28.779 -17.230  1.00  1.290          H  
ATOM  14918 2HG2 VAL A 921     -13.499 -29.227 -15.818  1.00  1.290          H  
ATOM  14919 3HG2 VAL A 921     -13.776 -27.668 -16.577  1.00  1.290          H  
ATOM  14920  N   ASP A 922     -11.456 -26.949 -12.019  1.00  0.840          N  
ATOM  14921  CA  ASP A 922     -10.476 -26.370 -11.093  1.00  0.920          C  
ATOM  14922  C   ASP A 922      -9.424 -27.388 -10.640  1.00  1.020          C  
ATOM  14923  O   ASP A 922      -9.716 -28.277  -9.826  1.00  1.080          O  
ATOM  14924  CB  ASP A 922     -11.191 -25.796  -9.867  1.00  1.260          C  
ATOM  14925  CG  ASP A 922     -12.007 -24.504 -10.130  1.00  1.260          C  
ATOM  14926  OD1 ASP A 922     -11.751 -23.810 -11.097  1.00  1.260          O  
ATOM  14927  OD2 ASP A 922     -12.839 -24.189  -9.316  1.00  1.260          O  
ATOM  14928  H   ASP A 922     -12.122 -27.648 -11.667  1.00  1.010          H  
ATOM  14929  HA  ASP A 922      -9.955 -25.559 -11.605  1.00  1.100          H  
ATOM  14930 1HB  ASP A 922     -11.876 -26.548  -9.481  1.00  1.510          H  
ATOM  14931 2HB  ASP A 922     -10.459 -25.590  -9.088  1.00  1.510          H  
ATOM  14932  N   GLN A 923      -8.195 -27.268 -11.146  1.00  1.060          N  
ATOM  14933  CA  GLN A 923      -7.128 -28.227 -10.820  1.00  1.170          C  
ATOM  14934  C   GLN A 923      -6.323 -27.665  -9.655  1.00  1.140          C  
ATOM  14935  O   GLN A 923      -5.666 -26.632  -9.818  1.00  1.160          O  
ATOM  14936  CB  GLN A 923      -6.165 -28.400 -11.990  1.00  1.590          C  
ATOM  14937  CG  GLN A 923      -6.748 -28.810 -13.337  1.00  1.590          C  
ATOM  14938  CD  GLN A 923      -7.285 -30.171 -13.357  1.00  1.590          C  
ATOM  14939  OE1 GLN A 923      -6.827 -31.044 -12.622  1.00  1.590          O  
ATOM  14940  NE2 GLN A 923      -8.240 -30.403 -14.223  1.00  1.590          N  
ATOM  14941  H   GLN A 923      -7.995 -26.496 -11.792  1.00  1.270          H  
ATOM  14942  HA  GLN A 923      -7.558 -29.186 -10.526  1.00  1.400          H  
ATOM  14943 1HB  GLN A 923      -5.577 -27.521 -12.080  1.00  1.910          H  
ATOM  14944 2HB  GLN A 923      -5.492 -29.190 -11.741  1.00  1.910          H  
ATOM  14945 1HG  GLN A 923      -7.557 -28.120 -13.586  1.00  1.910          H  
ATOM  14946 2HG  GLN A 923      -5.972 -28.750 -14.091  1.00  1.910          H  
ATOM  14947 1HE2 GLN A 923      -8.655 -31.320 -14.289  1.00  1.910          H  
ATOM  14948 2HE2 GLN A 923      -8.573 -29.668 -14.811  1.00  1.910          H  
ATOM  14949  N   GLU A 924      -6.353 -28.307  -8.486  1.00  1.180          N  
ATOM  14950  CA  GLU A 924      -5.666 -27.727  -7.330  1.00  1.180          C  
ATOM  14951  C   GLU A 924      -4.204 -28.138  -7.262  1.00  1.200          C  
ATOM  14952  O   GLU A 924      -3.872 -29.334  -7.213  1.00  1.220          O  
ATOM  14953  CB  GLU A 924      -6.385 -28.085  -6.025  1.00  1.650          C  
ATOM  14954  CG  GLU A 924      -5.756 -27.448  -4.777  1.00  1.650          C  
ATOM  14955  CD  GLU A 924      -6.505 -27.733  -3.514  1.00  1.650          C  
ATOM  14956  OE1 GLU A 924      -7.579 -28.275  -3.584  1.00  1.650          O  
ATOM  14957  OE2 GLU A 924      -5.993 -27.413  -2.466  1.00  1.650          O  
ATOM  14958  H   GLU A 924      -6.844 -29.204  -8.387  1.00  1.420          H  
ATOM  14959  HA  GLU A 924      -5.684 -26.644  -7.428  1.00  1.420          H  
ATOM  14960 1HB  GLU A 924      -7.424 -27.778  -6.082  1.00  1.980          H  
ATOM  14961 2HB  GLU A 924      -6.375 -29.171  -5.896  1.00  1.980          H  
ATOM  14962 1HG  GLU A 924      -4.737 -27.820  -4.660  1.00  1.980          H  
ATOM  14963 2HG  GLU A 924      -5.700 -26.367  -4.926  1.00  1.980          H  
ATOM  14964  N   ILE A 925      -3.340 -27.122  -7.218  1.00  1.200          N  
ATOM  14965  CA  ILE A 925      -1.900 -27.274  -7.197  1.00  1.220          C  
ATOM  14966  C   ILE A 925      -1.295 -27.099  -5.823  1.00  1.220          C  
ATOM  14967  O   ILE A 925      -1.436 -26.047  -5.189  1.00  1.210          O  
ATOM  14968  CB  ILE A 925      -1.235 -26.211  -8.088  1.00  1.700          C  
ATOM  14969  CG1 ILE A 925      -1.704 -26.356  -9.528  1.00  1.700          C  
ATOM  14970  CG2 ILE A 925       0.273 -26.330  -7.979  1.00  1.700          C  
ATOM  14971  CD1 ILE A 925      -1.395 -25.192 -10.372  1.00  1.700          C  
ATOM  14972  H   ILE A 925      -3.693 -26.160  -7.241  1.00  1.440          H  
ATOM  14973  HA  ILE A 925      -1.653 -28.266  -7.561  1.00  1.460          H  
ATOM  14974  HB  ILE A 925      -1.505 -25.238  -7.756  1.00  2.040          H  
ATOM  14975 1HG1 ILE A 925      -1.208 -27.205  -9.968  1.00  2.040          H  
ATOM  14976 2HG1 ILE A 925      -2.785 -26.515  -9.547  1.00  2.040          H  
ATOM  14977 1HG2 ILE A 925       0.747 -25.585  -8.573  1.00  2.040          H  
ATOM  14978 2HG2 ILE A 925       0.608 -26.189  -6.962  1.00  2.040          H  
ATOM  14979 3HG2 ILE A 925       0.552 -27.317  -8.315  1.00  2.040          H  
ATOM  14980 1HD1 ILE A 925      -1.731 -25.358 -11.346  1.00  2.040          H  
ATOM  14981 2HD1 ILE A 925      -1.886 -24.311  -9.977  1.00  2.040          H  
ATOM  14982 3HD1 ILE A 925      -0.362 -25.034 -10.399  1.00  2.040          H  
ATOM  14983  N   SER A 926      -0.560 -28.117  -5.412  1.00  1.250          N  
ATOM  14984  CA  SER A 926       0.186 -28.134  -4.172  1.00  1.280          C  
ATOM  14985  C   SER A 926       1.623 -27.845  -4.552  1.00  1.210          C  
ATOM  14986  O   SER A 926       2.252 -28.634  -5.270  1.00  1.270          O  
ATOM  14987  CB  SER A 926       0.053 -29.486  -3.496  1.00  1.780          C  
ATOM  14988  OG  SER A 926       0.862 -29.582  -2.356  1.00  1.780          O  
ATOM  14989  H   SER A 926      -0.512 -28.937  -6.018  1.00  1.500          H  
ATOM  14990  HA  SER A 926      -0.167 -27.345  -3.509  1.00  1.540          H  
ATOM  14991 1HB  SER A 926      -0.985 -29.635  -3.216  1.00  2.140          H  
ATOM  14992 2HB  SER A 926       0.317 -30.276  -4.206  1.00  2.140          H  
ATOM  14993  HG  SER A 926       0.692 -30.459  -1.988  1.00  2.140          H  
ATOM  14994  N   GLN A 927       2.147 -26.690  -4.152  1.00  1.310          N  
ATOM  14995  CA  GLN A 927       3.491 -26.367  -4.595  1.00  1.450          C  
ATOM  14996  C   GLN A 927       4.511 -26.838  -3.587  1.00  1.450          C  
ATOM  14997  O   GLN A 927       4.637 -26.284  -2.492  1.00  1.690          O  
ATOM  14998  CB  GLN A 927       3.688 -24.875  -4.880  1.00  1.970          C  
ATOM  14999  CG  GLN A 927       2.873 -24.327  -6.042  1.00  1.970          C  
ATOM  15000  CD  GLN A 927       3.338 -22.916  -6.552  1.00  1.970          C  
ATOM  15001  OE1 GLN A 927       3.085 -22.633  -7.720  1.00  1.970          O  
ATOM  15002  NE2 GLN A 927       4.012 -22.091  -5.744  1.00  1.970          N  
ATOM  15003  H   GLN A 927       1.622 -26.056  -3.544  1.00  1.570          H  
ATOM  15004  HA  GLN A 927       3.680 -26.891  -5.523  1.00  1.740          H  
ATOM  15005 1HB  GLN A 927       3.404 -24.327  -4.000  1.00  2.370          H  
ATOM  15006 2HB  GLN A 927       4.726 -24.671  -5.063  1.00  2.370          H  
ATOM  15007 1HG  GLN A 927       2.946 -25.027  -6.867  1.00  2.370          H  
ATOM  15008 2HG  GLN A 927       1.831 -24.241  -5.716  1.00  2.370          H  
ATOM  15009 1HE2 GLN A 927       4.355 -21.176  -6.069  1.00  2.370          H  
ATOM  15010 2HE2 GLN A 927       4.195 -22.332  -4.779  1.00  2.370          H  
ATOM  15011  N   LYS A 928       5.224 -27.900  -3.938  1.00  1.650          N  
ATOM  15012  CA  LYS A 928       6.196 -28.427  -3.010  1.00  1.780          C  
ATOM  15013  C   LYS A 928       7.385 -27.534  -3.178  1.00  2.000          C  
ATOM  15014  O   LYS A 928       7.952 -27.472  -4.265  1.00  2.040          O  
ATOM  15015  CB  LYS A 928       6.563 -29.881  -3.317  1.00  2.440          C  
ATOM  15016  CG  LYS A 928       7.538 -30.506  -2.312  1.00  2.440          C  
ATOM  15017  CD  LYS A 928       7.836 -31.974  -2.648  1.00  2.440          C  
ATOM  15018  CE  LYS A 928       8.737 -32.640  -1.592  1.00  2.440          C  
ATOM  15019  NZ  LYS A 928      10.118 -32.051  -1.564  1.00  2.440          N  
ATOM  15020  H   LYS A 928       5.077 -28.318  -4.864  1.00  1.980          H  
ATOM  15021  HA  LYS A 928       5.821 -28.343  -1.990  1.00  2.140          H  
ATOM  15022 1HB  LYS A 928       5.657 -30.487  -3.336  1.00  2.930          H  
ATOM  15023 2HB  LYS A 928       7.014 -29.941  -4.307  1.00  2.930          H  
ATOM  15024 1HG  LYS A 928       8.472 -29.937  -2.320  1.00  2.930          H  
ATOM  15025 2HG  LYS A 928       7.110 -30.448  -1.310  1.00  2.930          H  
ATOM  15026 1HD  LYS A 928       6.899 -32.529  -2.716  1.00  2.930          H  
ATOM  15027 2HD  LYS A 928       8.336 -32.027  -3.618  1.00  2.930          H  
ATOM  15028 1HE  LYS A 928       8.282 -32.521  -0.610  1.00  2.930          H  
ATOM  15029 2HE  LYS A 928       8.816 -33.702  -1.818  1.00  2.930          H  
ATOM  15030 1HZ  LYS A 928      10.690 -32.507  -0.866  1.00  2.930          H  
ATOM  15031 2HZ  LYS A 928      10.571 -32.158  -2.464  1.00  2.930          H  
ATOM  15032 3HZ  LYS A 928      10.070 -31.067  -1.342  1.00  2.930          H  
ATOM  15033  N   VAL A 929       7.765 -26.829  -2.127  1.00  2.590          N  
ATOM  15034  CA  VAL A 929       8.818 -25.844  -2.293  1.00  3.160          C  
ATOM  15035  C   VAL A 929      10.081 -26.086  -1.482  1.00  3.260          C  
ATOM  15036  O   VAL A 929      10.056 -26.196  -0.256  1.00  3.630          O  
ATOM  15037  CB  VAL A 929       8.184 -24.434  -2.015  1.00  4.200          C  
ATOM  15038  CG1 VAL A 929       7.414 -24.415  -0.708  1.00  4.200          C  
ATOM  15039  CG2 VAL A 929       9.233 -23.382  -1.917  1.00  4.200          C  
ATOM  15040  H   VAL A 929       7.289 -26.949  -1.245  1.00  3.110          H  
ATOM  15041  HA  VAL A 929       9.117 -25.862  -3.335  1.00  3.790          H  
ATOM  15042  HB  VAL A 929       7.494 -24.192  -2.816  1.00  5.040          H  
ATOM  15043 1HG1 VAL A 929       6.981 -23.418  -0.566  1.00  5.040          H  
ATOM  15044 2HG1 VAL A 929       6.610 -25.145  -0.746  1.00  5.040          H  
ATOM  15045 3HG1 VAL A 929       8.079 -24.641   0.121  1.00  5.040          H  
ATOM  15046 1HG2 VAL A 929       8.755 -22.417  -1.729  1.00  5.040          H  
ATOM  15047 2HG2 VAL A 929       9.858 -23.636  -1.110  1.00  5.040          H  
ATOM  15048 3HG2 VAL A 929       9.818 -23.304  -2.795  1.00  5.040          H  
ATOM  15049  N   GLU A 930      11.201 -26.089  -2.208  1.00  3.330          N  
ATOM  15050  CA  GLU A 930      12.552 -26.259  -1.700  1.00  3.680          C  
ATOM  15051  C   GLU A 930      13.407 -25.143  -2.280  1.00  3.550          C  
ATOM  15052  O   GLU A 930      13.090 -24.598  -3.331  1.00  3.490          O  
ATOM  15053  CB  GLU A 930      13.137 -27.618  -2.090  1.00  5.010          C  
ATOM  15054  CG  GLU A 930      12.388 -28.819  -1.529  1.00  5.010          C  
ATOM  15055  CD  GLU A 930      13.024 -30.138  -1.902  1.00  5.010          C  
ATOM  15056  OE1 GLU A 930      14.051 -30.129  -2.531  1.00  5.010          O  
ATOM  15057  OE2 GLU A 930      12.456 -31.165  -1.561  1.00  5.010          O  
ATOM  15058  H   GLU A 930      11.113 -26.022  -3.227  1.00  4.000          H  
ATOM  15059  HA  GLU A 930      12.538 -26.171  -0.616  1.00  4.420          H  
ATOM  15060 1HB  GLU A 930      13.133 -27.707  -3.180  1.00  6.010          H  
ATOM  15061 2HB  GLU A 930      14.173 -27.680  -1.763  1.00  6.010          H  
ATOM  15062 1HG  GLU A 930      12.345 -28.733  -0.445  1.00  6.010          H  
ATOM  15063 2HG  GLU A 930      11.368 -28.799  -1.908  1.00  6.010          H  
ATOM  15064  N   ALA A 931      14.525 -24.817  -1.640  1.00  3.810          N  
ATOM  15065  CA  ALA A 931      15.355 -23.717  -2.133  1.00  4.060          C  
ATOM  15066  C   ALA A 931      15.794 -23.911  -3.590  1.00  4.190          C  
ATOM  15067  O   ALA A 931      15.930 -22.939  -4.330  1.00  4.560          O  
ATOM  15068  CB  ALA A 931      16.575 -23.561  -1.243  1.00  5.580          C  
ATOM  15069  H   ALA A 931      14.782 -25.308  -0.794  1.00  4.570          H  
ATOM  15070  HA  ALA A 931      14.775 -22.798  -2.079  1.00  4.870          H  
ATOM  15071 1HB  ALA A 931      17.163 -22.725  -1.595  1.00  6.700          H  
ATOM  15072 2HB  ALA A 931      16.258 -23.376  -0.216  1.00  6.700          H  
ATOM  15073 3HB  ALA A 931      17.175 -24.468  -1.281  1.00  6.700          H  
ATOM  15074  N   GLN A 932      16.031 -25.153  -4.019  1.00  4.230          N  
ATOM  15075  CA  GLN A 932      16.492 -25.378  -5.388  1.00  4.680          C  
ATOM  15076  C   GLN A 932      15.417 -25.757  -6.420  1.00  4.320          C  
ATOM  15077  O   GLN A 932      15.761 -25.992  -7.580  1.00  4.750          O  
ATOM  15078  CB  GLN A 932      17.579 -26.450  -5.382  1.00  6.370          C  
ATOM  15079  CG  GLN A 932      18.790 -26.071  -4.544  1.00  6.370          C  
ATOM  15080  CD  GLN A 932      19.460 -24.804  -5.043  1.00  6.370          C  
ATOM  15081  OE1 GLN A 932      19.844 -24.711  -6.227  1.00  6.370          O  
ATOM  15082  NE2 GLN A 932      19.594 -23.825  -4.157  1.00  6.370          N  
ATOM  15083  H   GLN A 932      15.911 -25.942  -3.397  1.00  5.080          H  
ATOM  15084  HA  GLN A 932      16.941 -24.451  -5.740  1.00  5.620          H  
ATOM  15085 1HB  GLN A 932      17.168 -27.382  -4.994  1.00  7.650          H  
ATOM  15086 2HB  GLN A 932      17.914 -26.634  -6.401  1.00  7.650          H  
ATOM  15087 1HG  GLN A 932      18.478 -25.907  -3.517  1.00  7.650          H  
ATOM  15088 2HG  GLN A 932      19.515 -26.882  -4.591  1.00  7.650          H  
ATOM  15089 1HE2 GLN A 932      20.017 -22.958  -4.414  1.00  7.650          H  
ATOM  15090 2HE2 GLN A 932      19.264 -23.948  -3.220  1.00  7.650          H  
ATOM  15091  N   LYS A 933      14.151 -25.902  -6.009  1.00  3.740          N  
ATOM  15092  CA  LYS A 933      13.074 -26.285  -6.939  1.00  3.370          C  
ATOM  15093  C   LYS A 933      11.696 -26.155  -6.320  1.00  3.330          C  
ATOM  15094  O   LYS A 933      11.508 -26.450  -5.139  1.00  3.600          O  
ATOM  15095  CB  LYS A 933      13.234 -27.714  -7.498  1.00  4.870          C  
ATOM  15096  CG  LYS A 933      12.143 -28.059  -8.572  1.00  4.870          C  
ATOM  15097  CD  LYS A 933      12.429 -29.303  -9.388  1.00  4.870          C  
ATOM  15098  CE  LYS A 933      11.265 -29.561 -10.398  1.00  4.870          C  
ATOM  15099  NZ  LYS A 933      11.188 -28.490 -11.507  1.00  4.870          N  
ATOM  15100  H   LYS A 933      13.912 -25.647  -5.047  1.00  4.490          H  
ATOM  15101  HA  LYS A 933      13.093 -25.617  -7.783  1.00  4.040          H  
ATOM  15102 1HB  LYS A 933      14.209 -27.839  -7.960  1.00  5.840          H  
ATOM  15103 2HB  LYS A 933      13.159 -28.433  -6.682  1.00  5.840          H  
ATOM  15104 1HG  LYS A 933      11.191 -28.246  -8.066  1.00  5.840          H  
ATOM  15105 2HG  LYS A 933      12.022 -27.218  -9.245  1.00  5.840          H  
ATOM  15106 1HD  LYS A 933      13.366 -29.182  -9.938  1.00  5.840          H  
ATOM  15107 2HD  LYS A 933      12.521 -30.163  -8.726  1.00  5.840          H  
ATOM  15108 1HE  LYS A 933      11.402 -30.535 -10.862  1.00  5.840          H  
ATOM  15109 2HE  LYS A 933      10.320 -29.555  -9.851  1.00  5.840          H  
ATOM  15110 1HZ  LYS A 933      10.417 -28.681 -12.140  1.00  5.840          H  
ATOM  15111 2HZ  LYS A 933      11.048 -27.560 -11.118  1.00  5.840          H  
ATOM  15112 3HZ  LYS A 933      12.031 -28.468 -12.050  1.00  5.840          H  
ATOM  15113  N   VAL A 934      10.705 -25.803  -7.141  1.00  3.290          N  
ATOM  15114  CA  VAL A 934       9.338 -25.826  -6.663  1.00  3.130          C  
ATOM  15115  C   VAL A 934       8.506 -26.641  -7.653  1.00  2.940          C  
ATOM  15116  O   VAL A 934       8.676 -26.496  -8.864  1.00  2.800          O  
ATOM  15117  CB  VAL A 934       8.785 -24.412  -6.485  1.00  4.450          C  
ATOM  15118  CG1 VAL A 934       7.350 -24.465  -5.900  1.00  4.450          C  
ATOM  15119  CG2 VAL A 934       9.690 -23.663  -5.594  1.00  4.450          C  
ATOM  15120  H   VAL A 934      10.904 -25.546  -8.098  1.00  3.950          H  
ATOM  15121  HA  VAL A 934       9.324 -26.320  -5.703  1.00  3.760          H  
ATOM  15122  HB  VAL A 934       8.727 -23.926  -7.444  1.00  5.340          H  
ATOM  15123 1HG1 VAL A 934       6.968 -23.445  -5.775  1.00  5.340          H  
ATOM  15124 2HG1 VAL A 934       6.684 -25.011  -6.531  1.00  5.340          H  
ATOM  15125 3HG1 VAL A 934       7.376 -24.951  -4.938  1.00  5.340          H  
ATOM  15126 1HG2 VAL A 934       9.297 -22.682  -5.444  1.00  5.340          H  
ATOM  15127 2HG2 VAL A 934       9.735 -24.181  -4.684  1.00  5.340          H  
ATOM  15128 3HG2 VAL A 934      10.686 -23.598  -6.016  1.00  5.340          H  
ATOM  15129  N   GLU A 935       7.700 -27.578  -7.153  1.00  3.260          N  
ATOM  15130  CA  GLU A 935       6.909 -28.426  -8.044  1.00  3.190          C  
ATOM  15131  C   GLU A 935       5.392 -28.282  -7.932  1.00  2.980          C  
ATOM  15132  O   GLU A 935       4.783 -28.554  -6.890  1.00  3.360          O  
ATOM  15133  CB  GLU A 935       7.284 -29.894  -7.827  1.00  4.490          C  
ATOM  15134  CG  GLU A 935       6.540 -30.879  -8.727  1.00  4.490          C  
ATOM  15135  CD  GLU A 935       6.990 -32.300  -8.547  1.00  4.490          C  
ATOM  15136  OE1 GLU A 935       7.887 -32.528  -7.771  1.00  4.490          O  
ATOM  15137  OE2 GLU A 935       6.439 -33.159  -9.190  1.00  4.490          O  
ATOM  15138  H   GLU A 935       7.648 -27.674  -6.134  1.00  3.910          H  
ATOM  15139  HA  GLU A 935       7.177 -28.168  -9.065  1.00  3.830          H  
ATOM  15140 1HB  GLU A 935       8.356 -30.021  -7.993  1.00  5.390          H  
ATOM  15141 2HB  GLU A 935       7.080 -30.170  -6.795  1.00  5.390          H  
ATOM  15142 1HG  GLU A 935       5.471 -30.831  -8.510  1.00  5.390          H  
ATOM  15143 2HG  GLU A 935       6.685 -30.587  -9.764  1.00  5.390          H  
ATOM  15144  N   ALA A 936       4.762 -27.928  -9.055  1.00  2.630          N  
ATOM  15145  CA  ALA A 936       3.307 -27.732  -9.124  1.00  2.760          C  
ATOM  15146  C   ALA A 936       2.557 -29.061  -9.264  1.00  2.110          C  
ATOM  15147  O   ALA A 936       2.133 -29.446 -10.364  1.00  2.380          O  
ATOM  15148  CB  ALA A 936       2.951 -26.821 -10.286  1.00  3.810          C  
ATOM  15149  H   ALA A 936       5.329 -27.750  -9.875  1.00  3.160          H  
ATOM  15150  HA  ALA A 936       2.988 -27.275  -8.189  1.00  3.310          H  
ATOM  15151 1HB  ALA A 936       1.881 -26.668 -10.326  1.00  4.570          H  
ATOM  15152 2HB  ALA A 936       3.432 -25.894 -10.167  1.00  4.570          H  
ATOM  15153 3HB  ALA A 936       3.269 -27.258 -11.190  1.00  4.570          H  
ATOM  15154  N   SER A 937       2.425 -29.781  -8.156  1.00  1.690          N  
ATOM  15155  CA  SER A 937       1.796 -31.098  -8.178  1.00  1.510          C  
ATOM  15156  C   SER A 937       0.275 -30.995  -8.077  1.00  1.410          C  
ATOM  15157  O   SER A 937      -0.251 -30.222  -7.274  1.00  1.350          O  
ATOM  15158  CB  SER A 937       2.317 -31.943  -7.039  1.00  2.190          C  
ATOM  15159  OG  SER A 937       1.638 -33.166  -6.991  1.00  2.190          O  
ATOM  15160  H   SER A 937       2.765 -29.397  -7.258  1.00  2.030          H  
ATOM  15161  HA  SER A 937       2.044 -31.587  -9.121  1.00  1.810          H  
ATOM  15162 1HB  SER A 937       3.388 -32.115  -7.168  1.00  2.620          H  
ATOM  15163 2HB  SER A 937       2.177 -31.401  -6.099  1.00  2.620          H  
ATOM  15164  HG  SER A 937       1.902 -33.585  -6.165  1.00  2.620          H  
ATOM  15165  N   LEU A 938      -0.456 -31.775  -8.869  1.00  1.460          N  
ATOM  15166  CA  LEU A 938      -1.910 -31.749  -8.721  1.00  1.450          C  
ATOM  15167  C   LEU A 938      -2.360 -32.848  -7.784  1.00  1.520          C  
ATOM  15168  O   LEU A 938      -1.996 -34.013  -7.954  1.00  1.680          O  
ATOM  15169  CB  LEU A 938      -2.630 -31.884 -10.066  1.00  2.030          C  
ATOM  15170  CG  LEU A 938      -2.382 -30.769 -11.114  1.00  2.030          C  
ATOM  15171  CD1 LEU A 938      -3.145 -31.119 -12.383  1.00  2.030          C  
ATOM  15172  CD2 LEU A 938      -2.829 -29.421 -10.553  1.00  2.030          C  
ATOM  15173  H   LEU A 938      -0.008 -32.395  -9.530  1.00  1.750          H  
ATOM  15174  HA  LEU A 938      -2.200 -30.816  -8.254  1.00  1.740          H  
ATOM  15175 1HB  LEU A 938      -2.345 -32.832 -10.515  1.00  2.440          H  
ATOM  15176 2HB  LEU A 938      -3.705 -31.911  -9.870  1.00  2.440          H  
ATOM  15177  HG  LEU A 938      -1.322 -30.719 -11.363  1.00  2.440          H  
ATOM  15178 1HD1 LEU A 938      -2.975 -30.360 -13.139  1.00  2.440          H  
ATOM  15179 2HD1 LEU A 938      -2.792 -32.075 -12.745  1.00  2.440          H  
ATOM  15180 3HD1 LEU A 938      -4.211 -31.185 -12.171  1.00  2.440          H  
ATOM  15181 1HD2 LEU A 938      -2.666 -28.646 -11.301  1.00  2.440          H  
ATOM  15182 2HD2 LEU A 938      -3.870 -29.455 -10.285  1.00  2.440          H  
ATOM  15183 3HD2 LEU A 938      -2.256 -29.196  -9.675  1.00  2.440          H  
ATOM  15184  N   GLU A 939      -3.164 -32.463  -6.798  1.00  1.410          N  
ATOM  15185  CA  GLU A 939      -3.628 -33.406  -5.778  1.00  1.470          C  
ATOM  15186  C   GLU A 939      -5.050 -33.889  -6.025  1.00  1.430          C  
ATOM  15187  O   GLU A 939      -5.403 -35.030  -5.720  1.00  1.560          O  
ATOM  15188  CB  GLU A 939      -3.569 -32.743  -4.398  1.00  2.030          C  
ATOM  15189  CG  GLU A 939      -2.174 -32.324  -3.936  1.00  2.030          C  
ATOM  15190  CD  GLU A 939      -1.264 -33.472  -3.608  1.00  2.030          C  
ATOM  15191  OE1 GLU A 939      -1.746 -34.467  -3.136  1.00  2.030          O  
ATOM  15192  OE2 GLU A 939      -0.079 -33.340  -3.803  1.00  2.030          O  
ATOM  15193  H   GLU A 939      -3.428 -31.471  -6.772  1.00  1.690          H  
ATOM  15194  HA  GLU A 939      -2.966 -34.273  -5.780  1.00  1.760          H  
ATOM  15195 1HB  GLU A 939      -4.197 -31.851  -4.404  1.00  2.440          H  
ATOM  15196 2HB  GLU A 939      -3.978 -33.425  -3.652  1.00  2.440          H  
ATOM  15197 1HG  GLU A 939      -1.713 -31.738  -4.736  1.00  2.440          H  
ATOM  15198 2HG  GLU A 939      -2.274 -31.684  -3.065  1.00  2.440          H  
ATOM  15199  N   SER A 940      -5.867 -32.992  -6.535  1.00  1.550          N  
ATOM  15200  CA  SER A 940      -7.280 -33.226  -6.760  1.00  1.510          C  
ATOM  15201  C   SER A 940      -7.814 -32.199  -7.738  1.00  1.380          C  
ATOM  15202  O   SER A 940      -7.116 -31.236  -8.088  1.00  1.520          O  
ATOM  15203  CB  SER A 940      -8.057 -33.149  -5.459  1.00  2.130          C  
ATOM  15204  OG  SER A 940      -8.077 -31.840  -4.964  1.00  2.130          O  
ATOM  15205  H   SER A 940      -5.483 -32.096  -6.774  1.00  1.860          H  
ATOM  15206  HA  SER A 940      -7.408 -34.218  -7.193  1.00  1.810          H  
ATOM  15207 1HB  SER A 940      -9.077 -33.492  -5.624  1.00  2.560          H  
ATOM  15208 2HB  SER A 940      -7.605 -33.813  -4.725  1.00  2.560          H  
ATOM  15209  HG  SER A 940      -8.564 -31.874  -4.136  1.00  2.560          H  
ATOM  15210  N   CYS A 941      -9.049 -32.418  -8.179  1.00  1.260          N  
ATOM  15211  CA  CYS A 941      -9.729 -31.490  -9.063  1.00  1.200          C  
ATOM  15212  C   CYS A 941     -11.209 -31.437  -8.778  1.00  1.140          C  
ATOM  15213  O   CYS A 941     -11.866 -32.460  -8.582  1.00  1.160          O  
ATOM  15214  CB  CYS A 941      -9.547 -31.839 -10.534  1.00  1.700          C  
ATOM  15215  SG  CYS A 941     -10.380 -30.651 -11.640  1.00  1.700          S  
ATOM  15216  H   CYS A 941      -9.541 -33.242  -7.862  1.00  1.510          H  
ATOM  15217  HA  CYS A 941      -9.315 -30.498  -8.897  1.00  1.440          H  
ATOM  15218 1HB  CYS A 941      -8.486 -31.839 -10.774  1.00  2.040          H  
ATOM  15219 2HB  CYS A 941      -9.936 -32.834 -10.740  1.00  2.040          H  
ATOM  15220  HG  CYS A 941      -9.942 -29.546 -11.016  1.00  2.040          H  
ATOM  15221  N   THR A 942     -11.719 -30.223  -8.740  1.00  1.100          N  
ATOM  15222  CA  THR A 942     -13.132 -30.004  -8.542  1.00  1.070          C  
ATOM  15223  C   THR A 942     -13.793 -29.708  -9.858  1.00  0.970          C  
ATOM  15224  O   THR A 942     -13.331 -28.884 -10.656  1.00  0.970          O  
ATOM  15225  CB  THR A 942     -13.431 -28.870  -7.530  1.00  1.510          C  
ATOM  15226  OG1 THR A 942     -12.916 -29.236  -6.243  1.00  1.510          O  
ATOM  15227  CG2 THR A 942     -14.959 -28.612  -7.427  1.00  1.510          C  
ATOM  15228  H   THR A 942     -11.098 -29.433  -8.926  1.00  1.320          H  
ATOM  15229  HA  THR A 942     -13.573 -30.918  -8.149  1.00  1.280          H  
ATOM  15230  HB  THR A 942     -12.938 -27.955  -7.853  1.00  1.810          H  
ATOM  15231  HG1 THR A 942     -11.956 -29.275  -6.291  1.00  1.810          H  
ATOM  15232 1HG2 THR A 942     -15.141 -27.819  -6.704  1.00  1.810          H  
ATOM  15233 2HG2 THR A 942     -15.363 -28.304  -8.391  1.00  1.810          H  
ATOM  15234 3HG2 THR A 942     -15.460 -29.520  -7.105  1.00  1.810          H  
ATOM  15235  N   TYR A 943     -14.884 -30.400 -10.093  1.00  0.950          N  
ATOM  15236  CA  TYR A 943     -15.646 -30.159 -11.285  1.00  0.890          C  
ATOM  15237  C   TYR A 943     -17.014 -29.668 -10.842  1.00  0.890          C  
ATOM  15238  O   TYR A 943     -17.542 -30.128  -9.813  1.00  0.920          O  
ATOM  15239  CB  TYR A 943     -15.721 -31.428 -12.149  1.00  1.270          C  
ATOM  15240  CG  TYR A 943     -14.377 -31.897 -12.767  1.00  1.270          C  
ATOM  15241  CD1 TYR A 943     -13.550 -32.845 -12.137  1.00  1.270          C  
ATOM  15242  CD2 TYR A 943     -13.994 -31.370 -13.979  1.00  1.270          C  
ATOM  15243  CE1 TYR A 943     -12.352 -33.240 -12.758  1.00  1.270          C  
ATOM  15244  CE2 TYR A 943     -12.814 -31.761 -14.578  1.00  1.270          C  
ATOM  15245  CZ  TYR A 943     -11.992 -32.686 -13.984  1.00  1.270          C  
ATOM  15246  OH  TYR A 943     -10.789 -33.025 -14.624  1.00  1.270          O  
ATOM  15247  H   TYR A 943     -15.198 -31.084  -9.418  1.00  1.140          H  
ATOM  15248  HA  TYR A 943     -15.179 -29.366 -11.866  1.00  1.070          H  
ATOM  15249 1HB  TYR A 943     -16.108 -32.246 -11.542  1.00  1.520          H  
ATOM  15250 2HB  TYR A 943     -16.422 -31.261 -12.963  1.00  1.520          H  
ATOM  15251  HD1 TYR A 943     -13.833 -33.272 -11.174  1.00  1.520          H  
ATOM  15252  HD2 TYR A 943     -14.632 -30.638 -14.464  1.00  1.520          H  
ATOM  15253  HE1 TYR A 943     -11.702 -33.961 -12.288  1.00  1.520          H  
ATOM  15254  HE2 TYR A 943     -12.523 -31.333 -15.534  1.00  1.520          H  
ATOM  15255  HH  TYR A 943     -10.441 -33.913 -14.342  1.00  1.520          H  
ATOM  15256  N   SER A 944     -17.580 -28.752 -11.622  1.00  0.890          N  
ATOM  15257  CA  SER A 944     -18.918 -28.231 -11.342  1.00  0.910          C  
ATOM  15258  C   SER A 944     -19.677 -27.858 -12.614  1.00  0.880          C  
ATOM  15259  O   SER A 944     -19.089 -27.565 -13.666  1.00  0.850          O  
ATOM  15260  CB  SER A 944     -18.815 -27.048 -10.388  1.00  1.270          C  
ATOM  15261  OG  SER A 944     -18.128 -25.997 -10.952  1.00  1.270          O  
ATOM  15262  H   SER A 944     -17.028 -28.379 -12.403  1.00  1.070          H  
ATOM  15263  HA  SER A 944     -19.489 -29.003 -10.834  1.00  1.090          H  
ATOM  15264 1HB  SER A 944     -19.797 -26.710 -10.114  1.00  1.520          H  
ATOM  15265 2HB  SER A 944     -18.312 -27.367  -9.477  1.00  1.520          H  
ATOM  15266  HG  SER A 944     -18.109 -25.310 -10.283  1.00  1.520          H  
ATOM  15267  N   ILE A 945     -21.010 -27.852 -12.505  1.00  0.950          N  
ATOM  15268  CA  ILE A 945     -21.874 -27.516 -13.636  1.00  0.980          C  
ATOM  15269  C   ILE A 945     -22.698 -26.262 -13.393  1.00  0.960          C  
ATOM  15270  O   ILE A 945     -23.421 -26.144 -12.396  1.00  0.960          O  
ATOM  15271  CB  ILE A 945     -22.859 -28.681 -13.964  1.00  1.360          C  
ATOM  15272  CG1 ILE A 945     -22.091 -30.037 -14.211  1.00  1.360          C  
ATOM  15273  CG2 ILE A 945     -23.747 -28.317 -15.206  1.00  1.360          C  
ATOM  15274  CD1 ILE A 945     -21.137 -30.084 -15.402  1.00  1.360          C  
ATOM  15275  H   ILE A 945     -21.418 -28.042 -11.584  1.00  1.140          H  
ATOM  15276  HA  ILE A 945     -21.248 -27.325 -14.506  1.00  1.180          H  
ATOM  15277  HB  ILE A 945     -23.509 -28.842 -13.109  1.00  1.630          H  
ATOM  15278 1HG1 ILE A 945     -21.515 -30.249 -13.320  1.00  1.630          H  
ATOM  15279 2HG1 ILE A 945     -22.828 -30.827 -14.341  1.00  1.630          H  
ATOM  15280 1HG2 ILE A 945     -24.438 -29.131 -15.403  1.00  1.630          H  
ATOM  15281 2HG2 ILE A 945     -24.321 -27.413 -15.016  1.00  1.630          H  
ATOM  15282 3HG2 ILE A 945     -23.122 -28.155 -16.082  1.00  1.630          H  
ATOM  15283 1HD1 ILE A 945     -20.673 -31.068 -15.443  1.00  1.630          H  
ATOM  15284 2HD1 ILE A 945     -21.672 -29.909 -16.331  1.00  1.630          H  
ATOM  15285 3HD1 ILE A 945     -20.365 -29.331 -15.287  1.00  1.630          H  
ATOM  15286  N   ALA A 946     -22.604 -25.331 -14.330  1.00  0.960          N  
ATOM  15287  CA  ALA A 946     -23.382 -24.105 -14.248  1.00  0.980          C  
ATOM  15288  C   ALA A 946     -24.527 -24.113 -15.247  1.00  1.040          C  
ATOM  15289  O   ALA A 946     -24.329 -24.444 -16.420  1.00  1.130          O  
ATOM  15290  CB  ALA A 946     -22.488 -22.915 -14.511  1.00  1.360          C  
ATOM  15291  H   ALA A 946     -21.950 -25.504 -15.101  1.00  1.150          H  
ATOM  15292  HA  ALA A 946     -23.811 -24.028 -13.253  1.00  1.180          H  
ATOM  15293 1HB  ALA A 946     -23.066 -22.017 -14.438  1.00  1.640          H  
ATOM  15294 2HB  ALA A 946     -21.694 -22.900 -13.781  1.00  1.640          H  
ATOM  15295 3HB  ALA A 946     -22.076 -22.997 -15.494  1.00  1.640          H  
ATOM  15296  N   VAL A 947     -25.719 -23.700 -14.802  1.00  1.030          N  
ATOM  15297  CA  VAL A 947     -26.848 -23.560 -15.721  1.00  1.070          C  
ATOM  15298  C   VAL A 947     -27.514 -22.179 -15.569  1.00  1.070          C  
ATOM  15299  O   VAL A 947     -28.099 -21.885 -14.524  1.00  1.070          O  
ATOM  15300  CB  VAL A 947     -27.877 -24.699 -15.495  1.00  1.480          C  
ATOM  15301  CG1 VAL A 947     -28.382 -24.764 -14.012  1.00  1.480          C  
ATOM  15302  CG2 VAL A 947     -29.055 -24.506 -16.488  1.00  1.480          C  
ATOM  15303  H   VAL A 947     -25.816 -23.486 -13.801  1.00  1.240          H  
ATOM  15304  HA  VAL A 947     -26.487 -23.704 -16.732  1.00  1.280          H  
ATOM  15305  HB  VAL A 947     -27.387 -25.645 -15.692  1.00  1.780          H  
ATOM  15306 1HG1 VAL A 947     -29.070 -25.601 -13.909  1.00  1.780          H  
ATOM  15307 2HG1 VAL A 947     -27.533 -24.912 -13.343  1.00  1.780          H  
ATOM  15308 3HG1 VAL A 947     -28.900 -23.870 -13.724  1.00  1.780          H  
ATOM  15309 1HG2 VAL A 947     -29.753 -25.320 -16.367  1.00  1.780          H  
ATOM  15310 2HG2 VAL A 947     -29.566 -23.566 -16.300  1.00  1.780          H  
ATOM  15311 3HG2 VAL A 947     -28.673 -24.508 -17.516  1.00  1.780          H  
ATOM  15312  N   PRO A 948     -27.436 -21.288 -16.563  1.00  1.110          N  
ATOM  15313  CA  PRO A 948     -28.104 -19.999 -16.524  1.00  1.120          C  
ATOM  15314  C   PRO A 948     -29.635 -20.217 -16.548  1.00  1.070          C  
ATOM  15315  O   PRO A 948     -30.153 -21.017 -17.347  1.00  1.100          O  
ATOM  15316  CB  PRO A 948     -27.521 -19.291 -17.754  1.00  1.680          C  
ATOM  15317  CG  PRO A 948     -26.248 -20.050 -18.084  1.00  1.680          C  
ATOM  15318  CD  PRO A 948     -26.521 -21.480 -17.684  1.00  1.680          C  
ATOM  15319  HA  PRO A 948     -27.817 -19.456 -15.635  1.00  1.340          H  
ATOM  15320 1HB  PRO A 948     -28.233 -19.162 -18.533  1.00  2.020          H  
ATOM  15321 2HB  PRO A 948     -27.234 -18.275 -17.445  1.00  2.020          H  
ATOM  15322 1HG  PRO A 948     -26.016 -19.962 -19.159  1.00  2.020          H  
ATOM  15323 2HG  PRO A 948     -25.395 -19.618 -17.536  1.00  2.020          H  
ATOM  15324 1HD  PRO A 948     -26.990 -22.061 -18.498  1.00  2.020          H  
ATOM  15325 2HD  PRO A 948     -25.556 -21.905 -17.369  1.00  2.020          H  
ATOM  15326  N   ILE A 949     -30.347 -19.523 -15.652  1.00  1.040          N  
ATOM  15327  CA  ILE A 949     -31.803 -19.594 -15.525  1.00  1.020          C  
ATOM  15328  C   ILE A 949     -32.494 -18.206 -15.422  1.00  1.010          C  
ATOM  15329  O   ILE A 949     -32.165 -17.398 -14.542  1.00  1.050          O  
ATOM  15330  CB  ILE A 949     -32.181 -20.518 -14.332  1.00  1.440          C  
ATOM  15331  CG1 ILE A 949     -31.627 -21.986 -14.599  1.00  1.440          C  
ATOM  15332  CG2 ILE A 949     -33.645 -20.511 -14.103  1.00  1.440          C  
ATOM  15333  CD1 ILE A 949     -31.786 -22.978 -13.473  1.00  1.440          C  
ATOM  15334  H   ILE A 949     -29.849 -18.892 -15.017  1.00  1.250          H  
ATOM  15335  HA  ILE A 949     -32.185 -20.073 -16.424  1.00  1.220          H  
ATOM  15336  HB  ILE A 949     -31.688 -20.152 -13.431  1.00  1.720          H  
ATOM  15337 1HG1 ILE A 949     -32.110 -22.384 -15.494  1.00  1.720          H  
ATOM  15338 2HG1 ILE A 949     -30.574 -21.926 -14.774  1.00  1.720          H  
ATOM  15339 1HG2 ILE A 949     -33.891 -21.137 -13.261  1.00  1.720          H  
ATOM  15340 2HG2 ILE A 949     -33.965 -19.496 -13.887  1.00  1.720          H  
ATOM  15341 3HG2 ILE A 949     -34.158 -20.877 -14.992  1.00  1.720          H  
ATOM  15342 1HD1 ILE A 949     -31.353 -23.927 -13.777  1.00  1.720          H  
ATOM  15343 2HD1 ILE A 949     -31.274 -22.615 -12.588  1.00  1.720          H  
ATOM  15344 3HD1 ILE A 949     -32.830 -23.126 -13.259  1.00  1.720          H  
ATOM  15345  N   ARG A 950     -33.477 -17.942 -16.296  1.00  1.010          N  
ATOM  15346  CA  ARG A 950     -34.193 -16.663 -16.238  1.00  1.030          C  
ATOM  15347  C   ARG A 950     -35.510 -16.740 -15.479  1.00  1.010          C  
ATOM  15348  O   ARG A 950     -36.431 -17.429 -15.915  1.00  1.030          O  
ATOM  15349  CB  ARG A 950     -34.530 -16.149 -17.625  1.00  1.430          C  
ATOM  15350  CG  ARG A 950     -35.193 -14.765 -17.627  1.00  1.430          C  
ATOM  15351  CD  ARG A 950     -35.541 -14.288 -18.992  1.00  1.430          C  
ATOM  15352  NE  ARG A 950     -34.370 -14.093 -19.843  1.00  1.430          N  
ATOM  15353  CZ  ARG A 950     -33.560 -13.011 -19.816  1.00  1.430          C  
ATOM  15354  NH1 ARG A 950     -33.777 -12.045 -18.963  1.00  1.430          N  
ATOM  15355  NH2 ARG A 950     -32.535 -12.933 -20.649  1.00  1.430          N  
ATOM  15356  H   ARG A 950     -33.721 -18.629 -16.994  1.00  1.210          H  
ATOM  15357  HA  ARG A 950     -33.554 -15.933 -15.742  1.00  1.240          H  
ATOM  15358 1HB  ARG A 950     -33.650 -16.102 -18.217  1.00  1.720          H  
ATOM  15359 2HB  ARG A 950     -35.212 -16.842 -18.111  1.00  1.720          H  
ATOM  15360 1HG  ARG A 950     -36.124 -14.796 -17.057  1.00  1.720          H  
ATOM  15361 2HG  ARG A 950     -34.518 -14.047 -17.159  1.00  1.720          H  
ATOM  15362 1HD  ARG A 950     -36.180 -15.033 -19.465  1.00  1.720          H  
ATOM  15363 2HD  ARG A 950     -36.086 -13.347 -18.925  1.00  1.720          H  
ATOM  15364  HE  ARG A 950     -34.166 -14.815 -20.521  1.00  1.720          H  
ATOM  15365 1HH1 ARG A 950     -34.554 -12.071 -18.310  1.00  1.720          H  
ATOM  15366 2HH1 ARG A 950     -33.153 -11.235 -18.927  1.00  1.720          H  
ATOM  15367 1HH2 ARG A 950     -32.362 -13.674 -21.311  1.00  1.720          H  
ATOM  15368 2HH2 ARG A 950     -31.927 -12.125 -20.626  1.00  1.720          H  
ATOM  15369  N   TYR A 951     -35.623 -16.000 -14.380  1.00  1.080          N  
ATOM  15370  CA  TYR A 951     -36.864 -15.998 -13.616  1.00  1.170          C  
ATOM  15371  C   TYR A 951     -37.787 -14.970 -14.261  1.00  1.220          C  
ATOM  15372  O   TYR A 951     -37.303 -13.916 -14.673  1.00  1.280          O  
ATOM  15373  CB  TYR A 951     -36.657 -15.641 -12.141  1.00  1.600          C  
ATOM  15374  CG  TYR A 951     -37.917 -15.909 -11.381  1.00  1.600          C  
ATOM  15375  CD1 TYR A 951     -38.117 -17.177 -10.903  1.00  1.600          C  
ATOM  15376  CD2 TYR A 951     -38.897 -14.954 -11.223  1.00  1.600          C  
ATOM  15377  CE1 TYR A 951     -39.274 -17.514 -10.279  1.00  1.600          C  
ATOM  15378  CE2 TYR A 951     -40.067 -15.305 -10.594  1.00  1.600          C  
ATOM  15379  CZ  TYR A 951     -40.252 -16.581 -10.132  1.00  1.600          C  
ATOM  15380  OH  TYR A 951     -41.420 -16.933  -9.518  1.00  1.600          O  
ATOM  15381  H   TYR A 951     -34.834 -15.454 -14.062  1.00  1.300          H  
ATOM  15382  HA  TYR A 951     -37.341 -16.963 -13.698  1.00  1.400          H  
ATOM  15383 1HB  TYR A 951     -35.851 -16.238 -11.716  1.00  1.920          H  
ATOM  15384 2HB  TYR A 951     -36.399 -14.585 -12.043  1.00  1.920          H  
ATOM  15385  HD1 TYR A 951     -37.347 -17.921 -11.028  1.00  1.920          H  
ATOM  15386  HD2 TYR A 951     -38.758 -13.939 -11.606  1.00  1.920          H  
ATOM  15387  HE1 TYR A 951     -39.423 -18.529  -9.908  1.00  1.920          H  
ATOM  15388  HE2 TYR A 951     -40.847 -14.582 -10.471  1.00  1.920          H  
ATOM  15389  HH  TYR A 951     -41.386 -17.859  -9.265  1.00  1.920          H  
ATOM  15390  N   HIS A 952     -39.089 -15.257 -14.407  1.00  1.330          N  
ATOM  15391  CA  HIS A 952     -39.951 -14.232 -14.979  1.00  1.450          C  
ATOM  15392  C   HIS A 952     -40.476 -13.213 -13.953  1.00  1.360          C  
ATOM  15393  O   HIS A 952     -39.891 -12.140 -13.808  1.00  1.410          O  
ATOM  15394  CB  HIS A 952     -41.138 -14.895 -15.692  1.00  1.980          C  
ATOM  15395  CG  HIS A 952     -42.077 -13.925 -16.354  1.00  1.980          C  
ATOM  15396  ND1 HIS A 952     -41.751 -13.246 -17.509  1.00  1.980          N  
ATOM  15397  CD2 HIS A 952     -43.330 -13.525 -16.023  1.00  1.980          C  
ATOM  15398  CE1 HIS A 952     -42.762 -12.468 -17.857  1.00  1.980          C  
ATOM  15399  NE2 HIS A 952     -43.730 -12.621 -16.973  1.00  1.980          N  
ATOM  15400  H   HIS A 952     -39.474 -16.139 -14.103  1.00  1.600          H  
ATOM  15401  HA  HIS A 952     -39.391 -13.673 -15.727  1.00  1.740          H  
ATOM  15402 1HB  HIS A 952     -40.757 -15.570 -16.459  1.00  2.380          H  
ATOM  15403 2HB  HIS A 952     -41.703 -15.502 -14.987  1.00  2.380          H  
ATOM  15404  HD1 HIS A 952     -40.974 -13.444 -18.107  1.00  2.380          H  
ATOM  15405  HD2 HIS A 952     -43.998 -13.784 -15.198  1.00  2.380          H  
ATOM  15406  HE1 HIS A 952     -42.700 -11.845 -18.749  1.00  2.380          H  
ATOM  15407  N   LEU A 953     -41.536 -13.550 -13.192  1.00  1.360          N  
ATOM  15408  CA  LEU A 953     -42.041 -12.586 -12.209  1.00  1.440          C  
ATOM  15409  C   LEU A 953     -43.120 -13.195 -11.287  1.00  1.590          C  
ATOM  15410  O   LEU A 953     -44.060 -13.823 -11.776  1.00  1.700          O  
ATOM  15411  CB  LEU A 953     -42.618 -11.359 -12.951  1.00  1.980          C  
ATOM  15412  CG  LEU A 953     -43.017 -10.131 -12.120  1.00  1.980          C  
ATOM  15413  CD1 LEU A 953     -41.739  -9.505 -11.479  1.00  1.980          C  
ATOM  15414  CD2 LEU A 953     -43.688  -9.116 -13.052  1.00  1.980          C  
ATOM  15415  H   LEU A 953     -41.988 -14.445 -13.303  1.00  1.630          H  
ATOM  15416  HA  LEU A 953     -41.202 -12.278 -11.592  1.00  1.730          H  
ATOM  15417 1HB  LEU A 953     -41.932 -11.016 -13.711  1.00  2.380          H  
ATOM  15418 2HB  LEU A 953     -43.527 -11.687 -13.458  1.00  2.380          H  
ATOM  15419  HG  LEU A 953     -43.708 -10.414 -11.321  1.00  2.380          H  
ATOM  15420 1HD1 LEU A 953     -41.993  -8.629 -10.920  1.00  2.380          H  
ATOM  15421 2HD1 LEU A 953     -41.259 -10.206 -10.811  1.00  2.380          H  
ATOM  15422 3HD1 LEU A 953     -41.044  -9.226 -12.270  1.00  2.380          H  
ATOM  15423 1HD2 LEU A 953     -43.971  -8.228 -12.499  1.00  2.380          H  
ATOM  15424 2HD2 LEU A 953     -42.993  -8.838 -13.843  1.00  2.380          H  
ATOM  15425 3HD2 LEU A 953     -44.578  -9.568 -13.492  1.00  2.380          H  
ATOM  15426  N   GLU A 954     -42.995 -12.999  -9.969  1.00  1.790          N  
ATOM  15427  CA  GLU A 954     -43.999 -13.446  -8.982  1.00  2.050          C  
ATOM  15428  C   GLU A 954     -44.829 -12.248  -8.526  1.00  2.180          C  
ATOM  15429  O   GLU A 954     -44.318 -11.134  -8.461  1.00  2.670          O  
ATOM  15430  CB  GLU A 954     -43.375 -14.180  -7.777  1.00  2.770          C  
ATOM  15431  CG  GLU A 954     -44.441 -14.732  -6.739  1.00  2.770          C  
ATOM  15432  CD  GLU A 954     -43.893 -15.621  -5.627  1.00  2.770          C  
ATOM  15433  OE1 GLU A 954     -42.728 -15.876  -5.620  1.00  2.770          O  
ATOM  15434  OE2 GLU A 954     -44.662 -16.054  -4.795  1.00  2.770          O  
ATOM  15435  H   GLU A 954     -42.191 -12.498  -9.633  1.00  2.150          H  
ATOM  15436  HA  GLU A 954     -44.682 -14.145  -9.468  1.00  2.460          H  
ATOM  15437 1HB  GLU A 954     -42.783 -15.019  -8.134  1.00  3.320          H  
ATOM  15438 2HB  GLU A 954     -42.710 -13.504  -7.243  1.00  3.320          H  
ATOM  15439 1HG  GLU A 954     -44.919 -13.882  -6.249  1.00  3.320          H  
ATOM  15440 2HG  GLU A 954     -45.212 -15.278  -7.284  1.00  3.320          H  
ATOM  15441  N   GLU A 955     -46.099 -12.479  -8.202  1.00  2.370          N  
ATOM  15442  CA  GLU A 955     -47.012 -11.429  -7.774  1.00  2.570          C  
ATOM  15443  C   GLU A 955     -46.469 -10.576  -6.609  1.00  2.530          C  
ATOM  15444  O   GLU A 955     -45.893 -11.103  -5.650  1.00  2.800          O  
ATOM  15445  CB  GLU A 955     -48.349 -12.064  -7.383  1.00  3.520          C  
ATOM  15446  CG  GLU A 955     -49.126 -12.660  -8.566  1.00  3.520          C  
ATOM  15447  CD  GLU A 955     -48.684 -14.055  -8.926  1.00  3.520          C  
ATOM  15448  OE1 GLU A 955     -47.808 -14.557  -8.260  1.00  3.520          O  
ATOM  15449  OE2 GLU A 955     -49.201 -14.610  -9.859  1.00  3.520          O  
ATOM  15450  H   GLU A 955     -46.465 -13.436  -8.269  1.00  2.840          H  
ATOM  15451  HA  GLU A 955     -47.179 -10.812  -8.648  1.00  3.080          H  
ATOM  15452 1HB  GLU A 955     -48.166 -12.863  -6.669  1.00  4.220          H  
ATOM  15453 2HB  GLU A 955     -48.979 -11.331  -6.890  1.00  4.220          H  
ATOM  15454 1HG  GLU A 955     -50.186 -12.684  -8.313  1.00  4.220          H  
ATOM  15455 2HG  GLU A 955     -49.003 -12.011  -9.431  1.00  4.220          H  
ATOM  15456  N   PRO A 956     -46.721  -9.249  -6.618  1.00  2.810          N  
ATOM  15457  CA  PRO A 956     -46.241  -8.268  -5.658  1.00  3.240          C  
ATOM  15458  C   PRO A 956     -46.965  -8.291  -4.315  1.00  3.520          C  
ATOM  15459  O   PRO A 956     -47.687  -7.355  -3.959  1.00  3.970          O  
ATOM  15460  CB  PRO A 956     -46.502  -6.959  -6.404  1.00  4.860          C  
ATOM  15461  CG  PRO A 956     -47.731  -7.220  -7.220  1.00  4.860          C  
ATOM  15462  CD  PRO A 956     -47.590  -8.657  -7.675  1.00  4.860          C  
ATOM  15463  HA  PRO A 956     -45.168  -8.438  -5.512  1.00  3.890          H  
ATOM  15464 1HB  PRO A 956     -46.601  -6.146  -5.719  1.00  5.830          H  
ATOM  15465 2HB  PRO A 956     -45.646  -6.732  -7.007  1.00  5.830          H  
ATOM  15466 1HG  PRO A 956     -48.635  -7.052  -6.607  1.00  5.830          H  
ATOM  15467 2HG  PRO A 956     -47.779  -6.514  -8.060  1.00  5.830          H  
ATOM  15468 1HD  PRO A 956     -48.580  -9.131  -7.698  1.00  5.830          H  
ATOM  15469 2HD  PRO A 956     -47.093  -8.659  -8.651  1.00  5.830          H  
ATOM  15470  N   LYS A 957     -46.745  -9.361  -3.565  1.00  3.570          N  
ATOM  15471  CA  LYS A 957     -47.414  -9.589  -2.278  1.00  3.870          C  
ATOM  15472  C   LYS A 957     -47.183  -8.493  -1.222  1.00  3.590          C  
ATOM  15473  O   LYS A 957     -47.925  -8.408  -0.242  1.00  4.020          O  
ATOM  15474  CB  LYS A 957     -46.978 -10.939  -1.709  1.00  5.300          C  
ATOM  15475  CG  LYS A 957     -47.388 -12.170  -2.556  1.00  5.300          C  
ATOM  15476  CD  LYS A 957     -48.901 -12.374  -2.627  1.00  5.300          C  
ATOM  15477  CE  LYS A 957     -49.245 -13.657  -3.373  1.00  5.300          C  
ATOM  15478  NZ  LYS A 957     -50.719 -13.866  -3.480  1.00  5.300          N  
ATOM  15479  H   LYS A 957     -46.130 -10.078  -3.967  1.00  4.280          H  
ATOM  15480  HA  LYS A 957     -48.485  -9.614  -2.463  1.00  4.640          H  
ATOM  15481 1HB  LYS A 957     -45.894 -10.949  -1.611  1.00  6.360          H  
ATOM  15482 2HB  LYS A 957     -47.398 -11.061  -0.711  1.00  6.360          H  
ATOM  15483 1HG  LYS A 957     -47.008 -12.056  -3.570  1.00  6.360          H  
ATOM  15484 2HG  LYS A 957     -46.934 -13.061  -2.127  1.00  6.360          H  
ATOM  15485 1HD  LYS A 957     -49.320 -12.413  -1.621  1.00  6.360          H  
ATOM  15486 2HD  LYS A 957     -49.364 -11.554  -3.168  1.00  6.360          H  
ATOM  15487 1HE  LYS A 957     -48.818 -13.607  -4.375  1.00  6.360          H  
ATOM  15488 2HE  LYS A 957     -48.805 -14.503  -2.845  1.00  6.360          H  
ATOM  15489 1HZ  LYS A 957     -50.901 -14.725  -3.982  1.00  6.360          H  
ATOM  15490 2HZ  LYS A 957     -51.124 -13.925  -2.555  1.00  6.360          H  
ATOM  15491 3HZ  LYS A 957     -51.135 -13.092  -3.979  1.00  6.360          H  
ATOM  15492  N   VAL A 958     -46.148  -7.680  -1.407  1.00  3.340          N  
ATOM  15493  CA  VAL A 958     -45.820  -6.580  -0.503  1.00  3.300          C  
ATOM  15494  C   VAL A 958     -45.710  -5.290  -1.317  1.00  3.080          C  
ATOM  15495  O   VAL A 958     -44.848  -4.456  -1.051  1.00  3.500          O  
ATOM  15496  CB  VAL A 958     -44.526  -6.853   0.334  1.00  4.640          C  
ATOM  15497  CG1 VAL A 958     -44.780  -8.024   1.263  1.00  4.640          C  
ATOM  15498  CG2 VAL A 958     -43.285  -7.125  -0.543  1.00  4.640          C  
ATOM  15499  H   VAL A 958     -45.592  -7.829  -2.240  1.00  4.010          H  
ATOM  15500  HA  VAL A 958     -46.640  -6.457   0.205  1.00  3.960          H  
ATOM  15501  HB  VAL A 958     -44.334  -5.984   0.965  1.00  5.560          H  
ATOM  15502 1HG1 VAL A 958     -43.903  -8.191   1.883  1.00  5.560          H  
ATOM  15503 2HG1 VAL A 958     -45.640  -7.803   1.895  1.00  5.560          H  
ATOM  15504 3HG1 VAL A 958     -44.984  -8.919   0.675  1.00  5.560          H  
ATOM  15505 1HG2 VAL A 958     -42.428  -7.304   0.097  1.00  5.560          H  
ATOM  15506 2HG2 VAL A 958     -43.455  -8.001  -1.171  1.00  5.560          H  
ATOM  15507 3HG2 VAL A 958     -43.070  -6.272  -1.160  1.00  5.560          H  
ATOM  15508  N   SER A 959     -46.610  -5.108  -2.295  1.00  2.970          N  
ATOM  15509  CA  SER A 959     -46.585  -3.983  -3.236  1.00  3.170          C  
ATOM  15510  C   SER A 959     -46.605  -2.565  -2.681  1.00  2.680          C  
ATOM  15511  O   SER A 959     -46.116  -1.652  -3.354  1.00  3.000          O  
ATOM  15512  CB  SER A 959     -47.828  -4.034  -4.104  1.00  4.360          C  
ATOM  15513  OG  SER A 959     -48.968  -3.736  -3.346  1.00  4.360          O  
ATOM  15514  H   SER A 959     -47.304  -5.839  -2.472  1.00  3.560          H  
ATOM  15515  HA  SER A 959     -45.698  -4.086  -3.854  1.00  3.800          H  
ATOM  15516 1HB  SER A 959     -47.732  -3.328  -4.927  1.00  5.230          H  
ATOM  15517 2HB  SER A 959     -47.946  -5.000  -4.522  1.00  5.230          H  
ATOM  15518  HG  SER A 959     -49.711  -3.790  -3.953  1.00  5.230          H  
ATOM  15519  N   ASN A 960     -47.098  -2.327  -1.469  1.00  2.520          N  
ATOM  15520  CA  ASN A 960     -47.173  -0.948  -0.977  1.00  2.630          C  
ATOM  15521  C   ASN A 960     -45.872  -0.342  -0.436  1.00  2.700          C  
ATOM  15522  O   ASN A 960     -45.845   0.271   0.627  1.00  3.200          O  
ATOM  15523  CB  ASN A 960     -48.294  -0.876   0.033  1.00  3.640          C  
ATOM  15524  CG  ASN A 960     -48.113  -1.866   1.149  1.00  3.640          C  
ATOM  15525  OD1 ASN A 960     -47.462  -2.913   0.969  1.00  3.640          O  
ATOM  15526  ND2 ASN A 960     -48.695  -1.579   2.286  1.00  3.640          N  
ATOM  15527  H   ASN A 960     -47.460  -3.082  -0.894  1.00  3.020          H  
ATOM  15528  HA  ASN A 960     -47.459  -0.342  -1.817  1.00  3.160          H  
ATOM  15529 1HB  ASN A 960     -48.337   0.135   0.451  1.00  4.370          H  
ATOM  15530 2HB  ASN A 960     -49.242  -1.067  -0.467  1.00  4.370          H  
ATOM  15531 1HD2 ASN A 960     -48.635  -2.213   3.059  1.00  4.370          H  
ATOM  15532 2HD2 ASN A 960     -49.214  -0.729   2.379  1.00  4.370          H  
ATOM  15533  N   GLN A 961     -44.834  -0.334  -1.272  1.00  2.730          N  
ATOM  15534  CA  GLN A 961     -43.471   0.121  -0.935  1.00  3.290          C  
ATOM  15535  C   GLN A 961     -43.287   1.611  -1.157  1.00  3.000          C  
ATOM  15536  O   GLN A 961     -42.176   2.114  -1.317  1.00  3.080          O  
ATOM  15537  CB  GLN A 961     -42.427  -0.677  -1.716  1.00  4.380          C  
ATOM  15538  CG  GLN A 961     -42.460  -2.165  -1.398  1.00  4.380          C  
ATOM  15539  CD  GLN A 961     -42.205  -2.445   0.078  1.00  4.380          C  
ATOM  15540  OE1 GLN A 961     -41.233  -1.943   0.664  1.00  4.380          O  
ATOM  15541  NE2 GLN A 961     -43.055  -3.253   0.677  1.00  4.380          N  
ATOM  15542  H   GLN A 961     -45.023  -0.772  -2.174  1.00  3.280          H  
ATOM  15543  HA  GLN A 961     -43.306  -0.063   0.123  1.00  3.950          H  
ATOM  15544 1HB  GLN A 961     -42.595  -0.556  -2.779  1.00  5.260          H  
ATOM  15545 2HB  GLN A 961     -41.425  -0.303  -1.489  1.00  5.260          H  
ATOM  15546 1HG  GLN A 961     -43.447  -2.542  -1.649  1.00  5.260          H  
ATOM  15547 2HG  GLN A 961     -41.711  -2.688  -1.971  1.00  5.260          H  
ATOM  15548 1HE2 GLN A 961     -42.953  -3.474   1.649  1.00  5.260          H  
ATOM  15549 2HE2 GLN A 961     -43.819  -3.664   0.139  1.00  5.260          H  
ATOM  15550  N   PHE A 962     -44.413   2.281  -1.266  1.00  2.960          N  
ATOM  15551  CA  PHE A 962     -44.529   3.701  -1.445  1.00  3.020          C  
ATOM  15552  C   PHE A 962     -45.166   4.407  -0.258  1.00  3.050          C  
ATOM  15553  O   PHE A 962     -45.187   5.640  -0.219  1.00  3.450          O  
ATOM  15554  CB  PHE A 962     -45.411   3.970  -2.648  1.00  4.200          C  
ATOM  15555  CG  PHE A 962     -46.816   3.427  -2.507  1.00  4.200          C  
ATOM  15556  CD1 PHE A 962     -47.805   4.109  -1.794  1.00  4.200          C  
ATOM  15557  CD2 PHE A 962     -47.167   2.247  -3.127  1.00  4.200          C  
ATOM  15558  CE1 PHE A 962     -49.080   3.624  -1.700  1.00  4.200          C  
ATOM  15559  CE2 PHE A 962     -48.456   1.771  -3.041  1.00  4.200          C  
ATOM  15560  CZ  PHE A 962     -49.409   2.457  -2.325  1.00  4.200          C  
ATOM  15561  H   PHE A 962     -45.260   1.744  -1.165  1.00  3.550          H  
ATOM  15562  HA  PHE A 962     -43.533   4.116  -1.607  1.00  3.620          H  
ATOM  15563 1HB  PHE A 962     -45.493   5.020  -2.802  1.00  5.040          H  
ATOM  15564 2HB  PHE A 962     -44.958   3.534  -3.539  1.00  5.040          H  
ATOM  15565  HD1 PHE A 962     -47.569   5.041  -1.288  1.00  5.040          H  
ATOM  15566  HD2 PHE A 962     -46.419   1.690  -3.709  1.00  5.040          H  
ATOM  15567  HE1 PHE A 962     -49.834   4.177  -1.123  1.00  5.040          H  
ATOM  15568  HE2 PHE A 962     -48.722   0.839  -3.549  1.00  5.040          H  
ATOM  15569  HZ  PHE A 962     -50.427   2.074  -2.260  1.00  5.040          H  
ATOM  15570  N   GLU A 963     -45.747   3.658   0.684  1.00  2.920          N  
ATOM  15571  CA  GLU A 963     -46.481   4.328   1.752  1.00  3.200          C  
ATOM  15572  C   GLU A 963     -45.568   5.027   2.762  1.00  3.050          C  
ATOM  15573  O   GLU A 963     -45.863   6.139   3.222  1.00  3.350          O  
ATOM  15574  CB  GLU A 963     -47.401   3.327   2.459  1.00  4.370          C  
ATOM  15575  CG  GLU A 963     -48.331   3.930   3.538  1.00  4.370          C  
ATOM  15576  CD  GLU A 963     -49.345   4.921   2.975  1.00  4.370          C  
ATOM  15577  OE1 GLU A 963     -49.550   4.925   1.790  1.00  4.370          O  
ATOM  15578  OE2 GLU A 963     -49.923   5.671   3.739  1.00  4.370          O  
ATOM  15579  H   GLU A 963     -45.715   2.633   0.658  1.00  3.500          H  
ATOM  15580  HA  GLU A 963     -47.108   5.091   1.296  1.00  3.840          H  
ATOM  15581 1HB  GLU A 963     -48.019   2.823   1.715  1.00  5.240          H  
ATOM  15582 2HB  GLU A 963     -46.785   2.558   2.939  1.00  5.240          H  
ATOM  15583 1HG  GLU A 963     -48.870   3.118   4.026  1.00  5.240          H  
ATOM  15584 2HG  GLU A 963     -47.726   4.427   4.297  1.00  5.240          H  
ATOM  15585  N   ASN A 964     -44.469   4.383   3.135  1.00  2.700          N  
ATOM  15586  CA  ASN A 964     -43.579   4.984   4.101  1.00  2.560          C  
ATOM  15587  C   ASN A 964     -42.277   5.468   3.422  1.00  2.410          C  
ATOM  15588  O   ASN A 964     -42.121   5.305   2.212  1.00  2.380          O  
ATOM  15589  CB  ASN A 964     -43.415   3.971   5.206  1.00  3.640          C  
ATOM  15590  CG  ASN A 964     -43.073   4.483   6.505  1.00  3.640          C  
ATOM  15591  OD1 ASN A 964     -42.513   5.578   6.650  1.00  3.640          O  
ATOM  15592  ND2 ASN A 964     -43.409   3.683   7.480  1.00  3.640          N  
ATOM  15593  H   ASN A 964     -44.270   3.448   2.769  1.00  3.240          H  
ATOM  15594  HA  ASN A 964     -44.068   5.845   4.521  1.00  3.070          H  
ATOM  15595 1HB  ASN A 964     -44.380   3.467   5.314  1.00  4.370          H  
ATOM  15596 2HB  ASN A 964     -42.765   3.233   4.929  1.00  4.370          H  
ATOM  15597 1HD2 ASN A 964     -43.255   3.923   8.440  1.00  4.370          H  
ATOM  15598 2HD2 ASN A 964     -43.813   2.770   7.221  1.00  4.370          H  
ATOM  15599  N   VAL A 965     -41.369   6.072   4.191  1.00  2.430          N  
ATOM  15600  CA  VAL A 965     -40.075   6.595   3.706  1.00  2.330          C  
ATOM  15601  C   VAL A 965     -38.955   6.346   4.722  1.00  2.260          C  
ATOM  15602  O   VAL A 965     -39.081   6.817   5.866  1.00  2.370          O  
ATOM  15603  CB  VAL A 965     -40.156   8.130   3.403  1.00  3.300          C  
ATOM  15604  CG1 VAL A 965     -38.795   8.639   2.912  1.00  3.300          C  
ATOM  15605  CG2 VAL A 965     -41.247   8.433   2.329  1.00  3.300          C  
ATOM  15606  H   VAL A 965     -41.587   6.115   5.181  1.00  2.920          H  
ATOM  15607  HA  VAL A 965     -39.822   6.079   2.783  1.00  2.800          H  
ATOM  15608  HB  VAL A 965     -40.390   8.668   4.318  1.00  3.960          H  
ATOM  15609 1HG1 VAL A 965     -38.860   9.706   2.719  1.00  3.960          H  
ATOM  15610 2HG1 VAL A 965     -38.025   8.466   3.664  1.00  3.960          H  
ATOM  15611 3HG1 VAL A 965     -38.520   8.119   1.991  1.00  3.960          H  
ATOM  15612 1HG2 VAL A 965     -41.277   9.503   2.140  1.00  3.960          H  
ATOM  15613 2HG2 VAL A 965     -40.997   7.910   1.406  1.00  3.960          H  
ATOM  15614 3HG2 VAL A 965     -42.220   8.115   2.652  1.00  3.960          H  
ATOM  15615  N   LEU A 966     -37.847   5.699   4.303  1.00  2.120          N  
ATOM  15616  CA  LEU A 966     -36.733   5.401   5.222  1.00  2.060          C  
ATOM  15617  C   LEU A 966     -35.447   6.134   4.921  1.00  2.070          C  
ATOM  15618  O   LEU A 966     -34.835   5.933   3.867  1.00  1.970          O  
ATOM  15619  CB  LEU A 966     -36.305   3.931   5.148  1.00  2.910          C  
ATOM  15620  CG  LEU A 966     -37.323   2.929   5.298  1.00  2.910          C  
ATOM  15621  CD1 LEU A 966     -36.768   1.636   5.121  1.00  2.910          C  
ATOM  15622  CD2 LEU A 966     -37.953   2.988   6.601  1.00  2.910          C  
ATOM  15623  H   LEU A 966     -37.803   5.400   3.329  1.00  2.540          H  
ATOM  15624  HA  LEU A 966     -37.028   5.674   6.233  1.00  2.470          H  
ATOM  15625 1HB  LEU A 966     -35.812   3.761   4.200  1.00  3.490          H  
ATOM  15626 2HB  LEU A 966     -35.578   3.759   5.939  1.00  3.490          H  
ATOM  15627  HG  LEU A 966     -38.005   3.087   4.556  1.00  3.490          H  
ATOM  15628 1HD1 LEU A 966     -37.554   0.933   5.221  1.00  3.490          H  
ATOM  15629 2HD1 LEU A 966     -36.302   1.548   4.143  1.00  3.490          H  
ATOM  15630 3HD1 LEU A 966     -36.046   1.476   5.883  1.00  3.490          H  
ATOM  15631 1HD2 LEU A 966     -38.713   2.240   6.659  1.00  3.490          H  
ATOM  15632 2HD2 LEU A 966     -37.214   2.819   7.388  1.00  3.490          H  
ATOM  15633 3HD2 LEU A 966     -38.393   3.942   6.705  1.00  3.490          H  
ATOM  15634  N   ALA A 967     -34.976   6.900   5.890  1.00  2.240          N  
ATOM  15635  CA  ALA A 967     -33.703   7.580   5.771  1.00  2.320          C  
ATOM  15636  C   ALA A 967     -32.652   6.673   6.412  1.00  2.220          C  
ATOM  15637  O   ALA A 967     -32.638   6.510   7.631  1.00  2.310          O  
ATOM  15638  CB  ALA A 967     -33.775   8.943   6.428  1.00  3.220          C  
ATOM  15639  H   ALA A 967     -35.514   7.027   6.751  1.00  2.690          H  
ATOM  15640  HA  ALA A 967     -33.453   7.690   4.719  1.00  2.780          H  
ATOM  15641 1HB  ALA A 967     -32.819   9.417   6.338  1.00  3.860          H  
ATOM  15642 2HB  ALA A 967     -34.537   9.548   5.938  1.00  3.860          H  
ATOM  15643 3HB  ALA A 967     -34.029   8.819   7.474  1.00  3.860          H  
ATOM  15644  N   ILE A 968     -31.827   6.019   5.591  1.00  2.040          N  
ATOM  15645  CA  ILE A 968     -30.880   4.998   6.063  1.00  1.900          C  
ATOM  15646  C   ILE A 968     -29.431   5.364   5.757  1.00  1.940          C  
ATOM  15647  O   ILE A 968     -29.126   5.869   4.680  1.00  2.030          O  
ATOM  15648  CB  ILE A 968     -31.180   3.615   5.434  1.00  2.720          C  
ATOM  15649  CG1 ILE A 968     -32.580   3.152   5.778  1.00  2.720          C  
ATOM  15650  CG2 ILE A 968     -30.141   2.568   5.942  1.00  2.720          C  
ATOM  15651  CD1 ILE A 968     -33.033   1.983   4.932  1.00  2.720          C  
ATOM  15652  H   ILE A 968     -31.872   6.220   4.583  1.00  2.450          H  
ATOM  15653  HA  ILE A 968     -30.977   4.907   7.142  1.00  2.280          H  
ATOM  15654  HB  ILE A 968     -31.132   3.693   4.378  1.00  3.260          H  
ATOM  15655 1HG1 ILE A 968     -32.615   2.862   6.819  1.00  3.260          H  
ATOM  15656 2HG1 ILE A 968     -33.268   3.972   5.625  1.00  3.260          H  
ATOM  15657 1HG2 ILE A 968     -30.322   1.606   5.517  1.00  3.260          H  
ATOM  15658 2HG2 ILE A 968     -29.148   2.866   5.656  1.00  3.260          H  
ATOM  15659 3HG2 ILE A 968     -30.203   2.492   7.034  1.00  3.260          H  
ATOM  15660 1HD1 ILE A 968     -34.011   1.705   5.210  1.00  3.260          H  
ATOM  15661 2HD1 ILE A 968     -33.024   2.281   3.883  1.00  3.260          H  
ATOM  15662 3HD1 ILE A 968     -32.391   1.128   5.065  1.00  3.260          H  
ATOM  15663  N   ALA A 969     -28.540   5.130   6.717  1.00  2.010          N  
ATOM  15664  CA  ALA A 969     -27.127   5.434   6.541  1.00  2.130          C  
ATOM  15665  C   ALA A 969     -26.210   4.371   7.100  1.00  1.910          C  
ATOM  15666  O   ALA A 969     -26.534   3.707   8.079  1.00  1.860          O  
ATOM  15667  CB  ALA A 969     -26.852   6.707   7.211  1.00  2.930          C  
ATOM  15668  H   ALA A 969     -28.876   4.750   7.607  1.00  2.410          H  
ATOM  15669  HA  ALA A 969     -26.918   5.523   5.475  1.00  2.560          H  
ATOM  15670 1HB  ALA A 969     -25.822   6.957   7.082  1.00  3.520          H  
ATOM  15671 2HB  ALA A 969     -27.497   7.423   6.731  1.00  3.520          H  
ATOM  15672 3HB  ALA A 969     -27.074   6.615   8.270  1.00  3.520          H  
ATOM  15673  N   GLN A 970     -25.027   4.231   6.504  1.00  1.890          N  
ATOM  15674  CA  GLN A 970     -24.113   3.170   6.938  1.00  1.730          C  
ATOM  15675  C   GLN A 970     -22.848   3.676   7.601  1.00  1.770          C  
ATOM  15676  O   GLN A 970     -22.014   4.313   6.969  1.00  2.040          O  
ATOM  15677  CB  GLN A 970     -23.730   2.287   5.737  1.00  2.490          C  
ATOM  15678  CG  GLN A 970     -22.761   1.154   6.066  1.00  2.490          C  
ATOM  15679  CD  GLN A 970     -23.338   0.040   6.887  1.00  2.490          C  
ATOM  15680  OE1 GLN A 970     -24.163  -0.742   6.427  1.00  2.490          O  
ATOM  15681  NE2 GLN A 970     -22.903  -0.054   8.117  1.00  2.490          N  
ATOM  15682  H   GLN A 970     -24.761   4.891   5.756  1.00  2.270          H  
ATOM  15683  HA  GLN A 970     -24.625   2.557   7.672  1.00  2.080          H  
ATOM  15684 1HB  GLN A 970     -24.619   1.864   5.291  1.00  2.980          H  
ATOM  15685 2HB  GLN A 970     -23.249   2.909   4.982  1.00  2.980          H  
ATOM  15686 1HG  GLN A 970     -22.403   0.728   5.139  1.00  2.980          H  
ATOM  15687 2HG  GLN A 970     -21.944   1.561   6.637  1.00  2.980          H  
ATOM  15688 1HE2 GLN A 970     -23.242  -0.793   8.705  1.00  2.980          H  
ATOM  15689 2HE2 GLN A 970     -22.199   0.608   8.477  1.00  2.980          H  
ATOM  15690  N   GLY A 971     -22.704   3.383   8.884  1.00  1.590          N  
ATOM  15691  CA  GLY A 971     -21.529   3.816   9.618  1.00  1.630          C  
ATOM  15692  C   GLY A 971     -20.562   2.651   9.769  1.00  1.590          C  
ATOM  15693  O   GLY A 971     -20.784   1.559   9.237  1.00  1.540          O  
ATOM  15694  H   GLY A 971     -23.422   2.831   9.362  1.00  1.910          H  
ATOM  15695 1HA  GLY A 971     -21.042   4.637   9.092  1.00  1.960          H  
ATOM  15696 2HA  GLY A 971     -21.823   4.186  10.593  1.00  1.960          H  
ATOM  15697  N   GLU A 972     -19.526   2.833  10.584  1.00  1.670          N  
ATOM  15698  CA  GLU A 972     -18.534   1.774  10.777  1.00  1.710          C  
ATOM  15699  C   GLU A 972     -19.134   0.529  11.477  1.00  1.700          C  
ATOM  15700  O   GLU A 972     -18.677  -0.590  11.267  1.00  1.790          O  
ATOM  15701  CB  GLU A 972     -17.341   2.315  11.581  1.00  2.380          C  
ATOM  15702  CG  GLU A 972     -16.478   3.432  10.861  1.00  2.380          C  
ATOM  15703  CD  GLU A 972     -15.643   3.033   9.600  1.00  2.380          C  
ATOM  15704  OE1 GLU A 972     -14.774   2.177   9.682  1.00  2.380          O  
ATOM  15705  OE2 GLU A 972     -15.883   3.619   8.560  1.00  2.380          O  
ATOM  15706  H   GLU A 972     -19.386   3.734  11.018  1.00  2.000          H  
ATOM  15707  HA  GLU A 972     -18.172   1.469   9.795  1.00  2.050          H  
ATOM  15708 1HB  GLU A 972     -17.700   2.728  12.524  1.00  2.850          H  
ATOM  15709 2HB  GLU A 972     -16.674   1.489  11.824  1.00  2.850          H  
ATOM  15710 1HG  GLU A 972     -17.156   4.231  10.564  1.00  2.850          H  
ATOM  15711 2HG  GLU A 972     -15.797   3.850  11.602  1.00  2.850          H  
ATOM  15712  N   ALA A 973     -20.115   0.730  12.375  1.00  1.710          N  
ATOM  15713  CA  ALA A 973     -20.733  -0.381  13.121  1.00  1.810          C  
ATOM  15714  C   ALA A 973     -22.025  -0.968  12.493  1.00  1.700          C  
ATOM  15715  O   ALA A 973     -22.299  -2.175  12.623  1.00  1.700          O  
ATOM  15716  CB  ALA A 973     -21.049   0.082  14.531  1.00  2.490          C  
ATOM  15717  H   ALA A 973     -20.429   1.673  12.547  1.00  2.050          H  
ATOM  15718  HA  ALA A 973     -19.999  -1.185  13.172  1.00  2.170          H  
ATOM  15719 1HB  ALA A 973     -21.451  -0.751  15.105  1.00  2.990          H  
ATOM  15720 2HB  ALA A 973     -20.137   0.444  15.003  1.00  2.990          H  
ATOM  15721 3HB  ALA A 973     -21.781   0.883  14.494  1.00  2.990          H  
ATOM  15722  N   GLY A 974     -22.845  -0.123  11.859  1.00  1.740          N  
ATOM  15723  CA  GLY A 974     -24.131  -0.602  11.334  1.00  1.770          C  
ATOM  15724  C   GLY A 974     -24.989   0.444  10.608  1.00  1.800          C  
ATOM  15725  O   GLY A 974     -24.502   1.519  10.230  1.00  1.850          O  
ATOM  15726  H   GLY A 974     -22.580   0.845  11.768  1.00  2.090          H  
ATOM  15727 1HA  GLY A 974     -23.919  -1.415  10.654  1.00  2.120          H  
ATOM  15728 2HA  GLY A 974     -24.715  -1.023  12.149  1.00  2.120          H  
ATOM  15729  N   LEU A 975     -26.256   0.085  10.344  1.00  1.830          N  
ATOM  15730  CA  LEU A 975     -27.169   0.961   9.611  1.00  1.870          C  
ATOM  15731  C   LEU A 975     -28.074   1.762  10.503  1.00  2.020          C  
ATOM  15732  O   LEU A 975     -28.951   1.231  11.180  1.00  2.120          O  
ATOM  15733  CB  LEU A 975     -28.089   0.194   8.645  1.00  2.600          C  
ATOM  15734  CG  LEU A 975     -27.484  -0.516   7.456  1.00  2.600          C  
ATOM  15735  CD1 LEU A 975     -28.591  -1.343   6.766  1.00  2.600          C  
ATOM  15736  CD2 LEU A 975     -26.927   0.524   6.499  1.00  2.600          C  
ATOM  15737  H   LEU A 975     -26.608  -0.798  10.721  1.00  2.200          H  
ATOM  15738  HA  LEU A 975     -26.567   1.654   9.056  1.00  2.240          H  
ATOM  15739 1HB  LEU A 975     -28.615  -0.545   9.208  1.00  3.120          H  
ATOM  15740 2HB  LEU A 975     -28.822   0.900   8.266  1.00  3.120          H  
ATOM  15741  HG  LEU A 975     -26.685  -1.172   7.773  1.00  3.120          H  
ATOM  15742 1HD1 LEU A 975     -28.186  -1.870   5.905  1.00  3.120          H  
ATOM  15743 2HD1 LEU A 975     -28.983  -2.068   7.473  1.00  3.120          H  
ATOM  15744 3HD1 LEU A 975     -29.397  -0.688   6.443  1.00  3.120          H  
ATOM  15745 1HD2 LEU A 975     -26.503   0.053   5.633  1.00  3.120          H  
ATOM  15746 2HD2 LEU A 975     -27.705   1.183   6.186  1.00  3.120          H  
ATOM  15747 3HD2 LEU A 975     -26.170   1.084   6.989  1.00  3.120          H  
ATOM  15748  N   ALA A 976     -27.867   3.051  10.503  1.00  2.100          N  
ATOM  15749  CA  ALA A 976     -28.658   3.920  11.341  1.00  2.280          C  
ATOM  15750  C   ALA A 976     -29.821   4.385  10.513  1.00  2.230          C  
ATOM  15751  O   ALA A 976     -29.670   4.618   9.308  1.00  2.230          O  
ATOM  15752  CB  ALA A 976     -27.837   5.063  11.864  1.00  3.120          C  
ATOM  15753  H   ALA A 976     -27.155   3.413   9.865  1.00  2.520          H  
ATOM  15754  HA  ALA A 976     -29.044   3.357  12.184  1.00  2.740          H  
ATOM  15755 1HB  ALA A 976     -28.456   5.694  12.492  1.00  3.740          H  
ATOM  15756 2HB  ALA A 976     -27.024   4.669  12.452  1.00  3.740          H  
ATOM  15757 3HB  ALA A 976     -27.456   5.622  11.023  1.00  3.740          H  
ATOM  15758  N   TYR A 977     -30.977   4.555  11.122  1.00  2.290          N  
ATOM  15759  CA  TYR A 977     -32.075   5.036  10.326  1.00  2.350          C  
ATOM  15760  C   TYR A 977     -33.102   5.849  11.082  1.00  2.410          C  
ATOM  15761  O   TYR A 977     -33.224   5.819  12.318  1.00  2.460          O  
ATOM  15762  CB  TYR A 977     -32.817   3.861   9.663  1.00  3.270          C  
ATOM  15763  CG  TYR A 977     -33.632   3.003  10.627  1.00  3.270          C  
ATOM  15764  CD1 TYR A 977     -35.003   3.270  10.798  1.00  3.270          C  
ATOM  15765  CD2 TYR A 977     -33.036   1.979  11.344  1.00  3.270          C  
ATOM  15766  CE1 TYR A 977     -35.749   2.520  11.669  1.00  3.270          C  
ATOM  15767  CE2 TYR A 977     -33.794   1.229  12.216  1.00  3.270          C  
ATOM  15768  CZ  TYR A 977     -35.142   1.496  12.379  1.00  3.270          C  
ATOM  15769  OH  TYR A 977     -35.893   0.746  13.249  1.00  3.270          O  
ATOM  15770  H   TYR A 977     -31.098   4.315  12.107  1.00  2.750          H  
ATOM  15771  HA  TYR A 977     -31.661   5.685   9.561  1.00  2.820          H  
ATOM  15772 1HB  TYR A 977     -33.488   4.245   8.896  1.00  3.920          H  
ATOM  15773 2HB  TYR A 977     -32.092   3.216   9.167  1.00  3.920          H  
ATOM  15774  HD1 TYR A 977     -35.479   4.077  10.240  1.00  3.920          H  
ATOM  15775  HD2 TYR A 977     -31.971   1.768  11.221  1.00  3.920          H  
ATOM  15776  HE1 TYR A 977     -36.810   2.729  11.802  1.00  3.920          H  
ATOM  15777  HE2 TYR A 977     -33.325   0.425  12.781  1.00  3.920          H  
ATOM  15778  HH  TYR A 977     -35.341   0.080  13.664  1.00  3.920          H  
ATOM  15779  N   ALA A 978     -33.904   6.529  10.286  1.00  2.440          N  
ATOM  15780  CA  ALA A 978     -35.066   7.234  10.766  1.00  2.530          C  
ATOM  15781  C   ALA A 978     -36.149   7.098   9.714  1.00  2.520          C  
ATOM  15782  O   ALA A 978     -35.929   7.339   8.525  1.00  2.500          O  
ATOM  15783  CB  ALA A 978     -34.734   8.683  11.046  1.00  3.510          C  
ATOM  15784  H   ALA A 978     -33.663   6.545   9.289  1.00  2.930          H  
ATOM  15785  HA  ALA A 978     -35.419   6.757  11.677  1.00  3.040          H  
ATOM  15786 1HB  ALA A 978     -35.626   9.192  11.407  1.00  4.210          H  
ATOM  15787 2HB  ALA A 978     -33.954   8.735  11.798  1.00  4.210          H  
ATOM  15788 3HB  ALA A 978     -34.389   9.144  10.132  1.00  4.210          H  
ATOM  15789  N   VAL A 979     -37.328   6.720  10.150  1.00  2.550          N  
ATOM  15790  CA  VAL A 979     -38.437   6.532   9.239  1.00  2.540          C  
ATOM  15791  C   VAL A 979     -39.502   7.549   9.532  1.00  2.660          C  
ATOM  15792  O   VAL A 979     -39.880   7.751  10.690  1.00  2.780          O  
ATOM  15793  CB  VAL A 979     -38.908   5.053   9.271  1.00  3.560          C  
ATOM  15794  CG1 VAL A 979     -39.131   4.564  10.609  1.00  3.560          C  
ATOM  15795  CG2 VAL A 979     -40.213   4.903   8.502  1.00  3.560          C  
ATOM  15796  H   VAL A 979     -37.456   6.554  11.151  1.00  3.060          H  
ATOM  15797  HA  VAL A 979     -38.087   6.716   8.226  1.00  3.050          H  
ATOM  15798  HB  VAL A 979     -38.137   4.450   8.851  1.00  4.270          H  
ATOM  15799 1HG1 VAL A 979     -39.433   3.546  10.549  1.00  4.270          H  
ATOM  15800 2HG1 VAL A 979     -38.215   4.628  11.173  1.00  4.270          H  
ATOM  15801 3HG1 VAL A 979     -39.883   5.129  11.079  1.00  4.270          H  
ATOM  15802 1HG2 VAL A 979     -40.518   3.864   8.510  1.00  4.270          H  
ATOM  15803 2HG2 VAL A 979     -40.989   5.500   8.954  1.00  4.270          H  
ATOM  15804 3HG2 VAL A 979     -40.078   5.224   7.485  1.00  4.270          H  
ATOM  15805  N   PHE A 980     -39.922   8.225   8.461  1.00  2.670          N  
ATOM  15806  CA  PHE A 980     -40.890   9.317   8.522  1.00  2.800          C  
ATOM  15807  C   PHE A 980     -42.165   9.209   7.679  1.00  2.860          C  
ATOM  15808  O   PHE A 980     -43.160   9.804   8.055  1.00  3.030          O  
ATOM  15809  CB  PHE A 980     -40.199  10.611   8.112  1.00  3.870          C  
ATOM  15810  CG  PHE A 980     -39.113  11.121   9.012  1.00  3.870          C  
ATOM  15811  CD1 PHE A 980     -37.792  10.692   8.882  1.00  3.870          C  
ATOM  15812  CD2 PHE A 980     -39.404  12.092   9.953  1.00  3.870          C  
ATOM  15813  CE1 PHE A 980     -36.811  11.212   9.683  1.00  3.870          C  
ATOM  15814  CE2 PHE A 980     -38.422  12.608  10.756  1.00  3.870          C  
ATOM  15815  CZ  PHE A 980     -37.118  12.165  10.623  1.00  3.870          C  
ATOM  15816  H   PHE A 980     -39.535   7.929   7.559  1.00  3.200          H  
ATOM  15817  HA  PHE A 980     -41.199   9.420   9.559  1.00  3.360          H  
ATOM  15818 1HB  PHE A 980     -39.767  10.454   7.143  1.00  4.640          H  
ATOM  15819 2HB  PHE A 980     -40.946  11.390   8.015  1.00  4.640          H  
ATOM  15820  HD1 PHE A 980     -37.533   9.939   8.135  1.00  4.640          H  
ATOM  15821  HD2 PHE A 980     -40.436  12.461  10.055  1.00  4.640          H  
ATOM  15822  HE1 PHE A 980     -35.788  10.876   9.564  1.00  4.640          H  
ATOM  15823  HE2 PHE A 980     -38.683  13.380  11.494  1.00  4.640          H  
ATOM  15824  HZ  PHE A 980     -36.336  12.578  11.254  1.00  4.640          H  
ATOM  15825  N   SER A 981     -42.137   8.484   6.555  1.00  3.000          N  
ATOM  15826  CA  SER A 981     -43.255   8.493   5.561  1.00  3.130          C  
ATOM  15827  C   SER A 981     -43.453   9.850   4.961  1.00  3.270          C  
ATOM  15828  O   SER A 981     -42.719  10.770   5.285  1.00  3.450          O  
ATOM  15829  CB  SER A 981     -44.611   8.079   6.116  1.00  4.330          C  
ATOM  15830  OG  SER A 981     -45.562   8.026   5.047  1.00  4.330          O  
ATOM  15831  H   SER A 981     -41.282   7.968   6.342  1.00  3.600          H  
ATOM  15832  HA  SER A 981     -43.019   7.841   4.754  1.00  3.760          H  
ATOM  15833 1HB  SER A 981     -44.553   7.121   6.618  1.00  5.200          H  
ATOM  15834 2HB  SER A 981     -44.952   8.800   6.843  1.00  5.200          H  
ATOM  15835  HG  SER A 981     -45.508   7.139   4.600  1.00  5.200          H  
ATOM  15836  N   LEU A 982     -44.471  10.004   4.107  1.00  3.400          N  
ATOM  15837  CA  LEU A 982     -44.735  11.323   3.526  1.00  3.750          C  
ATOM  15838  C   LEU A 982     -45.191  12.228   4.658  1.00  4.080          C  
ATOM  15839  O   LEU A 982     -44.853  13.421   4.732  1.00  4.390          O  
ATOM  15840  CB  LEU A 982     -45.779  11.257   2.404  1.00  5.110          C  
ATOM  15841  CG  LEU A 982     -45.352  10.471   1.105  1.00  5.110          C  
ATOM  15842  CD1 LEU A 982     -46.540  10.424   0.128  1.00  5.110          C  
ATOM  15843  CD2 LEU A 982     -44.119  11.112   0.441  1.00  5.110          C  
ATOM  15844  H   LEU A 982     -45.053   9.198   3.888  1.00  4.080          H  
ATOM  15845  HA  LEU A 982     -43.830  11.726   3.124  1.00  4.500          H  
ATOM  15846 1HB  LEU A 982     -46.678  10.785   2.800  1.00  6.130          H  
ATOM  15847 2HB  LEU A 982     -46.031  12.276   2.111  1.00  6.130          H  
ATOM  15848  HG  LEU A 982     -45.105   9.441   1.380  1.00  6.130          H  
ATOM  15849 1HD1 LEU A 982     -46.251   9.852  -0.742  1.00  6.130          H  
ATOM  15850 2HD1 LEU A 982     -47.394   9.939   0.602  1.00  6.130          H  
ATOM  15851 3HD1 LEU A 982     -46.821  11.431  -0.174  1.00  6.130          H  
ATOM  15852 1HD2 LEU A 982     -43.853  10.533  -0.439  1.00  6.130          H  
ATOM  15853 2HD2 LEU A 982     -44.349  12.131   0.152  1.00  6.130          H  
ATOM  15854 3HD2 LEU A 982     -43.271  11.113   1.115  1.00  6.130          H  
ATOM  15855  N   LYS A 983     -45.939  11.594   5.563  1.00  4.190          N  
ATOM  15856  CA  LYS A 983     -46.469  12.135   6.800  1.00  4.650          C  
ATOM  15857  C   LYS A 983     -45.565  11.657   7.954  1.00  4.700          C  
ATOM  15858  O   LYS A 983     -45.889  10.626   8.546  1.00  4.900          O  
ATOM  15859  CB  LYS A 983     -47.911  11.667   7.005  1.00  6.330          C  
ATOM  15860  CG  LYS A 983     -48.884  12.111   5.903  1.00  6.330          C  
ATOM  15861  CD  LYS A 983     -49.082  13.635   5.943  1.00  6.330          C  
ATOM  15862  CE  LYS A 983     -50.079  14.129   4.935  1.00  6.330          C  
ATOM  15863  NZ  LYS A 983     -50.233  15.602   5.042  1.00  6.330          N  
ATOM  15864  H   LYS A 983     -46.149  10.620   5.373  1.00  5.030          H  
ATOM  15865  HA  LYS A 983     -46.505  13.202   6.755  1.00  5.580          H  
ATOM  15866 1HB  LYS A 983     -47.931  10.580   7.063  1.00  7.590          H  
ATOM  15867 2HB  LYS A 983     -48.278  12.055   7.955  1.00  7.590          H  
ATOM  15868 1HG  LYS A 983     -48.481  11.826   4.932  1.00  7.590          H  
ATOM  15869 2HG  LYS A 983     -49.842  11.613   6.046  1.00  7.590          H  
ATOM  15870 1HD  LYS A 983     -49.399  13.941   6.943  1.00  7.590          H  
ATOM  15871 2HD  LYS A 983     -48.152  14.144   5.715  1.00  7.590          H  
ATOM  15872 1HE  LYS A 983     -49.725  13.883   3.933  1.00  7.590          H  
ATOM  15873 2HE  LYS A 983     -51.046  13.654   5.095  1.00  7.590          H  
ATOM  15874 1HZ  LYS A 983     -50.898  15.932   4.333  1.00  7.590          H  
ATOM  15875 2HZ  LYS A 983     -50.576  15.846   5.962  1.00  7.590          H  
ATOM  15876 3HZ  LYS A 983     -49.346  16.053   4.883  1.00  7.590          H  
ATOM  15877  N   SER A 984     -44.502  12.408   8.351  1.00  4.730          N  
ATOM  15878  CA  SER A 984     -44.114  13.747   7.884  1.00  4.800          C  
ATOM  15879  C   SER A 984     -42.706  14.022   7.314  1.00  4.470          C  
ATOM  15880  O   SER A 984     -42.062  14.957   7.763  1.00  4.630          O  
ATOM  15881  CB  SER A 984     -44.340  14.661   9.024  1.00  6.690          C  
ATOM  15882  OG  SER A 984     -45.706  14.706   9.421  1.00  6.690          O  
ATOM  15883  H   SER A 984     -43.954  12.060   9.143  1.00  5.680          H  
ATOM  15884  HA  SER A 984     -44.763  14.065   7.097  1.00  5.760          H  
ATOM  15885 1HB  SER A 984     -43.760  14.286   9.806  1.00  8.030          H  
ATOM  15886 2HB  SER A 984     -43.984  15.607   8.783  1.00  8.030          H  
ATOM  15887  HG  SER A 984     -46.184  15.286   8.780  1.00  8.030          H  
ATOM  15888  N   ILE A 985     -42.184  13.248   6.356  1.00  4.270          N  
ATOM  15889  CA  ILE A 985     -40.883  13.630   5.774  1.00  4.270          C  
ATOM  15890  C   ILE A 985     -41.008  14.914   4.921  1.00  4.730          C  
ATOM  15891  O   ILE A 985     -40.010  15.597   4.685  1.00  5.210          O  
ATOM  15892  CB  ILE A 985     -40.234  12.518   4.874  1.00  5.980          C  
ATOM  15893  CG1 ILE A 985     -38.677  12.735   4.661  1.00  5.980          C  
ATOM  15894  CG2 ILE A 985     -40.859  12.489   3.481  1.00  5.980          C  
ATOM  15895  CD1 ILE A 985     -37.795  12.582   5.893  1.00  5.980          C  
ATOM  15896  H   ILE A 985     -42.674  12.428   6.005  1.00  5.120          H  
ATOM  15897  HA  ILE A 985     -40.208  13.847   6.594  1.00  5.120          H  
ATOM  15898  HB  ILE A 985     -40.394  11.561   5.327  1.00  7.170          H  
ATOM  15899 1HG1 ILE A 985     -38.336  12.014   3.923  1.00  7.170          H  
ATOM  15900 2HG1 ILE A 985     -38.515  13.729   4.264  1.00  7.170          H  
ATOM  15901 1HG2 ILE A 985     -40.415  11.687   2.905  1.00  7.170          H  
ATOM  15902 2HG2 ILE A 985     -41.884  12.325   3.576  1.00  7.170          H  
ATOM  15903 3HG2 ILE A 985     -40.692  13.426   2.959  1.00  7.170          H  
ATOM  15904 1HD1 ILE A 985     -36.759  12.745   5.607  1.00  7.170          H  
ATOM  15905 2HD1 ILE A 985     -38.063  13.301   6.664  1.00  7.170          H  
ATOM  15906 3HD1 ILE A 985     -37.900  11.587   6.274  1.00  7.170          H  
ATOM  15907  N   GLY A 986     -42.205  15.202   4.372  1.00  4.870          N  
ATOM  15908  CA  GLY A 986     -42.335  16.345   3.476  1.00  5.370          C  
ATOM  15909  C   GLY A 986     -42.438  17.737   4.109  1.00  5.620          C  
ATOM  15910  O   GLY A 986     -42.352  17.945   5.322  1.00  6.140          O  
ATOM  15911  H   GLY A 986     -43.028  14.611   4.535  1.00  5.840          H  
ATOM  15912 1HA  GLY A 986     -41.486  16.342   2.792  1.00  6.440          H  
ATOM  15913 2HA  GLY A 986     -43.211  16.191   2.848  1.00  6.440          H  
ATOM  15914  N   GLU A 987     -42.664  18.696   3.229  1.00  5.650          N  
ATOM  15915  CA  GLU A 987     -42.686  20.113   3.543  1.00  5.870          C  
ATOM  15916  C   GLU A 987     -43.662  20.503   4.645  1.00  5.870          C  
ATOM  15917  O   GLU A 987     -44.799  20.029   4.683  1.00  6.060          O  
ATOM  15918  CB  GLU A 987     -43.036  20.854   2.258  1.00  8.130          C  
ATOM  15919  CG  GLU A 987     -41.991  20.744   1.150  1.00  8.130          C  
ATOM  15920  CD  GLU A 987     -42.145  19.510   0.287  1.00  8.130          C  
ATOM  15921  OE1 GLU A 987     -43.011  18.706   0.572  1.00  8.130          O  
ATOM  15922  OE2 GLU A 987     -41.404  19.371  -0.646  1.00  8.130          O  
ATOM  15923  H   GLU A 987     -42.784  18.426   2.249  1.00  6.780          H  
ATOM  15924  HA  GLU A 987     -41.683  20.405   3.865  1.00  7.040          H  
ATOM  15925 1HB  GLU A 987     -43.953  20.444   1.868  1.00  9.760          H  
ATOM  15926 2HB  GLU A 987     -43.219  21.882   2.469  1.00  9.760          H  
ATOM  15927 1HG  GLU A 987     -42.060  21.618   0.517  1.00  9.760          H  
ATOM  15928 2HG  GLU A 987     -41.003  20.736   1.608  1.00  9.760          H  
ATOM  15929  N   ALA A 988     -43.201  21.396   5.530  1.00  6.020          N  
ATOM  15930  CA  ALA A 988     -43.926  21.961   6.662  1.00  6.310          C  
ATOM  15931  C   ALA A 988     -44.372  20.978   7.766  1.00  6.130          C  
ATOM  15932  O   ALA A 988     -45.061  21.408   8.693  1.00  6.030          O  
ATOM  15933  CB  ALA A 988     -45.161  22.694   6.147  1.00  8.720          C  
ATOM  15934  H   ALA A 988     -42.247  21.782   5.420  1.00  7.220          H  
ATOM  15935  HA  ALA A 988     -43.257  22.690   7.124  1.00  7.570          H  
ATOM  15936 1HB  ALA A 988     -45.662  23.187   6.981  1.00 10.460          H  
ATOM  15937 2HB  ALA A 988     -44.846  23.439   5.423  1.00 10.460          H  
ATOM  15938 3HB  ALA A 988     -45.850  21.996   5.682  1.00 10.460          H  
ATOM  15939  N   GLU A 989     -43.944  19.706   7.759  1.00  6.360          N  
ATOM  15940  CA  GLU A 989     -44.295  18.812   8.876  1.00  6.480          C  
ATOM  15941  C   GLU A 989     -43.058  18.011   9.314  1.00  6.010          C  
ATOM  15942  O   GLU A 989     -42.234  17.678   8.482  1.00  6.470          O  
ATOM  15943  CB  GLU A 989     -45.436  17.874   8.480  1.00  9.020          C  
ATOM  15944  CG  GLU A 989     -46.739  18.527   8.074  1.00  9.020          C  
ATOM  15945  CD  GLU A 989     -47.821  17.498   7.824  1.00  9.020          C  
ATOM  15946  OE1 GLU A 989     -47.564  16.328   8.052  1.00  9.020          O  
ATOM  15947  OE2 GLU A 989     -48.896  17.868   7.397  1.00  9.020          O  
ATOM  15948  H   GLU A 989     -43.407  19.324   6.964  1.00  7.630          H  
ATOM  15949  HA  GLU A 989     -44.619  19.415   9.722  1.00  7.780          H  
ATOM  15950 1HB  GLU A 989     -45.115  17.246   7.646  1.00 10.830          H  
ATOM  15951 2HB  GLU A 989     -45.669  17.237   9.324  1.00 10.830          H  
ATOM  15952 1HG  GLU A 989     -47.056  19.216   8.856  1.00 10.830          H  
ATOM  15953 2HG  GLU A 989     -46.573  19.101   7.161  1.00 10.830          H  
ATOM  15954  N   THR A 990     -42.918  17.665  10.605  1.00  5.430          N  
ATOM  15955  CA  THR A 990     -41.724  16.901  11.035  1.00  5.250          C  
ATOM  15956  C   THR A 990     -41.916  15.529  11.714  1.00  4.680          C  
ATOM  15957  O   THR A 990     -40.933  14.829  11.962  1.00  4.550          O  
ATOM  15958  CB  THR A 990     -40.868  17.753  11.994  1.00  7.420          C  
ATOM  15959  OG1 THR A 990     -41.657  18.104  13.143  1.00  7.420          O  
ATOM  15960  CG2 THR A 990     -40.371  19.013  11.302  1.00  7.420          C  
ATOM  15961  H   THR A 990     -43.598  17.956  11.289  1.00  6.520          H  
ATOM  15962  HA  THR A 990     -41.129  16.711  10.140  1.00  6.300          H  
ATOM  15963  HB  THR A 990     -40.009  17.167  12.320  1.00  8.910          H  
ATOM  15964  HG1 THR A 990     -41.082  18.456  13.831  1.00  8.910          H  
ATOM  15965 1HG2 THR A 990     -39.768  19.586  11.989  1.00  8.910          H  
ATOM  15966 2HG2 THR A 990     -39.769  18.729  10.441  1.00  8.910          H  
ATOM  15967 3HG2 THR A 990     -41.215  19.614  10.983  1.00  8.910          H  
ATOM  15968  N   LYS A 991     -43.142  15.145  12.055  1.00  4.650          N  
ATOM  15969  CA  LYS A 991     -43.371  13.905  12.797  1.00  4.370          C  
ATOM  15970  C   LYS A 991     -42.724  12.607  12.216  1.00  3.730          C  
ATOM  15971  O   LYS A 991     -42.980  12.228  11.065  1.00  3.660          O  
ATOM  15972  CB  LYS A 991     -44.881  13.657  12.897  1.00  6.230          C  
ATOM  15973  CG  LYS A 991     -45.277  12.409  13.692  1.00  6.230          C  
ATOM  15974  CD  LYS A 991     -46.790  12.267  13.784  1.00  6.230          C  
ATOM  15975  CE  LYS A 991     -47.183  11.021  14.571  1.00  6.230          C  
ATOM  15976  NZ  LYS A 991     -48.667  10.863  14.665  1.00  6.230          N  
ATOM  15977  H   LYS A 991     -43.922  15.743  11.830  1.00  5.580          H  
ATOM  15978  HA  LYS A 991     -43.018  14.104  13.798  1.00  5.240          H  
ATOM  15979 1HB  LYS A 991     -45.366  14.521  13.354  1.00  7.480          H  
ATOM  15980 2HB  LYS A 991     -45.292  13.547  11.891  1.00  7.480          H  
ATOM  15981 1HG  LYS A 991     -44.886  11.517  13.193  1.00  7.480          H  
ATOM  15982 2HG  LYS A 991     -44.852  12.451  14.694  1.00  7.480          H  
ATOM  15983 1HD  LYS A 991     -47.208  13.144  14.275  1.00  7.480          H  
ATOM  15984 2HD  LYS A 991     -47.203  12.198  12.777  1.00  7.480          H  
ATOM  15985 1HE  LYS A 991     -46.761  10.143  14.080  1.00  7.480          H  
ATOM  15986 2HE  LYS A 991     -46.772  11.092  15.577  1.00  7.480          H  
ATOM  15987 1HZ  LYS A 991     -48.885  10.029  15.193  1.00  7.480          H  
ATOM  15988 2HZ  LYS A 991     -49.063  11.667  15.129  1.00  7.480          H  
ATOM  15989 3HZ  LYS A 991     -49.058  10.783  13.736  1.00  7.480          H  
ATOM  15990  N   PRO A 992     -41.889  11.895  13.011  1.00  3.580          N  
ATOM  15991  CA  PRO A 992     -41.260  10.621  12.706  1.00  3.130          C  
ATOM  15992  C   PRO A 992     -42.228   9.485  12.954  1.00  2.910          C  
ATOM  15993  O   PRO A 992     -43.147   9.626  13.762  1.00  2.990          O  
ATOM  15994  CB  PRO A 992     -40.087  10.572  13.682  1.00  4.700          C  
ATOM  15995  CG  PRO A 992     -40.597  11.303  14.893  1.00  4.700          C  
ATOM  15996  CD  PRO A 992     -41.494  12.412  14.345  1.00  4.700          C  
ATOM  15997  HA  PRO A 992     -40.921  10.611  11.665  1.00  3.760          H  
ATOM  15998 1HB  PRO A 992     -39.822   9.522  13.897  1.00  5.630          H  
ATOM  15999 2HB  PRO A 992     -39.203  11.039  13.228  1.00  5.630          H  
ATOM  16000 1HG  PRO A 992     -41.147  10.606  15.549  1.00  5.630          H  
ATOM  16001 2HG  PRO A 992     -39.756  11.697  15.480  1.00  5.630          H  
ATOM  16002 1HD  PRO A 992     -42.359  12.477  15.019  1.00  5.630          H  
ATOM  16003 2HD  PRO A 992     -40.930  13.361  14.251  1.00  5.630          H  
ATOM  16004  N   ILE A 993     -41.931   8.339  12.379  1.00  3.230          N  
ATOM  16005  CA  ILE A 993     -42.607   7.090  12.664  1.00  3.560          C  
ATOM  16006  C   ILE A 993     -41.792   6.308  13.694  1.00  3.340          C  
ATOM  16007  O   ILE A 993     -42.340   5.743  14.643  1.00  3.510          O  
ATOM  16008  CB  ILE A 993     -42.759   6.254  11.372  1.00  4.850          C  
ATOM  16009  CG1 ILE A 993     -43.543   7.055  10.284  1.00  4.850          C  
ATOM  16010  CG2 ILE A 993     -43.341   4.868  11.638  1.00  4.850          C  
ATOM  16011  CD1 ILE A 993     -44.928   7.530  10.637  1.00  4.850          C  
ATOM  16012  H   ILE A 993     -41.171   8.301  11.712  1.00  3.880          H  
ATOM  16013  HA  ILE A 993     -43.581   7.295  13.098  1.00  4.270          H  
ATOM  16014  HB  ILE A 993     -41.795   6.121  10.966  1.00  5.820          H  
ATOM  16015 1HG1 ILE A 993     -42.970   7.928  10.047  1.00  5.820          H  
ATOM  16016 2HG1 ILE A 993     -43.620   6.437   9.387  1.00  5.820          H  
ATOM  16017 1HG2 ILE A 993     -43.377   4.313  10.706  1.00  5.820          H  
ATOM  16018 2HG2 ILE A 993     -42.711   4.328  12.345  1.00  5.820          H  
ATOM  16019 3HG2 ILE A 993     -44.344   4.956  12.052  1.00  5.820          H  
ATOM  16020 1HD1 ILE A 993     -45.331   8.086   9.781  1.00  5.820          H  
ATOM  16021 2HD1 ILE A 993     -45.576   6.686  10.858  1.00  5.820          H  
ATOM  16022 3HD1 ILE A 993     -44.892   8.195  11.498  1.00  5.820          H  
ATOM  16023  N   ALA A 994     -40.486   6.201  13.437  1.00  3.090          N  
ATOM  16024  CA  ALA A 994     -39.581   5.423  14.288  1.00  2.950          C  
ATOM  16025  C   ALA A 994     -38.111   5.733  14.007  1.00  2.830          C  
ATOM  16026  O   ALA A 994     -37.770   6.263  12.945  1.00  2.790          O  
ATOM  16027  CB  ALA A 994     -39.825   3.926  14.109  1.00  4.190          C  
ATOM  16028  H   ALA A 994     -40.131   6.742  12.644  1.00  3.710          H  
ATOM  16029  HA  ALA A 994     -39.789   5.691  15.324  1.00  3.540          H  
ATOM  16030 1HB  ALA A 994     -39.169   3.373  14.781  1.00  5.020          H  
ATOM  16031 2HB  ALA A 994     -40.862   3.690  14.343  1.00  5.020          H  
ATOM  16032 3HB  ALA A 994     -39.618   3.633  13.101  1.00  5.020          H  
ATOM  16033  N   VAL A 995     -37.248   5.429  14.973  1.00  2.810          N  
ATOM  16034  CA  VAL A 995     -35.799   5.543  14.787  1.00  2.730          C  
ATOM  16035  C   VAL A 995     -35.088   4.299  15.315  1.00  2.690          C  
ATOM  16036  O   VAL A 995     -35.631   3.598  16.173  1.00  2.790          O  
ATOM  16037  CB  VAL A 995     -35.250   6.797  15.511  1.00  3.850          C  
ATOM  16038  CG1 VAL A 995     -35.879   8.077  14.940  1.00  3.850          C  
ATOM  16039  CG2 VAL A 995     -35.544   6.691  17.011  1.00  3.850          C  
ATOM  16040  H   VAL A 995     -37.600   5.036  15.837  1.00  3.370          H  
ATOM  16041  HA  VAL A 995     -35.584   5.627  13.723  1.00  3.280          H  
ATOM  16042  HB  VAL A 995     -34.174   6.855  15.345  1.00  4.620          H  
ATOM  16043 1HG1 VAL A 995     -35.465   8.947  15.445  1.00  4.620          H  
ATOM  16044 2HG1 VAL A 995     -35.657   8.134  13.879  1.00  4.620          H  
ATOM  16045 3HG1 VAL A 995     -36.955   8.065  15.081  1.00  4.620          H  
ATOM  16046 1HG2 VAL A 995     -35.146   7.563  17.522  1.00  4.620          H  
ATOM  16047 2HG2 VAL A 995     -36.619   6.640  17.167  1.00  4.620          H  
ATOM  16048 3HG2 VAL A 995     -35.078   5.795  17.423  1.00  4.620          H  
ATOM  16049  N   GLY A 996     -33.845   4.084  14.887  1.00  2.570          N  
ATOM  16050  CA  GLY A 996     -33.054   2.983  15.440  1.00  2.540          C  
ATOM  16051  C   GLY A 996     -31.788   2.686  14.640  1.00  2.420          C  
ATOM  16052  O   GLY A 996     -31.474   3.395  13.684  1.00  2.380          O  
ATOM  16053  H   GLY A 996     -33.472   4.683  14.141  1.00  3.080          H  
ATOM  16054 1HA  GLY A 996     -32.788   3.218  16.470  1.00  3.050          H  
ATOM  16055 2HA  GLY A 996     -33.675   2.089  15.471  1.00  3.050          H  
ATOM  16056  N   THR A 997     -31.017   1.688  15.090  1.00  2.390          N  
ATOM  16057  CA  THR A 997     -29.804   1.268  14.379  1.00  2.300          C  
ATOM  16058  C   THR A 997     -29.756  -0.252  14.265  1.00  2.250          C  
ATOM  16059  O   THR A 997     -29.962  -0.973  15.246  1.00  2.320          O  
ATOM  16060  CB  THR A 997     -28.502   1.804  15.039  1.00  3.260          C  
ATOM  16061  OG1 THR A 997     -28.539   3.237  15.063  1.00  3.260          O  
ATOM  16062  CG2 THR A 997     -27.242   1.365  14.224  1.00  3.260          C  
ATOM  16063  H   THR A 997     -31.306   1.171  15.909  1.00  2.870          H  
ATOM  16064  HA  THR A 997     -29.853   1.658  13.370  1.00  2.760          H  
ATOM  16065  HB  THR A 997     -28.425   1.429  16.056  1.00  3.910          H  
ATOM  16066  HG1 THR A 997     -29.255   3.519  15.634  1.00  3.910          H  
ATOM  16067 1HG2 THR A 997     -26.350   1.767  14.700  1.00  3.910          H  
ATOM  16068 2HG2 THR A 997     -27.166   0.281  14.190  1.00  3.910          H  
ATOM  16069 3HG2 THR A 997     -27.305   1.748  13.219  1.00  3.910          H  
ATOM  16070  N   ILE A 998     -29.468  -0.731  13.064  1.00  2.140          N  
ATOM  16071  CA  ILE A 998     -29.339  -2.143  12.785  1.00  2.090          C  
ATOM  16072  C   ILE A 998     -27.870  -2.540  12.715  1.00  2.040          C  
ATOM  16073  O   ILE A 998     -27.154  -2.192  11.773  1.00  1.960          O  
ATOM  16074  CB  ILE A 998     -30.012  -2.469  11.431  1.00  2.950          C  
ATOM  16075  CG1 ILE A 998     -31.502  -1.960  11.403  1.00  2.950          C  
ATOM  16076  CG2 ILE A 998     -29.901  -3.944  11.080  1.00  2.950          C  
ATOM  16077  CD1 ILE A 998     -32.427  -2.509  12.486  1.00  2.950          C  
ATOM  16078  H   ILE A 998     -29.328  -0.061  12.315  1.00  2.570          H  
ATOM  16079  HA  ILE A 998     -29.807  -2.715  13.585  1.00  2.510          H  
ATOM  16080  HB  ILE A 998     -29.501  -1.918  10.667  1.00  3.540          H  
ATOM  16081 1HG1 ILE A 998     -31.491  -0.875  11.485  1.00  3.540          H  
ATOM  16082 2HG1 ILE A 998     -31.927  -2.224  10.434  1.00  3.540          H  
ATOM  16083 1HG2 ILE A 998     -30.351  -4.096  10.113  1.00  3.540          H  
ATOM  16084 2HG2 ILE A 998     -28.852  -4.243  11.040  1.00  3.540          H  
ATOM  16085 3HG2 ILE A 998     -30.412  -4.552  11.820  1.00  3.540          H  
ATOM  16086 1HD1 ILE A 998     -33.421  -2.088  12.358  1.00  3.540          H  
ATOM  16087 2HD1 ILE A 998     -32.490  -3.592  12.414  1.00  3.540          H  
ATOM  16088 3HD1 ILE A 998     -32.055  -2.234  13.470  1.00  3.540          H  
ATOM  16089  N   ARG A 999     -27.399  -3.275  13.705  1.00  2.130          N  
ATOM  16090  CA  ARG A 999     -25.996  -3.664  13.700  1.00  2.130          C  
ATOM  16091  C   ARG A 999     -25.796  -4.627  12.548  1.00  1.910          C  
ATOM  16092  O   ARG A 999     -26.668  -5.463  12.320  1.00  1.870          O  
ATOM  16093  CB  ARG A 999     -25.600  -4.303  15.020  1.00  2.980          C  
ATOM  16094  CG  ARG A 999     -24.131  -4.687  15.139  1.00  2.980          C  
ATOM  16095  CD  ARG A 999     -23.800  -5.163  16.503  1.00  2.980          C  
ATOM  16096  NE  ARG A 999     -23.835  -4.072  17.479  1.00  2.980          N  
ATOM  16097  CZ  ARG A 999     -23.803  -4.221  18.824  1.00  2.980          C  
ATOM  16098  NH1 ARG A 999     -23.738  -5.422  19.366  1.00  2.980          N  
ATOM  16099  NH2 ARG A 999     -23.838  -3.147  19.600  1.00  2.980          N  
ATOM  16100  H   ARG A 999     -28.015  -3.544  14.462  1.00  2.560          H  
ATOM  16101  HA  ARG A 999     -25.377  -2.784  13.542  1.00  2.560          H  
ATOM  16102 1HB  ARG A 999     -25.834  -3.617  15.831  1.00  3.580          H  
ATOM  16103 2HB  ARG A 999     -26.189  -5.206  15.177  1.00  3.580          H  
ATOM  16104 1HG  ARG A 999     -23.901  -5.491  14.440  1.00  3.580          H  
ATOM  16105 2HG  ARG A 999     -23.502  -3.818  14.914  1.00  3.580          H  
ATOM  16106 1HD  ARG A 999     -24.526  -5.919  16.798  1.00  3.580          H  
ATOM  16107 2HD  ARG A 999     -22.797  -5.593  16.501  1.00  3.580          H  
ATOM  16108  HE  ARG A 999     -23.881  -3.127  17.118  1.00  3.580          H  
ATOM  16109 1HH1 ARG A 999     -23.712  -6.245  18.783  1.00  3.580          H  
ATOM  16110 2HH1 ARG A 999     -23.716  -5.523  20.372  1.00  3.580          H  
ATOM  16111 1HH2 ARG A 999     -23.890  -2.225  19.186  1.00  3.580          H  
ATOM  16112 2HH2 ARG A 999     -23.816  -3.244  20.605  1.00  3.580          H  
ATOM  16113  N   ILE A1000     -24.672  -4.535  11.828  1.00  1.810          N  
ATOM  16114  CA  ILE A1000     -24.432  -5.485  10.742  1.00  1.640          C  
ATOM  16115  C   ILE A1000     -23.327  -6.487  11.123  1.00  1.630          C  
ATOM  16116  O   ILE A1000     -22.143  -6.130  11.081  1.00  1.570          O  
ATOM  16117  CB  ILE A1000     -24.008  -4.720   9.474  1.00  2.360          C  
ATOM  16118  CG1 ILE A1000     -25.067  -3.608   9.094  1.00  2.360          C  
ATOM  16119  CG2 ILE A1000     -23.807  -5.690   8.313  1.00  2.360          C  
ATOM  16120  CD1 ILE A1000     -26.430  -4.087   8.758  1.00  2.360          C  
ATOM  16121  H   ILE A1000     -23.982  -3.806  12.055  1.00  2.170          H  
ATOM  16122  HA  ILE A1000     -25.350  -6.010  10.518  1.00  1.970          H  
ATOM  16123  HB  ILE A1000     -23.084  -4.213   9.687  1.00  2.840          H  
ATOM  16124 1HG1 ILE A1000     -25.205  -2.971   9.939  1.00  2.840          H  
ATOM  16125 2HG1 ILE A1000     -24.688  -3.018   8.262  1.00  2.840          H  
ATOM  16126 1HG2 ILE A1000     -23.488  -5.151   7.440  1.00  2.840          H  
ATOM  16127 2HG2 ILE A1000     -23.062  -6.430   8.553  1.00  2.840          H  
ATOM  16128 3HG2 ILE A1000     -24.734  -6.197   8.098  1.00  2.840          H  
ATOM  16129 1HD1 ILE A1000     -27.072  -3.250   8.552  1.00  2.840          H  
ATOM  16130 2HD1 ILE A1000     -26.395  -4.722   7.883  1.00  2.840          H  
ATOM  16131 3HD1 ILE A1000     -26.847  -4.634   9.597  1.00  2.840          H  
ATOM  16132  N   PRO A1001     -23.661  -7.758  11.461  1.00  1.720          N  
ATOM  16133  CA  PRO A1001     -22.724  -8.793  11.887  1.00  1.750          C  
ATOM  16134  C   PRO A1001     -21.601  -9.021  10.878  1.00  1.600          C  
ATOM  16135  O   PRO A1001     -20.461  -9.286  11.301  1.00  1.580          O  
ATOM  16136  CB  PRO A1001     -23.630 -10.033  11.949  1.00  2.620          C  
ATOM  16137  CG  PRO A1001     -24.984  -9.483  12.284  1.00  2.620          C  
ATOM  16138  CD  PRO A1001     -25.071  -8.197  11.493  1.00  2.620          C  
ATOM  16139  HA  PRO A1001     -22.324  -8.547  12.865  1.00  2.100          H  
ATOM  16140 1HB  PRO A1001     -23.605 -10.574  10.994  1.00  3.150          H  
ATOM  16141 2HB  PRO A1001     -23.252 -10.721  12.724  1.00  3.150          H  
ATOM  16142 1HG  PRO A1001     -25.768 -10.200  11.995  1.00  3.150          H  
ATOM  16143 2HG  PRO A1001     -25.082  -9.318  13.365  1.00  3.150          H  
ATOM  16144 1HD  PRO A1001     -25.451  -8.372  10.465  1.00  3.150          H  
ATOM  16145 2HD  PRO A1001     -25.693  -7.534  12.068  1.00  3.150          H  
ATOM  16146  N   SER A1002     -21.872  -8.838   9.576  1.00  1.510          N  
ATOM  16147  CA  SER A1002     -20.829  -9.044   8.592  1.00  1.380          C  
ATOM  16148  C   SER A1002     -19.820  -7.913   8.599  1.00  1.310          C  
ATOM  16149  O   SER A1002     -18.669  -8.136   8.225  1.00  1.290          O  
ATOM  16150  CB  SER A1002     -21.409  -9.284   7.215  1.00  1.980          C  
ATOM  16151  OG  SER A1002     -22.085 -10.518   7.155  1.00  1.980          O  
ATOM  16152  H   SER A1002     -22.826  -8.639   9.218  1.00  1.810          H  
ATOM  16153  HA  SER A1002     -20.296  -9.956   8.864  1.00  1.660          H  
ATOM  16154 1HB  SER A1002     -22.089  -8.474   6.967  1.00  2.380          H  
ATOM  16155 2HB  SER A1002     -20.616  -9.289   6.483  1.00  2.380          H  
ATOM  16156  HG  SER A1002     -22.557 -10.523   6.317  1.00  2.380          H  
ATOM  16157  N   ILE A1003     -20.229  -6.693   8.976  1.00  1.300          N  
ATOM  16158  CA  ILE A1003     -19.274  -5.608   9.038  1.00  1.260          C  
ATOM  16159  C   ILE A1003     -18.362  -5.808  10.185  1.00  1.300          C  
ATOM  16160  O   ILE A1003     -17.149  -5.683  10.045  1.00  1.300          O  
ATOM  16161  CB  ILE A1003     -19.892  -4.213   9.103  1.00  1.780          C  
ATOM  16162  CG1 ILE A1003     -20.516  -3.942   7.765  1.00  1.780          C  
ATOM  16163  CG2 ILE A1003     -18.866  -3.182   9.573  1.00  1.780          C  
ATOM  16164  CD1 ILE A1003     -21.333  -2.726   7.651  1.00  1.780          C  
ATOM  16165  H   ILE A1003     -21.175  -6.533   9.312  1.00  1.560          H  
ATOM  16166  HA  ILE A1003     -18.676  -5.636   8.131  1.00  1.510          H  
ATOM  16167  HB  ILE A1003     -20.712  -4.216   9.822  1.00  2.140          H  
ATOM  16168 1HG1 ILE A1003     -19.739  -3.898   7.041  1.00  2.140          H  
ATOM  16169 2HG1 ILE A1003     -21.148  -4.777   7.543  1.00  2.140          H  
ATOM  16170 1HG2 ILE A1003     -19.332  -2.208   9.610  1.00  2.140          H  
ATOM  16171 2HG2 ILE A1003     -18.494  -3.415  10.571  1.00  2.140          H  
ATOM  16172 3HG2 ILE A1003     -18.038  -3.162   8.915  1.00  2.140          H  
ATOM  16173 1HD1 ILE A1003     -21.733  -2.663   6.644  1.00  2.140          H  
ATOM  16174 2HD1 ILE A1003     -22.141  -2.748   8.351  1.00  2.140          H  
ATOM  16175 3HD1 ILE A1003     -20.722  -1.848   7.845  1.00  2.140          H  
ATOM  16176  N   ARG A1004     -18.916  -6.120  11.346  1.00  1.370          N  
ATOM  16177  CA  ARG A1004     -18.011  -6.283  12.459  1.00  1.440          C  
ATOM  16178  C   ARG A1004     -17.010  -7.392  12.122  1.00  1.400          C  
ATOM  16179  O   ARG A1004     -15.806  -7.230  12.350  1.00  1.400          O  
ATOM  16180  CB  ARG A1004     -18.766  -6.522  13.750  1.00  1.990          C  
ATOM  16181  CG  ARG A1004     -19.582  -5.277  14.245  1.00  1.990          C  
ATOM  16182  CD  ARG A1004     -18.709  -4.088  14.651  1.00  1.990          C  
ATOM  16183  NE  ARG A1004     -17.772  -4.409  15.740  1.00  1.990          N  
ATOM  16184  CZ  ARG A1004     -18.032  -4.348  17.053  1.00  1.990          C  
ATOM  16185  NH1 ARG A1004     -19.206  -3.959  17.522  1.00  1.990          N  
ATOM  16186  NH2 ARG A1004     -17.054  -4.693  17.855  1.00  1.990          N  
ATOM  16187  H   ARG A1004     -19.937  -6.219  11.419  1.00  1.640          H  
ATOM  16188  HA  ARG A1004     -17.448  -5.366  12.576  1.00  1.730          H  
ATOM  16189 1HB  ARG A1004     -19.466  -7.347  13.608  1.00  2.390          H  
ATOM  16190 2HB  ARG A1004     -18.073  -6.809  14.534  1.00  2.390          H  
ATOM  16191 1HG  ARG A1004     -20.234  -4.942  13.433  1.00  2.390          H  
ATOM  16192 2HG  ARG A1004     -20.196  -5.563  15.100  1.00  2.390          H  
ATOM  16193 1HD  ARG A1004     -18.142  -3.715  13.808  1.00  2.390          H  
ATOM  16194 2HD  ARG A1004     -19.359  -3.285  14.989  1.00  2.390          H  
ATOM  16195  HE  ARG A1004     -16.814  -4.722  15.509  1.00  2.390          H  
ATOM  16196 1HH1 ARG A1004     -19.940  -3.688  16.889  1.00  2.390          H  
ATOM  16197 2HH1 ARG A1004     -19.364  -3.923  18.520  1.00  2.390          H  
ATOM  16198 1HH2 ARG A1004     -16.170  -4.985  17.414  1.00  2.390          H  
ATOM  16199 2HH2 ARG A1004     -17.166  -4.674  18.857  1.00  2.390          H  
ATOM  16200  N   ARG A1005     -17.472  -8.495  11.518  1.00  1.390          N  
ATOM  16201  CA  ARG A1005     -16.525  -9.524  11.123  1.00  1.390          C  
ATOM  16202  C   ARG A1005     -15.514  -9.003  10.094  1.00  1.340          C  
ATOM  16203  O   ARG A1005     -14.317  -9.251  10.241  1.00  1.370          O  
ATOM  16204  CB  ARG A1005     -17.251 -10.755  10.600  1.00  1.950          C  
ATOM  16205  CG  ARG A1005     -17.918 -11.602  11.693  1.00  1.950          C  
ATOM  16206  CD  ARG A1005     -18.365 -12.946  11.196  1.00  1.950          C  
ATOM  16207  NE  ARG A1005     -19.537 -12.878  10.302  1.00  1.950          N  
ATOM  16208  CZ  ARG A1005     -20.832 -12.933  10.713  1.00  1.950          C  
ATOM  16209  NH1 ARG A1005     -21.128 -13.058  11.996  1.00  1.950          N  
ATOM  16210  NH2 ARG A1005     -21.807 -12.878   9.817  1.00  1.950          N  
ATOM  16211  H   ARG A1005     -18.477  -8.635  11.362  1.00  1.670          H  
ATOM  16212  HA  ARG A1005     -15.974  -9.828  12.012  1.00  1.670          H  
ATOM  16213 1HB  ARG A1005     -18.032 -10.437   9.913  1.00  2.340          H  
ATOM  16214 2HB  ARG A1005     -16.558 -11.386  10.046  1.00  2.340          H  
ATOM  16215 1HG  ARG A1005     -17.212 -11.758  12.506  1.00  2.340          H  
ATOM  16216 2HG  ARG A1005     -18.787 -11.068  12.072  1.00  2.340          H  
ATOM  16217 1HD  ARG A1005     -17.546 -13.395  10.633  1.00  2.340          H  
ATOM  16218 2HD  ARG A1005     -18.600 -13.588  12.038  1.00  2.340          H  
ATOM  16219  HE  ARG A1005     -19.377 -12.791   9.306  1.00  2.340          H  
ATOM  16220 1HH1 ARG A1005     -20.395 -13.106  12.686  1.00  2.340          H  
ATOM  16221 2HH1 ARG A1005     -22.092 -13.123  12.293  1.00  2.340          H  
ATOM  16222 1HH2 ARG A1005     -21.588 -12.793   8.832  1.00  2.340          H  
ATOM  16223 2HH2 ARG A1005     -22.772 -12.929  10.108  1.00  2.340          H  
ATOM  16224  N   LEU A1006     -15.939  -8.233   9.081  1.00  1.300          N  
ATOM  16225  CA  LEU A1006     -15.005  -7.706   8.087  1.00  1.320          C  
ATOM  16226  C   LEU A1006     -13.908  -6.886   8.729  1.00  1.370          C  
ATOM  16227  O   LEU A1006     -12.726  -7.084   8.484  1.00  1.420          O  
ATOM  16228  CB  LEU A1006     -15.709  -6.749   7.101  1.00  1.840          C  
ATOM  16229  CG  LEU A1006     -14.808  -6.002   5.989  1.00  1.840          C  
ATOM  16230  CD1 LEU A1006     -14.263  -6.991   5.000  1.00  1.840          C  
ATOM  16231  CD2 LEU A1006     -15.624  -4.919   5.307  1.00  1.840          C  
ATOM  16232  H   LEU A1006     -16.939  -8.056   8.956  1.00  1.560          H  
ATOM  16233  HA  LEU A1006     -14.553  -8.549   7.559  1.00  1.580          H  
ATOM  16234 1HB  LEU A1006     -16.460  -7.328   6.585  1.00  2.210          H  
ATOM  16235 2HB  LEU A1006     -16.219  -5.983   7.678  1.00  2.210          H  
ATOM  16236  HG  LEU A1006     -13.954  -5.532   6.485  1.00  2.210          H  
ATOM  16237 1HD1 LEU A1006     -13.638  -6.496   4.265  1.00  2.210          H  
ATOM  16238 2HD1 LEU A1006     -13.677  -7.730   5.516  1.00  2.210          H  
ATOM  16239 3HD1 LEU A1006     -15.097  -7.459   4.498  1.00  2.210          H  
ATOM  16240 1HD2 LEU A1006     -15.032  -4.391   4.587  1.00  2.210          H  
ATOM  16241 2HD2 LEU A1006     -16.465  -5.346   4.799  1.00  2.210          H  
ATOM  16242 3HD2 LEU A1006     -15.957  -4.233   6.067  1.00  2.210          H  
ATOM  16243  N   ILE A1007     -14.279  -5.923   9.549  1.00  1.390          N  
ATOM  16244  CA  ILE A1007     -13.237  -5.031  10.023  1.00  1.500          C  
ATOM  16245  C   ILE A1007     -12.273  -5.706  11.001  1.00  1.500          C  
ATOM  16246  O   ILE A1007     -11.061  -5.437  10.963  1.00  1.570          O  
ATOM  16247  CB  ILE A1007     -13.863  -3.721  10.582  1.00  2.060          C  
ATOM  16248  CG1 ILE A1007     -14.709  -3.995  11.879  1.00  2.060          C  
ATOM  16249  CG2 ILE A1007     -14.734  -3.081   9.468  1.00  2.060          C  
ATOM  16250  CD1 ILE A1007     -15.272  -2.764  12.594  1.00  2.060          C  
ATOM  16251  H   ILE A1007     -15.268  -5.819   9.790  1.00  1.670          H  
ATOM  16252  HA  ILE A1007     -12.649  -4.735   9.156  1.00  1.800          H  
ATOM  16253  HB  ILE A1007     -13.066  -3.034  10.854  1.00  2.470          H  
ATOM  16254 1HG1 ILE A1007     -15.522  -4.645  11.621  1.00  2.470          H  
ATOM  16255 2HG1 ILE A1007     -14.083  -4.498  12.605  1.00  2.470          H  
ATOM  16256 1HG2 ILE A1007     -15.153  -2.147   9.817  1.00  2.470          H  
ATOM  16257 2HG2 ILE A1007     -14.122  -2.891   8.597  1.00  2.470          H  
ATOM  16258 3HG2 ILE A1007     -15.542  -3.757   9.193  1.00  2.470          H  
ATOM  16259 1HD1 ILE A1007     -15.814  -3.095  13.477  1.00  2.470          H  
ATOM  16260 2HD1 ILE A1007     -14.453  -2.112  12.897  1.00  2.470          H  
ATOM  16261 3HD1 ILE A1007     -15.955  -2.214  11.944  1.00  2.470          H  
ATOM  16262  N   HIS A1008     -12.778  -6.640  11.820  1.00  1.460          N  
ATOM  16263  CA  HIS A1008     -11.918  -7.320  12.767  1.00  1.480          C  
ATOM  16264  C   HIS A1008     -11.077  -8.419  12.095  1.00  1.530          C  
ATOM  16265  O   HIS A1008      -9.936  -8.653  12.502  1.00  1.610          O  
ATOM  16266  CB  HIS A1008     -12.754  -7.888  13.923  1.00  2.060          C  
ATOM  16267  CG  HIS A1008     -13.416  -6.802  14.779  1.00  2.060          C  
ATOM  16268  ND1 HIS A1008     -12.694  -5.836  15.455  1.00  2.060          N  
ATOM  16269  CD2 HIS A1008     -14.726  -6.564  15.067  1.00  2.060          C  
ATOM  16270  CE1 HIS A1008     -13.534  -5.036  16.102  1.00  2.060          C  
ATOM  16271  NE2 HIS A1008     -14.778  -5.459  15.884  1.00  2.060          N  
ATOM  16272  H   HIS A1008     -13.786  -6.829  11.830  1.00  1.750          H  
ATOM  16273  HA  HIS A1008     -11.224  -6.600  13.193  1.00  1.780          H  
ATOM  16274 1HB  HIS A1008     -13.543  -8.528  13.517  1.00  2.480          H  
ATOM  16275 2HB  HIS A1008     -12.124  -8.501  14.563  1.00  2.480          H  
ATOM  16276  HD1 HIS A1008     -11.700  -5.831  15.591  1.00  2.480          H  
ATOM  16277  HD2 HIS A1008     -15.647  -7.059  14.782  1.00  2.480          H  
ATOM  16278  HE1 HIS A1008     -13.156  -4.200  16.692  1.00  2.480          H  
ATOM  16279  N   SER A1009     -11.633  -9.094  11.075  1.00  1.510          N  
ATOM  16280  CA  SER A1009     -10.938 -10.138  10.328  1.00  1.590          C  
ATOM  16281  C   SER A1009      -9.811  -9.549   9.480  1.00  1.650          C  
ATOM  16282  O   SER A1009      -8.689 -10.063   9.475  1.00  1.760          O  
ATOM  16283  CB  SER A1009     -11.909 -10.898   9.446  1.00  2.190          C  
ATOM  16284  OG  SER A1009     -11.260 -11.926   8.748  1.00  2.190          O  
ATOM  16285  H   SER A1009     -12.598  -8.906  10.805  1.00  1.810          H  
ATOM  16286  HA  SER A1009     -10.502 -10.838  11.041  1.00  1.910          H  
ATOM  16287 1HB  SER A1009     -12.708 -11.315  10.056  1.00  2.630          H  
ATOM  16288 2HB  SER A1009     -12.368 -10.205   8.736  1.00  2.630          H  
ATOM  16289  HG  SER A1009     -11.942 -12.353   8.225  1.00  2.630          H  
ATOM  16290  N   VAL A1010     -10.111  -8.454   8.767  1.00  1.610          N  
ATOM  16291  CA  VAL A1010      -9.156  -7.797   7.886  1.00  1.700          C  
ATOM  16292  C   VAL A1010      -7.929  -7.305   8.650  1.00  1.790          C  
ATOM  16293  O   VAL A1010      -6.810  -7.647   8.270  1.00  1.870          O  
ATOM  16294  CB  VAL A1010      -9.889  -6.640   7.173  1.00  2.340          C  
ATOM  16295  CG1 VAL A1010      -8.969  -5.716   6.406  1.00  2.340          C  
ATOM  16296  CG2 VAL A1010     -10.862  -7.259   6.177  1.00  2.340          C  
ATOM  16297  H   VAL A1010     -11.062  -8.083   8.806  1.00  1.930          H  
ATOM  16298  HA  VAL A1010      -8.846  -8.523   7.135  1.00  2.040          H  
ATOM  16299  HB  VAL A1010     -10.413  -6.058   7.930  1.00  2.810          H  
ATOM  16300 1HG1 VAL A1010      -9.552  -4.936   5.957  1.00  2.810          H  
ATOM  16301 2HG1 VAL A1010      -8.231  -5.263   7.071  1.00  2.810          H  
ATOM  16302 3HG1 VAL A1010      -8.493  -6.277   5.640  1.00  2.810          H  
ATOM  16303 1HG2 VAL A1010     -11.431  -6.492   5.704  1.00  2.810          H  
ATOM  16304 2HG2 VAL A1010     -10.312  -7.832   5.428  1.00  2.810          H  
ATOM  16305 3HG2 VAL A1010     -11.525  -7.913   6.690  1.00  2.810          H  
ATOM  16306  N   SER A1011      -8.105  -6.540   9.728  1.00  1.890          N  
ATOM  16307  CA  SER A1011      -6.951  -6.163  10.547  1.00  1.990          C  
ATOM  16308  C   SER A1011      -5.688  -5.735   9.766  1.00  1.730          C  
ATOM  16309  O   SER A1011      -5.620  -4.614   9.225  1.00  1.720          O  
ATOM  16310  CB  SER A1011      -6.631  -7.303  11.495  1.00  2.750          C  
ATOM  16311  OG  SER A1011      -5.629  -6.936  12.399  1.00  2.750          O  
ATOM  16312  H   SER A1011      -9.048  -6.237  10.004  1.00  2.270          H  
ATOM  16313  HA  SER A1011      -7.258  -5.315  11.161  1.00  2.390          H  
ATOM  16314 1HB  SER A1011      -7.540  -7.559  12.048  1.00  3.300          H  
ATOM  16315 2HB  SER A1011      -6.343  -8.198  10.945  1.00  3.300          H  
ATOM  16316  HG  SER A1011      -5.502  -7.701  12.969  1.00  3.300          H  
ATOM  16317  N   THR A1012      -4.694  -6.646   9.720  1.00  1.650          N  
ATOM  16318  CA  THR A1012      -3.361  -6.431   9.165  1.00  1.590          C  
ATOM  16319  C   THR A1012      -3.323  -6.278   7.659  1.00  1.490          C  
ATOM  16320  O   THR A1012      -2.354  -5.750   7.112  1.00  1.560          O  
ATOM  16321  CB  THR A1012      -2.402  -7.542   9.619  1.00  2.250          C  
ATOM  16322  OG1 THR A1012      -2.922  -8.827   9.242  1.00  2.250          O  
ATOM  16323  CG2 THR A1012      -2.222  -7.479  11.115  1.00  2.250          C  
ATOM  16324  H   THR A1012      -4.872  -7.553  10.129  1.00  1.980          H  
ATOM  16325  HA  THR A1012      -2.981  -5.515   9.583  1.00  1.910          H  
ATOM  16326  HB  THR A1012      -1.437  -7.397   9.147  1.00  2.700          H  
ATOM  16327  HG1 THR A1012      -2.846  -8.950   8.286  1.00  2.700          H  
ATOM  16328 1HG2 THR A1012      -1.532  -8.259  11.428  1.00  2.700          H  
ATOM  16329 2HG2 THR A1012      -1.818  -6.502  11.388  1.00  2.700          H  
ATOM  16330 3HG2 THR A1012      -3.178  -7.622  11.606  1.00  2.700          H  
ATOM  16331  N   TYR A1013      -4.425  -6.589   6.990  1.00  1.410          N  
ATOM  16332  CA  TYR A1013      -4.508  -6.350   5.555  1.00  1.430          C  
ATOM  16333  C   TYR A1013      -4.456  -4.840   5.300  1.00  1.510          C  
ATOM  16334  O   TYR A1013      -4.110  -4.406   4.202  1.00  1.680          O  
ATOM  16335  CB  TYR A1013      -5.792  -6.920   4.971  1.00  1.990          C  
ATOM  16336  CG  TYR A1013      -5.834  -8.381   4.618  1.00  1.990          C  
ATOM  16337  CD1 TYR A1013      -6.400  -9.303   5.478  1.00  1.990          C  
ATOM  16338  CD2 TYR A1013      -5.348  -8.791   3.402  1.00  1.990          C  
ATOM  16339  CE1 TYR A1013      -6.459 -10.619   5.145  1.00  1.990          C  
ATOM  16340  CE2 TYR A1013      -5.408 -10.112   3.062  1.00  1.990          C  
ATOM  16341  CZ  TYR A1013      -5.963 -11.028   3.941  1.00  1.990          C  
ATOM  16342  OH  TYR A1013      -5.981 -12.357   3.634  1.00  1.990          O  
ATOM  16343  H   TYR A1013      -5.215  -7.012   7.493  1.00  1.690          H  
ATOM  16344  HA  TYR A1013      -3.649  -6.808   5.066  1.00  1.720          H  
ATOM  16345 1HB  TYR A1013      -6.504  -6.792   5.727  1.00  2.390          H  
ATOM  16346 2HB  TYR A1013      -6.107  -6.338   4.108  1.00  2.390          H  
ATOM  16347  HD1 TYR A1013      -6.783  -8.998   6.417  1.00  2.390          H  
ATOM  16348  HD2 TYR A1013      -4.915  -8.066   2.716  1.00  2.390          H  
ATOM  16349  HE1 TYR A1013      -6.888 -11.340   5.837  1.00  2.390          H  
ATOM  16350  HE2 TYR A1013      -5.014 -10.446   2.101  1.00  2.390          H  
ATOM  16351  HH  TYR A1013      -5.330 -12.532   2.920  1.00  2.390          H  
ATOM  16352  N   ARG A1014      -4.858  -4.033   6.301  1.00  1.590          N  
ATOM  16353  CA  ARG A1014      -4.792  -2.587   6.200  1.00  1.710          C  
ATOM  16354  C   ARG A1014      -3.515  -2.096   6.879  1.00  1.730          C  
ATOM  16355  O   ARG A1014      -2.742  -1.327   6.306  1.00  1.870          O  
ATOM  16356  CB  ARG A1014      -5.974  -1.923   6.905  1.00  2.350          C  
ATOM  16357  CG  ARG A1014      -6.008  -0.379   6.816  1.00  2.350          C  
ATOM  16358  CD  ARG A1014      -7.184   0.206   7.539  1.00  2.350          C  
ATOM  16359  NE  ARG A1014      -7.250   1.675   7.399  1.00  2.350          N  
ATOM  16360  CZ  ARG A1014      -8.045   2.510   8.128  1.00  2.350          C  
ATOM  16361  NH1 ARG A1014      -8.820   2.035   9.085  1.00  2.350          N  
ATOM  16362  NH2 ARG A1014      -8.039   3.812   7.873  1.00  2.350          N  
ATOM  16363  H   ARG A1014      -5.166  -4.426   7.192  1.00  1.910          H  
ATOM  16364  HA  ARG A1014      -4.777  -2.297   5.150  1.00  2.050          H  
ATOM  16365 1HB  ARG A1014      -6.903  -2.299   6.481  1.00  2.820          H  
ATOM  16366 2HB  ARG A1014      -5.968  -2.195   7.962  1.00  2.820          H  
ATOM  16367 1HG  ARG A1014      -5.103   0.034   7.266  1.00  2.820          H  
ATOM  16368 2HG  ARG A1014      -6.058  -0.076   5.781  1.00  2.820          H  
ATOM  16369 1HD  ARG A1014      -8.103  -0.220   7.136  1.00  2.820          H  
ATOM  16370 2HD  ARG A1014      -7.097  -0.040   8.597  1.00  2.820          H  
ATOM  16371  HE  ARG A1014      -6.671   2.102   6.690  1.00  2.820          H  
ATOM  16372 1HH1 ARG A1014      -8.828   1.052   9.292  1.00  2.820          H  
ATOM  16373 2HH1 ARG A1014      -9.402   2.666   9.628  1.00  2.820          H  
ATOM  16374 1HH2 ARG A1014      -7.459   4.184   7.140  1.00  2.820          H  
ATOM  16375 2HH2 ARG A1014      -8.655   4.457   8.398  1.00  2.820          H  
ATOM  16376  N   LYS A1015      -3.312  -2.550   8.125  1.00  1.650          N  
ATOM  16377  CA  LYS A1015      -2.201  -2.079   8.962  1.00  1.680          C  
ATOM  16378  C   LYS A1015      -0.778  -2.396   8.485  1.00  1.640          C  
ATOM  16379  O   LYS A1015       0.128  -1.596   8.723  1.00  1.690          O  
ATOM  16380  CB  LYS A1015      -2.365  -2.572  10.399  1.00  2.340          C  
ATOM  16381  CG  LYS A1015      -3.514  -1.921  11.141  1.00  2.340          C  
ATOM  16382  CD  LYS A1015      -3.642  -2.459  12.557  1.00  2.340          C  
ATOM  16383  CE  LYS A1015      -4.801  -1.793  13.296  1.00  2.340          C  
ATOM  16384  NZ  LYS A1015      -4.968  -2.327  14.679  1.00  2.340          N  
ATOM  16385  H   LYS A1015      -3.996  -3.204   8.511  1.00  1.980          H  
ATOM  16386  HA  LYS A1015      -2.275  -0.992   8.993  1.00  2.020          H  
ATOM  16387 1HB  LYS A1015      -2.517  -3.623  10.417  1.00  2.810          H  
ATOM  16388 2HB  LYS A1015      -1.448  -2.369  10.953  1.00  2.810          H  
ATOM  16389 1HG  LYS A1015      -3.356  -0.843  11.174  1.00  2.810          H  
ATOM  16390 2HG  LYS A1015      -4.441  -2.117  10.602  1.00  2.810          H  
ATOM  16391 1HD  LYS A1015      -3.814  -3.538  12.523  1.00  2.810          H  
ATOM  16392 2HD  LYS A1015      -2.717  -2.270  13.103  1.00  2.810          H  
ATOM  16393 1HE  LYS A1015      -4.615  -0.721  13.354  1.00  2.810          H  
ATOM  16394 2HE  LYS A1015      -5.723  -1.962  12.739  1.00  2.810          H  
ATOM  16395 1HZ  LYS A1015      -5.742  -1.859  15.130  1.00  2.810          H  
ATOM  16396 2HZ  LYS A1015      -5.156  -3.319  14.638  1.00  2.810          H  
ATOM  16397 3HZ  LYS A1015      -4.124  -2.166  15.209  1.00  2.810          H  
ATOM  16398  N   LYS A1016      -0.546  -3.563   7.873  1.00  1.580          N  
ATOM  16399  CA  LYS A1016       0.805  -3.919   7.454  1.00  1.580          C  
ATOM  16400  C   LYS A1016       0.919  -4.054   5.937  1.00  1.560          C  
ATOM  16401  O   LYS A1016       1.005  -5.165   5.421  1.00  1.680          O  
ATOM  16402  CB  LYS A1016       1.225  -5.238   8.113  1.00  2.210          C  
ATOM  16403  CG  LYS A1016       1.308  -5.204   9.645  1.00  2.210          C  
ATOM  16404  CD  LYS A1016       1.782  -6.556  10.201  1.00  2.210          C  
ATOM  16405  CE  LYS A1016       1.835  -6.574  11.742  1.00  2.210          C  
ATOM  16406  NZ  LYS A1016       2.316  -7.903  12.271  1.00  2.210          N  
ATOM  16407  H   LYS A1016      -1.304  -4.217   7.671  1.00  1.900          H  
ATOM  16408  HA  LYS A1016       1.491  -3.131   7.764  1.00  1.900          H  
ATOM  16409 1HB  LYS A1016       0.516  -6.019   7.831  1.00  2.650          H  
ATOM  16410 2HB  LYS A1016       2.198  -5.529   7.733  1.00  2.650          H  
ATOM  16411 1HG  LYS A1016       2.007  -4.423   9.948  1.00  2.650          H  
ATOM  16412 2HG  LYS A1016       0.327  -4.966  10.055  1.00  2.650          H  
ATOM  16413 1HD  LYS A1016       1.108  -7.342   9.860  1.00  2.650          H  
ATOM  16414 2HD  LYS A1016       2.782  -6.768   9.821  1.00  2.650          H  
ATOM  16415 1HE  LYS A1016       2.503  -5.787  12.097  1.00  2.650          H  
ATOM  16416 2HE  LYS A1016       0.834  -6.384  12.128  1.00  2.650          H  
ATOM  16417 1HZ  LYS A1016       2.323  -7.896  13.286  1.00  2.650          H  
ATOM  16418 2HZ  LYS A1016       1.699  -8.634  11.957  1.00  2.650          H  
ATOM  16419 3HZ  LYS A1016       3.256  -8.086  11.931  1.00  2.650          H  
ATOM  16420  N   LYS A1017       0.986  -2.935   5.211  1.00  1.600          N  
ATOM  16421  CA  LYS A1017       1.004  -2.986   3.742  1.00  1.670          C  
ATOM  16422  C   LYS A1017       2.208  -3.745   3.167  1.00  1.760          C  
ATOM  16423  O   LYS A1017       2.141  -4.318   2.078  1.00  2.190          O  
ATOM  16424  CB  LYS A1017       0.998  -1.572   3.155  1.00  2.310          C  
ATOM  16425  CG  LYS A1017       2.294  -0.778   3.387  1.00  2.310          C  
ATOM  16426  CD  LYS A1017       2.200   0.629   2.821  1.00  2.310          C  
ATOM  16427  CE  LYS A1017       3.511   1.378   3.022  1.00  2.310          C  
ATOM  16428  NZ  LYS A1017       3.439   2.769   2.515  1.00  2.310          N  
ATOM  16429  H   LYS A1017       0.947  -2.038   5.681  1.00  1.920          H  
ATOM  16430  HA  LYS A1017       0.098  -3.497   3.414  1.00  2.000          H  
ATOM  16431 1HB  LYS A1017       0.831  -1.629   2.081  1.00  2.770          H  
ATOM  16432 2HB  LYS A1017       0.173  -1.003   3.587  1.00  2.770          H  
ATOM  16433 1HG  LYS A1017       2.517  -0.730   4.454  1.00  2.770          H  
ATOM  16434 2HG  LYS A1017       3.122  -1.269   2.882  1.00  2.770          H  
ATOM  16435 1HD  LYS A1017       1.988   0.571   1.752  1.00  2.770          H  
ATOM  16436 2HD  LYS A1017       1.392   1.173   3.308  1.00  2.770          H  
ATOM  16437 1HE  LYS A1017       3.748   1.397   4.084  1.00  2.770          H  
ATOM  16438 2HE  LYS A1017       4.305   0.851   2.492  1.00  2.770          H  
ATOM  16439 1HZ  LYS A1017       4.327   3.224   2.668  1.00  2.770          H  
ATOM  16440 2HZ  LYS A1017       3.231   2.759   1.527  1.00  2.770          H  
ATOM  16441 3HZ  LYS A1017       2.714   3.270   3.008  1.00  2.770          H  
ATOM  16442  N   GLN A1018       3.305  -3.810   3.921  1.00  1.720          N  
ATOM  16443  CA  GLN A1018       4.515  -4.482   3.469  1.00  1.800          C  
ATOM  16444  C   GLN A1018       4.348  -5.987   3.485  1.00  1.680          C  
ATOM  16445  O   GLN A1018       5.218  -6.717   3.012  1.00  1.840          O  
ATOM  16446  CB  GLN A1018       5.714  -4.074   4.324  1.00  2.490          C  
ATOM  16447  CG  GLN A1018       5.707  -4.638   5.722  1.00  2.490          C  
ATOM  16448  CD  GLN A1018       4.863  -3.848   6.645  1.00  2.490          C  
ATOM  16449  OE1 GLN A1018       4.199  -2.879   6.244  1.00  2.490          O  
ATOM  16450  NE2 GLN A1018       4.850  -4.242   7.892  1.00  2.490          N  
ATOM  16451  H   GLN A1018       3.330  -3.319   4.814  1.00  2.060          H  
ATOM  16452  HA  GLN A1018       4.715  -4.191   2.436  1.00  2.160          H  
ATOM  16453 1HB  GLN A1018       6.633  -4.396   3.833  1.00  2.990          H  
ATOM  16454 2HB  GLN A1018       5.743  -2.992   4.396  1.00  2.990          H  
ATOM  16455 1HG  GLN A1018       5.368  -5.658   5.727  1.00  2.990          H  
ATOM  16456 2HG  GLN A1018       6.726  -4.596   6.093  1.00  2.990          H  
ATOM  16457 1HE2 GLN A1018       4.293  -3.741   8.563  1.00  2.990          H  
ATOM  16458 2HE2 GLN A1018       5.417  -5.064   8.151  1.00  2.990          H  
ATOM  16459  N   ARG A1019       3.241  -6.467   4.060  1.00  1.530          N  
ATOM  16460  CA  ARG A1019       2.944  -7.875   4.123  1.00  1.450          C  
ATOM  16461  C   ARG A1019       2.032  -8.290   2.985  1.00  1.360          C  
ATOM  16462  O   ARG A1019       1.579  -9.421   2.933  1.00  1.310          O  
ATOM  16463  CB  ARG A1019       2.376  -8.267   5.477  1.00  2.060          C  
ATOM  16464  CG  ARG A1019       3.337  -8.090   6.667  1.00  2.060          C  
ATOM  16465  CD  ARG A1019       4.418  -9.128   6.682  1.00  2.060          C  
ATOM  16466  NE  ARG A1019       3.864 -10.449   6.920  1.00  2.060          N  
ATOM  16467  CZ  ARG A1019       4.466 -11.619   6.673  1.00  2.060          C  
ATOM  16468  NH1 ARG A1019       5.675 -11.704   6.142  1.00  2.060          N  
ATOM  16469  NH2 ARG A1019       3.813 -12.727   6.973  1.00  2.060          N  
ATOM  16470  H   ARG A1019       2.541  -5.827   4.445  1.00  1.840          H  
ATOM  16471  HA  ARG A1019       3.872  -8.421   3.990  1.00  1.740          H  
ATOM  16472 1HB  ARG A1019       1.522  -7.636   5.683  1.00  2.470          H  
ATOM  16473 2HB  ARG A1019       2.025  -9.301   5.455  1.00  2.470          H  
ATOM  16474 1HG  ARG A1019       3.814  -7.120   6.615  1.00  2.470          H  
ATOM  16475 2HG  ARG A1019       2.778  -8.169   7.595  1.00  2.470          H  
ATOM  16476 1HD  ARG A1019       4.955  -9.142   5.742  1.00  2.470          H  
ATOM  16477 2HD  ARG A1019       5.125  -8.910   7.486  1.00  2.470          H  
ATOM  16478  HE  ARG A1019       2.943 -10.497   7.328  1.00  2.470          H  
ATOM  16479 1HH1 ARG A1019       6.246 -10.878   5.879  1.00  2.470          H  
ATOM  16480 2HH1 ARG A1019       6.069 -12.609   5.981  1.00  2.470          H  
ATOM  16481 1HH2 ARG A1019       2.886 -12.680   7.380  1.00  2.470          H  
ATOM  16482 2HH2 ARG A1019       4.234 -13.620   6.789  1.00  2.470          H  
ATOM  16483  N   LEU A1020       1.772  -7.408   2.035  1.00  1.410          N  
ATOM  16484  CA  LEU A1020       1.013  -7.796   0.856  1.00  1.380          C  
ATOM  16485  C   LEU A1020       2.062  -7.956  -0.263  1.00  1.320          C  
ATOM  16486  O   LEU A1020       1.939  -7.149  -1.184  1.00  1.310          O  
ATOM  16487  CB  LEU A1020      -0.028  -6.707   0.551  1.00  1.940          C  
ATOM  16488  CG  LEU A1020      -1.048  -6.419   1.718  1.00  1.940          C  
ATOM  16489  CD1 LEU A1020      -1.914  -5.228   1.366  1.00  1.940          C  
ATOM  16490  CD2 LEU A1020      -1.933  -7.655   1.964  1.00  1.940          C  
ATOM  16491  H   LEU A1020       2.112  -6.443   2.109  1.00  1.690          H  
ATOM  16492  HA  LEU A1020       0.520  -8.741   1.033  1.00  1.660          H  
ATOM  16493 1HB  LEU A1020       0.503  -5.769   0.356  1.00  2.330          H  
ATOM  16494 2HB  LEU A1020      -0.582  -6.972  -0.339  1.00  2.330          H  
ATOM  16495  HG  LEU A1020      -0.495  -6.173   2.630  1.00  2.330          H  
ATOM  16496 1HD1 LEU A1020      -2.606  -5.029   2.193  1.00  2.330          H  
ATOM  16497 2HD1 LEU A1020      -1.279  -4.352   1.208  1.00  2.330          H  
ATOM  16498 3HD1 LEU A1020      -2.479  -5.433   0.461  1.00  2.330          H  
ATOM  16499 1HD2 LEU A1020      -2.623  -7.424   2.770  1.00  2.330          H  
ATOM  16500 2HD2 LEU A1020      -2.494  -7.897   1.065  1.00  2.330          H  
ATOM  16501 3HD2 LEU A1020      -1.322  -8.502   2.245  1.00  2.330          H  
ATOM  16502  N   GLN A1021       2.380  -9.230  -0.611  1.00  1.340          N  
ATOM  16503  CA  GLN A1021       1.422 -10.318  -0.871  1.00  1.360          C  
ATOM  16504  C   GLN A1021       1.413 -11.496   0.140  1.00  1.220          C  
ATOM  16505  O   GLN A1021       0.947 -12.586  -0.200  1.00  1.250          O  
ATOM  16506  CB  GLN A1021       1.750 -10.919  -2.249  1.00  1.900          C  
ATOM  16507  CG  GLN A1021       1.676  -9.939  -3.415  1.00  1.900          C  
ATOM  16508  CD  GLN A1021       1.968 -10.605  -4.760  1.00  1.900          C  
ATOM  16509  OE1 GLN A1021       1.564 -11.748  -5.007  1.00  1.900          O  
ATOM  16510  NE2 GLN A1021       2.673  -9.897  -5.632  1.00  1.900          N  
ATOM  16511  H   GLN A1021       3.159  -9.573  -0.067  1.00  1.610          H  
ATOM  16512  HA  GLN A1021       0.425  -9.890  -0.905  1.00  1.630          H  
ATOM  16513 1HB  GLN A1021       2.755 -11.345  -2.232  1.00  2.280          H  
ATOM  16514 2HB  GLN A1021       1.058 -11.731  -2.462  1.00  2.280          H  
ATOM  16515 1HG  GLN A1021       0.700  -9.479  -3.456  1.00  2.280          H  
ATOM  16516 2HG  GLN A1021       2.431  -9.169  -3.254  1.00  2.280          H  
ATOM  16517 1HE2 GLN A1021       2.894 -10.284  -6.529  1.00  2.280          H  
ATOM  16518 2HE2 GLN A1021       2.984  -8.976  -5.391  1.00  2.280          H  
ATOM  16519  N   ASN A1022       1.847 -11.299   1.386  1.00  1.150          N  
ATOM  16520  CA  ASN A1022       1.944 -12.391   2.365  1.00  1.130          C  
ATOM  16521  C   ASN A1022       0.659 -12.633   3.137  1.00  1.170          C  
ATOM  16522  O   ASN A1022       0.628 -13.395   4.105  1.00  1.190          O  
ATOM  16523  CB  ASN A1022       3.106 -12.182   3.334  1.00  1.590          C  
ATOM  16524  CG  ASN A1022       4.471 -12.463   2.701  1.00  1.590          C  
ATOM  16525  OD1 ASN A1022       4.727 -13.647   2.428  1.00  1.590          O  
ATOM  16526  ND2 ASN A1022       5.326 -11.461   2.478  1.00  1.590          N  
ATOM  16527  H   ASN A1022       2.139 -10.378   1.684  1.00  1.380          H  
ATOM  16528  HA  ASN A1022       2.150 -13.310   1.815  1.00  1.360          H  
ATOM  16529 1HB  ASN A1022       3.082 -11.173   3.758  1.00  1.910          H  
ATOM  16530 2HB  ASN A1022       2.974 -12.865   4.167  1.00  1.910          H  
ATOM  16531 1HD2 ASN A1022       6.223 -11.647   2.061  1.00  1.910          H  
ATOM  16532 2HD2 ASN A1022       5.105 -10.514   2.721  1.00  1.910          H  
ATOM  16533  N   PHE A1023      -0.415 -12.015   2.680  1.00  1.230          N  
ATOM  16534  CA  PHE A1023      -1.732 -12.313   3.188  1.00  1.290          C  
ATOM  16535  C   PHE A1023      -2.612 -12.739   1.993  1.00  1.300          C  
ATOM  16536  O   PHE A1023      -3.842 -12.737   2.084  1.00  1.380          O  
ATOM  16537  CB  PHE A1023      -2.386 -11.146   3.922  1.00  1.780          C  
ATOM  16538  CG  PHE A1023      -1.689 -10.597   5.128  1.00  1.780          C  
ATOM  16539  CD1 PHE A1023      -1.539  -9.230   5.287  1.00  1.780          C  
ATOM  16540  CD2 PHE A1023      -1.192 -11.430   6.111  1.00  1.780          C  
ATOM  16541  CE1 PHE A1023      -0.924  -8.709   6.385  1.00  1.780          C  
ATOM  16542  CE2 PHE A1023      -0.567 -10.912   7.220  1.00  1.780          C  
ATOM  16543  CZ  PHE A1023      -0.432  -9.549   7.359  1.00  1.780          C  
ATOM  16544  H   PHE A1023      -0.297 -11.334   1.947  1.00  1.480          H  
ATOM  16545  HA  PHE A1023      -1.665 -13.145   3.875  1.00  1.550          H  
ATOM  16546 1HB  PHE A1023      -2.551 -10.336   3.231  1.00  2.140          H  
ATOM  16547 2HB  PHE A1023      -3.339 -11.486   4.266  1.00  2.140          H  
ATOM  16548  HD1 PHE A1023      -1.923  -8.564   4.545  1.00  2.140          H  
ATOM  16549  HD2 PHE A1023      -1.293 -12.512   6.005  1.00  2.140          H  
ATOM  16550  HE1 PHE A1023      -0.828  -7.622   6.483  1.00  2.140          H  
ATOM  16551  HE2 PHE A1023      -0.181 -11.586   7.984  1.00  2.140          H  
ATOM  16552  HZ  PHE A1023       0.058  -9.137   8.238  1.00  2.140          H  
ATOM  16553  N   LYS A1024      -1.995 -13.104   0.852  1.00  1.310          N  
ATOM  16554  CA  LYS A1024      -2.795 -13.418  -0.336  1.00  1.420          C  
ATOM  16555  C   LYS A1024      -3.036 -14.870  -0.806  1.00  1.470          C  
ATOM  16556  O   LYS A1024      -3.437 -15.053  -1.956  1.00  1.700          O  
ATOM  16557  CB  LYS A1024      -2.309 -12.584  -1.517  1.00  1.940          C  
ATOM  16558  CG  LYS A1024      -2.547 -11.087  -1.334  1.00  1.940          C  
ATOM  16559  CD  LYS A1024      -2.215 -10.330  -2.606  1.00  1.940          C  
ATOM  16560  CE  LYS A1024      -2.387  -8.816  -2.456  1.00  1.940          C  
ATOM  16561  NZ  LYS A1024      -3.826  -8.413  -2.320  1.00  1.940          N  
ATOM  16562  H   LYS A1024      -0.974 -13.132   0.778  1.00  1.570          H  
ATOM  16563  HA  LYS A1024      -3.792 -13.037  -0.129  1.00  1.700          H  
ATOM  16564 1HB  LYS A1024      -1.238 -12.738  -1.648  1.00  2.330          H  
ATOM  16565 2HB  LYS A1024      -2.801 -12.897  -2.434  1.00  2.330          H  
ATOM  16566 1HG  LYS A1024      -3.587 -10.922  -1.058  1.00  2.330          H  
ATOM  16567 2HG  LYS A1024      -1.915 -10.723  -0.526  1.00  2.330          H  
ATOM  16568 1HD  LYS A1024      -1.206 -10.561  -2.905  1.00  2.330          H  
ATOM  16569 2HD  LYS A1024      -2.883 -10.669  -3.395  1.00  2.330          H  
ATOM  16570 1HE  LYS A1024      -1.845  -8.486  -1.575  1.00  2.330          H  
ATOM  16571 2HE  LYS A1024      -1.965  -8.326  -3.332  1.00  2.330          H  
ATOM  16572 1HZ  LYS A1024      -3.882  -7.407  -2.228  1.00  2.330          H  
ATOM  16573 2HZ  LYS A1024      -4.339  -8.703  -3.144  1.00  2.330          H  
ATOM  16574 3HZ  LYS A1024      -4.232  -8.844  -1.504  1.00  2.330          H  
ATOM  16575  N   GLN A1025      -2.846 -15.912   0.014  1.00  1.360          N  
ATOM  16576  CA  GLN A1025      -2.929 -17.367   0.228  1.00  1.440          C  
ATOM  16577  C   GLN A1025      -4.052 -17.557   1.278  1.00  1.470          C  
ATOM  16578  O   GLN A1025      -5.173 -17.841   0.864  1.00  1.690          O  
ATOM  16579  CB  GLN A1025      -1.560 -17.995   0.541  1.00  1.980          C  
ATOM  16580  CG  GLN A1025      -0.602 -17.971  -0.595  1.00  1.980          C  
ATOM  16581  CD  GLN A1025       0.738 -18.546  -0.192  1.00  1.980          C  
ATOM  16582  OE1 GLN A1025       0.854 -19.758   0.037  1.00  1.980          O  
ATOM  16583  NE2 GLN A1025       1.743 -17.683  -0.072  1.00  1.980          N  
ATOM  16584  H   GLN A1025      -3.207 -16.287  -0.852  1.00  1.630          H  
ATOM  16585  HA  GLN A1025      -3.268 -17.835  -0.693  1.00  1.730          H  
ATOM  16586 1HB  GLN A1025      -1.034 -17.473   1.266  1.00  2.380          H  
ATOM  16587 2HB  GLN A1025      -1.676 -19.030   0.875  1.00  2.380          H  
ATOM  16588 1HG  GLN A1025      -1.001 -18.556  -1.426  1.00  2.380          H  
ATOM  16589 2HG  GLN A1025      -0.453 -16.935  -0.894  1.00  2.380          H  
ATOM  16590 1HE2 GLN A1025       2.653 -17.992   0.223  1.00  2.380          H  
ATOM  16591 2HE2 GLN A1025       1.599 -16.709  -0.263  1.00  2.380          H  
ATOM  16592  N   ASN A1026      -3.858 -17.305   2.600  1.00  1.350          N  
ATOM  16593  CA  ASN A1026      -2.625 -17.275   3.394  1.00  1.430          C  
ATOM  16594  C   ASN A1026      -3.141 -17.421   4.821  1.00  1.380          C  
ATOM  16595  O   ASN A1026      -2.496 -17.943   5.723  1.00  1.460          O  
ATOM  16596  CB  ASN A1026      -1.803 -16.008   3.288  1.00  1.970          C  
ATOM  16597  CG  ASN A1026      -0.393 -16.214   3.780  1.00  1.970          C  
ATOM  16598  OD1 ASN A1026      -0.134 -16.724   4.871  1.00  1.970          O  
ATOM  16599  ND2 ASN A1026       0.550 -15.846   2.957  1.00  1.970          N  
ATOM  16600  H   ASN A1026      -4.703 -17.239   3.146  1.00  1.620          H  
ATOM  16601  HA  ASN A1026      -2.007 -18.153   3.201  1.00  1.720          H  
ATOM  16602 1HB  ASN A1026      -1.771 -15.606   2.303  1.00  2.360          H  
ATOM  16603 2HB  ASN A1026      -2.278 -15.268   3.920  1.00  2.360          H  
ATOM  16604 1HD2 ASN A1026       1.513 -15.955   3.212  1.00  2.360          H  
ATOM  16605 2HD2 ASN A1026       0.331 -15.433   2.083  1.00  2.360          H  
ATOM  16606  N   TYR A1027      -4.364 -16.926   4.970  1.00  1.320          N  
ATOM  16607  CA  TYR A1027      -5.087 -16.783   6.231  1.00  1.320          C  
ATOM  16608  C   TYR A1027      -6.510 -17.356   6.186  1.00  1.420          C  
ATOM  16609  O   TYR A1027      -7.386 -16.955   6.944  1.00  1.750          O  
ATOM  16610  CB  TYR A1027      -5.046 -15.277   6.564  1.00  1.850          C  
ATOM  16611  CG  TYR A1027      -5.810 -14.770   7.744  1.00  1.850          C  
ATOM  16612  CD1 TYR A1027      -5.447 -15.102   9.032  1.00  1.850          C  
ATOM  16613  CD2 TYR A1027      -6.864 -13.893   7.515  1.00  1.850          C  
ATOM  16614  CE1 TYR A1027      -6.154 -14.573  10.095  1.00  1.850          C  
ATOM  16615  CE2 TYR A1027      -7.563 -13.359   8.565  1.00  1.850          C  
ATOM  16616  CZ  TYR A1027      -7.218 -13.696   9.854  1.00  1.850          C  
ATOM  16617  OH  TYR A1027      -7.909 -13.151  10.910  1.00  1.850          O  
ATOM  16618  H   TYR A1027      -4.800 -16.553   4.138  1.00  1.580          H  
ATOM  16619  HA  TYR A1027      -4.541 -17.333   6.996  1.00  1.580          H  
ATOM  16620 1HB  TYR A1027      -4.000 -14.996   6.703  1.00  2.220          H  
ATOM  16621 2HB  TYR A1027      -5.395 -14.728   5.684  1.00  2.220          H  
ATOM  16622  HD1 TYR A1027      -4.614 -15.776   9.211  1.00  2.220          H  
ATOM  16623  HD2 TYR A1027      -7.126 -13.625   6.494  1.00  2.220          H  
ATOM  16624  HE1 TYR A1027      -5.877 -14.830  11.117  1.00  2.220          H  
ATOM  16625  HE2 TYR A1027      -8.387 -12.664   8.381  1.00  2.220          H  
ATOM  16626  HH  TYR A1027      -8.516 -12.477  10.578  1.00  2.220          H  
ATOM  16627  N   ASP A1028      -6.736 -18.281   5.261  1.00  1.500          N  
ATOM  16628  CA  ASP A1028      -8.007 -18.961   5.046  1.00  1.730          C  
ATOM  16629  C   ASP A1028      -9.216 -18.019   4.883  1.00  1.640          C  
ATOM  16630  O   ASP A1028     -10.311 -18.306   5.374  1.00  2.080          O  
ATOM  16631  CB  ASP A1028      -8.225 -19.942   6.194  1.00  2.330          C  
ATOM  16632  CG  ASP A1028      -7.080 -20.956   6.252  1.00  2.330          C  
ATOM  16633  OD1 ASP A1028      -6.471 -21.199   5.225  1.00  2.330          O  
ATOM  16634  OD2 ASP A1028      -6.813 -21.472   7.313  1.00  2.330          O  
ATOM  16635  H   ASP A1028      -5.957 -18.596   4.701  1.00  1.800          H  
ATOM  16636  HA  ASP A1028      -7.922 -19.539   4.123  1.00  2.080          H  
ATOM  16637 1HB  ASP A1028      -8.294 -19.406   7.144  1.00  2.800          H  
ATOM  16638 2HB  ASP A1028      -9.159 -20.479   6.046  1.00  2.800          H  
ATOM  16639  N   SER A1029      -9.012 -16.906   4.170  1.00  1.460          N  
ATOM  16640  CA  SER A1029     -10.043 -15.921   3.881  1.00  1.590          C  
ATOM  16641  C   SER A1029      -9.550 -15.015   2.759  1.00  1.530          C  
ATOM  16642  O   SER A1029      -8.353 -14.965   2.477  1.00  2.080          O  
ATOM  16643  CB  SER A1029     -10.346 -15.075   5.097  1.00  2.170          C  
ATOM  16644  OG  SER A1029      -9.268 -14.238   5.397  1.00  2.170          O  
ATOM  16645  H   SER A1029      -8.099 -16.724   3.786  1.00  1.750          H  
ATOM  16646  HA  SER A1029     -10.948 -16.432   3.556  1.00  1.910          H  
ATOM  16647 1HB  SER A1029     -11.233 -14.481   4.905  1.00  2.610          H  
ATOM  16648 2HB  SER A1029     -10.557 -15.716   5.950  1.00  2.610          H  
ATOM  16649  HG  SER A1029      -9.485 -13.811   6.230  1.00  2.610          H  
ATOM  16650  N   THR A1030     -10.464 -14.298   2.113  1.00  1.750          N  
ATOM  16651  CA  THR A1030     -10.101 -13.278   1.131  1.00  2.460          C  
ATOM  16652  C   THR A1030     -10.869 -12.005   1.454  1.00  2.240          C  
ATOM  16653  O   THR A1030     -12.089 -12.062   1.605  1.00  2.080          O  
ATOM  16654  CB  THR A1030     -10.378 -13.770  -0.311  1.00  3.160          C  
ATOM  16655  OG1 THR A1030      -9.583 -14.924  -0.580  1.00  3.160          O  
ATOM  16656  CG2 THR A1030     -10.064 -12.706  -1.328  1.00  3.160          C  
ATOM  16657  H   THR A1030     -11.439 -14.424   2.350  1.00  2.100          H  
ATOM  16658  HA  THR A1030      -9.033 -13.064   1.223  1.00  2.950          H  
ATOM  16659  HB  THR A1030     -11.422 -14.042  -0.399  1.00  3.790          H  
ATOM  16660  HG1 THR A1030      -9.830 -15.631   0.020  1.00  3.790          H  
ATOM  16661 1HG2 THR A1030     -10.272 -13.086  -2.328  1.00  3.790          H  
ATOM  16662 2HG2 THR A1030     -10.668 -11.856  -1.144  1.00  3.790          H  
ATOM  16663 3HG2 THR A1030      -9.013 -12.431  -1.255  1.00  3.790          H  
ATOM  16664  N   ALA A1031     -10.177 -10.859   1.550  1.00  2.310          N  
ATOM  16665  CA  ALA A1031     -10.849  -9.603   1.907  1.00  2.190          C  
ATOM  16666  C   ALA A1031     -11.939  -9.243   0.897  1.00  2.040          C  
ATOM  16667  O   ALA A1031     -12.983  -8.710   1.269  1.00  1.870          O  
ATOM  16668  CB  ALA A1031      -9.840  -8.481   2.046  1.00  3.110          C  
ATOM  16669  H   ALA A1031      -9.175 -10.879   1.402  1.00  2.770          H  
ATOM  16670  HA  ALA A1031     -11.328  -9.745   2.871  1.00  2.630          H  
ATOM  16671 1HB  ALA A1031     -10.359  -7.580   2.356  1.00  3.740          H  
ATOM  16672 2HB  ALA A1031      -9.099  -8.750   2.801  1.00  3.740          H  
ATOM  16673 3HB  ALA A1031      -9.347  -8.310   1.095  1.00  3.740          H  
ATOM  16674  N   PHE A1032     -11.702  -9.537  -0.381  1.00  2.140          N  
ATOM  16675  CA  PHE A1032     -12.680  -9.285  -1.439  1.00  2.070          C  
ATOM  16676  C   PHE A1032     -13.990 -10.015  -1.160  1.00  1.840          C  
ATOM  16677  O   PHE A1032     -15.076  -9.435  -1.244  1.00  1.690          O  
ATOM  16678  CB  PHE A1032     -12.135  -9.676  -2.802  1.00  2.930          C  
ATOM  16679  CG  PHE A1032     -13.162  -9.606  -3.864  1.00  2.930          C  
ATOM  16680  CD1 PHE A1032     -13.554  -8.404  -4.407  1.00  2.930          C  
ATOM  16681  CD2 PHE A1032     -13.751 -10.764  -4.322  1.00  2.930          C  
ATOM  16682  CE1 PHE A1032     -14.521  -8.360  -5.377  1.00  2.930          C  
ATOM  16683  CE2 PHE A1032     -14.711 -10.724  -5.284  1.00  2.930          C  
ATOM  16684  CZ  PHE A1032     -15.101  -9.521  -5.812  1.00  2.930          C  
ATOM  16685  H   PHE A1032     -10.812  -9.949  -0.622  1.00  2.570          H  
ATOM  16686  HA  PHE A1032     -12.893  -8.214  -1.451  1.00  2.480          H  
ATOM  16687 1HB  PHE A1032     -11.313  -9.018  -3.074  1.00  3.510          H  
ATOM  16688 2HB  PHE A1032     -11.754 -10.684  -2.780  1.00  3.510          H  
ATOM  16689  HD1 PHE A1032     -13.103  -7.491  -4.059  1.00  3.510          H  
ATOM  16690  HD2 PHE A1032     -13.452 -11.719  -3.902  1.00  3.510          H  
ATOM  16691  HE1 PHE A1032     -14.837  -7.408  -5.797  1.00  3.510          H  
ATOM  16692  HE2 PHE A1032     -15.187 -11.645  -5.631  1.00  3.510          H  
ATOM  16693  HZ  PHE A1032     -15.880  -9.499  -6.576  1.00  3.510          H  
ATOM  16694  N   ILE A1033     -13.880 -11.314  -0.871  1.00  1.870          N  
ATOM  16695  CA  ILE A1033     -15.053 -12.126  -0.602  1.00  1.760          C  
ATOM  16696  C   ILE A1033     -15.746 -11.619   0.647  1.00  1.570          C  
ATOM  16697  O   ILE A1033     -16.985 -11.616   0.698  1.00  1.440          O  
ATOM  16698  CB  ILE A1033     -14.680 -13.619  -0.451  1.00  2.510          C  
ATOM  16699  CG1 ILE A1033     -14.096 -14.170  -1.817  1.00  2.510          C  
ATOM  16700  CG2 ILE A1033     -15.915 -14.435   0.022  1.00  2.510          C  
ATOM  16701  CD1 ILE A1033     -15.027 -14.108  -3.040  1.00  2.510          C  
ATOM  16702  H   ILE A1033     -12.965 -11.728  -0.844  1.00  2.240          H  
ATOM  16703  HA  ILE A1033     -15.752 -12.023  -1.419  1.00  2.110          H  
ATOM  16704  HB  ILE A1033     -13.891 -13.712   0.291  1.00  3.010          H  
ATOM  16705 1HG1 ILE A1033     -13.205 -13.601  -2.057  1.00  3.010          H  
ATOM  16706 2HG1 ILE A1033     -13.810 -15.212  -1.664  1.00  3.010          H  
ATOM  16707 1HG2 ILE A1033     -15.629 -15.480   0.137  1.00  3.010          H  
ATOM  16708 2HG2 ILE A1033     -16.270 -14.065   0.983  1.00  3.010          H  
ATOM  16709 3HG2 ILE A1033     -16.723 -14.356  -0.702  1.00  3.010          H  
ATOM  16710 1HD1 ILE A1033     -14.504 -14.516  -3.903  1.00  3.010          H  
ATOM  16711 2HD1 ILE A1033     -15.926 -14.693  -2.864  1.00  3.010          H  
ATOM  16712 3HD1 ILE A1033     -15.318 -13.088  -3.266  1.00  3.010          H  
ATOM  16713  N   MET A1034     -14.974 -11.238   1.673  1.00  1.600          N  
ATOM  16714  CA  MET A1034     -15.584 -10.712   2.885  1.00  1.490          C  
ATOM  16715  C   MET A1034     -16.457  -9.518   2.501  1.00  1.350          C  
ATOM  16716  O   MET A1034     -17.602  -9.427   2.947  1.00  1.250          O  
ATOM  16717  CB  MET A1034     -14.532 -10.218   3.873  1.00  2.130          C  
ATOM  16718  CG  MET A1034     -13.621 -11.232   4.500  1.00  2.130          C  
ATOM  16719  SD  MET A1034     -12.396 -10.394   5.524  1.00  2.130          S  
ATOM  16720  CE  MET A1034     -11.006 -11.496   5.542  1.00  2.130          C  
ATOM  16721  H   MET A1034     -13.955 -11.327   1.598  1.00  1.920          H  
ATOM  16722  HA  MET A1034     -16.210 -11.477   3.336  1.00  1.790          H  
ATOM  16723 1HB  MET A1034     -13.917  -9.467   3.401  1.00  2.560          H  
ATOM  16724 2HB  MET A1034     -15.049  -9.744   4.701  1.00  2.560          H  
ATOM  16725 1HG  MET A1034     -14.199 -11.904   5.129  1.00  2.560          H  
ATOM  16726 2HG  MET A1034     -13.118 -11.813   3.750  1.00  2.560          H  
ATOM  16727 1HE  MET A1034     -10.202 -11.058   6.140  1.00  2.560          H  
ATOM  16728 2HE  MET A1034     -11.308 -12.432   5.983  1.00  2.560          H  
ATOM  16729 3HE  MET A1034     -10.649 -11.666   4.524  1.00  2.560          H  
ATOM  16730  N   ARG A1035     -15.926  -8.609   1.658  1.00  1.410          N  
ATOM  16731  CA  ARG A1035     -16.691  -7.448   1.213  1.00  1.350          C  
ATOM  16732  C   ARG A1035     -17.959  -7.817   0.452  1.00  1.240          C  
ATOM  16733  O   ARG A1035     -18.990  -7.151   0.628  1.00  1.150          O  
ATOM  16734  CB  ARG A1035     -15.862  -6.516   0.351  1.00  1.910          C  
ATOM  16735  CG  ARG A1035     -14.850  -5.750   1.105  1.00  1.910          C  
ATOM  16736  CD  ARG A1035     -14.211  -4.700   0.301  1.00  1.910          C  
ATOM  16737  NE  ARG A1035     -13.102  -5.131  -0.540  1.00  1.910          N  
ATOM  16738  CZ  ARG A1035     -13.073  -5.221  -1.889  1.00  1.910          C  
ATOM  16739  NH1 ARG A1035     -14.136  -4.929  -2.623  1.00  1.910          N  
ATOM  16740  NH2 ARG A1035     -11.941  -5.584  -2.479  1.00  1.910          N  
ATOM  16741  H   ARG A1035     -14.948  -8.719   1.363  1.00  1.690          H  
ATOM  16742  HA  ARG A1035     -16.980  -6.886   2.101  1.00  1.620          H  
ATOM  16743 1HB  ARG A1035     -15.339  -7.090  -0.408  1.00  2.300          H  
ATOM  16744 2HB  ARG A1035     -16.513  -5.811  -0.158  1.00  2.300          H  
ATOM  16745 1HG  ARG A1035     -15.309  -5.280   1.970  1.00  2.300          H  
ATOM  16746 2HG  ARG A1035     -14.068  -6.425   1.444  1.00  2.300          H  
ATOM  16747 1HD  ARG A1035     -14.966  -4.237  -0.314  1.00  2.300          H  
ATOM  16748 2HD  ARG A1035     -13.823  -3.981   0.971  1.00  2.300          H  
ATOM  16749  HE  ARG A1035     -12.249  -5.357  -0.023  1.00  2.300          H  
ATOM  16750 1HH1 ARG A1035     -14.994  -4.645  -2.183  1.00  2.300          H  
ATOM  16751 2HH1 ARG A1035     -14.089  -4.982  -3.630  1.00  2.300          H  
ATOM  16752 1HH2 ARG A1035     -11.120  -5.778  -1.918  1.00  2.300          H  
ATOM  16753 2HH2 ARG A1035     -11.880  -5.629  -3.485  1.00  2.300          H  
ATOM  16754  N   GLU A1036     -17.908  -8.852  -0.403  1.00  1.280          N  
ATOM  16755  CA  GLU A1036     -19.129  -9.249  -1.102  1.00  1.210          C  
ATOM  16756  C   GLU A1036     -20.185  -9.711  -0.103  1.00  1.130          C  
ATOM  16757  O   GLU A1036     -21.365  -9.350  -0.225  1.00  1.060          O  
ATOM  16758  CB  GLU A1036     -18.896 -10.394  -2.100  1.00  1.720          C  
ATOM  16759  CG  GLU A1036     -18.119 -10.056  -3.362  1.00  1.720          C  
ATOM  16760  CD  GLU A1036     -18.020 -11.257  -4.283  1.00  1.720          C  
ATOM  16761  OE1 GLU A1036     -18.218 -12.351  -3.812  1.00  1.720          O  
ATOM  16762  OE2 GLU A1036     -17.806 -11.078  -5.459  1.00  1.720          O  
ATOM  16763  H   GLU A1036     -17.005  -9.308  -0.590  1.00  1.540          H  
ATOM  16764  HA  GLU A1036     -19.518  -8.389  -1.642  1.00  1.450          H  
ATOM  16765 1HB  GLU A1036     -18.351 -11.194  -1.593  1.00  2.070          H  
ATOM  16766 2HB  GLU A1036     -19.857 -10.805  -2.403  1.00  2.070          H  
ATOM  16767 1HG  GLU A1036     -18.606  -9.237  -3.885  1.00  2.070          H  
ATOM  16768 2HG  GLU A1036     -17.113  -9.732  -3.081  1.00  2.070          H  
ATOM  16769  N   ASN A1037     -19.754 -10.466   0.916  1.00  1.180          N  
ATOM  16770  CA  ASN A1037     -20.674 -10.959   1.928  1.00  1.170          C  
ATOM  16771  C   ASN A1037     -21.268  -9.805   2.733  1.00  1.110          C  
ATOM  16772  O   ASN A1037     -22.467  -9.814   3.052  1.00  1.080          O  
ATOM  16773  CB  ASN A1037     -19.972 -11.950   2.833  1.00  1.640          C  
ATOM  16774  CG  ASN A1037     -19.696 -13.271   2.158  1.00  1.640          C  
ATOM  16775  OD1 ASN A1037     -20.326 -13.641   1.159  1.00  1.640          O  
ATOM  16776  ND2 ASN A1037     -18.756 -14.002   2.696  1.00  1.640          N  
ATOM  16777  H   ASN A1037     -18.768 -10.761   0.924  1.00  1.420          H  
ATOM  16778  HA  ASN A1037     -21.499 -11.464   1.427  1.00  1.400          H  
ATOM  16779 1HB  ASN A1037     -19.024 -11.527   3.156  1.00  1.970          H  
ATOM  16780 2HB  ASN A1037     -20.573 -12.121   3.723  1.00  1.970          H  
ATOM  16781 1HD2 ASN A1037     -18.527 -14.891   2.299  1.00  1.970          H  
ATOM  16782 2HD2 ASN A1037     -18.267 -13.675   3.503  1.00  1.970          H  
ATOM  16783  N   VAL A1038     -20.451  -8.780   3.006  1.00  1.120          N  
ATOM  16784  CA  VAL A1038     -20.941  -7.620   3.730  1.00  1.090          C  
ATOM  16785  C   VAL A1038     -21.951  -6.874   2.893  1.00  1.020          C  
ATOM  16786  O   VAL A1038     -23.035  -6.556   3.375  1.00  1.010          O  
ATOM  16787  CB  VAL A1038     -19.828  -6.632   4.105  1.00  1.540          C  
ATOM  16788  CG1 VAL A1038     -20.440  -5.408   4.683  1.00  1.540          C  
ATOM  16789  CG2 VAL A1038     -18.941  -7.210   5.108  1.00  1.540          C  
ATOM  16790  H   VAL A1038     -19.462  -8.870   2.755  1.00  1.340          H  
ATOM  16791  HA  VAL A1038     -21.428  -7.957   4.639  1.00  1.310          H  
ATOM  16792  HB  VAL A1038     -19.266  -6.364   3.216  1.00  1.850          H  
ATOM  16793 1HG1 VAL A1038     -19.651  -4.715   4.949  1.00  1.850          H  
ATOM  16794 2HG1 VAL A1038     -21.107  -4.936   3.986  1.00  1.850          H  
ATOM  16795 3HG1 VAL A1038     -21.000  -5.697   5.557  1.00  1.850          H  
ATOM  16796 1HG2 VAL A1038     -18.199  -6.497   5.364  1.00  1.850          H  
ATOM  16797 2HG2 VAL A1038     -19.510  -7.437   5.961  1.00  1.850          H  
ATOM  16798 3HG2 VAL A1038     -18.475  -8.108   4.735  1.00  1.850          H  
ATOM  16799  N   THR A1039     -21.630  -6.624   1.624  1.00  1.020          N  
ATOM  16800  CA  THR A1039     -22.526  -5.878   0.753  1.00  0.970          C  
ATOM  16801  C   THR A1039     -23.881  -6.555   0.761  1.00  0.920          C  
ATOM  16802  O   THR A1039     -24.912  -5.878   0.847  1.00  0.910          O  
ATOM  16803  CB  THR A1039     -21.981  -5.787  -0.689  1.00  1.380          C  
ATOM  16804  OG1 THR A1039     -20.705  -5.119  -0.674  1.00  1.380          O  
ATOM  16805  CG2 THR A1039     -22.969  -4.980  -1.579  1.00  1.380          C  
ATOM  16806  H   THR A1039     -20.723  -6.926   1.268  1.00  1.220          H  
ATOM  16807  HA  THR A1039     -22.641  -4.871   1.147  1.00  1.160          H  
ATOM  16808  HB  THR A1039     -21.853  -6.792  -1.095  1.00  1.650          H  
ATOM  16809  HG1 THR A1039     -20.049  -5.698  -0.235  1.00  1.650          H  
ATOM  16810 1HG2 THR A1039     -22.580  -4.917  -2.589  1.00  1.650          H  
ATOM  16811 2HG2 THR A1039     -23.939  -5.471  -1.608  1.00  1.650          H  
ATOM  16812 3HG2 THR A1039     -23.085  -3.986  -1.187  1.00  1.650          H  
ATOM  16813  N   GLY A1040     -23.882  -7.889   0.653  1.00  0.930          N  
ATOM  16814  CA  GLY A1040     -25.093  -8.685   0.687  1.00  0.940          C  
ATOM  16815  C   GLY A1040     -25.876  -8.444   1.977  1.00  0.970          C  
ATOM  16816  O   GLY A1040     -27.066  -8.121   1.926  1.00  0.990          O  
ATOM  16817  H   GLY A1040     -22.986  -8.376   0.528  1.00  1.120          H  
ATOM  16818 1HA  GLY A1040     -25.711  -8.442  -0.175  1.00  1.130          H  
ATOM  16819 2HA  GLY A1040     -24.824  -9.740   0.612  1.00  1.130          H  
ATOM  16820  N   ASP A1041     -25.205  -8.589   3.134  1.00  1.010          N  
ATOM  16821  CA  ASP A1041     -25.822  -8.412   4.453  1.00  1.080          C  
ATOM  16822  C   ASP A1041     -26.433  -7.014   4.581  1.00  1.060          C  
ATOM  16823  O   ASP A1041     -27.598  -6.874   4.959  1.00  1.110          O  
ATOM  16824  CB  ASP A1041     -24.768  -8.658   5.567  1.00  1.480          C  
ATOM  16825  CG  ASP A1041     -25.318  -8.749   7.079  1.00  1.480          C  
ATOM  16826  OD1 ASP A1041     -26.521  -8.916   7.258  1.00  1.480          O  
ATOM  16827  OD2 ASP A1041     -24.519  -8.671   8.033  1.00  1.480          O  
ATOM  16828  H   ASP A1041     -24.219  -8.871   3.090  1.00  1.210          H  
ATOM  16829  HA  ASP A1041     -26.619  -9.145   4.562  1.00  1.300          H  
ATOM  16830 1HB  ASP A1041     -24.237  -9.579   5.334  1.00  1.780          H  
ATOM  16831 2HB  ASP A1041     -24.032  -7.856   5.521  1.00  1.780          H  
ATOM  16832  N   VAL A1042     -25.673  -5.982   4.228  1.00  1.040          N  
ATOM  16833  CA  VAL A1042     -26.161  -4.623   4.367  1.00  1.060          C  
ATOM  16834  C   VAL A1042     -27.369  -4.393   3.468  1.00  1.050          C  
ATOM  16835  O   VAL A1042     -28.355  -3.792   3.904  1.00  1.130          O  
ATOM  16836  CB  VAL A1042     -25.076  -3.596   4.014  1.00  1.480          C  
ATOM  16837  CG1 VAL A1042     -25.678  -2.211   4.014  1.00  1.480          C  
ATOM  16838  CG2 VAL A1042     -23.956  -3.658   5.003  1.00  1.480          C  
ATOM  16839  H   VAL A1042     -24.732  -6.169   3.883  1.00  1.250          H  
ATOM  16840  HA  VAL A1042     -26.460  -4.468   5.403  1.00  1.270          H  
ATOM  16841  HB  VAL A1042     -24.693  -3.816   3.020  1.00  1.770          H  
ATOM  16842 1HG1 VAL A1042     -24.919  -1.478   3.778  1.00  1.770          H  
ATOM  16843 2HG1 VAL A1042     -26.486  -2.130   3.296  1.00  1.770          H  
ATOM  16844 3HG1 VAL A1042     -26.054  -2.021   5.003  1.00  1.770          H  
ATOM  16845 1HG2 VAL A1042     -23.198  -2.928   4.731  1.00  1.770          H  
ATOM  16846 2HG2 VAL A1042     -24.345  -3.430   5.986  1.00  1.770          H  
ATOM  16847 3HG2 VAL A1042     -23.523  -4.651   5.002  1.00  1.770          H  
ATOM  16848  N   CYS A1043     -27.294  -4.837   2.209  1.00  0.980          N  
ATOM  16849  CA  CYS A1043     -28.399  -4.630   1.292  1.00  0.980          C  
ATOM  16850  C   CYS A1043     -29.643  -5.349   1.790  1.00  1.030          C  
ATOM  16851  O   CYS A1043     -30.746  -4.806   1.707  1.00  1.100          O  
ATOM  16852  CB  CYS A1043     -28.043  -5.141  -0.101  1.00  1.370          C  
ATOM  16853  SG  CYS A1043     -26.778  -4.162  -0.933  1.00  1.370          S  
ATOM  16854  H   CYS A1043     -26.448  -5.311   1.886  1.00  1.180          H  
ATOM  16855  HA  CYS A1043     -28.603  -3.566   1.231  1.00  1.180          H  
ATOM  16856 1HB  CYS A1043     -27.672  -6.169  -0.023  1.00  1.650          H  
ATOM  16857 2HB  CYS A1043     -28.932  -5.155  -0.727  1.00  1.650          H  
ATOM  16858  HG  CYS A1043     -25.752  -4.645  -0.176  1.00  1.650          H  
ATOM  16859  N   ALA A1044     -29.476  -6.575   2.316  1.00  1.040          N  
ATOM  16860  CA  ALA A1044     -30.594  -7.338   2.846  1.00  1.130          C  
ATOM  16861  C   ALA A1044     -31.249  -6.610   4.008  1.00  1.240          C  
ATOM  16862  O   ALA A1044     -32.475  -6.609   4.118  1.00  1.330          O  
ATOM  16863  CB  ALA A1044     -30.133  -8.710   3.298  1.00  1.550          C  
ATOM  16864  H   ALA A1044     -28.545  -7.007   2.313  1.00  1.250          H  
ATOM  16865  HA  ALA A1044     -31.332  -7.452   2.053  1.00  1.360          H  
ATOM  16866 1HB  ALA A1044     -30.984  -9.279   3.670  1.00  1.860          H  
ATOM  16867 2HB  ALA A1044     -29.682  -9.233   2.455  1.00  1.860          H  
ATOM  16868 3HB  ALA A1044     -29.394  -8.599   4.090  1.00  1.860          H  
ATOM  16869  N   LYS A1045     -30.441  -5.965   4.864  1.00  1.260          N  
ATOM  16870  CA  LYS A1045     -30.970  -5.222   6.002  1.00  1.370          C  
ATOM  16871  C   LYS A1045     -31.732  -3.977   5.539  1.00  1.360          C  
ATOM  16872  O   LYS A1045     -32.758  -3.635   6.137  1.00  1.440          O  
ATOM  16873  CB  LYS A1045     -29.861  -4.879   6.980  1.00  1.870          C  
ATOM  16874  CG  LYS A1045     -29.210  -6.106   7.662  1.00  1.870          C  
ATOM  16875  CD  LYS A1045     -30.104  -6.868   8.592  1.00  1.870          C  
ATOM  16876  CE  LYS A1045     -29.263  -7.856   9.417  1.00  1.870          C  
ATOM  16877  NZ  LYS A1045     -28.692  -8.976   8.581  1.00  1.870          N  
ATOM  16878  H   LYS A1045     -29.425  -6.067   4.748  1.00  1.510          H  
ATOM  16879  HA  LYS A1045     -31.686  -5.857   6.517  1.00  1.640          H  
ATOM  16880 1HB  LYS A1045     -29.067  -4.357   6.445  1.00  2.250          H  
ATOM  16881 2HB  LYS A1045     -30.240  -4.209   7.744  1.00  2.250          H  
ATOM  16882 1HG  LYS A1045     -28.906  -6.799   6.903  1.00  2.250          H  
ATOM  16883 2HG  LYS A1045     -28.351  -5.823   8.206  1.00  2.250          H  
ATOM  16884 1HD  LYS A1045     -30.642  -6.206   9.256  1.00  2.250          H  
ATOM  16885 2HD  LYS A1045     -30.824  -7.446   8.016  1.00  2.250          H  
ATOM  16886 1HE  LYS A1045     -28.436  -7.317   9.891  1.00  2.250          H  
ATOM  16887 2HE  LYS A1045     -29.887  -8.272  10.182  1.00  2.250          H  
ATOM  16888 1HZ  LYS A1045     -28.155  -9.602   9.153  1.00  2.250          H  
ATOM  16889 2HZ  LYS A1045     -29.434  -9.493   8.143  1.00  2.250          H  
ATOM  16890 3HZ  LYS A1045     -28.058  -8.610   7.845  1.00  2.250          H  
ATOM  16891  N   ILE A1046     -31.254  -3.312   4.470  1.00  1.290          N  
ATOM  16892  CA  ILE A1046     -31.964  -2.159   3.911  1.00  1.310          C  
ATOM  16893  C   ILE A1046     -33.327  -2.635   3.433  1.00  1.320          C  
ATOM  16894  O   ILE A1046     -34.346  -1.999   3.717  1.00  1.420          O  
ATOM  16895  CB  ILE A1046     -31.192  -1.489   2.738  1.00  1.830          C  
ATOM  16896  CG1 ILE A1046     -29.914  -0.822   3.285  1.00  1.830          C  
ATOM  16897  CG2 ILE A1046     -32.102  -0.459   1.986  1.00  1.830          C  
ATOM  16898  CD1 ILE A1046     -28.914  -0.392   2.244  1.00  1.830          C  
ATOM  16899  H   ILE A1046     -30.349  -3.610   4.083  1.00  1.550          H  
ATOM  16900  HA  ILE A1046     -32.110  -1.420   4.698  1.00  1.570          H  
ATOM  16901  HB  ILE A1046     -30.881  -2.258   2.036  1.00  2.190          H  
ATOM  16902 1HG1 ILE A1046     -30.202   0.049   3.855  1.00  2.190          H  
ATOM  16903 2HG1 ILE A1046     -29.425  -1.519   3.947  1.00  2.190          H  
ATOM  16904 1HG2 ILE A1046     -31.561  -0.011   1.160  1.00  2.190          H  
ATOM  16905 2HG2 ILE A1046     -32.977  -0.952   1.592  1.00  2.190          H  
ATOM  16906 3HG2 ILE A1046     -32.412   0.313   2.668  1.00  2.190          H  
ATOM  16907 1HD1 ILE A1046     -28.056   0.057   2.744  1.00  2.190          H  
ATOM  16908 2HD1 ILE A1046     -28.589  -1.258   1.679  1.00  2.190          H  
ATOM  16909 3HD1 ILE A1046     -29.343   0.329   1.567  1.00  2.190          H  
ATOM  16910  N   VAL A1047     -33.339  -3.768   2.718  1.00  1.250          N  
ATOM  16911  CA  VAL A1047     -34.575  -4.347   2.225  1.00  1.260          C  
ATOM  16912  C   VAL A1047     -35.473  -4.732   3.389  1.00  1.350          C  
ATOM  16913  O   VAL A1047     -36.680  -4.493   3.342  1.00  1.390          O  
ATOM  16914  CB  VAL A1047     -34.309  -5.553   1.309  1.00  1.760          C  
ATOM  16915  CG1 VAL A1047     -35.604  -6.213   0.991  1.00  1.760          C  
ATOM  16916  CG2 VAL A1047     -33.623  -5.084   0.004  1.00  1.760          C  
ATOM  16917  H   VAL A1047     -32.444  -4.218   2.500  1.00  1.500          H  
ATOM  16918  HA  VAL A1047     -35.095  -3.601   1.655  1.00  1.510          H  
ATOM  16919  HB  VAL A1047     -33.672  -6.268   1.825  1.00  2.110          H  
ATOM  16920 1HG1 VAL A1047     -35.437  -7.066   0.337  1.00  2.110          H  
ATOM  16921 2HG1 VAL A1047     -36.111  -6.540   1.867  1.00  2.110          H  
ATOM  16922 3HG1 VAL A1047     -36.202  -5.484   0.514  1.00  2.110          H  
ATOM  16923 1HG2 VAL A1047     -33.433  -5.941  -0.640  1.00  2.110          H  
ATOM  16924 2HG2 VAL A1047     -34.263  -4.385  -0.511  1.00  2.110          H  
ATOM  16925 3HG2 VAL A1047     -32.683  -4.597   0.240  1.00  2.110          H  
ATOM  16926  N   GLY A1048     -34.895  -5.330   4.427  1.00  1.390          N  
ATOM  16927  CA  GLY A1048     -35.613  -5.702   5.626  1.00  1.510          C  
ATOM  16928  C   GLY A1048     -36.369  -4.504   6.165  1.00  1.600          C  
ATOM  16929  O   GLY A1048     -37.568  -4.609   6.421  1.00  1.690          O  
ATOM  16930  H   GLY A1048     -33.905  -5.558   4.373  1.00  1.670          H  
ATOM  16931 1HA  GLY A1048     -36.313  -6.500   5.408  1.00  1.810          H  
ATOM  16932 2HA  GLY A1048     -34.904  -6.067   6.369  1.00  1.810          H  
ATOM  16933  N   LEU A1049     -35.684  -3.368   6.353  1.00  1.620          N  
ATOM  16934  CA  LEU A1049     -36.371  -2.186   6.859  1.00  1.730          C  
ATOM  16935  C   LEU A1049     -37.472  -1.734   5.897  1.00  1.710          C  
ATOM  16936  O   LEU A1049     -38.555  -1.352   6.344  1.00  1.820          O  
ATOM  16937  CB  LEU A1049     -35.384  -1.026   7.096  1.00  2.380          C  
ATOM  16938  CG  LEU A1049     -34.373  -1.152   8.272  1.00  2.380          C  
ATOM  16939  CD1 LEU A1049     -33.326  -0.018   8.173  1.00  2.380          C  
ATOM  16940  CD2 LEU A1049     -35.127  -1.023   9.603  1.00  2.380          C  
ATOM  16941  H   LEU A1049     -34.676  -3.357   6.158  1.00  1.940          H  
ATOM  16942  HA  LEU A1049     -36.845  -2.450   7.798  1.00  2.080          H  
ATOM  16943 1HB  LEU A1049     -34.822  -0.849   6.176  1.00  2.850          H  
ATOM  16944 2HB  LEU A1049     -35.975  -0.154   7.321  1.00  2.850          H  
ATOM  16945  HG  LEU A1049     -33.860  -2.116   8.220  1.00  2.850          H  
ATOM  16946 1HD1 LEU A1049     -32.617  -0.096   8.998  1.00  2.850          H  
ATOM  16947 2HD1 LEU A1049     -32.787  -0.104   7.229  1.00  2.850          H  
ATOM  16948 3HD1 LEU A1049     -33.826   0.949   8.218  1.00  2.850          H  
ATOM  16949 1HD2 LEU A1049     -34.422  -1.097  10.419  1.00  2.850          H  
ATOM  16950 2HD2 LEU A1049     -35.619  -0.056   9.640  1.00  2.850          H  
ATOM  16951 3HD2 LEU A1049     -35.872  -1.813   9.709  1.00  2.850          H  
ATOM  16952  N   MET A1050     -37.234  -1.790   4.577  1.00  1.570          N  
ATOM  16953  CA  MET A1050     -38.279  -1.382   3.635  1.00  1.570          C  
ATOM  16954  C   MET A1050     -39.514  -2.257   3.803  1.00  1.600          C  
ATOM  16955  O   MET A1050     -40.645  -1.757   3.855  1.00  1.700          O  
ATOM  16956  CB  MET A1050     -37.786  -1.461   2.202  1.00  2.200          C  
ATOM  16957  CG  MET A1050     -36.751  -0.438   1.812  1.00  2.200          C  
ATOM  16958  SD  MET A1050     -36.426  -0.447   0.054  1.00  2.200          S  
ATOM  16959  CE  MET A1050     -35.491  -1.875  -0.339  1.00  2.200          C  
ATOM  16960  H   MET A1050     -36.302  -2.061   4.242  1.00  1.880          H  
ATOM  16961  HA  MET A1050     -38.575  -0.364   3.837  1.00  1.880          H  
ATOM  16962 1HB  MET A1050     -37.401  -2.454   2.001  1.00  2.640          H  
ATOM  16963 2HB  MET A1050     -38.635  -1.292   1.552  1.00  2.640          H  
ATOM  16964 1HG  MET A1050     -37.132   0.547   2.072  1.00  2.640          H  
ATOM  16965 2HG  MET A1050     -35.826  -0.604   2.353  1.00  2.640          H  
ATOM  16966 1HE  MET A1050     -35.286  -1.881  -1.406  1.00  2.640          H  
ATOM  16967 2HE  MET A1050     -34.557  -1.869   0.213  1.00  2.640          H  
ATOM  16968 3HE  MET A1050     -36.061  -2.751  -0.083  1.00  2.640          H  
ATOM  16969  N   LYS A1051     -39.301  -3.567   3.929  1.00  1.550          N  
ATOM  16970  CA  LYS A1051     -40.387  -4.511   4.120  1.00  1.590          C  
ATOM  16971  C   LYS A1051     -41.106  -4.265   5.453  1.00  1.760          C  
ATOM  16972  O   LYS A1051     -42.336  -4.267   5.498  1.00  1.820          O  
ATOM  16973  CB  LYS A1051     -39.865  -5.947   3.986  1.00  2.210          C  
ATOM  16974  CG  LYS A1051     -40.921  -7.059   4.124  1.00  2.210          C  
ATOM  16975  CD  LYS A1051     -40.319  -8.432   3.775  1.00  2.210          C  
ATOM  16976  CE  LYS A1051     -41.265  -9.582   4.118  1.00  2.210          C  
ATOM  16977  NZ  LYS A1051     -40.666 -10.928   3.798  1.00  2.210          N  
ATOM  16978  H   LYS A1051     -38.341  -3.914   3.850  1.00  1.860          H  
ATOM  16979  HA  LYS A1051     -41.114  -4.352   3.324  1.00  1.910          H  
ATOM  16980 1HB  LYS A1051     -39.369  -6.059   3.025  1.00  2.650          H  
ATOM  16981 2HB  LYS A1051     -39.105  -6.116   4.750  1.00  2.650          H  
ATOM  16982 1HG  LYS A1051     -41.296  -7.080   5.148  1.00  2.650          H  
ATOM  16983 2HG  LYS A1051     -41.757  -6.845   3.454  1.00  2.650          H  
ATOM  16984 1HD  LYS A1051     -40.144  -8.464   2.697  1.00  2.650          H  
ATOM  16985 2HD  LYS A1051     -39.369  -8.566   4.265  1.00  2.650          H  
ATOM  16986 1HE  LYS A1051     -41.493  -9.545   5.179  1.00  2.650          H  
ATOM  16987 2HE  LYS A1051     -42.189  -9.465   3.553  1.00  2.650          H  
ATOM  16988 1HZ  LYS A1051     -41.323 -11.653   4.038  1.00  2.650          H  
ATOM  16989 2HZ  LYS A1051     -40.473 -10.965   2.808  1.00  2.650          H  
ATOM  16990 3HZ  LYS A1051     -39.769 -11.091   4.335  1.00  2.650          H  
ATOM  16991  N   GLU A1052     -40.351  -4.029   6.539  1.00  1.850          N  
ATOM  16992  CA  GLU A1052     -40.942  -3.780   7.858  1.00  2.040          C  
ATOM  16993  C   GLU A1052     -41.859  -2.577   7.846  1.00  2.120          C  
ATOM  16994  O   GLU A1052     -42.951  -2.603   8.419  1.00  2.250          O  
ATOM  16995  CB  GLU A1052     -39.861  -3.516   8.928  1.00  2.780          C  
ATOM  16996  CG  GLU A1052     -40.418  -3.292  10.352  1.00  2.780          C  
ATOM  16997  CD  GLU A1052     -39.356  -3.143  11.414  1.00  2.780          C  
ATOM  16998  OE1 GLU A1052     -38.198  -3.269  11.104  1.00  2.780          O  
ATOM  16999  OE2 GLU A1052     -39.712  -2.910  12.544  1.00  2.780          O  
ATOM  17000  H   GLU A1052     -39.333  -4.061   6.451  1.00  2.220          H  
ATOM  17001  HA  GLU A1052     -41.525  -4.651   8.143  1.00  2.450          H  
ATOM  17002 1HB  GLU A1052     -39.145  -4.316   8.956  1.00  3.340          H  
ATOM  17003 2HB  GLU A1052     -39.310  -2.616   8.656  1.00  3.340          H  
ATOM  17004 1HG  GLU A1052     -41.019  -2.380  10.352  1.00  3.340          H  
ATOM  17005 2HG  GLU A1052     -41.073  -4.123  10.608  1.00  3.340          H  
ATOM  17006  N   PHE A1053     -41.413  -1.519   7.178  1.00  2.070          N  
ATOM  17007  CA  PHE A1053     -42.156  -0.283   7.139  1.00  2.190          C  
ATOM  17008  C   PHE A1053     -42.986  -0.009   5.887  1.00  2.150          C  
ATOM  17009  O   PHE A1053     -43.717   0.988   5.874  1.00  2.240          O  
ATOM  17010  CB  PHE A1053     -41.172   0.858   7.362  1.00  3.020          C  
ATOM  17011  CG  PHE A1053     -40.593   0.874   8.758  1.00  3.020          C  
ATOM  17012  CD1 PHE A1053     -39.286   0.464   9.008  1.00  3.020          C  
ATOM  17013  CD2 PHE A1053     -41.374   1.284   9.834  1.00  3.020          C  
ATOM  17014  CE1 PHE A1053     -38.786   0.462  10.286  1.00  3.020          C  
ATOM  17015  CE2 PHE A1053     -40.869   1.279  11.116  1.00  3.020          C  
ATOM  17016  CZ  PHE A1053     -39.570   0.865  11.338  1.00  3.020          C  
ATOM  17017  H   PHE A1053     -40.478  -1.557   6.759  1.00  2.480          H  
ATOM  17018  HA  PHE A1053     -42.842  -0.302   7.984  1.00  2.630          H  
ATOM  17019 1HB  PHE A1053     -40.354   0.718   6.663  1.00  3.620          H  
ATOM  17020 2HB  PHE A1053     -41.621   1.798   7.153  1.00  3.620          H  
ATOM  17021  HD1 PHE A1053     -38.657   0.135   8.186  1.00  3.620          H  
ATOM  17022  HD2 PHE A1053     -42.400   1.603   9.658  1.00  3.620          H  
ATOM  17023  HE1 PHE A1053     -37.770   0.131  10.475  1.00  3.620          H  
ATOM  17024  HE2 PHE A1053     -41.493   1.598  11.953  1.00  3.620          H  
ATOM  17025  HZ  PHE A1053     -39.164   0.852  12.350  1.00  3.620          H  
ATOM  17026  N   ASN A1054     -42.932  -0.882   4.853  1.00  2.050          N  
ATOM  17027  CA  ASN A1054     -43.649  -0.656   3.587  1.00  2.040          C  
ATOM  17028  C   ASN A1054     -43.227   0.708   3.064  1.00  2.050          C  
ATOM  17029  O   ASN A1054     -44.041   1.588   2.758  1.00  2.170          O  
ATOM  17030  CB  ASN A1054     -45.145  -0.792   3.795  1.00  2.860          C  
ATOM  17031  CG  ASN A1054     -45.527  -2.181   4.195  1.00  2.860          C  
ATOM  17032  OD1 ASN A1054     -45.123  -3.175   3.566  1.00  2.860          O  
ATOM  17033  ND2 ASN A1054     -46.296  -2.287   5.249  1.00  2.860          N  
ATOM  17034  H   ASN A1054     -42.303  -1.686   4.885  1.00  2.460          H  
ATOM  17035  HA  ASN A1054     -43.322  -1.402   2.861  1.00  2.450          H  
ATOM  17036 1HB  ASN A1054     -45.496  -0.091   4.547  1.00  3.430          H  
ATOM  17037 2HB  ASN A1054     -45.657  -0.555   2.879  1.00  3.430          H  
ATOM  17038 1HD2 ASN A1054     -46.574  -3.192   5.576  1.00  3.430          H  
ATOM  17039 2HD2 ASN A1054     -46.590  -1.467   5.738  1.00  3.430          H  
ATOM  17040  N   ALA A1055     -41.911   0.886   3.069  1.00  1.930          N  
ATOM  17041  CA  ALA A1055     -41.272   2.141   2.742  1.00  1.950          C  
ATOM  17042  C   ALA A1055     -40.401   2.227   1.510  1.00  1.810          C  
ATOM  17043  O   ALA A1055     -39.800   1.249   1.076  1.00  1.660          O  
ATOM  17044  CB  ALA A1055     -40.373   2.503   3.877  1.00  2.720          C  
ATOM  17045  H   ALA A1055     -41.352   0.069   3.330  1.00  2.320          H  
ATOM  17046  HA  ALA A1055     -42.068   2.862   2.624  1.00  2.340          H  
ATOM  17047 1HB  ALA A1055     -39.946   3.475   3.665  1.00  3.270          H  
ATOM  17048 2HB  ALA A1055     -40.862   2.528   4.818  1.00  3.270          H  
ATOM  17049 3HB  ALA A1055     -39.610   1.744   3.911  1.00  3.270          H  
ATOM  17050  N   PHE A1056     -40.284   3.460   1.026  1.00  1.890          N  
ATOM  17051  CA  PHE A1056     -39.378   3.898  -0.022  1.00  1.810          C  
ATOM  17052  C   PHE A1056     -38.012   4.262   0.618  1.00  1.830          C  
ATOM  17053  O   PHE A1056     -38.009   5.032   1.577  1.00  1.960          O  
ATOM  17054  CB  PHE A1056     -39.983   5.138  -0.668  1.00  2.570          C  
ATOM  17055  CG  PHE A1056     -39.147   5.723  -1.669  1.00  2.570          C  
ATOM  17056  CD1 PHE A1056     -39.116   5.214  -2.930  1.00  2.570          C  
ATOM  17057  CD2 PHE A1056     -38.345   6.791  -1.339  1.00  2.570          C  
ATOM  17058  CE1 PHE A1056     -38.303   5.755  -3.854  1.00  2.570          C  
ATOM  17059  CE2 PHE A1056     -37.531   7.337  -2.257  1.00  2.570          C  
ATOM  17060  CZ  PHE A1056     -37.505   6.823  -3.509  1.00  2.570          C  
ATOM  17061  H   PHE A1056     -40.896   4.172   1.431  1.00  2.270          H  
ATOM  17062  HA  PHE A1056     -39.297   3.101  -0.752  1.00  2.170          H  
ATOM  17063 1HB  PHE A1056     -40.937   4.872  -1.129  1.00  3.080          H  
ATOM  17064 2HB  PHE A1056     -40.191   5.886   0.096  1.00  3.080          H  
ATOM  17065  HD1 PHE A1056     -39.750   4.375  -3.174  1.00  3.080          H  
ATOM  17066  HD2 PHE A1056     -38.366   7.187  -0.321  1.00  3.080          H  
ATOM  17067  HE1 PHE A1056     -38.281   5.347  -4.858  1.00  3.080          H  
ATOM  17068  HE2 PHE A1056     -36.894   8.174  -1.993  1.00  3.080          H  
ATOM  17069  HZ  PHE A1056     -36.849   7.264  -4.228  1.00  3.080          H  
ATOM  17070  N   PRO A1057     -36.862   3.704   0.190  1.00  1.740          N  
ATOM  17071  CA  PRO A1057     -35.541   3.964   0.759  1.00  1.780          C  
ATOM  17072  C   PRO A1057     -34.912   5.266   0.292  1.00  1.890          C  
ATOM  17073  O   PRO A1057     -34.978   5.579  -0.900  1.00  1.930          O  
ATOM  17074  CB  PRO A1057     -34.722   2.802   0.218  1.00  2.670          C  
ATOM  17075  CG  PRO A1057     -35.338   2.561  -1.149  1.00  2.670          C  
ATOM  17076  CD  PRO A1057     -36.842   2.857  -0.986  1.00  2.670          C  
ATOM  17077  HA  PRO A1057     -35.603   3.935   1.858  1.00  2.140          H  
ATOM  17078 1HB  PRO A1057     -33.658   3.094   0.161  1.00  3.200          H  
ATOM  17079 2HB  PRO A1057     -34.782   1.943   0.901  1.00  3.200          H  
ATOM  17080 1HG  PRO A1057     -34.873   3.247  -1.841  1.00  3.200          H  
ATOM  17081 2HG  PRO A1057     -35.119   1.553  -1.520  1.00  3.200          H  
ATOM  17082 1HD  PRO A1057     -37.183   3.422  -1.859  1.00  3.200          H  
ATOM  17083 2HD  PRO A1057     -37.427   1.961  -0.821  1.00  3.200          H  
ATOM  17084  N   VAL A1058     -34.138   5.892   1.169  1.00  1.960          N  
ATOM  17085  CA  VAL A1058     -33.286   7.038   0.851  1.00  2.090          C  
ATOM  17086  C   VAL A1058     -31.863   6.772   1.447  1.00  2.040          C  
ATOM  17087  O   VAL A1058     -31.754   6.519   2.649  1.00  2.040          O  
ATOM  17088  CB  VAL A1058     -33.942   8.307   1.445  1.00  2.870          C  
ATOM  17089  CG1 VAL A1058     -33.155   9.481   1.118  1.00  2.870          C  
ATOM  17090  CG2 VAL A1058     -35.371   8.451   0.933  1.00  2.870          C  
ATOM  17091  H   VAL A1058     -34.195   5.592   2.143  1.00  2.350          H  
ATOM  17092  HA  VAL A1058     -33.209   7.139  -0.232  1.00  2.510          H  
ATOM  17093  HB  VAL A1058     -33.955   8.224   2.520  1.00  3.450          H  
ATOM  17094 1HG1 VAL A1058     -33.609  10.363   1.560  1.00  3.450          H  
ATOM  17095 2HG1 VAL A1058     -32.171   9.348   1.487  1.00  3.450          H  
ATOM  17096 3HG1 VAL A1058     -33.129   9.597   0.061  1.00  3.450          H  
ATOM  17097 1HG2 VAL A1058     -35.826   9.336   1.362  1.00  3.450          H  
ATOM  17098 2HG2 VAL A1058     -35.354   8.532  -0.144  1.00  3.450          H  
ATOM  17099 3HG2 VAL A1058     -35.961   7.584   1.221  1.00  3.450          H  
ATOM  17100  N   LEU A1059     -30.790   6.759   0.627  1.00  2.010          N  
ATOM  17101  CA  LEU A1059     -29.427   6.417   1.159  1.00  2.000          C  
ATOM  17102  C   LEU A1059     -28.362   7.523   1.107  1.00  2.030          C  
ATOM  17103  O   LEU A1059     -28.529   8.546   0.468  1.00  2.120          O  
ATOM  17104  CB  LEU A1059     -28.812   5.182   0.483  1.00  2.800          C  
ATOM  17105  CG  LEU A1059     -29.608   3.877   0.465  1.00  2.800          C  
ATOM  17106  CD1 LEU A1059     -28.771   2.872  -0.245  1.00  2.800          C  
ATOM  17107  CD2 LEU A1059     -29.983   3.406   1.856  1.00  2.800          C  
ATOM  17108  H   LEU A1059     -30.942   7.036  -0.350  1.00  2.410          H  
ATOM  17109  HA  LEU A1059     -29.543   6.180   2.215  1.00  2.400          H  
ATOM  17110 1HB  LEU A1059     -28.607   5.424  -0.533  1.00  3.360          H  
ATOM  17111 2HB  LEU A1059     -27.858   4.970   0.961  1.00  3.360          H  
ATOM  17112  HG  LEU A1059     -30.521   4.030  -0.113  1.00  3.360          H  
ATOM  17113 1HD1 LEU A1059     -29.321   1.951  -0.309  1.00  3.360          H  
ATOM  17114 2HD1 LEU A1059     -28.525   3.238  -1.226  1.00  3.360          H  
ATOM  17115 3HD1 LEU A1059     -27.852   2.705   0.309  1.00  3.360          H  
ATOM  17116 1HD2 LEU A1059     -30.546   2.477   1.789  1.00  3.360          H  
ATOM  17117 2HD2 LEU A1059     -29.085   3.245   2.455  1.00  3.360          H  
ATOM  17118 3HD2 LEU A1059     -30.599   4.160   2.323  1.00  3.360          H  
ATOM  17119  N   GLU A1060     -27.237   7.325   1.778  1.00  2.130          N  
ATOM  17120  CA  GLU A1060     -26.147   8.298   1.677  1.00  2.270          C  
ATOM  17121  C   GLU A1060     -25.437   8.188   0.332  1.00  2.450          C  
ATOM  17122  O   GLU A1060     -25.048   7.098  -0.060  1.00  2.660          O  
ATOM  17123  CB  GLU A1060     -25.106   8.016   2.734  1.00  3.120          C  
ATOM  17124  CG  GLU A1060     -25.511   8.240   4.119  1.00  3.120          C  
ATOM  17125  CD  GLU A1060     -24.442   7.817   4.997  1.00  3.120          C  
ATOM  17126  OE1 GLU A1060     -24.220   6.622   5.093  1.00  3.120          O  
ATOM  17127  OE2 GLU A1060     -23.795   8.661   5.563  1.00  3.120          O  
ATOM  17128  H   GLU A1060     -27.105   6.483   2.322  1.00  2.560          H  
ATOM  17129  HA  GLU A1060     -26.550   9.304   1.795  1.00  2.720          H  
ATOM  17130 1HB  GLU A1060     -24.827   6.975   2.661  1.00  3.750          H  
ATOM  17131 2HB  GLU A1060     -24.207   8.612   2.541  1.00  3.750          H  
ATOM  17132 1HG  GLU A1060     -25.709   9.300   4.279  1.00  3.750          H  
ATOM  17133 2HG  GLU A1060     -26.426   7.689   4.328  1.00  3.750          H  
ATOM  17134  N   TYR A1061     -25.174   9.309  -0.336  1.00  2.600          N  
ATOM  17135  CA  TYR A1061     -24.474   9.273  -1.630  1.00  2.930          C  
ATOM  17136  C   TYR A1061     -22.962   9.361  -1.448  1.00  2.860          C  
ATOM  17137  O   TYR A1061     -22.184   9.171  -2.386  1.00  2.990          O  
ATOM  17138  CB  TYR A1061     -24.963  10.419  -2.519  1.00  3.970          C  
ATOM  17139  CG  TYR A1061     -24.563  11.797  -2.016  1.00  3.970          C  
ATOM  17140  CD1 TYR A1061     -23.350  12.342  -2.409  1.00  3.970          C  
ATOM  17141  CD2 TYR A1061     -25.381  12.503  -1.150  1.00  3.970          C  
ATOM  17142  CE1 TYR A1061     -22.964  13.579  -1.952  1.00  3.970          C  
ATOM  17143  CE2 TYR A1061     -24.992  13.742  -0.692  1.00  3.970          C  
ATOM  17144  CZ  TYR A1061     -23.788  14.281  -1.092  1.00  3.970          C  
ATOM  17145  OH  TYR A1061     -23.401  15.517  -0.634  1.00  3.970          O  
ATOM  17146  H   TYR A1061     -25.504  10.188   0.033  1.00  3.120          H  
ATOM  17147  HA  TYR A1061     -24.681   8.322  -2.117  1.00  3.520          H  
ATOM  17148 1HB  TYR A1061     -24.569  10.293  -3.526  1.00  4.760          H  
ATOM  17149 2HB  TYR A1061     -26.049  10.385  -2.586  1.00  4.760          H  
ATOM  17150  HD1 TYR A1061     -22.698  11.787  -3.087  1.00  4.760          H  
ATOM  17151  HD2 TYR A1061     -26.324  12.092  -0.827  1.00  4.760          H  
ATOM  17152  HE1 TYR A1061     -22.009  14.000  -2.267  1.00  4.760          H  
ATOM  17153  HE2 TYR A1061     -25.639  14.297  -0.012  1.00  4.760          H  
ATOM  17154  HH  TYR A1061     -22.543  15.741  -1.003  1.00  4.760          H  
ATOM  17155  N   ASP A1062     -22.572   9.696  -0.231  1.00  2.940          N  
ATOM  17156  CA  ASP A1062     -21.201   9.904   0.202  1.00  3.080          C  
ATOM  17157  C   ASP A1062     -21.126   9.565   1.677  1.00  2.840          C  
ATOM  17158  O   ASP A1062     -21.575  10.342   2.524  1.00  3.110          O  
ATOM  17159  CB  ASP A1062     -20.771  11.352  -0.080  1.00  4.260          C  
ATOM  17160  CG  ASP A1062     -19.322  11.709   0.290  1.00  4.260          C  
ATOM  17161  OD1 ASP A1062     -18.691  10.963   0.992  1.00  4.260          O  
ATOM  17162  OD2 ASP A1062     -18.870  12.802  -0.042  1.00  4.260          O  
ATOM  17163  H   ASP A1062     -23.300   9.804   0.456  1.00  3.530          H  
ATOM  17164  HA  ASP A1062     -20.547   9.226  -0.342  1.00  3.700          H  
ATOM  17165 1HB  ASP A1062     -20.888  11.542  -1.141  1.00  5.110          H  
ATOM  17166 2HB  ASP A1062     -21.441  12.031   0.449  1.00  5.110          H  
ATOM  17167  N   VAL A1063     -20.643   8.365   1.976  1.00  2.770          N  
ATOM  17168  CA  VAL A1063     -20.626   7.885   3.347  1.00  2.910          C  
ATOM  17169  C   VAL A1063     -19.374   8.402   4.017  1.00  2.940          C  
ATOM  17170  O   VAL A1063     -18.272   8.220   3.490  1.00  3.200          O  
ATOM  17171  CB  VAL A1063     -20.658   6.354   3.386  1.00  4.020          C  
ATOM  17172  CG1 VAL A1063     -20.593   5.885   4.832  1.00  4.020          C  
ATOM  17173  CG2 VAL A1063     -21.921   5.858   2.699  1.00  4.020          C  
ATOM  17174  H   VAL A1063     -20.280   7.792   1.226  1.00  3.320          H  
ATOM  17175  HA  VAL A1063     -21.503   8.273   3.878  1.00  3.490          H  
ATOM  17176  HB  VAL A1063     -19.790   5.962   2.870  1.00  4.820          H  
ATOM  17177 1HG1 VAL A1063     -20.625   4.810   4.871  1.00  4.820          H  
ATOM  17178 2HG1 VAL A1063     -19.681   6.228   5.314  1.00  4.820          H  
ATOM  17179 3HG1 VAL A1063     -21.459   6.278   5.375  1.00  4.820          H  
ATOM  17180 1HG2 VAL A1063     -21.961   4.775   2.725  1.00  4.820          H  
ATOM  17181 2HG2 VAL A1063     -22.767   6.248   3.220  1.00  4.820          H  
ATOM  17182 3HG2 VAL A1063     -21.945   6.200   1.667  1.00  4.820          H  
ATOM  17183  N   LYS A1064     -19.513   9.045   5.167  1.00  3.100          N  
ATOM  17184  CA  LYS A1064     -18.320   9.595   5.752  1.00  3.330          C  
ATOM  17185  C   LYS A1064     -17.944   8.967   7.094  1.00  3.320          C  
ATOM  17186  O   LYS A1064     -18.826   8.532   7.833  1.00  3.750          O  
ATOM  17187  CB  LYS A1064     -18.471  11.112   5.872  1.00  4.570          C  
ATOM  17188  CG  LYS A1064     -18.596  11.778   4.498  1.00  4.570          C  
ATOM  17189  CD  LYS A1064     -18.531  13.289   4.567  1.00  4.570          C  
ATOM  17190  CE  LYS A1064     -18.814  13.912   3.189  1.00  4.570          C  
ATOM  17191  NZ  LYS A1064     -17.836  13.477   2.133  1.00  4.570          N  
ATOM  17192  H   LYS A1064     -20.421   9.149   5.603  1.00  3.720          H  
ATOM  17193  HA  LYS A1064     -17.552   9.403   5.035  1.00  4.000          H  
ATOM  17194 1HB  LYS A1064     -19.367  11.348   6.446  1.00  5.480          H  
ATOM  17195 2HB  LYS A1064     -17.621  11.546   6.398  1.00  5.480          H  
ATOM  17196 1HG  LYS A1064     -17.806  11.406   3.848  1.00  5.480          H  
ATOM  17197 2HG  LYS A1064     -19.555  11.494   4.054  1.00  5.480          H  
ATOM  17198 1HD  LYS A1064     -19.272  13.653   5.275  1.00  5.480          H  
ATOM  17199 2HD  LYS A1064     -17.542  13.600   4.903  1.00  5.480          H  
ATOM  17200 1HE  LYS A1064     -19.816  13.620   2.871  1.00  5.480          H  
ATOM  17201 2HE  LYS A1064     -18.771  14.995   3.277  1.00  5.480          H  
ATOM  17202 1HZ  LYS A1064     -18.092  13.896   1.225  1.00  5.480          H  
ATOM  17203 2HZ  LYS A1064     -16.898  13.729   2.367  1.00  5.480          H  
ATOM  17204 3HZ  LYS A1064     -17.896  12.446   1.992  1.00  5.480          H  
ATOM  17205  N   ASN A1065     -16.636   8.927   7.425  1.00  3.250          N  
ATOM  17206  CA  ASN A1065     -15.526   9.388   6.570  1.00  3.440          C  
ATOM  17207  C   ASN A1065     -14.873   8.220   5.813  1.00  3.190          C  
ATOM  17208  O   ASN A1065     -13.947   7.585   6.336  1.00  3.700          O  
ATOM  17209  CB  ASN A1065     -14.478  10.133   7.360  1.00  4.740          C  
ATOM  17210  CG  ASN A1065     -13.442  10.731   6.424  1.00  4.740          C  
ATOM  17211  OD1 ASN A1065     -13.577  10.571   5.189  1.00  4.740          O  
ATOM  17212  ND2 ASN A1065     -12.449  11.402   6.959  1.00  4.740          N  
ATOM  17213  H   ASN A1065     -16.400   8.532   8.325  1.00  3.900          H  
ATOM  17214  HA  ASN A1065     -15.863  10.107   5.838  1.00  4.130          H  
ATOM  17215 1HB  ASN A1065     -14.945  10.932   7.938  1.00  5.690          H  
ATOM  17216 2HB  ASN A1065     -13.993   9.459   8.058  1.00  5.690          H  
ATOM  17217 1HD2 ASN A1065     -11.744  11.808   6.372  1.00  5.690          H  
ATOM  17218 2HD2 ASN A1065     -12.390  11.500   7.952  1.00  5.690          H  
ATOM  17219  N   LEU A1066     -15.254   7.983   4.554  1.00  2.770          N  
ATOM  17220  CA  LEU A1066     -14.697   6.871   3.784  1.00  2.850          C  
ATOM  17221  C   LEU A1066     -13.171   6.999   3.603  1.00  2.660          C  
ATOM  17222  O   LEU A1066     -12.491   6.031   3.247  1.00  2.980          O  
ATOM  17223  CB  LEU A1066     -15.430   6.751   2.424  1.00  3.960          C  
ATOM  17224  CG  LEU A1066     -15.231   7.873   1.349  1.00  3.960          C  
ATOM  17225  CD1 LEU A1066     -14.026   7.543   0.429  1.00  3.960          C  
ATOM  17226  CD2 LEU A1066     -16.525   8.000   0.520  1.00  3.960          C  
ATOM  17227  H   LEU A1066     -16.036   8.492   4.128  1.00  3.320          H  
ATOM  17228  HA  LEU A1066     -14.889   5.951   4.338  1.00  3.420          H  
ATOM  17229 1HB  LEU A1066     -15.143   5.827   1.966  1.00  4.750          H  
ATOM  17230 2HB  LEU A1066     -16.496   6.691   2.628  1.00  4.750          H  
ATOM  17231  HG  LEU A1066     -15.023   8.821   1.844  1.00  4.750          H  
ATOM  17232 1HD1 LEU A1066     -13.911   8.338  -0.308  1.00  4.750          H  
ATOM  17233 2HD1 LEU A1066     -13.107   7.461   0.984  1.00  4.750          H  
ATOM  17234 3HD1 LEU A1066     -14.212   6.601  -0.082  1.00  4.750          H  
ATOM  17235 1HD2 LEU A1066     -16.407   8.788  -0.224  1.00  4.750          H  
ATOM  17236 2HD2 LEU A1066     -16.735   7.056   0.021  1.00  4.750          H  
ATOM  17237 3HD2 LEU A1066     -17.361   8.257   1.176  1.00  4.750          H  
ATOM  17238  N   GLU A1067     -12.623   8.208   3.767  1.00  2.550          N  
ATOM  17239  CA  GLU A1067     -11.193   8.406   3.585  1.00  2.810          C  
ATOM  17240  C   GLU A1067     -10.361   8.092   4.843  1.00  2.630          C  
ATOM  17241  O   GLU A1067      -9.129   8.104   4.775  1.00  3.010          O  
ATOM  17242  CB  GLU A1067     -10.907   9.836   3.117  1.00  3.830          C  
ATOM  17243  CG  GLU A1067     -11.481  10.159   1.739  1.00  3.830          C  
ATOM  17244  CD  GLU A1067     -11.190  11.564   1.274  1.00  3.830          C  
ATOM  17245  OE1 GLU A1067     -10.561  12.299   1.999  1.00  3.830          O  
ATOM  17246  OE2 GLU A1067     -11.603  11.904   0.189  1.00  3.830          O  
ATOM  17247  H   GLU A1067     -13.198   8.994   4.076  1.00  3.060          H  
ATOM  17248  HA  GLU A1067     -10.860   7.730   2.798  1.00  3.370          H  
ATOM  17249 1HB  GLU A1067     -11.314  10.547   3.834  1.00  4.600          H  
ATOM  17250 2HB  GLU A1067      -9.832   9.996   3.074  1.00  4.600          H  
ATOM  17251 1HG  GLU A1067     -11.071   9.453   1.018  1.00  4.600          H  
ATOM  17252 2HG  GLU A1067     -12.558  10.011   1.772  1.00  4.600          H  
ATOM  17253  N   SER A1068     -11.008   7.835   5.991  1.00  2.770          N  
ATOM  17254  CA  SER A1068     -10.256   7.529   7.212  1.00  3.140          C  
ATOM  17255  C   SER A1068     -10.750   6.248   7.888  1.00  2.880          C  
ATOM  17256  O   SER A1068     -10.058   5.681   8.748  1.00  3.160          O  
ATOM  17257  CB  SER A1068     -10.311   8.665   8.215  1.00  4.250          C  
ATOM  17258  OG  SER A1068     -11.603   8.857   8.706  1.00  4.250          O  
ATOM  17259  H   SER A1068     -12.027   7.821   6.016  1.00  3.320          H  
ATOM  17260  HA  SER A1068      -9.213   7.373   6.940  1.00  3.770          H  
ATOM  17261 1HB  SER A1068      -9.638   8.446   9.042  1.00  5.100          H  
ATOM  17262 2HB  SER A1068      -9.960   9.578   7.741  1.00  5.100          H  
ATOM  17263  HG  SER A1068     -11.527   9.546   9.372  1.00  5.100          H  
ATOM  17264  N   GLY A1069     -11.934   5.775   7.493  1.00  2.660          N  
ATOM  17265  CA  GLY A1069     -12.523   4.581   8.085  1.00  2.540          C  
ATOM  17266  C   GLY A1069     -11.923   3.344   7.434  1.00  1.990          C  
ATOM  17267  O   GLY A1069     -10.965   3.443   6.660  1.00  2.150          O  
ATOM  17268  H   GLY A1069     -12.487   6.299   6.819  1.00  3.190          H  
ATOM  17269 1HA  GLY A1069     -12.350   4.568   9.161  1.00  3.050          H  
ATOM  17270 2HA  GLY A1069     -13.602   4.594   7.929  1.00  3.050          H  
ATOM  17271  N   SER A1070     -12.461   2.164   7.739  1.00  2.000          N  
ATOM  17272  CA  SER A1070     -11.870   0.957   7.158  1.00  2.100          C  
ATOM  17273  C   SER A1070     -11.876   1.012   5.632  1.00  1.900          C  
ATOM  17274  O   SER A1070     -12.931   1.183   5.016  1.00  1.740          O  
ATOM  17275  CB  SER A1070     -12.607  -0.279   7.629  1.00  2.900          C  
ATOM  17276  OG  SER A1070     -12.102  -1.435   7.001  1.00  2.900          O  
ATOM  17277  H   SER A1070     -13.273   2.114   8.379  1.00  2.400          H  
ATOM  17278  HA  SER A1070     -10.835   0.889   7.487  1.00  2.520          H  
ATOM  17279 1HB  SER A1070     -12.505  -0.373   8.710  1.00  3.480          H  
ATOM  17280 2HB  SER A1070     -13.662  -0.174   7.413  1.00  3.480          H  
ATOM  17281  HG  SER A1070     -12.554  -2.176   7.418  1.00  3.480          H  
ATOM  17282  N   ARG A1071     -10.726   0.747   5.001  1.00  2.020          N  
ATOM  17283  CA  ARG A1071     -10.630   0.800   3.538  1.00  1.960          C  
ATOM  17284  C   ARG A1071     -11.601  -0.174   2.886  1.00  1.850          C  
ATOM  17285  O   ARG A1071     -12.205   0.117   1.840  1.00  1.790          O  
ATOM  17286  CB  ARG A1071      -9.215   0.470   3.085  1.00  2.770          C  
ATOM  17287  CG  ARG A1071      -8.174   1.533   3.393  1.00  2.770          C  
ATOM  17288  CD  ARG A1071      -6.813   1.092   3.005  1.00  2.770          C  
ATOM  17289  NE  ARG A1071      -5.810   2.098   3.332  1.00  2.770          N  
ATOM  17290  CZ  ARG A1071      -4.479   1.879   3.415  1.00  2.770          C  
ATOM  17291  NH1 ARG A1071      -3.981   0.675   3.208  1.00  2.770          N  
ATOM  17292  NH2 ARG A1071      -3.671   2.887   3.710  1.00  2.770          N  
ATOM  17293  H   ARG A1071      -9.902   0.571   5.553  1.00  2.420          H  
ATOM  17294  HA  ARG A1071     -10.878   1.814   3.214  1.00  2.350          H  
ATOM  17295 1HB  ARG A1071      -8.891  -0.455   3.559  1.00  3.320          H  
ATOM  17296 2HB  ARG A1071      -9.211   0.304   2.008  1.00  3.320          H  
ATOM  17297 1HG  ARG A1071      -8.408   2.440   2.838  1.00  3.320          H  
ATOM  17298 2HG  ARG A1071      -8.176   1.755   4.460  1.00  3.320          H  
ATOM  17299 1HD  ARG A1071      -6.571   0.172   3.527  1.00  3.320          H  
ATOM  17300 2HD  ARG A1071      -6.783   0.919   1.930  1.00  3.320          H  
ATOM  17301  HE  ARG A1071      -6.137   3.043   3.494  1.00  3.320          H  
ATOM  17302 1HH1 ARG A1071      -4.586  -0.099   2.982  1.00  3.320          H  
ATOM  17303 2HH1 ARG A1071      -2.985   0.519   3.279  1.00  3.320          H  
ATOM  17304 1HH2 ARG A1071      -4.049   3.811   3.867  1.00  3.320          H  
ATOM  17305 2HH2 ARG A1071      -2.675   2.734   3.777  1.00  3.320          H  
ATOM  17306  N   GLN A1072     -11.757  -1.324   3.531  1.00  1.960          N  
ATOM  17307  CA  GLN A1072     -12.637  -2.352   3.043  1.00  2.060          C  
ATOM  17308  C   GLN A1072     -14.101  -1.900   3.126  1.00  1.790          C  
ATOM  17309  O   GLN A1072     -14.932  -2.376   2.353  1.00  1.950          O  
ATOM  17310  CB  GLN A1072     -12.386  -3.651   3.803  1.00  2.840          C  
ATOM  17311  CG  GLN A1072     -10.985  -4.245   3.588  1.00  2.840          C  
ATOM  17312  CD  GLN A1072     -10.709  -4.672   2.202  1.00  2.840          C  
ATOM  17313  OE1 GLN A1072     -11.539  -5.347   1.605  1.00  2.840          O  
ATOM  17314  NE2 GLN A1072      -9.553  -4.317   1.673  1.00  2.840          N  
ATOM  17315  H   GLN A1072     -11.225  -1.485   4.375  1.00  2.350          H  
ATOM  17316  HA  GLN A1072     -12.402  -2.521   1.993  1.00  2.470          H  
ATOM  17317 1HB  GLN A1072     -12.549  -3.496   4.871  1.00  3.410          H  
ATOM  17318 2HB  GLN A1072     -13.088  -4.391   3.460  1.00  3.410          H  
ATOM  17319 1HG  GLN A1072     -10.230  -3.522   3.884  1.00  3.410          H  
ATOM  17320 2HG  GLN A1072     -10.908  -5.117   4.169  1.00  3.410          H  
ATOM  17321 1HE2 GLN A1072      -9.323  -4.605   0.742  1.00  3.410          H  
ATOM  17322 2HE2 GLN A1072      -8.899  -3.774   2.201  1.00  3.410          H  
ATOM  17323  N   LEU A1073     -14.452  -1.036   4.092  1.00  1.550          N  
ATOM  17324  CA  LEU A1073     -15.822  -0.583   4.141  1.00  1.410          C  
ATOM  17325  C   LEU A1073     -16.037   0.504   3.150  1.00  1.390          C  
ATOM  17326  O   LEU A1073     -17.105   0.587   2.571  1.00  1.370          O  
ATOM  17327  CB  LEU A1073     -16.284  -0.117   5.510  1.00  2.030          C  
ATOM  17328  CG  LEU A1073     -16.475  -1.161   6.561  1.00  2.030          C  
ATOM  17329  CD1 LEU A1073     -16.815  -0.451   7.888  1.00  2.030          C  
ATOM  17330  CD2 LEU A1073     -17.648  -2.089   6.134  1.00  2.030          C  
ATOM  17331  H   LEU A1073     -13.776  -0.624   4.730  1.00  1.860          H  
ATOM  17332  HA  LEU A1073     -16.444  -1.402   3.830  1.00  1.690          H  
ATOM  17333 1HB  LEU A1073     -15.569   0.618   5.887  1.00  2.440          H  
ATOM  17334 2HB  LEU A1073     -17.222   0.369   5.378  1.00  2.440          H  
ATOM  17335  HG  LEU A1073     -15.563  -1.738   6.685  1.00  2.440          H  
ATOM  17336 1HD1 LEU A1073     -16.971  -1.164   8.676  1.00  2.440          H  
ATOM  17337 2HD1 LEU A1073     -16.003   0.218   8.175  1.00  2.440          H  
ATOM  17338 3HD1 LEU A1073     -17.729   0.134   7.758  1.00  2.440          H  
ATOM  17339 1HD2 LEU A1073     -17.791  -2.821   6.875  1.00  2.440          H  
ATOM  17340 2HD2 LEU A1073     -18.559  -1.497   6.022  1.00  2.440          H  
ATOM  17341 3HD2 LEU A1073     -17.454  -2.598   5.207  1.00  2.440          H  
ATOM  17342  N   SER A1074     -15.031   1.313   2.863  1.00  1.480          N  
ATOM  17343  CA  SER A1074     -15.270   2.341   1.866  1.00  1.580          C  
ATOM  17344  C   SER A1074     -15.711   1.659   0.570  1.00  1.600          C  
ATOM  17345  O   SER A1074     -16.665   2.100  -0.085  1.00  1.680          O  
ATOM  17346  CB  SER A1074     -14.040   3.193   1.702  1.00  2.170          C  
ATOM  17347  OG  SER A1074     -13.828   3.887   2.895  1.00  2.170          O  
ATOM  17348  H   SER A1074     -14.155   1.269   3.396  1.00  1.780          H  
ATOM  17349  HA  SER A1074     -16.069   2.983   2.201  1.00  1.900          H  
ATOM  17350 1HB  SER A1074     -13.176   2.572   1.474  1.00  2.610          H  
ATOM  17351 2HB  SER A1074     -14.180   3.893   0.882  1.00  2.610          H  
ATOM  17352  HG  SER A1074     -13.085   4.502   2.763  1.00  2.610          H  
ATOM  17353  N   ALA A1075     -15.057   0.539   0.230  1.00  1.610          N  
ATOM  17354  CA  ALA A1075     -15.457  -0.227  -0.942  1.00  1.730          C  
ATOM  17355  C   ALA A1075     -16.905  -0.753  -0.804  1.00  1.610          C  
ATOM  17356  O   ALA A1075     -17.693  -0.644  -1.752  1.00  1.790          O  
ATOM  17357  CB  ALA A1075     -14.490  -1.367  -1.135  1.00  2.370          C  
ATOM  17358  H   ALA A1075     -14.244   0.256   0.791  1.00  1.930          H  
ATOM  17359  HA  ALA A1075     -15.421   0.432  -1.809  1.00  2.080          H  
ATOM  17360 1HB  ALA A1075     -14.761  -1.938  -2.016  1.00  2.850          H  
ATOM  17361 2HB  ALA A1075     -13.480  -0.974  -1.248  1.00  2.850          H  
ATOM  17362 3HB  ALA A1075     -14.533  -1.986  -0.260  1.00  2.850          H  
ATOM  17363  N   VAL A1076     -17.275  -1.255   0.391  1.00  1.390          N  
ATOM  17364  CA  VAL A1076     -18.646  -1.723   0.640  1.00  1.270          C  
ATOM  17365  C   VAL A1076     -19.675  -0.609   0.540  1.00  1.250          C  
ATOM  17366  O   VAL A1076     -20.705  -0.766  -0.106  1.00  1.230          O  
ATOM  17367  CB  VAL A1076     -18.797  -2.354   2.041  1.00  1.830          C  
ATOM  17368  CG1 VAL A1076     -20.286  -2.612   2.357  1.00  1.830          C  
ATOM  17369  CG2 VAL A1076     -18.011  -3.686   2.102  1.00  1.830          C  
ATOM  17370  H   VAL A1076     -16.562  -1.372   1.120  1.00  1.670          H  
ATOM  17371  HA  VAL A1076     -18.880  -2.486  -0.103  1.00  1.520          H  
ATOM  17372  HB  VAL A1076     -18.424  -1.660   2.776  1.00  2.190          H  
ATOM  17373 1HG1 VAL A1076     -20.355  -3.017   3.335  1.00  2.190          H  
ATOM  17374 2HG1 VAL A1076     -20.867  -1.693   2.337  1.00  2.190          H  
ATOM  17375 3HG1 VAL A1076     -20.699  -3.314   1.628  1.00  2.190          H  
ATOM  17376 1HG2 VAL A1076     -18.100  -4.120   3.090  1.00  2.190          H  
ATOM  17377 2HG2 VAL A1076     -18.406  -4.383   1.361  1.00  2.190          H  
ATOM  17378 3HG2 VAL A1076     -16.977  -3.497   1.892  1.00  2.190          H  
ATOM  17379  N   TYR A1077     -19.391   0.537   1.144  1.00  1.310          N  
ATOM  17380  CA  TYR A1077     -20.312   1.655   1.169  1.00  1.340          C  
ATOM  17381  C   TYR A1077     -20.728   1.967  -0.256  1.00  1.350          C  
ATOM  17382  O   TYR A1077     -21.919   2.140  -0.548  1.00  1.310          O  
ATOM  17383  CB  TYR A1077     -19.616   2.896   1.766  1.00  1.860          C  
ATOM  17384  CG  TYR A1077     -19.200   2.846   3.277  1.00  1.860          C  
ATOM  17385  CD1 TYR A1077     -19.803   1.992   4.190  1.00  1.860          C  
ATOM  17386  CD2 TYR A1077     -18.180   3.700   3.726  1.00  1.860          C  
ATOM  17387  CE1 TYR A1077     -19.392   1.997   5.520  1.00  1.860          C  
ATOM  17388  CE2 TYR A1077     -17.779   3.692   5.056  1.00  1.860          C  
ATOM  17389  CZ  TYR A1077     -18.390   2.847   5.950  1.00  1.860          C  
ATOM  17390  OH  TYR A1077     -18.017   2.809   7.286  1.00  1.860          O  
ATOM  17391  H   TYR A1077     -18.514   0.612   1.635  1.00  1.570          H  
ATOM  17392  HA  TYR A1077     -21.201   1.388   1.734  1.00  1.610          H  
ATOM  17393 1HB  TYR A1077     -18.709   3.081   1.192  1.00  2.240          H  
ATOM  17394 2HB  TYR A1077     -20.244   3.753   1.616  1.00  2.240          H  
ATOM  17395  HD1 TYR A1077     -20.585   1.317   3.876  1.00  2.240          H  
ATOM  17396  HD2 TYR A1077     -17.696   4.380   3.027  1.00  2.240          H  
ATOM  17397  HE1 TYR A1077     -19.848   1.328   6.237  1.00  2.240          H  
ATOM  17398  HE2 TYR A1077     -16.986   4.361   5.391  1.00  2.240          H  
ATOM  17399  HH  TYR A1077     -17.170   3.275   7.444  1.00  2.240          H  
ATOM  17400  N   LYS A1078     -19.742   1.999  -1.154  1.00  1.430          N  
ATOM  17401  CA  LYS A1078     -20.007   2.255  -2.553  1.00  1.480          C  
ATOM  17402  C   LYS A1078     -20.807   1.103  -3.185  1.00  1.370          C  
ATOM  17403  O   LYS A1078     -21.793   1.351  -3.890  1.00  1.360          O  
ATOM  17404  CB  LYS A1078     -18.678   2.494  -3.273  1.00  2.050          C  
ATOM  17405  CG  LYS A1078     -18.006   3.827  -2.871  1.00  2.050          C  
ATOM  17406  CD  LYS A1078     -16.651   4.034  -3.553  1.00  2.050          C  
ATOM  17407  CE  LYS A1078     -15.999   5.356  -3.115  1.00  2.050          C  
ATOM  17408  NZ  LYS A1078     -14.662   5.558  -3.755  1.00  2.050          N  
ATOM  17409  H   LYS A1078     -18.777   1.888  -0.817  1.00  1.720          H  
ATOM  17410  HA  LYS A1078     -20.608   3.159  -2.627  1.00  1.780          H  
ATOM  17411 1HB  LYS A1078     -17.985   1.681  -3.032  1.00  2.460          H  
ATOM  17412 2HB  LYS A1078     -18.833   2.489  -4.351  1.00  2.460          H  
ATOM  17413 1HG  LYS A1078     -18.669   4.651  -3.126  1.00  2.460          H  
ATOM  17414 2HG  LYS A1078     -17.857   3.829  -1.790  1.00  2.460          H  
ATOM  17415 1HD  LYS A1078     -15.988   3.208  -3.284  1.00  2.460          H  
ATOM  17416 2HD  LYS A1078     -16.780   4.039  -4.633  1.00  2.460          H  
ATOM  17417 1HE  LYS A1078     -16.651   6.184  -3.391  1.00  2.460          H  
ATOM  17418 2HE  LYS A1078     -15.874   5.353  -2.030  1.00  2.460          H  
ATOM  17419 1HZ  LYS A1078     -14.265   6.436  -3.449  1.00  2.460          H  
ATOM  17420 2HZ  LYS A1078     -14.046   4.801  -3.494  1.00  2.460          H  
ATOM  17421 3HZ  LYS A1078     -14.766   5.574  -4.760  1.00  2.460          H  
ATOM  17422  N   ALA A1079     -20.426  -0.155  -2.902  1.00  1.320          N  
ATOM  17423  CA  ALA A1079     -21.117  -1.314  -3.473  1.00  1.260          C  
ATOM  17424  C   ALA A1079     -22.595  -1.367  -3.094  1.00  1.170          C  
ATOM  17425  O   ALA A1079     -23.433  -1.722  -3.920  1.00  1.190          O  
ATOM  17426  CB  ALA A1079     -20.440  -2.591  -3.019  1.00  1.790          C  
ATOM  17427  H   ALA A1079     -19.587  -0.312  -2.331  1.00  1.580          H  
ATOM  17428  HA  ALA A1079     -21.047  -1.240  -4.557  1.00  1.510          H  
ATOM  17429 1HB  ALA A1079     -20.926  -3.445  -3.477  1.00  2.150          H  
ATOM  17430 2HB  ALA A1079     -19.393  -2.564  -3.311  1.00  2.150          H  
ATOM  17431 3HB  ALA A1079     -20.511  -2.672  -1.936  1.00  2.150          H  
ATOM  17432  N   VAL A1080     -22.916  -0.992  -1.858  1.00  1.130          N  
ATOM  17433  CA  VAL A1080     -24.294  -0.984  -1.385  1.00  1.090          C  
ATOM  17434  C   VAL A1080     -25.078   0.151  -2.013  1.00  1.160          C  
ATOM  17435  O   VAL A1080     -26.151  -0.052  -2.572  1.00  1.170          O  
ATOM  17436  CB  VAL A1080     -24.356  -0.837   0.151  1.00  1.540          C  
ATOM  17437  CG1 VAL A1080     -25.820  -0.647   0.620  1.00  1.540          C  
ATOM  17438  CG2 VAL A1080     -23.758  -2.079   0.813  1.00  1.540          C  
ATOM  17439  H   VAL A1080     -22.147  -0.751  -1.227  1.00  1.360          H  
ATOM  17440  HA  VAL A1080     -24.757  -1.929  -1.665  1.00  1.310          H  
ATOM  17441  HB  VAL A1080     -23.779   0.047   0.440  1.00  1.850          H  
ATOM  17442 1HG1 VAL A1080     -25.829  -0.531   1.691  1.00  1.850          H  
ATOM  17443 2HG1 VAL A1080     -26.263   0.243   0.174  1.00  1.850          H  
ATOM  17444 3HG1 VAL A1080     -26.408  -1.514   0.344  1.00  1.850          H  
ATOM  17445 1HG2 VAL A1080     -23.768  -1.962   1.875  1.00  1.850          H  
ATOM  17446 2HG2 VAL A1080     -24.334  -2.959   0.536  1.00  1.850          H  
ATOM  17447 3HG2 VAL A1080     -22.733  -2.200   0.483  1.00  1.850          H  
ATOM  17448  N   ASN A1081     -24.540   1.364  -1.965  1.00  1.220          N  
ATOM  17449  CA  ASN A1081     -25.247   2.509  -2.517  1.00  1.300          C  
ATOM  17450  C   ASN A1081     -25.508   2.361  -4.006  1.00  1.340          C  
ATOM  17451  O   ASN A1081     -26.565   2.758  -4.513  1.00  1.390          O  
ATOM  17452  CB  ASN A1081     -24.466   3.757  -2.243  1.00  1.790          C  
ATOM  17453  CG  ASN A1081     -24.574   4.182  -0.827  1.00  1.790          C  
ATOM  17454  OD1 ASN A1081     -25.510   3.822  -0.096  1.00  1.790          O  
ATOM  17455  ND2 ASN A1081     -23.623   4.945  -0.409  1.00  1.790          N  
ATOM  17456  H   ASN A1081     -23.635   1.501  -1.503  1.00  1.460          H  
ATOM  17457  HA  ASN A1081     -26.214   2.585  -2.023  1.00  1.560          H  
ATOM  17458 1HB  ASN A1081     -23.412   3.573  -2.468  1.00  2.150          H  
ATOM  17459 2HB  ASN A1081     -24.798   4.544  -2.895  1.00  2.150          H  
ATOM  17460 1HD2 ASN A1081     -23.645   5.289   0.529  1.00  2.150          H  
ATOM  17461 2HD2 ASN A1081     -22.889   5.217  -1.022  1.00  2.150          H  
ATOM  17462  N   SER A1082     -24.595   1.690  -4.705  1.00  1.340          N  
ATOM  17463  CA  SER A1082     -24.687   1.467  -6.141  1.00  1.380          C  
ATOM  17464  C   SER A1082     -25.924   0.654  -6.534  1.00  1.380          C  
ATOM  17465  O   SER A1082     -26.323   0.666  -7.695  1.00  1.520          O  
ATOM  17466  CB  SER A1082     -23.433   0.796  -6.637  1.00  1.920          C  
ATOM  17467  OG  SER A1082     -22.314   1.641  -6.499  1.00  1.920          O  
ATOM  17468  H   SER A1082     -23.734   1.388  -4.239  1.00  1.610          H  
ATOM  17469  HA  SER A1082     -24.750   2.429  -6.631  1.00  1.660          H  
ATOM  17470 1HB  SER A1082     -23.271  -0.119  -6.073  1.00  2.300          H  
ATOM  17471 2HB  SER A1082     -23.567   0.532  -7.682  1.00  2.300          H  
ATOM  17472  HG  SER A1082     -22.088   1.622  -5.545  1.00  2.300          H  
ATOM  17473  N   HIS A1083     -26.532  -0.066  -5.582  1.00  1.240          N  
ATOM  17474  CA  HIS A1083     -27.736  -0.848  -5.842  1.00  1.220          C  
ATOM  17475  C   HIS A1083     -29.034  -0.048  -5.691  1.00  1.240          C  
ATOM  17476  O   HIS A1083     -30.089  -0.508  -6.125  1.00  1.250          O  
ATOM  17477  CB  HIS A1083     -27.854  -2.038  -4.878  1.00  1.720          C  
ATOM  17478  CG  HIS A1083     -26.973  -3.249  -5.112  1.00  1.720          C  
ATOM  17479  ND1 HIS A1083     -27.238  -4.174  -6.107  1.00  1.720          N  
ATOM  17480  CD2 HIS A1083     -25.866  -3.695  -4.477  1.00  1.720          C  
ATOM  17481  CE1 HIS A1083     -26.338  -5.127  -6.068  1.00  1.720          C  
ATOM  17482  NE2 HIS A1083     -25.486  -4.869  -5.098  1.00  1.720          N  
ATOM  17483  H   HIS A1083     -26.179  -0.041  -4.622  1.00  1.490          H  
ATOM  17484  HA  HIS A1083     -27.705  -1.230  -6.858  1.00  1.460          H  
ATOM  17485 1HB  HIS A1083     -27.631  -1.683  -3.877  1.00  2.060          H  
ATOM  17486 2HB  HIS A1083     -28.875  -2.342  -4.872  1.00  2.060          H  
ATOM  17487  HD1 HIS A1083     -27.744  -3.982  -6.970  1.00  2.060          H  
ATOM  17488  HD2 HIS A1083     -25.293  -3.314  -3.637  1.00  2.060          H  
ATOM  17489  HE1 HIS A1083     -26.384  -5.949  -6.785  1.00  2.060          H  
ATOM  17490  N   PHE A1084     -28.989   1.121  -5.038  1.00  1.290          N  
ATOM  17491  CA  PHE A1084     -30.227   1.854  -4.773  1.00  1.360          C  
ATOM  17492  C   PHE A1084     -30.234   3.301  -5.300  1.00  1.520          C  
ATOM  17493  O   PHE A1084     -31.282   3.797  -5.740  1.00  1.610          O  
ATOM  17494  CB  PHE A1084     -30.457   1.890  -3.263  1.00  1.880          C  
ATOM  17495  CG  PHE A1084     -30.549   0.512  -2.547  1.00  1.880          C  
ATOM  17496  CD1 PHE A1084     -29.390  -0.102  -2.084  1.00  1.880          C  
ATOM  17497  CD2 PHE A1084     -31.755  -0.125  -2.294  1.00  1.880          C  
ATOM  17498  CE1 PHE A1084     -29.418  -1.305  -1.420  1.00  1.880          C  
ATOM  17499  CE2 PHE A1084     -31.784  -1.347  -1.620  1.00  1.880          C  
ATOM  17500  CZ  PHE A1084     -30.612  -1.934  -1.186  1.00  1.880          C  
ATOM  17501  H   PHE A1084     -28.097   1.515  -4.744  1.00  1.550          H  
ATOM  17502  HA  PHE A1084     -31.042   1.328  -5.255  1.00  1.630          H  
ATOM  17503 1HB  PHE A1084     -29.647   2.425  -2.847  1.00  2.250          H  
ATOM  17504 2HB  PHE A1084     -31.359   2.452  -3.043  1.00  2.250          H  
ATOM  17505  HD1 PHE A1084     -28.437   0.388  -2.256  1.00  2.250          H  
ATOM  17506  HD2 PHE A1084     -32.684   0.338  -2.622  1.00  2.250          H  
ATOM  17507  HE1 PHE A1084     -28.486  -1.747  -1.082  1.00  2.250          H  
ATOM  17508  HE2 PHE A1084     -32.729  -1.842  -1.427  1.00  2.250          H  
ATOM  17509  HZ  PHE A1084     -30.636  -2.891  -0.654  1.00  2.250          H  
ATOM  17510  N   LEU A1085     -29.086   3.983  -5.224  1.00  1.570          N  
ATOM  17511  CA  LEU A1085     -29.009   5.388  -5.605  1.00  1.760          C  
ATOM  17512  C   LEU A1085     -28.822   5.552  -7.093  1.00  1.940          C  
ATOM  17513  O   LEU A1085     -28.435   4.603  -7.787  1.00  2.020          O  
ATOM  17514  CB  LEU A1085     -27.927   6.124  -4.818  1.00  2.390          C  
ATOM  17515  CG  LEU A1085     -28.126   6.192  -3.306  1.00  2.390          C  
ATOM  17516  CD1 LEU A1085     -26.961   6.865  -2.693  1.00  2.390          C  
ATOM  17517  CD2 LEU A1085     -29.362   6.988  -2.975  1.00  2.390          C  
ATOM  17518  H   LEU A1085     -28.240   3.528  -4.879  1.00  1.880          H  
ATOM  17519  HA  LEU A1085     -29.958   5.849  -5.374  1.00  2.110          H  
ATOM  17520 1HB  LEU A1085     -26.997   5.621  -4.975  1.00  2.870          H  
ATOM  17521 2HB  LEU A1085     -27.841   7.140  -5.201  1.00  2.870          H  
ATOM  17522  HG  LEU A1085     -28.202   5.187  -2.899  1.00  2.870          H  
ATOM  17523 1HD1 LEU A1085     -27.104   6.914  -1.621  1.00  2.870          H  
ATOM  17524 2HD1 LEU A1085     -26.060   6.330  -2.906  1.00  2.870          H  
ATOM  17525 3HD1 LEU A1085     -26.885   7.873  -3.093  1.00  2.870          H  
ATOM  17526 1HD2 LEU A1085     -29.469   7.055  -1.909  1.00  2.870          H  
ATOM  17527 2HD2 LEU A1085     -29.264   7.994  -3.378  1.00  2.870          H  
ATOM  17528 3HD2 LEU A1085     -30.257   6.533  -3.376  1.00  2.870          H  
ATOM  17529  N   TYR A1086     -29.158   6.746  -7.589  1.00  2.160          N  
ATOM  17530  CA  TYR A1086     -29.075   6.991  -9.016  1.00  2.400          C  
ATOM  17531  C   TYR A1086     -27.730   7.475  -9.513  1.00  2.450          C  
ATOM  17532  O   TYR A1086     -27.207   8.497  -9.067  1.00  2.570          O  
ATOM  17533  CB  TYR A1086     -30.143   7.957  -9.482  1.00  3.260          C  
ATOM  17534  CG  TYR A1086     -30.096   8.144 -10.977  1.00  3.260          C  
ATOM  17535  CD1 TYR A1086     -30.522   7.118 -11.802  1.00  3.260          C  
ATOM  17536  CD2 TYR A1086     -29.629   9.317 -11.525  1.00  3.260          C  
ATOM  17537  CE1 TYR A1086     -30.486   7.265 -13.159  1.00  3.260          C  
ATOM  17538  CE2 TYR A1086     -29.592   9.466 -12.889  1.00  3.260          C  
ATOM  17539  CZ  TYR A1086     -30.021   8.445 -13.705  1.00  3.260          C  
ATOM  17540  OH  TYR A1086     -29.992   8.600 -15.073  1.00  3.260          O  
ATOM  17541  H   TYR A1086     -29.476   7.484  -6.947  1.00  2.590          H  
ATOM  17542  HA  TYR A1086     -29.289   6.059  -9.506  1.00  2.880          H  
ATOM  17543 1HB  TYR A1086     -31.114   7.582  -9.221  1.00  3.920          H  
ATOM  17544 2HB  TYR A1086     -30.015   8.925  -9.003  1.00  3.920          H  
ATOM  17545  HD1 TYR A1086     -30.890   6.187 -11.373  1.00  3.920          H  
ATOM  17546  HD2 TYR A1086     -29.289  10.123 -10.877  1.00  3.920          H  
ATOM  17547  HE1 TYR A1086     -30.824   6.451 -13.801  1.00  3.920          H  
ATOM  17548  HE2 TYR A1086     -29.225  10.390 -13.325  1.00  3.920          H  
ATOM  17549  HH  TYR A1086     -30.345   7.812 -15.490  1.00  3.920          H  
ATOM  17550  N   PHE A1087     -27.206   6.737 -10.477  1.00  2.530          N  
ATOM  17551  CA  PHE A1087     -25.954   7.025 -11.118  1.00  2.650          C  
ATOM  17552  C   PHE A1087     -26.167   6.916 -12.621  1.00  2.780          C  
ATOM  17553  O   PHE A1087     -26.956   6.089 -13.091  1.00  2.900          O  
ATOM  17554  CB  PHE A1087     -24.896   6.017 -10.665  1.00  3.660          C  
ATOM  17555  CG  PHE A1087     -24.681   6.000  -9.175  1.00  3.660          C  
ATOM  17556  CD1 PHE A1087     -25.395   5.118  -8.380  1.00  3.660          C  
ATOM  17557  CD2 PHE A1087     -23.778   6.853  -8.559  1.00  3.660          C  
ATOM  17558  CE1 PHE A1087     -25.219   5.090  -7.028  1.00  3.660          C  
ATOM  17559  CE2 PHE A1087     -23.601   6.818  -7.187  1.00  3.660          C  
ATOM  17560  CZ  PHE A1087     -24.327   5.931  -6.424  1.00  3.660          C  
ATOM  17561  H   PHE A1087     -27.708   5.914 -10.766  1.00  3.040          H  
ATOM  17562  HA  PHE A1087     -25.644   8.039 -10.866  1.00  3.180          H  
ATOM  17563 1HB  PHE A1087     -25.187   5.019 -10.982  1.00  4.390          H  
ATOM  17564 2HB  PHE A1087     -23.946   6.248 -11.141  1.00  4.390          H  
ATOM  17565  HD1 PHE A1087     -26.115   4.435  -8.834  1.00  4.390          H  
ATOM  17566  HD2 PHE A1087     -23.207   7.559  -9.159  1.00  4.390          H  
ATOM  17567  HE1 PHE A1087     -25.803   4.388  -6.437  1.00  4.390          H  
ATOM  17568  HE2 PHE A1087     -22.890   7.495  -6.709  1.00  4.390          H  
ATOM  17569  HZ  PHE A1087     -24.192   5.902  -5.345  1.00  4.390          H  
ATOM  17570  N   LYS A1088     -25.420   7.697 -13.394  1.00  2.880          N  
ATOM  17571  CA  LYS A1088     -25.518   7.620 -14.855  1.00  3.070          C  
ATOM  17572  C   LYS A1088     -24.528   6.617 -15.450  1.00  3.030          C  
ATOM  17573  O   LYS A1088     -24.500   6.385 -16.658  1.00  3.150          O  
ATOM  17574  CB  LYS A1088     -25.323   9.007 -15.449  1.00  4.220          C  
ATOM  17575  CG  LYS A1088     -26.441   9.977 -15.069  1.00  4.220          C  
ATOM  17576  CD  LYS A1088     -26.229  11.359 -15.667  1.00  4.220          C  
ATOM  17577  CE  LYS A1088     -27.362  12.310 -15.273  1.00  4.220          C  
ATOM  17578  NZ  LYS A1088     -27.159  13.686 -15.823  1.00  4.220          N  
ATOM  17579  H   LYS A1088     -24.796   8.371 -12.970  1.00  3.460          H  
ATOM  17580  HA  LYS A1088     -26.523   7.280 -15.114  1.00  3.680          H  
ATOM  17581 1HB  LYS A1088     -24.374   9.420 -15.111  1.00  5.070          H  
ATOM  17582 2HB  LYS A1088     -25.285   8.937 -16.536  1.00  5.070          H  
ATOM  17583 1HG  LYS A1088     -27.388   9.576 -15.434  1.00  5.070          H  
ATOM  17584 2HG  LYS A1088     -26.503  10.054 -13.983  1.00  5.070          H  
ATOM  17585 1HD  LYS A1088     -25.282  11.769 -15.314  1.00  5.070          H  
ATOM  17586 2HD  LYS A1088     -26.192  11.282 -16.752  1.00  5.070          H  
ATOM  17587 1HE  LYS A1088     -28.305  11.913 -15.649  1.00  5.070          H  
ATOM  17588 2HE  LYS A1088     -27.414  12.369 -14.186  1.00  5.070          H  
ATOM  17589 1HZ  LYS A1088     -27.927  14.279 -15.539  1.00  5.070          H  
ATOM  17590 2HZ  LYS A1088     -26.292  14.069 -15.470  1.00  5.070          H  
ATOM  17591 3HZ  LYS A1088     -27.121  13.647 -16.832  1.00  5.070          H  
ATOM  17592  N   GLU A1089     -23.711   6.053 -14.575  1.00  2.890          N  
ATOM  17593  CA  GLU A1089     -22.666   5.089 -14.884  1.00  2.870          C  
ATOM  17594  C   GLU A1089     -23.179   3.643 -15.048  1.00  2.690          C  
ATOM  17595  O   GLU A1089     -23.732   3.092 -14.088  1.00  2.520          O  
ATOM  17596  CB  GLU A1089     -21.608   5.159 -13.771  1.00  4.030          C  
ATOM  17597  CG  GLU A1089     -20.552   4.065 -13.794  1.00  4.030          C  
ATOM  17598  CD  GLU A1089     -19.738   4.000 -15.028  1.00  4.030          C  
ATOM  17599  OE1 GLU A1089     -19.144   4.978 -15.407  1.00  4.030          O  
ATOM  17600  OE2 GLU A1089     -19.740   2.936 -15.624  1.00  4.030          O  
ATOM  17601  H   GLU A1089     -23.844   6.332 -13.617  1.00  3.470          H  
ATOM  17602  HA  GLU A1089     -22.176   5.429 -15.790  1.00  3.440          H  
ATOM  17603 1HB  GLU A1089     -21.091   6.120 -13.824  1.00  4.830          H  
ATOM  17604 2HB  GLU A1089     -22.107   5.114 -12.803  1.00  4.830          H  
ATOM  17605 1HG  GLU A1089     -19.873   4.245 -12.973  1.00  4.830          H  
ATOM  17606 2HG  GLU A1089     -21.023   3.115 -13.606  1.00  4.830          H  
ATOM  17607  N   PRO A1090     -23.042   2.999 -16.237  1.00  2.730          N  
ATOM  17608  CA  PRO A1090     -23.449   1.626 -16.519  1.00  2.570          C  
ATOM  17609  C   PRO A1090     -22.948   0.629 -15.469  1.00  2.400          C  
ATOM  17610  O   PRO A1090     -23.658  -0.304 -15.084  1.00  2.230          O  
ATOM  17611  CB  PRO A1090     -22.811   1.372 -17.888  1.00  3.850          C  
ATOM  17612  CG  PRO A1090     -22.777   2.733 -18.544  1.00  3.850          C  
ATOM  17613  CD  PRO A1090     -22.465   3.700 -17.423  1.00  3.850          C  
ATOM  17614  HA  PRO A1090     -24.546   1.598 -16.608  1.00  3.080          H  
ATOM  17615 1HB  PRO A1090     -21.800   0.940 -17.756  1.00  4.630          H  
ATOM  17616 2HB  PRO A1090     -23.399   0.638 -18.452  1.00  4.630          H  
ATOM  17617 1HG  PRO A1090     -22.022   2.757 -19.345  1.00  4.630          H  
ATOM  17618 2HG  PRO A1090     -23.749   2.947 -19.020  1.00  4.630          H  
ATOM  17619 1HD  PRO A1090     -21.376   3.838 -17.328  1.00  4.630          H  
ATOM  17620 2HD  PRO A1090     -22.997   4.640 -17.631  1.00  4.630          H  
ATOM  17621  N   GLY A1091     -21.738   0.881 -14.928  1.00  2.470          N  
ATOM  17622  CA  GLY A1091     -21.134   0.028 -13.911  1.00  2.370          C  
ATOM  17623  C   GLY A1091     -21.882   0.026 -12.575  1.00  2.210          C  
ATOM  17624  O   GLY A1091     -21.541  -0.746 -11.678  1.00  2.130          O  
ATOM  17625  H   GLY A1091     -21.146   1.655 -15.262  1.00  2.960          H  
ATOM  17626 1HA  GLY A1091     -21.074  -0.990 -14.292  1.00  2.840          H  
ATOM  17627 2HA  GLY A1091     -20.109   0.361 -13.747  1.00  2.840          H  
ATOM  17628  N   ARG A1092     -22.871   0.911 -12.428  1.00  2.240          N  
ATOM  17629  CA  ARG A1092     -23.701   0.981 -11.243  1.00  2.140          C  
ATOM  17630  C   ARG A1092     -25.147   0.718 -11.663  1.00  2.040          C  
ATOM  17631  O   ARG A1092     -25.914   0.102 -10.923  1.00  1.900          O  
ATOM  17632  CB  ARG A1092     -23.543   2.312 -10.534  1.00  3.040          C  
ATOM  17633  CG  ARG A1092     -22.154   2.508  -9.920  1.00  3.040          C  
ATOM  17634  CD  ARG A1092     -22.052   3.782  -9.191  1.00  3.040          C  
ATOM  17635  NE  ARG A1092     -20.774   3.934  -8.523  1.00  3.040          N  
ATOM  17636  CZ  ARG A1092     -19.651   4.459  -9.063  1.00  3.040          C  
ATOM  17637  NH1 ARG A1092     -19.634   4.906 -10.299  1.00  3.040          N  
ATOM  17638  NH2 ARG A1092     -18.553   4.526  -8.335  1.00  3.040          N  
ATOM  17639  H   ARG A1092     -23.090   1.536 -13.201  1.00  2.690          H  
ATOM  17640  HA  ARG A1092     -23.397   0.197 -10.549  1.00  2.570          H  
ATOM  17641 1HB  ARG A1092     -23.708   3.119 -11.245  1.00  3.640          H  
ATOM  17642 2HB  ARG A1092     -24.288   2.406  -9.737  1.00  3.640          H  
ATOM  17643 1HG  ARG A1092     -21.938   1.694  -9.230  1.00  3.640          H  
ATOM  17644 2HG  ARG A1092     -21.412   2.509 -10.715  1.00  3.640          H  
ATOM  17645 1HD  ARG A1092     -22.197   4.613  -9.872  1.00  3.640          H  
ATOM  17646 2HD  ARG A1092     -22.824   3.798  -8.426  1.00  3.640          H  
ATOM  17647  HE  ARG A1092     -20.725   3.602  -7.565  1.00  3.640          H  
ATOM  17648 1HH1 ARG A1092     -20.462   4.859 -10.871  1.00  3.640          H  
ATOM  17649 2HH1 ARG A1092     -18.783   5.295 -10.686  1.00  3.640          H  
ATOM  17650 1HH2 ARG A1092     -18.561   4.183  -7.385  1.00  3.640          H  
ATOM  17651 2HH2 ARG A1092     -17.707   4.917  -8.723  1.00  3.640          H  
ATOM  17652  N   ASP A1093     -25.499   1.095 -12.907  1.00  2.120          N  
ATOM  17653  CA  ASP A1093     -26.860   0.891 -13.429  1.00  2.070          C  
ATOM  17654  C   ASP A1093     -27.168  -0.596 -13.339  1.00  1.920          C  
ATOM  17655  O   ASP A1093     -28.285  -1.010 -12.992  1.00  1.810          O  
ATOM  17656  CB  ASP A1093     -26.929   1.362 -14.897  1.00  2.920          C  
ATOM  17657  CG  ASP A1093     -28.325   1.375 -15.592  1.00  2.920          C  
ATOM  17658  OD1 ASP A1093     -29.215   2.092 -15.167  1.00  2.920          O  
ATOM  17659  OD2 ASP A1093     -28.464   0.665 -16.589  1.00  2.920          O  
ATOM  17660  H   ASP A1093     -24.824   1.615 -13.471  1.00  2.540          H  
ATOM  17661  HA  ASP A1093     -27.566   1.439 -12.818  1.00  2.480          H  
ATOM  17662 1HB  ASP A1093     -26.475   2.354 -14.979  1.00  3.500          H  
ATOM  17663 2HB  ASP A1093     -26.315   0.683 -15.476  1.00  3.500          H  
ATOM  17664  N   ALA A1094     -26.126  -1.392 -13.601  1.00  1.930          N  
ATOM  17665  CA  ALA A1094     -26.170  -2.830 -13.540  1.00  1.810          C  
ATOM  17666  C   ALA A1094     -26.557  -3.345 -12.163  1.00  1.680          C  
ATOM  17667  O   ALA A1094     -27.225  -4.363 -12.075  1.00  1.550          O  
ATOM  17668  CB  ALA A1094     -24.809  -3.397 -13.901  1.00  2.580          C  
ATOM  17669  H   ALA A1094     -25.257  -0.948 -13.919  1.00  2.320          H  
ATOM  17670  HA  ALA A1094     -26.914  -3.175 -14.259  1.00  2.170          H  
ATOM  17671 1HB  ALA A1094     -24.849  -4.484 -13.879  1.00  3.100          H  
ATOM  17672 2HB  ALA A1094     -24.526  -3.058 -14.897  1.00  3.100          H  
ATOM  17673 3HB  ALA A1094     -24.071  -3.046 -13.178  1.00  3.100          H  
ATOM  17674  N   LEU A1095     -26.150  -2.675 -11.087  1.00  1.720          N  
ATOM  17675  CA  LEU A1095     -26.423  -3.181  -9.754  1.00  1.610          C  
ATOM  17676  C   LEU A1095     -27.857  -2.922  -9.359  1.00  1.530          C  
ATOM  17677  O   LEU A1095     -28.437  -3.663  -8.563  1.00  1.430          O  
ATOM  17678  CB  LEU A1095     -25.434  -2.580  -8.749  1.00  2.300          C  
ATOM  17679  CG  LEU A1095     -24.112  -3.382  -8.550  1.00  2.300          C  
ATOM  17680  CD1 LEU A1095     -23.350  -3.498  -9.890  1.00  2.300          C  
ATOM  17681  CD2 LEU A1095     -23.265  -2.685  -7.493  1.00  2.300          C  
ATOM  17682  H   LEU A1095     -25.654  -1.792 -11.163  1.00  2.060          H  
ATOM  17683  HA  LEU A1095     -26.271  -4.259  -9.762  1.00  1.930          H  
ATOM  17684 1HB  LEU A1095     -25.169  -1.577  -9.089  1.00  2.760          H  
ATOM  17685 2HB  LEU A1095     -25.911  -2.482  -7.793  1.00  2.760          H  
ATOM  17686  HG  LEU A1095     -24.346  -4.389  -8.205  1.00  2.760          H  
ATOM  17687 1HD1 LEU A1095     -22.429  -4.058  -9.732  1.00  2.760          H  
ATOM  17688 2HD1 LEU A1095     -23.949  -4.024 -10.626  1.00  2.760          H  
ATOM  17689 3HD1 LEU A1095     -23.103  -2.500 -10.264  1.00  2.760          H  
ATOM  17690 1HD2 LEU A1095     -22.346  -3.243  -7.330  1.00  2.760          H  
ATOM  17691 2HD2 LEU A1095     -23.023  -1.698  -7.841  1.00  2.760          H  
ATOM  17692 3HD2 LEU A1095     -23.821  -2.621  -6.548  1.00  2.760          H  
ATOM  17693  N   ARG A1096     -28.460  -1.868  -9.893  1.00  1.600          N  
ATOM  17694  CA  ARG A1096     -29.873  -1.663  -9.584  1.00  1.570          C  
ATOM  17695  C   ARG A1096     -30.668  -2.781 -10.280  1.00  1.470          C  
ATOM  17696  O   ARG A1096     -31.463  -3.517  -9.672  1.00  1.390          O  
ATOM  17697  CB  ARG A1096     -30.357  -0.306 -10.097  1.00  2.210          C  
ATOM  17698  CG  ARG A1096     -29.854   0.929  -9.328  1.00  2.210          C  
ATOM  17699  CD  ARG A1096     -30.581   2.180  -9.741  1.00  2.210          C  
ATOM  17700  NE  ARG A1096     -30.252   2.581 -11.146  1.00  2.210          N  
ATOM  17701  CZ  ARG A1096     -29.233   3.421 -11.513  1.00  2.210          C  
ATOM  17702  NH1 ARG A1096     -28.456   3.979 -10.631  1.00  2.210          N  
ATOM  17703  NH2 ARG A1096     -28.982   3.715 -12.786  1.00  2.210          N  
ATOM  17704  H   ARG A1096     -27.919  -1.239 -10.500  1.00  1.920          H  
ATOM  17705  HA  ARG A1096     -30.026  -1.724  -8.505  1.00  1.880          H  
ATOM  17706 1HB  ARG A1096     -30.043  -0.186 -11.134  1.00  2.650          H  
ATOM  17707 2HB  ARG A1096     -31.451  -0.289 -10.085  1.00  2.650          H  
ATOM  17708 1HG  ARG A1096     -30.032   0.792  -8.271  1.00  2.650          H  
ATOM  17709 2HG  ARG A1096     -28.782   1.062  -9.499  1.00  2.650          H  
ATOM  17710 1HD  ARG A1096     -31.662   2.004  -9.681  1.00  2.650          H  
ATOM  17711 2HD  ARG A1096     -30.321   2.995  -9.065  1.00  2.650          H  
ATOM  17712  HE  ARG A1096     -30.821   2.189 -11.887  1.00  2.650          H  
ATOM  17713 1HH1 ARG A1096     -28.570   3.846  -9.613  1.00  2.650          H  
ATOM  17714 2HH1 ARG A1096     -27.714   4.589 -10.971  1.00  2.650          H  
ATOM  17715 1HH2 ARG A1096     -29.497   3.275 -13.562  1.00  2.650          H  
ATOM  17716 2HH2 ARG A1096     -28.219   4.384 -13.011  1.00  2.650          H  
ATOM  17717  N   LYS A1097     -30.362  -2.963 -11.564  1.00  1.500          N  
ATOM  17718  CA  LYS A1097     -31.029  -3.945 -12.407  1.00  1.430          C  
ATOM  17719  C   LYS A1097     -30.801  -5.389 -11.943  1.00  1.300          C  
ATOM  17720  O   LYS A1097     -31.705  -6.228 -12.003  1.00  1.220          O  
ATOM  17721  CB  LYS A1097     -30.601  -3.699 -13.847  1.00  2.030          C  
ATOM  17722  CG  LYS A1097     -31.210  -2.407 -14.397  1.00  2.030          C  
ATOM  17723  CD  LYS A1097     -30.724  -2.061 -15.787  1.00  2.030          C  
ATOM  17724  CE  LYS A1097     -31.427  -0.787 -16.300  1.00  2.030          C  
ATOM  17725  NZ  LYS A1097     -30.887  -0.320 -17.589  1.00  2.030          N  
ATOM  17726  H   LYS A1097     -29.663  -2.344 -11.991  1.00  1.800          H  
ATOM  17727  HA  LYS A1097     -32.102  -3.749 -12.348  1.00  1.720          H  
ATOM  17728 1HB  LYS A1097     -29.512  -3.620 -13.900  1.00  2.440          H  
ATOM  17729 2HB  LYS A1097     -30.908  -4.521 -14.477  1.00  2.440          H  
ATOM  17730 1HG  LYS A1097     -32.294  -2.498 -14.413  1.00  2.440          H  
ATOM  17731 2HG  LYS A1097     -30.954  -1.585 -13.729  1.00  2.440          H  
ATOM  17732 1HD  LYS A1097     -29.646  -1.876 -15.753  1.00  2.440          H  
ATOM  17733 2HD  LYS A1097     -30.924  -2.884 -16.469  1.00  2.440          H  
ATOM  17734 1HE  LYS A1097     -32.486  -1.001 -16.418  1.00  2.440          H  
ATOM  17735 2HE  LYS A1097     -31.303   0.015 -15.575  1.00  2.440          H  
ATOM  17736 1HZ  LYS A1097     -31.385   0.509 -17.873  1.00  2.440          H  
ATOM  17737 2HZ  LYS A1097     -29.897  -0.078 -17.422  1.00  2.440          H  
ATOM  17738 3HZ  LYS A1097     -30.975  -1.029 -18.294  1.00  2.440          H  
ATOM  17739  N   GLN A1098     -29.617  -5.701 -11.430  1.00  1.310          N  
ATOM  17740  CA  GLN A1098     -29.306  -7.058 -10.993  1.00  1.240          C  
ATOM  17741  C   GLN A1098     -29.902  -7.402  -9.632  1.00  1.130          C  
ATOM  17742  O   GLN A1098     -29.786  -8.549  -9.171  1.00  1.090          O  
ATOM  17743  CB  GLN A1098     -27.788  -7.266 -10.976  1.00  1.760          C  
ATOM  17744  CG  GLN A1098     -27.142  -7.284 -12.361  1.00  1.760          C  
ATOM  17745  CD  GLN A1098     -25.624  -7.204 -12.295  1.00  1.760          C  
ATOM  17746  OE1 GLN A1098     -25.036  -6.921 -11.242  1.00  1.760          O  
ATOM  17747  NE2 GLN A1098     -24.978  -7.449 -13.426  1.00  1.760          N  
ATOM  17748  H   GLN A1098     -28.871  -5.001 -11.407  1.00  1.570          H  
ATOM  17749  HA  GLN A1098     -29.727  -7.749 -11.717  1.00  1.490          H  
ATOM  17750 1HB  GLN A1098     -27.326  -6.467 -10.395  1.00  2.120          H  
ATOM  17751 2HB  GLN A1098     -27.555  -8.205 -10.485  1.00  2.120          H  
ATOM  17752 1HG  GLN A1098     -27.392  -8.238 -12.820  1.00  2.120          H  
ATOM  17753 2HG  GLN A1098     -27.529  -6.492 -12.984  1.00  2.120          H  
ATOM  17754 1HE2 GLN A1098     -23.979  -7.413 -13.451  1.00  2.120          H  
ATOM  17755 2HE2 GLN A1098     -25.490  -7.675 -14.258  1.00  2.120          H  
ATOM  17756  N   LEU A1099     -30.536  -6.429  -8.974  1.00  1.140          N  
ATOM  17757  CA  LEU A1099     -31.147  -6.674  -7.685  1.00  1.070          C  
ATOM  17758  C   LEU A1099     -32.658  -6.815  -7.914  1.00  1.030          C  
ATOM  17759  O   LEU A1099     -33.298  -7.754  -7.434  1.00  0.990          O  
ATOM  17760  CB  LEU A1099     -30.824  -5.503  -6.716  1.00  1.530          C  
ATOM  17761  CG  LEU A1099     -31.276  -5.626  -5.207  1.00  1.530          C  
ATOM  17762  CD1 LEU A1099     -30.544  -6.809  -4.545  1.00  1.530          C  
ATOM  17763  CD2 LEU A1099     -30.931  -4.337  -4.449  1.00  1.530          C  
ATOM  17764  H   LEU A1099     -30.637  -5.501  -9.387  1.00  1.370          H  
ATOM  17765  HA  LEU A1099     -30.761  -7.604  -7.285  1.00  1.280          H  
ATOM  17766 1HB  LEU A1099     -29.753  -5.351  -6.724  1.00  1.830          H  
ATOM  17767 2HB  LEU A1099     -31.286  -4.592  -7.121  1.00  1.830          H  
ATOM  17768  HG  LEU A1099     -32.348  -5.788  -5.169  1.00  1.830          H  
ATOM  17769 1HD1 LEU A1099     -30.847  -6.888  -3.503  1.00  1.830          H  
ATOM  17770 2HD1 LEU A1099     -30.772  -7.738  -5.051  1.00  1.830          H  
ATOM  17771 3HD1 LEU A1099     -29.468  -6.633  -4.589  1.00  1.830          H  
ATOM  17772 1HD2 LEU A1099     -31.244  -4.412  -3.407  1.00  1.830          H  
ATOM  17773 2HD2 LEU A1099     -29.867  -4.206  -4.487  1.00  1.830          H  
ATOM  17774 3HD2 LEU A1099     -31.424  -3.485  -4.916  1.00  1.830          H  
ATOM  17775  N   TRP A1100     -33.218  -5.907  -8.724  1.00  1.090          N  
ATOM  17776  CA  TRP A1100     -34.657  -5.819  -8.992  1.00  1.110          C  
ATOM  17777  C   TRP A1100     -35.118  -6.387 -10.340  1.00  1.080          C  
ATOM  17778  O   TRP A1100     -36.042  -5.863 -10.972  1.00  1.170          O  
ATOM  17779  CB  TRP A1100     -35.058  -4.366  -8.824  1.00  1.550          C  
ATOM  17780  CG  TRP A1100     -34.833  -3.920  -7.404  1.00  1.550          C  
ATOM  17781  CD1 TRP A1100     -35.046  -4.645  -6.262  1.00  1.550          C  
ATOM  17782  CD2 TRP A1100     -34.282  -2.675  -6.975  1.00  1.550          C  
ATOM  17783  NE1 TRP A1100     -34.689  -3.919  -5.172  1.00  1.550          N  
ATOM  17784  CE2 TRP A1100     -34.219  -2.718  -5.577  1.00  1.550          C  
ATOM  17785  CE3 TRP A1100     -33.834  -1.545  -7.645  1.00  1.550          C  
ATOM  17786  CZ2 TRP A1100     -33.739  -1.678  -4.843  1.00  1.550          C  
ATOM  17787  CZ3 TRP A1100     -33.346  -0.501  -6.901  1.00  1.550          C  
ATOM  17788  CH2 TRP A1100     -33.306  -0.570  -5.527  1.00  1.550          C  
ATOM  17789  H   TRP A1100     -32.627  -5.167  -9.116  1.00  1.310          H  
ATOM  17790  HA  TRP A1100     -35.170  -6.401  -8.232  1.00  1.330          H  
ATOM  17791 1HB  TRP A1100     -34.466  -3.740  -9.502  1.00  1.860          H  
ATOM  17792 2HB  TRP A1100     -36.112  -4.235  -9.071  1.00  1.860          H  
ATOM  17793  HD1 TRP A1100     -35.441  -5.648  -6.221  1.00  1.860          H  
ATOM  17794  HE1 TRP A1100     -34.742  -4.227  -4.217  1.00  1.860          H  
ATOM  17795  HE3 TRP A1100     -33.862  -1.490  -8.738  1.00  1.860          H  
ATOM  17796  HZ2 TRP A1100     -33.695  -1.716  -3.761  1.00  1.860          H  
ATOM  17797  HZ3 TRP A1100     -32.990   0.381  -7.434  1.00  1.860          H  
ATOM  17798  HH2 TRP A1100     -32.923   0.263  -4.972  1.00  1.860          H  
ATOM  17799  N   TYR A1101     -34.436  -7.431 -10.804  1.00  1.000          N  
ATOM  17800  CA  TYR A1101     -34.817  -8.175 -12.008  1.00  0.990          C  
ATOM  17801  C   TYR A1101     -35.026  -7.319 -13.252  1.00  1.080          C  
ATOM  17802  O   TYR A1101     -35.973  -7.528 -14.012  1.00  1.130          O  
ATOM  17803  CB  TYR A1101     -36.075  -9.000 -11.706  1.00  1.390          C  
ATOM  17804  CG  TYR A1101     -35.855 -10.035 -10.623  1.00  1.390          C  
ATOM  17805  CD1 TYR A1101     -36.114  -9.744  -9.281  1.00  1.390          C  
ATOM  17806  CD2 TYR A1101     -35.403 -11.297 -10.985  1.00  1.390          C  
ATOM  17807  CE1 TYR A1101     -35.895 -10.718  -8.323  1.00  1.390          C  
ATOM  17808  CE2 TYR A1101     -35.198 -12.263 -10.029  1.00  1.390          C  
ATOM  17809  CZ  TYR A1101     -35.438 -11.980  -8.706  1.00  1.390          C  
ATOM  17810  OH  TYR A1101     -35.231 -12.951  -7.761  1.00  1.390          O  
ATOM  17811  H   TYR A1101     -33.651  -7.749 -10.249  1.00  1.200          H  
ATOM  17812  HA  TYR A1101     -34.005  -8.868 -12.230  1.00  1.190          H  
ATOM  17813 1HB  TYR A1101     -36.878  -8.353 -11.403  1.00  1.670          H  
ATOM  17814 2HB  TYR A1101     -36.398  -9.521 -12.610  1.00  1.670          H  
ATOM  17815  HD1 TYR A1101     -36.478  -8.758  -8.984  1.00  1.670          H  
ATOM  17816  HD2 TYR A1101     -35.210 -11.526 -12.037  1.00  1.670          H  
ATOM  17817  HE1 TYR A1101     -36.083 -10.506  -7.276  1.00  1.670          H  
ATOM  17818  HE2 TYR A1101     -34.847 -13.252 -10.325  1.00  1.670          H  
ATOM  17819  HH  TYR A1101     -34.957 -13.764  -8.198  1.00  1.670          H  
ATOM  17820  N   GLY A1102     -34.122  -6.375 -13.473  1.00  1.150          N  
ATOM  17821  CA  GLY A1102     -34.151  -5.479 -14.616  1.00  1.290          C  
ATOM  17822  C   GLY A1102     -34.797  -4.122 -14.338  1.00  1.350          C  
ATOM  17823  O   GLY A1102     -34.698  -3.226 -15.177  1.00  1.470          O  
ATOM  17824  H   GLY A1102     -33.353  -6.276 -12.812  1.00  1.380          H  
ATOM  17825 1HA  GLY A1102     -33.131  -5.324 -14.964  1.00  1.550          H  
ATOM  17826 2HA  GLY A1102     -34.682  -5.960 -15.432  1.00  1.550          H  
ATOM  17827  N   GLY A1103     -35.472  -3.953 -13.199  1.00  1.320          N  
ATOM  17828  CA  GLY A1103     -36.078  -2.658 -12.919  1.00  1.450          C  
ATOM  17829  C   GLY A1103     -35.047  -1.619 -12.460  1.00  1.530          C  
ATOM  17830  O   GLY A1103     -34.161  -1.905 -11.654  1.00  1.530          O  
ATOM  17831  H   GLY A1103     -35.580  -4.726 -12.535  1.00  1.580          H  
ATOM  17832 1HA  GLY A1103     -36.581  -2.296 -13.817  1.00  1.740          H  
ATOM  17833 2HA  GLY A1103     -36.844  -2.777 -12.153  1.00  1.740          H  
ATOM  17834  N   ASP A1104     -35.257  -0.378 -12.888  1.00  1.770          N  
ATOM  17835  CA  ASP A1104     -34.448   0.776 -12.536  1.00  1.950          C  
ATOM  17836  C   ASP A1104     -35.255   2.056 -12.325  1.00  2.010          C  
ATOM  17837  O   ASP A1104     -34.718   3.152 -12.454  1.00  2.080          O  
ATOM  17838  CB  ASP A1104     -33.477   1.007 -13.661  1.00  2.660          C  
ATOM  17839  CG  ASP A1104     -34.277   1.213 -14.954  1.00  2.660          C  
ATOM  17840  OD1 ASP A1104     -35.476   0.912 -14.918  1.00  2.660          O  
ATOM  17841  OD2 ASP A1104     -33.737   1.683 -15.931  1.00  2.660          O  
ATOM  17842  H   ASP A1104     -35.975  -0.215 -13.599  1.00  2.120          H  
ATOM  17843  HA  ASP A1104     -33.905   0.548 -11.616  1.00  2.340          H  
ATOM  17844 1HB  ASP A1104     -32.868   1.885 -13.460  1.00  3.190          H  
ATOM  17845 2HB  ASP A1104     -32.820   0.149 -13.755  1.00  3.190          H  
ATOM  17846  N   SER A1105     -36.544   1.923 -12.050  1.00  2.080          N  
ATOM  17847  CA  SER A1105     -37.424   3.079 -11.862  1.00  2.210          C  
ATOM  17848  C   SER A1105     -38.587   2.711 -10.964  1.00  2.250          C  
ATOM  17849  O   SER A1105     -39.306   1.753 -11.244  1.00  2.280          O  
ATOM  17850  CB  SER A1105     -37.909   3.592 -13.204  1.00  3.040          C  
ATOM  17851  OG  SER A1105     -38.821   4.644 -13.044  1.00  3.040          O  
ATOM  17852  H   SER A1105     -36.913   0.991 -11.955  1.00  2.500          H  
ATOM  17853  HA  SER A1105     -36.865   3.877 -11.384  1.00  2.650          H  
ATOM  17854 1HB  SER A1105     -37.050   3.937 -13.783  1.00  3.650          H  
ATOM  17855 2HB  SER A1105     -38.368   2.783 -13.759  1.00  3.650          H  
ATOM  17856  HG  SER A1105     -38.910   5.054 -13.908  1.00  3.650          H  
ATOM  17857  N   TRP A1106     -38.743   3.446  -9.867  1.00  2.300          N  
ATOM  17858  CA  TRP A1106     -39.783   3.201  -8.864  1.00  2.420          C  
ATOM  17859  C   TRP A1106     -40.976   4.138  -9.036  1.00  2.630          C  
ATOM  17860  O   TRP A1106     -40.850   5.206  -9.629  1.00  2.640          O  
ATOM  17861  CB  TRP A1106     -39.197   3.307  -7.449  1.00  3.340          C  
ATOM  17862  CG  TRP A1106     -38.331   2.163  -7.029  1.00  3.340          C  
ATOM  17863  CD1 TRP A1106     -37.426   1.460  -7.774  1.00  3.340          C  
ATOM  17864  CD2 TRP A1106     -38.286   1.595  -5.709  1.00  3.340          C  
ATOM  17865  NE1 TRP A1106     -36.847   0.505  -7.017  1.00  3.340          N  
ATOM  17866  CE2 TRP A1106     -37.353   0.578  -5.737  1.00  3.340          C  
ATOM  17867  CE3 TRP A1106     -38.962   1.868  -4.524  1.00  3.340          C  
ATOM  17868  CZ2 TRP A1106     -37.063  -0.174  -4.614  1.00  3.340          C  
ATOM  17869  CZ3 TRP A1106     -38.682   1.117  -3.404  1.00  3.340          C  
ATOM  17870  CH2 TRP A1106     -37.750   0.123  -3.450  1.00  3.340          C  
ATOM  17871  H   TRP A1106     -38.129   4.259  -9.757  1.00  2.760          H  
ATOM  17872  HA  TRP A1106     -40.145   2.179  -8.991  1.00  2.900          H  
ATOM  17873 1HB  TRP A1106     -38.557   4.161  -7.392  1.00  4.010          H  
ATOM  17874 2HB  TRP A1106     -39.996   3.437  -6.725  1.00  4.010          H  
ATOM  17875  HD1 TRP A1106     -37.191   1.620  -8.815  1.00  4.010          H  
ATOM  17876  HE1 TRP A1106     -36.147  -0.149  -7.364  1.00  4.010          H  
ATOM  17877  HE3 TRP A1106     -39.706   2.651  -4.489  1.00  4.010          H  
ATOM  17878  HZ2 TRP A1106     -36.346  -0.976  -4.626  1.00  4.010          H  
ATOM  17879  HZ3 TRP A1106     -39.231   1.332  -2.484  1.00  4.010          H  
ATOM  17880  HH2 TRP A1106     -37.559  -0.457  -2.557  1.00  4.010          H  
ATOM  17881  N   THR A1107     -42.150   3.748  -8.545  1.00  2.870          N  
ATOM  17882  CA  THR A1107     -43.287   4.661  -8.636  1.00  3.100          C  
ATOM  17883  C   THR A1107     -43.866   4.936  -7.246  1.00  3.170          C  
ATOM  17884  O   THR A1107     -44.352   4.033  -6.554  1.00  3.240          O  
ATOM  17885  CB  THR A1107     -44.354   4.101  -9.618  1.00  4.250          C  
ATOM  17886  OG1 THR A1107     -45.276   5.127  -9.963  1.00  4.250          O  
ATOM  17887  CG2 THR A1107     -45.163   2.924  -9.021  1.00  4.250          C  
ATOM  17888  H   THR A1107     -42.247   2.848  -8.098  1.00  3.440          H  
ATOM  17889  HA  THR A1107     -42.947   5.614  -9.038  1.00  3.720          H  
ATOM  17890  HB  THR A1107     -43.840   3.755 -10.514  1.00  5.100          H  
ATOM  17891  HG1 THR A1107     -45.809   4.804 -10.746  1.00  5.100          H  
ATOM  17892 1HG2 THR A1107     -45.868   2.568  -9.770  1.00  5.100          H  
ATOM  17893 2HG2 THR A1107     -44.499   2.128  -8.748  1.00  5.100          H  
ATOM  17894 3HG2 THR A1107     -45.737   3.224  -8.160  1.00  5.100          H  
ATOM  17895  N   ILE A1108     -43.810   6.177  -6.787  1.00  3.230          N  
ATOM  17896  CA  ILE A1108     -44.347   6.387  -5.456  1.00  3.380          C  
ATOM  17897  C   ILE A1108     -45.805   6.766  -5.570  1.00  3.740          C  
ATOM  17898  O   ILE A1108     -46.149   7.958  -5.561  1.00  3.860          O  
ATOM  17899  CB  ILE A1108     -43.592   7.483  -4.666  1.00  4.670          C  
ATOM  17900  CG1 ILE A1108     -42.118   7.119  -4.559  1.00  4.670          C  
ATOM  17901  CG2 ILE A1108     -44.184   7.605  -3.227  1.00  4.670          C  
ATOM  17902  CD1 ILE A1108     -41.231   8.222  -4.014  1.00  4.670          C  
ATOM  17903  H   ILE A1108     -43.422   6.923  -7.351  1.00  3.880          H  
ATOM  17904  HA  ILE A1108     -44.271   5.463  -4.893  1.00  4.060          H  
ATOM  17905  HB  ILE A1108     -43.683   8.433  -5.190  1.00  5.610          H  
ATOM  17906 1HG1 ILE A1108     -42.019   6.248  -3.909  1.00  5.610          H  
ATOM  17907 2HG1 ILE A1108     -41.769   6.850  -5.540  1.00  5.610          H  
ATOM  17908 1HG2 ILE A1108     -43.671   8.367  -2.672  1.00  5.610          H  
ATOM  17909 2HG2 ILE A1108     -45.222   7.855  -3.259  1.00  5.610          H  
ATOM  17910 3HG2 ILE A1108     -44.060   6.668  -2.706  1.00  5.610          H  
ATOM  17911 1HD1 ILE A1108     -40.222   7.873  -3.980  1.00  5.610          H  
ATOM  17912 2HD1 ILE A1108     -41.294   9.086  -4.673  1.00  5.610          H  
ATOM  17913 3HD1 ILE A1108     -41.519   8.510  -3.016  1.00  5.610          H  
ATOM  17914  N   ASP A1109     -46.665   5.747  -5.548  1.00  4.010          N  
ATOM  17915  CA  ASP A1109     -48.103   5.974  -5.664  1.00  4.420          C  
ATOM  17916  C   ASP A1109     -48.575   6.904  -4.575  1.00  4.430          C  
ATOM  17917  O   ASP A1109     -49.383   7.791  -4.810  1.00  4.620          O  
ATOM  17918  CB  ASP A1109     -48.918   4.681  -5.556  1.00  6.020          C  
ATOM  17919  CG  ASP A1109     -48.898   3.787  -6.763  1.00  6.020          C  
ATOM  17920  OD1 ASP A1109     -48.506   4.239  -7.792  1.00  6.020          O  
ATOM  17921  OD2 ASP A1109     -49.287   2.648  -6.647  1.00  6.020          O  
ATOM  17922  H   ASP A1109     -46.260   4.806  -5.604  1.00  4.810          H  
ATOM  17923  HA  ASP A1109     -48.308   6.434  -6.632  1.00  5.300          H  
ATOM  17924 1HB  ASP A1109     -48.562   4.120  -4.725  1.00  7.230          H  
ATOM  17925 2HB  ASP A1109     -49.948   4.930  -5.346  1.00  7.230          H  
ATOM  17926  N   GLY A1110     -47.991   6.801  -3.393  1.00  4.280          N  
ATOM  17927  CA  GLY A1110     -48.406   7.636  -2.279  1.00  4.350          C  
ATOM  17928  C   GLY A1110     -48.353   9.127  -2.613  1.00  4.360          C  
ATOM  17929  O   GLY A1110     -49.201   9.892  -2.144  1.00  4.600          O  
ATOM  17930  H   GLY A1110     -47.300   6.073  -3.259  1.00  5.140          H  
ATOM  17931 1HA  GLY A1110     -49.417   7.362  -1.980  1.00  5.220          H  
ATOM  17932 2HA  GLY A1110     -47.758   7.434  -1.423  1.00  5.220          H  
ATOM  17933  N   ILE A1111     -47.386   9.552  -3.437  1.00  4.230          N  
ATOM  17934  CA  ILE A1111     -47.292  10.951  -3.783  1.00  4.430          C  
ATOM  17935  C   ILE A1111     -48.334  11.253  -4.832  1.00  4.780          C  
ATOM  17936  O   ILE A1111     -49.045  12.244  -4.711  1.00  4.860          O  
ATOM  17937  CB  ILE A1111     -45.885  11.367  -4.276  1.00  6.120          C  
ATOM  17938  CG1 ILE A1111     -44.867  11.233  -3.129  1.00  6.120          C  
ATOM  17939  CG2 ILE A1111     -45.919  12.802  -4.753  1.00  6.120          C  
ATOM  17940  CD1 ILE A1111     -43.393  11.369  -3.537  1.00  6.120          C  
ATOM  17941  H   ILE A1111     -46.730   8.897  -3.865  1.00  5.080          H  
ATOM  17942  HA  ILE A1111     -47.522  11.546  -2.901  1.00  5.320          H  
ATOM  17943  HB  ILE A1111     -45.571  10.706  -5.089  1.00  7.350          H  
ATOM  17944 1HG1 ILE A1111     -45.082  11.991  -2.386  1.00  7.350          H  
ATOM  17945 2HG1 ILE A1111     -45.007  10.271  -2.676  1.00  7.350          H  
ATOM  17946 1HG2 ILE A1111     -44.946  13.117  -5.083  1.00  7.350          H  
ATOM  17947 2HG2 ILE A1111     -46.630  12.933  -5.570  1.00  7.350          H  
ATOM  17948 3HG2 ILE A1111     -46.215  13.404  -3.937  1.00  7.350          H  
ATOM  17949 1HD1 ILE A1111     -42.764  11.247  -2.657  1.00  7.350          H  
ATOM  17950 2HD1 ILE A1111     -43.145  10.607  -4.262  1.00  7.350          H  
ATOM  17951 3HD1 ILE A1111     -43.197  12.347  -3.968  1.00  7.350          H  
ATOM  17952  N   GLU A1112     -48.411  10.427  -5.879  1.00  5.300          N  
ATOM  17953  CA  GLU A1112     -49.365  10.693  -6.961  1.00  5.830          C  
ATOM  17954  C   GLU A1112     -50.821  10.728  -6.468  1.00  6.600          C  
ATOM  17955  O   GLU A1112     -51.622  11.537  -6.945  1.00  6.970          O  
ATOM  17956  CB  GLU A1112     -49.206   9.695  -8.107  1.00  7.950          C  
ATOM  17957  CG  GLU A1112     -50.089  10.022  -9.330  1.00  7.950          C  
ATOM  17958  CD  GLU A1112     -49.780   9.168 -10.531  1.00  7.950          C  
ATOM  17959  OE1 GLU A1112     -48.940   8.320 -10.423  1.00  7.950          O  
ATOM  17960  OE2 GLU A1112     -50.376   9.383 -11.573  1.00  7.950          O  
ATOM  17961  H   GLU A1112     -47.797   9.604  -5.900  1.00  6.360          H  
ATOM  17962  HA  GLU A1112     -49.130  11.676  -7.366  1.00  7.000          H  
ATOM  17963 1HB  GLU A1112     -48.163   9.670  -8.427  1.00  9.540          H  
ATOM  17964 2HB  GLU A1112     -49.464   8.693  -7.751  1.00  9.540          H  
ATOM  17965 1HG  GLU A1112     -51.134   9.866  -9.059  1.00  9.540          H  
ATOM  17966 2HG  GLU A1112     -49.967  11.074  -9.589  1.00  9.540          H  
ATOM  17967  N   ILE A1113     -51.152   9.855  -5.509  1.00  7.110          N  
ATOM  17968  CA  ILE A1113     -52.491   9.775  -4.936  1.00  8.120          C  
ATOM  17969  C   ILE A1113     -52.805  11.107  -4.267  1.00  8.220          C  
ATOM  17970  O   ILE A1113     -53.875  11.692  -4.488  1.00  8.510          O  
ATOM  17971  CB  ILE A1113     -52.548   8.617  -3.899  1.00 10.960          C  
ATOM  17972  CG1 ILE A1113     -52.433   7.236  -4.650  1.00 10.960          C  
ATOM  17973  CG2 ILE A1113     -53.841   8.691  -3.035  1.00 10.960          C  
ATOM  17974  CD1 ILE A1113     -52.134   6.037  -3.753  1.00 10.960          C  
ATOM  17975  H   ILE A1113     -50.434   9.207  -5.191  1.00  8.530          H  
ATOM  17976  HA  ILE A1113     -53.208   9.591  -5.726  1.00  9.740          H  
ATOM  17977  HB  ILE A1113     -51.683   8.700  -3.241  1.00 13.160          H  
ATOM  17978 1HG1 ILE A1113     -53.366   7.040  -5.151  1.00 13.160          H  
ATOM  17979 2HG1 ILE A1113     -51.658   7.310  -5.402  1.00 13.160          H  
ATOM  17980 1HG2 ILE A1113     -53.838   7.890  -2.306  1.00 13.160          H  
ATOM  17981 2HG2 ILE A1113     -53.891   9.641  -2.503  1.00 13.160          H  
ATOM  17982 3HG2 ILE A1113     -54.714   8.585  -3.644  1.00 13.160          H  
ATOM  17983 1HD1 ILE A1113     -52.081   5.135  -4.358  1.00 13.160          H  
ATOM  17984 2HD1 ILE A1113     -51.185   6.185  -3.244  1.00 13.160          H  
ATOM  17985 3HD1 ILE A1113     -52.915   5.911  -3.011  1.00 13.160          H  
ATOM  17986  N   VAL A1114     -51.866  11.623  -3.477  1.00  8.100          N  
ATOM  17987  CA  VAL A1114     -52.069  12.919  -2.856  1.00  8.250          C  
ATOM  17988  C   VAL A1114     -52.129  14.048  -3.910  1.00  8.640          C  
ATOM  17989  O   VAL A1114     -53.032  14.884  -3.863  1.00  9.010          O  
ATOM  17990  CB  VAL A1114     -50.962  13.199  -1.827  1.00 11.490          C  
ATOM  17991  CG1 VAL A1114     -51.073  14.639  -1.299  1.00 11.490          C  
ATOM  17992  CG2 VAL A1114     -51.071  12.215  -0.677  1.00 11.490          C  
ATOM  17993  H   VAL A1114     -51.014  11.082  -3.282  1.00  9.720          H  
ATOM  17994  HA  VAL A1114     -53.021  12.891  -2.324  1.00  9.900          H  
ATOM  17995  HB  VAL A1114     -50.011  13.066  -2.303  1.00 13.790          H  
ATOM  17996 1HG1 VAL A1114     -50.284  14.828  -0.573  1.00 13.790          H  
ATOM  17997 2HG1 VAL A1114     -50.994  15.370  -2.095  1.00 13.790          H  
ATOM  17998 3HG1 VAL A1114     -52.041  14.745  -0.818  1.00 13.790          H  
ATOM  17999 1HG2 VAL A1114     -50.271  12.402   0.036  1.00 13.790          H  
ATOM  18000 2HG2 VAL A1114     -52.036  12.338  -0.184  1.00 13.790          H  
ATOM  18001 3HG2 VAL A1114     -50.987  11.200  -1.053  1.00 13.790          H  
ATOM  18002  N   THR A1115     -51.203  14.055  -4.886  1.00  8.600          N  
ATOM  18003  CA  THR A1115     -51.129  15.102  -5.918  1.00  9.060          C  
ATOM  18004  C   THR A1115     -52.432  15.259  -6.670  1.00  9.530          C  
ATOM  18005  O   THR A1115     -52.888  16.377  -6.918  1.00  9.400          O  
ATOM  18006  CB  THR A1115     -50.026  14.818  -6.980  1.00 12.500          C  
ATOM  18007  OG1 THR A1115     -48.738  14.790  -6.373  1.00 12.500          O  
ATOM  18008  CG2 THR A1115     -50.016  15.858  -8.098  1.00 12.500          C  
ATOM  18009  H   THR A1115     -50.479  13.335  -4.890  1.00 10.320          H  
ATOM  18010  HA  THR A1115     -50.901  16.047  -5.428  1.00 10.870          H  
ATOM  18011  HB  THR A1115     -50.220  13.844  -7.419  1.00 15.000          H  
ATOM  18012  HG1 THR A1115     -48.500  15.701  -6.059  1.00 15.000          H  
ATOM  18013 1HG2 THR A1115     -49.245  15.606  -8.813  1.00 15.000          H  
ATOM  18014 2HG2 THR A1115     -50.974  15.883  -8.610  1.00 15.000          H  
ATOM  18015 3HG2 THR A1115     -49.808  16.840  -7.670  1.00 15.000          H  
ATOM  18016  N   ARG A1116     -53.040  14.142  -7.038  1.00 10.230          N  
ATOM  18017  CA  ARG A1116     -54.275  14.155  -7.797  1.00 10.820          C  
ATOM  18018  C   ARG A1116     -55.528  14.252  -6.935  1.00 11.250          C  
ATOM  18019  O   ARG A1116     -56.634  14.151  -7.469  1.00 11.570          O  
ATOM  18020  CB  ARG A1116     -54.397  12.896  -8.631  1.00 14.910          C  
ATOM  18021  CG  ARG A1116     -53.394  12.750  -9.753  1.00 14.910          C  
ATOM  18022  CD  ARG A1116     -53.669  11.515 -10.538  1.00 14.910          C  
ATOM  18023  NE  ARG A1116     -52.682  11.271 -11.581  1.00 14.910          N  
ATOM  18024  CZ  ARG A1116     -52.656  11.799 -12.813  1.00 14.910          C  
ATOM  18025  NH1 ARG A1116     -53.567  12.664 -13.234  1.00 14.910          N  
ATOM  18026  NH2 ARG A1116     -51.671  11.412 -13.589  1.00 14.910          N  
ATOM  18027  H   ARG A1116     -52.590  13.242  -6.831  1.00 12.280          H  
ATOM  18028  HA  ARG A1116     -54.249  15.016  -8.463  1.00 12.980          H  
ATOM  18029 1HB  ARG A1116     -54.273  12.031  -7.975  1.00 17.890          H  
ATOM  18030 2HB  ARG A1116     -55.392  12.838  -9.064  1.00 17.890          H  
ATOM  18031 1HG  ARG A1116     -53.451  13.614 -10.410  1.00 17.890          H  
ATOM  18032 2HG  ARG A1116     -52.388  12.675  -9.333  1.00 17.890          H  
ATOM  18033 1HD  ARG A1116     -53.645  10.663  -9.854  1.00 17.890          H  
ATOM  18034 2HD  ARG A1116     -54.653  11.575 -10.995  1.00 17.890          H  
ATOM  18035  HE  ARG A1116     -51.923  10.602 -11.378  1.00 17.890          H  
ATOM  18036 1HH1 ARG A1116     -54.317  12.949 -12.626  1.00 17.890          H  
ATOM  18037 2HH1 ARG A1116     -53.513  13.039 -14.171  1.00 17.890          H  
ATOM  18038 1HH2 ARG A1116     -51.001  10.728 -13.198  1.00 17.890          H  
ATOM  18039 2HH2 ARG A1116     -51.580  11.760 -14.530  1.00 17.890          H  
ATOM  18040  N   GLU A1117     -55.377  14.403  -5.611  1.00 11.550          N  
ATOM  18041  CA  GLU A1117     -56.510  14.453  -4.694  1.00 12.050          C  
ATOM  18042  C   GLU A1117     -57.403  13.227  -4.916  1.00 12.300          C  
ATOM  18043  O   GLU A1117     -58.629  13.345  -5.001  1.00 12.690          O  
ATOM  18044  CB  GLU A1117     -57.317  15.757  -4.886  1.00 16.670          C  
ATOM  18045  CG  GLU A1117     -56.506  17.058  -4.669  1.00 16.670          C  
ATOM  18046  CD  GLU A1117     -57.342  18.336  -4.729  1.00 16.670          C  
ATOM  18047  OE1 GLU A1117     -58.520  18.270  -4.475  1.00 16.670          O  
ATOM  18048  OE2 GLU A1117     -56.792  19.386  -5.040  1.00 16.670          O  
ATOM  18049  H   GLU A1117     -54.443  14.510  -5.207  1.00 13.860          H  
ATOM  18050  HA  GLU A1117     -56.127  14.421  -3.673  1.00 14.460          H  
ATOM  18051 1HB  GLU A1117     -57.735  15.789  -5.891  1.00 20.000          H  
ATOM  18052 2HB  GLU A1117     -58.156  15.768  -4.190  1.00 20.000          H  
ATOM  18053 1HG  GLU A1117     -56.013  17.005  -3.697  1.00 20.000          H  
ATOM  18054 2HG  GLU A1117     -55.725  17.108  -5.431  1.00 20.000          H  
ATOM  18055  N   ARG A1118     -56.775  12.051  -5.023  1.00 12.270          N  
ATOM  18056  CA  ARG A1118     -57.468  10.801  -5.267  1.00 12.670          C  
ATOM  18057  C   ARG A1118     -58.094  10.224  -3.996  1.00 13.100          C  
ATOM  18058  O   ARG A1118     -57.594  10.411  -2.883  1.00 13.180          O  
ATOM  18059  CB  ARG A1118     -56.516   9.792  -5.910  1.00 17.580          C  
ATOM  18060  CG  ARG A1118     -57.137   8.452  -6.362  1.00 17.580          C  
ATOM  18061  CD  ARG A1118     -56.139   7.521  -6.916  1.00 17.580          C  
ATOM  18062  NE  ARG A1118     -56.763   6.259  -7.344  1.00 17.580          N  
ATOM  18063  CZ  ARG A1118     -57.220   5.977  -8.581  1.00 17.580          C  
ATOM  18064  NH1 ARG A1118     -57.124   6.842  -9.579  1.00 17.580          N  
ATOM  18065  NH2 ARG A1118     -57.768   4.799  -8.766  1.00 17.580          N  
ATOM  18066  H   ARG A1118     -55.755  12.025  -4.921  1.00 14.720          H  
ATOM  18067  HA  ARG A1118     -58.271  10.998  -5.978  1.00 15.200          H  
ATOM  18068 1HB  ARG A1118     -56.059  10.251  -6.787  1.00 21.090          H  
ATOM  18069 2HB  ARG A1118     -55.727   9.586  -5.234  1.00 21.090          H  
ATOM  18070 1HG  ARG A1118     -57.564   7.930  -5.521  1.00 21.090          H  
ATOM  18071 2HG  ARG A1118     -57.907   8.628  -7.110  1.00 21.090          H  
ATOM  18072 1HD  ARG A1118     -55.614   7.969  -7.755  1.00 21.090          H  
ATOM  18073 2HD  ARG A1118     -55.428   7.290  -6.132  1.00 21.090          H  
ATOM  18074  HE  ARG A1118     -56.914   5.516  -6.634  1.00 21.090          H  
ATOM  18075 1HH1 ARG A1118     -56.702   7.743  -9.432  1.00 21.090          H  
ATOM  18076 2HH1 ARG A1118     -57.475   6.599 -10.495  1.00 21.090          H  
ATOM  18077 1HH2 ARG A1118     -57.825   4.157  -7.951  1.00 21.090          H  
ATOM  18078 2HH2 ARG A1118     -58.132   4.527  -9.663  1.00 21.090          H  
ATOM  18079  N   LYS A1119     -59.195   9.507  -4.199  1.00 13.550          N  
ATOM  18080  CA  LYS A1119     -59.958   8.795  -3.181  1.00 14.140          C  
ATOM  18081  C   LYS A1119     -59.393   7.374  -3.027  1.00 14.330          C  
ATOM  18082  O   LYS A1119     -58.197   7.161  -3.225  1.00 14.290          O  
ATOM  18083  CB  LYS A1119     -61.450   8.764  -3.555  1.00 19.560          C  
ATOM  18084  CG  LYS A1119     -62.097  10.144  -3.803  1.00 19.560          C  
ATOM  18085  CD  LYS A1119     -62.102  11.049  -2.557  1.00 19.560          C  
ATOM  18086  CE  LYS A1119     -62.897  12.337  -2.818  1.00 19.560          C  
ATOM  18087  NZ  LYS A1119     -62.784  13.320  -1.693  1.00 19.560          N  
ATOM  18088  H   LYS A1119     -59.531   9.447  -5.149  1.00 16.260          H  
ATOM  18089  HA  LYS A1119     -59.837   9.307  -2.227  1.00 16.970          H  
ATOM  18090 1HB  LYS A1119     -61.590   8.151  -4.447  1.00 23.470          H  
ATOM  18091 2HB  LYS A1119     -62.022   8.312  -2.752  1.00 23.470          H  
ATOM  18092 1HG  LYS A1119     -61.546  10.655  -4.594  1.00 23.470          H  
ATOM  18093 2HG  LYS A1119     -63.124  10.001  -4.141  1.00 23.470          H  
ATOM  18094 1HD  LYS A1119     -62.542  10.524  -1.707  1.00 23.470          H  
ATOM  18095 2HD  LYS A1119     -61.079  11.330  -2.303  1.00 23.470          H  
ATOM  18096 1HE  LYS A1119     -62.536  12.804  -3.732  1.00 23.470          H  
ATOM  18097 2HE  LYS A1119     -63.947  12.075  -2.945  1.00 23.470          H  
ATOM  18098 1HZ  LYS A1119     -63.327  14.145  -1.895  1.00 23.470          H  
ATOM  18099 2HZ  LYS A1119     -63.121  12.926  -0.802  1.00 23.470          H  
ATOM  18100 3HZ  LYS A1119     -61.821  13.590  -1.565  1.00 23.470          H  
ATOM  18101  N   GLU A1120     -60.214   6.441  -2.522  1.00 14.700          N  
ATOM  18102  CA  GLU A1120     -59.856   5.031  -2.243  1.00 15.080          C  
ATOM  18103  C   GLU A1120     -59.053   4.855  -0.953  1.00 14.990          C  
ATOM  18104  O   GLU A1120     -59.477   4.118  -0.065  1.00 15.310          O  
ATOM  18105  CB  GLU A1120     -59.096   4.383  -3.425  1.00 20.960          C  
ATOM  18106  CG  GLU A1120     -59.930   4.205  -4.697  1.00 20.960          C  
ATOM  18107  CD  GLU A1120     -59.136   3.646  -5.875  1.00 20.960          C  
ATOM  18108  OE1 GLU A1120     -57.927   3.758  -5.879  1.00 20.960          O  
ATOM  18109  OE2 GLU A1120     -59.744   3.119  -6.776  1.00 20.960          O  
ATOM  18110  H   GLU A1120     -61.170   6.705  -2.344  1.00 17.640          H  
ATOM  18111  HA  GLU A1120     -60.786   4.472  -2.122  1.00 18.100          H  
ATOM  18112 1HB  GLU A1120     -58.186   4.906  -3.672  1.00 25.150          H  
ATOM  18113 2HB  GLU A1120     -58.790   3.381  -3.119  1.00 25.150          H  
ATOM  18114 1HG  GLU A1120     -60.759   3.533  -4.479  1.00 25.150          H  
ATOM  18115 2HG  GLU A1120     -60.346   5.171  -4.977  1.00 25.150          H  
ATOM  18116  N   ASP A1121     -57.938   5.574  -0.814  1.00 14.720          N  
ATOM  18117  CA  ASP A1121     -57.146   5.520   0.427  1.00 14.830          C  
ATOM  18118  C   ASP A1121     -57.921   6.061   1.637  1.00 15.050          C  
ATOM  18119  O   ASP A1121     -57.581   5.778   2.785  1.00 15.300          O  
ATOM  18120  CB  ASP A1121     -55.802   6.248   0.317  1.00 20.720          C  
ATOM  18121  CG  ASP A1121     -54.722   5.502  -0.503  1.00 20.720          C  
ATOM  18122  OD1 ASP A1121     -54.906   4.359  -0.861  1.00 20.720          O  
ATOM  18123  OD2 ASP A1121     -53.671   6.071  -0.678  1.00 20.720          O  
ATOM  18124  H   ASP A1121     -57.646   6.139  -1.617  1.00 17.660          H  
ATOM  18125  HA  ASP A1121     -56.921   4.472   0.629  1.00 17.800          H  
ATOM  18126 1HB  ASP A1121     -55.964   7.223  -0.147  1.00 24.860          H  
ATOM  18127 2HB  ASP A1121     -55.412   6.424   1.316  1.00 24.860          H  
ATOM  18128  N   GLY A1122     -58.925   6.901   1.379  1.00 15.090          N  
ATOM  18129  CA  GLY A1122     -59.765   7.473   2.433  1.00 15.460          C  
ATOM  18130  C   GLY A1122     -59.201   8.710   3.123  1.00 15.390          C  
ATOM  18131  O   GLY A1122     -59.814   9.249   4.050  1.00 15.790          O  
ATOM  18132  H   GLY A1122     -59.138   7.093   0.410  1.00 18.110          H  
ATOM  18133 1HA  GLY A1122     -60.739   7.718   2.008  1.00 18.550          H  
ATOM  18134 2HA  GLY A1122     -59.949   6.705   3.184  1.00 18.550          H  
ATOM  18135  N   LYS A1123     -58.061   9.203   2.662  1.00 15.000          N  
ATOM  18136  CA  LYS A1123     -57.413  10.359   3.277  1.00 15.070          C  
ATOM  18137  C   LYS A1123     -58.081  11.654   2.828  1.00 14.610          C  
ATOM  18138  O   LYS A1123     -57.488  12.463   2.116  1.00 14.300          O  
ATOM  18139  CB  LYS A1123     -55.934  10.365   2.898  1.00 21.070          C  
ATOM  18140  CG  LYS A1123     -55.153   9.160   3.432  1.00 21.070          C  
ATOM  18141  CD  LYS A1123     -53.704   9.184   2.958  1.00 21.070          C  
ATOM  18142  CE  LYS A1123     -52.929   7.939   3.418  1.00 21.070          C  
ATOM  18143  NZ  LYS A1123     -51.535   7.932   2.884  1.00 21.070          N  
ATOM  18144  H   LYS A1123     -57.623   8.741   1.882  1.00 18.000          H  
ATOM  18145  HA  LYS A1123     -57.511  10.283   4.361  1.00 18.080          H  
ATOM  18146 1HB  LYS A1123     -55.838  10.375   1.812  1.00 25.280          H  
ATOM  18147 2HB  LYS A1123     -55.463  11.273   3.280  1.00 25.280          H  
ATOM  18148 1HG  LYS A1123     -55.176   9.172   4.522  1.00 25.280          H  
ATOM  18149 2HG  LYS A1123     -55.628   8.238   3.093  1.00 25.280          H  
ATOM  18150 1HD  LYS A1123     -53.684   9.225   1.867  1.00 25.280          H  
ATOM  18151 2HD  LYS A1123     -53.211  10.077   3.346  1.00 25.280          H  
ATOM  18152 1HE  LYS A1123     -52.892   7.912   4.506  1.00 25.280          H  
ATOM  18153 2HE  LYS A1123     -53.445   7.047   3.058  1.00 25.280          H  
ATOM  18154 1HZ  LYS A1123     -51.020   7.076   3.189  1.00 25.280          H  
ATOM  18155 2HZ  LYS A1123     -51.581   7.949   1.876  1.00 25.280          H  
ATOM  18156 3HZ  LYS A1123     -51.039   8.740   3.211  1.00 25.280          H  
ATOM  18157  N   GLU A1124     -59.329  11.817   3.241  1.00 14.700          N  
ATOM  18158  CA  GLU A1124     -60.166  12.948   2.864  1.00 14.520          C  
ATOM  18159  C   GLU A1124     -59.563  14.278   3.279  1.00 13.980          C  
ATOM  18160  O   GLU A1124     -59.220  14.481   4.446  1.00 14.070          O  
ATOM  18161  CB  GLU A1124     -61.568  12.795   3.465  1.00 20.400          C  
ATOM  18162  CG  GLU A1124     -62.561  13.902   3.071  1.00 20.400          C  
ATOM  18163  CD  GLU A1124     -62.870  13.901   1.588  1.00 20.400          C  
ATOM  18164  OE1 GLU A1124     -63.150  12.854   1.041  1.00 20.400          O  
ATOM  18165  OE2 GLU A1124     -62.792  14.943   0.977  1.00 20.400          O  
ATOM  18166  H   GLU A1124     -59.707  11.069   3.825  1.00 17.640          H  
ATOM  18167  HA  GLU A1124     -60.261  12.949   1.778  1.00 17.420          H  
ATOM  18168 1HB  GLU A1124     -61.989  11.837   3.160  1.00 24.480          H  
ATOM  18169 2HB  GLU A1124     -61.495  12.787   4.552  1.00 24.480          H  
ATOM  18170 1HG  GLU A1124     -63.488  13.748   3.619  1.00 24.480          H  
ATOM  18171 2HG  GLU A1124     -62.164  14.874   3.362  1.00 24.480          H  
ATOM  18172  N   GLY A1125     -59.468  15.197   2.325  1.00 13.580          N  
ATOM  18173  CA  GLY A1125     -58.930  16.520   2.566  1.00 13.200          C  
ATOM  18174  C   GLY A1125     -58.237  17.028   1.317  1.00 12.430          C  
ATOM  18175  O   GLY A1125     -58.040  16.284   0.356  1.00 12.590          O  
ATOM  18176  H   GLY A1125     -59.758  14.956   1.387  1.00 16.300          H  
ATOM  18177 1HA  GLY A1125     -59.736  17.197   2.848  1.00 15.840          H  
ATOM  18178 2HA  GLY A1125     -58.224  16.484   3.394  1.00 15.840          H  
ATOM  18179  N   VAL A1126     -57.887  18.307   1.316  1.00 11.760          N  
ATOM  18180  CA  VAL A1126     -57.220  18.898   0.165  1.00 11.150          C  
ATOM  18181  C   VAL A1126     -55.845  19.396   0.551  1.00 10.650          C  
ATOM  18182  O   VAL A1126     -55.694  20.221   1.451  1.00 10.800          O  
ATOM  18183  CB  VAL A1126     -58.057  20.047  -0.425  1.00 15.850          C  
ATOM  18184  CG1 VAL A1126     -57.317  20.696  -1.609  1.00 15.850          C  
ATOM  18185  CG2 VAL A1126     -59.399  19.485  -0.892  1.00 15.850          C  
ATOM  18186  H   VAL A1126     -58.067  18.874   2.134  1.00 14.110          H  
ATOM  18187  HA  VAL A1126     -57.102  18.134  -0.606  1.00 13.380          H  
ATOM  18188  HB  VAL A1126     -58.216  20.811   0.335  1.00 19.020          H  
ATOM  18189 1HG1 VAL A1126     -57.925  21.501  -2.017  1.00 19.020          H  
ATOM  18190 2HG1 VAL A1126     -56.361  21.105  -1.284  1.00 19.020          H  
ATOM  18191 3HG1 VAL A1126     -57.145  19.950  -2.382  1.00 19.020          H  
ATOM  18192 1HG2 VAL A1126     -60.002  20.287  -1.312  1.00 19.020          H  
ATOM  18193 2HG2 VAL A1126     -59.221  18.723  -1.660  1.00 19.020          H  
ATOM  18194 3HG2 VAL A1126     -59.928  19.037  -0.055  1.00 19.020          H  
ATOM  18195  N   GLU A1127     -54.851  18.882  -0.148  1.00 10.260          N  
ATOM  18196  CA  GLU A1127     -53.460  19.222   0.077  1.00  9.990          C  
ATOM  18197  C   GLU A1127     -52.688  18.998  -1.203  1.00  9.420          C  
ATOM  18198  O   GLU A1127     -53.134  18.254  -2.073  1.00  9.500          O  
ATOM  18199  CB  GLU A1127     -52.885  18.396   1.220  1.00 14.090          C  
ATOM  18200  CG  GLU A1127     -52.912  16.921   0.970  1.00 14.090          C  
ATOM  18201  CD  GLU A1127     -52.375  16.124   2.108  1.00 14.090          C  
ATOM  18202  OE1 GLU A1127     -51.762  16.710   2.974  1.00 14.090          O  
ATOM  18203  OE2 GLU A1127     -52.604  14.939   2.154  1.00 14.090          O  
ATOM  18204  H   GLU A1127     -55.085  18.213  -0.873  1.00 12.310          H  
ATOM  18205  HA  GLU A1127     -53.391  20.279   0.337  1.00 11.990          H  
ATOM  18206 1HB  GLU A1127     -51.849  18.686   1.393  1.00 16.910          H  
ATOM  18207 2HB  GLU A1127     -53.442  18.597   2.135  1.00 16.910          H  
ATOM  18208 1HG  GLU A1127     -53.929  16.603   0.753  1.00 16.910          H  
ATOM  18209 2HG  GLU A1127     -52.311  16.745   0.099  1.00 16.910          H  
ATOM  18210  N   LYS A1128     -51.532  19.634  -1.326  1.00  9.080          N  
ATOM  18211  CA  LYS A1128     -50.717  19.453  -2.515  1.00  8.780          C  
ATOM  18212  C   LYS A1128     -49.374  18.819  -2.201  1.00  8.150          C  
ATOM  18213  O   LYS A1128     -48.883  18.901  -1.073  1.00  8.310          O  
ATOM  18214  CB  LYS A1128     -50.502  20.793  -3.218  1.00 12.410          C  
ATOM  18215  CG  LYS A1128     -51.796  21.554  -3.615  1.00 12.410          C  
ATOM  18216  CD  LYS A1128     -52.651  20.808  -4.661  1.00 12.410          C  
ATOM  18217  CE  LYS A1128     -53.807  21.687  -5.150  1.00 12.410          C  
ATOM  18218  NZ  LYS A1128     -54.740  20.966  -6.088  1.00 12.410          N  
ATOM  18219  H   LYS A1128     -51.211  20.232  -0.577  1.00 10.900          H  
ATOM  18220  HA  LYS A1128     -51.235  18.777  -3.194  1.00 10.540          H  
ATOM  18221 1HB  LYS A1128     -49.923  21.446  -2.568  1.00 14.890          H  
ATOM  18222 2HB  LYS A1128     -49.914  20.636  -4.122  1.00 14.890          H  
ATOM  18223 1HG  LYS A1128     -52.405  21.716  -2.726  1.00 14.890          H  
ATOM  18224 2HG  LYS A1128     -51.525  22.527  -4.021  1.00 14.890          H  
ATOM  18225 1HD  LYS A1128     -52.034  20.515  -5.510  1.00 14.890          H  
ATOM  18226 2HD  LYS A1128     -53.080  19.906  -4.216  1.00 14.890          H  
ATOM  18227 1HE  LYS A1128     -54.377  22.049  -4.295  1.00 14.890          H  
ATOM  18228 2HE  LYS A1128     -53.380  22.539  -5.677  1.00 14.890          H  
ATOM  18229 1HZ  LYS A1128     -55.464  21.599  -6.388  1.00 14.890          H  
ATOM  18230 2HZ  LYS A1128     -54.235  20.631  -6.893  1.00 14.890          H  
ATOM  18231 3HZ  LYS A1128     -55.203  20.166  -5.622  1.00 14.890          H  
ATOM  18232  N   ILE A1129     -48.806  18.169  -3.211  1.00  7.570          N  
ATOM  18233  CA  ILE A1129     -47.487  17.552  -3.150  1.00  7.070          C  
ATOM  18234  C   ILE A1129     -47.002  17.406  -4.596  1.00  6.600          C  
ATOM  18235  O   ILE A1129     -47.823  17.210  -5.500  1.00  6.810          O  
ATOM  18236  CB  ILE A1129     -47.551  16.186  -2.430  1.00 10.100          C  
ATOM  18237  CG1 ILE A1129     -46.129  15.651  -2.085  1.00 10.100          C  
ATOM  18238  CG2 ILE A1129     -48.259  15.220  -3.316  1.00 10.100          C  
ATOM  18239  CD1 ILE A1129     -46.114  14.465  -1.090  1.00 10.100          C  
ATOM  18240  H   ILE A1129     -49.309  18.147  -4.087  1.00  9.080          H  
ATOM  18241  HA  ILE A1129     -46.804  18.212  -2.614  1.00  8.480          H  
ATOM  18242  HB  ILE A1129     -48.105  16.295  -1.498  1.00 12.120          H  
ATOM  18243 1HG1 ILE A1129     -45.627  15.341  -3.000  1.00 12.120          H  
ATOM  18244 2HG1 ILE A1129     -45.553  16.464  -1.635  1.00 12.120          H  
ATOM  18245 1HG2 ILE A1129     -48.334  14.273  -2.837  1.00 12.120          H  
ATOM  18246 2HG2 ILE A1129     -49.246  15.594  -3.539  1.00 12.120          H  
ATOM  18247 3HG2 ILE A1129     -47.714  15.088  -4.223  1.00 12.120          H  
ATOM  18248 1HD1 ILE A1129     -45.079  14.178  -0.903  1.00 12.120          H  
ATOM  18249 2HD1 ILE A1129     -46.583  14.768  -0.152  1.00 12.120          H  
ATOM  18250 3HD1 ILE A1129     -46.649  13.616  -1.492  1.00 12.120          H  
ATOM  18251  N   VAL A1130     -45.698  17.503  -4.818  1.00  6.180          N  
ATOM  18252  CA  VAL A1130     -45.137  17.360  -6.156  1.00  5.860          C  
ATOM  18253  C   VAL A1130     -44.632  15.927  -6.426  1.00  5.160          C  
ATOM  18254  O   VAL A1130     -43.880  15.406  -5.604  1.00  4.930          O  
ATOM  18255  CB  VAL A1130     -43.978  18.365  -6.329  1.00  8.330          C  
ATOM  18256  CG1 VAL A1130     -43.306  18.207  -7.695  1.00  8.330          C  
ATOM  18257  CG2 VAL A1130     -44.528  19.777  -6.177  1.00  8.330          C  
ATOM  18258  H   VAL A1130     -45.077  17.668  -4.033  1.00  7.420          H  
ATOM  18259  HA  VAL A1130     -45.907  17.652  -6.854  1.00  7.030          H  
ATOM  18260  HB  VAL A1130     -43.225  18.177  -5.567  1.00 10.000          H  
ATOM  18261 1HG1 VAL A1130     -42.493  18.925  -7.782  1.00 10.000          H  
ATOM  18262 2HG1 VAL A1130     -42.899  17.204  -7.804  1.00 10.000          H  
ATOM  18263 3HG1 VAL A1130     -44.028  18.390  -8.485  1.00 10.000          H  
ATOM  18264 1HG2 VAL A1130     -43.715  20.496  -6.283  1.00 10.000          H  
ATOM  18265 2HG2 VAL A1130     -45.276  19.959  -6.947  1.00 10.000          H  
ATOM  18266 3HG2 VAL A1130     -44.986  19.895  -5.197  1.00 10.000          H  
ATOM  18267  N   PRO A1131     -45.013  15.276  -7.556  1.00  4.980          N  
ATOM  18268  CA  PRO A1131     -44.571  13.942  -7.967  1.00  4.450          C  
ATOM  18269  C   PRO A1131     -43.056  13.881  -7.998  1.00  4.090          C  
ATOM  18270  O   PRO A1131     -42.401  14.824  -8.436  1.00  4.290          O  
ATOM  18271  CB  PRO A1131     -45.157  13.817  -9.375  1.00  6.680          C  
ATOM  18272  CG  PRO A1131     -46.391  14.671  -9.333  1.00  6.680          C  
ATOM  18273  CD  PRO A1131     -46.019  15.860  -8.463  1.00  6.680          C  
ATOM  18274  HA  PRO A1131     -44.985  13.178  -7.314  1.00  5.340          H  
ATOM  18275 1HB  PRO A1131     -44.423  14.148 -10.125  1.00  8.010          H  
ATOM  18276 2HB  PRO A1131     -45.381  12.759  -9.586  1.00  8.010          H  
ATOM  18277 1HG  PRO A1131     -46.686  14.964 -10.352  1.00  8.010          H  
ATOM  18278 2HG  PRO A1131     -47.232  14.097  -8.907  1.00  8.010          H  
ATOM  18279 1HD  PRO A1131     -45.594  16.673  -9.064  1.00  8.010          H  
ATOM  18280 2HD  PRO A1131     -46.927  16.151  -7.919  1.00  8.010          H  
ATOM  18281  N   LEU A1132     -42.496  12.779  -7.527  1.00  3.730          N  
ATOM  18282  CA  LEU A1132     -41.051  12.666  -7.471  1.00  3.450          C  
ATOM  18283  C   LEU A1132     -40.549  11.607  -8.452  1.00  3.270          C  
ATOM  18284  O   LEU A1132     -41.134  10.526  -8.547  1.00  3.210          O  
ATOM  18285  CB  LEU A1132     -40.680  12.324  -6.018  1.00  4.940          C  
ATOM  18286  CG  LEU A1132     -39.203  12.298  -5.599  1.00  4.940          C  
ATOM  18287  CD1 LEU A1132     -38.628  13.699  -5.636  1.00  4.940          C  
ATOM  18288  CD2 LEU A1132     -39.125  11.710  -4.184  1.00  4.940          C  
ATOM  18289  H   LEU A1132     -43.074  12.012  -7.215  1.00  4.480          H  
ATOM  18290  HA  LEU A1132     -40.619  13.623  -7.745  1.00  4.140          H  
ATOM  18291 1HB  LEU A1132     -41.188  13.039  -5.371  1.00  5.930          H  
ATOM  18292 2HB  LEU A1132     -41.085  11.337  -5.802  1.00  5.930          H  
ATOM  18293  HG  LEU A1132     -38.628  11.705  -6.286  1.00  5.930          H  
ATOM  18294 1HD1 LEU A1132     -37.591  13.670  -5.331  1.00  5.930          H  
ATOM  18295 2HD1 LEU A1132     -38.686  14.104  -6.640  1.00  5.930          H  
ATOM  18296 3HD1 LEU A1132     -39.188  14.341  -4.957  1.00  5.930          H  
ATOM  18297 1HD2 LEU A1132     -38.103  11.683  -3.854  1.00  5.930          H  
ATOM  18298 2HD2 LEU A1132     -39.706  12.329  -3.499  1.00  5.930          H  
ATOM  18299 3HD2 LEU A1132     -39.526  10.704  -4.185  1.00  5.930          H  
ATOM  18300  N   LYS A1133     -39.456  11.909  -9.158  1.00  3.260          N  
ATOM  18301  CA  LYS A1133     -38.832  10.928 -10.046  1.00  3.110          C  
ATOM  18302  C   LYS A1133     -37.812  10.140  -9.253  1.00  2.840          C  
ATOM  18303  O   LYS A1133     -36.858  10.712  -8.722  1.00  2.850          O  
ATOM  18304  CB  LYS A1133     -38.171  11.593 -11.254  1.00  4.410          C  
ATOM  18305  CG  LYS A1133     -37.575  10.585 -12.275  1.00  4.410          C  
ATOM  18306  CD  LYS A1133     -36.894  11.274 -13.479  1.00  4.410          C  
ATOM  18307  CE  LYS A1133     -37.909  11.900 -14.443  1.00  4.410          C  
ATOM  18308  NZ  LYS A1133     -37.254  12.445 -15.665  1.00  4.410          N  
ATOM  18309  H   LYS A1133     -39.058  12.835  -9.067  1.00  3.910          H  
ATOM  18310  HA  LYS A1133     -39.595  10.234 -10.399  1.00  3.730          H  
ATOM  18311 1HB  LYS A1133     -38.903  12.216 -11.756  1.00  5.300          H  
ATOM  18312 2HB  LYS A1133     -37.365  12.243 -10.912  1.00  5.300          H  
ATOM  18313 1HG  LYS A1133     -36.829   9.965 -11.771  1.00  5.300          H  
ATOM  18314 2HG  LYS A1133     -38.365   9.932 -12.639  1.00  5.300          H  
ATOM  18315 1HD  LYS A1133     -36.214  12.047 -13.120  1.00  5.300          H  
ATOM  18316 2HD  LYS A1133     -36.312  10.534 -14.029  1.00  5.300          H  
ATOM  18317 1HE  LYS A1133     -38.633  11.142 -14.740  1.00  5.300          H  
ATOM  18318 2HE  LYS A1133     -38.430  12.712 -13.947  1.00  5.300          H  
ATOM  18319 1HZ  LYS A1133     -37.955  12.845 -16.272  1.00  5.300          H  
ATOM  18320 2HZ  LYS A1133     -36.589  13.160 -15.403  1.00  5.300          H  
ATOM  18321 3HZ  LYS A1133     -36.773  11.703 -16.154  1.00  5.300          H  
ATOM  18322  N   VAL A1134     -38.037   8.835  -9.137  1.00  2.640          N  
ATOM  18323  CA  VAL A1134     -37.177   8.001  -8.311  1.00  2.400          C  
ATOM  18324  C   VAL A1134     -36.702   6.701  -8.958  1.00  2.250          C  
ATOM  18325  O   VAL A1134     -37.411   6.089  -9.751  1.00  2.280          O  
ATOM  18326  CB  VAL A1134     -37.922   7.681  -7.014  1.00  3.460          C  
ATOM  18327  CG1 VAL A1134     -38.171   8.929  -6.242  1.00  3.460          C  
ATOM  18328  CG2 VAL A1134     -39.249   7.029  -7.317  1.00  3.460          C  
ATOM  18329  H   VAL A1134     -38.823   8.430  -9.635  1.00  3.170          H  
ATOM  18330  HA  VAL A1134     -36.293   8.583  -8.059  1.00  2.880          H  
ATOM  18331  HB  VAL A1134     -37.318   7.044  -6.440  1.00  4.150          H  
ATOM  18332 1HG1 VAL A1134     -38.663   8.705  -5.329  1.00  4.150          H  
ATOM  18333 2HG1 VAL A1134     -37.228   9.417  -6.031  1.00  4.150          H  
ATOM  18334 3HG1 VAL A1134     -38.798   9.574  -6.820  1.00  4.150          H  
ATOM  18335 1HG2 VAL A1134     -39.734   6.791  -6.392  1.00  4.150          H  
ATOM  18336 2HG2 VAL A1134     -39.878   7.701  -7.895  1.00  4.150          H  
ATOM  18337 3HG2 VAL A1134     -39.103   6.150  -7.876  1.00  4.150          H  
ATOM  18338  N   PHE A1135     -35.527   6.258  -8.532  1.00  2.120          N  
ATOM  18339  CA  PHE A1135     -34.866   5.057  -9.047  1.00  2.040          C  
ATOM  18340  C   PHE A1135     -34.552   3.855  -8.092  1.00  1.950          C  
ATOM  18341  O   PHE A1135     -34.127   2.818  -8.602  1.00  2.200          O  
ATOM  18342  CB  PHE A1135     -33.559   5.525  -9.686  1.00  2.890          C  
ATOM  18343  CG  PHE A1135     -33.765   6.632 -10.709  1.00  2.890          C  
ATOM  18344  CD1 PHE A1135     -33.671   7.972 -10.317  1.00  2.890          C  
ATOM  18345  CD2 PHE A1135     -34.028   6.371 -12.034  1.00  2.890          C  
ATOM  18346  CE1 PHE A1135     -33.838   8.988 -11.216  1.00  2.890          C  
ATOM  18347  CE2 PHE A1135     -34.194   7.395 -12.938  1.00  2.890          C  
ATOM  18348  CZ  PHE A1135     -34.097   8.703 -12.526  1.00  2.890          C  
ATOM  18349  H   PHE A1135     -35.036   6.844  -7.869  1.00  2.540          H  
ATOM  18350  HA  PHE A1135     -35.501   4.668  -9.840  1.00  2.450          H  
ATOM  18351 1HB  PHE A1135     -32.872   5.872  -8.934  1.00  3.470          H  
ATOM  18352 2HB  PHE A1135     -33.087   4.684 -10.197  1.00  3.470          H  
ATOM  18353  HD1 PHE A1135     -33.464   8.213  -9.290  1.00  3.470          H  
ATOM  18354  HD2 PHE A1135     -34.099   5.348 -12.374  1.00  3.470          H  
ATOM  18355  HE1 PHE A1135     -33.762  10.026 -10.884  1.00  3.470          H  
ATOM  18356  HE2 PHE A1135     -34.400   7.167 -13.980  1.00  3.470          H  
ATOM  18357  HZ  PHE A1135     -34.225   9.510 -13.241  1.00  3.470          H  
ATOM  18358  N   PRO A1136     -34.720   3.924  -6.732  1.00  1.830          N  
ATOM  18359  CA  PRO A1136     -35.266   4.935  -5.825  1.00  2.000          C  
ATOM  18360  C   PRO A1136     -34.438   6.227  -5.818  1.00  2.030          C  
ATOM  18361  O   PRO A1136     -34.971   7.302  -5.575  1.00  2.200          O  
ATOM  18362  CB  PRO A1136     -35.223   4.212  -4.464  1.00  3.000          C  
ATOM  18363  CG  PRO A1136     -34.199   3.157  -4.612  1.00  3.000          C  
ATOM  18364  CD  PRO A1136     -34.246   2.749  -6.042  1.00  3.000          C  
ATOM  18365  HA  PRO A1136     -36.293   5.123  -6.103  1.00  2.400          H  
ATOM  18366 1HB  PRO A1136     -35.001   4.934  -3.654  1.00  3.600          H  
ATOM  18367 2HB  PRO A1136     -36.214   3.785  -4.250  1.00  3.600          H  
ATOM  18368 1HG  PRO A1136     -33.219   3.525  -4.280  1.00  3.600          H  
ATOM  18369 2HG  PRO A1136     -34.443   2.311  -3.966  1.00  3.600          H  
ATOM  18370 1HD  PRO A1136     -33.245   2.498  -6.402  1.00  3.600          H  
ATOM  18371 2HD  PRO A1136     -34.926   1.944  -6.171  1.00  3.600          H  
ATOM  18372  N   GLY A1137     -33.178   6.176  -6.204  1.00  1.960          N  
ATOM  18373  CA  GLY A1137     -32.370   7.378  -6.412  1.00  2.120          C  
ATOM  18374  C   GLY A1137     -31.956   8.312  -5.277  1.00  2.210          C  
ATOM  18375  O   GLY A1137     -30.798   8.740  -5.254  1.00  2.480          O  
ATOM  18376  H   GLY A1137     -32.684   5.275  -6.302  1.00  2.350          H  
ATOM  18377 1HA  GLY A1137     -31.495   7.059  -6.927  1.00  2.540          H  
ATOM  18378 2HA  GLY A1137     -32.899   7.993  -7.135  1.00  2.540          H  
ATOM  18379  N   ARG A1138     -32.926   8.705  -4.456  1.00  2.210          N  
ATOM  18380  CA  ARG A1138     -32.861   9.755  -3.436  1.00  2.540          C  
ATOM  18381  C   ARG A1138     -31.866   9.513  -2.314  1.00  2.680          C  
ATOM  18382  O   ARG A1138     -31.715   8.377  -1.837  1.00  2.540          O  
ATOM  18383  CB  ARG A1138     -34.235   9.925  -2.805  1.00  3.420          C  
ATOM  18384  CG  ARG A1138     -35.372  10.295  -3.761  1.00  3.420          C  
ATOM  18385  CD  ARG A1138     -35.207  11.617  -4.421  1.00  3.420          C  
ATOM  18386  NE  ARG A1138     -35.188  12.715  -3.461  1.00  3.420          N  
ATOM  18387  CZ  ARG A1138     -34.977  14.011  -3.773  1.00  3.420          C  
ATOM  18388  NH1 ARG A1138     -34.771  14.375  -5.026  1.00  3.420          N  
ATOM  18389  NH2 ARG A1138     -34.973  14.923  -2.814  1.00  3.420          N  
ATOM  18390  H   ARG A1138     -33.816   8.249  -4.616  1.00  2.650          H  
ATOM  18391  HA  ARG A1138     -32.573  10.685  -3.925  1.00  3.050          H  
ATOM  18392 1HB  ARG A1138     -34.513   8.981  -2.341  1.00  4.110          H  
ATOM  18393 2HB  ARG A1138     -34.187  10.673  -2.017  1.00  4.110          H  
ATOM  18394 1HG  ARG A1138     -35.424   9.551  -4.541  1.00  4.110          H  
ATOM  18395 2HG  ARG A1138     -36.308  10.296  -3.210  1.00  4.110          H  
ATOM  18396 1HD  ARG A1138     -34.294  11.637  -4.998  1.00  4.110          H  
ATOM  18397 2HD  ARG A1138     -36.047  11.764  -5.098  1.00  4.110          H  
ATOM  18398  HE  ARG A1138     -35.344  12.491  -2.487  1.00  4.110          H  
ATOM  18399 1HH1 ARG A1138     -34.776  13.687  -5.766  1.00  4.110          H  
ATOM  18400 2HH1 ARG A1138     -34.612  15.349  -5.250  1.00  4.110          H  
ATOM  18401 1HH2 ARG A1138     -35.128  14.648  -1.851  1.00  4.110          H  
ATOM  18402 2HH2 ARG A1138     -34.815  15.895  -3.037  1.00  4.110          H  
ATOM  18403  N   SER A1139     -31.238  10.609  -1.850  1.00  3.090          N  
ATOM  18404  CA  SER A1139     -30.255  10.531  -0.787  1.00  3.290          C  
ATOM  18405  C   SER A1139     -30.499  11.405   0.454  1.00  3.780          C  
ATOM  18406  O   SER A1139     -31.292  12.354   0.434  1.00  4.250          O  
ATOM  18407  CB  SER A1139     -28.899  10.875  -1.362  1.00  4.530          C  
ATOM  18408  OG  SER A1139     -28.878  12.209  -1.816  1.00  4.530          O  
ATOM  18409  H   SER A1139     -31.407  11.510  -2.274  1.00  3.710          H  
ATOM  18410  HA  SER A1139     -30.271   9.506  -0.465  1.00  3.950          H  
ATOM  18411 1HB  SER A1139     -28.142  10.740  -0.600  1.00  5.430          H  
ATOM  18412 2HB  SER A1139     -28.668  10.194  -2.179  1.00  5.430          H  
ATOM  18413  HG  SER A1139     -27.995  12.360  -2.158  1.00  5.430          H  
ATOM  18414  N   VAL A1140     -29.815  11.031   1.552  1.00  3.720          N  
ATOM  18415  CA  VAL A1140     -29.910  11.712   2.857  1.00  4.190          C  
ATOM  18416  C   VAL A1140     -28.636  11.587   3.709  1.00  4.140          C  
ATOM  18417  O   VAL A1140     -27.933  10.585   3.612  1.00  3.870          O  
ATOM  18418  CB  VAL A1140     -31.107  11.100   3.622  1.00  5.680          C  
ATOM  18419  CG1 VAL A1140     -30.785   9.602   3.957  1.00  5.680          C  
ATOM  18420  CG2 VAL A1140     -31.486  11.914   4.887  1.00  5.680          C  
ATOM  18421  H   VAL A1140     -29.207  10.217   1.425  1.00  4.460          H  
ATOM  18422  HA  VAL A1140     -30.102  12.769   2.677  1.00  5.030          H  
ATOM  18423  HB  VAL A1140     -31.944  11.121   2.967  1.00  6.810          H  
ATOM  18424 1HG1 VAL A1140     -31.628   9.154   4.420  1.00  6.810          H  
ATOM  18425 2HG1 VAL A1140     -30.551   9.059   3.046  1.00  6.810          H  
ATOM  18426 3HG1 VAL A1140     -29.933   9.538   4.635  1.00  6.810          H  
ATOM  18427 1HG2 VAL A1140     -32.355  11.468   5.349  1.00  6.810          H  
ATOM  18428 2HG2 VAL A1140     -30.683  11.924   5.602  1.00  6.810          H  
ATOM  18429 3HG2 VAL A1140     -31.726  12.936   4.599  1.00  6.810          H  
ATOM  18430  N   SER A1141     -28.375  12.584   4.569  1.00  4.590          N  
ATOM  18431  CA  SER A1141     -27.274  12.550   5.544  1.00  4.740          C  
ATOM  18432  C   SER A1141     -27.552  11.476   6.607  1.00  5.060          C  
ATOM  18433  O   SER A1141     -28.709  11.116   6.813  1.00  5.450          O  
ATOM  18434  CB  SER A1141     -27.105  13.897   6.200  1.00  6.580          C  
ATOM  18435  OG  SER A1141     -26.795  14.886   5.258  1.00  6.580          O  
ATOM  18436  H   SER A1141     -28.969  13.401   4.563  1.00  5.510          H  
ATOM  18437  HA  SER A1141     -26.351  12.290   5.024  1.00  5.690          H  
ATOM  18438 1HB  SER A1141     -28.002  14.164   6.751  1.00  7.890          H  
ATOM  18439 2HB  SER A1141     -26.294  13.819   6.904  1.00  7.890          H  
ATOM  18440  HG  SER A1141     -26.690  15.702   5.750  1.00  7.890          H  
ATOM  18441  N   ALA A1142     -26.502  10.972   7.280  1.00  5.120          N  
ATOM  18442  CA  ALA A1142     -26.635   9.886   8.271  1.00  5.530          C  
ATOM  18443  C   ALA A1142     -27.227  10.144   9.649  1.00  5.430          C  
ATOM  18444  O   ALA A1142     -26.773  10.998  10.400  1.00  5.470          O  
ATOM  18445  CB  ALA A1142     -25.256   9.316   8.552  1.00  7.580          C  
ATOM  18446  H   ALA A1142     -25.578  11.320   7.058  1.00  6.140          H  
ATOM  18447  HA  ALA A1142     -27.281   9.175   7.811  1.00  6.640          H  
ATOM  18448 1HB  ALA A1142     -25.344   8.458   9.205  1.00  9.090          H  
ATOM  18449 2HB  ALA A1142     -24.795   9.017   7.634  1.00  9.090          H  
ATOM  18450 3HB  ALA A1142     -24.640  10.076   9.028  1.00  9.090          H  
ATOM  18451  N   ARG A1143     -28.117   9.233  10.077  1.00  5.590          N  
ATOM  18452  CA  ARG A1143     -28.684   9.240  11.426  1.00  5.720          C  
ATOM  18453  C   ARG A1143     -27.640   8.824  12.432  1.00  5.260          C  
ATOM  18454  O   ARG A1143     -27.690   9.203  13.603  1.00  5.070          O  
ATOM  18455  CB  ARG A1143     -29.905   8.312  11.556  1.00  7.960          C  
ATOM  18456  CG  ARG A1143     -30.521   8.244  12.978  1.00  7.960          C  
ATOM  18457  CD  ARG A1143     -31.035   9.593  13.430  1.00  7.960          C  
ATOM  18458  NE  ARG A1143     -31.540   9.591  14.785  1.00  7.960          N  
ATOM  18459  CZ  ARG A1143     -30.768   9.615  15.902  1.00  7.960          C  
ATOM  18460  NH1 ARG A1143     -29.441   9.577  15.823  1.00  7.960          N  
ATOM  18461  NH2 ARG A1143     -31.350   9.673  17.092  1.00  7.960          N  
ATOM  18462  H   ARG A1143     -28.488   8.574   9.403  1.00  6.710          H  
ATOM  18463  HA  ARG A1143     -28.986  10.257  11.648  1.00  6.860          H  
ATOM  18464 1HB  ARG A1143     -30.692   8.600  10.877  1.00  9.550          H  
ATOM  18465 2HB  ARG A1143     -29.620   7.310  11.276  1.00  9.550          H  
ATOM  18466 1HG  ARG A1143     -31.372   7.567  12.954  1.00  9.550          H  
ATOM  18467 2HG  ARG A1143     -29.799   7.860  13.690  1.00  9.550          H  
ATOM  18468 1HD  ARG A1143     -30.264  10.345  13.384  1.00  9.550          H  
ATOM  18469 2HD  ARG A1143     -31.851   9.890  12.771  1.00  9.550          H  
ATOM  18470  HE  ARG A1143     -32.541   9.624  14.908  1.00  9.550          H  
ATOM  18471 1HH1 ARG A1143     -28.960   9.497  14.911  1.00  9.550          H  
ATOM  18472 2HH1 ARG A1143     -28.886   9.590  16.666  1.00  9.550          H  
ATOM  18473 1HH2 ARG A1143     -32.358   9.708  17.163  1.00  9.550          H  
ATOM  18474 2HH2 ARG A1143     -30.788   9.691  17.930  1.00  9.550          H  
ATOM  18475  N   PHE A1144     -26.655   8.092  11.938  1.00  5.390          N  
ATOM  18476  CA  PHE A1144     -25.564   7.520  12.703  1.00  5.240          C  
ATOM  18477  C   PHE A1144     -24.906   8.619  13.540  1.00  5.000          C  
ATOM  18478  O   PHE A1144     -24.489   8.372  14.671  1.00  5.140          O  
ATOM  18479  CB  PHE A1144     -24.552   6.846  11.754  1.00  7.400          C  
ATOM  18480  CG  PHE A1144     -23.525   5.935  12.423  1.00  7.400          C  
ATOM  18481  CD1 PHE A1144     -23.863   4.595  12.707  1.00  7.400          C  
ATOM  18482  CD2 PHE A1144     -22.261   6.373  12.771  1.00  7.400          C  
ATOM  18483  CE1 PHE A1144     -22.965   3.742  13.315  1.00  7.400          C  
ATOM  18484  CE2 PHE A1144     -21.359   5.518  13.384  1.00  7.400          C  
ATOM  18485  CZ  PHE A1144     -21.710   4.202  13.657  1.00  7.400          C  
ATOM  18486  H   PHE A1144     -26.701   7.892  10.952  1.00  6.470          H  
ATOM  18487  HA  PHE A1144     -25.962   6.771  13.386  1.00  6.290          H  
ATOM  18488 1HB  PHE A1144     -25.083   6.259  11.009  1.00  8.880          H  
ATOM  18489 2HB  PHE A1144     -24.005   7.618  11.220  1.00  8.880          H  
ATOM  18490  HD1 PHE A1144     -24.847   4.218  12.441  1.00  8.880          H  
ATOM  18491  HD2 PHE A1144     -21.976   7.398  12.569  1.00  8.880          H  
ATOM  18492  HE1 PHE A1144     -23.255   2.712  13.526  1.00  8.880          H  
ATOM  18493  HE2 PHE A1144     -20.369   5.884  13.659  1.00  8.880          H  
ATOM  18494  HZ  PHE A1144     -20.996   3.541  14.148  1.00  8.880          H  
ATOM  18495  N   THR A1145     -24.786   9.840  12.977  1.00  4.950          N  
ATOM  18496  CA  THR A1145     -24.134  10.948  13.661  1.00  5.110          C  
ATOM  18497  C   THR A1145     -25.106  12.090  13.978  1.00  4.850          C  
ATOM  18498  O   THR A1145     -24.681  13.222  14.238  1.00  4.980          O  
ATOM  18499  CB  THR A1145     -22.971  11.484  12.814  1.00  7.090          C  
ATOM  18500  OG1 THR A1145     -23.464  11.913  11.536  1.00  7.090          O  
ATOM  18501  CG2 THR A1145     -21.961  10.381  12.596  1.00  7.090          C  
ATOM  18502  H   THR A1145     -25.157  10.043  12.042  1.00  5.940          H  
ATOM  18503  HA  THR A1145     -23.731  10.582  14.604  1.00  6.130          H  
ATOM  18504  HB  THR A1145     -22.505  12.326  13.325  1.00  8.510          H  
ATOM  18505  HG1 THR A1145     -22.767  12.396  11.091  1.00  8.510          H  
ATOM  18506 1HG2 THR A1145     -21.136  10.756  11.995  1.00  8.510          H  
ATOM  18507 2HG2 THR A1145     -21.585  10.039  13.560  1.00  8.510          H  
ATOM  18508 3HG2 THR A1145     -22.435   9.559  12.080  1.00  8.510          H  
ATOM  18509  N   SER A1146     -26.418  11.782  13.931  1.00  4.920          N  
ATOM  18510  CA  SER A1146     -27.569  12.684  14.152  1.00  5.100          C  
ATOM  18511  C   SER A1146     -27.933  13.553  12.939  1.00  4.920          C  
ATOM  18512  O   SER A1146     -28.988  14.208  12.926  1.00  5.350          O  
ATOM  18513  CB  SER A1146     -27.342  13.605  15.333  1.00  7.070          C  
ATOM  18514  OG  SER A1146     -26.633  14.741  14.941  1.00  7.070          O  
ATOM  18515  H   SER A1146     -26.660  10.809  13.750  1.00  5.900          H  
ATOM  18516  HA  SER A1146     -28.434  12.058  14.376  1.00  6.120          H  
ATOM  18517 1HB  SER A1146     -28.304  13.897  15.751  1.00  8.480          H  
ATOM  18518 2HB  SER A1146     -26.792  13.076  16.109  1.00  8.480          H  
ATOM  18519  HG  SER A1146     -25.744  14.417  14.739  1.00  8.480          H  
ATOM  18520  N   LYS A1147     -27.092  13.560  11.908  1.00  4.730          N  
ATOM  18521  CA  LYS A1147     -27.346  14.383  10.734  1.00  5.090          C  
ATOM  18522  C   LYS A1147     -28.653  14.052  10.015  1.00  5.270          C  
ATOM  18523  O   LYS A1147     -29.265  14.949   9.431  1.00  5.870          O  
ATOM  18524  CB  LYS A1147     -26.177  14.359   9.762  1.00  6.980          C  
ATOM  18525  CG  LYS A1147     -24.937  15.104  10.259  1.00  6.980          C  
ATOM  18526  CD  LYS A1147     -23.809  15.085   9.222  1.00  6.980          C  
ATOM  18527  CE  LYS A1147     -22.589  15.868   9.721  1.00  6.980          C  
ATOM  18528  NZ  LYS A1147     -21.466  15.864   8.733  1.00  6.980          N  
ATOM  18529  H   LYS A1147     -26.249  12.993  11.953  1.00  5.680          H  
ATOM  18530  HA  LYS A1147     -27.427  15.410  11.080  1.00  6.110          H  
ATOM  18531 1HB  LYS A1147     -25.905  13.326   9.535  1.00  8.380          H  
ATOM  18532 2HB  LYS A1147     -26.485  14.841   8.855  1.00  8.380          H  
ATOM  18533 1HG  LYS A1147     -25.202  16.136  10.481  1.00  8.380          H  
ATOM  18534 2HG  LYS A1147     -24.585  14.634  11.182  1.00  8.380          H  
ATOM  18535 1HD  LYS A1147     -23.520  14.051   9.024  1.00  8.380          H  
ATOM  18536 2HD  LYS A1147     -24.162  15.531   8.291  1.00  8.380          H  
ATOM  18537 1HE  LYS A1147     -22.885  16.898   9.912  1.00  8.380          H  
ATOM  18538 2HE  LYS A1147     -22.241  15.421  10.652  1.00  8.380          H  
ATOM  18539 1HZ  LYS A1147     -20.688  16.392   9.107  1.00  8.380          H  
ATOM  18540 2HZ  LYS A1147     -21.173  14.913   8.555  1.00  8.380          H  
ATOM  18541 3HZ  LYS A1147     -21.772  16.288   7.868  1.00  8.380          H  
ATOM  18542  N   THR A1148     -29.093  12.792  10.017  1.00  4.930          N  
ATOM  18543  CA  THR A1148     -30.356  12.500   9.321  1.00  5.270          C  
ATOM  18544  C   THR A1148     -31.482  13.287   9.926  1.00  5.440          C  
ATOM  18545  O   THR A1148     -32.155  14.049   9.239  1.00  5.990          O  
ATOM  18546  CB  THR A1148     -30.846  11.034   9.418  1.00  7.240          C  
ATOM  18547  OG1 THR A1148     -29.936  10.148   8.820  1.00  7.240          O  
ATOM  18548  CG2 THR A1148     -32.176  10.836   8.790  1.00  7.240          C  
ATOM  18549  H   THR A1148     -28.519  12.076  10.454  1.00  5.920          H  
ATOM  18550  HA  THR A1148     -30.255  12.767   8.271  1.00  6.320          H  
ATOM  18551  HB  THR A1148     -30.953  10.780  10.454  1.00  8.690          H  
ATOM  18552  HG1 THR A1148     -29.736  10.451   7.922  1.00  8.690          H  
ATOM  18553 1HG2 THR A1148     -32.450   9.796   8.914  1.00  8.690          H  
ATOM  18554 2HG2 THR A1148     -32.929  11.452   9.252  1.00  8.690          H  
ATOM  18555 3HG2 THR A1148     -32.101  11.081   7.743  1.00  8.690          H  
ATOM  18556  N   CYS A1149     -31.682  13.150  11.233  1.00  5.220          N  
ATOM  18557  CA  CYS A1149     -32.802  13.827  11.850  1.00  5.570          C  
ATOM  18558  C   CYS A1149     -32.625  15.335  11.863  1.00  5.680          C  
ATOM  18559  O   CYS A1149     -33.613  16.080  11.791  1.00  5.820          O  
ATOM  18560  CB  CYS A1149     -33.027  13.275  13.260  1.00  7.660          C  
ATOM  18561  SG  CYS A1149     -31.623  13.467  14.395  1.00  7.660          S  
ATOM  18562  H   CYS A1149     -31.083  12.547  11.772  1.00  6.260          H  
ATOM  18563  HA  CYS A1149     -33.691  13.593  11.271  1.00  6.680          H  
ATOM  18564 1HB  CYS A1149     -33.878  13.790  13.704  1.00  9.190          H  
ATOM  18565 2HB  CYS A1149     -33.276  12.220  13.207  1.00  9.190          H  
ATOM  18566  HG  CYS A1149     -31.187  14.641  13.921  1.00  9.190          H  
ATOM  18567  N   SER A1150     -31.373  15.800  11.900  1.00  5.840          N  
ATOM  18568  CA  SER A1150     -31.121  17.226  11.877  1.00  6.310          C  
ATOM  18569  C   SER A1150     -31.544  17.812  10.534  1.00  6.110          C  
ATOM  18570  O   SER A1150     -32.289  18.808  10.491  1.00  6.420          O  
ATOM  18571  CB  SER A1150     -29.660  17.506  12.140  1.00  8.650          C  
ATOM  18572  OG  SER A1150     -29.397  18.881  12.119  1.00  8.650          O  
ATOM  18573  H   SER A1150     -30.579  15.161  11.995  1.00  7.010          H  
ATOM  18574  HA  SER A1150     -31.714  17.697  12.661  1.00  7.570          H  
ATOM  18575 1HB  SER A1150     -29.374  17.084  13.104  1.00 10.380          H  
ATOM  18576 2HB  SER A1150     -29.068  17.015  11.382  1.00 10.380          H  
ATOM  18577  HG  SER A1150     -28.461  18.970  12.301  1.00 10.380          H  
ATOM  18578  N   CYS A1151     -31.092  17.179   9.431  1.00  5.770          N  
ATOM  18579  CA  CYS A1151     -31.427  17.666   8.105  1.00  5.860          C  
ATOM  18580  C   CYS A1151     -32.873  17.377   7.753  1.00  5.590          C  
ATOM  18581  O   CYS A1151     -33.484  18.136   7.008  1.00  5.780          O  
ATOM  18582  CB  CYS A1151     -30.528  17.047   7.028  1.00  8.170          C  
ATOM  18583  SG  CYS A1151     -30.796  15.275   6.715  1.00  8.170          S  
ATOM  18584  H   CYS A1151     -30.485  16.364   9.534  1.00  6.920          H  
ATOM  18585  HA  CYS A1151     -31.273  18.741   8.091  1.00  7.030          H  
ATOM  18586 1HB  CYS A1151     -30.668  17.581   6.093  1.00  9.800          H  
ATOM  18587 2HB  CYS A1151     -29.486  17.173   7.328  1.00  9.800          H  
ATOM  18588  HG  CYS A1151     -30.470  14.881   7.981  1.00  9.800          H  
ATOM  18589  N   CYS A1152     -33.472  16.324   8.320  1.00  5.350          N  
ATOM  18590  CA  CYS A1152     -34.866  16.081   8.012  1.00  5.390          C  
ATOM  18591  C   CYS A1152     -35.657  17.246   8.568  1.00  5.350          C  
ATOM  18592  O   CYS A1152     -36.544  17.759   7.909  1.00  5.340          O  
ATOM  18593  CB  CYS A1152     -35.372  14.754   8.580  1.00  7.530          C  
ATOM  18594  SG  CYS A1152     -34.689  13.279   7.748  1.00  7.530          S  
ATOM  18595  H   CYS A1152     -32.948  15.676   8.907  1.00  6.420          H  
ATOM  18596  HA  CYS A1152     -34.990  16.053   6.930  1.00  6.470          H  
ATOM  18597 1HB  CYS A1152     -35.115  14.696   9.632  1.00  9.040          H  
ATOM  18598 2HB  CYS A1152     -36.458  14.718   8.503  1.00  9.040          H  
ATOM  18599  HG  CYS A1152     -33.414  13.502   8.149  1.00  9.040          H  
ATOM  18600  N   GLY A1153     -35.314  17.702   9.774  1.00  5.570          N  
ATOM  18601  CA  GLY A1153     -35.965  18.866  10.345  1.00  5.880          C  
ATOM  18602  C   GLY A1153     -35.698  20.119   9.503  1.00  5.760          C  
ATOM  18603  O   GLY A1153     -36.619  20.825   9.092  1.00  5.670          O  
ATOM  18604  H   GLY A1153     -34.608  17.206  10.330  1.00  6.680          H  
ATOM  18605 1HA  GLY A1153     -37.036  18.689  10.409  1.00  7.060          H  
ATOM  18606 2HA  GLY A1153     -35.598  19.019  11.360  1.00  7.060          H  
ATOM  18607  N   ARG A1154     -34.432  20.413   9.212  1.00  5.910          N  
ATOM  18608  CA  ARG A1154     -34.129  21.641   8.480  1.00  6.180          C  
ATOM  18609  C   ARG A1154     -34.792  21.707   7.093  1.00  5.890          C  
ATOM  18610  O   ARG A1154     -35.276  22.768   6.673  1.00  5.980          O  
ATOM  18611  CB  ARG A1154     -32.626  21.834   8.332  1.00  8.540          C  
ATOM  18612  CG  ARG A1154     -32.207  23.133   7.603  1.00  8.540          C  
ATOM  18613  CD  ARG A1154     -32.571  24.362   8.399  1.00  8.540          C  
ATOM  18614  NE  ARG A1154     -32.296  25.572   7.683  1.00  8.540          N  
ATOM  18615  CZ  ARG A1154     -31.170  26.287   7.674  1.00  8.540          C  
ATOM  18616  NH1 ARG A1154     -30.097  25.944   8.371  1.00  8.540          N  
ATOM  18617  NH2 ARG A1154     -31.195  27.361   6.927  1.00  8.540          N  
ATOM  18618  H   ARG A1154     -33.678  19.803   9.555  1.00  7.090          H  
ATOM  18619  HA  ARG A1154     -34.514  22.459   9.073  1.00  7.420          H  
ATOM  18620 1HB  ARG A1154     -32.153  21.813   9.313  1.00 10.250          H  
ATOM  18621 2HB  ARG A1154     -32.224  20.997   7.759  1.00 10.250          H  
ATOM  18622 1HG  ARG A1154     -31.130  23.128   7.460  1.00 10.250          H  
ATOM  18623 2HG  ARG A1154     -32.693  23.201   6.631  1.00 10.250          H  
ATOM  18624 1HD  ARG A1154     -33.633  24.373   8.606  1.00 10.250          H  
ATOM  18625 2HD  ARG A1154     -32.025  24.376   9.337  1.00 10.250          H  
ATOM  18626  HE  ARG A1154     -33.058  25.951   7.094  1.00 10.250          H  
ATOM  18627 1HH1 ARG A1154     -30.104  25.111   8.938  1.00 10.250          H  
ATOM  18628 2HH1 ARG A1154     -29.266  26.518   8.335  1.00 10.250          H  
ATOM  18629 1HH2 ARG A1154     -32.080  27.547   6.416  1.00 10.250          H  
ATOM  18630 2HH2 ARG A1154     -30.398  27.969   6.853  1.00 10.250          H  
ATOM  18631  N   ASN A1155     -34.879  20.560   6.405  1.00  5.800          N  
ATOM  18632  CA  ASN A1155     -35.443  20.451   5.058  1.00  5.770          C  
ATOM  18633  C   ASN A1155     -36.965  20.596   5.054  1.00  5.340          C  
ATOM  18634  O   ASN A1155     -37.603  20.602   3.999  1.00  5.360          O  
ATOM  18635  CB  ASN A1155     -35.056  19.123   4.443  1.00  8.090          C  
ATOM  18636  CG  ASN A1155     -33.587  19.029   4.114  1.00  8.090          C  
ATOM  18637  OD1 ASN A1155     -32.891  20.038   3.933  1.00  8.090          O  
ATOM  18638  ND2 ASN A1155     -33.099  17.817   4.028  1.00  8.090          N  
ATOM  18639  H   ASN A1155     -34.458  19.715   6.803  1.00  6.960          H  
ATOM  18640  HA  ASN A1155     -35.035  21.256   4.449  1.00  6.920          H  
ATOM  18641 1HB  ASN A1155     -35.313  18.324   5.145  1.00  9.710          H  
ATOM  18642 2HB  ASN A1155     -35.637  18.959   3.537  1.00  9.710          H  
ATOM  18643 1HD2 ASN A1155     -32.133  17.682   3.816  1.00  9.710          H  
ATOM  18644 2HD2 ASN A1155     -33.691  17.029   4.185  1.00  9.710          H  
ATOM  18645  N   VAL A1156     -37.531  20.678   6.243  1.00  5.250          N  
ATOM  18646  CA  VAL A1156     -38.924  20.888   6.503  1.00  5.310          C  
ATOM  18647  C   VAL A1156     -39.195  22.288   6.968  1.00  5.520          C  
ATOM  18648  O   VAL A1156     -40.140  22.916   6.508  1.00  5.820          O  
ATOM  18649  CB  VAL A1156     -39.412  19.929   7.557  1.00  7.410          C  
ATOM  18650  CG1 VAL A1156     -40.779  20.293   7.942  1.00  7.410          C  
ATOM  18651  CG2 VAL A1156     -39.404  18.513   6.963  1.00  7.410          C  
ATOM  18652  H   VAL A1156     -36.931  20.632   7.066  1.00  6.300          H  
ATOM  18653  HA  VAL A1156     -39.477  20.710   5.583  1.00  6.370          H  
ATOM  18654  HB  VAL A1156     -38.776  19.981   8.429  1.00  8.890          H  
ATOM  18655 1HG1 VAL A1156     -41.090  19.626   8.658  1.00  8.890          H  
ATOM  18656 2HG1 VAL A1156     -40.842  21.291   8.364  1.00  8.890          H  
ATOM  18657 3HG1 VAL A1156     -41.393  20.221   7.074  1.00  8.890          H  
ATOM  18658 1HG2 VAL A1156     -39.758  17.796   7.704  1.00  8.890          H  
ATOM  18659 2HG2 VAL A1156     -40.053  18.474   6.096  1.00  8.890          H  
ATOM  18660 3HG2 VAL A1156     -38.416  18.246   6.653  1.00  8.890          H  
ATOM  18661  N   PHE A1157     -38.412  22.761   7.931  1.00  5.690          N  
ATOM  18662  CA  PHE A1157     -38.649  24.051   8.543  1.00  6.240          C  
ATOM  18663  C   PHE A1157     -38.622  25.182   7.532  1.00  6.410          C  
ATOM  18664  O   PHE A1157     -39.466  26.076   7.582  1.00  6.920          O  
ATOM  18665  CB  PHE A1157     -37.622  24.307   9.646  1.00  8.520          C  
ATOM  18666  CG  PHE A1157     -37.797  23.416  10.876  1.00  8.520          C  
ATOM  18667  CD1 PHE A1157     -36.707  22.748  11.412  1.00  8.520          C  
ATOM  18668  CD2 PHE A1157     -39.038  23.229  11.485  1.00  8.520          C  
ATOM  18669  CE1 PHE A1157     -36.844  21.923  12.506  1.00  8.520          C  
ATOM  18670  CE2 PHE A1157     -39.168  22.409  12.576  1.00  8.520          C  
ATOM  18671  CZ  PHE A1157     -38.072  21.754  13.088  1.00  8.520          C  
ATOM  18672  H   PHE A1157     -37.659  22.173   8.289  1.00  6.830          H  
ATOM  18673  HA  PHE A1157     -39.642  24.036   8.977  1.00  7.490          H  
ATOM  18674 1HB  PHE A1157     -36.622  24.139   9.240  1.00 10.220          H  
ATOM  18675 2HB  PHE A1157     -37.677  25.345   9.960  1.00 10.220          H  
ATOM  18676  HD1 PHE A1157     -35.732  22.873  10.961  1.00 10.220          H  
ATOM  18677  HD2 PHE A1157     -39.918  23.734  11.101  1.00 10.220          H  
ATOM  18678  HE1 PHE A1157     -35.973  21.406  12.908  1.00 10.220          H  
ATOM  18679  HE2 PHE A1157     -40.147  22.276  13.040  1.00 10.220          H  
ATOM  18680  HZ  PHE A1157     -38.183  21.104  13.954  1.00 10.220          H  
ATOM  18681  N   ASP A1158     -37.701  25.130   6.575  1.00  6.220          N  
ATOM  18682  CA  ASP A1158     -37.642  26.198   5.576  1.00  6.620          C  
ATOM  18683  C   ASP A1158     -38.521  25.933   4.342  1.00  6.740          C  
ATOM  18684  O   ASP A1158     -38.451  26.690   3.371  1.00  7.340          O  
ATOM  18685  CB  ASP A1158     -36.207  26.413   5.070  1.00  9.110          C  
ATOM  18686  CG  ASP A1158     -35.194  26.990   6.085  1.00  9.110          C  
ATOM  18687  OD1 ASP A1158     -35.558  27.627   7.047  1.00  9.110          O  
ATOM  18688  OD2 ASP A1158     -34.017  26.778   5.843  1.00  9.110          O  
ATOM  18689  H   ASP A1158     -37.003  24.379   6.577  1.00  7.460          H  
ATOM  18690  HA  ASP A1158     -37.988  27.118   6.045  1.00  7.940          H  
ATOM  18691 1HB  ASP A1158     -35.817  25.456   4.720  1.00 10.930          H  
ATOM  18692 2HB  ASP A1158     -36.234  27.076   4.206  1.00 10.930          H  
ATOM  18693  N   TRP A1159     -39.290  24.838   4.331  1.00  6.410          N  
ATOM  18694  CA  TRP A1159     -40.079  24.482   3.159  1.00  6.810          C  
ATOM  18695  C   TRP A1159     -41.514  24.070   3.510  1.00  7.260          C  
ATOM  18696  O   TRP A1159     -41.719  23.361   4.488  1.00  7.960          O  
ATOM  18697  CB  TRP A1159     -39.420  23.282   2.476  1.00  9.370          C  
ATOM  18698  CG  TRP A1159     -38.054  23.546   1.965  1.00  9.370          C  
ATOM  18699  CD1 TRP A1159     -36.887  23.469   2.664  1.00  9.370          C  
ATOM  18700  CD2 TRP A1159     -37.695  23.912   0.628  1.00  9.370          C  
ATOM  18701  NE1 TRP A1159     -35.834  23.781   1.853  1.00  9.370          N  
ATOM  18702  CE2 TRP A1159     -36.309  24.057   0.602  1.00  9.370          C  
ATOM  18703  CE3 TRP A1159     -38.426  24.125  -0.535  1.00  9.370          C  
ATOM  18704  CZ2 TRP A1159     -35.635  24.416  -0.551  1.00  9.370          C  
ATOM  18705  CZ3 TRP A1159     -37.760  24.485  -1.690  1.00  9.370          C  
ATOM  18706  CH2 TRP A1159     -36.397  24.630  -1.699  1.00  9.370          C  
ATOM  18707  H   TRP A1159     -39.376  24.251   5.163  1.00  7.690          H  
ATOM  18708  HA  TRP A1159     -40.062  25.327   2.485  1.00  8.170          H  
ATOM  18709 1HB  TRP A1159     -39.355  22.456   3.189  1.00 11.250          H  
ATOM  18710 2HB  TRP A1159     -40.030  22.951   1.653  1.00 11.250          H  
ATOM  18711  HD1 TRP A1159     -36.810  23.203   3.717  1.00 11.250          H  
ATOM  18712  HE1 TRP A1159     -34.864  23.800   2.136  1.00 11.250          H  
ATOM  18713  HE3 TRP A1159     -39.497  24.007  -0.531  1.00 11.250          H  
ATOM  18714  HZ2 TRP A1159     -34.552  24.531  -0.575  1.00 11.250          H  
ATOM  18715  HZ3 TRP A1159     -38.347  24.651  -2.594  1.00 11.250          H  
ATOM  18716  HH2 TRP A1159     -35.900  24.915  -2.628  1.00 11.250          H  
ATOM  18717  N   LEU A1160     -42.532  24.392   2.699  1.00  7.090          N  
ATOM  18718  CA  LEU A1160     -42.600  25.288   1.559  1.00  7.730          C  
ATOM  18719  C   LEU A1160     -43.895  26.011   1.801  1.00  8.310          C  
ATOM  18720  O   LEU A1160     -44.061  27.208   1.534  1.00  9.100          O  
ATOM  18721  CB  LEU A1160     -42.605  24.524   0.229  1.00 10.570          C  
ATOM  18722  CG  LEU A1160     -42.701  25.362  -1.078  1.00 10.570          C  
ATOM  18723  CD1 LEU A1160     -41.516  26.346  -1.208  1.00 10.570          C  
ATOM  18724  CD2 LEU A1160     -42.713  24.388  -2.249  1.00 10.570          C  
ATOM  18725  H   LEU A1160     -43.427  24.002   2.945  1.00  8.510          H  
ATOM  18726  HA  LEU A1160     -41.803  26.018   1.580  1.00  9.280          H  
ATOM  18727 1HB  LEU A1160     -41.700  23.942   0.170  1.00 12.680          H  
ATOM  18728 2HB  LEU A1160     -43.453  23.832   0.234  1.00 12.680          H  
ATOM  18729  HG  LEU A1160     -43.626  25.946  -1.074  1.00 12.680          H  
ATOM  18730 1HD1 LEU A1160     -41.619  26.904  -2.140  1.00 12.680          H  
ATOM  18731 2HD1 LEU A1160     -41.513  27.049  -0.380  1.00 12.680          H  
ATOM  18732 3HD1 LEU A1160     -40.590  25.814  -1.223  1.00 12.680          H  
ATOM  18733 1HD2 LEU A1160     -42.795  24.942  -3.186  1.00 12.680          H  
ATOM  18734 2HD2 LEU A1160     -41.787  23.807  -2.252  1.00 12.680          H  
ATOM  18735 3HD2 LEU A1160     -43.564  23.713  -2.149  1.00 12.680          H  
ATOM  18736  N   PHE A1161     -44.810  25.213   2.348  1.00  8.070          N  
ATOM  18737  CA  PHE A1161     -46.185  25.585   2.581  1.00  8.750          C  
ATOM  18738  C   PHE A1161     -46.346  26.585   3.702  1.00  9.260          C  
ATOM  18739  O   PHE A1161     -47.288  27.367   3.692  1.00 10.100          O  
ATOM  18740  CB  PHE A1161     -47.001  24.347   2.915  1.00 11.980          C  
ATOM  18741  CG  PHE A1161     -47.115  23.422   1.769  1.00 11.980          C  
ATOM  18742  CD1 PHE A1161     -46.430  22.212   1.778  1.00 11.980          C  
ATOM  18743  CD2 PHE A1161     -47.876  23.751   0.659  1.00 11.980          C  
ATOM  18744  CE1 PHE A1161     -46.513  21.356   0.699  1.00 11.980          C  
ATOM  18745  CE2 PHE A1161     -47.956  22.891  -0.416  1.00 11.980          C  
ATOM  18746  CZ  PHE A1161     -47.273  21.697  -0.393  1.00 11.980          C  
ATOM  18747  H   PHE A1161     -44.541  24.258   2.541  1.00  9.680          H  
ATOM  18748  HA  PHE A1161     -46.573  26.020   1.666  1.00 10.500          H  
ATOM  18749 1HB  PHE A1161     -46.551  23.818   3.745  1.00 14.370          H  
ATOM  18750 2HB  PHE A1161     -48.000  24.645   3.220  1.00 14.370          H  
ATOM  18751  HD1 PHE A1161     -45.827  21.928   2.647  1.00 14.370          H  
ATOM  18752  HD2 PHE A1161     -48.416  24.700   0.639  1.00 14.370          H  
ATOM  18753  HE1 PHE A1161     -45.979  20.400   0.710  1.00 14.370          H  
ATOM  18754  HE2 PHE A1161     -48.559  23.152  -1.282  1.00 14.370          H  
ATOM  18755  HZ  PHE A1161     -47.341  21.014  -1.238  1.00 14.370          H  
ATOM  18756  N   THR A1162     -45.431  26.619   4.675  1.00  8.890          N  
ATOM  18757  CA  THR A1162     -45.634  27.555   5.767  1.00  9.510          C  
ATOM  18758  C   THR A1162     -45.706  28.971   5.224  1.00 10.150          C  
ATOM  18759  O   THR A1162     -46.660  29.700   5.512  1.00 10.890          O  
ATOM  18760  CB  THR A1162     -44.495  27.462   6.808  1.00 13.070          C  
ATOM  18761  OG1 THR A1162     -44.471  26.144   7.382  1.00 13.070          O  
ATOM  18762  CG2 THR A1162     -44.728  28.488   7.917  1.00 13.070          C  
ATOM  18763  H   THR A1162     -44.631  26.004   4.696  1.00 10.670          H  
ATOM  18764  HA  THR A1162     -46.580  27.325   6.257  1.00 11.410          H  
ATOM  18765  HB  THR A1162     -43.537  27.656   6.325  1.00 15.680          H  
ATOM  18766  HG1 THR A1162     -43.667  26.037   7.907  1.00 15.680          H  
ATOM  18767 1HG2 THR A1162     -43.927  28.412   8.650  1.00 15.680          H  
ATOM  18768 2HG2 THR A1162     -44.741  29.497   7.506  1.00 15.680          H  
ATOM  18769 3HG2 THR A1162     -45.683  28.285   8.401  1.00 15.680          H  
ATOM  18770  N   GLU A1163     -44.721  29.359   4.409  1.00 10.020          N  
ATOM  18771  CA  GLU A1163     -44.742  30.681   3.814  1.00 10.810          C  
ATOM  18772  C   GLU A1163     -45.792  30.784   2.715  1.00 11.620          C  
ATOM  18773  O   GLU A1163     -46.452  31.811   2.584  1.00 12.530          O  
ATOM  18774  CB  GLU A1163     -43.375  31.071   3.266  1.00 14.820          C  
ATOM  18775  CG  GLU A1163     -42.317  31.309   4.336  1.00 14.820          C  
ATOM  18776  CD  GLU A1163     -40.996  31.714   3.754  1.00 14.820          C  
ATOM  18777  OE1 GLU A1163     -40.856  31.644   2.556  1.00 14.820          O  
ATOM  18778  OE2 GLU A1163     -40.131  32.103   4.500  1.00 14.820          O  
ATOM  18779  H   GLU A1163     -43.952  28.731   4.224  1.00 12.020          H  
ATOM  18780  HA  GLU A1163     -44.998  31.396   4.591  1.00 12.970          H  
ATOM  18781 1HB  GLU A1163     -43.017  30.288   2.597  1.00 17.780          H  
ATOM  18782 2HB  GLU A1163     -43.470  31.985   2.680  1.00 17.780          H  
ATOM  18783 1HG  GLU A1163     -42.662  32.090   5.012  1.00 17.780          H  
ATOM  18784 2HG  GLU A1163     -42.192  30.395   4.915  1.00 17.780          H  
ATOM  18785  N   LYS A1164     -45.976  29.737   1.899  1.00 11.430          N  
ATOM  18786  CA  LYS A1164     -46.966  29.855   0.832  1.00 12.360          C  
ATOM  18787  C   LYS A1164     -48.351  30.184   1.394  1.00 13.110          C  
ATOM  18788  O   LYS A1164     -49.073  31.005   0.825  1.00 13.900          O  
ATOM  18789  CB  LYS A1164     -47.035  28.582  -0.015  1.00 16.930          C  
ATOM  18790  CG  LYS A1164     -47.985  28.679  -1.210  1.00 16.930          C  
ATOM  18791  CD  LYS A1164     -47.954  27.417  -2.078  1.00 16.930          C  
ATOM  18792  CE  LYS A1164     -48.900  27.563  -3.276  1.00 16.930          C  
ATOM  18793  NZ  LYS A1164     -48.885  26.366  -4.168  1.00 16.930          N  
ATOM  18794  H   LYS A1164     -45.409  28.887   1.976  1.00 13.720          H  
ATOM  18795  HA  LYS A1164     -46.670  30.679   0.184  1.00 14.830          H  
ATOM  18796 1HB  LYS A1164     -46.036  28.310  -0.364  1.00 20.320          H  
ATOM  18797 2HB  LYS A1164     -47.399  27.778   0.603  1.00 20.320          H  
ATOM  18798 1HG  LYS A1164     -49.005  28.823  -0.847  1.00 20.320          H  
ATOM  18799 2HG  LYS A1164     -47.715  29.543  -1.817  1.00 20.320          H  
ATOM  18800 1HD  LYS A1164     -46.938  27.243  -2.438  1.00 20.320          H  
ATOM  18801 2HD  LYS A1164     -48.261  26.558  -1.479  1.00 20.320          H  
ATOM  18802 1HE  LYS A1164     -49.915  27.720  -2.911  1.00 20.320          H  
ATOM  18803 2HE  LYS A1164     -48.596  28.435  -3.855  1.00 20.320          H  
ATOM  18804 1HZ  LYS A1164     -49.517  26.519  -4.942  1.00 20.320          H  
ATOM  18805 2HZ  LYS A1164     -47.949  26.221  -4.523  1.00 20.320          H  
ATOM  18806 3HZ  LYS A1164     -49.180  25.551  -3.654  1.00 20.320          H  
ATOM  18807  N   LYS A1165     -48.730  29.522   2.494  1.00 12.980          N  
ATOM  18808  CA  LYS A1165     -50.014  29.753   3.136  1.00 13.780          C  
ATOM  18809  C   LYS A1165     -50.040  31.063   3.927  1.00 14.490          C  
ATOM  18810  O   LYS A1165     -51.017  31.810   3.865  1.00 15.370          O  
ATOM  18811  CB  LYS A1165     -50.346  28.589   4.070  1.00 18.970          C  
ATOM  18812  CG  LYS A1165     -50.671  27.272   3.362  1.00 18.970          C  
ATOM  18813  CD  LYS A1165     -50.950  26.162   4.374  1.00 18.970          C  
ATOM  18814  CE  LYS A1165     -51.280  24.839   3.690  1.00 18.970          C  
ATOM  18815  NZ  LYS A1165     -51.515  23.750   4.683  1.00 18.970          N  
ATOM  18816  H   LYS A1165     -48.105  28.821   2.894  1.00 15.580          H  
ATOM  18817  HA  LYS A1165     -50.777  29.815   2.361  1.00 16.540          H  
ATOM  18818 1HB  LYS A1165     -49.492  28.410   4.729  1.00 22.770          H  
ATOM  18819 2HB  LYS A1165     -51.192  28.859   4.698  1.00 22.770          H  
ATOM  18820 1HG  LYS A1165     -51.543  27.411   2.723  1.00 22.770          H  
ATOM  18821 2HG  LYS A1165     -49.823  26.985   2.737  1.00 22.770          H  
ATOM  18822 1HD  LYS A1165     -50.064  26.024   4.999  1.00 22.770          H  
ATOM  18823 2HD  LYS A1165     -51.783  26.451   5.012  1.00 22.770          H  
ATOM  18824 1HE  LYS A1165     -52.175  24.963   3.083  1.00 22.770          H  
ATOM  18825 2HE  LYS A1165     -50.452  24.553   3.042  1.00 22.770          H  
ATOM  18826 1HZ  LYS A1165     -51.730  22.891   4.198  1.00 22.770          H  
ATOM  18827 2HZ  LYS A1165     -50.685  23.621   5.244  1.00 22.770          H  
ATOM  18828 3HZ  LYS A1165     -52.290  24.000   5.282  1.00 22.770          H  
ATOM  18829  N   ALA A1166     -48.978  31.328   4.705  1.00 14.230          N  
ATOM  18830  CA  ALA A1166     -48.866  32.532   5.518  1.00 15.030          C  
ATOM  18831  C   ALA A1166     -48.837  33.817   4.689  1.00 15.840          C  
ATOM  18832  O   ALA A1166     -49.322  34.847   5.152  1.00 16.680          O  
ATOM  18833  CB  ALA A1166     -47.636  32.453   6.394  1.00 20.720          C  
ATOM  18834  H   ALA A1166     -48.208  30.660   4.771  1.00 17.080          H  
ATOM  18835  HA  ALA A1166     -49.745  32.575   6.159  1.00 18.040          H  
ATOM  18836 1HB  ALA A1166     -47.595  33.326   7.036  1.00 24.870          H  
ATOM  18837 2HB  ALA A1166     -47.689  31.555   7.009  1.00 24.870          H  
ATOM  18838 3HB  ALA A1166     -46.756  32.407   5.767  1.00 24.870          H  
ATOM  18839  N   LYS A1167     -48.265  33.776   3.489  1.00 15.690          N  
ATOM  18840  CA  LYS A1167     -48.146  34.955   2.646  1.00 16.540          C  
ATOM  18841  C   LYS A1167     -49.464  35.724   2.592  1.00 17.350          C  
ATOM  18842  O   LYS A1167     -50.534  35.152   2.387  1.00 18.200          O  
ATOM  18843  CB  LYS A1167     -47.666  34.563   1.247  1.00 22.820          C  
ATOM  18844  CG  LYS A1167     -47.370  35.734   0.307  1.00 22.820          C  
ATOM  18845  CD  LYS A1167     -46.838  35.240  -1.026  1.00 22.820          C  
ATOM  18846  CE  LYS A1167     -46.528  36.394  -1.966  1.00 22.820          C  
ATOM  18847  NZ  LYS A1167     -46.009  35.914  -3.277  1.00 22.820          N  
ATOM  18848  H   LYS A1167     -47.830  32.909   3.167  1.00 18.830          H  
ATOM  18849  HA  LYS A1167     -47.403  35.612   3.074  1.00 19.850          H  
ATOM  18850 1HB  LYS A1167     -46.750  33.983   1.340  1.00 27.380          H  
ATOM  18851 2HB  LYS A1167     -48.409  33.913   0.778  1.00 27.380          H  
ATOM  18852 1HG  LYS A1167     -48.257  36.310   0.128  1.00 27.380          H  
ATOM  18853 2HG  LYS A1167     -46.627  36.381   0.769  1.00 27.380          H  
ATOM  18854 1HD  LYS A1167     -45.930  34.657  -0.860  1.00 27.380          H  
ATOM  18855 2HD  LYS A1167     -47.584  34.593  -1.488  1.00 27.380          H  
ATOM  18856 1HE  LYS A1167     -47.437  36.971  -2.134  1.00 27.380          H  
ATOM  18857 2HE  LYS A1167     -45.780  37.039  -1.505  1.00 27.380          H  
ATOM  18858 1HZ  LYS A1167     -45.814  36.707  -3.874  1.00 27.380          H  
ATOM  18859 2HZ  LYS A1167     -45.159  35.387  -3.132  1.00 27.380          H  
ATOM  18860 3HZ  LYS A1167     -46.700  35.324  -3.718  1.00 27.380          H  
ATOM  18861  N   THR A1168     -49.351  37.048   2.772  1.00 17.200          N  
ATOM  18862  CA  THR A1168     -50.420  38.072   2.824  1.00 18.050          C  
ATOM  18863  C   THR A1168     -51.118  38.170   4.192  1.00 18.680          C  
ATOM  18864  O   THR A1168     -51.889  39.106   4.429  1.00 19.610          O  
ATOM  18865  CB  THR A1168     -51.514  37.926   1.724  1.00 24.930          C  
ATOM  18866  OG1 THR A1168     -52.428  36.882   2.072  1.00 24.930          O  
ATOM  18867  CG2 THR A1168     -50.949  37.687   0.322  1.00 24.930          C  
ATOM  18868  H   THR A1168     -48.410  37.386   2.911  1.00 20.640          H  
ATOM  18869  HA  THR A1168     -49.947  39.038   2.649  1.00 21.660          H  
ATOM  18870  HB  THR A1168     -52.070  38.863   1.695  1.00 29.920          H  
ATOM  18871  HG1 THR A1168     -51.919  36.061   2.194  1.00 29.920          H  
ATOM  18872 1HG2 THR A1168     -51.773  37.640  -0.387  1.00 29.920          H  
ATOM  18873 2HG2 THR A1168     -50.286  38.506   0.056  1.00 29.920          H  
ATOM  18874 3HG2 THR A1168     -50.415  36.764   0.284  1.00 29.920          H  
ATOM  18875  N   ASN A1169     -50.832  37.245   5.110  1.00 18.270          N  
ATOM  18876  CA  ASN A1169     -51.378  37.305   6.461  1.00 18.940          C  
ATOM  18877  C   ASN A1169     -50.788  38.511   7.177  1.00 19.630          C  
ATOM  18878  O   ASN A1169     -49.618  38.842   6.987  1.00 20.000          O  
ATOM  18879  CB  ASN A1169     -51.104  36.037   7.253  1.00 26.250          C  
ATOM  18880  CG  ASN A1169     -51.891  35.975   8.547  1.00 26.250          C  
ATOM  18881  OD1 ASN A1169     -51.567  36.637   9.552  1.00 26.250          O  
ATOM  18882  ND2 ASN A1169     -52.937  35.176   8.545  1.00 26.250          N  
ATOM  18883  H   ASN A1169     -50.208  36.464   4.888  1.00 21.920          H  
ATOM  18884  HA  ASN A1169     -52.458  37.452   6.397  1.00 22.730          H  
ATOM  18885 1HB  ASN A1169     -51.360  35.169   6.644  1.00 31.500          H  
ATOM  18886 2HB  ASN A1169     -50.041  35.971   7.483  1.00 31.500          H  
ATOM  18887 1HD2 ASN A1169     -53.503  35.082   9.368  1.00 31.500          H  
ATOM  18888 2HD2 ASN A1169     -53.169  34.652   7.721  1.00 31.500          H  
ATOM  18889  N   LYS A1170     -51.568  39.156   8.034  1.00 19.910          N  
ATOM  18890  CA  LYS A1170     -51.066  40.309   8.781  1.00 20.680          C  
ATOM  18891  C   LYS A1170     -49.839  39.998   9.663  1.00 21.070          C  
ATOM  18892  O   LYS A1170     -49.086  40.906  10.012  1.00 21.540          O  
ATOM  18893  CB  LYS A1170     -52.192  40.910   9.627  1.00 28.640          C  
ATOM  18894  CG  LYS A1170     -52.677  40.042  10.788  1.00 28.640          C  
ATOM  18895  CD  LYS A1170     -53.856  40.692  11.516  1.00 28.640          C  
ATOM  18896  CE  LYS A1170     -54.324  39.844  12.698  1.00 28.640          C  
ATOM  18897  NZ  LYS A1170     -55.502  40.450  13.389  1.00 28.640          N  
ATOM  18898  H   LYS A1170     -52.524  38.855   8.152  1.00 23.890          H  
ATOM  18899  HA  LYS A1170     -50.756  41.062   8.055  1.00 24.820          H  
ATOM  18900 1HB  LYS A1170     -51.858  41.860  10.043  1.00 34.370          H  
ATOM  18901 2HB  LYS A1170     -53.048  41.120   8.986  1.00 34.370          H  
ATOM  18902 1HG  LYS A1170     -52.963  39.052  10.430  1.00 34.370          H  
ATOM  18903 2HG  LYS A1170     -51.869  39.929  11.503  1.00 34.370          H  
ATOM  18904 1HD  LYS A1170     -53.553  41.673  11.884  1.00 34.370          H  
ATOM  18905 2HD  LYS A1170     -54.688  40.824  10.823  1.00 34.370          H  
ATOM  18906 1HE  LYS A1170     -54.596  38.852  12.339  1.00 34.370          H  
ATOM  18907 2HE  LYS A1170     -53.505  39.747  13.413  1.00 34.370          H  
ATOM  18908 1HZ  LYS A1170     -55.780  39.861  14.163  1.00 34.370          H  
ATOM  18909 2HZ  LYS A1170     -55.256  41.367  13.738  1.00 34.370          H  
ATOM  18910 3HZ  LYS A1170     -56.270  40.533  12.739  1.00 34.370          H  
ATOM  18911  N   LYS A1171     -49.640  38.725  10.031  1.00 21.000          N  
ATOM  18912  CA  LYS A1171     -48.498  38.321  10.846  1.00 21.460          C  
ATOM  18913  C   LYS A1171     -47.350  37.743  10.006  1.00 21.790          C  
ATOM  18914  O   LYS A1171     -46.390  37.197  10.557  1.00 21.980          O  
ATOM  18915  CB  LYS A1171     -48.912  37.293  11.901  1.00 29.860          C  
ATOM  18916  CG  LYS A1171     -49.875  37.813  12.952  1.00 29.860          C  
ATOM  18917  CD  LYS A1171     -50.158  36.753  14.011  1.00 29.860          C  
ATOM  18918  CE  LYS A1171     -51.108  37.272  15.084  1.00 29.860          C  
ATOM  18919  NZ  LYS A1171     -51.408  36.234  16.113  1.00 29.860          N  
ATOM  18920  H   LYS A1171     -50.308  38.012   9.741  1.00 25.200          H  
ATOM  18921  HA  LYS A1171     -48.116  39.203  11.359  1.00 25.750          H  
ATOM  18922 1HB  LYS A1171     -49.389  36.446  11.405  1.00 35.830          H  
ATOM  18923 2HB  LYS A1171     -48.026  36.917  12.412  1.00 35.830          H  
ATOM  18924 1HG  LYS A1171     -49.458  38.703  13.420  1.00 35.830          H  
ATOM  18925 2HG  LYS A1171     -50.809  38.081  12.470  1.00 35.830          H  
ATOM  18926 1HD  LYS A1171     -50.602  35.878  13.535  1.00 35.830          H  
ATOM  18927 2HD  LYS A1171     -49.222  36.453  14.482  1.00 35.830          H  
ATOM  18928 1HE  LYS A1171     -50.656  38.134  15.572  1.00 35.830          H  
ATOM  18929 2HE  LYS A1171     -52.041  37.582  14.612  1.00 35.830          H  
ATOM  18930 1HZ  LYS A1171     -52.039  36.616  16.804  1.00 35.830          H  
ATOM  18931 2HZ  LYS A1171     -51.838  35.433  15.672  1.00 35.830          H  
ATOM  18932 3HZ  LYS A1171     -50.550  35.948  16.565  1.00 35.830          H  
ATOM  18933  N   PHE A1172     -47.468  37.804   8.682  1.00 21.970          N  
ATOM  18934  CA  PHE A1172     -46.458  37.273   7.774  1.00 22.390          C  
ATOM  18935  C   PHE A1172     -45.208  38.138   7.707  1.00 22.840          C  
ATOM  18936  O   PHE A1172     -45.280  39.362   7.579  1.00 23.070          O  
ATOM  18937  CB  PHE A1172     -47.046  37.096   6.380  1.00 31.180          C  
ATOM  18938  CG  PHE A1172     -46.085  36.573   5.365  1.00 31.180          C  
ATOM  18939  CD1 PHE A1172     -45.646  35.273   5.394  1.00 31.180          C  
ATOM  18940  CD2 PHE A1172     -45.642  37.386   4.362  1.00 31.180          C  
ATOM  18941  CE1 PHE A1172     -44.781  34.797   4.447  1.00 31.180          C  
ATOM  18942  CE2 PHE A1172     -44.772  36.923   3.402  1.00 31.180          C  
ATOM  18943  CZ  PHE A1172     -44.343  35.617   3.448  1.00 31.180          C  
ATOM  18944  H   PHE A1172     -48.278  38.269   8.267  1.00 26.360          H  
ATOM  18945  HA  PHE A1172     -46.164  36.292   8.141  1.00 26.870          H  
ATOM  18946 1HB  PHE A1172     -47.889  36.422   6.432  1.00 37.410          H  
ATOM  18947 2HB  PHE A1172     -47.429  38.053   6.030  1.00 37.410          H  
ATOM  18948  HD1 PHE A1172     -45.983  34.625   6.178  1.00 37.410          H  
ATOM  18949  HD2 PHE A1172     -45.994  38.406   4.341  1.00 37.410          H  
ATOM  18950  HE1 PHE A1172     -44.443  33.768   4.485  1.00 37.410          H  
ATOM  18951  HE2 PHE A1172     -44.425  37.583   2.610  1.00 37.410          H  
ATOM  18952  HZ  PHE A1172     -43.654  35.235   2.692  1.00 37.410          H  
ATOM  18953  N   ASN A1173     -44.047  37.495   7.770  1.00 23.060          N  
ATOM  18954  CA  ASN A1173     -42.779  38.200   7.681  1.00 23.610          C  
ATOM  18955  C   ASN A1173     -42.408  38.502   6.233  1.00 24.020          C  
ATOM  18956  O   ASN A1173     -42.022  37.603   5.479  1.00 24.150          O  
ATOM  18957  CB  ASN A1173     -41.679  37.390   8.347  1.00 32.830          C  
ATOM  18958  CG  ASN A1173     -40.340  38.109   8.401  1.00 32.830          C  
ATOM  18959  OD1 ASN A1173     -40.154  39.163   7.791  1.00 32.830          O  
ATOM  18960  ND2 ASN A1173     -39.406  37.543   9.130  1.00 32.830          N  
ATOM  18961  H   ASN A1173     -44.037  36.495   7.909  1.00 27.670          H  
ATOM  18962  HA  ASN A1173     -42.877  39.155   8.198  1.00 28.330          H  
ATOM  18963 1HB  ASN A1173     -41.984  37.141   9.364  1.00 39.400          H  
ATOM  18964 2HB  ASN A1173     -41.549  36.452   7.807  1.00 39.400          H  
ATOM  18965 1HD2 ASN A1173     -38.501  37.969   9.204  1.00 39.400          H  
ATOM  18966 2HD2 ASN A1173     -39.595  36.687   9.610  1.00 39.400          H  
ATOM  18967  N   VAL A1174     -42.559  39.764   5.854  1.00 24.310          N  
ATOM  18968  CA  VAL A1174     -42.285  40.209   4.505  1.00 24.810          C  
ATOM  18969  C   VAL A1174     -40.849  40.697   4.417  1.00 25.200          C  
ATOM  18970  O   VAL A1174     -40.466  41.627   5.121  1.00 25.330          O  
ATOM  18971  CB  VAL A1174     -43.249  41.353   4.120  1.00 34.530          C  
ATOM  18972  CG1 VAL A1174     -42.935  41.883   2.725  1.00 34.530          C  
ATOM  18973  CG2 VAL A1174     -44.663  40.842   4.171  1.00 34.530          C  
ATOM  18974  H   VAL A1174     -42.875  40.430   6.548  1.00 29.170          H  
ATOM  18975  HA  VAL A1174     -42.425  39.370   3.822  1.00 29.770          H  
ATOM  18976  HB  VAL A1174     -43.130  42.174   4.826  1.00 41.440          H  
ATOM  18977 1HG1 VAL A1174     -43.625  42.690   2.480  1.00 41.440          H  
ATOM  18978 2HG1 VAL A1174     -41.924  42.274   2.696  1.00 41.440          H  
ATOM  18979 3HG1 VAL A1174     -43.042  41.084   1.993  1.00 41.440          H  
ATOM  18980 1HG2 VAL A1174     -45.352  41.644   3.916  1.00 41.440          H  
ATOM  18981 2HG2 VAL A1174     -44.761  40.040   3.457  1.00 41.440          H  
ATOM  18982 3HG2 VAL A1174     -44.890  40.475   5.176  1.00 41.440          H  
ATOM  18983  N   ASN A1175     -40.070  40.082   3.532  1.00 25.470          N  
ATOM  18984  CA  ASN A1175     -38.662  40.426   3.351  1.00 25.920          C  
ATOM  18985  C   ASN A1175     -38.386  41.085   1.997  1.00 26.050          C  
ATOM  18986  O   ASN A1175     -37.248  41.097   1.522  1.00 26.240          O  
ATOM  18987  CB  ASN A1175     -37.807  39.190   3.540  1.00 36.110          C  
ATOM  18988  CG  ASN A1175     -37.796  38.710   4.972  1.00 36.110          C  
ATOM  18989  OD1 ASN A1175     -37.143  39.321   5.829  1.00 36.110          O  
ATOM  18990  ND2 ASN A1175     -38.495  37.639   5.249  1.00 36.110          N  
ATOM  18991  H   ASN A1175     -40.468  39.326   2.993  1.00 30.560          H  
ATOM  18992  HA  ASN A1175     -38.385  41.149   4.120  1.00 31.100          H  
ATOM  18993 1HB  ASN A1175     -38.180  38.388   2.903  1.00 43.330          H  
ATOM  18994 2HB  ASN A1175     -36.783  39.402   3.235  1.00 43.330          H  
ATOM  18995 1HD2 ASN A1175     -38.510  37.288   6.183  1.00 43.330          H  
ATOM  18996 2HD2 ASN A1175     -39.016  37.174   4.534  1.00 43.330          H  
ATOM  18997  N   SER A1176     -39.436  41.587   1.362  1.00 26.030          N  
ATOM  18998  CA  SER A1176     -39.334  42.240   0.065  1.00 26.250          C  
ATOM  18999  C   SER A1176     -38.827  43.671   0.176  1.00 26.670          C  
ATOM  19000  O   SER A1176     -38.788  44.254   1.266  1.00 26.450          O  
ATOM  19001  CB  SER A1176     -40.678  42.205  -0.643  1.00 36.660          C  
ATOM  19002  OG  SER A1176     -41.638  42.975   0.029  1.00 36.660          O  
ATOM  19003  H   SER A1176     -40.339  41.544   1.808  1.00 31.240          H  
ATOM  19004  HA  SER A1176     -38.619  41.682  -0.540  1.00 31.500          H  
ATOM  19005 1HB  SER A1176     -40.560  42.580  -1.659  1.00 43.990          H  
ATOM  19006 2HB  SER A1176     -41.022  41.175  -0.713  1.00 43.990          H  
ATOM  19007  HG  SER A1176     -42.438  42.927  -0.502  1.00 43.990          H  
ATOM  19008  N   LYS A1177     -38.444  44.235  -0.970  1.00 27.350          N  
ATOM  19009  CA  LYS A1177     -37.945  45.600  -1.042  1.00 27.910          C  
ATOM  19010  C   LYS A1177     -38.753  46.407  -2.050  1.00 28.300          C  
ATOM  19011  O   LYS A1177     -38.307  46.613  -3.178  1.00 28.550          O  
ATOM  19012  OXT LYS A1177     -39.946  46.599  -1.826  1.00 41.870          O  
ATOM  19013  CB  LYS A1177     -36.466  45.602  -1.454  1.00 37.340          C  
ATOM  19014  CG  LYS A1177     -35.518  44.793  -0.541  1.00 37.340          C  
ATOM  19015  CD  LYS A1177     -35.343  45.419   0.840  1.00 37.340          C  
ATOM  19016  CE  LYS A1177     -34.336  44.639   1.677  1.00 37.340          C  
ATOM  19017  NZ  LYS A1177     -34.193  45.205   3.055  1.00 37.340          N  
ATOM  19018  H   LYS A1177     -38.507  43.696  -1.820  1.00 32.820          H  
ATOM  19019  HA  LYS A1177     -38.061  46.074  -0.068  1.00 33.490          H  
ATOM  19020 1HB  LYS A1177     -36.373  45.199  -2.463  1.00 44.810          H  
ATOM  19021 2HB  LYS A1177     -36.103  46.629  -1.483  1.00 44.810          H  
ATOM  19022 1HG  LYS A1177     -35.911  43.783  -0.416  1.00 44.810          H  
ATOM  19023 2HG  LYS A1177     -34.544  44.720  -1.019  1.00 44.810          H  
ATOM  19024 1HD  LYS A1177     -35.011  46.452   0.738  1.00 44.810          H  
ATOM  19025 2HD  LYS A1177     -36.299  45.409   1.364  1.00 44.810          H  
ATOM  19026 1HE  LYS A1177     -34.668  43.602   1.753  1.00 44.810          H  
ATOM  19027 2HE  LYS A1177     -33.366  44.665   1.183  1.00 44.810          H  
ATOM  19028 1HZ  LYS A1177     -33.520  44.660   3.577  1.00 44.810          H  
ATOM  19029 2HZ  LYS A1177     -33.877  46.164   3.000  1.00 44.810          H  
ATOM  19030 3HZ  LYS A1177     -35.089  45.171   3.524  1.00 44.810          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 -6673.8 767.773 4775.79 -421.577 138.082 282.378 2448.57 -2655.34 -9.07654 -63.5377 -2102.44 -315.243 -728.735 -138.962 -153.515 -108.557 0 49.7115 88.3063 659.213 1015.09 -193.838 197.002 -317 81.1173 873.536 -2505.06
MET:NtermProteinFull_1 -1.31158 0.12599 1.13211 -0.63104 0.17739 0.23948 0.13732 -0.62063 -0.04405 -0.15716 0.75782 1.01044 0 0 0 0 0 0.02344 0.01436 0.83441 0 0 0 0.60916 0 0.09866 2.39611
GLN_2 -2.11546 0.12475 2.29397 -0.62984 0.09701 0.62574 0.5262 -1.00437 -0 -0 -0.06445 -0.63775 0 0 0 0 0 -0.05503 0.0152 0 2.47602 -0.2309 0 -0.18838 -0.14478 0.21565 1.30357
THR_3 -3.15584 0.26064 3.18683 -0.12175 0.08604 0.06294 0.45483 -1.43335 -0.04405 -0.15716 0.38847 -1.31247 0 0 0 0 0 0.00323 0.00516 0.11892 0 -0.26174 2.26336 -1.0874 -0.39302 0.28925 -0.84713
LYS_4 -2.60766 0.1595 2.97772 -0.5339 0.15137 0.37443 0.5625 -1.20354 -0 -0 -0.75526 -0.18274 0 0 0 0 0 -0.11006 0.08642 1.76501 0 -0.1323 0 -1.5107 -0.43806 0.25848 -1.13878
LYS_5 -2.49908 0.16276 2.88123 -0.50178 0.14481 0.30158 0.29752 -1.12744 -0 -0 -0.16874 0.01952 0 0 0 0 0 0.02884 0.00783 1.79018 0 -0.04033 0 -1.5107 -0.2492 0.15912 -0.30388
THR_6 -1.60373 0.10352 1.25035 -0.16768 0.06431 0.05907 0.30817 -0.71332 -0 -0 0.11209 -0.21151 0 0 0 0 0 -0.05838 0.00015 0.07791 0 0.00807 2.334 -1.0874 -0.03275 0.17117 0.61404
HIS_D_7 -3.50505 0.38669 3.99132 -0.43523 0.01301 0.2815 1.76756 -1.9208 -0 -0 -2.31911 -0.19765 0 0 -1.07212 0 0 -0.01689 0.21538 0 1.71095 -0.06641 0 -0.45461 -0.21733 0.32978 -1.50902
LEU_8 -2.32624 0.16809 2.79646 -0.46091 0.19857 0.08248 0.98331 -1.33018 -0 -0 -1.06492 0.31763 0 0 -0.85405 0 0 -0.06155 0.01125 0.68769 0 -0.0712 0 0.18072 -0.55869 0.32815 -0.97341
HIS_D_9 -4.2842 0.37351 4.28534 -0.34424 0.00223 0.40442 1.22358 -2.0551 -0 -0 -0.35558 -0.52662 0 0 -0.21807 0 0 0.00654 0.02242 0 2.24429 -0.2279 0 -0.45461 -0.43774 0.33433 -0.0074
LEU_10 -4.61422 0.53355 2.23102 -0.50578 0.23858 0.12794 1.35488 -1.37665 -0.01646 -0.05943 -1.03442 0.22905 0 0 -0.69671 0 0 -0.04316 0.01144 0.29611 0 -0.31884 0 0.18072 -0.31224 0.41644 -3.35817
ILE_11 -6.87631 0.83538 1.1592 -0.62944 0.53038 0.12686 0.48212 -1.60784 -0 -0 0.43952 0.10886 0 0 0 0 0 0.13167 0.06385 1.11243 0 -0.7232 0 0.73287 -0.37116 0.66372 -3.8211
SER_12 -2.50973 0.2906 2.63388 -0.02822 0.00023 0.04777 1.62818 -1.46542 -0.01646 -0.05943 -0.91441 -0.97425 0 0 0 0 0 0.00156 0.00258 0.19715 0 -0.35528 0.60002 -0.77834 0.07365 0.57883 -1.0471
ALA_13 -2.47217 0.36852 2.65754 -0.01033 0 0 1.79217 -1.37145 -0 -0 -1.4187 -0.27317 0 0 0 0 0 -0.06149 0 0 0 0.35243 0 1.8394 1.23522 0.19963 2.83758
LYS_14 -3.39401 0.28287 3.54642 -0.41033 0.05913 0.21778 1.94267 -1.73654 -0.00014 -0.00045 -1.03245 0.10537 0 0 0 0 0 -0.06121 0.00582 1.46546 0 -0.02967 0 -1.5107 0.71092 0.24979 0.41072
ALA_15 -5.16353 0.55086 4.08958 -0.02426 0 0 2.88951 -2.67183 -0.03953 -0.1629 -1.59507 -0.38767 0 0 0 0 0 -0.02234 0 0 0 -0.22882 0 1.8394 -0.58256 0.31432 -1.19484
SER_16 -5.85776 0.59076 6.30019 -0.02638 0 0.06036 3.32645 -3.0586 -0 -0 -2.65604 -0.60972 0 0 0 -0.65826 0 0.00089 0.00551 0.77027 0 0.33001 0.64203 -0.77834 -0.1369 0.41177 -1.34378
ARG_17 -8.50805 0.44289 8.74923 -0.43295 0.047 0.21271 3.91868 -4.04409 -0.00745 -0.10621 -2.8534 0.33424 0 0 -1.26327 0 0 -0.02808 0.05283 2.0766 0 -0.11464 0 -1.2888 -0.05795 0.56598 -2.30473
LYS_18 -6.0552 0.22744 7.18941 -0.52037 0.17529 0.25718 2.97866 -3.12098 -0.03297 -0.12356 -3.45016 -0.05906 0 0 0 0 0 0.03256 0.26125 3.14962 0 0.03367 0 -1.5107 -0.36021 0.46574 -0.46239
TYR_19 -11.1402 1.51999 5.26225 -1.02913 0.28504 0.45722 3.59019 -3.4072 -0.00068 -0.00493 -2.85124 -0.28984 0 0 0 -0.53631 0 0.01594 0.10492 0 2.04441 -0.31064 0.01332 1.2797 -0.10676 0.41578 -4.68813
ARG_20 -11.0515 0.84949 9.81754 -0.95211 0.1934 0.70179 4.44302 -4.59729 -0.00745 -0.10621 -3.82514 0.43894 0 0 -0.83822 -0.65826 0 0.2614 0.08843 2.85477 0 -0.12643 0 -1.2888 -0.21546 0.99035 -3.02773
ARG_21 -11.563 0.99976 10.6737 -0.6178 0.06504 0.40584 5.49635 -4.92362 -0.00014 -0.00045 -4.21945 0.59486 0 0 0 0 0 0.25166 0.18768 2.37588 0 -0.15222 0 -1.2888 -0.46421 1.03258 -1.1463
THR_22 -8.21406 1.27581 6.37887 -0.21325 0.20284 0.07705 3.44821 -3.52553 -0 -0 -2.72373 -0.17221 0 0 0 0 0 0.19687 0.00399 0.09931 0 0.0151 2.31978 -1.0874 -0.22118 0.62441 -1.51513
ILE_23 -9.64433 1.5477 4.03013 -0.6976 0.69435 0.16694 2.71978 -2.95538 -0 -0 -1.9064 0.21236 0 0 0 0 0 -0.03505 0.16746 0.56837 0 -0.34438 0 0.73287 -0.04103 0.8007 -3.98352
ALA_24 -4.9206 0.51814 3.47133 -0.01998 0 0 2.23881 -2.4012 -0 -0 -1.62396 -0.37015 0 0 0 0 0 -0.01661 0 0 0 -0.39402 0 1.8394 -0.29835 0.83569 -1.14151
CYS_25 -6.44538 0.93339 4.38931 -0.06148 0.0192 0.0224 2.47225 -2.16385 -0 -0 -3.25692 -0.00663 0 0 -0.44111 0 0 -0.03583 0.07633 0.51945 0 0.1562 0 3.6196 -0.44112 0.85614 0.21193
LEU_26 -6.63686 0.6802 4.03429 -0.68007 0.24253 0.30397 2.64545 -2.54591 -0.00214 -0.03157 -1.93938 -0.06799 0 0 0 0 0 0.02663 0.05764 1.84553 0 -0.20075 0 0.18072 -0.34045 0.97199 -1.45617
SER_27 -5.481 0.58217 6.70505 -0.04228 0.00601 0.07116 3.48832 -3.12231 -0.01876 -0.1465 -3.48878 -0.44474 0 0 -1.34531 0 0 -0.06208 0.0728 0.31374 0 0.48292 1.79688 -0.77834 0.13129 0.67196 -0.6078
ASP_28 -4.70082 0.21446 6.43613 -0.11346 0.01145 0.34858 2.24764 -2.67801 -0.0051 -0.06748 -3.09668 -0.34567 0 0 0 -0.36764 0 -0.03802 0.01198 0 1.73017 0.09208 0 -2.3716 0.09659 0.29987 -2.29555
THR_29 -3.95136 0.26552 4.90465 -0.20101 0.13568 0.07234 1.59469 -2.24635 -0.01127 -0.11596 -0.83741 -0.19893 0 0 0 0 0 -0.01176 0.0094 0.05443 0 -0.02046 2.34459 -1.0874 -0.02966 0.23275 0.90249
ALA_30 -4.33337 0.27487 4.12141 -0.02177 0 0 2.06037 -2.27664 -0 -0 -1.60618 -0.35951 0 0 -0.65372 0 0 -0.03757 0 0 0 -0.22336 0 1.8394 -0.03684 0.23272 -1.02019
LYS_31 -6.5721 0.3424 8.35281 -0.4785 0.12797 0.25361 3.71159 -3.63945 -0 -0 -4.90835 0.13642 0 0 -0.44111 0 0 -0.00558 0.16568 2.64936 0 0.03464 0 -1.5107 -0.32142 0.24283 -1.85988
LYS_32 -5.25008 0.2309 6.35547 -0.30506 0.03045 0.13833 2.51771 -2.82802 -0 -0 -2.41751 -0.03002 0 0 0 0 0 0.0302 0.02361 1.75764 0 -0.01228 0 -1.5107 -0.33993 0.2913 -1.31801
ASP_33 -5.74922 0.31206 8.05061 -0.09938 0.00432 0.29636 2.96048 -3.53266 -0 -0 -3.52387 -0.32476 0 0 0 0 0 -0.01326 0.02075 0 1.73676 0.28172 0 -2.3716 -0.28103 0.31407 -1.91867
LEU_34 -5.71635 0.30488 5.85124 -0.48204 0.21969 0.11844 2.66827 -2.8535 -0.00143 -0.02823 -2.72066 0.22293 0 0 0 0 0 0.01894 0.06327 0.34069 0 -0.28753 0 0.18072 -0.22342 0.44769 -1.8764
GLU_35 -5.57194 0.35444 7.56261 -0.43502 0.04919 0.85739 3.40637 -3.24296 -0 -0 -4.62294 -0.45373 0 0 0 -0.63724 0 0.05437 0.01621 0 3.36193 -0.26869 0 -2.7348 -0.40461 0.42025 -2.28919
ARG_36 -6.3526 0.2962 7.79464 -0.74496 0.1094 0.47593 3.01031 -3.54234 -0.01283 -0.11403 -3.87049 0.32923 0 0 0 0 0 0.0401 0.06927 1.43809 0 -0.08697 0 -1.2888 -0.4629 0.34579 -2.56696
ARG_37 -7.65324 0.80842 8.48084 -1.39776 0.3593 1.18084 4.12409 -3.77106 -0.00933 -0.12295 -4.37897 0.30326 0 0 0 -0.84294 0 0.02576 0.25434 3.12585 0 -0.06982 0 -1.2888 -0.38734 0.43998 -0.81953
LYS_38 -4.99738 0.2909 6.73643 -0.45755 0.14476 0.23368 2.82516 -2.93783 -0.00063 -0.01182 -4.16256 0.12328 0 0 0 -0.63724 0 -0.02346 0.01452 2.59075 0 0.01266 0 -1.5107 -0.37021 0.40732 -1.72991
GLN_39 -3.61597 0.26533 4.13492 -0.26894 0.05503 0.21242 1.58529 -1.93693 -0.01283 -0.11403 -1.27969 -0.48559 0 0 0 0 0 -0.07146 0.15455 0 2.81807 -0.25168 0 -0.18838 -0.39213 0.35667 0.96464
SER_40 -2.67101 0.16675 3.52809 -0.03613 0.0086 0.02692 1.63773 -1.65004 -0.00933 -0.12295 -1.62716 0.01332 0 0 0 0 0 -0.07247 0.01887 0.81844 0 -0.26484 1.77401 -0.77834 -0.49342 0.4152 0.68224
GLY_41 -1.70933 0.09007 2.36084 -5e-05 0 0 1.19308 -1.21411 -0 -0 -1.09533 -0.3553 0 0 0 0 0 -0.18021 0 0 0 -1.49383 0 0.83697 -0.47749 0.4023 -1.64238
ALA_42 -3.59006 1.2367 1.92099 -0.02462 0 0 1.00542 -1.65293 -0.00063 -0.01182 -0.62689 -0.15762 0 0 0 0 0 0.01369 0 0 0 -0.15468 0 1.8394 -0.64405 1.34774 0.50063
ALA_43 -1.57811 0.48437 0.93433 -0.028 0.01109 0 0.42815 -0.70509 -0 -0 0.77657 -0.54168 0 0 0 0 0 -0.06419 0 0 0 0.24511 0 1.8394 -0.25402 1.54932 3.09723
ASP_44 -3.48192 0.78661 2.87424 -0.11057 0.02826 0.31034 0.72364 -1.45017 -0.00142 -0.0281 -1.22811 -0.32924 0 0 0 0 0 -0.01157 0.0741 0 1.99265 0.04073 0 -2.3716 0.0607 0.9408 -1.18061
PRO_45 -4.71676 0.63825 4.0029 -0.20342 0.00699 0.14958 1.44564 -1.55123 -0 -0 -1.12484 -0.04263 0 0 0 0 0 0.02108 0.00653 0.42417 0 -0.87403 0 -2.4119 -0.35638 0.75972 -3.82633
ALA_46 -2.99387 0.37407 2.35743 -0.02187 0 0 1.21968 -1.39332 -0.02278 -0.1563 -0.6038 -0.34645 0 0 0 0 0 -0.04055 0 0 0 -0.29062 0 1.8394 -0.33002 0.38307 -0.02594
GLN_47 -2.82228 0.2273 2.3775 -0.60173 0.24382 1.01014 0.67039 -1.17938 -0.00845 -0.09243 -0.35816 -2.37696 0 0 0 0 0 -0.10935 0.00531 0 3.85846 -0.06893 0 -0.18838 -0.2735 0.40983 0.72319
GLU_48 -4.26767 0.30209 5.43582 -0.21444 0.05342 0.34858 2.04427 -2.06981 -0.00845 -0.09243 -2.87809 -0.51851 0 0 0 -0.84294 0 -0.05425 0.00406 0 2.90715 0.24742 0 -2.7348 -0.04221 0.41308 -1.96771
LEU_49 -4.55266 0.38614 3.44495 -0.46581 0.18356 0.07504 1.36452 -1.891 -0.02278 -0.1563 -0.95807 0.34811 0 0 0 0 0 0.00736 0.01102 0.35826 0 -0.20485 0 0.18072 -0.02808 0.36042 -1.55943
SER_50 -3.1425 0.19483 3.62122 -0.02256 0 0.05352 1.06761 -1.63272 -0.0076 -0.04925 -1.96012 -0.58568 0 0 -0.2944 -0.44144 0 -0.02428 0.00982 0.12064 0 -0.5247 0.60544 -0.77834 -0.32576 0.28435 -3.83191
CYS_51 -4.32696 0.30215 2.76314 -0.04588 0.00018 0.01789 0.49538 -1.31715 -0.0043 -0.04867 -0.42358 -0.24054 0 0 0 0 0 -0.04443 0.00096 0.55267 0 0.14285 0 3.6196 -0.23834 0.22046 1.42545
LEU_52 -5.7982 0.7993 2.415 -0.5603 0.2581 0.14274 0.22954 -1.63256 -0 -0 -0.05336 0.11383 0 0 0 0 0 -0.01658 0.23949 1.37267 0 -0.36609 0 0.18072 -0.1654 0.52522 -2.31589
LYS_53 -3.79267 0.24866 4.71766 -0.36251 0.07274 0.20478 2.67459 -2.14502 -0.01826 -0.08765 -3.0972 0.16734 0 0 -0.71539 0 0 0.0372 0.02288 2.35278 0 0.00271 0 -1.5107 -0.17464 0.54839 -0.85432
THR_54 -4.55416 0.53562 1.2711 -0.16884 0.08511 0.05918 0.35186 -1.16541 -0.00319 -0.00915 0.00721 -0.2625 0 0 0 0 0 -0.0432 0.00163 0.17116 0 -0.17136 2.3 -1.0874 -0.02128 0.27762 -2.42598
ILE_55 -7.44493 0.73977 1.57369 -0.62033 0.45955 0.11704 1.92035 -1.89002 -0.02306 -0.08065 -2.07001 0.36876 0 0 0 0 0 -0.03271 0.019 0.9431 0 -0.70908 0 0.73287 -0.23519 0.42006 -5.81178
LYS_56 -4.66995 0.39741 2.03017 -0.32468 0.05574 0.17925 0.90939 -1.39943 -0.0237 -0.16382 -0.24243 -0.24808 0 0 0 0 0 -0.04479 0.10003 2.2996 0 0.27429 0 -1.5107 -0.27806 0.4163 -2.24345
PHE_57 -9.48777 1.39454 2.52314 -0.62524 0.06025 0.3409 2.16321 -2.46265 -0.01358 -0.05003 -2.97638 0.13224 0 0 0 0 0 -0.00856 0.02531 0 1.89342 -0.21011 0 1.0402 -0.14261 0.40137 -6.00238
LYS_58 -5.36533 0.47101 4.35275 -0.31863 0.03447 0.11567 2.28139 -2.1001 -0 -0 -2.89799 0.22472 0 0 0 0 0 0.00043 0.17581 2.23739 0 -0.05987 0 -1.5107 -0.2842 0.51354 -2.12963
LEU_59 -7.2756 0.99556 2.47298 -0.504 0.38333 0.11319 1.48007 -1.98325 -0.02216 -0.13769 -1.99184 0.08406 0 0 0 0 0 -0.06101 0.24898 1.11596 0 -0.34248 0 0.18072 -0.17939 0.52402 -4.89853
GLU_60 -4.50587 0.33691 4.28245 -0.37294 0.16355 0.5648 2.16091 -1.90769 -0 -0 -3.40823 -0.44817 0 0 0 -1.09447 0 0.00711 0.08161 0 3.45922 0.24678 0 -2.7348 0.24628 0.49329 -2.42925
VAL_61 -4.87466 1.01368 0.90168 -0.39708 0.5197 0.10403 0.89777 -1.1229 -0 -0 -1.07506 -0.19491 0 0 0 0 0 -0.04736 0.0306 1.45832 0 -0.58718 0 1.9342 0.07526 1.08721 -0.27671
PRO_62 -4.00966 0.53423 2.91105 -0.12128 0.00283 0.08886 1.63822 -1.31952 -0.00068 -0.00778 -3.03951 0.25091 0 0 0 0 0 -0.04755 0.01455 0.199 0 -1.04301 0 -2.4119 -0.6321 1.1027 -5.89064
GLU_63 -1.36981 0.11486 1.68805 -0.49315 0.20653 1.5784 0.47937 -0.78153 -0 -0 -0.10772 -2.50613 0 0 0 0 0 -0.03533 0.01328 0 4.27242 -0.02248 0 -2.7348 -0.74238 0.33412 -0.1063
GLY_64 -0.90143 0.04168 1.34594 -7e-05 0 0 0.34255 -0.63545 -0.01321 -0.06089 0.00776 -0.38719 0 0 0 0 0 -0.13258 0 0 0 -1.52049 0 0.83697 -0.69635 0.14164 -1.63111
SER_65 -3.83885 0.4617 3.65075 -0.03046 0 0.02019 2.16943 -1.78922 -0.02563 -0.18957 -2.58129 0.04407 0 0 0 0 0 0.03179 0.00018 1.00571 0 -0.3158 1.72686 -0.77834 -0.70391 0.24356 -0.89883
LYS_66 -2.77658 0.17692 1.9417 -0.3547 0.05334 0.21719 0.68274 -0.92181 -0.02108 -0.10329 -0.59746 -0.13265 0 0 0 0 0 0.08756 0.01598 1.46878 0 0.24715 0 -1.5107 0.07805 0.33668 -1.11217
LEU_67 -4.69694 0.64213 1.46837 -0.50929 0.25882 0.1174 1.14438 -1.35715 -0.01174 -0.1209 -1.03935 0.17462 0 0 0 0 0 -0.01444 0.03305 2.82186 0 -0.19705 0 0.18072 0.1678 1.18866 0.25094
PRO_68 -4.91377 0.73193 1.76259 -0.18251 0.00034 0.12744 0.77749 -0.83283 -0 -0 -1.36085 0.09247 0 0 -0.43961 0 0 0.02377 0.06793 0.70297 0 -0.96825 0 -2.4119 -0.57798 1.43815 -5.96264
SER_69 -2.65898 0.17667 3.20491 -0.02712 0 0.04446 1.50753 -1.51246 -0 -0 0.38534 -1.04794 0 0 -0.76122 0 0 0.01227 0.0152 1.84674 0 -0.18658 0.63793 -0.77834 -0.6421 0.53136 0.74768
PHE_70 -5.90057 0.44891 4.16042 -0.98623 0.13698 0.34628 1.74626 -2.3042 -0.01943 -0.12423 -2.16 -0.40076 0 0 0 0 0 0.05139 0.00321 0 2.64513 0.11526 0 1.0402 -0.41491 0.43286 -1.18344
ASP_71 -5.00639 1.18015 5.75412 -0.08421 0.0214 0.24038 2.07944 -2.61833 -0 -0 -0.5565 -0.08363 0 0 -0.76122 0 0 0.14071 0.39569 0 2.04249 -0.30141 0 -2.3716 -0.25704 0.62219 0.43622
ARG_72 -2.92934 0.28026 3.09567 -0.59195 0.09993 0.34566 1.32402 -1.39402 -0.01422 -0.1486 -1.44916 -0.11207 0 0 -1.09169 0 0 0.2133 0.01949 1.84341 0 -0.04685 0 -1.2888 1.14319 0.79031 0.08853
ILE_73 -7.57517 1.63887 3.60054 -0.47634 0.43798 0.0819 3.04529 -2.63655 -0 -0 -2.62938 0.15107 0 0 0 0 0 0.01802 0.04394 0.59826 0 -0.55574 0 0.73287 1.40204 0.79714 -1.32526
SER_74 -5.50591 0.37537 5.18534 -0.03162 0 0.02159 3.12915 -2.62105 -0 -0 -3.24248 -0.02244 0 0 0 0 0 0.01265 6e-05 0.64366 0 0.23223 1.75506 -0.77834 0.00208 0.5461 -0.29856
GLN_75 -5.36433 0.23815 5.30004 -0.25419 0.02583 0.20322 2.18302 -2.56386 -0.01943 -0.12423 -2.29217 -0.43467 0 0 -1.09169 0 0 0.00961 0.0502 0 3.27769 -0.26415 0 -0.18838 -0.32806 0.42806 -1.20935
ILE_76 -8.42117 0.7256 3.83648 -0.52319 0.43877 0.1059 3.51414 -3.06563 -0 -0 -1.08115 -0.15456 0 0 0 0 0 -0.04365 0.00215 0.75004 0 -0.46684 0 0.73287 -0.2133 0.59678 -3.26677
TYR_77 -10.6441 1.56151 5.68844 -0.73105 0.01721 0.23836 3.92556 -3.71987 -0 -0 -2.26133 -0.34171 0 0 0 0 0 0.04693 0.35413 0 1.82677 -0.38654 0.01051 1.2797 0.00709 0.77395 -2.35445
ASN_78 -7.20963 0.77354 6.85045 -0.18494 0.04711 0.27215 3.51078 -3.63395 -0 -0 -3.06986 -0.24517 0 0 -0.97071 0 0 -0.03035 0.01885 0 1.43994 0.54653 0 -0.93687 0.11622 0.70974 -1.99617
ALA_79 -5.01055 0.3214 4.10686 -0.02321 0 0 2.81347 -2.48295 -0.0021 -0.04734 -2.43218 -0.39522 0 0 0 0 0 -0.00054 0 0 0 -0.40362 0 1.8394 -0.21624 0.43563 -1.4972
LEU_80 -6.98559 0.77897 3.91281 -0.71254 0.24051 0.25354 2.06051 -2.40831 -0 -0 -1.11595 0.2082 0 0 0 0 0 0.14769 0.07936 0.74223 0 -0.19863 0 0.18072 -0.19099 0.54461 -2.46284
GLU_81 -6.93036 0.62236 6.88077 -0.42511 0.0664 0.84124 2.55392 -3.09833 -0.01066 -0.0787 -2.67311 -0.28499 0 0 0 -0.6839 0 -0.04129 0.15233 0 3.11015 -0.21805 0 -2.7348 0.04927 1.04881 -1.85406
THR_82 -5.65487 0.58146 4.88256 -0.18242 0.06679 0.06604 2.38335 -2.50746 -0.02022 -0.14273 -1.70915 -0.8722 0 0 0 0 0 0.00297 0.00559 0.89092 0 -0.58314 2.32389 -1.0874 0.08204 0.97555 -0.49843
ILE_83 -6.74469 0.61742 2.03738 -0.57715 0.27793 0.19394 0.84034 -1.69098 -0.00583 -0.02455 -1.38297 -0.26177 0 0 0 0 0 -0.02487 0.00026 0.40278 0 0.1526 0 0.73287 0.2882 0.5998 -4.5693
GLU_84 -5.13595 0.3373 5.65651 -0.36099 0.07149 0.68368 2.54098 -2.51467 -0.05251 -0.27266 -3.41886 -0.52123 0 0 0 -0.60164 0 -0.01975 0.05594 0 3.03556 0.03541 0 -2.7348 0.16858 0.34944 -2.69818
LYS_85 -4.79973 0.39493 4.09508 -0.44765 0.10888 0.20921 0.63297 -1.77873 -0.02842 -0.13783 -0.64481 0.24756 0 0 0 0 0 -0.05799 0.12065 2.40838 0 -0.01178 0 -1.5107 -0.12661 0.29127 -1.03531
GLY_86 -3.39956 0.2674 3.10705 -7e-05 0 0 1.70345 -1.64683 -0.02294 -0.099 -1.90632 -0.38071 0 0 0 0 0 -0.08522 0 0 0 -1.52622 0 0.83697 -0.4847 0.38854 -3.24815
SER_87 -6.44409 0.38718 6.74096 -0.03556 0 0.06762 3.71712 -3.23801 -0.04769 -0.28216 -3.34909 -0.34699 0 0 -0.75217 0 0 -0.02486 0.01168 0.27766 0 -0.29981 1.71938 -0.77834 -0.4334 0.42148 -2.6891
LEU_88 -7.37829 0.51575 2.61657 -0.50198 0.23174 0.12679 2.14673 -2.21592 -0 -0 -2.59601 0.1807 0 0 0 0 0 -0.02893 0.06226 0.34352 0 -0.28991 0 0.18072 -0.23874 0.36812 -6.47688
SER_89 -6.43096 0.64226 5.19418 -0.02195 0 0.02032 2.53294 -2.81066 -0.0021 -0.04734 -1.23966 -0.27728 0 0 0 0 0 0.03364 0.00736 0.49906 0 0.33067 0.61955 -0.77834 0.07831 0.27695 -1.37307
TYR_90 -11.9949 1.57598 5.62685 -0.75541 0.09243 0.27115 2.92623 -3.87802 -0.02994 -0.23856 -2.32664 -0.32693 0 0 -0.75217 0 0 0.05925 0.08044 0 2.32471 -0.4092 0.02017 1.2797 0.22012 0.51693 -5.71787
LEU_91 -8.89134 1.14775 3.74538 -0.72352 0.31345 0.31954 2.66495 -3.04209 -0.01965 -0.15671 -1.77264 0.12372 0 0 0 0 0 -0.02035 0.08821 0.8477 0 -0.20838 0 0.18072 0.00899 0.71141 -4.68286
LEU_92 -9.8166 1.0338 2.83205 -0.66254 0.26684 0.2364 2.7636 -2.83815 -0 -0 -1.99474 0.10038 0 0 0 0 0 0.02457 0.15717 1.12306 0 -0.28197 0 0.18072 -0.19435 0.50161 -6.56813
PHE_93 -11.7022 1.2614 3.61055 -0.56258 0.18916 0.28522 3.08334 -3.31204 -0 -0 -2.44813 -0.20587 0 0 0 0 0 0.02711 0.27845 0 3.14818 -0.07725 0 1.0402 -0.2402 0.47861 -5.14606
ALA_94 -7.31893 0.71206 3.69448 -0.02316 0 0 3.4222 -3.16125 -0 -0 -3.29331 -0.36843 0 0 0 0 0 -0.06242 0 0 0 -0.35198 0 1.8394 -0.38148 0.46433 -4.82848
LEU_95 -9.04119 1.05988 3.87308 -0.5936 0.20237 0.18109 3.08642 -3.03291 -0 -0 -3.00518 0.09474 0 0 0 0 0 0.01805 0.39421 0.91063 0 -0.21075 0 0.18072 -0.37247 0.45578 -5.79911
ILE_96 -7.45351 0.68103 3.79656 -0.64972 0.41051 0.14895 2.71534 -2.74289 -0 -0 -1.76063 0.34972 0 0 0 0 0 -0.0391 0.08605 0.62024 0 -0.48742 0 0.73287 -0.04074 0.64537 -2.98736
LEU_97 -7.52527 0.76267 2.16738 -0.50893 0.13272 0.11796 1.81562 -2.13407 -0.02104 -0.19803 -0.82738 -0.00662 0 0 0 0 0 -0.09074 0.09983 3.2573 0 -0.25835 0 0.18072 -0.15253 0.71291 -2.47583
SER_98 -6.49153 0.93204 4.89792 -0.03765 0.01847 0.02984 2.31477 -2.74156 -0.01266 -0.06383 -2.54964 0.10732 0 0 0 0 0 -0.0111 0.04534 0.70051 0 -0.15247 1.71938 -0.77834 -0.35429 0.81303 -1.61445
GLY_99 -3.81688 0.18963 3.44607 -5e-05 0 0 2.03406 -1.9827 -0 -0 -2.49005 -0.35452 0 0 0 0 0 -0.17632 0 0 0 -1.46596 0 0.83697 -0.43263 0.83388 -3.37848
PHE_100 -10.1074 1.24063 1.18906 -0.56349 0.10681 0.28136 1.83583 -2.20048 -0.00558 -0.01685 -1.32873 0.16767 0 0 0 0 0 -0.01865 0.00512 0 2.19606 -0.32198 0 1.0402 -0.36853 0.71387 -6.15511
ARG_101 -6.58724 0.45675 4.93369 -0.70109 0.14313 0.44992 2.6841 -2.4242 -0 -0 -2.37605 0.28484 0 0 0 0 0 0.14049 0.2726 2.65313 0 0.04264 0 -1.2888 -0.12643 0.53629 -0.90624
ILE_102 -6.93742 0.55548 0.58311 -0.53485 0.3386 0.11333 0.57612 -1.52379 -0.0263 -0.15321 -0.69009 -0.1073 0 0 0 0 0 0.01462 0.11018 1.57562 0 -0.75354 0 0.73287 -0.20058 0.69493 -5.63221
PHE_103 -6.84663 1.20866 3.25627 -0.71278 0.05529 0.05494 2.07637 -2.0386 -0 -0 -1.7561 -0.50941 0 0 0 0 0 0.27533 0.21966 0 1.96944 -0.19252 0 1.0402 0.57084 1.69786 0.36883
PRO_104 -5.21502 1.26032 1.42003 -0.17918 0.12721 0.12414 0.16204 -0.65515 -0 -0 -0.10145 0.08147 0 0 0 0 0 0.00227 0.0881 0.18934 0 -0.91852 0 -2.4119 1.12998 1.61391 -3.2824
ASN_105 -5.33367 0.69703 5.23084 -0.29971 0.10087 0.526 3.78974 -2.78266 -0.00781 -0.08638 -3.67466 -0.84902 0 0 -0.52154 -0.63516 0 -0.06833 0.01689 0 1.79656 -0.90818 0 -0.93687 1.03368 0.59094 -2.32144
SER_106 -4.10002 0.51886 4.24265 -0.02823 0 0.04311 2.14352 -2.13081 -0 -0 -1.31812 -1.04788 0 0 0 0 0 -0.07453 0.01304 0.19135 0 -0.04867 0.60619 -0.77834 0.3415 0.36404 -1.06234
SER_107 -4.35721 0.2976 5.09251 -0.03839 1e-05 0.05034 2.62745 -2.34792 -0.00018 -0.00091 -2.61295 -0.46363 0 0 -0.52154 -0.63516 0 -0.01647 0.02676 0.24015 0 -0.19037 1.79649 -0.77834 -0.6387 0.29686 -2.17359
ALA_108 -5.18011 0.68305 4.32829 -0.02221 0 0 3.12237 -2.64632 -0 -0 -1.58643 -0.35058 0 0 0 0 0 0.12527 0 0 0 0.21398 0 1.8394 -0.13619 0.28743 0.67795
ALA_109 -5.17848 0.16311 3.30899 -0.0202 0 0 2.34397 -2.49493 -0 -0 -1.93673 -0.39745 0 0 0 0 0 -0.01468 0 0 0 -0.28967 0 1.8394 -0.07528 0.32898 -2.42296
LYS_110 -5.64625 0.39818 7.52244 -0.5022 0.23334 0.31148 3.83829 -3.49675 -0 -1e-05 -5.38315 0.10106 0 0 -0.6647 0 0 0.0313 0.07348 2.07348 0 -0.12166 0 -1.5107 -0.31468 0.48973 -2.56731
THR_111 -5.31013 0.17578 5.24061 -0.20667 0.13729 0.07706 2.68843 -2.68586 -0.00892 -0.13857 -2.00254 -0.22224 0 0 0 0 0 0.03383 0.0014 0.09399 0 0.01557 2.35603 -1.0874 -0.05642 0.48068 -0.41805
PHE_112 -7.18807 0.73978 4.75893 -0.8467 0.04568 0.22531 2.20253 -2.73136 -0.00022 -0.0031 -1.92563 -0.05721 0 0 0 0 0 0.01281 0.00347 0 1.74848 -0.44527 0 1.0402 0.10823 0.28091 -2.03124
ALA_113 -3.24851 0.1619 2.8174 -0.02304 0 0 1.70485 -1.81971 -0.01204 -0.13682 -0.59716 -0.36411 0 0 0 0 0 -0.08568 0 0 0 -0.36307 0 1.8394 -0.2636 0.35638 -0.03382
SER_114 -5.27984 0.6886 5.66919 -0.03794 0.01529 0.02842 3.07406 -2.75498 -0.01219 -0.11031 -3.37418 -0.01937 0 0 0 0 0 0.02738 0.02517 0.69816 0 -0.08707 1.81641 -0.77834 -0.42872 0.57068 -0.26958
SER_115 -3.63632 0.44972 4.86428 -0.02793 0 0.04459 2.70903 -2.31582 -0.00909 -0.07659 -2.8068 -1.02702 0 0 0 0 0 -0.10479 0.06218 0.24648 0 -0.01742 0.63697 -0.77834 -0.24687 0.59532 -1.4384
SER_116 -1.85916 0.24909 2.65548 -0.03035 0.00043 0.05116 0.86871 -1.21472 -0.01226 -0.13992 -0.0405 -0.96289 0 0 0 0 0 -0.08026 0.01309 0.15715 0 -0.31788 0.61315 -0.77834 -0.48487 0.32874 -0.98415
CYS_117 -6.11201 0.78227 3.80796 -0.11905 0.02443 0.07729 2.10588 -1.87614 -0 -0 -0.75381 -0.88631 0 0 0 0 0 -0.01371 0.37759 0.59882 0 0.09572 0 3.6196 -0.40741 0.37309 1.69423
TYR_118 -11.3993 0.88947 6.12222 -0.59433 0.04396 0.28856 2.75157 -3.3298 -0.01082 -0.16104 -1.60037 -0.21112 0 0 0 -0.40095 0 0.15794 0.14652 0 2.16225 -0.15195 0.00914 1.2797 0.03368 0.51667 -3.45797
LYS_119 -5.08869 0.38049 5.66586 -0.33598 0.05657 0.21506 2.56117 -2.36808 -0.01308 -0.08474 -2.48461 -0.40357 0 0 0 0 0 0.12819 0.05577 1.58377 0 -0.20251 0 -1.5107 0.09323 0.35222 -1.39963
ASN_120 -6.58988 1.00139 5.56112 -0.18679 0.01983 0.27066 3.04932 -2.85248 -0.00909 -0.07659 -2.28058 -0.35022 0 0 -0.60981 -0.55275 0 -0.0806 0.01185 0 1.81746 0.27362 0 -0.93687 0.05131 0.35302 -2.11608
ASP_121 -4.00752 0.16578 5.49076 -0.20117 0.05867 0.6494 1.6848 -2.53146 -0 -0 -3.14733 -3.46129 0 0 0 -0.49742 0 -0.0401 0.075 0 3.8981 -0.24477 0 -2.3716 -0.09247 0.43922 -4.1334
GLN_122 -5.37772 0.30282 6.79816 -0.66436 0.10019 0.73867 2.69853 -3.00114 -0 -0 -2.98584 -0.57466 0 0 0 -0.49742 0 0.07678 0.04582 0 2.7769 -0.0071 0 -0.18838 -0.043 0.48018 0.67843
PHE_123 -10.0993 1.33176 4.62439 -0.73463 0.03358 0.22833 2.93239 -3.03101 -0.01426 -0.10677 -2.83173 -0.12567 0 0 0 0 0 -0.00273 0.26243 0 2.08595 -0.37755 0 1.0402 0.16948 0.57374 -4.04139
ALA_124 -5.33278 0.50891 4.93195 -0.02243 0 0 2.48149 -2.78854 -0.01585 -0.10483 -2.14873 -0.34514 0 0 0 0 0 -0.03415 0 0 0 -0.24977 0 1.8394 -0.16069 0.62384 -0.81733
SER_125 -4.54513 0.17015 5.85254 -0.03046 0 0.02136 2.53541 -2.67043 -5e-05 -0.00083 -2.50106 -0.04025 0 0 0 0 0 -0.01906 9e-05 0.49796 0 0.30999 1.75406 -0.77834 -0.18268 0.43643 0.80969
GLN_126 -7.61819 0.66753 7.97384 -0.2861 0.11517 0.22894 4.16664 -3.82776 -0.02043 -0.11167 -5.25656 -0.51187 0 0 -1.02339 -0.47139 0 -0.02643 0.10146 0 2.70986 0.09805 0 -0.18838 0.01354 0.521 -2.74614
ILE_127 -8.54103 0.8834 3.85579 -0.64721 0.43734 0.13609 2.90396 -2.78603 -0.01153 -0.09883 -2.9253 0.335 0 0 0 0 0 -0.03291 0.02769 0.59659 0 -0.47297 0 0.73287 0.03133 0.75885 -4.81689
LYS_128 -8.2179 0.51479 7.14505 -0.45923 0.12589 0.22344 2.61051 -3.28532 -0.00495 -0.03671 -2.24853 0.16595 0 0 0 0 0 -0.02233 0.05238 2.58869 0 0.03604 0 -1.5107 -0.02112 0.58655 -1.7575
GLU_129 -3.53583 0.12515 3.58218 -0.21927 0.02697 0.30899 1.17753 -1.73202 -0.00276 -0.02009 -0.59262 -0.56153 0 0 0 0 0 -0.05052 0.01815 0 3.06612 -0.23019 0 -2.7348 -0.13344 0.40125 -1.10673
ILE_130 -5.55303 0.675 2.96034 -0.50083 0.38171 0.10251 1.96516 -1.89741 -0 -0 -0.58791 -0.07329 0 0 0 0 0 -0.01367 0.00362 0.75337 0 -0.46813 0 0.73287 -0.08542 0.41496 -1.19018
PHE_131 -10.2136 1.3101 2.06761 -0.5398 0.59358 0.25239 1.82795 -2.38684 -0.01119 -0.04245 -1.339 -0.38132 0 0 0 0 0 -0.01297 0.02448 0 3.91283 0.02839 0 1.0402 -0.09733 0.61202 -3.35492
GLY_132 -2.19273 0.17039 2.59618 -5e-05 0 0 1.11458 -1.28727 -0 -0 -0.20301 -0.40198 0 0 0 0 0 -0.18802 0 0 0 -1.44374 0 0.83697 -0.66362 0.52729 -1.13501
GLU_133 -6.11133 0.6258 4.77162 -0.22238 0.04046 0.32524 1.6504 -2.28938 -0 -0 -0.64627 -0.54756 0 0 0 0 0 -0.01869 0.07594 0 3.18869 -0.36045 0 -2.7348 -0.85972 0.38733 -2.72511
MET_134 -4.74101 0.36859 2.81487 -0.42865 0.13471 0.26838 0.7681 -1.48881 -0.01423 -0.10627 -0.23745 -0.63284 0 0 0 0 0 -0.05801 0.06381 1.59907 0 0.32178 0 0.60916 -0.02688 0.3852 -0.40048
VAL_135 -6.76335 1.20781 1.4126 -0.29436 0.2358 0.07098 1.21901 -1.7751 -0 -0 0.03876 -0.36474 0 0 0 0 0 -0.06072 0.07264 0.16326 0 -0.52946 0 1.9342 0.1279 0.53056 -2.77422
LYS_136 -2.91591 0.14056 2.30321 -0.45756 0.08475 0.27862 0.68966 -1.15291 -0.00269 -0.00745 0.26908 0.08597 0 0 0 0 0 -0.01989 0.00842 1.65226 0 -0.00578 0 -1.5107 -0.32301 0.46591 -0.41746
ASN_137 -6.16408 0.86645 4.24571 -0.20738 0.00692 0.34756 1.82245 -2.30471 -0.01841 -0.09137 -1.88462 -0.88362 0 0 -0.76023 0 0 -0.05113 0.17748 0 4.12016 -0.043 0 -0.93687 -0.39589 0.40174 -1.75284
PHE_138 -7.72371 0.50568 0.96977 -0.51886 0.24092 0.26969 1.36694 -1.67227 -0 -0 -1.3684 -0.10955 0 0 0 0 0 0.03351 0.0071 0 3.62761 -0.03336 0 1.0402 -0.07494 0.86066 -2.57902
ILE_139 -7.25596 1.1813 4.01892 -0.64507 0.62188 0.1376 3.05068 -2.58759 -0.00034 -0.00434 -2.76876 0.26223 0 0 0 0 0 0.01799 0.04344 0.95655 0 -0.729 0 0.73287 -0.08309 1.70543 -1.34525
PRO_140 -8.293 1.68591 3.68645 -0.08403 0 0.05205 1.84218 -1.7093 -0 -0 -1.12132 0.71688 0 0 0 0 0 0.27339 0.04359 0.52446 0 -0.1263 0 -2.4119 -0.46194 1.76474 -3.61816
SER_141 -6.08593 0.40996 5.27616 -0.02759 0 0.02219 2.95869 -2.67924 -0.00572 -0.10048 -1.98571 -0.65106 0 0 -0.60981 -0.55275 0 -0.02626 0.00019 0.51167 0 0.28771 1.8107 -0.77834 -0.30092 0.7765 -1.75005
GLU_142 -5.92158 0.65596 6.65212 -0.44045 0.11701 0.95363 2.89474 -2.93951 -0 -0 -1.98947 -0.42696 0 0 0 -0.31653 0 0.10175 0.20107 0 3.12622 -0.22012 0 -2.7348 -0.18619 0.38735 -0.08577
LEU_143 -6.82182 0.896 2.33242 -0.46267 0.16786 0.10929 1.4563 -2.05033 -0 -0 -0.80682 0.14229 0 0 0 0 0 0.29129 0.0939 0.2844 0 -0.27723 0 0.18072 -0.3051 0.70121 -4.06829
GLU_144 -7.63535 0.89231 9.1259 -0.36989 0.12593 0.44798 3.61906 -3.9106 -0.02681 -0.24449 -5.24082 -0.57016 0 0 0 -1.1704 0 0.10473 0.07436 0 3.52206 -0.11764 0 -2.7348 -0.11271 0.98006 -3.2413
SER_145 -4.56606 0.5365 5.95878 -0.03221 0 0.05644 2.96618 -2.70994 -0 -0 -2.2615 -1.18098 0 0 0 -0.31653 0 0.03227 0.30845 0.19391 0 -0.06055 0.66132 -0.77834 -0.23667 1.03234 -0.39659
ILE_146 -6.67032 0.98897 2.95532 -0.6046 0.39718 0.18167 1.70449 -2.17946 -0.00432 -0.03287 -0.89782 0.04461 0 0 0 0 0 -0.12452 0.00752 1.24268 0 0.3523 0 0.73287 -0.38384 0.75343 -1.53672
LEU_147 -9.05017 1.48916 2.5865 -0.50916 0.17331 0.14696 2.46647 -2.55327 -0 -0 -2.80536 0.11038 0 0 -0.47824 0 0 -0.0619 0.05949 0.12697 0 -0.1485 0 0.18072 -0.37378 0.46421 -8.17621
LYS_148 -5.25924 0.40696 5.59612 -0.32681 0.05287 0.20566 1.60257 -2.18384 -0.02257 -0.19959 -1.83888 -0.34269 0 0 0 0 0 0.00255 0.01626 2.19095 0 0.1526 0 -1.5107 0.48121 0.86974 -0.10683
LYS_149 -2.03855 0.25735 2.08353 -0.28874 0.03763 0.12951 0.2332 -0.97107 -0.00212 -0.02236 0.54291 -0.05887 0 0 0 0 0 -0.02725 0.01792 1.78924 0 0.34278 0 -1.5107 1.31895 0.72678 2.56014
GLY_150 -2.0597 0.13047 2.10292 -0.00023 0 0 0.56113 -0.98627 -0 -0 -0.49172 -0.16133 0 0 -0.43501 0 0 -0.0821 0 0 0 -1.23021 0 0.83697 0.68213 0.14508 -0.98787
ARG_151 -2.21449 0.15488 2.68228 -0.90573 0.26515 0.65896 0.83444 -1.1594 -0.02373 -0.25929 -0.08822 0.07299 0 0 -0.43501 0 0 0.10714 0.0152 2.10811 0 0.00316 0 -1.2888 0.27765 0.16286 0.96811
ARG_152 -0.96553 0.05719 1.1898 -0.47167 0.07614 0.2765 0.23438 -0.51903 -0 -0 0.16769 0.1601 0 0 0 0 0 -0.07934 0.0068 1.88151 0 -0.03124 0 -1.2888 -0.05089 0.27221 0.91581
LYS_153 -3.5466 0.18865 4.99246 -0.51988 0.14799 0.25428 2.06988 -1.98713 -0.03551 -0.13849 -2.07035 0.2049 0 0 0 -0.46685 0 -0.08799 0.04037 2.54675 0 -0.00279 0 -1.5107 -0.45709 0.3044 -0.0737
ASN_154 -2.30587 0.04171 2.40809 -0.3204 0.05376 0.60873 0.32145 -1.17679 -0.00438 -0.01656 -0.00523 -1.55952 0 0 0 0 0 -0.04072 0.07253 0 3.06293 0.0505 0 -0.93687 -0.39519 0.39535 0.25352
ASN_155 -3.25288 0.16109 3.56934 -0.17309 0.01611 0.24887 0.77919 -1.58535 -0.00438 -0.01656 0.07282 -0.28093 0 0 0 0 0 -0.01075 0.01872 0 1.70352 0.04084 0 -0.93687 -0.08952 0.33072 0.59087
LYS_156 -3.82254 0.13315 3.43529 -0.47429 0.09519 0.29965 0.37321 -1.43566 -0 -0 -0.17439 0.09901 0 0 0 0 0 0.06297 0.04906 2.94562 0 -0.06439 0 -1.5107 -0.05705 0.23416 0.1883
ASP_157 -5.08164 0.17446 6.31031 -0.10394 0.01687 0.28884 2.53634 -2.52866 -0.00633 -0.047 -4.98065 -0.20562 0 0 0 -1.47123 0 0.05075 0.04447 0 2.08586 0.15564 0 -2.3716 -0.20417 0.41962 -4.91767
TRP_158 -6.72387 0.642 4.97783 -0.79455 0.07372 0.35373 2.69894 -2.67238 -0.00286 -0.0305 -2.36004 -0.16201 0 0 0 0 0 0.07244 0.05919 0 1.81772 -0.10346 0 1.6906 0.23182 0.59099 0.35932
THR_159 -6.86274 0.55385 5.44844 -0.19867 0.13033 0.07428 2.52316 -2.87483 -0.00089 -0.00507 -2.43314 -0.72051 0 0 0 -0.45182 0 -0.04225 0.04367 0.06165 0 0.06766 2.39082 -1.0874 0.7414 0.42434 -2.21773
GLU_160 -4.45698 0.36703 5.04382 -0.45696 0.26893 1.44315 1.69414 -2.29627 -0.02271 -0.14228 -1.33694 -3.01787 0 0 0 0 0 -0.06854 0.00624 0 3.96357 -0.32401 0 -2.7348 0.05695 0.23136 -1.78214
GLU_161 -6.29699 0.32336 8.52305 -0.43422 0.05394 0.86743 3.56133 -3.4898 -0.02271 -0.14228 -4.35606 -0.42006 0 0 0 -0.68212 0 0.05398 0.00089 0 3.14307 -0.29934 0 -2.7348 -0.50023 0.20828 -2.64326
ASN_162 -8.01373 0.49462 7.48525 -0.16471 0.01305 0.23764 3.16904 -3.72929 -0.004 -0.06943 -2.32534 -0.34074 0 0 0 0 0 0.02386 0.006 0 1.41814 0.33903 0 -0.93687 -0.12997 0.3568 -2.17066
ILE_163 -8.98166 1.21445 5.57839 -0.48726 0.36773 0.08976 2.80783 -3.24169 -0.00286 -0.0305 -1.8412 0.23526 0 0 0 0 0 -0.0192 0.12671 0.4696 0 -0.46179 0 0.73287 0.09254 0.56416 -2.78686
LYS_164 -6.42528 0.2233 7.85963 -0.44776 0.12992 0.23283 3.45443 -3.3503 -0.01603 -0.13859 -4.05781 0.12395 0 0 0 -0.68212 0 -0.02904 0.04894 2.62359 0 0.04948 0 -1.5107 -0.05458 0.48795 -1.4782
ARG_165 -8.09419 0.54004 7.94294 -0.84493 0.16852 0.5349 3.3675 -3.69498 -0.039 -0.22364 -4.79198 0.18932 0 0 0 -1.00438 0 -0.03024 0.23388 2.68561 0 -0.10736 0 -1.2888 -0.24355 0.48646 -4.2139
VAL_166 -6.48853 0.80212 4.86198 -0.31191 0.19488 0.06985 2.7861 -2.89065 -0.00676 -0.02997 -2.54724 -0.07854 0 0 0 0 0 -0.02374 0.00153 0.02886 0 -0.32382 0 1.9342 -0.10944 0.71048 -1.4206
LEU_167 -9.67849 1.54501 4.97819 -0.51458 0.25913 0.13173 3.66403 -3.45878 -0 -0 -3.85218 0.19822 0 0 0 0 0 -0.0547 0.0344 0.30164 0 -0.3107 0 0.18072 -0.1629 1.06893 -5.67032
ASN_168 -5.45818 0.18908 6.03628 -0.17683 0.02568 0.25986 2.20941 -2.96174 -0 -0 -1.38214 -0.35081 0 0 0 0 0 -0.00587 0.00543 0 1.44488 0.27449 0 -0.93687 -0.16639 0.76538 -0.22835
SER_169 -3.4225 0.21571 4.08512 -0.0309 0.00019 0.02309 1.4366 -1.79782 -0 -0 -0.85002 -0.09568 0 0 0 0 0 -0.03352 0.00272 0.4021 0 0.31401 1.80409 -0.77834 0.20249 0.32944 1.80677
GLU_170 -5.35024 0.21026 5.37506 -0.22527 0.03773 0.34733 2.11113 -2.44581 -0 -0 -2.06739 -0.60915 0 0 -0.76023 0 0 0.08733 0.03865 0 2.99428 -0.16368 0 -2.7348 0.23047 0.59268 -2.33167
PHE_171 -6.21856 0.73468 2.32053 -0.70378 0.02467 0.2268 1.46864 -1.70514 -0.02517 -0.12134 -0.32066 0.00476 0 0 0 0 0 0.01983 0.07985 0 2.54191 -0.01857 0 1.0402 0.38736 0.8243 0.56033
GLY_172 -2.42541 0.1039 2.85592 -5e-05 0 0 1.36576 -1.38882 -0 -0 -1.77035 -0.34752 0 0 -0.45454 0 0 -0.18967 0 0 0 -1.52448 0 0.83697 0.18771 0.64402 -2.10657
ARG_173 -4.15182 0.39076 4.22171 -0.87789 0.17241 0.63242 1.6829 -1.97956 -0.01603 -0.13859 -0.72363 -0.10875 0 0 -0.45454 0 0 0.03614 0.0209 1.92843 0 -0.21353 0 -1.2888 -0.27975 0.41843 -0.7288
LYS_174 -2.936 0.05461 2.24908 -0.29391 0.02962 0.12888 0.61191 -1.00778 -0.01361 -0.1023 -0.14724 0.09253 0 0 0 0 0 0.00352 0.00312 1.90168 0 -0.03206 0 -1.5107 -0.26963 0.31743 -0.92085
ASN_175 -4.26971 0.38531 2.64744 -0.20626 0.01186 0.36003 0.94655 -1.50814 -0.00967 -0.11862 -1.0013 -0.36914 0 0 0 -0.8735 0 -0.04487 0.19493 0 2.90287 0.11266 0 -0.93687 -0.23609 0.2097 -1.80282
SER_176 -2.99837 0.24933 4.13335 -0.02614 0 0.0631 1.74384 -1.84104 -0.02708 -0.16791 -1.20696 -0.65293 0 0 -0.65217 0 0 -0.00972 0.16378 0.0565 0 -0.56999 0.66322 -0.77834 -0.13474 0.21414 -1.77813
GLU_177 -1.51862 0.1213 1.87879 -0.55067 0.22594 1.50565 0.61563 -0.83023 -0 -0 -0.07945 -3.09229 0 0 0 0 0 -0.09373 0.00131 0 3.23739 -0.22168 0 -2.7348 -0.27453 0.21298 -1.59701
GLY_178 -1.32618 0.27851 1.92198 -6e-05 0 0 0.60594 -0.88428 -0 -0 -0.40949 -0.38565 0 0 -0.65217 0 0 -0.13854 0 0 0 0.39486 0 0.83697 -0.23795 0.15803 0.16196
SER_179 -2.64705 0.10783 3.477 -0.02552 0 0.0418 1.5682 -1.56297 -0.02363 -0.19383 -0.44616 -1.02195 0 0 0 0 0 -0.00622 0.00523 1.64629 0 -0.04044 0.61101 -0.77834 -0.0321 0.10659 0.78575
SER_180 -3.17167 0.38153 3.75285 -0.03005 0 0.05208 2.47105 -1.73304 -0 -0 -1.72856 -0.98365 0 0 -0.84098 0 0 -0.06082 0.0206 0.88226 0 -0.00027 0.62643 -0.77834 -0.29076 0.26068 -1.17064
ALA_181 -2.57593 0.17075 3.03421 -0.0248 0.00022 0 1.50431 -1.51109 -0 -0 -0.84315 -0.41833 0 0 0 0 0 -0.05691 0 0 0 -0.21514 0 1.8394 -0.60609 0.25873 0.55618
LEU_182 -6.1668 0.75602 2.95327 -0.66102 0.58141 0.28664 2.07209 -2.11473 -0 -0 -1.41902 -0.18726 0 0 -0.84098 0 0 0.03102 0.00659 1.11165 0 -0.17851 0 0.18072 -0.28202 0.51145 -3.35951
PHE_183 -9.36688 1.24825 3.23868 -0.56801 0.02987 0.24463 2.76054 -2.8216 -0.02573 -0.12063 -1.70161 0.04001 0 0 0 0 0 -0.0391 0.0175 0 2.6167 -0.11837 0 1.0402 0.11865 0.84855 -2.55836
ASP_184 -4.4382 0.2247 5.43987 -0.19666 0.0003 0.64425 2.43412 -2.55258 -0.00049 -0.0096 -2.61143 -0.21068 0 0 0 -0.8735 0 0.02605 0.02922 0 3.16249 0.2005 0 -2.3716 0.14501 0.57189 -0.38634
SER_185 -3.65617 0.22037 5.04301 -0.02673 0 0.06226 2.04211 -2.34222 -5e-05 -0.00092 -2.05205 -0.63057 0 0 0 0 0 -0.00559 0.0007 0.59 0 0.34531 0.60087 -0.77834 0.34548 0.24627 0.00374
PHE_186 -8.71518 0.59088 3.54082 -0.76346 0.05819 0.23086 3.07363 -2.74503 -0.00163 -0.01318 -2.11374 -0.07945 0 0 0 0 0 0.06127 0.0227 0 2.00558 -0.4987 0 1.0402 0.32444 0.29756 -3.68425
LEU_187 -9.89128 1.73914 4.5777 -0.50176 0.19493 0.11029 2.98399 -3.2146 -0 -0 -3.89544 0.27044 0 0 0 0 0 -0.00644 0.33276 0.51537 0 -0.23538 0 0.18072 -0.0386 0.65433 -6.22379
SER_188 -4.79614 0.29642 5.36316 -0.02794 0 0.06469 2.55082 -2.65487 -0.03238 -0.16332 -2.49473 -0.61239 0 0 0 0 0 -0.02238 0.00209 0.65108 0 0.34397 0.60104 -0.77834 0.04255 0.55557 -1.1111
LYS_189 -5.37067 0.20527 5.65248 -0.47642 0.07646 0.28966 2.22106 -2.36319 -0 -0 -1.85059 0.19671 0 0 0 0 0 -0.01912 0.03245 2.42056 0 0.06083 0 -1.5107 0.07488 0.19451 -0.16581
PHE_190 -9.23051 1.0976 3.56269 -0.55417 0.09725 0.23512 2.47899 -2.67179 -4e-05 -0.00054 -2.4313 0.04501 0 0 0 0 0 -0.04161 0.13236 0 3.54121 -0.01761 0 1.0402 -0.12923 0.22402 -2.62234
SER_191 -7.15995 0.54234 7.12695 -0.03136 6e-05 0.02213 3.76732 -3.39448 -0.00253 -0.01825 -3.73994 0.01383 0 0 0 0 0 -0.02501 5e-05 0.48113 0 0.31431 1.74345 -0.77834 -0.02494 0.36639 -0.79683
GLN_192 -6.591 0.30299 6.84946 -0.81966 0.09156 0.85207 3.04427 -3.14813 -0 -0 -3.50771 -0.77892 0 0 0 -0.45182 0 -0.03752 0.00286 0 2.83742 -0.1117 0 -0.18838 -0.07632 0.42942 -1.30109
GLU_193 -6.51173 0.48824 6.55973 -0.59724 0.15181 1.09968 2.66335 -2.91426 -0.00665 -0.04268 -3.32649 -0.72227 0 0 0 -0.55105 0 0.04203 0.33362 0 3.40323 -0.30265 0 -2.7348 -0.3375 0.40162 -2.90401
LEU_194 -7.98452 0.67779 4.06582 -0.63168 0.32757 0.26121 2.75816 -2.83584 -0 -0 -1.93044 -0.18679 0 0 0 0 0 0.03681 0.22305 1.38725 0 -0.21265 0 0.18072 -0.25915 0.44024 -3.68247
PHE_195 -7.44734 0.59137 5.09053 -0.9582 0.05682 0.36109 2.33768 -2.93018 -0.00174 -0.00482 -0.70719 0.03842 0 0 0 0 0 0.04038 0.02354 0 1.82821 -0.41252 0 1.0402 -0.04812 0.39201 -0.70986
ARG_196 -5.03796 0.19289 5.80802 -0.44266 0.06817 0.22033 2.02646 -2.42597 -0 -0 -1.80176 0.3971 0 0 0 -0.55105 0 -0.03536 0.19852 2.07402 0 -0.12926 0 -1.2888 -0.25535 0.48924 -0.49341
LYS_197 -5.1052 0.23858 3.58496 -0.47392 0.06335 0.30452 1.26014 -1.6412 -0.00107 -0.01881 -1.25203 0.10824 0 0 0 0 0 -0.03645 0.05825 2.59057 0 -0.10325 0 -1.5107 -0.23697 0.62342 -1.54756
PHE_198 -9.61065 0.8535 3.35871 -0.58782 0.03828 0.32135 2.2633 -2.4489 -0 -0 -0.88153 0.17281 0 0 0 0 0 0.047 0.06391 0 1.98939 -0.31487 0 1.0402 -0.13786 0.55416 -3.27899
ASP_199 -1.98311 0.11458 3.22831 -0.12352 0.04332 0.39207 0.57424 -1.24305 -0.01792 -0.12194 -1.6803 -0.24931 0 0 -0.52495 0 0 0.00369 0.09869 0 2.36966 -0.31181 0 -2.3716 -0.54332 0.46117 -1.8851
SER_200 -4.2852 0.33166 5.29622 -0.02877 0 0.06921 2.64771 -2.3236 -0.00147 -0.02218 -1.28872 -0.30057 0 0 -0.62878 0 0 0.04541 0.07642 0.03926 0 -0.52526 0.65582 -0.77834 -0.46548 0.28864 -1.19803
TRP_201 -10.3494 1.36729 4.50799 -1.28461 0.10612 0.68723 2.48148 -3.22746 -0.00941 -0.05932 -0.78656 -0.42315 0 0 0 0 0 -0.04648 0.15234 0 2.48727 0.13001 0 1.6906 -0.24105 0.51744 -2.29964
ASN_202 -4.33831 0.25683 4.82885 -0.18843 0.04954 0.28691 1.89386 -2.29778 -0.02161 -0.23693 -1.32933 -0.31001 0 0 0 0 0 0.03334 0.02718 0 1.42624 0.23464 0 -0.93687 -0.19075 0.54901 -0.26362
GLU_203 -6.98922 0.3994 8.70677 -0.21482 0.02234 0.28068 3.41833 -3.67947 -0.02047 -0.16293 -3.91135 -0.58495 0 0 -1.15373 0 0 0.03571 0.16592 0 3.09287 -0.22188 0 -2.7348 -0.18938 0.40608 -3.33491
VAL_204 -9.01564 1.43272 1.8965 -0.36856 0.25141 0.08845 1.98048 -2.70206 -0 -0 -0.5718 -0.13379 0 0 0 0 0 -0.01452 0.01635 0.82443 0 0.0914 0 1.9342 -0.31593 0.84347 -3.76289
ASN_205 -8.83899 1.14611 7.12672 -0.18189 0.01338 0.26937 3.40416 -4.04052 -0 -0 -0.28516 -0.29074 0 0 0 0 0 -0.02283 0.07378 0 1.60391 0.54084 0 -0.93687 0.15768 0.89022 0.62917
LYS_206 -3.78231 0.19422 4.00205 -0.30762 0.03033 0.13882 1.74947 -1.87852 -0 -0 -2.06543 -0.02368 0 0 0 0 0 -0.04736 0.01111 1.75049 0 -0.01046 0 -1.5107 0.08881 0.37103 -1.28976
LYS_207 -6.39433 0.405 6.88256 -0.33923 0.05265 0.20728 2.88503 -3.01962 -0 -0 -2.69389 -0.22444 0 0 0 0 0 0.0856 0.03917 1.58956 0 0.21009 0 -1.5107 0.07657 0.32083 -1.42787
TYR_208 -7.78465 0.83591 4.92328 -0.59467 0.02301 0.27713 3.04889 -3.0841 -0 -0 -2.19137 -0.26196 0 0 -0.47824 0 0 -0.05337 0.00817 0 2.68267 0.10265 0.1852 1.2797 0.15769 0.66064 -0.26344
LEU_209 -5.54872 0.56794 3.96298 -0.50283 0.30672 0.12757 2.09988 -2.40487 -0.00033 -0.00156 -1.54427 0.1839 0 0 0 0 0 0.10267 0.00443 0.38296 0 -0.25609 0 0.18072 -0.17491 0.56411 -1.94967
GLU_210 -6.08225 0.33591 6.86979 -0.45004 0.28628 1.44108 2.15226 -3.02402 -0.04923 -0.3244 -1.97065 -3.07497 0 0 0 0 0 0.1213 0.05422 0 4.03019 -0.30229 0 -2.7348 -0.34419 0.32673 -2.73907
ALA_211 -5.8481 0.67548 3.79687 -0.02101 0 0 2.83147 -2.74138 -0.02925 -0.15989 -2.04789 -0.36116 0 0 0 0 0 0.1237 0 0 0 -0.13042 0 1.8394 -0.4112 0.3426 -2.14077
ALA_212 -7.02139 1.04095 3.93571 -0.02327 0 0 2.83976 -3.04132 -0 -0 -1.57258 -0.36815 0 0 0 0 0 0.06878 0 0 0 -0.25567 0 1.8394 -0.36264 0.43918 -2.48124
GLU_213 -5.68942 0.31246 6.54467 -0.21209 0.02263 0.28574 2.73823 -2.96123 -0.01998 -0.1645 -2.6363 -0.60342 0 0 0 0 0 0.15206 0.00906 0 3.00663 -0.28677 0 -2.7348 -0.5518 0.45723 -2.33161
LEU_214 -7.97319 0.8432 5.00918 -0.71295 0.27193 0.29931 2.88954 -2.84831 -0 -0 -2.13333 0.09008 0 0 0 0 0 0.02871 0.13154 0.91391 0 -0.22903 0 0.18072 -0.37681 0.43241 -3.18309
LEU_215 -7.83398 0.8101 4.397 -0.48736 0.22835 0.11317 2.77764 -2.87406 -0 -0 -2.27705 0.23237 0 0 0 0 0 0.07387 0.0649 0.39677 0 -0.25498 0 0.18072 -0.22037 0.48896 -4.18394
ASP_216 -7.36057 0.63773 9.68833 -0.1137 0.02099 0.34916 5.39547 -4.43461 -0.00809 -0.10356 -7.4452 -0.36862 0 0 -2.01175 0 0 -0.03719 0.08711 0 2.12757 0.24601 0 -2.3716 -0.25296 0.41705 -5.53843
SER_217 -4.13197 0.1554 4.16518 -0.02868 0 0.06608 1.85126 -2.17717 -0 -0 -1.60938 -0.54583 0 0 0 0 0 -0.02299 0.00756 0.76927 0 0.32734 0.60001 -0.77834 -0.05044 0.22767 -1.17504
MET_218 -8.56856 0.58353 5.69192 -0.71525 0.23662 0.33199 2.72184 -2.76143 -0 -0 -2.94156 -0.12264 0 0 0 0 0 0.07296 0.01516 2.33046 0 0.09825 0 0.60916 0.20001 0.28849 -1.92906
LEU_219 -9.83801 1.51312 3.32297 -0.45449 0.11999 0.10214 3.50284 -3.00225 -0 -0 -2.5665 0.21206 0 0 0 0 0 -0.0229 0.25835 0.27992 0 -0.29819 0 0.18072 -0.05114 0.56452 -6.17685
ALA_220 -3.86553 0.55334 3.5616 -0.0258 0.00089 0 1.82223 -2.21911 -0 -0 -1.18508 -0.40605 0 0 0 0 0 -0.11487 0 0 0 -0.14574 0 1.8394 -0.43156 0.51378 -0.10249
SER_221 -3.39192 0.37753 3.97228 -0.04104 0.00014 0.05666 1.8276 -1.85415 -0.00679 -0.08942 -1.72012 -0.41087 0 0 0 0 0 -0.05367 0.06832 0.18055 0 -0.33432 1.78623 -0.77834 -0.56377 0.26775 -0.70734
TYR_222 -6.70181 0.89998 2.79197 -0.63697 0.07014 0.3514 2.17884 -1.9732 -0.02758 -0.23135 -0.75791 -0.10915 0 0 0 0 0 -0.03061 0.08567 0 2.30078 -0.19471 0.02287 1.2797 -0.10918 0.33105 -0.46009
GLY_223 -3.3352 0.44441 2.84984 -0.00142 0 0 1.37031 -1.69666 -0.02078 -0.14154 0.0982 -0.34166 0 0 0 0 0 0.00542 0 0 0 -1.48837 0 0.83697 0.47309 0.81856 -0.12884
PRO_224 -2.869 0.60323 0.7386 -0.17288 0.00011 0.12155 0.32086 -0.63607 -0 -0 -0.46762 0.14549 0 0 0 0 0 -0.00697 0.02433 0.59316 0 -0.97719 0 -2.4119 -0.03406 0.79327 -4.23509
PHE_225 -8.73223 1.68154 0.98874 -1.22687 0.28789 0.83577 1.32405 -1.85098 -0 -0 -1.68705 -0.07599 0 0 0 0 0 0.07585 0.07176 0 1.51247 -0.28535 0 1.0402 -0.15831 0.74601 -5.4525
ASP_226 -3.98775 0.52668 4.38179 -0.11308 0.00718 0.32187 1.79116 -2.02054 -0.00809 -0.10356 -2.92991 -0.40058 0 0 -1.02339 -0.47139 0 -0.01916 0.01288 0 2.56984 -0.28546 0 -2.3716 -0.03568 0.69261 -3.46617
SER_227 -4.26515 0.30625 4.62578 -0.03385 0 0.06061 2.37276 -2.18716 -0 -0 -1.91505 -0.83509 0 0 -0.80248 0 0 -0.09662 0.10209 0.54339 0 0.15024 0.69492 -0.77834 -0.26359 0.36053 -1.96074
VAL_228 -8.04491 0.8813 3.84203 -0.31592 0.23894 0.07186 3.22093 -2.75273 -0 -0 -2.70682 -0.22043 0 0 -1.01157 0 0 -0.04505 0.00079 0.23188 0 -0.34652 0 1.9342 -0.12557 0.44578 -4.70182
CYS_229 -6.04598 0.59939 4.72276 -0.06857 0.00175 0.06528 2.27816 -2.43871 -0.00033 -0.00156 -3.01934 -0.42784 0 0 -1.00018 0 0 0.03502 0.23381 1.29837 0 0.27086 0 3.6196 0.0651 0.59742 0.78502
LYS_230 -5.20512 0.61741 7.30648 -0.76432 0.14311 0.76585 3.68498 -3.15611 -0 -0 -5.52378 -0.07853 0 0 -0.80248 -0.73726 0 -0.02985 0.30787 2.93866 0 0.0377 0 -1.5107 -0.01169 0.81723 -1.20054
MET_231 -8.73021 0.55074 6.901 -0.66708 0.11678 0.31912 3.08681 -3.15689 -0.01163 -0.12164 -1.74833 0.01204 0 0 0 0 0 5e-05 0.24193 2.59909 0 0.01014 0 0.60916 -0.11892 0.8206 0.71274
ILE_232 -8.53487 0.91967 5.23505 -0.49162 0.23054 0.10391 2.35881 -3.20115 -0.01484 -0.1185 -0.90673 -0.16498 0 0 0 0 0 0.09791 0.07554 0.76634 0 -0.41336 0 0.73287 -0.03015 1.1513 -2.20427
GLY_233 -3.43728 0.33558 4.18126 -5e-05 0 0 1.98672 -2.14322 -0 -0 -2.03512 -0.41057 0 0 0 0 0 -0.08005 0 0 0 0.32063 0 0.83697 0.47839 0.85167 0.88493
ASP_234 -4.47097 0.65414 6.90023 -0.10533 0.00902 0.31824 3.25673 -2.84992 -0 -0 -5.99709 -0.28034 0 0 0 -0.73726 0 -0.06072 0.00352 0 1.69602 0.08381 0 -2.3716 0.30235 0.3807 -3.26846
SER_235 -4.78419 0.41607 5.78561 -0.03724 0.00166 0.06778 2.69462 -2.53831 -0.02678 -0.22262 -0.84853 -0.99065 0 0 0 -0.76945 0 0.06515 0.20471 0.19201 0 -0.3639 0.61823 -0.77834 -0.44744 0.56498 -1.19662
ASP_236 -3.32908 0.28735 5.44364 -0.23226 0.01018 0.76557 2.22655 -2.30654 -0.00208 -0.00785 -3.78897 0.16621 0 0 0 -0.40159 0 0.03717 0.10697 0 4.31238 -0.41884 0 -2.3716 -0.62864 0.44602 0.3146
SER_237 -2.22888 0.21555 3.2545 -0.03148 3e-05 0.05431 1.38494 -1.44706 -0 -0 -0.27246 -0.98146 0 0 -0.69221 0 0 -0.08979 0.05786 0.69422 0 0.06337 0.60496 -0.77834 -0.55732 0.30019 -0.44908
ARG_238 -2.13497 0.09362 3.42385 -0.66089 0.15102 0.47956 1.10104 -1.43953 -0.00208 -0.00784 -1.76127 -0.24065 0 0 0 -0.40159 0 -0.01765 0.17075 1.78974 0 -0.17352 0 -1.2888 -0.23386 0.27135 -0.88169
ASN_239 -1.97359 0.06325 3.07893 -0.16937 0.02604 0.23482 1.06846 -1.36331 -0 -0 -1.07493 -0.20032 0 0 -0.69221 0 0 -0.00069 0 0 1.79969 0.32081 0 -0.93687 -0.10314 0.22194 0.29953
SER_240 -2.85542 0.56823 1.8426 -0.02857 0 0.06554 0.42331 -0.97733 -0.00489 -0.02691 0.57836 -0.34646 0 0 0 0 0 0.11378 0.02942 0.21271 0 -0.37149 0.60373 -0.77834 -0.3589 1.1981 -0.11252
LEU_241 -7.99126 2.11757 2.67444 -0.49622 0.1793 0.09899 2.46331 -2.15894 -0.00922 -0.08108 -1.66189 0.36239 0 0 -0.6647 0 0 0.02823 0.45008 0.5107 0 0.15682 0 0.18072 -0.10054 2.44722 -1.49407
PRO_242 -3.76487 0.69958 2.34018 -0.11097 0.00054 0.08048 1.03063 -0.9904 -0 -0 -0.87713 0.33275 0 0 0 0 0 -0.08473 0.07646 0.07684 0 -1.24156 0 -2.4119 0.19732 1.65883 -2.98796
ASP_243 -2.8258 0.57107 4.98188 -0.13378 0.01864 0.41338 1.61407 -1.88625 -0 -0 -4.20931 -1.16954 0 0 -0.34569 0 0 0.11513 0.00067 0 4.21725 0.02114 0 -2.3716 0.07184 0.74111 -0.1758
LYS_244 -3.53699 0.45259 5.127 -0.62326 0.09149 0.66459 1.70122 -2.02562 -0 -0 -4.29154 -0.0171 0 0 -0.34569 0 0 0.01161 0.1609 1.62332 0 0.33061 0 -1.5107 0.3069 0.77281 -1.10787
SER_245 -5.2324 0.962 3.97514 -0.03194 0 0.07213 1.98845 -2.10529 -0 -0 -1.29701 -0.32036 0 0 0 0 0 -0.00199 0.00026 0.21982 0 -0.36456 0.61101 -0.77834 -0.08999 0.50834 -1.88472
THR_246 -5.97178 0.37321 4.01387 -0.12057 0.07818 0.07341 2.73795 -2.24628 -0.03686 -0.1853 -1.46605 -1.15043 0 0 0 0 0 0.02697 0.01619 0.10812 0 -0.58061 2.28349 -1.0874 -0.45657 0.26155 -3.32891
ILE_247 -7.22141 1.0377 0.59169 -0.45401 0.32962 0.0893 1.23317 -1.50685 -0 -0 -0.31429 0.06996 0 0 0 0 0 -0.074 0.00517 0.43961 0 -0.71833 0 0.73287 -0.31405 0.62376 -5.45007
ALA_248 -4.57456 0.34619 2.04939 -0.0211 0 0 2.41098 -1.81212 -0.0229 -0.11732 -2.53876 -0.3346 0 0 0 0 0 0.02369 0 0 0 -0.15763 0 1.8394 -0.02681 0.61874 -2.31741
PHE_249 -10.0278 1.32773 1.61543 -0.85351 0.07085 0.05125 1.18036 -2.32298 -0.00552 -0.09374 -0.91652 -0.45716 0 0 0 0 0 0.0062 0.00166 0 2.88779 -0.24398 0 1.0402 0.02601 0.38131 -6.3324
THR_250 -5.74445 0.61998 3.82398 -0.18681 0.10221 0.07676 2.49368 -2.50251 -0.01164 -0.12395 -1.58548 -0.2351 0 0 0 0 0 -0.06676 0.00192 0.076 0 0.34067 2.31767 -1.0874 0.04322 0.5229 -1.12511
ASN_251 -3.55015 0.22129 3.03659 -0.3131 0.01945 0.61914 0.46395 -1.62433 -0.01337 -0.11563 -0.2821 -1.18893 0 0 0 0 0 -0.05105 0.01519 0 3.01132 0.0535 0 -0.93687 0.0545 0.39483 -0.18578
ASN_252 -2.84111 0.25068 2.61715 -0.19492 0.02658 0.31201 0.64987 -1.436 -0.00254 -0.00895 -0.05864 -0.46342 0 0 0 0 0 -0.05176 0.03979 0 1.94895 -0.40783 0 -0.93687 -0.45261 0.19954 -0.81008
ALA_253 -3.80825 0.30083 2.00809 -0.02651 0.00069 0 1.24824 -1.55996 -0.00762 -0.08808 -1.09768 -0.24926 0 0 0 0 0 0.25686 0 0 0 0.02413 0 1.8394 -0.74028 0.24094 -1.65846
GLU_254 -1.61129 0.14973 1.40251 -0.3116 0.05368 0.40072 0.29281 -0.7197 -0.04634 -0.27899 0.09744 -0.38593 0 0 0 0 0 0.01006 0.00351 0 2.9027 0.25035 0 -2.7348 -0.34107 0.40211 -0.4641
ILE_255 -5.79998 0.61386 0.71701 -0.48255 0.37185 0.11064 0.3447 -1.43513 -9e-05 -0.00217 -0.01678 -0.1063 0 0 0 0 0 -0.01556 0.05376 0.31819 0 -0.7414 0 0.73287 -0.13506 0.42645 -5.04572
THR_256 -2.63523 0.2192 2.28028 -0.16982 0.04577 0.14295 0.92796 -1.25611 -0.04049 -0.35249 -1.24588 -2.00869 0 0 0 0 0 -0.03227 0.02413 1.32982 0 0.28792 2.47891 -1.0874 0.58224 0.36501 -0.14417
VAL_257 -3.70498 0.34887 0.54882 -0.31267 0.47274 0.07843 0.25651 -0.99714 -0 -0 0.57333 -0.70536 0 0 0 0 0 0.02636 0.00754 0.11013 0 0.88485 0 1.9342 1.26575 0.45419 1.24158
ASP_258 -2.59757 0.21865 3.07233 -0.11864 0.02402 0.3693 0.97458 -1.40809 -0.02616 -0.17537 -1.184 -0.21288 0 0 0 0 0 0.15846 0.02485 0 2.5776 -0.26441 0 -2.3716 0.39461 0.37394 -0.17039
ILE_259 -6.74693 0.8964 1.08734 -0.55324 0.34447 0.15129 1.26416 -1.43254 -5e-05 -0.0018 -0.23447 0.0784 0 0 0 0 0 -0.06448 0.19095 3.26492 0 -0.78644 0 0.73287 -0.33929 0.32623 -1.82222
GLU_260 -4.59354 0.46323 5.20167 -0.20634 0.04241 0.29639 2.49221 -2.27926 -0.02616 -0.20209 -2.98072 -0.39995 0 0 -0.8378 0 0 0.15331 0.04229 0 2.57334 0.22438 0 -2.7348 0.07091 0.4011 -2.29942
SER_261 -4.57138 0.39983 4.36555 -0.0277 4e-05 0.04141 1.66578 -1.88786 -0.00583 -0.02455 -1.2188 -1.00451 0 0 0 -0.60164 0 -0.08962 0.02681 0.21967 0 -0.01967 0.60692 -0.77834 0.0422 0.57168 -2.29
SER_262 -3.04487 0.16889 3.17127 -0.03135 0.00081 0.05234 1.27282 -1.51739 -0.00998 -0.12394 -1.07933 -1.10383 0 0 0 -0.66253 0 -0.0208 0.01283 0.22476 0 -0.29969 0.69081 -0.77834 -0.62024 0.5252 -3.17256
VAL_263 -7.75617 1.16959 3.65636 -0.31925 0.34091 0.07543 3.15811 -2.59906 -0.00704 -0.05669 -2.85488 -0.69827 0 0 0 0 0 -0.0471 0.00413 0.73563 0 -0.15745 0 1.9342 -0.08097 0.39798 -3.10453
MET_264 -11.3622 2.08624 4.45825 -0.38419 0.16191 0.04116 2.84752 -3.07879 -0 -0 -1.77725 0.06893 0 0 0 0 0 0.24439 0.06042 1.19867 0 0.10144 0 0.60916 6.05289 2.01541 3.34395
PRO_265 -7.04624 1.52419 2.16309 -0.08854 0.00111 0.05436 1.09415 -1.30663 -0 -0 -0.40756 0.68769 0 0 0 0 0 -0.15469 0.10469 0.57058 0 -0.42986 0 -2.4119 5.53876 2.19834 2.09153
TYR_266 -8.05371 0.86302 4.41798 -0.58786 0.04451 0.31211 3.76032 -2.89276 -0.00805 -0.15519 -3.46427 -0.19779 0 0 -0.62275 0 0 -0.00085 0.12152 0 2.40233 -0.11782 0.06587 1.2797 -0.05455 0.78573 -2.10251
MET_267 -8.0629 0.69811 4.2222 -0.7601 0.21474 0.46577 2.7916 -2.54569 -0 -0 -1.649 -0.15691 0 0 0 0 0 0.01317 0.1102 1.86045 0 -0.05048 0 0.60916 0.10832 0.55162 -1.57973
ALA_268 -6.31992 0.76796 3.22054 -0.02061 0 0 2.87816 -2.65971 -0.00704 -0.05669 -2.28553 -0.38124 0 0 0 0 0 -0.04634 0 0 0 -0.27072 0 1.8394 -0.29741 0.3903 -3.24884
ILE_269 -9.92463 1.91014 3.57298 -0.52893 0.63845 0.10427 3.03437 -3.12855 -0 -0 -1.46198 -0.02031 0 0 0 0 0 -0.04972 0.26106 0.59288 0 -0.49957 0 0.73287 -0.18903 0.65529 -4.30042
ALA_270 -6.74044 0.45682 4.43536 -0.02169 0 0 2.64656 -3.12181 -0.00917 -0.04295 -1.50459 -0.40709 0 0 0 0 0 0.18542 0 0 0 -0.37618 0 1.8394 -0.24959 0.64265 -2.2673
ALA_271 -6.10443 0.65087 4.16387 -0.02073 0 0 2.76026 -2.87193 -0 -0 -2.76613 -0.34553 0 0 0 0 0 -0.01823 0 0 0 -0.16484 0 1.8394 -0.44135 0.42315 -2.89564
LEU_272 -8.34968 1.53941 3.69569 -0.47917 0.11076 0.09603 2.80346 -2.7795 -0.00605 -0.08044 -1.60791 0.23954 0 0 0 0 0 -0.05488 0.32248 0.2889 0 -0.2903 0 0.18072 -0.34614 0.98898 -3.7281
LEU_273 -9.88925 1.38856 3.40236 -0.51089 0.22664 0.1625 2.78651 -3.13338 -0 -0 -1.65932 0.1247 0 0 0 0 0 -0.02294 0.20475 0.10828 0 -0.01951 0 0.18072 -0.15622 1.19404 -5.61246
ARG_274 -5.8386 0.56888 5.33335 -0.63558 0.08783 0.42325 2.71779 -2.63683 -0.01742 -0.09877 -2.17032 0.52036 0 0 0 0 0 -0.03707 0.12287 1.76446 0 -0.09201 0 -1.2888 -0.18199 0.61794 -0.84067
GLU_275 -2.89121 0.39676 2.75659 -0.22881 0.04213 0.35782 0.87225 -1.37575 -0.00176 -0.03247 -0.90361 -0.54777 0 0 0 0 0 -0.02726 0.03733 0 2.99864 -0.02843 0 -2.7348 -0.44666 0.28172 -1.4753
TYR_276 -7.014 1.42902 3.16406 -0.67737 0.08395 0.38567 2.15034 -2.13167 -0.00176 -0.03247 -1.00281 -0.00195 0 0 -0.6267 0 0 0.12647 0.00946 0 1.84178 -0.12845 0.59642 1.2797 0.02906 1.37763 0.85638
ARG_277 -4.95102 0.8146 2.42882 -1.72772 0.53558 2.0056 0.4605 -1.26274 -0 -0 1.23681 -1.27105 0 0 0 0 0 0.17964 0.00713 3.33946 0 -0.16264 0 -1.2888 0.19745 1.69466 2.23629
GLN_278 -3.36051 0.31686 3.54844 -0.63978 0.10872 0.63173 1.65395 -1.52638 -0 -0 -1.77393 -0.90897 0 0 0 0 0 0.0776 0.02649 0 2.84443 0.05965 0 -0.18838 0.2963 0.68367 1.84987
SER_279 -3.1658 0.38973 3.783 -0.02868 1e-05 0.04576 1.37361 -1.62241 -0.01682 -0.14705 -0.66705 -0.9967 0 0 0 0 0 -0.02259 0.00069 0.16528 0 -0.21585 0.6036 -0.77834 0.04533 0.34116 -0.91311
LYS_280 -2.62533 0.35756 2.78347 -0.41712 0.06514 0.22727 0.84596 -1.17061 -0 -0 0.21059 0.0981 0 0 0 0 0 -0.09872 0.03166 1.42329 0 -0.02545 0 -1.5107 -0.5995 0.18189 -0.22248
SER_281 -2.96329 0.32278 3.73696 -0.04199 0.00406 0.05976 2.4552 -1.79972 -0 -0 -3.03281 -0.24546 0 0 0 0 0 -0.07138 0.01217 0.37256 0 -0.25326 1.75896 -0.77834 -0.60524 0.30652 -0.76252
LYS_282 -4.27169 0.75716 5.02757 -0.57719 0.11741 0.51365 2.40659 -2.0473 -0.01682 -0.14705 -1.99282 0.3219 0 0 0 -0.32927 0 0.06361 0.27081 3.15211 0 0.00891 0 -1.5107 -0.48241 0.67466 1.93911
ALA_283 -1.6635 0.39032 0.92087 -0.03057 0.0197 0 0.42508 -0.59798 -0 -0 0.31052 -0.48445 0 0 0 0 0 0.26952 0 0 0 -0.04991 0 1.8394 0.19477 0.78144 2.32521
ALA_284 -2.56552 0.54788 2.19144 -0.0243 1e-05 0 1.41831 -1.35471 -0.01495 -0.13323 -0.94453 -0.19374 0 0 0 0 0 0.12302 0 0 0 -0.13764 0 1.8394 0.02548 1.17339 1.95031
PRO_285 -2.5694 0.89649 1.71196 -0.1804 0.00119 0.126 1.63516 -1.04235 -0 -0 -1.24227 0.02924 0 0 0 0 0 -0.09132 0.00456 1.15163 0 -0.80026 0 -2.4119 -0.67902 1.30768 -2.15302
VAL_286 -6.63284 1.05624 2.374 -0.3233 0.22115 0.0688 1.94325 -2.28047 -0.00123 -0.01544 -1.1714 0.08059 0 0 0 0 0 -0.01429 0.02856 0.06835 0 1.04451 0 1.9342 1.15314 0.94875 0.48255
ALA_287 -3.52387 0.8716 3.81795 -0.02104 0 0 2.6366 -2.01381 -0 -0 -2.38884 -0.39581 0 0 0 0 0 -0.071 0 0 0 -0.40223 0 1.8394 1.19403 0.68121 2.22418
TYR_288 -7.97653 1.43859 2.46956 -0.91803 0.10191 0.365 1.9478 -2.38515 -0.01447 -0.12925 -1.4219 -0.36975 0 0 -0.6267 0 0 -0.13012 0.04194 0 2.22194 0.26626 0.01153 1.2797 -0.39294 0.50362 -3.71701
VAL_289 -7.671 1.49915 0.70096 -0.41035 0.8876 0.11331 1.59158 -1.95826 -0 -0 -0.89744 -0.69678 0 0 0 0 0 -0.01953 0.05151 2.03406 0 0.00808 0 1.9342 0.00075 0.67782 -2.15433
GLN_290 -6.8854 0.47455 7.15186 -0.36385 0.02517 0.18896 3.20512 -3.40154 -0.02007 -0.14045 -3.29496 -0.28304 0 0 0 0 0 -0.03871 0.05594 0 4.47119 -0.02168 0 -0.18838 0.48382 0.62834 2.04687
SER_291 -4.52886 0.72275 5.20747 -0.02724 0 0.04159 2.7906 -2.6172 -0.01261 -0.11695 -1.28779 -1.05627 0 0 0 0 0 -0.0647 0.00198 0.18703 0 -0.055 0.62782 -0.77834 0.0507 0.81052 -0.10449
HIS_D_292 -4.01021 0.45438 3.33314 -0.42972 0.15769 0.46663 1.06552 -1.89432 -0.02677 -0.21679 -0.8776 -0.59289 0 0 0 0 0 0.11184 0.02229 0 3.16223 -0.07915 0 -0.45461 -0.56678 0.78489 0.40977
LEU_293 -8.14501 1.42015 1.0117 -0.61863 0.13086 0.20164 1.70722 -2.03082 -0 -0 -0.71358 0.18533 0 0 0 0 0 -0.01682 0.07908 0.67846 0 -0.1529 0 0.18072 0.14112 0.55242 -5.38907
THR_294 -6.53586 0.82745 4.893 -0.13181 0.11204 0.08279 3.40239 -2.82432 -0.02213 -0.14385 -3.66426 -1.06094 0 0 0 -0.5206 0 0.057 0.0003 0.06018 0 -0.50472 2.29861 -1.0874 0.21392 0.64537 -3.90287
THR_295 -7.41195 2.15205 4.55591 -0.11833 0.11268 0.04548 2.56151 -2.65944 -0.00746 -0.0235 -2.60526 -0.10569 0 0 -0.56383 0 0 -0.01094 0.01409 2.39809 0 0.19295 3.95999 -1.0874 1.25402 1.50802 4.16097
THR_296 -4.28741 1.13586 3.82832 -0.15253 0.0728 0.05654 2.57668 -1.97931 -0.03021 -0.36147 -2.31107 -1.07817 0 0 -0.1552 0 0 0.02237 0.12476 0.03482 0 0.06446 2.32574 -1.0874 2.48349 1.53366 2.81673
ASN_297 -1.38484 0.1948 1.53707 -0.35925 0.07228 0.70593 0.62437 -0.78684 -0.01548 -0.24829 -0.73028 -0.76084 0 0 -0.1552 0 0 0.07725 0.00041 0 1.81443 -0.5134 0 -0.93687 1.2297 0.78012 1.14507
GLY_298 -3.80897 0.65611 3.85405 -5e-05 0 0 1.82655 -2.00925 -0 -0 -2.08182 -0.36596 0 0 0 0 0 -0.06238 0 0 0 -1.42022 0 0.83697 -0.34341 1.00769 -1.9107
ASN_299 -3.61163 0.60324 3.72155 -0.36227 0.01836 0.67986 1.85981 -1.84918 -0.02497 -0.09691 -0.61514 -0.30747 0 0 0 0 0 0.04564 0.01321 0 3.19865 0.6124 0 -0.93687 -0.22071 1.06733 3.79489
GLY_300 -4.17055 0.4463 3.53163 -5e-05 0 0 1.82908 -1.94158 -0.02213 -0.14385 -1.73511 -0.42033 0 0 -0.56383 0 0 -0.09332 0 0 0 0.29317 0 0.83697 0.23655 0.6144 -1.30266
LEU_301 -8.29216 0.87133 2.967 -0.4896 0.24527 0.13253 2.14497 -2.48532 -0.03047 -0.2083 -1.52857 0.06182 0 0 0 0 0 0.148 0.02297 0.11872 0 -0.17847 0 0.18072 -0.30949 0.37589 -6.25314
SER_302 -5.0715 0.34069 6.11657 -0.02342 0 0.0531 2.72548 -2.8145 -0.01199 -0.0538 -1.30245 -0.67168 0 0 0 0 0 0.03467 0 0.61281 0 0.33154 0.62418 -0.77834 0.04581 0.56438 0.72154
TRP_303 -10.9753 1.34688 5.28637 -1.37763 0.13775 0.57446 2.29736 -3.53926 -0.02497 -0.09691 -1.23449 -0.25954 0 0 0 0 0 -0.00703 0.28561 0 1.69045 -0.21489 0 1.6906 0.35465 0.70976 -3.35619
PHE_304 -8.91415 0.8179 2.09257 -0.82515 0.03819 0.26769 1.36049 -2.34413 -0.01798 -0.10385 -0.5511 -0.06213 0 0 0 0 0 0.01074 0.07793 0 1.77703 -0.50242 0 1.0402 0.22734 0.72708 -4.88376
PHE_305 -7.46155 0.60287 4.21434 -0.84392 0.04342 0.1764 2.47817 -2.78258 -0 -0 -2.57024 -0.10556 0 0 0 0 0 0.30717 0.02207 0 1.97451 -0.23972 0 1.0402 0.69738 0.71539 -1.73164
LYS_306 -7.0072 0.47813 6.31201 -1.07919 0.44539 1.58668 2.72113 -2.82251 -0.00883 -0.05895 -2.56521 -0.9379 0 0 0 0 0 0.06521 0.6715 3.01669 0 0.01302 0 -1.5107 0.30288 0.90532 0.52745
PHE_307 -7.18224 0.64552 4.21375 -0.64213 0.08028 0.36534 1.90934 -2.47775 -0.01199 -0.0538 -1.92031 0.07039 0 0 0 0 0 0.10346 0.00138 0 2.11282 -0.18697 0 1.0402 -0.49179 0.74644 -1.67809
GLY_308 -3.81548 0.46424 4.54078 -7e-05 0 0 2.33698 -2.31476 -0 -0 -2.04771 -0.41703 0 0 0 0 0 0.02349 0 0 0 0.91158 0 0.83697 0.32706 0.77812 1.62418
LEU_309 -6.33118 0.35435 2.71625 -0.4696 0.15571 0.11692 1.36455 -2.09903 -0 -0 -0.42688 0.23203 0 0 0 0 0 -0.09546 0.10504 0.30647 0 -0.24647 0 0.18072 0.47209 0.73079 -2.93371
ASP_310 -3.26841 0.1728 5.17925 -0.11619 0.01204 0.36058 2.05881 -2.22655 -0 -0 -3.42312 -0.22248 0 0 -0.29656 0 0 -0.03377 0.00395 0 2.08041 -0.22253 0 -2.3716 -0.37683 0.4197 -2.27049
LEU_311 -5.29028 0.44308 1.80548 -0.50558 0.20488 0.15492 1.79117 -1.56986 -0.00075 -0.0179 -1.35751 0.04312 0 0 0 0 0 0.00823 0.01871 0.33227 0 0.07808 0 0.18072 -0.36103 0.42675 -3.61549
ILE_312 -6.04786 0.75376 2.90896 -0.48769 0.2774 0.09485 1.93711 -2.00777 -0.00882 -0.05448 -0.13374 0.05585 0 0 0 0 0 0.01195 0.01111 0.37335 0 -0.10885 0 0.73287 0.34076 0.42215 -0.92908
ARG_313 -3.58414 0.27069 4.10063 -0.85127 0.19563 0.46137 1.06197 -1.46368 -0 -0 -1.55863 0.47905 0 0 0 -0.71271 0 -0.06054 0.23471 3.17385 0 0.11417 0 -1.2888 0.5883 0.62812 1.78872
LYS_314 -2.89419 0.12124 3.9034 -0.43645 0.04732 0.22172 2.03901 -1.58503 -0.00882 -0.05448 -2.10307 0.28166 0 0 -0.29656 0 0 -0.00484 0.15775 1.96868 0 0.00347 0 -1.5107 0.02437 0.80913 0.68362
ALA_315 -1.539 0.42583 1.46904 -0.02375 0 0 0.55041 -0.76563 -0 -0 0.15122 -0.16835 0 0 0 0 0 -0.02919 0 0 0 -0.1743 0 1.8394 -0.4724 1.15306 2.41636
PRO_316 -1.59601 0.38315 0.84651 -0.1234 0.00368 0.0902 0.20525 -0.52555 -0 -0 0.13891 0.22614 0 0 0 0 0 -0.0876 0.05412 0.09333 0 -1.04068 0 -2.4119 -0.65602 0.90702 -3.49285
VAL_317 -1.86754 0.30279 1.81063 -0.33907 0.48865 0.08184 1.20111 -1.00589 -0 -0 -0.63715 -0.80405 0 0 0 0 0 0.06325 0.00102 0.72567 0 0.38508 0 1.9342 1.24584 0.42317 4.00955
SER_318 -1.04007 0.19727 1.33922 -0.01548 0 0.04112 0.27901 -0.60377 -0 -0 0.21513 -0.88746 0 0 0 0 0 0.13785 0.00706 0.21954 0 -0.23333 0.60675 -0.77834 3.06428 0.67165 3.22047
SER_319 -2.25978 0.27717 3.08758 -0.03072 0 0.05295 1.66071 -1.38416 -0 -0 0.08956 -1.04102 0 0 -0.96097 0 0 -0.04254 0.0005 0.91988 0 -0.01601 0.60058 -0.77834 1.29183 0.76188 2.22909
LYS_320 -1.31312 0.04289 1.47343 -0.43246 0.07324 0.24046 0.34806 -0.64836 -0 -0 0.17907 0.13605 0 0 0 0 0 -0.05954 0.01027 1.43748 0 -0.0264 0 -1.5107 -0.5327 0.46731 -0.11503
GLN_321 -2.35008 0.22385 2.90985 -0.66908 0.11036 0.45461 1.32046 -1.28737 -0.00697 -0.05746 -0.95963 -0.17944 0 0 -1.82237 0 0 0.00371 0.02664 0 2.73591 0.08675 0 -0.18838 -0.31271 0.3431 0.38175
SER_322 -1.81892 0.09056 2.32175 -0.01663 0 0.02797 0.87363 -1.04547 -0.00697 -0.05746 -1.45704 -0.91577 0 0 -1.00595 0 0 -0.09057 0.00013 0.80467 0 -0.48177 0.6052 -0.77834 0.50766 0.2716 -2.17171
THR_323 -3.07158 0.40176 2.40881 -0.1847 0.08802 0.07441 1.29706 -1.43872 -0 -0 -1.45544 -0.36169 0 0 -0.14455 0 0 -0.04765 0.00194 0.142 0 0.39521 2.31326 -1.0874 0.85777 0.18015 0.36864
SER_324 -1.33406 0.05714 1.85746 -0.02837 1e-05 0.04456 0.64481 -0.86558 -0 -0 0.42157 -1.04394 0 0 0 0 0 0.03516 0.00044 0.1906 0 -0.05955 0.60004 -0.77834 -0.0373 0.24878 -0.04656
ASP_325 -4.06447 0.55315 6.14819 -0.25272 0.06412 0.85886 3.12223 -2.60183 -0 -0 -3.84518 -3.37858 0 0 0 -0.67408 0 0.05657 0.17251 0 2.89621 -0.39483 0 -2.3716 -0.46102 0.42669 -3.74577
GLY_326 -3.05168 0.55362 3.55541 -4e-05 0 0 1.71411 -1.74956 -0.03217 -0.15866 -1.76461 -0.40735 0 0 0 0 0 -0.18792 0 0 0 0.25169 0 0.83697 0.23809 0.5712 0.3691
SER_327 -3.49224 0.39206 3.92251 -0.02897 0 0.04843 1.89691 -1.82059 -0 -0 -1.06869 -1.04692 0 0 0 0 0 -0.0396 0.00114 0.16254 0 -0.25301 0.60337 -0.77834 0.003 0.34391 -1.1545
LYS_328 -5.95007 0.67525 7.50911 -0.41368 0.05388 0.22236 3.37031 -3.1506 -0 -0 -4.30111 0.09754 0 0 0 -0.67408 0 -0.08301 0.18636 1.48829 0 -0.02462 0 -1.5107 -0.66595 0.27432 -2.89641
SER_329 -3.87772 0.43297 4.71117 -0.02376 0 0.05566 2.3385 -2.2026 -0.00075 -0.0179 -1.81084 -0.71038 0 0 0 0 0 0.08168 0.00058 0.51427 0 0.35239 0.60051 -0.77834 0.05134 0.27986 -0.00336
LEU_330 -7.1485 0.89021 3.20087 -0.45898 0.14403 0.10581 2.17849 -2.41492 -0.03217 -0.15866 -1.26038 0.19216 0 0 0 0 0 -0.0497 0.02426 0.29781 0 -0.29969 0 0.18072 0.19621 0.34118 -4.07126
GLN_331 -8.38163 0.96129 7.21866 -0.3968 0.12905 0.25146 3.82863 -3.75071 -0 -0 -3.93996 -0.58915 0 0 -0.68278 -0.79166 0 0.01403 0.06982 0 3.10273 0.15506 0 -0.18838 -0.08902 0.62715 -2.45221
GLU_332 -3.58669 0.18426 4.76158 -0.20371 0.01915 0.26346 1.76209 -2.16771 -0.02761 -0.21095 -1.23897 -0.54607 0 0 0 0 0 -0.02769 0.04901 0 3.0725 -0.23019 0 -2.7348 -0.08522 0.62038 -0.32717
LEU_333 -8.1587 1.16754 3.2834 -0.47705 0.14633 0.10612 2.58751 -2.56994 -0 -0 -1.60549 0.2477 0 0 0 0 0 -0.01662 0.14131 0.43264 0 -0.24377 0 0.18072 -0.30087 0.66117 -4.418
PHE_334 -8.18778 1.1196 1.90017 -0.61763 0.06366 0.34255 1.57897 -2.08654 -0 -0 -1.9751 -0.00736 0 0 0 0 0 -0.06629 0.0005 0 2.03974 -0.21266 0 1.0402 -0.38799 0.59513 -4.86085
SER_335 -2.64421 0.18609 2.96163 -0.02984 0.03036 0.03089 1.40245 -1.43291 -0.0135 -0.10296 -1.18986 -0.05208 0 0 0 0 0 -0.05328 0.00915 0.10161 0 0.08754 0.60042 -0.77834 -0.10015 0.30202 -0.68498
VAL_336 -7.62414 1.22291 1.45065 -0.28807 0.22405 0.06218 1.82672 -1.91269 -0 -1e-05 -2.006 -0.15461 0 0 -0.68278 0 0 0.08675 0.00645 0.14489 0 -0.53009 0 1.9342 -0.07234 0.94068 -5.37125
PRO_337 -5.44609 0.84647 4.28759 -0.12897 0.00076 0.09295 2.02514 -1.80796 -0 -0 -1.71669 0.24452 0 0 0 0 0 -0.0467 0.01108 0.21691 0 -1.12606 0 -2.4119 -0.61441 0.99995 -4.5734
ASP_338 -3.30536 0.40092 3.91455 -0.10783 0.00582 0.32263 2.05767 -1.83614 -1e-05 -0.00015 -1.88568 -0.51865 0 0 0 -0.79166 0 -0.06202 0.02521 0 1.74085 0.06974 0 -2.3716 -0.3377 0.34553 -2.3339
ASP_339 -3.18077 0.41865 5.45684 -0.20986 0.03294 0.67689 1.72353 -2.11551 -0 -0 -3.49717 -3.2226 0 0 0 0 0 -0.05764 0.29855 0 3.7269 -0.11818 0 -2.3716 -0.09833 0.39413 -2.14323
LYS_340 -7.71457 0.91239 7.59916 -0.62388 0.17861 0.65456 3.60316 -3.22709 -0.00531 -0.01294 -6.27052 -0.0153 0 0 0 0 0 -0.04262 0.08709 1.99514 0 0.02586 0 -1.5107 -0.28772 0.49843 -4.15626
LEU_341 -7.11389 0.95671 5.39784 -0.52748 0.33952 0.14783 2.97943 -2.87015 -0 -0 -2.05353 0.23409 0 0 0 0 0 -0.05266 0.18637 0.29934 0 -0.23073 0 0.18072 -0.30603 0.84064 -1.59199
ASP_342 -3.55415 0.30422 3.59064 -0.11003 0.00705 0.334 1.18892 -1.83404 -0.0001 -0.00232 -1.28352 -0.48091 0 0 0 0 0 -0.01643 0.00324 0 1.69443 0.06981 0 -2.3716 -0.27303 0.72458 -2.00924
GLY_343 -5.06351 0.66027 4.62724 -5e-05 0 0 2.639 -2.57497 -0.00045 -0.0043 -1.62973 -0.41083 0 0 0 0 0 -0.02702 0 0 0 0.44966 0 0.83697 0.40374 0.26602 0.17205
LEU_344 -9.23308 1.50735 4.0938 -0.70462 0.3993 0.24925 2.78484 -3.01549 -0 -0 -1.44359 0.14541 0 0 0 0 0 -0.0222 0.51862 0.85472 0 -0.18791 0 0.18072 0.53423 0.54513 -2.79353
LYS_345 -5.7503 0.33287 6.16164 -0.29522 0.02277 0.13056 2.61327 -2.76594 -0 -0 -2.4173 -0.05259 0 0 0 0 0 -0.01057 0.00608 1.72039 0 -0.05892 0 -1.5107 -0.26867 0.53124 -1.61139
PHE_346 -9.03248 1.04305 3.92316 -0.76051 0.09025 0.25593 3.33154 -2.99713 -0.00445 -0.06877 -2.78969 -0.02254 0 0 0 0 0 0.10542 0.06677 0 2.78474 -0.13985 0 1.0402 -0.32455 0.65881 -2.8401
ILE_347 -8.9161 0.84498 3.09895 -0.46812 0.23307 0.09418 2.89387 -2.97907 -0.01266 -0.06383 -2.21207 0.27246 0 0 0 0 0 0.03401 0.09719 1.00709 0 0.07986 0 0.73287 -0.1327 1.19968 -4.19634
LYS_348 -6.78315 0.52238 7.2118 -0.43419 0.05137 0.28226 3.59985 -3.28598 -0.00048 -0.00437 -3.00024 0.04447 0 0 0 -0.78847 0 0.02578 0.03533 2.32314 0 0.06892 0 -1.5107 -0.14216 0.8923 -0.89215
GLU_349 -5.34547 0.38867 6.77365 -0.20845 0.01598 0.26658 2.3344 -2.95935 -0.01024 -0.17069 -2.57338 -0.56222 0 0 0 0 0 -0.04227 0.13022 0 3.01036 -0.30054 0 -2.7348 -0.36093 0.44802 -1.90046
ALA_350 -6.29846 1.08567 3.08515 -0.02343 0 0 2.67861 -2.57311 -0.0051 -0.02646 -1.75508 -0.37221 0 0 0 0 0 -0.07678 0 0 0 -0.41495 0 1.8394 -0.60281 0.44873 -3.01081
CYS_351 -7.03289 1.22837 3.45751 -0.06506 0.02904 0.02455 1.68803 -2.14934 -0.01385 -0.0969 -2.4967 -0.13392 0 0 0 0 0 0.27683 0.03387 0.42299 0 0.22865 0 3.6196 -0.5513 0.77098 -0.75954
GLU_352 -4.84067 0.64331 6.68415 -0.3381 0.06408 0.489 2.91042 -2.608 -3e-05 -7e-05 -3.55765 -0.39986 0 0 0 -1.50118 0 0.10484 0.10036 0 3.25159 0.27072 0 -2.7348 0.24682 1.24751 0.03243
ALA_353 -1.9547 0.5305 1.23434 -0.02587 0.00041 0 0.29213 -0.75658 -0 -0 0.39757 -0.26237 0 0 0 0 0 0.15755 0 0 0 0.19917 0 1.8394 0.49546 0.92433 3.07134
LEU_354 -6.87363 0.77529 1.70474 -0.61239 0.23698 0.23179 0.70654 -1.75653 -0.01385 -0.0969 -0.56241 -0.10643 0 0 0 0 0 0.01858 0.30174 1.26931 0 -0.125 0 0.18072 0.80772 1.20365 -2.71009
PRO_355 -3.27322 0.36178 1.67958 -0.1959 0.00896 0.14252 0.3845 -0.82146 -0 -0 -0.77541 -0.02763 0 0 0 0 0 0.24724 0.01425 0.37239 0 -0.76466 0 -2.4119 0.66034 1.34836 -3.05026
GLU_356 -3.13796 0.18684 1.66221 -0.22979 0.04336 0.34667 0.45213 -0.97938 -0.02313 -0.22649 0.04384 -0.48164 0 0 0 0 0 -0.00118 0.0201 0 3.12132 -0.01537 0 -2.7348 -0.3437 0.57956 -1.71741
ALA_357 -5.01348 0.78069 1.48624 -0.03079 0.05158 0 2.06145 -1.79081 -0.00743 -0.04109 -0.43652 -0.54129 0 0 0 0 0 4.35327 0 0 0 -0.03465 0 1.8394 0.05859 13.045 15.7802
SER_358 -3.57601 0.65449 3.27284 -0.02908 0 0.05002 1.55261 -1.70304 -0.04873 -0.42007 -0.16563 -1.15176 0 0 0 0 0 0.09353 0.0091 0.30188 0 -0.25362 0.60323 -0.77834 -0.08267 13.7409 12.0696
LEU_359 -6.20862 0.96087 0.7992 -0.65289 0.13813 0.24338 1.70228 -1.52564 -0 -0 -0.08189 0.00064 0 0 0 0 0 -0.10988 0.00396 1.17727 0 -0.20093 0 0.18072 -0.42477 1.25623 -2.74193
LEU_360 -6.36058 0.62872 3.28175 -0.65521 0.27347 0.19545 2.40643 -2.14141 -0.00993 -0.05746 -2.00901 0.20364 0 0 0 0 0 -0.00868 0.13527 1.85097 0 0.05301 0 0.18072 -0.10583 0.73038 -1.40831
CYS_361 -5.6931 0.71649 3.28832 -0.03888 0 0.01425 1.27968 -1.81748 -0.02052 -0.15416 -1.99387 -0.07786 0 0 0 0 0 -0.01075 0.15054 0.19366 0 -0.04674 0 3.6196 -0.11046 0.89502 0.19373
GLY_362 -2.42374 0.09541 3.18971 -0.00025 0 0 1.38452 -1.55361 -0 -0 -2.17707 -0.17658 0 0 0 0 0 -0.07495 0 0 0 -1.0249 0 0.83697 -0.06354 0.63224 -1.35579
GLU_363 -1.71786 0.09012 2.56335 -0.4628 0.35487 1.46767 0.85431 -1.08376 -0.03705 -0.18706 -1.12213 -3.07089 0 0 0 -0.39294 0 -0.07156 0.06778 0 3.9427 -0.34621 0 -2.7348 -0.31222 0.28684 -1.91166
LYS_364 -1.68719 0.23253 1.87925 -0.32968 0.04917 0.1879 0.47899 -0.85797 -0.02793 -0.14973 0.56767 -0.19625 0 0 0 0 0 -0.02045 0.0036 1.75123 0 -0.06201 0 -1.5107 -0.61588 0.24242 -0.06503
GLY_365 -2.37456 0.21716 2.41712 -6e-05 0 0 0.84888 -1.21973 -0.00914 -0.10919 -1.31757 -0.41642 0 0 0 0 0 -0.15723 0 0 0 -1.47972 0 0.83697 -0.78622 0.1738 -3.3759
GLU_366 -4.22809 0.37664 4.22533 -0.28959 0.04436 0.36151 1.51917 -1.91448 -0.02566 -0.2071 -1.57199 -0.28028 0 0 0 0 0 -0.06393 0.03325 0 2.81752 0.01086 0 -2.7348 -0.77635 0.11416 -2.58947
LEU_367 -7.72483 0.68518 2.11994 -0.58002 0.20446 0.14456 1.23982 -2.03508 -0 -0 -0.19599 0.29759 0 0 0 0 0 -0.06095 0.02635 0.55373 0 -0.36004 0 0.18072 -0.30536 0.19671 -5.61322
LEU_368 -4.51066 0.55229 2.97307 -0.43615 0.23338 0.07955 1.25752 -1.70146 -0 -0 -0.15159 0.01384 0 0 0 0 0 0.1041 0.01263 0.73913 0 0.10665 0 0.18072 0.04154 0.5238 0.01835
GLY_369 -3.52777 0.70617 2.66303 -0.00017 0 0 0.5178 -1.56918 -0.00477 -0.01483 -0.06703 -0.15671 0 0 0 0 0 0.07955 0 0 0 -1.23859 0 0.83697 0.3496 0.49442 -0.93154
TYR_370 -5.90735 1.08925 3.05527 -0.66367 0.13658 0.3734 1.35432 -1.79464 -0.03737 -0.29898 0.73102 -0.09788 0 0 0 0 0 0.3365 0.02218 0 2.48429 -0.1311 0.01026 1.2797 0.33417 2.19984 4.47578
GLN_371 -5.67928 1.20623 4.31259 -0.42142 0.29273 0.36172 1.44494 -2.12549 -0.0327 -0.20662 0.22675 -1.10656 0 0 0 -0.62454 0 -0.1054 0.25756 0 4.99123 -0.10671 0 -0.18838 0.12695 2.85141 5.47501
ASP_372 -6.87854 0.66636 7.67411 -0.15846 0.01855 0.52292 2.52138 -3.498 -0.02283 -0.16962 0.06451 -0.64962 0 0 0 0 0 0.11548 4e-05 0 2.73478 -0.10333 0 -2.3716 1.50898 1.12352 3.09864
PHE_373 -7.98871 1.02476 2.77594 -0.60119 0.04533 0.29608 2.49429 -2.32654 -0 -0 -1.14165 -0.09107 0 0 0 0 0 -0.01908 0.17551 0 2.1279 -0.20785 0 1.0402 1.22442 0.63559 -0.53607
ARG_374 -8.18166 0.70789 7.476 -1.0048 0.34671 0.81488 3.4593 -3.50529 -0 -0 -1.24798 0.11645 0 0 0 -0.62454 0 -0.03797 0.22136 4.1518 0 -0.12108 0 -1.2888 -0.44339 0.67068 1.50956
THR_375 -3.54485 0.26412 3.7068 -0.20149 0.14222 0.07616 1.473 -1.93481 -0 -0 -1.18891 -0.39117 0 0 0 0 0 -0.01252 0.01538 0.07987 0 -0.02207 2.27839 -1.0874 -0.15488 0.47282 -0.02934
SER_376 -4.43799 0.2626 4.32665 -0.02279 0 0.02068 1.57283 -2.25121 -0 -0 -0.90063 -0.3616 0 0 0 0 0 -0.01952 0.00324 0.48538 0 0.31422 0.60345 -0.77834 0.0912 0.1541 -0.93774
PHE_377 -10.23 1.24244 4.01482 -0.91998 0.0859 0.29995 2.71444 -3.13055 -0 -0 -2.28254 -0.04113 0 0 0 0 0 0.02399 0.00587 0 2.2394 -0.38705 0 1.0402 0.07781 0.24129 -5.00513
ALA_378 -5.32946 0.29375 5.03764 -0.02071 0 0 2.83469 -2.90427 -0.01311 -0.06142 -2.60327 -0.3593 0 0 0 0 0 0.0568 0 0 0 -0.29442 0 1.8394 -0.19768 0.40854 -1.31281
GLY_379 -3.51637 0.28441 4.81477 -5e-05 0 0 2.4758 -2.34085 -0 -0 -3.13041 -0.42036 0 0 0 0 0 -0.11306 0 0 0 0.21185 0 0.83697 0.36406 0.30854 -0.2247
HIS_380 -7.15786 0.35838 6.92886 -0.39856 0.0156 0.46618 2.95272 -3.51548 -0 -0 -1.95383 -0.32741 0 0 0 -0.6839 0 -0.04217 0.00501 0 2.48228 0.08442 0 -0.45461 0.48093 0.24569 -0.51375
ILE_381 -8.58072 1.35487 3.03389 -0.68985 0.78072 0.15743 2.44021 -2.60646 -0 -0 -0.63725 0.06827 0 0 0 0 0 0.05139 0.07891 0.70474 0 -0.40336 0 0.73287 -0.13629 0.70082 -2.94981
ASP_382 -5.90642 0.2347 7.73054 -0.10457 0.00555 0.31313 2.86927 -3.5185 -0.03009 -0.36576 -4.71409 -0.25677 0 0 0 -0.5206 0 0.23978 0.00212 0 1.7209 0.13572 0 -2.3716 -0.18828 0.67986 -4.04511
SER_383 -4.67454 1.04257 5.8924 -0.02799 0 0.02013 3.24828 -2.86586 -0.01311 -0.06142 -2.37004 0.11329 0 0 0 0 0 0.06603 0.0008 1.49953 0 -0.53694 1.77827 -0.77834 -0.17447 1.03211 3.1907
TRP_384 -9.28436 1.01133 3.38819 -0.63461 0.08279 0.35464 1.9645 -2.75587 -0.02316 -0.16311 -1.31185 -0.24272 0 0 0 0 0 0.05801 0.12832 0 2.48131 -0.05947 0 1.6906 5.57691 1.23293 3.49439
VAL_385 -7.3342 1.32395 3.13955 -0.30563 0.26429 0.0707 3.00412 -2.70449 -0.02095 -0.13212 -2.95546 -0.01808 0 0 0 0 0 -0.0517 0.04526 0.03825 0 -0.36772 0 1.9342 5.59674 0.71858 2.24526
ALA_386 -4.31666 0.35432 3.30916 -0.0217 0 0 2.21208 -2.19177 -0 -0 -1.76555 -0.36326 0 0 0 0 0 -0.05884 0 0 0 -0.33359 0 1.8394 -0.22927 0.50637 -1.05932
ASN_387 -3.8117 0.4839 4.5544 -0.17745 0.02155 0.2613 1.66167 -2.25029 -0.00014 -0.00165 -1.22294 -0.2454 0 0 0 0 0 -0.02691 0.04695 0 1.59416 0.41171 0 -0.93687 0.02359 0.24053 0.62641
TYR_388 -11.0307 1.70867 4.04171 -0.83784 0.06175 0.28293 3.96228 -3.32901 -0 -0 -3.52782 -0.28683 0 0 -0.76674 0 0 0.08872 0.03014 0 1.83889 -0.46086 0.16439 1.2797 0.34254 0.5642 -5.87388
VAL_389 -8.66779 1.10303 2.35721 -0.31187 0.28165 0.06975 2.58332 -2.7267 -0 -0 -1.50932 -0.10461 0 0 0 0 0 -0.05024 0.06846 0.06029 0 -0.40402 0 1.9342 0.10888 0.79802 -4.40974
ASN_390 -4.38843 0.09093 4.43862 -0.17545 0.02807 0.26314 1.82999 -2.36255 -0.02266 -0.15154 -1.57843 -0.35166 0 0 0 0 0 -0.05541 0.03037 0 1.44417 0.21072 0 -0.93687 0.01229 0.41533 -1.25936
ARG_391 -8.27834 1.58628 8.49413 -0.8615 0.13816 0.60134 4.14702 -3.93293 -0 -0 -4.74824 0.17584 0 0 -0.91439 -0.34437 0 -0.02259 0.03583 2.47218 0 -0.0372 0 -1.2888 -0.0525 0.91255 -1.91754
LEU_392 -10.7178 1.48733 4.18227 -0.66362 0.37608 0.21123 3.37867 -3.48092 -0 -0 -2.2969 -0.05341 0 0 0 0 0 0.08141 0.54638 1.59188 0 -0.319 0 0.18072 -0.21389 1.4659 -4.2437
PHE_393 -8.57781 0.80342 4.26162 -0.53125 0.3455 0.25228 2.61342 -2.77597 -0 -0 -1.37101 -0.27131 0 0 0 0 0 0.32072 0.14558 0 3.41263 -0.08157 0 1.0402 -0.28348 1.00999 0.31294
GLU_394 -5.65659 0.42074 6.98688 -0.34354 0.128 0.43139 2.79472 -3.0846 -0.02085 -0.15684 -2.97417 -0.66951 0 0 0 -0.34437 0 -0.03204 0.1684 0 3.29817 -0.19797 0 -2.7348 -0.35692 0.59273 -1.75117
LEU_395 -12.2772 2.78313 5.10223 -0.52915 0.25586 0.12887 3.32717 -3.67786 -0 -0 -2.51308 0.24884 0 0 0 0 0 0.15886 1.02438 0.28094 0 -0.31436 0 0.18072 -0.45492 1.11478 -5.16082
ILE_396 -7.90062 0.99371 5.02648 -0.48916 0.28156 0.10022 3.08617 -3.15614 -0 -0 -2.016 -0.06731 0 0 0 0 0 0.02924 0.01172 0.5349 0 -0.4458 0 0.73287 -0.18574 1.32771 -2.13619
GLU_397 -5.27364 0.48985 7.2613 -0.21835 0.03031 0.30022 2.74065 -3.15792 -0.02085 -0.15684 -3.44936 -0.5602 0 0 0 -0.32927 0 -0.01725 0.02937 0 3.06529 -0.25234 0 -2.7348 -0.29368 0.67176 -1.87575
LEU_398 -8.16207 0.47152 5.20984 -0.46882 0.15476 0.10221 2.47674 -2.91457 -0.01035 -0.03623 -1.72566 0.24234 0 0 0 0 0 -0.00269 0.01489 0.53252 0 -0.23816 0 0.18072 -0.38446 0.60915 -3.94833
VAL_399 -8.01248 1.10574 2.32143 -0.35923 0.17362 0.08683 2.23218 -2.46647 -0 -0 -1.26317 -0.06832 0 0 0 0 0 -0.06003 0.03934 0.81085 0 0.10833 0 1.9342 -0.22655 0.73058 -2.91318
ASN_400 -4.1088 0.35384 3.56055 -0.19977 0.04902 0.32407 1.43204 -1.87898 -0 -0 -1.18638 -0.38356 0 0 0 0 0 -0.07667 0.00315 0 1.89708 -0.26926 0 -0.93687 -0.47682 0.5901 -1.30728
GLN_401 -4.63116 0.47909 5.10664 -0.28799 0.06236 0.26631 1.66428 -2.10917 -0 -0 -2.65365 -0.7256 0 0 0 0 0 -0.04258 0.17578 0 2.91111 -0.04443 0 -0.18838 -0.47835 0.63316 0.13742
LEU_402 -6.36481 1.43765 0.74205 -0.58983 0.20482 0.14554 0.79592 -1.27296 -0.01035 -0.03623 -0.11813 0.39384 0 0 0 0 0 0.35975 0.28254 0.56638 0 -0.22205 0 0.18072 -0.26165 1.57529 -2.19151
PRO_403 -3.52589 0.60042 2.0351 -0.12733 0.00156 0.09264 0.76702 -0.91861 -0.04681 -0.3117 -0.43285 0.21783 0 0 0 0 0 -0.06324 0.03274 0.19576 0 -1.00719 0 -2.4119 -0.53976 1.30313 -4.13906
GLU_404 -1.83004 0.10886 2.06641 -0.20652 0.03028 0.28957 0.44427 -0.90251 -0 -0 -0.45858 -0.40952 0 0 0 0 0 0.02063 0.00361 0 3.02871 -0.04415 0 -2.7348 -0.50215 0.25152 -0.84441
SER_405 -2.04724 0.13053 2.71575 -0.02969 0.03108 0.03055 1.0879 -1.12407 -0 -0 -1.34014 0.03551 0 0 -0.7456 0 0 -0.06053 0.00194 0.0836 0 0.19318 0.60152 -0.77834 0.1113 0.26039 -0.84237
ILE_406 -6.05691 0.57256 1.17046 -0.46756 0.25207 0.10183 0.74734 -1.52185 -0.03218 -0.17587 -0.51253 0.2512 0 0 0 0 0 -0.08489 0.03787 0.35511 0 -0.45779 0 0.73287 -0.07377 0.41463 -4.74742
LYS_407 -4.14596 0.58271 3.91249 -0.44279 0.0918 0.24384 1.33207 -1.81802 -0 -0 -3.33911 -0.14069 0 0 -0.42385 0 0 0.00819 0.06217 1.75876 0 0.01374 0 -1.5107 -0.3275 0.46657 -3.67628
LEU_408 -6.86207 1.25668 -0.0671 -0.5375 0.15657 0.13377 0.86656 -1.21206 -0 -0 0.36406 0.19741 0 0 0 0 0 -0.04376 0.02197 0.57404 0 -0.33274 0 0.18072 0.136 1.40666 -3.76079
PRO_409 -4.69557 1.01206 3.61162 -0.11971 0.00107 0.08507 1.80901 -1.52536 -0 -0 -1.18312 0.28968 0 0 0 0 0 -0.06797 0.00356 0.15308 0 -1.13515 0 -2.4119 -0.15888 1.55297 -2.77953
SER_410 -2.29548 0.08298 2.78938 -0.0312 0.00257 0.05129 1.1322 -1.29162 -0 -0 -1.03278 -0.88303 0 0 -0.75276 0 0 -0.10089 0.00532 0.10573 0 -0.42798 0.60051 -0.77834 -0.05568 0.52674 -2.35304
ILE_411 -5.37253 0.65017 4.35437 -0.46991 0.32988 0.0809 1.97177 -2.24059 -0.01012 -0.07911 -0.17693 0.19538 0 0 0 0 0 0.00107 0.0156 0.47143 0 -0.50842 0 0.73287 0.54231 0.46749 0.95562
LEU_412 -7.43433 1.04995 2.27109 -0.50881 0.23884 0.12943 1.40737 -2.04687 -0 -0 0.26279 0.261 0 0 0 0 0 -0.07423 0.00696 0.27779 0 -0.28876 0 0.18072 0.04164 0.60525 -3.62018
THR_413 -5.1205 0.59451 4.13635 -0.12604 0.04436 0.06823 1.56308 -2.14729 -0.00068 -0.00192 -2.09259 -0.97106 0 0 0 -0.41919 0 -0.0262 0.00122 0.04825 0 0.03654 2.29662 -1.0874 -0.18959 0.59549 -2.79779
GLN_414 -5.3796 0.67839 6.4397 -0.28839 0.035 0.24103 3.70368 -2.95058 -0.00344 -0.01388 -3.02863 -0.42598 0 0 -0.75276 0 0 -0.03294 0.02163 0 3.38027 -0.00812 0 -0.18838 -0.13484 0.514 1.80617
LYS_415 -2.94282 0.1583 2.30868 -0.42034 0.06592 0.22389 0.76259 -1.20935 -0.00068 -0.00192 0.2625 0.09027 0 0 0 0 0 -0.09439 0.00491 1.42861 0 -0.02532 0 -1.5107 -0.42625 0.28589 -1.04018
ASN_416 -2.63414 0.30794 2.45848 -0.19188 0.03491 0.30477 0.36585 -1.14361 -0.00012 -0.00044 0.08142 -0.40963 0 0 0 0 0 0.05283 0.00792 0 1.83008 -0.23486 0 -0.93687 -0.6441 0.12325 -0.62819
HIS_D_417 -4.86974 0.5625 3.61039 -0.35086 0.00669 0.43912 1.12382 -1.92048 -0.00259 -0.01014 -1.20842 -0.24584 0 0 0 0 0 0.00973 0.05749 0 1.94093 -0.23766 0 -0.45461 0.47445 0.24681 -0.82842
ASN_418 -6.28645 0.55067 4.75214 -0.32448 0.03088 0.56686 2.96671 -2.86666 -0.05815 -0.4358 -1.41241 -0.42547 0 0 0 0 0 -0.01865 0.01749 0 2.52145 -0.82093 0 -0.93687 1.18386 0.44483 -0.55096
LEU_419 -3.00062 0.21042 2.76915 -0.49599 0.23571 0.12385 1.59822 -1.54007 -0 -0 -0.1263 0.24633 0 0 0 0 0 -0.06599 0.00716 0.27297 0 -0.29685 0 0.18072 0.15689 0.43841 0.71401
VAL_420 -6.32432 1.24177 2.59487 -0.30451 0.16855 0.05672 1.36744 -2.10466 -0.01646 -0.09338 -0.56485 0.18523 0 0 0 0 0 -0.02812 0.00093 0.3749 0 0.5402 0 1.9342 -0.23002 0.49881 -0.70268
ALA_421 -5.40139 0.76014 1.77147 -0.02546 0.00015 0 2.21941 -2.0632 -0 -0 -1.18649 -0.40795 0 0 0 0 0 -0.06905 0 0 0 -0.06659 0 1.8394 -0.35844 0.42961 -2.5584
SER_422 -4.45612 0.81844 4.62487 -0.03892 0.01142 0.07387 2.06858 -2.40249 -0.04519 -0.33855 -1.10025 -0.52258 0 0 0 0 0 0.00211 0.00326 0.53812 0 0.01796 0.60003 -0.77834 -0.09267 0.2422 -0.77424
LEU_423 -3.97003 0.55622 2.96087 -0.63649 0.1778 0.21484 1.27795 -1.68461 -0.0243 -0.17355 0.08174 0.14688 0 0 0 0 0 0.30059 0.00731 0.65396 0 -0.2916 0 0.18072 0.273 0.98305 1.03435
GLY_424 -2.77296 0.35216 1.93474 -7e-05 0 0 0.72908 -1.24407 -0 -0 -0.10004 -0.3872 0 0 -0.49014 0 0 -0.12138 0 0 0 0.43691 0 0.83697 0.07122 1.04116 0.2864
LEU_425 -8.92652 1.2221 2.81108 -0.52549 0.20385 0.13102 1.31829 -2.51049 -0 -0 -0.31212 0.23558 0 0 0 0 0 -0.01673 0.49966 0.96626 0 -0.23121 0 0.18072 -0.10456 0.61485 -4.4437
GLN_426 -5.9209 0.52538 7.40244 -0.67055 0.15342 0.77066 3.89268 -3.41744 -0.03228 -0.2295 -4.09457 -0.38213 0 0 -1.33522 0 0 -0.00421 0.14709 0 1.46648 0.31037 0 -0.18838 0.22953 0.7097 -0.66743
GLU_427 -3.7262 0.30275 4.16267 -0.33075 0.03542 0.36701 1.6605 -1.84443 -0 -0 -2.27914 -0.61569 0 0 0 -0.41919 0 0.00375 0.05781 0 3.66336 -0.14946 0 -2.7348 0.31937 0.40399 -1.12303
ALA_428 -3.8118 0.31615 4.04638 -0.02329 0 0 1.49466 -2.12777 -0 -0 -1.02939 -0.35023 0 0 0 0 0 -0.05572 0 0 0 -0.30079 0 1.8394 -0.33641 0.23906 -0.09976
GLU_429 -8.26501 0.66564 7.68734 -0.37613 0.05119 0.98466 3.95549 -3.74663 -0 -0 -3.98858 -0.65718 0 0 -0.84508 0 0 0.16266 0.26126 0 4.46767 -0.23321 0 -2.7348 -0.40311 0.35572 -2.65811
VAL_430 -7.80648 0.35468 3.94303 -0.29903 0.16408 0.06869 2.58677 -2.92976 -0 -0 -2.4211 -0.23805 0 0 0 0 0 0.01484 0.02606 0.09166 0 -0.33369 0 1.9342 -0.15516 0.56053 -4.43874
SER_431 -4.8781 0.30996 5.56678 -0.02653 0 0.06154 2.49175 -2.68474 -0.02784 -0.25522 -2.01036 -0.64297 0 0 0 0 0 0.00633 0.00017 0.64042 0 0.35023 0.60068 -0.77834 0.09545 0.57354 -0.60725
HIS_432 -6.04469 0.50654 5.98257 -0.42577 0.07727 0.39423 2.87503 -3.04461 -0 -0 -2.06131 -0.54425 0 0 0 0 0 0.03255 0.00067 0 2.95826 0.07673 0 -0.45461 0.0433 0.40075 0.77267
SER_433 -7.46007 0.54382 6.53882 -0.0226 0 0.0209 3.83138 -3.38975 -0 -0 -2.93116 -0.34625 0 0 0 -0.64944 0 0.02081 0.01005 0.50675 0 0.31966 0.69655 -0.77834 -0.0566 0.31544 -2.83004
LEU_434 -8.94277 0.93943 4.29459 -0.48947 0.17657 0.11755 2.92606 -3.13784 -0 -0 -2.27013 0.2411 0 0 0 0 0 -0.01553 0.24979 0.37734 0 -0.26797 0 0.18072 -0.10436 0.38724 -5.33768
GLU_435 -4.19694 0.3598 6.18858 -0.40758 0.03901 0.80158 2.48131 -2.71449 -0.00698 -0.11476 -4.42314 -0.40863 0 0 0 0 0 0.08949 0.00544 0 3.28298 -0.27295 0 -2.7348 -0.33611 0.3538 -2.0144
LEU_436 -5.97471 0.37548 4.96037 -0.47331 0.16758 0.10926 2.74947 -2.72616 -0.00379 -0.02699 -2.3394 0.19519 0 0 0 0 0 -0.01582 0.1757 0.37577 0 -0.26989 0 0.18072 -0.33518 0.28736 -2.58837
PHE_437 -11.3558 1.968 3.2657 -0.66884 0.03975 0.13471 3.38726 -3.21047 -0 -0 -2.68201 -0.15579 0 0 0 0 0 0.0552 0.0132 0 2.27798 -0.48307 0 1.0402 -0.04666 1.39961 -5.02108
GLU_438 -5.11578 0.25154 6.45141 -0.20997 0.02373 0.26447 3.30211 -3.00467 -0.02663 -0.17612 -3.9946 -0.53926 0 0 -0.7456 0 0 0.107 0.19352 0 3.01686 -0.32383 0 -2.7348 -0.2387 1.47788 -2.02143
GLY_439 -3.50091 0.17079 4.61107 -5e-05 0 0 2.16707 -2.23862 -0 -0 -2.18837 -0.42307 0 0 0 0 0 0.03248 0 0 0 0.4034 0 0.83697 0.11627 0.401 0.38805
LEU_440 -9.37535 1.0894 5.0182 -0.46043 0.16127 0.11831 3.26391 -3.52446 -0 -0 -2.76141 0.1828 0 0 0 0 0 0.08308 0.49197 0.27997 0 -0.30911 0 0.18072 0.25169 0.6979 -4.61152
VAL_441 -7.7648 1.37004 4.14525 -0.29917 0.21112 0.06922 3.26505 -3.04238 -0 -0 -2.64799 -0.07564 0 0 0 0 0 -0.04454 0.00014 0.03314 0 -0.28364 0 1.9342 -0.18714 0.99884 -2.31829
LYS_442 -4.98755 0.21584 5.60629 -0.30631 0.04198 0.1429 2.40021 -2.60005 -0.01071 -0.09217 -1.751 -0.02965 0 0 0 0 0 -0.02553 0.00708 1.80051 0 -0.0046 0 -1.5107 -0.12122 0.65726 -0.56743
ASN_443 -5.43638 0.17097 6.08548 -0.18066 0.02868 0.2708 2.91184 -2.94214 -0.01525 -0.14259 -3.31385 -0.31304 0 0 0 0 0 0.11651 0.03736 0 1.44187 0.28451 0 -0.93687 -0.11667 0.27291 -1.77652
VAL_444 -9.23937 1.38959 4.50072 -0.32739 0.25793 0.07613 3.0973 -3.26437 -0 -0 -2.86439 -0.42956 0 0 0 0 0 0.22095 0.0202 0.3275 0 -0.29736 0 1.9342 -0.03104 0.88176 -3.74717
ARG_445 -6.70353 0.43245 6.28535 -0.74278 0.11236 0.48088 2.82273 -2.9525 -0.01071 -0.09217 -2.3293 0.40345 0 0 0 0 0 0.10038 0.04426 2.31304 0 -0.17605 0 -1.2888 -0.04248 1.00946 -0.33395
GLN_446 -5.06105 0.35147 5.9136 -0.25898 0.03979 0.19007 2.52803 -2.74778 -0.01525 -0.14259 -1.86222 -0.46604 0 0 0 0 0 0.01648 0.00652 0 2.7219 -0.12855 0 -0.18838 -0.12948 0.34989 1.11743
THR_447 -7.53701 0.84243 6.63313 -0.21267 0.21349 0.07707 3.75044 -3.37177 -0.01727 -0.18427 -3.26166 -0.129 0 0 0 0 0 0.04572 0.00332 0.07456 0 0.00221 2.40074 -1.0874 -0.10199 0.32545 -1.53448
LEU_448 -10.2178 1.0904 4.0818 -0.46808 0.17247 0.11726 3.11076 -3.19818 -0 -0 -2.73804 0.16818 0 0 0 0 0 0.3081 0.4453 0.32195 0 -0.28623 0 0.18072 -0.13189 0.69461 -6.3487
LYS_449 -6.32003 0.45835 5.78329 -0.29659 0.02415 0.12589 3.07417 -2.93604 -0.00204 -0.00744 -1.92184 -0.03471 0 0 0 0 0 0.14364 0.03653 1.68778 0 -0.04452 0 -1.5107 -0.4155 0.72206 -1.43355
LYS_450 -7.42591 0.88086 8.8048 -0.32105 0.03198 0.12973 3.50377 -3.84494 -0 -0 -3.62695 0.33219 0 0 0 0 0 0.03998 0.50329 2.34098 0 -0.00208 0 -1.5107 -0.39702 0.4969 -0.06416
LEU_451 -8.00072 0.66537 3.39125 -0.45113 0.18528 0.10854 2.75295 -2.64044 -0.00058 -0.01046 -1.97206 0.18504 0 0 -0.76674 0 0 0.03647 0.1102 0.28391 0 -0.29346 0 0.18072 -0.34813 0.75461 -5.82936
ALA_452 -5.80914 0.79755 2.50758 -0.0297 0.01463 0 2.28279 -2.40318 -0 -0 -1.05565 -0.44116 0 0 0 0 0 0.01141 0 0 0 0.00278 0 1.8394 -0.40925 0.75862 -1.93331
GLY_453 -4.65776 0.50545 3.85604 -5e-05 0 0 1.78429 -2.27438 -0.00917 -0.04295 -1.82007 -0.36488 0 0 0 0 0 -0.19021 0 0 0 -1.45963 0 0.83697 -0.74985 0.60642 -3.97977
ILE_454 -4.21699 0.23578 2.46424 -0.50292 0.30098 0.10506 1.1813 -1.41045 -0 -0 -0.57006 -0.11089 0 0 0 0 0 -0.07098 0.02086 0.72612 0 -0.36464 0 0.73287 -0.58637 0.77545 -1.29062
ASP_455 -4.00878 0.58355 5.46552 -0.2046 0.09991 0.64947 2.04509 -2.35177 -0.00204 -0.00744 -1.73053 -1.67112 0 0 -0.5825 0 0 -0.04888 0.05366 0 2.10185 -0.59534 0 -2.3716 0.09774 0.73637 -1.74143
ILE_456 -5.32294 0.63628 1.41749 -0.61365 0.40079 0.22307 0.73397 -1.3901 -0.0076 -0.0617 -0.23864 -0.32256 0 0 0 0 0 -0.0143 0.09284 0.31987 0 0.21367 0 0.73287 0.32955 0.52201 -2.34908
SER_457 -2.36311 0.1451 3.60068 -0.01638 0 0.02843 1.50446 -1.49816 -0.01386 -0.16975 -2.21216 -0.89938 0 0 -0.69876 0 0 -0.0758 0.01168 0.80589 0 -0.43968 0.60015 -0.77834 0.78603 0.4626 -1.22037
SER_458 -1.00878 0.08152 1.277 -0.02992 0.03167 0.03056 0.38592 -0.51384 -0 -0 -0.67757 -0.02368 0 0 -0.11626 0 0 -0.06707 2e-05 0.07477 0 0.1256 0.60489 -0.77834 0.69697 0.35262 0.44608
SER_459 -1.9326 0.37858 2.30777 -0.02859 0 0.06831 0.32486 -0.93304 -0 -0 0.26756 -0.22081 0 0 0 0 0 0.31156 0.01048 0.13736 0 -0.45576 0.60011 -0.77834 0.16768 0.84492 1.07005
PRO_460 -3.04563 0.52618 2.68287 -0.12146 7e-05 0.09046 1.0812 -1.06024 -0.01148 -0.07258 -1.328 0.26314 0 0 0 0 0 -0.01328 0.0868 0.25392 0 -1.1283 0 -2.4119 -0.28258 0.89347 -3.59733
ASN_461 -4.69801 0.34289 4.61735 -0.23716 0.00532 0.44382 1.60934 -2.1167 -0.02247 -0.14195 -1.16463 -0.43886 0 0 -0.8378 0 0 -0.07826 0.07174 0 3.06282 -0.14447 0 -0.93687 -0.36262 0.49511 -0.5314
GLU_462 -5.91093 0.70662 5.45862 -0.23534 0.06476 0.38962 2.29175 -2.45175 -0.0129 -0.0702 -2.33485 -0.60727 0 0 0 -0.66253 0 -0.04769 0.00115 0 2.99516 0.50103 0 -2.7348 0.28411 0.90127 -1.47418
GLN_463 -6.38484 0.50845 6.66913 -0.76841 0.17099 0.79981 2.95395 -2.73284 -0.01989 -0.10866 -2.69907 -0.95232 0 0 0 -0.87669 0 -0.05311 0.11816 0 3.15005 -0.23965 0 -0.18838 0.11665 0.85076 0.31406
ASP_464 -4.84308 0.50365 5.14334 -0.10018 0.00283 0.2954 1.80956 -2.36115 -0.02875 -0.25685 -1.78557 -0.41578 0 0 0 0 0 -0.02207 0.00466 0 1.76996 0.26197 0 -2.3716 -0.2526 0.53535 -2.11091
ILE_465 -6.60445 0.4448 3.68425 -0.49879 0.37119 0.10096 2.10015 -2.36949 -0 -0 -1.44544 1e-05 0 0 0 0 0 -0.06651 0.05503 0.5216 0 -0.45962 0 0.73287 -0.05593 0.44285 -3.04652
LYS_466 -5.77847 0.28318 6.28976 -0.30945 0.03395 0.14399 2.6471 -2.84907 -0.0148 -0.07038 -2.77333 0.04799 0 0 0 0 0 -0.0296 0.21129 1.76407 0 0.03552 0 -1.5107 -0.13711 0.33404 -1.68202
GLU_467 -5.91384 0.12545 6.09523 -0.40022 0.03303 0.76589 3.23639 -2.94252 -0 -0 -3.40815 -0.44197 0 0 0 -0.87669 0 -0.00781 0.01147 0 3.39763 -0.22331 0 -2.7348 -0.34901 0.46099 -3.17225
PHE_468 -10.3748 1.73545 3.55597 -0.8288 0.06671 0.17766 2.87953 -3.12234 -0.02019 -0.1147 -1.55653 -0.1182 0 0 0 0 0 0.07058 0.00218 0 1.93077 -0.39261 0 1.0402 -0.17751 1.4282 -3.81846
TYR_469 -7.44674 0.52973 5.72581 -0.55281 0.40513 0.26098 3.28945 -3.1812 -0.00747 -0.14473 -2.812 -0.32132 0 0 -0.4933 0 0 0.02831 0.00019 0 3.14248 0.11952 0.03447 1.2797 -0.06817 1.51019 1.29821
ALA_470 -4.61828 0.16562 3.99247 -0.02221 0 0 2.57779 -2.49902 -0 -0 -2.53461 -0.37066 0 0 0 0 0 0.04257 0 0 0 -0.3542 0 1.8394 -0.3743 0.51434 -1.6411
PHE_471 -12.0409 3.00864 3.5417 -0.86486 0.19985 0.26561 2.86724 -3.23881 -0 -0 -2.18737 -0.1035 0 0 0 0 0 0.14333 0.03932 0 3.35926 -0.28258 0 1.0402 -0.3116 0.98351 -3.58094
SER_472 -4.78239 0.13497 5.93407 -0.02796 0 0.06617 2.54905 -2.74376 -0.00635 -0.07788 -2.04689 -0.50761 0 0 0 0 0 -0.00267 3e-05 0.90534 0 0.31013 0.65483 -0.77834 -0.01757 1.00531 0.56848
ASP_473 -5.55835 0.2561 6.78385 -0.10574 0.00647 0.32026 2.61159 -3.05249 -0.00128 -0.03307 -2.18681 -0.33186 0 0 0 0 0 0.04927 0.0047 0 1.71661 0.26519 0 -2.3716 -0.08549 0.4441 -1.26857
VAL_474 -9.34641 1.25592 4.63683 -0.36621 0.23308 0.08706 3.09707 -3.42344 -0 -0 -2.17752 -0.03817 0 0 0 0 0 0.04321 0.01754 0.91241 0 -0.01931 0 1.9342 -0.21253 0.79489 -2.57136
LEU_475 -8.61894 0.86847 5.27741 -0.92358 0.7559 0.45236 3.59671 -3.27846 -0 -0 -2.50928 -0.04672 0 0 0 0 0 -0.01501 0.21169 2.02024 0 -0.21532 0 0.18072 -0.15471 1.09662 -1.30191
ASN_476 -4.79374 0.20598 5.35851 -0.18758 0.06496 0.28442 2.44379 -2.748 -0 -0 -2.29264 -0.34045 0 0 0 0 0 0.14192 0.00025 0 1.45755 0.20661 0 -0.93687 -0.04173 0.8238 -0.35321
ARG_477 -10.578 0.74836 8.63281 -0.62554 0.07114 0.36529 3.53731 -3.98297 -0.00129 -0.0224 -1.92177 0.24756 0 0 0 -0.64944 0 0.03522 0.22937 1.45072 0 -0.04103 0 -1.2888 -0.14787 0.72203 -3.21934
LEU_478 -9.82207 0.78497 3.6191 -0.50462 0.32223 0.12227 2.96381 -2.98828 -0 -0 -2.51919 0.23936 0 0 0 0 0 0.18626 0.1037 0.31378 0 -0.31855 0 0.18072 -0.31123 0.78934 -6.83839
GLY_479 -4.55339 0.39157 5.45297 -5e-05 0 0 2.8825 -2.77725 -0 -0 -2.84414 -0.42586 0 0 0 0 0 0.00145 0 0 0 0.38676 0 0.83697 0.28699 0.44954 0.08806
SER_480 -4.2473 0.23359 5.53438 -0.02811 0 0.06595 2.62968 -2.59254 -0.01792 -0.16365 -2.75006 -0.58933 0 0 0 0 0 0.03342 0.006 0.77007 0 0.33489 0.60926 -0.77834 0.53434 0.28393 -0.13174
ILE_481 -7.96026 0.42113 3.81313 -0.62921 0.37563 0.13407 2.49263 -2.81092 -0.00445 -0.02633 -1.79787 0.33163 0 0 0 0 0 0.02952 0.03972 0.57358 0 -0.36955 0 0.73287 0.08981 0.48873 -4.07613
ARG_482 -9.00966 1.08159 8.73763 -0.99624 0.25734 0.62963 3.77502 -4.00449 -0 -0 -3.79573 0.20653 0 0 0 0 0 0.05456 0.16005 2.12283 0 -0.05004 0 -1.2888 0.13502 0.53037 -1.45438
ASN_483 -5.65267 0.2195 6.78993 -0.17946 0.02632 0.26466 2.6728 -3.23717 -0.0016 -0.03963 -2.49334 -0.27925 0 0 0 0 0 -0.04395 0.00025 0 1.43255 0.51093 0 -0.93687 0.21906 0.36162 -0.36631
GLN_484 -5.77753 0.58196 5.14033 -0.61888 0.08542 0.62237 2.39053 -2.66388 -0.00132 -0.03043 -2.79198 -0.33643 0 0 0 0 0 0.0368 0.07248 0 2.82943 -0.0411 0 -0.18838 0.05434 0.41026 -0.22601
ILE_485 -10.3207 1.22746 3.43752 -0.5162 0.54766 0.10102 2.79022 -3.30585 -0.02889 -0.19948 -2.5315 0.00133 0 0 0 0 0 -0.06472 0.00451 0.54409 0 -0.48318 0 0.73287 -0.02289 0.62809 -7.45867
GLU_486 -6.30783 0.38266 6.7101 -0.346 0.07926 0.40724 2.74681 -3.18816 -0.01911 -0.20355 -2.9094 -0.63979 0 0 0 0 0 0.00111 0.04381 0 3.18229 -0.16854 0 -2.7348 -0.1771 0.61992 -2.52109
ASN_487 -4.97109 0.24035 5.93939 -0.17173 0.02113 0.25089 2.56096 -2.87127 -0.01484 -0.13796 -2.24576 -0.30453 0 0 0 0 0 0.06291 0.01059 0 1.42777 0.50376 0 -0.93687 -0.11305 0.35807 -0.39129
ALA_488 -4.66363 0.22304 4.03222 -0.02181 0 0 2.93092 -2.5615 -0 -0 -2.565 -0.3599 0 0 0 0 0 0.0357 0 0 0 -0.2636 0 1.8394 -0.14881 0.21921 -1.30377
VAL_489 -7.03379 0.79452 4.00404 -0.3174 0.24696 0.07292 2.95849 -2.90144 -0 -0 -2.6367 -0.18759 0 0 0 0 0 -0.04324 0.04007 0.09936 0 -0.32312 0 1.9342 -0.2916 0.27784 -3.30647
GLN_490 -5.00173 0.28148 5.42369 -0.26759 0.05394 0.21379 2.05456 -2.53789 -0.01605 -0.1471 -1.49561 -0.4937 0 0 0 0 0 0.20291 0.10899 0 2.76513 -0.12777 0 -0.18838 -0.18187 0.29865 0.94545
THR_491 -3.02684 0.2396 4.07855 -0.20046 0.12138 0.07229 1.67556 -1.87164 -0 -0 -1.26173 -0.13632 0 0 0 0 0 -0.0005 0 0.08118 0 -0.02521 2.29115 -1.0874 -0.03243 0.23259 1.14976
ALA_492 -4.09057 0.34442 4.3122 -0.02364 0 0 3.12163 -2.40263 -0 -0 -2.82243 -0.33839 0 0 0 0 0 -0.04581 0 0 0 -0.32992 0 1.8394 -0.26409 0.61047 -0.08936
LYS_493 -4.60837 0.62972 4.11201 -0.43422 0.07593 0.25283 2.18129 -2.08552 -0 -0 -1.12995 -0.13867 0 0 0 0 0 0.07119 0.01665 0.94362 0 -0.09726 0 -1.5107 0.87065 0.88949 0.03867
LYS_494 -1.92158 0.17842 2.55524 -0.40746 0.05853 0.21487 0.76117 -1.10502 -0.00011 -0.00106 -0.58353 0.08768 0 0 0 0 0 0.0319 0.00383 1.41517 0 -0.02761 0 -1.5107 0.97879 0.56244 1.29097
ASP_495 -4.84275 0.48431 7.23442 -0.24406 0.09247 0.84646 3.4608 -3.09162 -0.00792 -0.05522 -5.06897 -0.85775 0 0 -0.59401 0 0 -0.03013 0.0861 0 2.20896 -0.8142 0 -2.3716 -0.42273 0.32798 -3.65949
LYS_496 -3.855 0.20562 5.54021 -0.45922 0.06896 0.33126 2.54734 -2.34626 -0 -0 -2.6738 -0.115 0 0 0 -0.37131 0 -0.06016 0.17803 2.60265 0 -0.04169 0 -1.5107 -0.40626 0.38647 0.02114
ILE_497 -3.56731 0.23926 4.56327 -0.49406 0.3262 0.09961 1.73351 -2.07289 -0.02004 -0.16235 -0.96986 -0.03635 0 0 0 0 0 -0.0477 0.00487 0.53515 0 -0.48166 0 0.73287 -0.20844 0.38954 0.56363
ASP_498 -4.4323 0.21021 5.55393 -0.23345 0.00395 0.76116 2.29404 -2.59712 -0 -0 -3.08899 0.05392 0 0 -0.59401 0 0 -0.00551 0.07772 0 3.31945 0.07792 0 -2.3716 -0.17433 0.2701 -0.87491
LEU_499 -7.48069 0.84816 5.47031 -0.68215 0.18528 0.25467 3.26546 -3.23298 -0.00792 -0.05522 -2.46256 0.09714 0 0 0 0 0 0.00607 0.00151 0.9233 0 -0.24718 0 0.18072 -0.29892 0.43182 -2.80319
GLU_500 -5.43729 0.33874 7.49758 -0.21162 0.02735 0.29892 3.47893 -3.21419 -0.02004 -0.16235 -3.87752 -0.60335 0 0 0 -0.37131 0 0.12654 0.05975 0 3.0736 -0.22748 0 -2.7348 -0.37807 0.49362 -1.84299
SER_501 -4.11937 0.25758 4.93304 -0.02262 0 0.0207 2.30257 -2.37356 -0.01943 -0.15982 -1.83311 -0.37755 0 0 0 0 0 0.15426 0.00185 0.49075 0 0.30676 0.60463 -0.77834 -0.28032 0.34202 -0.54995
ALA_502 -5.95524 0.97091 4.12928 -0.02353 0 0 3.27552 -2.76988 -0 -0 -2.35737 -0.37207 0 0 0 0 0 -0.0657 0 0 0 -0.30651 0 1.8394 -0.3392 0.39531 -1.57909
ILE_503 -5.74233 0.52845 4.97997 -0.6658 0.48081 0.1519 2.43979 -2.51638 -0.00367 -0.02038 -1.17154 0.14802 0 0 0 0 0 0.07044 0.0591 0.60427 0 -0.29193 0 0.73287 -0.40615 0.6578 0.03522
GLU_504 -2.96251 0.14038 3.82583 -0.20388 0.02186 0.27212 1.35378 -1.75808 -0.01943 -0.15982 -0.29705 -0.57388 0 0 0 0 0 0.3514 0.00709 0 3.00221 -0.2847 0 -2.7348 -0.38407 0.62761 0.22404
TRP_505 -12.5919 1.98064 4.74982 -1.36047 0.08159 0.65212 3.62992 -3.47637 -0 -0 -3.23034 -0.39493 0 0 0 0 0 0.07335 0.42091 0 1.98251 -0.10803 0 1.6906 -0.40876 0.56442 -5.74495
LYS_506 -6.89523 0.53009 5.0331 -0.34976 0.10134 0.21264 2.11552 -2.34235 -0.04094 -0.15958 -0.25565 -0.08199 0 0 0 0 0 1.14684 0.21941 1.09475 0 0.44492 0 -1.5107 0.95381 1.13048 1.3467
GLU_507 -3.17023 0.58037 4.10638 -0.19224 0.02445 0.27211 2.38983 -1.84078 -0 -2e-05 -2.58154 -0.61346 0 0 0 0 0 0.14236 0.02529 0 2.94415 -0.07509 0 -2.7348 1.24407 1.85131 2.37217
TRP_508 -12.7234 2.34481 3.65404 -0.85009 0.02933 0.31947 3.41414 -3.30313 -0 -0 -1.6676 -0.35793 0 0 -0.42385 0 0 -0.0599 0.65239 0 2.94179 -0.06186 0 1.6906 -0.03092 1.51044 -2.92164
LYS_509 -4.9796 0.52528 4.43478 -0.44638 0.09736 0.24286 0.75112 -1.69311 -0.05033 -0.27678 -0.05373 0.08128 0 0 0 0 0 -0.06822 0.05702 1.42691 0 -0.02671 0 -1.5107 -0.50138 0.55971 -1.43063
LYS_510 -3.46427 0.83498 3.93492 -0.29038 0.02292 0.12817 1.43923 -1.65377 -0 -0 -0.61761 -0.09675 0 0 0 0 0 0.29149 0.04443 1.8397 0 -0.18009 0 -1.5107 -0.06185 0.56733 1.22773
LEU_511 -6.99803 0.95734 1.51741 -0.41053 0.13467 0.05739 1.31268 -1.65239 -0 -2e-05 -0.51648 0.25854 0 0 0 0 0 0.62722 0.00543 0.01723 0 0.96048 0 0.18072 5.74023 1.00346 3.19535
LYS_512 -7.06987 0.9802 5.1912 -0.4612 0.15664 0.13609 2.07454 -2.38105 -0 -0 -1.19135 0.15504 0 0 0 0 0 0.15878 0.22443 2.56071 0 0.13024 0 -1.5107 5.73353 1.00832 5.89555
LYS_513 -3.33312 0.44149 1.79076 -0.34861 0.0345 0.15841 0.91231 -1.06475 -0 -0 -0.14313 0.06855 0 0 0 0 0 0.00528 0.06453 1.79465 0 0.03653 0 -1.5107 0.12155 0.66092 -0.31083
LEU_514 -8.08872 2.41655 0.48908 -0.5958 0.50369 0.10202 0.45574 -1.37093 -0.00507 -0.04482 0.39574 0.33955 0 0 0 0 0 1.1841 0.28843 1.56649 0 -0.34884 0 0.18072 -0.2165 1.62837 -1.12022
PRO_515 -6.7552 1.93298 1.3871 -0.16853 0.00046 0.11111 0.38405 -0.80892 -0.0151 -0.07642 0.53497 0.16572 0 0 0 0 0 0.11225 0.10557 1.00376 0 -0.98502 0 -2.4119 -0.55498 2.66528 -3.37283
LYS_516 -5.02988 0.41366 2.83194 -0.33346 0.03871 0.1326 1.37902 -1.54333 -0 -0 -0.972 0.05402 0 0 -0.91439 0 0 0.10306 0.03784 2.11999 0 -0.08179 0 -1.5107 -0.24373 1.63304 -1.8854
LEU_517 -6.50093 1.22333 0.87269 -0.4385 0.1229 0.08093 1.39006 -1.38855 -0 -0 -1.11596 0.07715 0 0 -0.4933 0 0 0.01038 0.30372 0.6779 0 -0.21151 0 0.18072 0.08137 0.73222 -4.39539
ASN_518 -1.85133 0.10931 2.23896 -0.15622 0.00751 0.20263 1.18729 -1.04808 -0 -0 -1.7668 -0.59981 0 0 -1.63477 0 0 0.01063 0.11115 0 2.30715 -0.30027 0 -0.93687 -0.10237 0.59619 -1.62572
GLY_519 -1.54942 0.32146 1.50414 -0.00034 0 0 0.69083 -0.77743 -0 -0 -0.9064 -0.1684 0 0 -1.01202 0 0 -0.11829 0 0 0 -0.77878 0 0.83697 0.0137 0.25181 -1.69217
LEU_520 -4.90269 0.8671 -0.40876 -0.7454 0.3832 0.28527 0.07902 -0.69478 -0 -0 -0.02856 -0.23591 0 0 0 0 0 0.00734 0.399 0.83029 0 0.85552 0 0.18072 0.67479 0.21445 -2.23943
GLY_521 -1.71521 0.03253 0.78837 -0.00151 0 0 0.17814 -0.62042 -0.02316 -0.16311 -0.0939 -0.35883 0 0 0 0 0 -0.09835 0 0 0 -1.54277 0 0.83697 1.02459 0.2038 -1.55284
GLY_522 -2.04759 0.12864 1.81204 -0.00192 0 0 0.26593 -0.95605 -0.02022 -0.14273 -0.24255 -0.38061 0 0 0 0 0 -0.06952 0 0 0 -1.49446 0 0.83697 0.62958 0.05471 -1.6278
GLY_523 -2.81599 0.20351 1.49398 -0.00062 0 0 0.28718 -0.95022 -0.01066 -0.0787 -0.45653 -0.22648 0 0 0 0 0 -0.07584 0 0 0 -1.54019 0 0.83697 0.57168 0.14562 -2.6163
VAL_524 -5.61655 1.08992 1.5054 -0.25617 0.1131 0.04871 1.49781 -1.576 -0 -0 -1.17809 0.18485 0 0 -0.97071 0 0 -0.08298 0.07171 0.12854 0 -0.37427 0 1.9342 0.1854 1.12821 -2.16694
PRO_525 -3.15082 0.64981 1.64318 -0.18236 0.00089 0.12768 0.77709 -0.83919 -0 -0 -0.50892 0.1321 0 0 0 0 0 0.01002 0.01462 0.79567 0 -1.11869 0 -2.4119 -0.38844 1.16615 -3.28309
LYS_526 -3.91729 0.24793 4.62046 -0.34638 0.05054 0.21636 1.52272 -1.86316 -0.01426 -0.04502 -2.16892 -0.30829 0 0 0 0 0 -0.01204 0.08496 1.88297 0 0.122 0 -1.5107 0.62419 0.24276 -0.57117
GLN_527 -8.06314 0.83984 5.40232 -0.78662 0.22595 0.82059 2.57576 -2.89112 -0.01197 -0.13814 -1.5961 -0.95728 0 0 0 -0.4185 0 -0.05905 0.25452 0 2.89694 -0.24553 0 -0.18838 0.69056 0.32838 -1.32097
GLN_528 -5.40327 0.42217 4.83901 -0.68549 0.35967 1.14805 1.96233 -2.57543 -0.02069 -0.15973 -1.38212 -2.21324 0 0 -0.78636 0 0 0.11061 0.20376 0 4.49697 -0.02738 0 -0.18838 -0.26127 0.40545 0.24467
GLU_529 -5.30728 0.27165 7.17005 -0.21155 0.01741 0.27142 1.95143 -2.85293 -0.03495 -0.20475 -3.04986 -0.57227 0 0 0 0 0 -0.04854 0.1876 0 3.04918 -0.29526 0 -2.7348 -0.27945 0.33516 -2.33774
LEU_530 -5.93019 0.29536 4.74091 -0.69396 0.21056 0.27216 2.5651 -2.64131 -0 -0 -2.2715 0.0843 0 0 0 0 0 0.0125 0.0001 0.92362 0 -0.23706 0 0.18072 -0.30505 0.32328 -2.47043
LEU_531 -9.86666 1.15686 4.86024 -0.51125 0.28145 0.12221 3.10843 -3.52797 -0 -0 -2.49591 0.24818 0 0 0 0 0 0.06699 0.02562 0.37317 0 -0.27444 0 0.18072 -0.23042 0.55496 -5.92783
ASP_532 -4.1999 0.33601 6.67935 -0.10388 0.00764 0.3151 2.61839 -2.92394 -0.01635 -0.15023 -4.60684 -0.33995 0 0 0 0 0 -0.01507 0.07178 0 1.70779 0.20918 0 -2.3716 -0.28027 0.54081 -2.52196
LYS_533 -5.32956 0.32101 6.70546 -0.30235 0.03326 0.13964 2.92609 -2.9739 -0 -0 -3.98551 -0.03029 0 0 0 0 0 -0.00152 0.13434 1.81544 0 -0.00315 0 -1.5107 -0.25006 0.2606 -2.05121
ALA_534 -6.73165 0.50405 3.87703 -0.02166 0 0 3.17878 -2.9651 -0 -0 -2.82139 -0.35485 0 0 0 0 0 -0.03089 0 0 0 -0.20182 0 1.8394 -0.29814 0.20476 -3.82148
LEU_535 -8.07556 0.75315 5.36994 -0.92986 0.79111 0.43668 2.80223 -3.27632 -0 -0 -2.40287 0.03119 0 0 0 0 0 -0.00556 0.05103 1.77062 0 -0.19539 0 0.18072 -0.15249 0.48701 -2.36437
GLU_536 -5.39478 0.26589 6.58027 -0.59371 0.09342 1.0648 3.04299 -2.97971 -0 -0 -3.33603 -0.65223 0 0 0 -0.93734 0 0.02058 0.01215 0 3.60122 -0.26704 0 -2.7348 -0.2708 0.53168 -1.95344
SER_537 -6.06058 0.87374 6.37295 -0.03109 5e-05 0.02218 3.19594 -3.14145 -0.00191 -0.01066 -3.78047 -0.03668 0 0 0 0 0 0.17178 0.01251 0.49727 0 0.29977 1.79471 -0.77834 -0.33369 0.43276 -0.50118
VAL_538 -8.03872 1.14803 3.09944 -0.31341 0.18972 0.07145 2.86262 -2.79645 -0 -0 -2.15649 -0.08495 0 0 0 0 0 -0.03311 0.0865 0.04223 0 -0.2882 0 1.9342 -0.04873 0.51673 -3.80912
LYS_539 -5.14519 0.15494 5.52436 -0.49669 0.17651 0.21976 2.86801 -2.54225 -0 -0 -3.27822 0.35023 0 0 0 -0.9266 0 -0.01524 0.01036 3.1208 0 0.02459 0 -1.5107 -0.17407 0.42883 -1.21058
GLN_540 -6.24281 0.51648 6.47468 -0.27807 0.03381 0.20228 3.38038 -3.07596 -0 -0 -3.98988 -0.50128 0 0 0 -0.93734 0 -0.03131 0.06043 0 2.96237 -0.10996 0 -0.18838 -0.26671 0.43689 -1.55437
ILE_541 -9.97082 2.67669 4.36693 -0.7507 0.54718 0.24648 3.33814 -3.22272 -9e-05 -0.00044 -2.47665 0.53606 0 0 0 0 0 0.00673 0.06434 1.18586 0 -0.21897 0 0.73287 -0.17714 1.13883 -1.97742
ARG_542 -5.20386 0.42337 5.07961 -0.74561 0.15619 0.5059 2.26793 -2.48268 -0 -0 -1.99419 0.18214 0 0 0 0 0 -0.01593 0.01873 2.6732 0 -0.0839 0 -1.2888 -0.17565 1.07571 0.39214
HIS_543 -6.54776 0.60538 6.14613 -0.56951 0.00328 0.56211 3.01974 -3.1644 -0 -0 -2.63987 -0.34138 0 0 0 -0.50144 0 0.00799 0.00049 0 1.52038 -0.26069 0 -0.45461 -0.00495 0.48715 -2.13195
TYR_544 -6.75573 0.31489 4.98971 -0.60882 0.1281 0.3074 2.3888 -2.82036 -0 -0 -1.99519 -0.24406 0 0 0 0 0 0.1096 0.01421 0 2.56506 0.10265 0.0013 1.2797 0.04165 0.40857 0.22751
GLN_545 -9.30953 0.5684 7.16555 -0.39297 0.05126 0.22656 3.30369 -3.61809 -0 -0 -3.43847 -0.37999 0 0 0 -0.7944 0 0.10877 0.01539 0 3.68841 0.0661 0 -0.18838 -0.08228 0.31438 -2.69564
ARG_546 -7.92438 0.51362 8.98485 -1.1 0.24727 0.71949 3.8206 -3.98966 -9e-05 -0.00044 -4.04435 0.19551 0 0 0 -1.05191 0 -0.02559 0.068 2.36491 0 -0.05271 0 -1.2888 -0.10173 0.47141 -2.194
ILE_547 -7.88497 0.53051 6.77504 -0.51482 0.40303 0.10508 2.68044 -3.48327 -0.01172 -0.12875 -2.27462 0.06528 0 0 0 0 0 -0.03557 0.05046 0.47895 0 -0.43671 0 0.73287 -0.027 0.54358 -2.43217
ASP_548 -5.72373 0.28407 7.4553 -0.11807 0.07118 0.37725 3.6929 -3.3073 -0.01651 -0.14943 -4.44954 -0.11839 0 0 0 -1.00959 0 0.41938 0.34644 0 1.82925 -0.04167 0 -2.3716 -0.0951 0.75801 -2.16714
PHE_549 -10.0942 1.22742 4.28216 -0.95678 0.08055 0.28032 2.96997 -2.91937 -0 -0 -2.46014 -0.05332 0 0 0 0 0 0.00315 0.08203 0 1.76101 -0.46774 0 1.0402 -0.11588 0.6719 -4.66868
GLU_550 -6.41722 0.34153 7.97947 -0.21745 0.02818 0.31242 3.13994 -3.46324 -0.01172 -0.12875 -3.91323 -0.62933 0 0 0 -0.55047 0 -0.01567 0.01104 0 3.07515 -0.2392 0 -2.7348 -0.2412 0.33946 -3.33509
ARG_551 -6.6238 0.41014 7.05135 -0.4291 0.05567 0.20516 3.36497 -3.30365 -0.0137 -0.13398 -4.18853 0.35401 0 0 0 -0.50307 0 0.01134 0.37498 2.09594 0 -0.07123 0 -1.2888 -0.45821 0.44376 -2.64674
VAL_552 -8.49765 1.32555 2.40428 -0.36691 0.24068 0.08862 2.99562 -2.71553 -0 -0 -2.61977 -0.09022 0 0 0 0 0 0.01713 0.00773 0.92582 0 -0.06062 0 1.9342 -0.28088 0.8135 -3.87844
ILE_553 -6.76514 0.56561 4.17468 -0.65016 0.41106 0.14731 2.73725 -2.73337 -0 -0 -2.1049 0.16725 0 0 0 0 0 -0.05859 0.03858 0.57429 0 -0.40393 0 0.73287 -0.13357 0.88142 -2.41934
GLN_554 -5.44991 0.25665 5.99089 -0.27138 0.06202 0.2205 2.68707 -2.94953 -0.0137 -0.13398 -2.54404 -0.4939 0 0 0 0 0 0.21648 0.17399 0 2.74309 -0.1273 0 -0.18838 -0.17201 0.48167 0.48821
TRP_555 -10.4207 1.27057 5.57354 -1.24441 0.09066 0.36743 3.21738 -3.56832 -0 -0 -2.65517 -0.42363 0 0 0 0 0 -0.01249 0.36669 0 1.68205 -0.32495 0 1.6906 -0.09944 0.36057 -4.12959
ALA_556 -6.6608 0.94132 4.83404 -0.02214 0 0 2.81666 -3.13449 -0 -0 -2.93222 -0.37849 0 0 0 0 0 0.08233 0 0 0 -0.35628 0 1.8394 -0.24412 0.44839 -2.7664
VAL_557 -4.49012 0.39071 4.63953 -0.30293 0.17238 0.06694 2.3396 -2.4919 -0.0057 -0.02685 -2.01247 -0.09162 0 0 0 0 0 -0.0712 0.00807 0.0517 0 -0.36259 0 1.9342 -0.29056 0.32399 -0.21883
ASN_558 -3.7506 0.14108 4.33367 -0.1805 0.03208 0.26879 1.7441 -2.13545 -0 -0 -0.79791 -0.31884 0 0 0 0 0 -0.0159 0.00627 0 1.45986 0.14297 0 -0.93687 -0.04781 0.31067 0.2556
GLU_559 -5.02074 0.34003 5.5873 -0.43549 0.05612 0.86795 2.13145 -2.4415 -0 -0 -3.28634 -0.40389 0 0 -0.44427 0 0 -0.08338 0.03125 0 2.83984 -0.05881 0 -2.7348 -0.26214 0.34029 -2.97714
HIS_D_560 -2.95025 0.1596 3.95699 -0.43277 0.02091 0.57471 1.53763 -1.89797 -0.0057 -0.02685 -1.57287 -0.41786 0 0 0 0 0 -0.09878 0.04195 0 1.60089 -0.42519 0 -0.45461 -0.40532 0.30862 -0.4869
CYS_561 -6.51375 0.77752 4.39175 -0.06564 0.00027 0.04071 2.1216 -1.9606 -0 -0 -3.07192 -0.24817 0 0 0 0 0 -0.02791 0.00044 0.74507 0 0.18791 0 3.6196 -0.42604 0.57644 0.14728
LEU_562 -3.58167 0.22494 2.46753 -0.66668 0.33474 0.27077 1.07138 -1.18897 -1e-05 -2e-05 -0.41231 -0.0836 0 0 0 0 0 0.01718 0.02257 0.83333 0 0.02961 0 0.18072 0.00136 0.7672 0.2881
GLU_563 -6.5999 0.94773 6.50262 -0.45903 0.1103 0.81846 2.0681 -2.73639 -0.04873 -0.28463 -3.64197 -0.64895 0 0 -0.72789 0 0 0.014 0.15244 0 3.43434 0.3076 0 -2.7348 0.66512 0.58497 -2.27662
THR_564 -5.83696 0.96814 4.12431 -0.23296 0.1846 0.09149 2.5768 -2.18658 -0.06614 -0.39397 -2.13111 -1.07736 0 0 0 0 0 0.20273 0.397 1.2898 0 -0.14335 2.28564 -1.0874 0.44772 0.56318 -0.02444
VAL_565 -7.06895 1.68745 3.66113 -0.32506 0.29991 0.07589 2.16515 -2.39289 -0 -0 -1.15553 -0.34061 0 0 0 0 0 0.08919 0 0.16223 0 -0.21311 0 1.9342 5.75978 1.6223 5.96108
PRO_566 -4.99072 0.99918 2.12701 -0.07992 6e-05 0.04769 0.51577 -1.10481 -0 -0 -0.08287 0.60513 0 0 0 0 0 0.05893 0.02036 0.40867 0 -0.62684 0 -2.4119 5.63195 1.67715 2.79484
LYS_567 -6.09897 0.9853 5.31378 -0.69363 0.14919 0.46067 2.55361 -2.46097 -0.01505 -0.07557 -1.06936 0.02892 0 0 0 0 0 0.19343 0.07745 2.44939 0 -0.04502 0 -1.5107 0.01327 0.81313 1.06888
PHE_568 -7.7959 1.19305 4.52255 -1.12159 0.15137 0.44795 2.66538 -2.61268 -0 -0 -1.75631 -0.02763 0 0 0 0 0 0.03595 0.42537 0 1.87177 -0.42193 0 1.0402 0.20988 0.79616 -0.37642
LEU_569 -8.63631 1.64511 3.29306 -0.52584 0.30506 0.14976 3.08764 -2.80832 -0 -0 -2.58451 0.19983 0 0 0 0 0 0.18293 0.08602 0.12215 0 0.04859 0 0.18072 0.32057 0.67997 -4.25356
VAL_570 -6.40947 1.13964 5.90534 -0.37139 0.22818 0.0955 3.23377 -3.05927 -0 -0 -2.73656 -0.21965 0 0 0 0 0 -0.02791 0.10764 0.7079 0 0.37232 0 1.9342 0.08775 0.69099 1.67899
ASP_571 -4.4785 0.74633 6.49317 -0.22943 0.00056 0.74876 3.1194 -2.86191 -0.03919 -0.14598 -4.85925 -0.07225 0 0 0 -0.50903 0 -0.03229 0.02248 0 3.30782 0.1589 0 -2.3716 -0.15865 0.56717 -0.59351
ALA_572 -4.68678 0.36417 4.2435 -0.02127 0 0 2.3495 -2.44358 -0 -0 -1.71694 -0.35505 0 0 0 0 0 0.04758 0 0 0 -0.04323 0 1.8394 -0.09761 0.29648 -0.22383
GLU_573 -6.47701 0.9384 5.42581 -0.33196 0.05635 0.37164 2.85225 -2.86627 -0 -0 -2.01524 -0.53627 0 0 0 0 0 -0.00283 0.17257 0 3.07662 -0.05513 0 -2.7348 -0.16624 0.28719 -2.00493
LYS_574 -6.03685 0.39006 6.03664 -0.30102 0.02885 0.13053 2.66029 -2.91104 -0 -0 -2.2626 -0.00173 0 0 0 0 0 0.00326 0.01746 1.77235 0 0.02569 0 -1.5107 -0.24858 0.32449 -1.88292
LYS_575 -7.14611 0.50592 7.46922 -0.34744 0.03327 0.18411 3.02851 -3.12302 -0.04032 -0.16117 -4.40321 0.34457 0 0 0 -0.50903 0 0.08435 0.16096 2.32934 0 -0.05285 0 -1.5107 -0.42115 0.35261 -3.22215
LYS_576 -7.76343 0.88403 7.63825 -0.71101 0.1721 0.53989 3.06115 -3.31828 -0.00404 -0.01654 -2.1508 -0.10475 0 0 0 0 0 0.00555 0.0923 2.67153 0 -0.1057 0 -1.5107 -0.36168 0.54244 -0.43968
ILE_577 -5.14445 0.74031 4.52377 -0.51017 0.50977 0.10652 2.14515 -2.25533 -0 -0 -1.06432 -0.09564 0 0 0 0 0 -0.05353 0.09922 0.88615 0 -0.1587 0 0.73287 -0.12873 0.60121 0.93408
ASN_578 -3.72623 0.17886 3.99558 -0.1839 0.01459 0.29173 1.49393 -1.92334 -0.01861 -0.12985 -1.63973 -0.40016 0 0 0 -0.66207 0 -0.07812 0.0235 0 1.56332 0.12543 0 -0.93687 -0.02354 0.67549 -1.35999
LYS_579 -5.68084 0.47783 6.88252 -0.64394 0.2708 0.2711 2.79951 -2.80466 -0.07456 -0.25958 -2.18791 0.32756 0 0 0 0 0 -0.01072 0.02351 2.33243 0 -0.06176 0 -1.5107 -0.13733 0.74414 0.75741
GLU_580 -1.94354 0.09507 2.93452 -0.54217 0.22514 1.49446 0.53766 -1.13084 -0.03869 -0.15661 -0.97945 -2.9444 0 0 0 0 0 -0.09991 0.02526 0 3.37016 -0.22996 0 -2.7348 -0.36395 0.54378 -1.93828
SER_581 -2.29293 0.28736 3.32293 -0.03803 0.01611 0.07096 0.9381 -1.39092 -0 -0 -0.99602 -0.57759 0 0 0 0 0 -0.05195 0.00019 0.54598 0 0.05908 0.60006 -0.77834 -0.01302 0.26693 -0.03109
SER_582 -3.76479 0.64611 3.58286 -0.03342 0 0.07415 1.23102 -1.63885 -0 -0 -1.17268 -0.33522 0 0 0 0 0 0.01424 0.01771 0.27344 0 -0.32304 0.65945 -0.77834 -0.09445 0.39402 -1.24782
THR_583 -3.9803 0.35294 3.29813 -0.20785 0.14355 0.09874 2.2156 -1.90415 -0 -0 -1.05851 -1.65544 0 0 -0.50139 0 0 0.00074 0.33362 0.03971 0 0.17119 2.3061 -1.0874 0.07204 0.55409 -0.80858
ASP_584 -2.71995 0.13316 2.9152 -0.11477 0.00855 0.3511 1.34403 -1.50663 -0 -0 -0.78346 -0.38943 0 0 0 0 0 -0.05799 0.0599 0 1.69466 0.09888 0 -2.3716 0.18085 0.3439 -0.81361
PHE_585 -8.04499 1.13087 4.73658 -1.13661 0.16399 0.47134 2.39328 -3.03879 -0 -0 -1.95104 0.02615 0 0 -0.50139 0 0 -0.0026 0.0615 0 1.75896 -0.45224 0 1.0402 -0.14768 0.39194 -3.10056
ALA_586 -5.51369 0.76976 4.49376 -0.02298 0 0 2.49704 -2.75822 -0 -0 -1.04132 -0.37434 0 0 0 0 0 0.05034 0 0 0 -0.31589 0 1.8394 -0.24629 0.50842 -0.11399
ALA_587 -5.28196 0.57255 4.11101 -0.02161 0 0 2.22892 -2.59775 -0 -0 -1.79382 -0.36996 0 0 0 0 0 0.0418 0 0 0 -0.29874 0 1.8394 -0.51274 0.39057 -1.69234
LYS_588 -6.38777 0.5971 6.438 -0.34966 0.04206 0.17211 3.65445 -3.0178 -0 -0 -3.75647 0.24795 0 0 0 -0.7587 0 0.05038 0.11894 2.49102 0 -0.04949 0 -1.5107 -0.36089 0.33178 -2.04769
GLU_589 -7.57285 0.46876 7.38431 -0.34137 0.09188 0.41222 4.01028 -3.50742 -0 -0 -4.77198 -0.64045 0 0 0 -0.96192 0 -0.02011 0.01443 0 3.36683 -0.2049 0 -2.7348 -0.40801 0.28493 -5.13019
ASN_590 -7.0967 0.47538 6.48401 -0.17481 0.02297 0.25487 3.10735 -3.36055 -0 -0 -2.81231 -0.31523 0 0 0 0 0 0.09057 3e-05 0 1.41689 0.45212 0 -0.93687 -0.20589 0.2927 -2.30548
ALA_591 -5.4005 0.50384 3.75731 -0.01952 0 0 2.50917 -2.56673 -0 -0 -1.96712 -0.36055 0 0 0 0 0 0.11468 0 0 0 -0.24607 0 1.8394 -0.12245 0.35016 -1.60839
VAL_592 -8.54432 1.31613 3.68689 -0.32825 0.29941 0.07344 2.85799 -2.94244 -0 -0 -2.37472 -0.08339 0 0 0 0 0 -0.0672 0.05694 0.04442 0 -0.35357 0 1.9342 -0.18622 0.52541 -4.08527
ARG_593 -11.3394 0.81161 10.708 -0.738 0.22058 0.41761 6.2354 -5.07414 -0 -0 -6.63887 0.23834 0 0 -1.83059 -0.96192 0 0.04071 0.20936 2.49626 0 -0.11764 0 -1.2888 -0.23151 0.96085 -5.88209
PHE_594 -7.33814 0.53228 3.95371 -0.86022 0.10229 0.32233 2.19887 -2.57311 -0 -0 -2.04644 -0.02761 0 0 0 0 0 0.00419 0.07166 0 2.01809 -0.44825 0 1.0402 -0.20682 0.71622 -2.54074
LEU_595 -8.17405 0.59564 3.87198 -0.62083 0.16686 0.20489 2.64709 -2.77746 -0 -0 -2.44643 0.08893 0 0 0 0 0 0.10125 0.10802 1.03675 0 -0.26376 0 0.18072 -0.13056 0.48523 -4.92573
LEU_596 -9.51986 1.27849 2.75118 -0.6736 0.14696 0.27838 2.56368 -2.73493 -0 -0 -2.42485 0.04946 0 0 0 0 0 0.07887 0.0255 1.02514 0 -0.275 0 0.18072 -0.2798 0.77105 -6.75861
GLU_597 -7.69983 0.42443 9.6336 -0.51483 0.06131 0.86371 5.42979 -4.22688 -0 -0 -7.77851 -0.53892 0 0 -1.6424 -0.39257 0 0.17499 0.0961 0 4.26059 -0.2583 0 -2.7348 -0.423 0.79614 -4.46938
GLY_598 -4.18473 0.51896 4.01671 -4e-05 0 0 2.18952 -2.35596 -0 -0 -1.77716 -0.40202 0 0 0 0 0 -0.07353 0 0 0 0.31883 0 0.83697 0.20714 0.55634 -0.14899
ILE_599 -8.65076 0.89213 2.67494 -0.48214 0.35245 0.09702 2.45155 -2.62017 -0 -0 -1.36552 0.0478 0 0 0 0 0 -0.02526 0.01941 0.5386 0 -0.36875 0 0.73287 0.57278 0.69675 -4.4363
GLY_600 -5.30491 1.12699 4.45688 -5e-05 0 0 2.625 -2.75561 -0 -0 -2.43054 -0.3849 0 0 0 0 0 -0.04386 0 0 0 0.38544 0 0.83697 0.56429 0.68644 -0.23786
ALA_601 -3.98723 0.20399 4.33732 -0.02228 0 0 2.27524 -2.40638 -0 -0 -1.74474 -0.38397 0 0 0 0 0 0.11493 0 0 0 -0.34679 0 1.8394 0.23691 0.27053 0.38692
ALA_602 -3.89869 0.43412 3.63158 -0.01972 0 0 2.01423 -2.1668 -0 -0 -1.4698 -0.35954 0 0 0 0 0 -0.0295 0 0 0 -0.09869 0 1.8394 -0.33031 0.32595 -0.12777
ALA_603 -6.18159 0.86463 4.03593 -0.023 0 0 2.99441 -2.79734 -0.01305 -0.06292 -1.61719 -0.35944 0 0 0 0 0 -0.07444 0 0 0 -0.38861 0 1.8394 -0.39692 0.36907 -1.81108
ARG_604 -10.5034 0.89284 9.59706 -0.48397 0.0813 0.26941 4.00925 -4.40419 -0.01095 -0.09124 -5.07696 0.30313 0 0 -1.7593 0 0 -0.10813 0.6572 2.13508 0 -0.1033 0 -1.2888 -0.55733 0.674 -5.7683
GLY_605 -2.94616 0.23465 3.29953 -7e-05 0 0 1.40453 -1.57733 -0.01755 -0.15545 -2.02732 -0.35897 0 0 -0.40384 0 0 -0.09944 0 0 0 0.5018 0 0.83697 -0.11433 0.57746 -0.84553
LYS_606 -8.20764 1.23373 6.70719 -0.25488 0.01758 0.10557 1.89028 -3.14073 -0.0315 -0.11303 -0.59568 0.06602 0 0 0 0 0 0.06426 0.48502 1.82677 0 -0.05791 0 -1.5107 0.15694 0.5953 -0.7634
THR_607 -4.73505 0.34301 5.03123 -0.12038 0.0547 0.08859 2.54509 -2.42171 -0.03933 -0.26851 -2.68775 -0.43145 0 0 0 0 0 0.31935 0.02195 0.05044 0 -0.30652 2.27795 -1.0874 -0.23355 0.96702 -0.63235
ASP_608 -2.92539 0.40711 3.83131 -0.11668 0.0167 0.35894 1.58653 -1.80308 -0.01744 -0.07725 -0.72497 -0.53316 0 0 0 0 0 -0.06406 0.01024 0 1.70449 0.04809 0 -2.3716 -0.27513 0.76557 -0.17978
SER_609 -2.2418 0.18353 3.40189 -0.02436 0 0.02246 1.33767 -1.46826 -0.00266 -0.05666 -1.71908 -0.46931 0 0 -0.66988 0 0 -0.08014 2e-05 0.65089 0 0.2273 0.60392 -0.77834 -0.04675 0.39191 -0.73765
VAL_610 -5.88609 0.88146 3.61236 -0.38071 0.39333 0.09129 2.25623 -2.30006 -0.0384 -0.19027 -1.33623 -0.27252 0 0 0 0 0 0.08116 0.11078 1.91859 0 -0.1312 0 1.9342 0.08432 0.53443 1.36268
SER_611 -6.84359 1.22781 6.13188 -0.03116 0 0.05354 2.60161 -3.22443 -0.0031 -0.01886 -1.53939 -1.22874 0 0 0 0 0 0.19546 0.13437 0.2193 0 0.00893 0.64375 -0.77834 -0.19224 0.94069 -1.7025
LYS_612 -5.96382 0.77381 5.51873 -0.37537 0.03788 0.18143 2.532 -2.64422 -0.03372 -0.18674 -2.02549 0.27789 0 0 -0.66988 0 0 -0.02132 0.52272 2.19234 0 -0.07799 0 -1.5107 -0.60538 0.87263 -1.2052
ALA_613 -4.2645 0.96505 2.69542 -0.01136 0 0 1.93428 -1.96739 -0 -0 -0.48037 -0.24189 0 0 0 0 0 0.3696 0 0 0 0.22076 0 1.8394 0.88883 0.65539 2.60322
ALA_614 -5.23526 1.87336 0.34404 -0.01007 0 0 1.19573 -1.50393 -0.00982 -0.0485 0.10762 -0.29344 0 0 0 0 0 0.06024 0 0 0 0.23556 0 1.8394 2.36792 2.48307 3.40592
TYR_615 -6.84911 1.41867 4.3854 -0.88037 0.05825 0.29933 2.14802 -2.53357 -0.00247 -0.00515 -0.13937 -0.40412 0 0 0 0 0 0.42004 0.15398 0 2.11091 -0.39701 0.01825 1.2797 2.12084 3.13645 6.33868
ASN_616 -4.30127 0.58258 3.91707 -0.17245 0.03684 0.25163 1.78753 -2.15103 -0 -0 -0.58427 -0.29871 0 0 0 0 0 0.03826 0.05527 0 1.69451 0.345 0 -0.93687 1.21236 1.18907 2.66553
TRP_617 -4.36091 0.19351 4.08362 -0.90385 0.04433 0.36572 1.47113 -2.10958 -0.01229 -0.05365 -0.33529 -0.33488 0 0 0 0 0 -0.01902 0.1606 0 1.98046 0.0113 0 1.6906 0.13528 0.4398 2.44688
PHE_618 -11.7777 1.93943 1.50634 -0.54874 0.43866 0.23146 2.06473 -2.87216 -0 -0 0.069 -0.22908 0 0 0 0 0 -0.0248 0.06796 0 4.4197 -0.21871 0 1.0402 -0.02999 0.76158 -3.1621
VAL_619 -5.09805 0.3538 4.06079 -0.30922 0.16316 0.06981 2.00516 -2.27038 -0 -0 -1.43081 -0.14434 0 0 0 0 0 -0.01218 0.00163 0.14046 0 -0.17191 0 1.9342 0.02748 0.75614 0.07574
VAL_620 -3.54858 0.30352 3.52658 -0.31804 0.21902 0.07342 1.47693 -1.87972 -0 -0 -0.68711 -0.2101 0 0 0 0 0 -0.07282 0.00627 0.3754 0 -0.00141 0 1.9342 -0.21244 0.27204 1.25716
ASN_621 -5.69578 0.45006 5.81476 -0.1892 0.04025 0.30775 2.71566 -2.82222 -0 -0 -1.85773 -0.36487 0 0 0 -0.48421 0 0.04301 0.00618 0 1.8445 -0.11651 0 -0.93687 -0.21973 0.51025 -0.95471
ASN_622 -5.97259 0.80518 5.28793 -0.19094 0.02894 0.32281 2.21134 -2.65976 -0.00597 -0.06627 -0.94904 -0.93356 0 0 0 0 0 0.59316 0.00011 0 2.02292 -0.89994 0 -0.93687 1.2191 1.7909 1.66745
PHE_623 -11.1739 2.689 1.29682 -0.66086 0.06249 0.34713 1.62012 -2.49183 -0 -0 1.28396 -0.44185 0 0 0 0 0 0.04255 0.1026 0 2.10872 0.3998 0 1.0402 1.43646 2.03013 -0.30842
LEU_624 -5.18408 0.38044 3.09591 -0.49483 0.22608 0.1103 1.47071 -1.85644 -9e-05 -0.00158 -1.35663 0.20222 0 0 0 0 0 -0.04528 0.05444 0.3724 0 -0.27919 0 0.18072 -0.00111 0.84112 -2.28488
ALA_625 -4.94024 0.89536 3.46633 -0.03031 0.01104 0 2.92915 -2.38772 -0.00132 -0.01442 -2.48786 -0.52799 0 0 0 0 0 0.02438 0 0 0 -0.09495 0 1.8394 0.0215 0.44881 -0.84886
LYS_626 -4.02347 0.32516 3.72341 -0.3839 0.05391 0.18547 1.88073 -1.84987 -0 -0 -1.71793 0.06085 0 0 0 0 0 -0.08223 0.00463 1.70397 0 -0.05584 0 -1.5107 -0.15065 0.48967 -1.34679
LYS_627 -4.42184 0.53957 6.06972 -0.4565 0.0852 0.25654 2.24433 -2.52822 -9e-05 -0.00158 -3.72938 0.54852 0 0 0 -0.78803 0 -0.04878 0.06766 2.34071 0 -0.12223 0 -1.5107 -0.46784 0.48728 -1.43567
ASP_628 -5.90138 0.49335 6.8777 -0.11024 0.00514 0.33394 3.40762 -3.1674 -0 -0 -4.90088 -0.20514 0 0 0 -0.78803 0 0.04566 0.01696 0 2.18105 -0.35106 0 -2.3716 -0.34524 0.50053 -4.27903
LEU_629 -8.9266 1.19801 3.37436 -0.89862 0.65784 0.34476 2.68257 -2.76846 -0 -0 -1.98449 0.09479 0 0 0 0 0 0.00074 0.22854 1.67821 0 -0.18678 0 0.18072 -0.10011 0.70488 -3.71962
ASN_630 -4.83064 0.17685 5.33844 -0.18374 0.05928 0.27286 2.41777 -2.64308 -0.00515 -0.02769 -2.3917 -0.30549 0 0 0 0 0 0.09913 0.01236 0 1.51094 0.39102 0 -0.93687 0.11931 0.70033 -0.22606
ARG_631 -6.09521 0.25509 6.85103 -0.59967 0.09227 0.33078 3.48576 -3.14498 -0.01877 -0.08142 -2.81412 0.18989 0 0 0 0 0 0.14833 0.05414 2.51194 0 -0.09402 0 -1.2888 -0.16239 0.40403 0.02389
TYR_632 -12.0003 2.02377 7.78098 -1.01404 0.70539 0.46942 4.21413 -4.58184 -0.00016 -0.00314 -3.65304 -0.28214 0 0 -0.68204 -0.39257 0 0.01872 0.00846 0 2.4307 -0.38577 0.03828 1.2797 -0.17353 0.81661 -3.3824
PHE_633 -10.0526 1.16952 1.94411 -0.53446 0.08752 0.23544 1.90471 -2.70134 -0 -0 -1.34093 -0.00374 0 0 0 0 0 -0.04414 0.16415 0 3.46803 0.00773 0 1.0402 0.01459 1.0818 -3.55942
ILE_634 -5.20712 0.38781 3.87712 -0.67413 0.56017 0.16101 1.88924 -2.22501 -0 -0 -1.69859 0.14571 0 0 0 0 0 0.04196 0.00192 0.81472 0 -0.5504 0 0.73287 0.02076 0.88163 -0.84033
ASN_635 -4.72473 0.24632 4.4743 -0.18547 0.02229 0.29297 1.81101 -2.11897 -0.02759 -0.15369 -1.30983 -0.40721 0 0 -0.5673 0 0 -0.03597 0.02284 0 1.86131 -0.32133 0 -0.93687 -0.32395 0.6637 -1.71818
CYS_636 -7.05584 0.64887 5.08994 -0.05105 0.00607 0.02177 1.37663 -2.32541 -0 -0 -0.45624 -0.53669 0 0 0 0 0 -0.0828 0.17666 0.06194 0 0.2553 0 3.6196 -0.22071 0.62209 1.15014
GLN_637 -4.93935 0.62597 5.75792 -0.64756 0.13024 0.68834 2.09178 -2.66296 -0.01095 -0.09124 -2.1823 -0.60649 0 0 -0.70582 0 0 0.02782 0.03058 0 2.01386 -0.06592 0 -0.18838 0.11288 0.65593 0.03435
GLY_638 -1.61207 0.09417 1.79741 -0.00019 0 0 0.32282 -0.88987 -0 -0 -1.44136 -0.214 0 0 -0.3182 0 0 -0.05134 0 0 0 -1.47983 0 0.83697 -0.00899 0.34185 -2.62262
CYS_639 -5.30121 0.44329 2.8922 -0.08177 0 0.05636 1.33818 -1.7723 -0.02314 -0.09165 -1.76316 -0.68068 0 0 0 0 0 0.06304 0.00072 0.25159 0 -0.24421 0 3.6196 -0.09247 0.18953 -1.19609
ILE_640 -9.05263 1.00041 3.01799 -0.62136 0.36429 0.13123 1.9532 -2.27856 -0.00978 -0.07549 -2.33146 0.11342 0 0 -1.4888 0 0 0.01269 0.05798 0.83389 0 -0.51606 0 0.73287 -0.0338 0.58604 -7.60395
TYR_641 -8.47392 0.53532 3.44232 -0.86717 0.06649 0.18319 1.41115 -2.13317 -0 -0 -0.64311 -0.47005 0 0 -0.91821 0 0 0.31664 0.00023 0 2.4843 -0.08033 0.00068 1.2797 0.05604 0.76343 -3.04646
LYS_642 -4.35043 0.29458 4.53039 -0.45819 0.07549 0.29937 1.99677 -1.96393 -0.00729 -0.03242 -2.93877 -0.34056 0 0 -1.08749 0 0 -0.0012 0.18675 2.46795 0 -0.02429 0 -1.5107 -0.04688 1.29088 -1.61997
PRO_643 -4.2702 0.81651 2.64982 -0.19615 0.00277 0.13984 0.68707 -1.05711 -0 -0 0.53638 0.04005 0 0 0 0 0 0.28393 0.00428 0.38815 0 -0.88325 0 -2.4119 -0.22066 1.63481 -1.85568
PRO_644 -4.5016 0.4505 2.26195 -0.0747 0 0.0455 0.32599 -0.79182 -0.03426 -0.12552 -0.00353 0.52944 0 0 0 0 0 -0.29193 0.06602 0.29364 0 -1.00275 0 -2.4119 0.5372 0.91756 -3.81022
TYR_645 -4.48256 0.50615 2.38554 -0.65369 0.05117 0.37957 1.09044 -1.2453 -0 -0 -0.03342 -0.24001 0 0 0 -0.66207 0 -0.01057 0.00012 0 1.91651 -0.50069 0.02271 1.2797 2.09682 0.44182 2.34225
SER_646 -2.69321 0.11415 2.83875 -0.028 0 0.04794 0.98077 -1.14123 -0 -0 0.13628 -1.12489 0 0 -0.92239 0 0 -0.01835 0.02154 0.74229 0 -0.27458 0.61399 -0.77834 1.3656 0.2113 0.09161
LYS_647 -1.37206 0.035 1.69114 -0.32356 0.04681 0.18207 0.38935 -0.73699 -0 -0 -0.39641 -0.21481 0 0 0 0 0 -0.04834 0.001 1.74697 0 -0.06615 0 -1.5107 -0.25967 0.14228 -0.69406
ARG_648 -2.7075 0.13206 3.52653 -0.43568 0.04297 0.22147 1.83809 -1.45582 -0 -0 -0.81192 0.32146 0 0 -1.42103 0 0 -0.02263 0.00593 2.47344 0 -0.06105 0 -1.2888 -0.40322 0.13903 0.09333
ARG_649 -1.62833 0.04003 2.37914 -0.667 0.14714 0.49431 0.48173 -1.03837 -0 -0 -0.10555 -0.14583 0 0 0 0 0 -0.0174 0.03339 1.7269 0 -0.12429 0 -1.2888 -0.32008 0.16707 0.13408
SER_650 -2.3949 0.10968 3.06615 -0.02626 0 0.06192 1.49156 -1.35726 -0.00112 -0.00377 -1.76813 -0.51811 0 0 -0.58885 0 0 -0.00511 0.00505 0.17784 0 -0.42157 0.6114 -0.77834 -0.49176 0.1807 -2.65088
LEU_651 -1.97619 0.07874 1.69376 -0.47422 0.23391 0.09077 0.36379 -0.89888 -0.02314 -0.09165 -0.21201 0.14722 0 0 0 0 0 -0.00963 0.01937 0.61095 0 -0.35288 0 0.18072 -0.44146 0.20642 -0.85441
ALA_652 -3.32419 0.39888 1.33849 -0.02275 0 0 0.33624 -1.26423 -0.00112 -0.00377 -0.102 -0.22647 0 0 0 0 0 -0.01177 0 0 0 0.01646 0 1.8394 -0.21663 0.36947 -0.874
PHE_653 -9.37609 1.80353 2.79026 -1.02332 0.14387 0.13021 2.45754 -2.75527 -0.00234 -0.03993 -2.73939 -0.47039 0 0 -1.06598 0 0 -0.09503 0.04391 0 1.96244 0.19641 0 1.0402 -0.2089 1.19151 -6.01674
ALA_654 -4.0981 0.13924 2.72494 -0.02829 0.00365 0 1.98327 -1.93943 -0 -0 -1.85089 -0.31869 0 0 0 0 0 0.25617 0 0 0 0.48465 0 1.8394 0.05702 1.52709 0.78003
LEU_655 -6.09445 0.24051 1.11875 -0.41199 0.14046 0.06463 1.09153 -1.59599 -0 -0 0.07714 0.19983 0 0 0 0 0 0.11574 0.15949 0.4138 0 -0.3368 0 0.18072 0.08644 0.90269 -3.64749
ARG_656 -5.06718 0.59445 3.75753 -0.91155 0.15084 0.59744 1.00074 -1.72026 -0.01279 -0.10617 -0.9026 0.61984 0 0 0 0 0 0.19414 0.02633 2.62429 0 -0.12421 0 -1.2888 -0.27677 1.12347 0.27871
SER_657 -2.96003 0.23247 3.07249 -0.01739 0 0.03352 1.52796 -1.29597 -0 -0 -0.09563 -1.02607 0 0 -0.51571 0 0 -0.05456 0.03139 0.38085 0 0.48468 0.6789 -0.77834 1.17973 1.42506 2.30335
ASP_658 -2.53499 0.40412 2.01423 -0.24635 0.06299 0.85074 0.68501 -1.1413 -0 -0 -0.30937 -2.83404 0 0 0 0 0 -0.02474 0.19225 0 2.22811 -0.32092 0 -2.3716 1.39747 1.04044 -0.90796
ASN_659 -5.39061 0.42101 6.27589 -0.32172 0.01378 0.52744 3.36048 -2.82691 -0.00936 -0.09712 -2.65697 -0.24375 0 0 -1.35335 -0.4915 0 -0.08813 0.0284 0 2.94512 -0.40499 0 -0.93687 -0.02475 0.66024 -0.61367
LYS_660 -4.97859 0.32461 5.89775 -0.44828 0.08197 0.25264 2.28711 -2.43543 -0 -0 -3.45773 0.57263 0 0 0 -0.75776 0 -0.08066 0.01885 2.30917 0 -0.05228 0 -1.5107 -0.38879 0.60331 -1.76218
ASP_661 -4.54821 0.47788 6.39561 -0.1101 0.00716 0.33602 2.66738 -2.76235 -0.00937 -0.09736 -3.86664 -0.2916 0 0 0 -0.75776 0 0.14644 0.12402 0 1.95271 -0.0844 0 -2.3716 -0.45278 0.55279 -2.69217
THR_662 -5.7877 0.41311 5.70186 -0.19744 0.08095 0.06969 2.95678 -2.83954 -0.00682 -0.0399 -2.85486 -0.1224 0 0 -0.83764 -0.4915 0 0.05331 0.00335 0.0668 0 0.00188 2.41364 -1.0874 -0.07724 0.29308 -2.288
ILE_663 -8.44301 1.11486 4.4604 -0.67801 0.576 0.15869 2.65049 -2.922 -0 -0 -2.19595 0.35963 0 0 0 0 0 -0.01923 0.06048 0.56138 0 -0.38837 0 0.73287 0.04507 0.75405 -3.17265
GLU_664 -5.05258 0.19631 6.50887 -0.21005 0.02252 0.27195 3.35449 -2.87507 -1e-05 -0.00023 -3.57992 -0.57642 0 0 0 -0.7587 0 0.07827 0.13222 0 3.06089 -0.28519 0 -2.7348 -0.32285 0.80508 -1.96519
VAL_665 -5.32455 0.39406 5.31889 -0.31587 0.24601 0.07267 2.65416 -2.70006 -0.01586 -0.15375 -2.32433 -0.17205 0 0 0 0 0 -0.04038 0.01352 0.09341 0 -0.26998 0 1.9342 -0.39623 0.28013 -0.70601
VAL_666 -7.21411 0.78435 3.83399 -0.31328 0.24726 0.07097 2.8599 -2.76544 -0 -0 -1.62849 -0.14188 0 0 0 0 0 -0.04753 0.00114 0.13297 0 -0.19284 0 1.9342 -0.1741 0.27938 -2.33352
TRP_667 -10.9815 1.34322 5.43323 -1.3713 0.24641 0.52239 3.06308 -3.60194 -0 -0 -2.79903 -0.29453 0 0 0 0 0 -0.01265 0.40972 0 1.79416 -0.31748 0 1.6906 -0.06973 0.4985 -4.44683
GLU_668 -5.05638 0.32955 5.82078 -0.21663 0.0261 0.29415 2.66469 -2.71331 -0.02087 -0.21885 -2.88842 -0.58022 0 0 0 0 0 0.10232 0.01281 0 3.00065 -0.26448 0 -2.7348 -0.27541 0.4505 -2.2678
LYS_669 -6.33081 0.3675 6.76472 -0.3086 0.02678 0.13783 3.18498 -3.07948 -0 -0 -3.37292 -0.05443 0 0 0 -0.48421 0 -0.03864 0.16436 1.72641 0 -0.06178 0 -1.5107 -0.59326 0.2769 -3.18537
PHE_670 -11.0923 2.15871 2.91023 -0.62586 0.59701 0.30991 3.1795 -3.04034 -0 -0 -1.97099 -0.17808 0 0 0 0 0 0.12729 0.10015 0 3.16578 -0.06249 0 1.0402 -0.26836 0.54335 -3.1063
GLU_671 -6.16357 0.24969 7.0035 -0.3103 0.05284 0.33727 2.61309 -3.12638 -0.02979 -0.21178 -3.86913 -0.62209 0 0 0 -0.31588 0 -0.0107 0.08687 0 3.83043 -0.13652 0 -2.7348 -0.17363 0.5999 -2.93098
THR_672 -5.57777 0.37775 6.53611 -0.20354 0.12953 0.07353 2.792 -3.01682 -0.00639 -0.04545 -3.09612 -0.05027 0 0 0 0 0 -0.00724 0.01882 0.09212 0 -0.01016 2.27043 -1.0874 -0.16795 0.37573 -0.60308
PHE_673 -9.13767 0.9559 4.21995 -0.76358 0.02468 0.23011 3.32747 -3.0131 -0.01576 -0.09079 -2.66534 -0.08471 0 0 0 0 0 0.02336 0.19482 0 1.82409 -0.46903 0 1.0402 0.06623 0.40798 -3.92519
TYR_674 -9.95626 1.37691 5.48903 -0.55587 0.0142 0.22585 3.48358 -3.41883 -0 -0 -2.8456 -0.2601 0 0 0 0 0 -0.02251 0.04701 0 3.39933 -0.3438 0.0683 1.2797 0.02174 0.6413 -1.35606
LYS_675 -4.89557 0.19553 5.98215 -0.30278 0.03122 0.13743 1.71636 -2.49575 -0 -0 -1.49691 0.02325 0 0 0 0 0 -0.02718 0.08915 1.73584 0 0.00873 0 -1.5107 -0.21987 0.52172 -0.50739
GLU_676 -4.73011 0.19346 5.55771 -0.20923 0.02581 0.28527 2.56001 -2.57543 -1e-05 -8e-05 -2.92737 -0.55851 0 0 0 0 0 -0.03271 0.00478 0 3.14972 -0.19461 0 -2.7348 -0.27575 0.23433 -2.22751
ILE_677 -6.6523 0.85849 4.76568 -0.67715 0.53793 0.15805 2.91214 -2.70781 -0.00639 -0.04545 -3.16581 0.18278 0 0 0 0 0 -0.05827 0.03318 0.59088 0 -0.28193 0 0.73287 -0.13809 0.54693 -2.41427
SER_678 -5.13653 0.41169 4.78545 -0.02691 0.0034 0.02695 2.09794 -2.46161 -0.04068 -0.27677 -0.83152 -0.45592 0 0 0 0 0 -0.05549 0.02202 1.28298 0 -0.25857 0.6009 -0.77834 -0.18055 0.64005 -0.63151
LYS_679 -4.59172 0.5309 5.5326 -0.49031 0.15351 0.2968 2.63587 -2.49306 -0 -0 -2.31264 0.03924 0 0 0 0 0 -0.03299 0.0291 1.90836 0 -0.05946 0 -1.5107 0.02347 0.39887 0.05784
GLU_680 -4.15329 0.09899 4.50137 -0.2069 0.01779 0.27232 1.8615 -2.13569 -0 -0 -0.94536 -0.57462 0 0 0 0 0 -0.03601 0.01602 0 3.03076 -0.28234 0 -2.7348 -0.18474 0.32923 -1.12578
ILE_681 -8.36484 1.2421 2.79232 -0.74428 0.56083 0.26901 1.75101 -2.45194 -1e-05 -8e-05 -1.15737 0.32681 0 0 0 0 0 -0.00258 0.00852 0.9682 0 0.24692 0 0.73287 -0.43003 0.62187 -3.63064
GLU_682 -4.99504 0.42949 4.90395 -0.32734 0.06251 0.3791 2.18467 -2.32973 -0.01834 -0.14016 -1.28283 -0.58977 0 0 0 0 0 0.00795 0.05541 0 3.70868 -0.19123 0 -2.7348 -0.139 0.79859 -0.21789
LYS_683 -3.55663 0.17151 3.7359 -0.32267 0.03153 0.16471 1.0056 -1.70856 -0 -0 -0.39184 0.00481 0 0 0 0 0 -0.16204 0.01852 1.73322 0 -0.03047 0 -1.5107 -0.00753 0.48713 -0.3375
PHE_684 -5.29881 0.69526 3.40804 -0.59752 0.02328 0.25831 1.22464 -1.86687 -0 -0 0.16523 0.02736 0 0 0 0 0 -0.04879 0.06129 0 2.75135 0.078 0 1.0402 -0.09564 0.30815 2.1335
ASN_685 -2.60668 0.22296 2.91822 -0.19626 0.03356 0.3287 0.78664 -1.46937 -0 -0 -0.62204 -1.00519 0 0 0 0 0 -0.10536 0.01352 0 1.91223 -1.00066 0 -0.93687 -0.60994 0.27129 -2.06524
ILE_686 -4.11433 0.67377 2.91285 -0.44599 0.31399 0.09583 0.63889 -1.60778 -0 -0 0.44044 -0.04977 0 0 0 0 0 -0.05352 0.26365 0.52383 0 -0.54386 0 0.73287 -0.5895 0.99577 0.18713
PHE_687 -10.6526 2.09002 2.95221 -0.68451 0.17118 0.19989 2.18132 -2.81094 -0.01651 -0.12327 -1.09338 -0.19622 0 0 0 0 0 0.18039 0.83617 0 3.13931 -0.38967 0 1.0402 0.13185 1.44101 -1.60357
SER_688 -4.07477 0.84208 4.50781 -0.01511 0 0.0303 1.6162 -2.00754 -0 -0 -1.78789 -0.94928 0 0 0 -0.4703 0 0.38309 0.06458 0.21286 0 0.00848 0.76614 -0.77834 1.37498 0.85524 0.57852
GLN_689 -6.60333 0.40046 6.84572 -0.9425 0.26542 1.07268 3.37841 -3.02354 -0.01975 -0.21963 -3.87778 -0.8749 0 0 0 -1.28018 0 -0.05142 0.16885 0 3.8854 -0.18864 0 -0.18838 1.23071 0.49588 0.4735
GLU_690 -6.77992 0.47226 6.86752 -0.44138 0.15213 1.37157 3.09286 -3.01262 -0.008 -0.1051 -3.37877 -2.82299 0 0 0 -0.4703 0 0.01058 0.00311 0 3.90772 -0.33873 0 -2.7348 -0.2609 0.65719 -3.81857
PHE_691 -8.69968 1.03864 3.40527 -0.76029 0.02489 0.21483 3.03475 -2.78131 -0.00535 -0.04844 -2.42423 -0.07804 0 0 0 0 0 0.04257 0.00552 0 1.8718 -0.29075 0 1.0402 -0.28506 0.6822 -4.0125
GLN_692 -8.38077 0.35818 7.24073 -0.35808 0.05331 0.18906 2.82275 -3.53454 -0.02959 -0.31876 -2.04199 -0.52447 0 0 0 -0.88095 0 -0.04269 0.01273 0 3.59328 -0.08964 0 -0.18838 -0.05743 0.3603 -1.81696
THR_693 -7.28696 0.64793 6.42819 -0.20954 0.15295 0.07523 3.01495 -3.1765 -0 -0 -3.28329 -0.03495 0 0 0 0 0 0.18492 0.01481 0.07495 0 -0.01479 2.28819 -1.0874 -0.07628 0.31809 -1.96949
PHE_694 -9.77921 0.81302 6.26255 -0.9437 0.06258 0.32289 3.25802 -3.44928 -0 -0 -2.67983 -0.15463 0 0 0 0 0 -0.00549 0.53788 0 2.27017 -0.53653 0 1.0402 0.13513 0.39824 -2.448
LEU_695 -8.9249 0.93445 3.56723 -0.4975 0.31138 0.11995 2.54863 -2.81181 -0 -0 -1.70212 0.23794 0 0 0 0 0 0.09245 0.19145 0.3185 0 -0.28268 0 0.18072 -0.07938 0.77642 -5.01926
HIS_D_696 -7.24851 0.41977 7.01662 -0.37303 0.05222 0.36488 2.72303 -3.53813 -0.00935 -0.08898 -2.36704 -0.49248 0 0 0 0 0 0.04562 0.00042 0 3.14305 0.03471 0 -0.45461 -0.26519 0.73889 -0.2981
LEU_697 -6.70366 0.36444 4.96365 -0.68259 0.18166 0.26937 3.11639 -2.86286 -0 -0 -2.75771 0.06186 0 0 0 0 0 0.00663 0.00378 0.97992 0 -0.26223 0 0.18072 -0.22058 0.32324 -3.03795
GLU_698 -6.48371 0.26558 8.05842 -0.63417 0.25188 1.17971 3.90388 -3.49423 -0.00658 -0.04582 -4.92257 -0.75323 0 0 0 -1.57671 0 0.0911 0.03315 0 3.7054 -0.30166 0 -2.7348 -0.4023 0.421 -3.44566
ASN_699 -8.01687 0.53723 8.15769 -0.17172 0.00785 0.24297 4.14161 -3.95978 -0.03932 -0.19155 -2.84623 -0.36718 0 0 0 -0.7944 0 0.06063 0.06309 0 1.48658 0.58546 0 -0.93687 -0.12981 0.51344 -1.65718
LEU_700 -7.69455 0.70046 4.98356 -0.69933 0.21637 0.30111 2.66571 -3.0196 -0 -0 -1.90254 0.08573 0 0 0 0 0 -0.00807 0.09862 0.85365 0 -0.22607 0 0.18072 0.09529 0.48298 -2.88597
ARG_701 -7.65223 0.45936 7.71037 -0.89148 0.12155 0.56422 3.79429 -3.56294 -0 -0 -4.11158 0.09824 0 0 0 -1.57671 0 0.0537 0.32464 2.38625 0 -0.08918 0 -1.2888 -0.15742 0.45117 -3.36655
MET_702 -10.5579 0.99109 6.49649 -0.20053 0.01619 0.06013 3.35744 -3.32176 -0 -0 -3.22912 -0.21041 0 0 0 0 0 0.03311 0.10287 2.1066 0 0.02869 0 0.60916 -0.11951 0.51042 -3.327
LYS_703 -7.32216 0.64554 6.961 -0.29739 0.0238 0.12391 3.20382 -3.15593 -0 -0 -2.07179 0.03684 0 0 0 0 0 -0.02953 0.08957 1.76547 0 0.03164 0 -1.5107 -0.12178 0.54432 -1.08338
LEU_704 -7.68071 0.58159 3.80012 -0.47951 0.19131 0.11061 2.30108 -2.64039 -0 -0 -1.58312 0.21899 0 0 0 0 0 0.06356 0.1591 0.30833 0 -0.28395 0 0.18072 -0.28398 0.47674 -4.55951
LEU_705 -7.97452 1.18719 5.18823 -0.51556 0.242 0.11946 3.16648 -2.99061 -0.019 -0.11693 -1.51268 0.08338 0 0 0 0 0 0.12982 0.266 3.1631 0 -0.30264 0 0.18072 -0.31076 0.68068 0.66437
LEU_706 -9.28657 1.76671 2.93831 -0.54974 0.39383 0.14408 2.93836 -2.63266 -0.01314 -0.12716 -2.28026 0.2337 0 0 0 0 0 0.38875 0.06689 0.23883 0 -0.21874 0 0.18072 -0.31165 0.93144 -5.1983
ARG_707 -7.31164 1.10108 4.88529 -0.61143 0.10583 0.34688 2.23917 -2.52539 -0 -0 -1.11962 0.15894 0 0 0 0 0 -0.08012 0.0637 2.50269 0 -0.08395 0 -1.2888 -0.37148 0.73271 -1.25614
ARG_708 -10.6987 1.65665 10.113 -0.53315 0.06508 0.28873 4.13186 -4.45048 -0.08164 -0.46394 -3.52046 0.27283 0 0 -1.2859 -0.31588 0 0.06101 0.72155 2.5151 0 -0.14754 0 -1.2888 -0.4724 1.03587 -2.39722
ILE_709 -7.57012 0.59216 2.81986 -0.4769 0.34629 0.10726 2.61857 -2.23927 -0.01314 -0.12716 -0.67363 0.33558 0 0 0 0 0 -0.09069 0.05275 0.43052 0 -0.23541 0 0.73287 -0.43623 1.00677 -2.81994
GLN_710 -5.16168 0.36678 4.06634 -0.70434 0.08752 0.82698 1.18063 -1.74183 -0.02043 -0.09098 -0.84207 -0.69059 0 0 -0.55801 0 0 -0.0031 0.12202 0 2.26824 0.01991 0 -0.18838 -0.24058 0.38476 -0.91882
LYS_711 -5.69304 0.70225 4.87388 -0.28144 0.03614 0.12708 2.13376 -2.09223 -0 -0 -1.81264 -0.18464 0 0 -0.44427 0 0 -0.00053 0.34543 2.11556 0 0.02618 0 -1.5107 -0.26237 0.89386 -1.02773
PRO_712 -4.377 0.73364 2.23858 -0.11262 0.00198 0.08298 0.72943 -1.0194 -0 -0 -0.98416 0.27569 0 0 0 0 0 0.01996 0.01848 0.11241 0 -1.04205 0 -2.4119 -0.51953 1.03909 -5.21444
ILE_713 -9.34573 1.99362 1.7742 -0.65144 0.79988 0.12812 2.68409 -2.22027 -0 -0 -2.47265 0.4419 0 0 0 0 0 0.01756 0.00422 0.95595 0 -0.76151 0 0.73287 -0.51119 1.27707 -5.15329
PRO_714 -6.33222 0.84533 4.31633 -0.196 0.00309 0.14083 2.71063 -2.07277 -0 -0 -4.01703 -0.0096 0 0 0 0 0 0.00222 0.00178 0.35437 0 -0.85117 0 -2.4119 -0.33391 1.44124 -6.40878
ALA_715 -4.91315 0.54601 4.51787 -0.02312 0 0 3.03096 -2.74356 -0.00358 -0.01441 -1.97422 -0.33686 0 0 0 0 0 -0.06365 0 0 0 -0.30821 0 1.8394 -0.14428 0.72274 0.13193
GLU_716 -2.5316 0.22257 3.19669 -0.43552 0.16099 1.35917 0.90485 -1.39317 -0.01812 -0.17302 -0.69809 -3.06439 0 0 0 0 0 0.05744 0.07648 0 3.67082 -0.26918 0 -2.7348 -0.22776 0.52165 -1.37499
ILE_717 -7.0811 1.28845 2.06451 -0.47533 0.33855 0.09206 1.42779 -1.98345 -0.01376 -0.10967 -0.5083 -0.08587 0 0 0 0 0 0.06472 0.04118 0.66383 0 -0.52665 0 0.73287 -0.14975 0.58058 -3.63934
ALA_718 -6.00386 0.7144 1.8825 -0.03175 0.07089 0 1.50268 -2.18512 -0 -0 -0.45233 -0.48042 0 0 0 0 0 5.46487 0 0 0 0.05474 0 1.8394 0.73173 13.5594 16.6671
PHE_719 -7.28907 0.99481 1.83734 -0.62215 0.0279 -0.00981 1.80637 -2.06857 -0.01856 -0.15538 -0.86529 -0.27887 0 0 0 0 0 0.01278 0.2133 0 2.7112 -0.1645 0 1.0402 0.6802 13.6908 11.5427
PHE_720 -8.93355 1.30649 2.1974 -1.07475 0.1803 0.72868 2.4521 -2.25831 -0.01779 -0.09902 -1.86306 -0.1583 0 0 0 0 0 0.17535 0.10819 0 1.56057 -0.3489 0 1.0402 -0.07988 1.05504 -4.02923
SER_721 -1.02761 0.03946 0.81598 -0.03231 0.0227 0.03077 0.0553 -0.41703 -0 -0 -0.09941 -0.17388 0 0 0 0 0 0.25265 0.01233 0.23651 0 0.28757 0.60328 -0.77834 0.39165 0.84235 1.06196
LEU_722 -7.40988 1.9555 1.10533 -0.4871 0.18059 0.10027 1.57629 -1.51877 -2e-05 -0.00058 -1.17992 0.16418 0 0 -0.69536 0 0 0.35266 0.16581 0.95292 0 -0.24033 0 0.18072 0.55951 1.76427 -2.47392
PRO_723 -4.01797 1.18394 2.71068 -0.10819 0.00525 0.07798 1.75939 -1.23799 -0 -0 -1.93816 0.29911 0 0 0 0 0 -0.11672 0.01272 0.08068 0 -1.00381 0 -2.4119 -0.1144 2.00199 -2.81739
GLN_724 -4.53746 0.48612 4.29853 -0.75654 0.35 1.13082 1.65556 -2.05406 -2e-05 -0.00058 -1.3761 -2.35798 0 0 0 0 0 0.01072 0.03874 0 3.15951 -0.05 0 -0.18838 1.63694 0.94072 2.38651
GLU_725 -3.45312 0.67129 3.89625 -0.21765 0.03355 0.31519 1.67086 -1.73367 -0 -0 -2.07886 -0.65793 0 0 -0.51055 0 0 -0.02911 0.02214 0 3.12472 -0.342 0 -2.7348 1.44547 0.6353 0.05709
TYR_726 -10.7707 2.17654 4.73373 -1.00445 0.27777 0.37704 3.57626 -3.4367 -0 -0 -2.17083 -0.41114 0 0 -0.69536 0 0 -0.02125 0.03072 0 3.31077 -0.15834 0.4736 1.2797 -0.25163 1.2182 -1.46605
TYR_727 -8.99813 1.01895 3.7112 -0.52152 0.07462 0.22502 3.17579 -2.90312 -0 -1e-05 -0.38146 -0.31953 0 0 0 0 0 0.02753 0.03106 0 2.66455 0.08362 0.02397 1.2797 -0.04425 1.31652 0.46453
ASP_728 -2.87049 0.19275 4.17897 -0.11741 0.02562 0.36641 1.22606 -1.787 -0 -0 -1.39228 -0.20652 0 0 0 0 0 -0.00978 0.0185 0 2.32049 -0.359 0 -2.3716 -0.56464 0.40312 -0.94682
SER_729 -2.6259 0.1265 3.36726 -0.0283 0 0.02161 1.57735 -1.52204 -0 -0 -1.55088 -0.08161 0 0 -0.51055 0 0 0.04171 0.00805 0.40208 0 0.16634 1.71986 -0.77834 -0.17612 0.49481 0.65184
LEU_730 -6.0564 1.23525 2.12541 -0.49992 0.24922 0.08461 1.38001 -1.60902 -0 -1e-05 -0.1551 0.42191 0 0 0 0 0 0.69324 0.26603 0.32128 0 -0.18243 0 0.18072 -0.03419 1.5584 -0.021
PRO_731 -3.23805 0.88796 2.62196 -0.14931 0.00919 0.11009 1.35778 -1.16888 -0.01711 -0.10084 -1.00422 0.08125 0 0 0 0 0 -0.02463 0.51957 0.11374 0 -0.89927 0 -2.4119 -0.26831 2.54795 -1.03305
PRO_732 -4.79239 0.53744 3.67282 -0.06962 0 0.04295 1.75464 -1.47336 -0 -0 -0.98419 0.58139 0 0 0 0 0 -0.27829 0.03608 0.27154 0 -0.93344 0 -2.4119 0.39482 1.5983 -2.05321
ASN_733 -6.40666 0.73391 4.81904 -0.19079 0.01611 0.28129 2.35108 -2.47814 -0.00129 -0.0224 -1.48772 -0.33711 0 0 0 0 0 -0.02396 0.07704 0 1.48455 0.22361 0 -0.93687 0.40934 0.56041 -0.92857
VAL_734 -5.58199 0.58757 2.87388 -0.30622 0.23042 0.06955 2.31287 -2.15044 -0 -0 -1.9486 -0.08566 0 0 0 0 0 -0.06073 0.00836 0.02167 0 -0.36807 0 1.9342 0.09006 0.42947 -1.94366
ALA_735 -4.49623 0.29388 2.80778 -0.02137 0 0 1.77309 -2.02653 -0.01711 -0.10084 -0.55724 -0.35466 0 0 0 0 0 -0.04436 0 0 0 -0.1627 0 1.8394 -0.09447 0.18205 -0.9793
PHE_736 -7.93379 0.58062 4.15022 -0.66696 0.03479 0.20086 1.81271 -2.5636 -0.00162 -0.00659 -0.54032 -0.09717 0 0 0 0 0 0.18573 0.00022 0 2.59524 -0.31769 0 1.0402 -0.18061 0.8376 -0.87015
LEU_737 -6.27194 0.51973 4.02466 -0.48996 0.22856 0.12204 1.8594 -2.55388 -0 -0 -1.03534 0.22655 0 0 0 0 0 -0.02814 0.09216 0.37716 0 -0.27686 0 0.18072 -0.14022 0.94168 -2.22368
ALA_738 -5.53172 0.4904 2.74879 -0.02104 0 0 2.59137 -2.46823 -0.00918 -0.04193 -1.90036 -0.35262 0 0 0 0 0 -0.0184 0 0 0 -0.34295 0 1.8394 -0.41087 0.34936 -3.07797
LEU_739 -4.60893 0.42598 2.04128 -0.52042 0.25873 0.15563 1.05003 -1.56103 -0.00162 -0.00659 -0.74827 0.09751 0 0 0 0 0 -0.00379 0.35164 0.53266 0 0.03269 0 0.18072 -0.05022 0.5272 -1.8468
ASN_740 -3.74733 0.32221 4.57647 -0.15453 0.00743 0.20484 2.61663 -2.26384 -0.01354 -0.10528 -3.20367 -0.78496 0 0 -1.02956 0 0 -0.01417 0.01907 0 1.95698 -0.1319 0 -0.93687 0.28831 0.538 -1.8557
GLN_741 -2.18602 0.23491 2.08364 -0.92961 0.18814 1.0445 0.83446 -0.93168 -0 -0 -1.028 -1.03456 0 0 -1.02956 0 0 0.154 0.00452 0 2.81961 -0.20444 0 -0.18838 -0.12695 0.35959 0.06416
GLU_742 -4.17565 0.51512 3.00868 -0.37502 0.13685 0.52865 0.25006 -1.42791 -0 -0 -0.75219 -0.66204 0 0 0 0 0 0.10926 0.00482 0 3.57314 -0.08461 0 -2.7348 0.11703 0.40147 -1.56715
ILE_743 -7.67303 1.26572 3.48749 -0.55065 0.33724 0.1565 2.76471 -2.42915 -0 -0 -2.51546 -0.22389 0 0 0 0 0 -0.01365 0.02333 0.44206 0 -0.06132 0 0.73287 0.13993 0.49274 -3.62456
THR_744 -4.06949 0.68484 3.76806 -0.15975 0.04541 0.0599 2.13651 -1.77876 -0 -0 -1.85935 -0.22874 0 0 0 0 0 -0.09268 0.01243 0.07931 0 0.05847 2.32104 -1.0874 -0.25216 1.21676 0.8544
PRO_745 -5.73045 0.60733 3.43045 -0.06829 0 0.0427 1.77959 -1.6504 -0 -0 -1.49518 0.59439 0 0 0 0 0 -0.07086 0.08588 0.20067 0 -0.65373 0 -2.4119 0.03591 1.1959 -4.10797
SER_746 -3.52241 0.33018 3.75328 -0.02448 0 0.02207 1.53078 -1.81183 -0 -0 -1.07637 -0.42315 0 0 0 0 0 -0.04611 0.00022 0.52456 0 0.2819 0.60117 -0.77834 0.0631 0.38089 -0.19456
GLU_747 -5.26298 0.47991 5.23724 -0.40714 0.04468 0.79801 2.41796 -2.43178 -0.00456 -0.04428 -2.28309 -0.42096 0 0 0 0 0 0.40235 0.00432 0 3.14563 -0.31514 0 -2.7348 -0.25154 0.36466 -1.26154
TYR_748 -11.204 1.56793 4.33701 -1.26592 0.3305 0.63361 3.02861 -3.33094 -0.00153 -0.00845 -1.6354 -0.212 0 0 0 0 0 0.02997 0.28363 0 2.20799 -0.22885 0.00332 1.2797 -0.18282 0.89064 -3.47704
ILE_749 -7.8715 0.58212 5.84979 -0.50686 0.29221 0.10767 2.97172 -3.32757 -0 -0 -2.69901 -0.18334 0 0 0 0 0 0.36808 0.08924 0.78747 0 -0.22125 0 0.73287 -0.00207 1.38929 -1.64113
THR_750 -5.89683 0.78379 5.68783 -0.20417 0.13656 0.07493 2.76346 -3.01185 -0.00655 -0.10008 -2.04069 -0.18442 0 0 0 0 0 0.02043 0.09957 0.07705 0 0.05984 2.33776 -1.0874 0.1105 1.06698 0.68672
GLN_751 -9.02329 1.01821 5.89717 -0.59554 0.05346 0.58735 3.4665 -3.52378 -0.02235 -0.14331 -1.82152 -0.31066 0 0 0 0 0 0.27955 0.21181 0 3.24408 -0.09664 0 -0.18838 0.02721 0.58405 -0.35607
PHE_752 -10.1716 1.50378 5.25611 -1.08574 0.13092 0.41957 3.50021 -3.25941 -0 -0 -3.02994 0.00931 0 0 0 0 0 -0.00075 0.03922 0 1.81007 -0.3679 0 1.0402 -0.08305 0.5806 -3.70839
ASN_753 -6.54031 0.51702 6.66192 -0.17915 0.01973 0.27098 3.15161 -3.31696 -0.00655 -0.10008 -3.25328 -0.38393 0 0 0 0 0 -0.02008 0.03782 0 1.52155 0.14752 0 -0.93687 -0.00243 0.47179 -1.9397
LEU_754 -8.55351 1.73442 3.49689 -0.49719 0.31911 0.1182 2.60358 -2.69545 -0 -0 -2.04485 0.26233 0 0 0 0 0 0.05978 0.17525 0.27199 0 -0.30654 0 0.18072 -0.19814 0.66256 -4.41085
TYR_755 -11.5444 1.33279 4.92361 -0.48015 0.00864 0.16753 4.14399 -3.51137 -0 -0 -3.7589 -0.32485 0 0 0 -0.50651 0 -0.01194 0.15817 0 2.67861 0.02987 0.04353 1.2797 -0.26163 1.5019 -4.13142
SER_756 -5.96575 0.38779 6.81446 -0.02542 0 0.06005 2.97665 -3.20368 -0.02121 -0.11038 -1.94352 -0.62063 0 0 0 0 0 -0.00597 0.00465 0.72888 0 0.3326 0.60009 -0.77834 0.02256 1.12341 0.37624
SER_757 -3.79521 0.17951 4.78336 -0.02765 0 0.06438 2.1279 -2.29806 -0 -0 -2.04341 -0.59642 0 0 0 0 0 0.03665 0.00052 0.6956 0 0.35153 0.60008 -0.77834 0.21011 0.20853 -0.28093
PHE_758 -8.3573 0.92737 4.21911 -0.76216 0.03784 0.22466 2.1271 -2.68735 -0 -0 -1.93566 -0.07477 0 0 0 0 0 0.04672 0.09426 0 1.92138 -0.46833 0 1.0402 0.14966 0.30658 -3.19067
LEU_759 -9.42519 1.38156 4.15713 -0.68283 0.15082 0.26478 2.95762 -3.07307 -0 -0 -1.98389 0.08694 0 0 0 0 0 0.00121 0.35065 0.83932 0 -0.20117 0 0.18072 0.02705 0.63175 -4.33662
ASN_760 -6.31257 0.24207 6.75414 -0.17323 0.01504 0.25616 2.7741 -3.35229 -0.04866 -0.33696 -2.59774 -0.33098 0 0 0 0 0 -0.01154 0.10049 0 1.53189 0.42422 0 -0.93687 0.05203 0.52148 -1.4292
GLY_761 -3.37644 0.2146 4.33012 -4e-05 0 0 2.01523 -2.11864 -0.00161 -0.01425 -2.11873 -0.40986 0 0 0 0 0 -0.09035 0 0 0 0.15414 0 0.83697 0.63859 0.1755 0.23522
ASN_762 -7.52985 0.57632 5.82973 -0.203 0.06137 0.29673 2.73261 -3.31377 -0.00191 -0.01066 -2.52811 -0.3519 0 0 0 0 0 0.04758 0.00346 0 1.90029 0.26063 0 -0.93687 0.58629 0.34776 -2.23328
LEU_763 -10.3123 0.95273 3.83094 -0.51026 0.36006 0.12843 2.94929 -3.03978 -0 -0 -2.6273 0.22824 0 0 0 0 0 0.06438 0.15824 0.302 0 -0.2902 0 0.18072 -0.18126 0.52782 -7.2783
ILE_764 -6.01577 0.33203 5.42191 -0.49264 0.33929 0.09913 2.52351 -2.73336 -0.00502 -0.03372 -1.83869 0.02506 0 0 0 0 0 -0.04389 0.02197 0.57017 0 -0.424 0 0.73287 -0.18522 0.43269 -1.2737
LEU_765 -6.70769 0.28135 4.5129 -0.48707 0.18745 0.1141 2.52978 -2.66359 -0.01884 -0.16128 -1.92272 0.2548 0 0 -2.04376 0 0 -0.00898 0.0088 0.38815 0 -0.25198 0 0.18072 -0.15051 0.55218 -5.40619
LEU_766 -9.85661 1.10801 2.40876 -0.46772 0.14573 0.10104 2.10179 -2.79898 -0 -0 -0.70985 0.2549 0 0 0 0 0 -0.03057 0.14115 0.4984 0 -0.2263 0 0.18072 -0.19015 0.67787 -6.66182
ARG_767 -6.24742 0.24343 5.5531 -1.67753 0.39156 1.82609 2.15078 -2.63931 -0.01983 -0.20986 -2.3072 -1.61846 0 0 0 -0.39923 0 -0.02694 0.12854 3.12307 0 -0.17727 0 -1.2888 -0.25682 0.66016 -2.79195
ARG_768 -7.51726 0.63006 7.80745 -0.7443 0.15519 0.5264 3.297 -3.55092 -0.0792 -0.63422 -1.88248 0.82312 0 0 -1.83124 0 0 -0.07251 0.08857 1.94674 0 0.03827 0 -1.2888 -0.43802 0.83647 -1.8897
SER_769 -3.68204 0.11123 4.41328 -0.02948 0.00043 0.04893 2.42994 -1.95213 -0 -0 -2.49755 -1.08397 0 0 -0.75249 0 0 -0.04357 0.00298 0.37312 0 -0.16715 0.60012 -0.77834 -0.41184 0.63203 -2.7865
ARG_770 -4.5141 0.24683 4.99017 -0.85524 0.17815 0.57996 1.84424 -2.03946 -0.04482 -0.28687 -1.79436 0.02663 0 0 0 0 0 0.07391 0.04687 1.7568 0 -0.2262 0 -1.2888 -0.26548 0.52714 -1.04464
SER_771 -4.57175 0.38981 4.26139 -0.02051 0 0.05003 2.38472 -2.04234 -0 -0 -2.28625 -0.51727 0 0 0 -0.4185 0 -0.00732 0.03283 0.06133 0 -0.5661 0.66829 -0.77834 -0.11579 0.66058 -2.8152
TYR_772 -7.07133 0.40468 3.21555 -0.55605 0.0574 0.2647 0.60038 -2.04202 -0 -0 -0.48209 -0.2207 0 0 0 0 0 0.54185 0.2084 0 1.96834 -0.2904 0.01072 1.2797 -0.18489 0.58469 -1.71106
LEU_773 -7.20023 0.87742 2.77719 -0.46957 0.1128 0.10368 2.42617 -2.00935 -0.00337 -0.04516 -1.81601 0.05641 0 0 0 0 0 -0.01033 0.19737 0.70329 0 -0.36728 0 0.18072 -0.26566 1.29929 -3.45263
ARG_774 -5.16239 0.46962 4.70706 -0.54065 0.0596 0.30229 1.4322 -2.07883 -0 -0 -2.61263 -0.06608 0 0 0 -0.17984 0 0.0776 0.20145 2.5272 0 -0.24321 0 -1.2888 -0.24172 1.30174 -1.3354
ALA_775 -4.87505 0.33053 0.99527 -0.0206 0 0 1.92548 -1.49955 -0 -0 -2.2958 -0.40333 0 0 0 0 0 -0.00431 0 0 0 -0.52872 0 1.8394 -0.14499 0.39609 -4.28558
LYS_776 -5.04052 0.63778 2.50687 -0.29846 0.03593 0.15686 1.22491 -1.37252 -0 -0 -0.55682 -0.30303 0 0 0 0 0 0.07177 0.09393 2.3643 0 -0.00055 0 -1.5107 0.04685 0.15567 -1.78772
PHE_777 -10.4029 1.76334 1.76117 -0.75835 0.22272 0.46053 2.50402 -2.44764 -0 -0 -2.28368 0.27901 0 0 0 0 0 -0.01426 0.10677 0 1.90831 -0.18609 0 1.0402 -0.06685 0.61632 -5.49737
SER_778 -3.50402 0.47526 2.40334 -0.02491 0 0.05908 1.15586 -1.40883 -0 -0 -0.79782 -0.60154 0 0 0 0 0 0.12704 0.00022 0.31516 0 -0.27187 0.60846 -0.77834 -0.06559 0.6402 -1.66831
TRP_779 -8.71461 0.93111 2.97375 -1.18171 0.0831 1.06626 1.15729 -2.49043 -0.03185 -0.21715 0.13139 -0.31329 0 0 0 0 0 0.25821 1.38635 0 1.49401 -0.50984 0 1.6906 0.2735 0.5057 -1.50759
VAL_780 -4.00172 0.49231 2.09277 -0.32653 0.73045 0.07689 0.87839 -1.3899 -0.03499 -0.23699 0.18276 -1.06199 0 0 0 0 0 0.00061 0.05822 1.23133 0 -0.11642 0 1.9342 0.24486 0.79371 1.54796
GLY_781 -1.51052 0.06067 1.94375 -0.00033 0 0 0.54052 -0.92379 -0.00655 -0.10804 0.28409 -0.15699 0 0 0 0 0 -0.08141 0 0 0 -0.53664 0 0.83697 0.03923 0.52692 0.90791
ASN_782 -1.78294 0.0416 1.91266 -0.18246 0.02821 0.25123 0.12156 -0.8231 -0.01551 -0.10666 -0.38012 -0.43205 0 0 0 0 0 0.08499 0.10152 0 2.04519 0.17658 0 -0.93687 -0.0082 0.24381 0.33944
SER_783 -3.67674 0.24157 3.63548 -0.02749 1e-05 0.02344 1.26599 -1.5765 -0.07971 -0.66914 -1.48712 -0.15171 0 0 -0.49026 0 0 0.04919 0.00744 0.451 0 -0.01807 0.60105 -0.77834 -0.24902 0.21252 -2.71642
LYS_784 -3.5731 0.1593 3.91315 -0.29297 0.02941 0.13285 1.59609 -1.55355 -0.00224 -0.03924 -2.45514 -0.21595 0 0 0 -0.55175 0 -0.00281 0.10882 2.21895 0 0.04264 0 -1.5107 -0.29991 0.2819 -2.01425
LEU_785 -8.13742 1.37683 1.30489 -0.54661 0.16106 0.11184 2.30478 -1.92053 -0.01086 -0.0346 -2.39503 0.29609 0 0 0 0 0 -0.01074 0.17222 1.03552 0 -0.18452 0 0.18072 -0.12746 0.83346 -5.59036
ILE_786 -7.36083 0.64434 3.58271 -0.48317 0.45627 0.11186 2.0519 -2.58026 -0 -0 -2.13705 -0.03326 0 0 0 0 0 0.33945 0.00367 0.34988 0 -0.75238 0 0.73287 -0.30773 0.91237 -4.46937
TYR_787 -11.9591 1.83175 4.04557 -0.78758 0.15 0.16817 3.33412 -3.30287 -0.01163 -0.03862 -3.47577 -0.46388 0 0 -0.80155 0 0 -0.01758 0.11395 0 2.7197 -0.10848 0.10653 1.2797 -0.41227 1.10819 -6.52166
ALA_788 -5.64065 0.72754 2.89936 -0.02478 0.00041 0 2.21184 -2.26482 -0 -0 -1.91072 -0.41674 0 0 0 0 0 -0.0074 0 0 0 0.13254 0 1.8394 0.15415 0.96822 -1.33166
ALA_789 -4.51997 0.54138 2.05729 -0.02577 0.00024 0 1.59537 -1.67616 -0.03973 -0.34753 -2.42684 -0.24152 0 0 0 0 0 -0.06375 0 0 0 -0.05138 0 1.8394 -0.14677 0.34666 -3.15906
LYS_790 -5.40996 0.41136 5.39058 -0.47461 0.26762 0.36542 2.10039 -2.20885 -0 -0 -2.04044 -0.3924 0 0 0 0 0 0.02662 0.02971 2.22232 0 0.2202 0 -1.5107 -0.15897 0.37464 -0.78707
GLU_791 -3.3132 0.45256 3.29935 -0.21652 0.03087 0.31213 1.18349 -1.45833 -0.05166 -0.37928 -1.2153 -0.43071 0 0 0 0 0 0.12567 0.00376 0 3.15748 -0.04887 0 -2.7348 0.13009 0.59335 -0.55992
ALA_792 -2.61904 0.41483 0.98504 -0.03078 0.03006 0 0.24675 -0.93705 -0 -0 0.06546 -0.48644 0 0 0 0 0 0.09349 0 0 0 -0.03047 0 1.8394 0.26986 0.7134 0.55449
ARG_793 -4.25852 0.25364 4.25725 -0.60162 0.11237 0.24503 1.76595 -1.79253 -0 -0 -0.90462 0.69353 0 0 0 0 0 -0.03649 0.0333 2.39233 0 -0.06207 0 -1.2888 0.31993 0.57778 1.70647
LEU_794 -6.58971 1.04532 2.44605 -0.60335 0.35806 0.15266 0.9604 -1.86296 -0.00202 -0.03157 -0.5165 0.33641 0 0 0 0 0 -0.06124 0.01225 0.49237 0 -0.23604 0 0.18072 -0.22105 0.54329 -3.5969
TRP_795 -11.944 1.60501 2.97948 -0.69917 0.2581 0.37204 1.82058 -2.52959 -0.00036 -0.01019 -0.10556 -0.6018 0 0 0 0 0 0.05569 0.23637 0 2.38386 -0.04639 0 1.6906 0.26259 0.58087 -3.69186
LYS_796 -3.01133 0.23709 2.21552 -0.29352 0.02181 0.12272 0.67939 -1.00281 -0.00202 -0.03157 -1.08016 0.1444 0 0 0 0 0 0.00854 0.01772 1.93447 0 0.02481 0 -1.5107 0.16932 0.50734 -0.84897
ILE_797 -6.20365 1.09578 1.1011 -0.46843 0.35194 0.10557 0.70347 -1.40485 -0 -0 -0.04558 0.03987 0 0 0 0 0 0.02885 0.02776 0.36571 0 -0.7465 0 0.73287 -0.37526 0.9253 -3.76606
PRO_798 -5.34706 0.9819 2.99922 -0.20079 0.00394 0.14084 1.88904 -1.56613 -0 -0 -1.79728 0.03635 0 0 0 0 0 0.10152 0.00529 0.31094 0 -0.72677 0 -2.4119 -0.27488 0.96663 -4.88914
ASN_799 -4.06973 0.35425 3.99077 -0.18387 0.0505 0.27671 1.60176 -1.88382 -0.01324 -0.13553 -0.88392 -0.35243 0 0 0 0 0 0.01694 0.00237 0 1.57261 0.04672 0 -0.93687 -0.13893 0.3589 -0.3268
ALA_800 -2.91104 0.49204 2.01451 -0.02552 0.00076 0 0.82359 -1.26918 -0 -0 -0.56741 -0.41838 0 0 -0.27923 0 0 -0.04648 0 0 0 -0.17107 0 1.8394 -0.38229 0.31998 -0.58033
TYR_801 -9.72531 1.34286 5.82895 -0.53992 0.18928 0.28098 2.76109 -3.07311 -0.01817 -0.09954 -2.27332 -0.26206 0 0 0 0 0 -0.02319 0.11374 0 3.50231 -0.2084 1e-05 1.2797 0.01397 0.58171 -0.32844
TRP_802 -7.87451 0.70064 4.4091 -0.66918 0.13156 0.31193 1.87429 -2.66466 -0 -0 -0.37328 -0.39506 0 0 0 0 0 -0.08892 0.78908 0 3.17413 0.1576 0 1.6906 0.11431 0.88797 2.1756
LYS_803 -3.06869 0.12138 3.50314 -0.32663 0.05519 0.1909 1.07458 -1.46333 -0 -0 -1.54742 -0.25098 0 0 0 0 0 -0.0467 0.02709 1.79808 0 0.00549 0 -1.5107 -0.40988 0.58178 -1.2667
SER_804 -3.77909 0.3077 4.69997 -0.02054 0 0.01802 2.40759 -2.07549 -0.03141 -0.23507 -1.21229 0.13095 0 0 -0.27923 0 0 -0.01724 0.04776 1.08633 0 -0.3866 1.01752 -0.77834 -0.37057 0.4628 0.99278
ASP_805 -1.4895 0.06164 1.73639 -0.23016 0.09867 0.77737 0.29258 -0.76792 -0 -0 -0.1316 -3.57545 0 0 0 0 0 -0.05798 0.35824 0 2.59993 -0.40971 0 -2.3716 -0.53948 0.64432 -3.00427
GLU_806 -3.80281 0.44682 5.66513 -0.19415 0.03345 0.27679 3.21432 -2.35392 -0 -0 -3.51828 -0.39085 0 0 0 0 0 -0.01997 0.00366 0 2.53728 0.18463 0 -2.7348 -0.00464 0.46239 -0.19496
TRP_807 -6.38078 0.55716 4.09354 -0.86026 0.01316 0.51684 1.82975 -2.20961 -0 -0 -1.19154 -0.39968 0 0 0 0 0 -0.08271 0.09967 0 4.63062 -0.01444 0 1.6906 0.15441 0.31097 2.7577
LYS_808 -6.43588 0.58259 6.85017 -0.5003 0.12045 0.36299 3.07367 -2.79682 -0.00132 -0.02056 -3.43545 0.43114 0 0 0 0 0 -0.03426 0.05393 2.2744 0 -0.03656 0 -1.5107 -0.45654 0.36027 -1.11879
MET_809 -8.14198 0.75299 7.56289 -0.77621 0.3062 0.39719 3.36182 -3.48252 -0 -0 -3.00662 -0.20768 0 0 0 0 0 -0.00521 0.16961 3.03531 0 0.09109 0 0.60916 -0.20521 0.50424 0.96507
ILE_810 -6.45765 0.43796 4.4821 -0.493 0.32719 0.09618 2.01429 -2.55227 -0 -0 -0.70499 0.05629 0 0 0 0 0 -0.06938 0.05509 0.58034 0 -0.45292 0 0.73287 0.05337 0.77549 -1.11904
LEU_811 -9.26921 1.88336 4.20885 -0.78655 0.65662 0.36163 2.60826 -3.24866 -0 -0 -1.52805 0.18184 0 0 0 0 0 -0.03445 0.02354 0.82249 0 -0.21713 0 0.18072 -0.0345 1.22465 -2.9666
ASP_812 -7.80147 1.17365 8.68027 -0.11331 0.01719 0.34628 3.60216 -4.06294 -0.00142 -0.01255 -3.73786 -0.42665 0 0 0 -0.98555 0 0.0794 0.03575 0 1.69539 0.04288 0 -2.3716 -0.1935 0.98524 -3.04863
SER_813 -3.65459 0.30616 4.53576 -0.032 4e-05 0.02162 1.98587 -2.09507 -0 -0 -2.11027 -0.00819 0 0 0 0 0 -0.06094 0.00809 0.73866 0 0.1971 1.78621 -0.77834 -0.33716 0.41663 0.91957
ASN_814 -4.08672 0.46792 3.94839 -0.19475 0.05588 0.31655 2.13058 -2.1233 -0 -0 -2.22334 -0.42539 0 0 0 0 0 -0.03641 0.00032 0 2.03967 -0.58101 0 -0.93687 -0.55726 0.60352 -1.60224
VAL_815 -5.48677 0.65568 1.33654 -0.30077 0.25848 0.07616 1.83756 -1.81316 -0.0152 -0.10656 -1.33962 -0.58598 0 0 0 0 0 0.07958 0.08506 0.08638 0 0.35736 0 1.9342 -0.06715 0.98267 -2.02555
LEU_816 -4.302 0.32603 1.67459 -0.53548 0.22222 0.16333 0.63308 -1.29399 -0 -0 -0.5621 0.12131 0 0 0 0 0 0.02017 0.01637 0.5326 0 -0.01527 0 0.18072 0.49365 0.73107 -1.59368
VAL_817 -6.31922 1.15311 1.42739 -0.31548 0.34536 0.07308 0.99828 -1.70907 -0 -0 -0.03614 -0.42924 0 0 0 0 0 -0.01349 6e-05 0.22504 0 -0.50331 0 1.9342 0.24737 0.48436 -2.4377
PHE_818 -2.96672 0.30437 0.85281 -0.68745 0.05371 0.47032 0.18778 -0.88324 -0.01378 -0.09401 0.18192 -0.19025 0 0 0 0 0 -0.10006 0.26922 0 1.91759 0.31366 0 1.0402 0.11306 0.46283 1.23197
ASP_819 -3.67751 0.36311 4.04309 -0.20171 0.07551 0.63712 1.9846 -1.97524 -0 -0 -1.42273 -1.52281 0 0 -0.66019 0 0 -0.04898 0.00726 0 2.12977 -0.74355 0 -2.3716 0.24659 0.30237 -2.8349
LYS_820 -2.39484 0.2742 1.52559 -0.33542 0.07518 0.20395 0.71868 -0.98413 -0 -0 -0.169 -0.26724 0 0 0 0 0 -0.04158 0.0026 1.73712 0 0.03642 0 -1.5107 0.08185 0.47433 -0.573
ALA_821 -4.14453 0.40714 3.64377 -0.02505 6e-05 0 2.58345 -2.19413 -0 -0 -3.63087 -0.28749 0 0 -0.66019 0 0 -0.02823 0 0 0 0.168 0 1.8394 -0.35994 0.55618 -2.13245
GLY_822 -3.74799 0.32912 2.8789 -4e-05 0 0 1.04818 -1.77856 -0 -0 0.05612 -0.39784 0 0 0 0 0 -0.10173 0 0 0 0.45381 0 0.83697 -0.09555 0.35271 -0.16592
ASN_823 -3.23703 0.37233 1.76859 -0.37122 0.1144 0.73065 0.31562 -1.34588 -0 -0 0.16388 -1.83133 0 0 0 0 0 -0.06007 0.10614 0 2.70791 -0.54087 0 -0.93687 -0.2067 0.31304 -1.93742
VAL_824 -5.42063 1.04903 3.64156 -0.29041 0.22326 0.06614 2.03169 -2.1289 -0 -0 -1.9045 -0.33564 0 0 0 0 0 0.51501 0.00189 0.11607 0 -0.47855 0 1.9342 -0.17681 0.46241 -0.69418
LEU_825 -8.44156 1.51266 5.02167 -0.69845 0.22411 0.31717 3.04316 -2.85239 -0.00285 -0.02627 -2.93391 0.06572 0 0 0 0 0 -0.03401 0.08608 0.5141 0 -0.07642 0 0.18072 1.26802 1.89318 -0.93929
PRO_826 -7.67381 1.08143 3.98156 -0.06798 0 0.04186 1.83262 -1.79717 -0 -0 -1.16055 0.61921 0 0 0 0 0 -0.1684 0.00345 0.2319 0 -0.17523 0 -2.4119 1.08151 1.94526 -2.63624
ALA_827 -4.84585 1.17489 4.78224 -0.01658 0 0 2.40371 -2.50179 -0.01274 -0.14903 -1.87611 -0.2808 0 0 0 0 0 0.123 0 0 0 0.31678 0 1.8394 1.45346 1.77908 4.18965
PRO_828 -7.10543 1.84137 3.85438 -0.09234 0.00038 0.05656 2.16567 -1.96783 -0 -0 -1.53629 0.75933 0 0 0 0 0 0.04939 0.00182 0.4757 0 -0.15338 0 -2.4119 1.23104 2.02345 -0.80809
THR_829 -7.57419 1.03362 4.6282 -0.19147 0.10393 0.062 2.72766 -2.88552 -0.00036 -0.01019 -3.0067 0.04634 0 0 0 0 0 0.02525 0.01274 0.10313 0 0.12284 2.31177 -1.0874 0.38055 0.89493 -2.30287
LEU_830 -8.08265 0.76872 3.35236 -0.60978 0.28115 0.17115 2.52153 -2.58353 -0.00285 -0.02627 -2.36129 0.01672 0 0 0 0 0 -0.02994 0.14124 1.28551 0 -0.29903 0 0.18072 0.46586 1.04706 -3.76333
LYS_831 -6.1483 0.49814 5.93236 -0.43364 0.13037 0.1486 2.63515 -2.77399 -0 -0 -1.79147 0.05221 0 0 0 0 0 -0.03707 0.03649 2.83484 0 -0.02735 0 -1.5107 -0.25043 0.87378 0.16899
LYS_832 -5.67884 0.50412 5.7848 -0.48977 0.12165 0.29252 2.29944 -2.57305 -0.00168 -0.0202 -2.03782 0.11712 0 0 0 0 0 0.03752 0.01203 2.21443 0 -0.05825 0 -1.5107 -0.32698 0.39717 -0.91648
VAL_833 -6.54859 0.91711 2.38669 -0.30558 0.18181 0.06806 1.79054 -2.17325 -0.0005 -0.00182 -0.79415 -0.20535 0 0 0 0 0 -0.06851 0.00735 0.1235 0 -0.34849 0 1.9342 -0.2635 0.55406 -2.74643
CYS_834 -5.12642 0.48992 3.3238 -0.0504 2e-05 0.0176 1.87278 -1.73492 -0 -0 -1.29465 0.03865 0 0 0 0 0 -0.07193 0.00215 0.32241 0 0.29115 0 3.6196 0.00491 0.49705 2.20175
GLU_835 -3.11132 0.1899 3.92042 -0.23623 0.04545 0.37631 1.12362 -1.6692 -0.00168 -0.0202 -1.36277 -0.58706 0 0 0 0 0 -0.07669 0.02135 0 2.94631 -0.09345 0 -2.7348 -0.20329 0.41901 -1.05433
ARG_836 -3.99293 0.45679 4.52482 -0.53578 0.10789 0.238 2.06037 -2.03494 -0.00099 -0.01151 -2.42835 0.41172 0 0 0 0 0 -0.00653 0.26794 2.30771 0 -0.02092 0 -1.2888 -0.12469 0.37132 0.30114
GLU_837 -1.0874 0.0351 1.35721 -0.51176 0.30636 1.62229 0.10474 -0.56799 -0.00049 -0.00968 -0.49005 -2.83913 0 0 0 0 0 -0.01548 0.05741 0 4.6125 0.31157 0 -2.7348 0.52818 0.3347 1.01327
GLY_838 -1.17146 0.20124 1.28054 -0.00019 0 0 0.62126 -0.65879 -0 -0 -0.96731 -0.18353 0 0 0 0 0 -0.07886 0 0 0 -1.26471 0 0.83697 0.63352 0.35852 -0.39279
ASP_839 -4.71524 0.41934 6.5061 -0.13559 0.00713 0.40879 3.84638 -2.69273 -0 -0 -6.20933 -1.36308 0 0 -1.04018 -1.48731 0 0.04464 0.00249 0 3.05385 0.22162 0 -2.3716 0.62999 0.42241 -4.45233
LEU_840 -5.64225 0.68195 2.85696 -0.51335 0.42473 0.13698 2.13576 -1.84489 -0 -0 -1.12274 0.178 0 0 0 0 0 0.26894 0.02442 0.18431 0 -0.13326 0 0.18072 0.19811 0.51013 -1.47548
ARG_841 -5.46985 0.47796 5.81377 -0.65249 0.08048 0.44509 2.31264 -2.42863 -0 -0 -4.11389 0.5102 0 0 -1.04018 -1.48731 0 0.2154 0.13576 1.52863 0 -0.06902 0 -1.2888 -0.44566 0.52082 -4.95507
LEU_842 -8.87501 1.73207 4.08221 -0.45669 0.18649 0.08894 2.06963 -2.70978 -0 -0 -0.6841 0.18218 0 0 0 0 0 0.00054 0.16246 0.71373 0 -0.18861 0 0.18072 0.14913 0.60386 -2.76222
PHE_843 -10.7998 1.74761 2.44818 -1.10795 0.11885 0.44766 2.50514 -2.42075 -0 -0 -1.39462 0.06044 0 0 0 0 0 0.052 0.00402 0 1.83674 -0.37672 0 1.0402 0.41189 0.94493 -4.48218
TYR_844 -10.9368 1.7721 4.30859 -0.54138 0.46588 0.25019 3.43687 -3.09813 -0 -0 -3.38852 -0.27835 0 0 -0.32683 0 0 0.78618 0.02358 0 3.2573 -0.08033 0.01293 1.2797 5.77575 2.14802 4.86671
PRO_845 -6.82972 1.17096 4.89307 -0.06887 0 0.04345 2.01593 -2.18836 -0 -0 -1.9957 0.6095 0 0 0 0 0 -0.07358 0.11066 0.2059 0 -0.15396 0 -2.4119 5.76789 1.8447 2.93996
LEU_846 -9.11745 1.39692 3.63164 -0.62512 0.14878 0.20142 2.84576 -2.87054 -0 -0 -1.45056 0.09196 0 0 0 0 0 0.02667 0.23283 0.85615 0 -0.18981 0 0.18072 0.0282 0.83206 -3.78037
LEU_847 -9.27588 1.21612 2.48338 -0.49327 0.19585 0.10711 2.61756 -2.42607 -0 -0 -1.29546 0.25521 0 0 -0.80155 0 0 0.09882 0.19958 0.3698 0 -0.27376 0 0.18072 -0.1302 0.83934 -6.13268
ARG_848 -5.3942 0.45526 5.98993 -0.68889 0.10815 0.43519 2.78335 -2.58645 -0 -0 -2.63092 0.18543 0 0 0 -0.52142 0 0.03517 0.37567 3.06796 0 -0.00441 0 -1.2888 -0.18107 0.66758 0.80752
GLN_849 -7.56359 0.76434 5.5094 -0.40483 0.10359 0.29178 2.66848 -2.6539 -0.00132 -0.02056 -3.1543 -0.15242 0 0 0 -0.98555 0 0.0205 0.36872 0 4.04245 -0.16212 0 -0.18838 -0.28172 0.80246 -0.99698
LEU_850 -7.87669 1.38694 3.47528 -0.46448 0.30945 0.08969 2.42168 -2.2872 -0.00078 -0.00402 -0.68554 0.20697 0 0 -0.68481 0 0 0.30641 0.07428 0.55102 0 -0.37012 0 0.18072 -0.37261 1.50532 -2.23849
PRO_851 -4.66482 0.63227 3.12646 -0.17223 0.00012 0.11821 1.24504 -1.26524 -0 -0 -1.26712 0.09338 0 0 0 0 0 0.02624 0.00677 1.06083 0 -0.86281 0 -2.4119 -0.51744 1.30698 -3.54525
HIS_D_852 -7.489 0.90815 6.04252 -0.84968 0.06159 1.13035 2.67793 -2.9935 -0 -0 -3.72163 -0.34893 0 0 -1.22324 -0.21156 0 -0.00173 0.02713 0 1.86804 -0.30873 0 -0.45461 -0.45723 0.85815 -4.48598
ASP_853 -5.08758 0.32683 6.08062 -0.10659 0.005 0.31154 2.40172 -2.60471 -0.04802 -0.27732 -4.06003 -0.40805 0 0 0 -0.76643 0 0.01847 0.14595 0 3.58318 -0.21308 0 -2.3716 -0.03048 0.998 -2.10257
TRP_854 -12.6407 2.06405 3.49335 -0.95222 0.04781 0.31139 2.05143 -3.0416 -0.00764 -0.03734 -2.8756 -0.08057 0 0 0 -0.21156 0 0.09889 0.04549 0 1.48715 -0.27102 0 1.6906 -0.19278 0.89963 -8.12127
CYS_855 -6.63497 0.28674 3.85311 -0.03707 0 0.00957 2.03939 -2.08846 -0.0021 -0.0362 -2.65728 -0.6382 0 0 0 0 0 0.02829 0.01081 0.61824 0 -0.22838 0 3.6196 0.15724 0.71901 -0.98065
TYR_856 -7.82232 0.62669 3.25784 -0.64463 0.02644 0.01816 2.52512 -2.27154 -0.00015 -0.00304 -1.90378 -0.47219 0 0 0 0 0 -0.0077 0.01087 0 2.40865 -0.13793 0.04092 1.2797 0.42262 0.51946 -2.12681
ARG_857 -5.54516 0.52348 3.75375 -0.47246 0.07116 0.22559 1.62557 -2.03747 -0.02943 -0.32011 -1.91606 0.74221 0 0 0 -0.39294 0 0.04967 0.4146 2.01973 0 0.00749 0 -1.2888 -0.26039 0.55251 -2.27706
ASN_858 -8.59272 1.55441 6.81541 -0.26052 0.06784 0.43881 2.58037 -3.63399 -0.02011 -0.18343 -1.16829 -0.7682 0 0 -0.69427 0 0 0.28368 0.27617 0 2.08504 -0.29586 0 -0.93687 -0.55804 1.16361 -1.84697
PRO_859 -4.23417 0.67509 1.51822 -0.07344 0 0.04518 1.0264 -0.82112 -0 -0 0.09635 0.60571 0 0 0 0 0 -0.15256 0.02328 0.43941 0 -0.53094 0 -2.4119 -0.45688 1.10595 -3.14541
PHE_860 -7.74662 1.0169 4.3844 -0.82212 0.08776 0.37118 2.49691 -2.45243 -0 -0 -2.43463 -0.26775 0 0 -0.69427 0 0 0.05322 0.05842 0 3.77609 -0.48722 0 1.0402 0.81106 0.47344 -0.33546
VAL_861 -5.03895 0.5428 3.45958 -0.2778 0.14333 0.04744 2.05025 -2.18145 -0 -0 -0.76984 0.4221 0 0 0 0 0 -0.10115 0 0.53324 0 0.45116 0 1.9342 0.8935 0.41812 2.52653
LYS_862 -3.07498 0.4173 2.1664 -0.32352 0.03717 0.1584 0.73165 -1.16774 -0.02108 -0.10329 0.10811 -0.03041 0 0 0 0 0 -0.11836 0.0016 1.78793 0 -0.04328 0 -1.5107 -0.40442 0.16217 -1.22706
SER_863 -4.55547 0.77313 4.90068 -0.04108 0.00274 0.05493 2.83733 -2.27333 -0.00825 -0.07269 -3.36308 -0.29746 0 0 0 0 0 -0.0484 0.00211 0.26262 0 -0.30014 1.7669 -0.77834 -0.66023 0.37607 -1.42197
VAL_864 -4.48401 0.1799 4.04733 -0.31588 0.31783 0.07482 2.23301 -2.3789 -0.01339 -0.11986 -2.16611 -0.55179 0 0 0 0 0 -0.01784 0.0058 0.0937 0 0.12585 0 1.9342 5.17092 0.81115 4.94674
GLY_865 -3.0331 0.56371 2.67274 -0.00024 0 0 1.5707 -1.48758 -0.0263 -0.21067 -2.28971 -0.31045 0 0 -0.46283 0 0 -0.30434 0 0 0 -1.36297 0 0.83697 5.62636 0.60899 2.39129
ARG_866 -4.31783 0.19844 4.31254 -0.91382 0.22522 0.66615 1.27548 -1.93398 -0 -0 -1.78905 -0.05696 0 0 -0.46283 0 0 0.10187 0.01118 1.64585 0 -0.16889 0 -1.2888 0.09071 0.45519 -1.94952
GLU_867 -2.2791 0.11771 1.99923 -0.50268 0.28693 1.62937 0.16032 -0.96013 -0.01806 -0.13799 -0.80791 -2.57009 0 0 0 0 0 -0.01182 0.06209 0 4.5051 -0.03798 0 -2.7348 -0.23458 0.42074 -1.11365
LYS_868 -4.93132 0.84927 3.24195 -0.43345 0.08553 0.22564 1.5539 -1.75329 -0.09116 -0.53324 -1.32888 -0.08754 0 0 0 0 0 0.33428 0.02929 1.81679 0 0.10313 0 -1.5107 -0.23147 0.40118 -2.26011
ASN_869 -4.42339 0.46017 3.25887 -0.29377 0.0406 0.46568 1.54753 -1.98348 -0.0279 -0.27275 -1.86748 -0.62362 0 0 0 0 0 0.47739 0.01474 0 2.47123 -0.45958 0 -0.93687 -0.08406 0.68376 -1.55293
VAL_870 -8.09716 1.54266 2.57236 -0.31436 0.28807 0.064 2.20732 -2.88018 -0 -0 -0.79924 -0.27623 0 0 0 0 0 0.2629 0.03163 0.07137 0 -0.46718 0 1.9342 -0.27092 1.08138 -3.04938
ILE_871 -8.56786 1.02206 1.80975 -0.59768 0.37528 0.11396 2.23556 -2.13224 -0 -0 -1.58085 0.13541 0 0 0 0 0 -0.03694 0.087 1.08671 0 -0.76745 0 0.73287 -0.38659 1.3459 -5.12512
GLU_872 -5.07458 0.62196 4.38158 -0.28086 0.03466 0.30112 2.12704 -2.10565 -0.00336 -0.01929 -2.74613 -0.26231 0 0 0 -0.55175 0 -0.05195 0.02236 0 3.72166 0.12089 0 -2.7348 -0.22143 0.74716 -1.97366
VAL_873 -6.62419 0.92181 1.8556 -0.29499 0.24957 0.06955 2.06578 -1.84877 -0.01764 -0.10487 -2.09899 -0.27035 0 0 0 0 0 -0.05969 0.00015 0.1512 0 -0.49925 0 1.9342 -0.16841 0.39812 -4.34116
ASN_874 -3.98274 0.18936 4.23516 -0.34042 0.18517 0.60447 1.60399 -1.89206 -0.00959 -0.0421 -1.07597 -0.86049 0 0 -0.53552 -0.41392 0 -0.08453 0.00059 0 1.78973 -0.46064 0 -0.93687 0.2164 0.39328 -1.4167
LYS_875 -2.45728 0.11132 3.63142 -0.37189 0.05551 0.21988 0.42346 -1.45157 -0 -0 -1.83417 0.14164 0 0 0 0 0 -0.07489 0.05064 2.22224 0 -0.06098 0 -1.5107 0.1128 0.30845 -0.48413
GLU_876 -2.70419 0.16459 3.39459 -0.20627 0.03917 0.29573 1.3804 -1.43496 -0.00049 -0.00975 -0.47321 -0.53857 0 0 -0.53552 -0.41392 0 0.04895 0.05566 0 3.2601 -0.31243 0 -2.7348 -0.43523 0.31539 -0.84475
GLY_877 -1.81719 0.10694 1.8891 -5e-05 0 0 0.76034 -0.92306 -0.00648 -0.02912 -0.80317 -0.3743 0 0 -0.32683 0 0 -0.18839 0 0 0 -1.4428 0 0.83697 -0.7436 0.35616 -2.70548
GLU_878 -3.685 0.50493 4.53807 -0.21146 0.02488 0.3146 1.85498 -1.77637 -0.00074 -0.01606 -2.97381 -0.51049 0 0 0 -0.45095 0 0.00251 0.06302 0 3.47155 0.17795 0 -2.7348 -0.27115 0.96368 -0.71466
PRO_879 -5.07517 1.06456 1.10782 -0.18016 0.07391 0.12686 0.92093 -0.63106 -0 -0 0.5519 0.0509 0 0 0 0 0 0.07706 0.02216 0.16795 0 -0.80332 0 -2.4119 0.56559 0.86425 -3.50773
LYS_880 -3.11564 0.44736 3.73378 -0.33473 0.0684 0.21391 1.2949 -1.51316 -0 -0 -3.3233 -0.40074 0 0 0 -0.45095 0 0.11092 0.28476 1.61719 0 0.23028 0 -1.5107 1.16231 1.06174 -0.42368
VAL_881 -5.4453 1.47933 1.5683 -0.32406 0.42969 0.0724 2.01488 -1.76867 -0 -0 0.46257 -0.95544 0 0 0 0 0 0.27401 0.21781 0.79681 0 0.24108 0 1.9342 0.98403 2.16098 4.14263
ALA_882 -3.4443 0.77359 1.96694 -0.02025 0 0 1.40168 -1.58405 -0.01024 -0.11721 -0.67991 -0.40348 0 0 0 0 0 0.25862 0 0 0 -0.47792 0 1.8394 0.1839 1.82665 1.51342
SER_883 -1.69661 0.13379 1.20995 -0.02615 5e-05 0.02305 0.35012 -0.79968 -0 -0 -0.56599 0.06709 0 0 0 0 0 -0.00615 0.00562 0.44429 0 0.09314 0.60028 -0.77834 0.09647 0.98356 0.13448
ALA_884 -3.62292 0.47299 1.30846 -0.02481 9e-05 0 1.33279 -1.3618 -0 -0 -0.81165 -0.21449 0 0 0 0 0 -0.04648 0 0 0 -0.13747 0 1.8394 -0.46263 0.53267 -1.19584
LEU_885 -4.01339 0.59151 3.21555 -0.47166 0.19736 0.08643 1.40282 -1.63091 -0.01339 -0.11986 -1.60784 0.33828 0 0 0 0 0 -0.00356 0.10504 0.37627 0 -0.16722 0 0.18072 -0.76162 0.84942 -1.44602
PRO_886 -1.96386 0.23644 0.89221 -0.1794 0.05599 0.1285 0.49706 -0.50832 -0 -0 0.23214 0.00775 0 0 0 0 0 0.05929 0.00873 0.18019 0 -0.82812 0 -2.4119 0.02989 1.00038 -2.56302
GLY_887 -4.11686 0.44562 3.2845 -0.00018 0 0 1.88167 -1.85979 -0.04299 -0.32508 -2.53133 -0.24289 0 0 0 0 0 -0.00345 0 0 0 -1.37957 0 0.83697 5.33665 0.42852 1.71179
SER_888 -4.5762 0.21053 4.87875 -0.03089 0 0.02122 2.41704 -2.38535 -0.02202 -0.1302 -2.6946 -0.35052 0 0 0 0 0 0.11496 0.00641 0.45637 0 0.28585 1.76351 -0.77834 5.08373 0.32719 4.59743
LEU_889 -7.75816 1.26528 2.94891 -0.49787 0.30865 0.08183 1.70064 -2.1929 -0 -0 -1.10672 0.37203 0 0 0 0 0 0.03052 0.18681 0.31501 0 -0.18079 0 0.18072 -0.12653 0.67844 -3.79414
PHE_890 -7.12444 0.61302 2.66942 -0.63627 0.07153 0.32336 1.00566 -1.82839 -3e-05 -0.00056 -0.55044 0.27811 0 0 0 0 0 0.29062 0.04364 0 2.57944 0.19719 0 1.0402 -0.42027 0.82322 -0.62498
ARG_891 -6.22264 0.33717 6.36133 -0.64436 0.16827 0.45354 2.9693 -2.69226 -0 -0 -5.04968 0.25389 0 0 0 -1.8609 0 -0.04007 0.02077 3.1557 0 0.11377 0 -1.2888 -0.10432 0.80964 -3.25964
LEU_892 -7.60787 0.74439 2.09924 -0.45514 0.10896 0.09737 1.27668 -1.92311 -0.01612 -0.07185 -1.36926 0.20065 0 0 0 0 0 -0.05281 0.15807 0.98159 0 -0.19312 0 0.18072 -0.01869 0.89878 -4.96153
ILE_893 -6.2229 0.67929 3.79804 -0.53753 0.3237 0.16413 2.10572 -2.19395 -0.02051 -0.15467 -2.33073 -0.35 0 0 0 0 0 -0.07443 0.00653 1.52798 0 -0.45386 0 0.73287 -0.19973 0.81553 -2.38451
GLY_894 -1.53171 0.13598 1.09374 -0.00283 0 0 0.0541 -0.58037 -0.00852 -0.03507 0.16073 -0.43838 0 0 0 0 0 -0.1242 0 0 0 -1.33617 0 0.83697 0.08732 0.88221 -0.80618
PRO_895 -3.64446 0.73171 2.62273 -0.19242 0.00174 0.13555 1.52642 -1.07373 -0.00169 -0.01888 -2.30573 0.07521 0 0 0 0 0 0.16241 0.03316 0.37363 0 -0.90743 0 -2.4119 0.038 0.72567 -4.13
ALA_896 -2.65509 0.74422 3.03062 -0.02271 0 0 1.51108 -1.46677 -0 -0 -0.9474 -0.33404 0 0 0 0 0 0.03343 0 0 0 -0.28623 0 1.8394 0.4837 1.58389 3.51408
PRO_897 -4.43916 1.10167 2.69749 -0.08259 0.00032 0.04876 1.56748 -1.35039 -0 -0 -1.02649 0.6027 0 0 -1.26327 0 0 -0.09542 0.01225 0.42996 0 -0.60569 0 -2.4119 0.49158 1.66903 -2.65366
PHE_898 -8.50397 1.15743 3.85843 -0.51568 0.28597 0.20842 3.27841 -2.72919 -0.00083 -0.00282 -2.49091 -0.15506 0 0 0 0 0 0.0233 0.15231 0 4.01834 -0.03563 0 1.0402 0.40867 0.65412 0.65148
LYS_899 -5.7889 0.42896 6.1918 -0.40071 0.05919 0.23835 3.46237 -2.85325 -0 -0 -3.73288 -0.22165 0 0 -0.53843 0 0 -0.07422 0.06413 2.15503 0 -0.07378 0 -1.5107 0.29384 0.5052 -1.79565
SER_900 -4.13913 0.33174 5.30148 -0.02868 0 0.04498 2.63261 -2.52385 -0.00169 -0.01888 -1.25573 -0.99396 0 0 0 0 0 -0.1029 0.01108 0.17109 0 -0.15105 0.78212 -0.77834 -0.55721 0.43467 -0.84161
LEU_901 -6.85278 0.62084 3.47308 -0.69399 0.40682 0.19187 2.06776 -2.42451 -0 -0 -1.51884 0.17156 0 0 0 0 0 -0.02953 0.17672 3.14653 0 -0.13188 0 0.18072 -0.55943 0.59978 -1.17527
LEU_902 -9.03839 1.36538 2.48924 -0.48796 0.22629 0.1065 2.43345 -2.4432 -0.00083 -0.00282 -2.12741 0.18254 0 0 0 0 0 0.19764 0.22719 0.35452 0 -0.26987 0 0.18072 -0.17832 0.79748 -5.98786
ASP_903 -6.65416 0.77987 8.18647 -0.22729 0.00256 0.74036 3.81108 -3.63503 -0 -0 -4.01364 0.01279 0 0 0 -0.52142 0 -0.02713 0.00039 0 3.37171 0.06128 0 -2.3716 -0.17036 0.7527 0.09859
ASP_904 -6.30461 0.65009 7.3324 -0.11439 0.01462 0.35386 3.2138 -3.27101 -0 -0 -3.49142 -0.52842 0 0 0 0 0 -0.16554 0.0893 0 1.78124 0.0145 0 -2.3716 -0.19249 0.49091 -2.49876
CYS_905 -5.61533 0.96889 2.26675 -0.0813 0.00076 0.04879 1.46761 -1.51499 -0 -0 -1.39775 -0.03707 0 0 0 0 0 -0.1066 0.02376 0.53132 0 0.31212 0 3.6196 -0.10776 0.35513 0.73394
PHE_906 -9.61655 1.72439 0.44186 -0.58935 0.1121 0.31532 1.6787 -1.70058 -0 -0 -1.01058 0.02667 0 0 0 0 0 -0.02317 0.00827 0 2.57215 -0.173 0 1.0402 -0.34482 0.45927 -5.07912
PHE_907 -7.66247 1.01041 3.12082 -0.72619 0.09699 0.45118 1.14027 -2.01801 -0 -0 -0.84139 0.29306 0 0 0 0 0 0.0336 0.02021 0 2.04597 -0.19572 0 1.0402 -0.02017 0.86536 -1.34589
ASN_908 -4.84805 0.8437 4.91792 -0.20298 0.04707 0.35607 1.72459 -2.40845 -0 -0 -0.52161 -0.95407 0 0 0 0 0 0.10475 0.22017 0 1.80133 -0.91043 0 -0.93687 1.08572 2.19931 2.51817
PRO_909 -4.06641 1.10799 2.41267 -0.09345 0.00022 0.0584 0.61489 -0.95004 -0.02601 -0.21338 0.0292 0.68865 0 0 0 0 0 0.00734 0.01809 0.5307 0 -0.42888 0 -2.4119 0.71852 1.8366 -0.1668
LEU_910 -6.08231 1.5005 1.75518 -0.52871 0.3596 0.17927 1.14138 -1.57426 -0.02759 -0.10957 -0.01393 -0.07869 0 0 0 0 0 -0.02578 0.17501 0.99005 0 0.25805 0 0.18072 0.35523 0.7895 -0.75636
ASP_911 -3.19981 0.35556 3.93154 -0.10756 0.00158 0.32183 1.29045 -1.7782 -0.02759 -0.10957 -2.36676 -1.02584 0 0 -0.42384 0 0 -0.00914 0.02009 0 3.34265 0.31037 0 -2.3716 1.61029 0.86143 0.62588
LYS_912 -2.56344 0.31454 3.12716 -0.34838 0.0673 0.23081 0.64521 -1.21091 -0 -0 -1.42133 -0.32514 0 0 -0.42384 0 0 0.04768 0.0745 1.81618 0 0.12215 0 -1.5107 2.06475 0.58656 1.29311
ASP_913 -2.41592 0.19576 4.41288 -0.11588 0.02262 0.35114 1.06369 -1.768 -0 -0 -3.04642 -1.38927 0 0 -0.59302 0 0 0.00643 0.02543 0 2.6229 0.26718 0 -2.3716 1.25961 0.75284 -0.71962
LEU_914 -4.95827 0.35477 1.68033 -0.43991 0.09647 0.10969 0.85134 -1.49071 -0.02697 -0.20362 -1.49515 -0.11141 0 0 -0.59302 0 0 -0.01556 0.10102 1.24106 0 -0.15336 0 0.18072 0.6076 0.98612 -3.27887
ARG_915 -6.1794 0.60353 6.26694 -1.15913 0.34314 0.59602 2.97614 -2.62729 -0.01989 -0.11627 -4.12991 0.74807 0 0 -0.49026 -1.15971 0 0.06271 0.12377 2.45612 0 0.0547 0 -1.2888 0.27631 0.99631 -1.6669
GLU_916 -3.82753 0.25018 4.59552 -0.46905 0.14184 1.49688 1.88513 -1.85578 -0.03238 -0.25275 -2.26492 -2.69828 0 0 0 -1.15971 0 -0.02725 0.02665 0 4.70679 -0.07161 0 -2.7348 -0.03246 0.69185 -1.63169
CYS_917 -6.45847 0.35376 3.61614 -0.03733 0 0.01191 1.97266 -1.89961 -0.0188 -0.07121 -0.54784 -0.05972 0 0 0 0 0 -0.02061 0.05452 0.26866 0 0.13615 0 3.6196 -0.12929 0.42764 1.21817
MET_918 -7.08892 0.61887 3.94741 -0.4245 0.11047 0.06173 2.54451 -2.2955 -0.00191 -0.00522 -2.14042 0.04817 0 0 0 0 0 0.02045 0.03019 1.72875 0 -0.01047 0 0.60916 -0.0234 0.35628 -1.91435
LEU_919 -7.96549 0.63082 2.77953 -0.58959 0.16967 0.16128 2.76186 -2.31883 -0.00637 -0.01946 -2.75305 0.23715 0 0 0 0 0 -0.0615 0.08936 0.55197 0 -0.37468 0 0.18072 0.09367 0.36892 -6.06402
ILE_920 -7.49048 0.56362 3.80629 -0.55887 0.42847 0.15403 2.52815 -2.60278 -0.00947 -0.03199 -2.40767 0.08102 0 0 0 0 0 -0.04405 0.15677 3.02319 0 -0.76086 0 0.73287 -0.30859 0.36992 -2.37042
VAL_921 -7.04437 0.79055 2.01778 -0.29495 0.31238 0.07171 2.59564 -2.14953 -0.01156 -0.0362 -2.34829 -0.50212 0 0 0 0 0 0.04803 0.01546 0.20043 0 -0.57623 0 1.9342 -0.33978 0.4222 -4.89463
ASP_922 -5.55726 0.50249 6.01082 -0.11032 0.0086 0.3243 2.68851 -2.72938 -0.01093 -0.07193 -4.97748 -0.15083 0 0 0 -0.17984 0 -0.06739 0.06013 0 3.6134 -0.41701 0 -2.3716 -0.05713 0.40208 -3.09077
GLN_923 -8.84017 1.08913 5.53376 -0.52605 0.10323 0.531 2.96189 -2.92249 -0.00519 -0.01673 -2.92279 -0.72431 0 0 0 0 0 -0.06653 0.18096 0 3.26759 0.23537 0 -0.18838 0.11192 0.62038 -1.57742
GLU_924 -5.27012 0.20209 4.98195 -0.30625 0.05908 0.36578 2.36121 -2.33293 -0.02049 -0.07279 -3.24119 -0.35522 0 0 0 0 0 -0.05316 0.02727 0 2.92265 0.12951 0 -2.7348 0.09606 0.61952 -2.62183
ILE_925 -10.0019 1.6479 4.11023 -0.5215 0.57773 0.12613 2.96593 -3.11953 -0.01359 -0.12615 -2.37788 0.12283 0 0 0 0 0 0.22729 0.11247 0.4512 0 -0.71647 0 0.73287 -0.29004 0.56061 -5.53184
SER_926 -4.46921 0.21759 4.92523 -0.03281 0.00188 0.05831 2.5297 -2.27199 -0.00801 -0.02432 -2.26362 -0.7705 0 0 0 0 0 -0.06793 0.01194 0.4212 0 0.47326 0.6012 -0.77834 -0.04223 0.71979 -0.76888
GLN_927 -8.45941 0.67775 6.43357 -0.29128 0.0349 0.20355 2.98709 -3.45494 -0.07504 -0.46299 -3.00089 -0.41089 0 0 -1.27178 0 0 -0.02794 0.54064 0 4.94857 0.21822 0 -0.18838 0.42464 0.64988 -0.52474
LYS_928 -3.6384 0.48912 4.99292 -0.43302 0.05736 0.26444 2.78578 -2.24838 -0.01711 -0.05795 -4.42211 0.35633 0 0 0 0 0 0.09067 0.00625 2.0813 0 0.1799 0 -1.5107 0.21778 0.79554 -0.01029
VAL_929 -5.28014 0.99435 0.84815 -0.38626 0.38431 0.1026 0.63662 -1.28528 -0.01651 -0.12327 -0.57693 -0.20508 0 0 0 0 0 -0.02735 0.20149 1.14178 0 -0.78515 0 1.9342 -0.18994 1.06787 -1.56452
GLU_930 -4.56567 0.6231 5.39925 -0.1973 0.02957 0.28193 2.63792 -2.52896 -0.01711 -0.05795 -2.89101 -0.57056 0 0 0 0 0 0.18791 0.00437 0 3.06108 0.04023 0 -2.7348 -0.20875 0.82899 -0.67777
ALA_931 -4.31023 0.28612 1.32855 -0.0232 0 0 0.95906 -1.47883 -0 -0 0.50509 -0.37164 0 0 0 0 0 -0.09452 0 0 0 -0.42206 0 1.8394 -0.27674 0.32436 -1.73464
GLN_932 -3.23735 0.31453 2.68164 -0.71039 0.12503 0.80603 1.10294 -1.42188 -0 -0 -1.35233 -0.65081 0 0 0 -0.9266 0 -0.04637 0.01062 0 2.20775 -0.15313 0 -0.18838 -0.56262 0.47687 -1.52444
LYS_933 -4.5309 0.80727 5.90414 -0.39772 0.06701 0.18036 2.60844 -2.58265 -0.02856 -0.10101 -4.60315 0.50564 0 0 0 0 0 0.12742 0.10557 2.24817 0 0.10838 0 -1.5107 0.34641 0.77129 0.02541
VAL_934 -7.64133 1.7456 0.9996 -0.24826 0.15929 0.04806 1.14961 -1.85305 -0.06186 -0.31317 -0.61158 -0.33828 0 0 0 0 0 -0.01983 0.22159 0.32494 0 -0.75799 0 1.9342 0.43097 0.76698 -4.06452
GLU_935 -4.24289 0.23315 4.13449 -0.32999 0.08192 0.43624 2.53876 -1.98767 -1e-05 -0.00032 -2.15446 -0.38424 0 0 0 0 0 -0.07053 0.01048 0 2.96886 0.37296 0 -2.7348 0.00049 0.57806 -0.54948
ALA_936 -4.88988 0.88088 0.88266 -0.03047 0.00974 0 0.69881 -1.37533 -0.01695 -0.06193 -0.83585 -0.46804 0 0 -0.78636 0 0 -0.01865 0 0 0 -0.0497 0 1.8394 0.39179 0.3396 -3.49029
SER_937 -3.94129 0.19465 4.95671 -0.03036 1e-05 0.05125 2.74462 -2.27405 -1e-05 -0.00032 -3.05221 -0.93644 0 0 0 0 0 0.00288 5e-05 0.84204 0 0.27256 0.65451 -0.77834 0.19485 0.25897 -0.83992
LEU_938 -5.4746 0.68435 1.07555 -0.47966 0.30591 0.09434 0.5764 -1.3711 -0 -0 0.12782 0.14793 0 0 0 0 0 0.0148 0.01227 1.01201 0 -0.37572 0 0.18072 -0.06168 0.29644 -3.23422
GLU_939 -2.33887 0.1026 3.10478 -0.39736 0.06212 0.799 0.76468 -1.19794 -0.02423 -0.1023 -0.87198 -0.31682 0 0 0 0 0 -0.05179 0.0272 0 3.02104 -0.12497 0 -2.7348 0.05818 0.27924 0.05775
SER_940 -2.09392 0.04629 2.82977 -0.02539 0 0.06049 1.28094 -1.23556 -0.03671 -0.15077 -0.82955 -0.42178 0 0 0 0 0 0.00262 0.00079 0.03795 0 -0.5591 0.60114 -0.77834 -0.00381 0.18066 -1.09427
CYS_941 -6.08778 0.6875 1.84997 -0.06729 5e-05 0.04293 0.82415 -1.28821 -0.00425 -0.01282 -0.59779 -0.2033 0 0 0 0 0 -0.01093 0.00683 0.22661 0 -0.29186 0 3.6196 0.18904 0.20988 -0.90766
THR_942 -3.97601 0.24579 3.27395 -0.1704 0.09203 0.05965 1.87515 -1.718 -0 -0 -2.20079 -0.3033 0 0 0 0 0 0.02303 0.04145 0.15666 0 -0.09547 2.3346 -1.0874 0.35397 0.3293 -0.76579
TYR_943 -8.53574 1.06548 2.16206 -0.52288 0.01551 0.25181 1.89809 -1.95864 -0.02641 -0.15051 -2.54116 -0.23134 0 0 -0.43961 0 0 -0.00952 0.01741 0 1.94445 -0.28301 0.29029 1.2797 -0.10236 0.66039 -5.21597
SER_944 -5.15339 0.4749 4.17342 -0.02635 0 0.06296 2.48218 -2.23917 -0.01428 -0.05434 -2.35327 -0.1669 0 0 0 0 0 0.06058 0.01491 0.12978 0 -0.46133 0.60008 -0.77834 -0.27986 0.64293 -2.88549
ILE_945 -7.16977 0.31007 1.61788 -0.59959 0.35625 0.11144 2.10281 -1.91882 -0.00761 -0.02673 -2.2742 0.21584 0 0 0 0 0 0.00751 0.02375 1.03935 0 -0.7816 0 0.73287 -0.3534 0.42304 -6.19089
ALA_946 -5.34339 0.6691 1.93965 -0.02553 0.00057 0 2.51122 -1.81764 -0.01428 -0.05434 -2.7219 -0.3482 0 0 0 0 0 0.11982 0 0 0 0.45044 0 1.8394 0.03641 0.3865 -2.37217
VAL_947 -6.81015 0.59122 2.0544 -0.39679 0.61971 0.10481 1.91927 -1.98567 -0.01638 -0.08376 -2.04175 -0.61765 0 0 0 0 0 0.25724 0.00205 1.39612 0 -0.43709 0 1.9342 0.39701 1.06122 -2.052
PRO_948 -6.68669 1.47751 2.85855 -0.12912 5e-05 0.09336 1.30119 -1.48405 -0 -0 -2.46515 0.18949 0 0 0 0 0 -0.06837 0.06828 0.34711 0 -0.37196 0 -2.4119 0.13847 1.44231 -5.70092
ILE_949 -6.61373 0.88131 2.49378 -0.4552 0.35692 0.09284 1.72982 -1.94255 -0 -0 -2.1385 -0.04008 0 0 0 0 0 -0.06161 0.05779 0.2985 0 -0.4501 0 0.73287 -0.07031 0.87426 -4.254
ARG_950 -5.99052 0.51116 4.94103 -0.93089 0.25355 0.61255 0.97808 -2.38067 -0 -0 -1.18025 0.2927 0 0 -0.2944 -0.44144 0 0.04462 0.03381 2.53261 0 0.14947 0 -1.2888 0.02689 0.57304 -1.55742
TYR_951 -6.56352 0.93057 2.89008 -0.77435 0.0895 0.04325 0.80476 -1.90505 -0.03676 -0.31492 0.09935 -0.32336 0 0 0 0 0 -0.03374 0.32893 0 2.66805 -0.12408 0.00016 1.2797 -0.07358 0.79906 -0.21596
HIS_D_952 -2.76823 0.45644 2.20041 -0.56342 0.01063 0.46137 0.54923 -1.15752 -0.01032 -0.06867 0.36986 -0.31851 0 0 0 0 0 -0.01111 0.0003 0 1.60485 -0.13527 0 -0.45461 1.4253 0.78984 2.38058
LEU_953 -4.82314 0.78403 1.42984 -0.51704 0.22221 0.11228 0.50685 -1.30272 -0 -0 0.2041 0.23241 0 0 0 0 0 0.10066 0.32292 0.35692 0 0.06827 0 0.18072 2.53657 0.40198 0.81686
GLU_954 -5.05677 0.32667 5.94028 -0.22421 0.02659 0.20663 1.95715 -2.26042 -0.04213 -0.19586 -1.39876 -0.04599 0 0 0 0 0 0.10001 0.12795 0 3.63356 0.06235 0 -2.7348 0.91905 0.44567 1.78698
GLU_955 -2.9652 0.54473 3.01531 -0.47685 0.21131 1.51565 1.02875 -1.1707 -0 -0 -1.38864 -2.53413 0 0 0 0 0 0.12051 0.03284 0 4.18571 0.02953 0 -2.7348 -0.13747 0.88808 0.16462
PRO_956 -4.93136 1.26935 2.31946 -0.17554 0.05015 0.12254 1.19022 -1.09391 -0.0015 -0.0082 -0.35064 0.05006 0 0 0 0 0 0.00426 0.0072 0.18439 0 -0.83103 0 -2.4119 0.24191 0.90216 -3.46236
LYS_957 -2.89359 0.16915 2.66474 -0.53383 0.18825 0.34174 1.00752 -1.13701 -0 -0 -1.07387 0.19859 0 0 0 0 0 -0.09924 0.03414 2.41948 0 -0.0298 0 -1.5107 0.18846 0.44295 0.37698
VAL_958 -4.84166 0.72605 2.78252 -0.31412 0.16958 0.07723 1.86732 -1.84141 -0.00903 -0.12836 -1.25672 -0.81888 0 0 -0.71123 0 0 0.13069 0.01648 0.18828 0 0.32215 0 1.9342 0.37295 0.55941 -0.77453
SER_959 -3.49798 0.49394 3.36705 -0.03087 0.00085 0.05021 2.01039 -1.71881 -0.0015 -0.0082 -1.81016 -1.00214 0 0 0 0 0 -0.10377 0.0408 0.19071 0 -0.15264 0.60003 -0.77834 0.36513 1.09158 -0.89372
ASN_960 -4.91401 0.5835 4.14958 -0.38699 0.09349 0.77311 1.71786 -2.21436 -0.02416 -0.22071 -0.16355 -1.58062 0 0 0 0 0 0.08726 0.13627 0 2.79494 -0.56439 0 -0.93687 0.0308 1.42511 0.78628
GLN_961 -8.5508 0.53443 6.49207 -0.68303 0.12537 0.73477 2.96198 -3.52867 -0.02484 -0.18441 -3.1065 -0.62224 0 0 -0.71123 -0.53631 0 -0.05728 0.01784 0 2.26498 -0.03181 0 -0.18838 0.28296 1.0063 -3.8048
PHE_962 -8.06442 1.14007 3.96753 -0.97529 0.32184 0.46657 2.18499 -2.69005 -0 -0 -0.39999 -0.77288 0 0 0 0 0 0.01511 0.0742 0 2.73017 -0.2317 0 1.0402 0.102 0.62989 -0.46177
GLU_963 -3.85151 0.17424 5.11609 -0.62852 0.1433 1.16407 2.79105 -2.20666 -1e-05 -3e-05 -3.70547 -0.62596 0 0 -0.58423 -0.92044 0 -0.01989 0.02328 0 3.29502 -0.22737 0 -2.7348 -0.08437 0.45428 -2.42791
ASN_964 -8.59949 1.5563 6.44337 -0.16381 0.01181 0.21983 3.75142 -3.74628 -0.01156 -0.09905 -3.05357 -0.67872 0 0 -1.68807 0 0 -0.02134 0.01697 0 2.16518 -0.0048 0 -0.93687 0.1268 0.95846 -3.75345
VAL_965 -7.49525 0.80718 3.51759 -0.26564 0.13807 0.06013 3.05702 -2.76981 -0.01534 -0.05285 -2.59384 -0.38555 0 0 -0.99847 0 0 -0.02981 8e-05 0.27896 0 -0.17458 0 1.9342 0.31009 1.10275 -3.57507
LEU_966 -9.13844 2.03267 2.17416 -0.57426 0.33801 0.16032 2.39097 -2.39138 -0 -0 -2.66422 0.09544 0 0 0 0 0 0.25045 0.2408 1.01601 0 -0.26112 0 0.18072 0.12944 1.24373 -4.7767
ALA_967 -4.82765 0.73339 2.37535 -0.02815 0.00339 0 2.73426 -1.9558 -0.01534 -0.05285 -2.66097 -0.42913 0 0 0 0 0 0.0261 0 0 0 0.45937 0 1.8394 0.47906 1.1535 -0.16607
ILE_968 -7.84687 1.0335 1.70487 -0.46673 0.45937 0.09116 1.7917 -1.97326 -0 -0 -1.66528 0.16951 0 0 0 0 0 -0.07342 0.08738 0.55877 0 -0.6364 0 0.73287 0.29783 0.40696 -5.32804
ALA_969 -5.03856 1.38582 2.87143 -0.02432 0 0 2.54134 -2.22776 -0.00633 -0.01863 -2.79108 -0.37854 0 0 0 0 0 0.2931 0 0 0 -0.23093 0 1.8394 -0.01366 0.64428 -1.15444
GLN_970 -7.52114 1.09862 4.58772 -0.70381 0.16198 0.52298 2.73293 -2.81752 -0 -0 -2.32677 -0.20793 0 0 -1.42624 0 0 -0.00938 0.06473 0 2.99507 0.27289 0 -0.18838 0.30858 0.62703 -1.82865
GLY_971 -3.81381 0.19183 3.54157 -0.00047 0 0 1.97911 -2.00034 -0.00633 -0.01863 -2.16116 -0.20046 0 0 -0.94498 0 0 -0.11846 0 0 0 -0.75767 0 0.83697 0.32566 0.32782 -2.81936
GLU_972 -3.89121 0.23415 4.14765 -0.33504 0.02233 0.63413 1.77581 -2.06704 -0 -0 -3.10249 -0.35518 0 0 -1.07046 -0.26707 0 -0.05802 0.10217 0 3.40399 -0.36637 0 -2.7348 -0.17929 0.48696 -3.61977
ALA_973 -2.62459 0.08748 1.88526 -0.02292 0 0 0.89886 -1.12243 -0.00461 -0.05349 -0.34437 -0.31017 0 0 0 0 0 -0.04308 0 0 0 0.32036 0 1.8394 -0.05646 0.62159 1.07084
GLY_974 -4.34042 0.30765 3.37477 -0.00105 0 0 1.91205 -2.02857 -0 -0 -1.0745 -0.30958 0 0 0 0 0 -0.09554 0 0 0 -1.44178 0 0.83697 0.53766 0.47638 -1.84597
LEU_975 -9.13227 1.35774 3.2573 -0.49332 0.26458 0.11374 2.86887 -2.78475 -0 -0 -3.15743 0.08333 0 0 0 0 0 -0.05355 0.31443 1.08812 0 -0.29871 0 0.18072 0.30599 0.6059 -5.47932
ALA_976 -5.61547 0.5543 2.88818 -0.02369 0 0 2.74504 -2.33238 -0 -0 -2.70518 -0.30783 0 0 0 0 0 -0.02379 0 0 0 0.1103 0 1.8394 0.05248 0.72982 -2.08884
TYR_977 -9.91513 0.55906 3.5854 -1.06691 0.1064 0.60717 2.52024 -2.95593 -0 -0 -2.64983 -0.28766 0 0 0 0 0 0.22783 0.18725 0 1.58351 -0.45623 0 1.2797 -0.08977 0.71979 -6.04512
ALA_978 -5.13261 0.33252 1.97416 -0.02428 0.00029 0 2.44644 -1.93385 -0.00881 -0.02997 -2.66097 -0.46718 0 0 0 0 0 -0.00371 0 0 0 0.07407 0 1.8394 0.22129 0.51473 -2.85848
VAL_979 -9.02281 1.6015 2.4229 -0.37774 0.23484 0.09077 3.41173 -2.74472 -0 -0 -3.89001 -0.07645 0 0 0 0 0 0.05685 0.26811 0.99814 0 -0.7825 0 1.9342 0.13729 0.72173 -5.01617
PHE_980 -9.8703 1.04265 3.7238 -0.56668 0.04434 0.30349 2.05901 -2.8259 -0.00881 -0.02997 -0.8926 0.01764 0 0 0 0 0 0.15056 0.09933 0 2.36457 -0.14032 0 1.0402 0.1422 1.1849 -2.1619
SER_981 -7.09799 1.3182 6.88048 -0.0213 0 0.03429 3.59915 -3.45814 -0 -0 -2.84625 -0.87947 0 0 -0.58423 0 0 -0.03215 0.12563 0.42189 0 0.4471 1.72943 -0.77834 1.75878 1.21007 1.82714
LEU_982 -5.8771 0.5134 2.16705 -0.46723 0.26027 0.10349 1.39922 -1.9509 -0 -0 -1.39095 0.16703 0 0 0 0 0 0.26699 0.08207 0.31236 0 -0.30807 0 0.18072 1.23972 1.09303 -2.20892
LYS_983 -3.97064 0.70846 5.85969 -0.53885 0.32288 0.33477 2.53216 -2.44072 -0 -0 -3.17153 -0.10331 0 0 0 -0.83761 0 0.1445 0.07148 2.14824 0 0.22182 0 -1.5107 0.27029 1.25003 1.29096
SER_984 -6.31615 1.50866 6.689 -0.0355 0.09679 0.03273 2.70688 -3.16948 -0 -0 -1.29631 0.22895 0 0 0 -0.65686 0 0.21464 6e-05 0.43697 0 0.03965 1.76633 -0.77834 1.26381 2.12503 4.85685
ILE_985 -5.78291 0.93514 2.35468 -0.69087 0.53279 0.256 1.46798 -1.85896 -0 -0 -0.97408 0.10472 0 0 0 0 0 0.10979 0.10509 0.97777 0 0.25742 0 0.73287 0.72075 1.95502 1.20321
GLY_986 -2.81759 0.25114 3.31649 -0.00017 0 0 1.80699 -1.73383 -0 -0 -1.08345 -0.18209 0 0 0 0 0 0.08826 0 0 0 -0.70348 0 0.83697 -0.09191 1.01554 0.70289
GLU_987 -4.71333 0.4846 2.80903 -0.47903 0.2424 1.52893 0.79571 -1.4505 -0 -0 -0.89149 -2.55233 0 0 0 0 0 -0.08477 0.00034 0 4.32623 -0.03356 0 -2.7348 -0.25694 0.71061 -2.29891
ALA_988 -3.45047 0.34782 2.38671 -0.02636 0.01395 0 1.68629 -1.58251 -0 -0 -1.89216 -0.54804 0 0 0 0 0 0.07855 0 0 0 0.46429 0 1.8394 0.18576 0.98661 0.48983
GLU_989 -4.86471 1.3985 5.63297 -0.20233 0.03581 0.29546 2.47818 -2.63622 -0 -0 -1.58555 -0.62922 0 0 0 -0.65686 0 0.07407 0.0866 0 3.17127 -0.06094 0 -2.7348 0.45427 0.96092 1.21742
THR_990 -3.66602 0.36432 1.26792 -0.11944 0.05999 0.0694 0.71307 -1.09543 -0 -0 0.09582 -1.05143 0 0 0 0 0 -0.0432 0.0132 0.0838 0 -0.69658 2.29673 -1.0874 -0.09188 0.75919 -2.12794
LYS_991 -3.43677 0.77643 3.74927 -0.41673 0.08536 0.22354 1.34436 -1.60231 -0 -0 -0.90088 0.14876 0 0 0 0 0 0.19381 0.01956 1.46981 0 0.01227 0 -1.5107 -0.04607 1.37921 1.48891
PRO_992 -3.90518 0.5611 1.45863 -0.21415 0.01416 0.15642 0.6687 -0.8264 -0 -0 -0.28844 -0.03336 0 0 0 0 0 0.16404 0.01769 0.26437 0 -0.55129 0 -2.4119 0.05076 1.10807 -3.76679
ILE_993 -5.17381 0.45951 2.29171 -0.63814 0.36107 0.14394 1.2552 -1.54644 -0.0183 -0.10796 -1.16906 0.16681 0 0 0 0 0 -0.02887 0.00566 0.80029 0 -0.56022 0 0.73287 0.05224 0.65792 -2.3156
ALA_994 -3.82187 0.48669 2.08416 -0.01933 0 0 2.13777 -1.69467 -0.0183 -0.10796 -1.83399 -0.39331 0 0 0 0 0 0.0393 0 0 0 -0.53407 0 1.8394 0.12032 0.57083 -1.14501
VAL_995 -2.92843 0.15414 0.57083 -0.31274 0.22613 0.06855 0.48145 -0.83117 -0 -0 -0.57404 -0.61356 0 0 0 0 0 0.02284 0.00155 0.16288 0 -0.30069 0 1.9342 -0.15949 0.24402 -1.85352
GLY_996 -2.89397 0.12305 2.90025 -0.00141 0 0 1.85978 -1.61827 -0 -0 -1.59472 -0.34583 0 0 0 0 0 -0.00774 0 0 0 -1.5105 0 0.83697 0.02688 0.24159 -1.98393
THR_997 -3.76449 0.33988 1.29376 -0.1579 0.05854 0.05612 0.51425 -1.34264 -0.00018 -0.00045 -0.22605 -0.41438 0 0 0 0 0 -0.00234 0.0005 0.24772 0 -0.07974 2.34552 -1.0874 0.35457 0.25319 -1.61152
ILE_998 -5.93602 0.37412 2.98133 -0.63047 0.35974 0.13907 2.32752 -1.93666 -0.00461 -0.05349 -2.64404 0.11717 0 0 0 0 0 0.03269 0.00738 0.92742 0 -0.4881 0 0.73287 -0.02895 0.39889 -3.32415
ARG_999 -3.32864 0.36149 2.10976 -0.65765 0.09037 0.39808 0.42748 -1.10367 -0.00018 -0.00045 -0.75321 0.72159 0 0 0 0 0 -0.04164 0.01752 2.27642 0 -0.07442 0 -1.2888 -0.37396 0.46891 -0.75101
ILE_1000 -9.54252 1.44354 3.85294 -0.64448 0.55283 0.14243 3.00117 -2.73941 -2e-05 -0.00036 -1.86302 0.0187 0 0 0 0 0 -0.00089 0.06602 1.03412 0 -0.41894 0 0.73287 -0.25454 1.11281 -3.50675
PRO_1001 -4.45388 0.57799 4.10348 -0.0702 0 0.04365 1.69776 -1.76291 -0 -0 -1.70317 0.64037 0 0 0 0 0 -0.13245 0.06298 0.31697 0 0.04924 0 -2.4119 -0.09214 1.30143 -1.83279
SER_1002 -5.85714 0.56983 5.4977 -0.02525 0.00036 0.02515 2.37044 -2.69005 -0.00774 -0.13347 -2.52594 -0.22391 0 0 -0.52965 0 0 0.14138 0.04118 0.73533 0 0.10594 0.66061 -0.77834 -0.22247 0.72329 -2.12276
ILE_1003 -9.66195 1.78271 3.77151 -0.52524 0.45338 0.10754 3.30662 -3.04257 -0.00952 -0.06581 -1.66829 -0.08039 0 0 0 0 0 -0.04816 0.2769 0.60787 0 -0.49862 0 0.73287 -0.10601 1.02105 -3.64611
ARG_1004 -6.5459 0.49834 6.14237 -1.03329 0.33741 0.64367 3.2236 -2.94551 -0 -0 -2.50123 0.23425 0 0 0 -1.53969 0 0.17929 0.08571 3.33113 0 -0.11112 0 -1.2888 -0.16755 1.32884 -0.12847
ARG_1005 -5.5315 0.38889 6.64774 -0.69323 0.11592 0.43499 2.41232 -3.08521 -0.02031 -0.19687 -2.74732 0.32628 0 0 0 0 0 0.01203 0.27832 1.44171 0 -0.06613 0 -1.2888 -0.3688 0.92147 -1.01851
LEU_1006 -9.78962 1.41771 4.07852 -0.65838 0.15315 0.22665 2.95625 -2.97369 -0.01483 -0.10273 -2.39557 0.1074 0 0 0 0 0 0.25644 0.19531 0.75912 0 -0.1667 0 0.18072 -0.03633 0.78604 -5.02054
ILE_1007 -7.02355 0.44449 4.06401 -0.4633 0.26386 0.0784 2.1941 -2.58071 -0 -0 -1.89287 0.37063 0 0 0 0 0 -0.04806 0.05626 1.18181 0 -0.0511 0 0.73287 0.08316 0.99429 -1.5957
HIS_D_1008 -4.86682 0.387 5.00728 -0.38414 0.01122 0.49045 2.23947 -2.4498 -0.00952 -0.06581 -2.11372 -0.36403 0 0 0 -1.53969 0 0.10892 0.05056 0 2.06711 -0.0683 0 -0.45461 -0.06513 0.6378 -1.38176
SER_1009 -4.15249 0.18496 4.02138 -0.02774 0 0.06419 1.9268 -1.97917 -0 -0 -1.66625 -0.55342 0 0 0 0 0 -0.02667 0.01617 0.82412 0 0.32942 0.60006 -0.77834 0.17767 0.21381 -0.8255
VAL_1010 -7.03268 1.5612 3.44388 -0.2957 0.15463 0.05966 2.63464 -2.44923 -0.01255 -0.06304 -2.5495 0.1053 0 0 0 0 0 0.32218 0.03538 0.02343 0 -0.25323 0 1.9342 0.32939 0.47235 -1.57971
SER_1011 -3.81639 0.3585 4.51497 -0.01417 0 0.03511 2.18589 -2.11338 -0.01627 -0.1217 -2.59726 -0.95599 0 0 0 0 0 0.05311 0.03936 0.228 0 -0.17921 0.60078 -0.77834 1.47014 0.74486 -0.362
THR_1012 -5.61195 0.6714 4.49496 -0.12816 0.05417 0.05855 2.36077 -2.29699 -0 -0 -0.55814 -0.86861 0 0 0 0 0 0.30359 0.07322 0.06734 0 0.03434 2.28302 -1.0874 1.2557 0.60557 1.71138
TYR_1013 -7.12443 1.19289 2.78784 -0.5584 0.01525 0.23044 2.4937 -2.23055 -0.00765 -0.07832 -2.36913 -0.34332 0 0 -0.57439 0 0 0.12649 0.38109 0 2.5188 0.05813 0.18766 1.2797 -0.22097 0.78449 -1.45067
ARG_1014 -5.83422 0.36755 6.58355 -0.50996 0.07592 0.28485 1.9693 -2.90885 -0.01823 -0.06753 -1.08708 0.40154 0 0 -0.41403 0 0 0.04102 0.21683 1.94383 0 0.01404 0 -1.2888 0.25754 0.7305 0.7578
LYS_1015 -3.07546 0.22118 2.89665 -0.32264 0.03518 0.15772 0.83717 -1.27186 -0.0076 -0.1255 -0.05685 -0.00394 0 0 0 0 0 -0.05942 0.00422 1.76191 0 -0.05061 0 -1.5107 0.1398 0.59259 0.16185
LYS_1016 -7.58104 0.317 6.79231 -0.31926 0.04452 0.1998 2.70784 -2.79727 -0.005 -0.05901 -2.95681 -0.33343 0 0 0 0 0 -0.01753 0.03486 1.6306 0 0.12927 0 -1.5107 0.7515 0.5357 -2.43666
LYS_1017 -3.08245 0.33186 3.27459 -0.42075 0.08009 0.21208 1.21867 -1.54896 -0.0151 -0.05684 -0.46333 0.14597 0 0 0 0 0 -0.09759 0.00801 1.58516 0 -0.03062 0 -1.5107 0.68226 0.30899 0.62133
GLN_1018 -6.23793 0.68291 5.08157 -0.83303 0.39089 1.18528 1.26978 -2.28995 -0.03765 -0.38034 -0.60449 -2.3072 0 0 -0.62055 0 0 -0.01465 0.05834 0 3.69039 -0.09519 0 -0.18838 -0.51599 0.28196 -1.48423
ARG_1019 -9.91556 1.11672 8.54148 -0.97267 0.31863 0.61934 3.66143 -4.00744 -0 -0 -3.48068 0.15276 0 0 -0.40384 0 0 0.32355 0.24376 2.48004 0 -0.07299 0 -1.2888 -0.41256 0.53932 -2.55753
LEU_1020 -5.33916 0.48151 2.72267 -0.50717 0.25348 0.16028 1.63368 -1.7369 -8e-05 -0.00172 -0.15423 -0.06076 0 0 0 0 0 10.5051 0.04804 1.06888 0 -0.2319 0 0.18072 -0.10124 11.0722 19.9933
GLN_1021 -4.41705 0.38178 2.82028 -0.30149 0.08023 0.30014 0.95658 -1.47043 -0.02265 -0.15211 -0.4149 -0.82231 0 0 0 0 0 0.10099 0.11016 0 2.86614 -0.0242 0 -0.18838 0.18924 11.4033 11.3953
ASN_1022 -4.91766 0.72047 5.01079 -0.20242 0.04335 0.31013 2.22764 -2.47751 -0.0426 -0.57066 -0.94144 -0.50458 0 0 0 0 0 0.7214 0.09173 0 2.63834 -0.53138 0 -0.93687 -0.15566 1.02308 1.50614
PHE_1023 -8.43166 1.23869 3.25147 -0.55424 0.12536 0.29838 1.63256 -2.3081 -0.00519 -0.07296 -0.95415 0.03448 0 0 -0.57439 0 0 0.11208 0.01561 0 2.99089 -0.1063 0 1.0402 -0.20769 0.6871 -1.78786
LYS_1024 -4.12659 0.24097 3.19189 -0.40557 0.13253 0.265 0.73901 -1.32151 -0 -1e-05 0.24126 0.05755 0 0 0 0 0 0.05895 0.13907 2.18904 0 0.11334 0 -1.5107 -0.00271 10.1657 10.1672
GLN_1025 -4.25007 1.12562 3.92932 -0.25144 0.02245 0.21028 1.1936 -1.77253 -0.00909 -0.13712 0.0698 -0.49004 0 0 -0.75249 0 0 2.5717 0.00193 0 3.35456 0.214 0 -0.18838 1.62427 17.3804 23.8467
ASN_1026 -4.4231 1.53232 3.78276 -0.32475 0.0824 0.699 0.76825 -1.83154 -0.03969 -0.35287 0.78096 0.26173 0 0 0 0 0 0.13551 0.2861 0 3.87927 -0.06861 0 -0.93687 3.88985 8.57158 16.6923
TYR_1027 -3.39394 0.49203 2.98517 -0.9714 0.18902 0.6565 1.18601 -1.48032 -0.03651 -0.19018 -1.0109 -0.19013 0 0 0 0 0 -0.04951 0.24486 0 3.68525 -0.10949 0.03251 1.2797 2.4771 1.50609 7.30188
ASP_1028 -1.21583 0.07538 1.9373 -0.13147 0.02883 0.4262 0.57967 -0.85385 -0 -0 -0.1062 -1.10158 0 0 0 0 0 -0.0705 0.119 0 2.48787 -0.57666 0 -2.3716 -0.03682 0.7389 -0.07137
SER_1029 -2.51389 0.26729 2.75827 -0.03054 0 0.07095 0.74386 -1.31201 -0.05485 -0.39779 0.35807 -0.34293 0 0 0 0 0 0.07768 0.02494 0.04347 0 -0.5221 0.62491 -0.77834 -0.33217 0.33098 -0.98419
THR_1030 -4.10907 0.46675 3.26222 -0.17042 0.07227 0.06106 1.86128 -1.6975 -0 -0 -0.49473 -0.47961 0 0 0 0 0 0.0096 0.04604 0.20216 0 -0.07605 2.40093 -1.0874 0.0217 0.28483 0.57404
ALA_1031 -4.83331 0.32 2.67542 -0.02247 0 0 1.53929 -1.89872 -0 -0 -1.01018 -0.3752 0 0 0 0 0 0.0673 0 0 0 -0.36279 0 1.8394 -0.23045 0.22026 -2.07144
PHE_1032 -6.23308 0.62196 4.95914 -1.01688 0.07497 0.36297 1.86131 -2.6471 -0 -0 -0.40268 -0.00681 0 0 0 0 0 -0.00276 0.09848 0 1.77576 -0.45834 0 1.0402 -0.29938 0.16979 -0.10242
ILE_1033 -6.10596 0.31503 5.29699 -0.67351 0.55446 0.15658 2.15 -2.72446 -0.01574 -0.15014 -0.94673 0.16102 0 0 0 0 0 -0.02762 0.00032 0.62011 0 -0.26863 0 0.73287 -0.04675 0.37718 -0.59498
MET_1034 -9.3544 1.06614 5.51841 -0.20584 0.00972 0.06943 3.07082 -3.21894 -0 -0 -2.17888 -0.15894 0 0 0 0 0 0.03402 0.59062 1.92884 0 0.05062 0 0.60916 0.06451 0.65146 -1.45325
ARG_1035 -9.90309 0.9081 7.92979 -0.86381 0.14639 0.59527 3.9199 -3.97208 -0.00789 -0.07497 -4.05626 0.43601 0 0 0 -0.4645 0 0.09268 0.31448 2.84843 0 -0.13109 0 -1.2888 -0.10434 0.90782 -2.76795
GLU_1036 -5.36156 0.25056 6.13685 -0.2091 0.01967 0.27006 2.52414 -2.84126 -0.01574 -0.15014 -2.3776 -0.54856 0 0 0 0 0 -0.01059 0.09887 0 3.06837 -0.22008 0 -2.7348 -0.50246 0.78368 -1.8197
ASN_1037 -4.56944 0.172 5.26181 -0.17412 0.02508 0.25539 2.356 -2.63404 -0 -0 -2.61274 -0.31805 0 0 0 0 0 0.08776 0.00566 0 1.4151 0.35714 0 -0.93687 -0.22863 0.37274 -1.16522
VAL_1038 -9.00555 1.58724 4.01287 -0.32287 0.39014 0.07309 2.926 -3.19886 -0.00748 -0.04704 -2.49616 -0.07603 0 0 0 0 0 -0.06506 0.001 0.05226 0 -0.37275 0 1.9342 0.03671 0.44994 -4.12835
THR_1039 -7.22007 0.40952 5.07871 -0.20188 0.10246 0.07412 3.19898 -3.06807 -0 -0 -3.97229 -0.10307 0 0 0 0 0 0.07022 0.00493 0.08989 0 0.07778 2.29461 -1.0874 0.07877 0.45806 -3.71473
GLY_1040 -3.46232 0.2227 4.29908 -5e-05 0 0 2.14974 -2.19557 -0 -0 -2.22503 -0.40247 0 0 0 0 0 -0.08968 0 0 0 0.21963 0 0.83697 0.62532 0.20277 0.18111
ASP_1041 -6.67283 0.57262 9.22389 -0.21254 0.00241 0.68372 5.11847 -4.08929 -0 -0 -8.34608 0.06888 0 0 -0.52965 0 0 -0.01304 0.095 0 3.809 0.28412 0 -2.3716 0.70722 0.38043 -1.28927
VAL_1042 -8.78925 0.87664 3.02806 -0.3181 0.31861 0.07265 2.88762 -2.89942 -0 -0 -2.63434 -0.14182 0 0 0 0 0 -0.06441 0.02386 0.05793 0 -0.31174 0 1.9342 0.11154 0.44283 -5.40514
CYS_1043 -7.61398 0.52553 4.5917 -0.04831 0 0.0167 2.9553 -2.70022 -0.00748 -0.04704 -3.15855 -0.02835 0 0 0 0 0 0.03698 0.00867 0.2765 0 0.26278 0 3.6196 0.08654 0.25235 -0.97129
ALA_1044 -4.76167 0.20049 4.35484 -0.02245 0 0 2.83983 -2.54323 -0 -0 -2.84588 -0.36289 0 0 0 0 0 0.00752 0 0 0 -0.2888 0 1.8394 -0.13298 0.24874 -1.46708
LYS_1045 -7.46998 0.91735 7.74439 -0.5987 0.15203 0.5303 3.79825 -3.52809 -0 -0 -5.60953 0.47837 0 0 0 0 0 0.25583 0.09377 2.6586 0 -0.0695 0 -1.5107 -0.4647 0.5162 -2.10611
ILE_1046 -9.38079 0.6571 2.61115 -0.49008 0.3037 0.09695 2.80623 -2.73661 -0 -0 -2.12592 0.02982 0 0 0 0 0 -0.01835 0.01399 0.53185 0 -0.42366 0 0.73287 -0.18536 0.61176 -6.96536
VAL_1047 -8.28343 1.28535 3.84036 -0.31778 0.28877 0.0723 2.96286 -2.90807 -0 -0 -2.34091 -0.18459 0 0 0 0 0 0.03549 0.00217 0.11381 0 -0.23892 0 1.9342 -0.0752 0.46704 -3.34655
GLY_1048 -4.75725 0.36738 5.09119 -5e-05 0 0 2.81942 -2.60358 -0 -0 -2.37169 -0.42605 0 0 0 0 0 -0.08071 0 0 0 0.25566 0 0.83697 0.48319 0.33707 -0.04846
LEU_1049 -8.50384 0.69569 3.67065 -0.46355 0.18082 0.11179 2.85161 -2.82385 -0 -0 -2.57724 0.19935 0 0 0 0 0 0.01436 0.0592 0.3347 0 -0.27244 0 0.18072 0.40931 0.36533 -5.56739
MET_1050 -11.584 1.77979 6.3387 -0.31102 0.03301 0.08286 4.32623 -3.67932 -0.01019 -0.05192 -3.12327 -0.04055 0 0 0 0 0 0.03603 0.0103 1.76187 0 0.04677 0 0.60916 -0.12523 0.57061 -3.33012
LYS_1051 -7.51555 0.44655 6.50563 -0.39028 0.02851 0.19979 3.0018 -3.12475 -0.03953 -0.1629 -2.08611 -0.14079 0 0 -0.69671 0 0 0.00181 0.26351 2.18978 0 0.02612 0 -1.5107 -0.11033 0.52459 -2.58956
GLU_1052 -4.88894 0.3494 4.06405 -0.33917 0.07906 0.39553 1.58619 -2.0878 -0 -0 -1.01099 -0.5992 0 0 0 0 0 -0.0295 0.01429 0 3.24373 -0.15512 0 -2.7348 -0.36717 0.40099 -2.07945
PHE_1053 -8.9787 1.01397 2.84443 -0.64617 0.05017 0.35979 2.10021 -2.51016 -0 -0 -1.52888 0.0719 0 0 -0.6896 0 0 -0.03558 0.03183 0 2.00781 -0.15532 0 1.0402 -0.40536 0.67705 -4.75242
ASN_1054 -6.23455 0.34817 6.63647 -0.18688 0.01337 0.30832 3.31815 -3.34063 -0.01096 -0.13874 -2.52331 -1.04133 0 0 0 0 0 0.36009 2e-05 0 2.11155 -1.04198 0 -0.93687 -0.58537 0.83042 -2.11404
ALA_1055 -7.22257 1.47159 3.11303 -0.02503 0.00018 0 1.71883 -2.71067 -0.0008 -0.00537 -0.90352 -0.25692 0 0 0 0 0 0.2764 0 0 0 0.2122 0 1.8394 -0.18286 1.28626 -1.38984
PHE_1056 -9.87948 1.06756 2.68457 -0.89467 0.0924 0.15005 3.06963 -2.44106 -0 -0 -2.5563 -0.54624 0 0 0 0 0 -0.05395 0.11414 0 2.4934 -0.15042 0 1.0402 0.42581 2.12483 -3.25952
PRO_1057 -6.44158 1.15573 2.07871 -0.22084 0.11847 0.16246 0.79767 -0.88558 -0 -0 -0.35722 -0.25666 0 0 0 0 0 0.21616 0.12824 0.25296 0 -0.2908 0 -2.4119 0.31678 1.67906 -3.95835
VAL_1058 -7.24075 0.92753 2.932 -0.27128 0.18347 0.05505 2.33118 -2.52246 -0 -0 -2.31773 -0.40186 0 0 0 0 0 -0.00583 0.09111 0.22122 0 -0.55622 0 1.9342 0.01355 1.01803 -3.60878
LEU_1059 -8.43526 1.61875 2.52685 -0.45703 0.17848 0.07025 2.33852 -2.5515 -0 -0 -3.12677 0.24559 0 0 0 0 0 0.04708 0.27619 0.59362 0 0.03248 0 0.18072 0.05038 1.24126 -5.17038
GLU_1060 -7.30441 0.88142 6.96454 -0.26785 0.0358 0.44317 2.67107 -3.49445 -0.03987 -0.19803 -2.03541 -0.39037 0 0 -0.48127 0 0 -0.03571 0.09108 0 4.15938 0.00255 0 -2.7348 -0.00933 1.14134 -0.60114
TYR_1061 -3.37663 0.3165 1.95268 -1.00042 0.15892 0.46249 0.27156 -1.09289 -1e-05 -0.00038 0.13272 -0.48556 0 0 0 0 0 -0.04432 0.09638 0 2.81655 -0.01476 3e-05 1.2797 -0.30695 0.57127 1.73688
ASP_1062 -4.20037 0.73852 5.68871 -0.22109 0.04183 0.71427 1.8548 -2.39152 -1e-05 -0.00038 -3.73372 -1.08934 0 0 0 -0.14152 0 -0.0502 0.0607 0 1.87305 -0.87752 0 -2.3716 0.03744 0.45897 -3.60896
VAL_1063 -6.26181 0.95779 2.81466 -0.28182 0.17699 0.05781 1.86036 -2.08606 -0 -0 -1.35118 0.03763 0 0 0 0 0 -0.01431 0.03033 0.08063 0 -0.45871 0 1.9342 -0.08733 0.53283 -2.058
LYS_1064 -3.336 1.36728 4.42671 -0.37324 0.07423 0.239 1.45345 -1.75456 -0.01724 -0.07743 -3.46792 0.14747 0 0 0 -0.14152 0 0.03946 0.16003 2.40563 0 0.02532 0 -1.5107 -0.35057 0.72095 0.03035
ASN_1065 -4.46954 0.87929 4.77628 -0.34268 0.21575 0.64683 2.78209 -2.26502 -0 -0 -1.92153 -0.93644 0 0 -0.51389 0 0 0.03621 0.05941 0 1.93753 -0.53226 0 -0.93687 -0.08984 0.91298 0.23828
LEU_1066 -5.38186 0.40884 4.11431 -0.67222 0.33584 0.2485 2.35484 -2.10139 -0 -0 -1.0769 -0.09646 0 0 -0.65654 0 0 -0.10999 0.15994 1.6278 0 -0.05905 0 0.18072 -0.11722 0.74825 -0.09258
GLU_1067 -2.81722 0.3469 2.7045 -0.22965 0.04134 0.35813 0.85559 -1.30344 -0 -0 -0.51927 -0.57207 0 0 -0.51389 0 0 -0.02307 0.01237 0 2.93245 -0.10537 0 -2.7348 -0.38149 0.45907 -1.48992
SER_1068 -2.63483 0.14486 3.79373 -0.02838 0.00081 0.0502 1.96116 -1.72295 -0.00254 -0.00862 -1.14003 -0.76619 0 0 -0.41403 0 0 0.01153 0.02665 0.34524 0 -0.09641 0.60926 -0.77834 0.05155 0.27689 -0.32043
GLY_1069 -2.6926 0.10398 3.94303 -0.00026 0 0 1.34994 -1.86263 -0 -0 -1.461 -0.15137 0 0 0 0 0 -0.09355 0 0 0 -0.79914 0 0.83697 0.32801 0.22422 -0.27441
SER_1070 -4.56028 0.28948 5.52491 -0.03222 0.00041 0.05708 2.96898 -2.44597 -0 -0 -2.87929 -0.80572 0 0 -1.07046 0 0 -0.08627 0.00085 0.54747 0 0.19985 0.61908 -0.77834 -0.12291 0.2759 -2.29743
ARG_1071 -4.25094 0.18788 4.68672 -0.4433 0.06455 0.22152 1.91975 -2.02347 -0.00059 -0.00206 -0.09661 0.36957 0 0 0 0 0 -0.04597 0.08074 2.0781 0 -0.17303 0 -1.2888 -0.37352 0.24215 1.15269
GLN_1072 -7.19355 1.19088 4.46429 -0.62002 0.06676 0.65061 2.23734 -2.49752 -0.00789 -0.07497 -1.6533 -0.32663 0 0 0 -0.4645 0 0.07556 0.04043 0 2.73465 -0.24143 0 -0.18838 -0.46498 0.43695 -1.83571
LEU_1073 -9.95191 1.4762 4.15451 -0.52612 0.45344 0.14272 3.26715 -3.27491 -0.00549 -0.03623 -2.23846 0.16122 0 0 0 0 0 0.11474 0.21469 0.31047 0 -0.27759 0 0.18072 -0.29738 1.05656 -5.07566
SER_1074 -5.65331 0.53792 6.24357 -0.02166 0 0.0212 3.09792 -2.98612 -0 -0 -2.60994 -0.39143 0 0 -0.65654 0 0 0.20067 0.00012 0.52726 0 0.30244 0.61693 -0.77834 -0.09582 0.96264 -0.68247
ALA_1075 -4.35325 0.40549 3.82902 -0.02063 0 0 2.02706 -2.30114 -0 -0 -1.58332 -0.347 0 0 0 0 0 0.13475 0 0 0 -0.18792 0 1.8394 -0.1603 0.49424 -0.22359
VAL_1076 -8.61605 0.90465 3.93025 -0.31464 0.30693 0.07258 3.36576 -3.19644 -0.01528 -0.09909 -1.79071 -0.05373 0 0 0 0 0 -0.03968 0.03984 0.06018 0 -0.313 0 1.9342 -0.20009 0.40461 -3.61969
TYR_1077 -10.781 1.13268 5.87227 -0.51916 0.13772 0.24208 3.18731 -3.75247 -0 -0 -3.45654 -0.38658 0 0 0 -0.26707 0 0.04233 0.12447 0 3.61508 -0.30747 0.10519 1.2797 -0.04772 0.59463 -3.18452
LYS_1078 -4.8738 0.2921 5.71809 -0.2953 0.03515 0.13374 2.6527 -2.66276 -0.00549 -0.03623 -2.69921 -0.01524 0 0 0 0 0 -0.01973 0.01672 1.81345 0 0.01056 0 -1.5107 -0.10906 0.59703 -0.95796
ALA_1079 -4.72782 0.23028 3.70348 -0.02268 0 0 2.32426 -2.42846 -0 -0 -1.34896 -0.35011 0 0 0 0 0 -0.00317 0 0 0 -0.33618 0 1.8394 -0.3924 0.31193 -1.20044
VAL_1080 -8.30407 0.93275 3.07706 -0.30086 0.20116 0.06718 2.73067 -2.77533 -0.00023 -0.0007 -2.80921 -0.04879 0 0 0 0 0 -0.02686 0.00778 0.05207 0 -0.41885 0 1.9342 -0.22296 0.24037 -5.66462
ASN_1081 -7.48684 0.56084 6.65212 -0.18798 0.04833 0.2802 3.78112 -3.56289 -0.04863 -0.28855 -3.46878 -0.3326 0 0 0 0 0 -0.0636 0.01603 0 1.45921 0.15863 0 -0.93687 0.02495 0.33716 -3.05815
SER_1082 -5.92856 0.52891 5.68839 -0.03438 0.00178 0.02526 2.6572 -2.71316 -0 -0 -2.51979 0.01391 0 0 0 0 0 -0.05009 0.00031 1.2951 0 -0.26653 1.78766 -0.77834 -0.34275 0.37283 -0.26225
HIS_D_1083 -9.11033 0.93875 5.77818 -0.34111 0.01571 0.41453 2.66155 -3.25955 -0.02059 -0.12066 -2.20674 -0.37888 0 0 -0.66672 0 0 0.01098 0.36399 0 2.08789 -0.12697 0 -0.45461 -0.48445 0.58681 -4.31224
PHE_1084 -9.97225 1.12612 1.80796 -0.53898 0.05201 0.3105 2.49522 -2.18137 -0.00023 -0.0007 -1.97444 0.15089 0 0 0 0 0 -0.02022 0.06192 0 2.38497 -0.13846 0 1.0402 0.34981 0.70789 -4.33916
LEU_1085 -8.95647 0.95604 3.95024 -0.47186 0.36349 0.07018 1.96841 -2.97737 -0.0169 -0.08891 -2.09222 0.39777 0 0 -0.55892 0 0 0.22098 0.03019 0.35557 0 -0.18094 0 0.18072 0.4009 0.54966 -5.89942
TYR_1086 -7.0398 0.90223 2.31093 -0.89251 0.08522 0.17124 0.72364 -1.92947 -0 -0 0.35921 -0.39609 0 0 0 0 0 -0.01622 0.04503 0 2.36603 0.01975 0.00148 1.2797 -0.24187 0.57498 -1.67654
PHE_1087 -7.82701 1.06689 4.05809 -0.60689 0.04974 0.35871 1.88744 -2.4927 -0.0032 -0.04768 0.24224 0.08422 0 0 -0.57375 0 0 -0.00102 0.08314 0 1.88324 -0.23369 0 1.0402 -0.27334 0.47775 -0.8276
LYS_1088 -1.94679 0.09865 1.34156 -0.32301 0.05037 0.17856 0.33522 -0.57361 -0 -0 -0.18604 -0.20724 0 0 0 0 0 -0.05937 0.00289 1.77046 0 -0.09728 0 -1.5107 -0.44243 0.34241 -1.22635
GLU_1089 -5.16709 0.72068 5.99177 -0.60933 0.08836 0.92465 3.07481 -2.38832 -0.00072 -0.00788 -3.81516 -1.25665 0 0 -1.10274 0 0 0.07697 0.52683 0 3.77458 0.14725 0 -2.7348 -0.34597 1.01707 -1.08569
PRO_1090 -3.69457 0.7227 3.33074 -0.06541 0 0.04113 1.74792 -1.48443 -0 -0 -1.32568 0.61632 0 0 0 0 0 -0.13781 0.03445 0.17055 0 -0.39391 0 -2.4119 0.04493 1.07018 -1.73481
GLY_1091 -2.4171 0.2754 2.65873 -5e-05 0 0 1.21336 -1.29394 -0 -0 -1.5691 -0.4171 0 0 -1.10274 0 0 -0.05087 0 0 0 0.26312 0 0.83697 0.31478 0.38287 -0.90567
ARG_1092 -7.69411 0.87108 6.55146 -0.58705 0.09986 0.35918 3.33169 -2.91242 -0 -0 -1.91697 -0.05564 0 0 0 0 0 0.15184 0.10845 2.04629 0 -0.22983 0 -1.2888 0.37769 0.42958 -0.35769
ASP_1093 -5.86475 0.35721 8.32859 -0.18751 0 0.61477 4.17946 -3.51143 -0.02058 -0.20355 -5.64858 -0.21212 0 0 0 -1.25084 0 0.04402 0.00053 0 3.30787 0.08147 0 -2.3716 0.03057 0.69666 -1.62982
ALA_1094 -4.80086 0.66959 4.22358 -0.024 0 0 2.26103 -2.54956 -0.00072 -0.00788 -2.10605 -0.36905 0 0 0 0 0 -0.03413 0 0 0 -0.37705 0 1.8394 -0.48337 0.65013 -1.10894
LEU_1095 -8.13159 0.5488 5.77753 -0.52079 0.32021 0.12529 2.55442 -3.33783 -0.02059 -0.12066 -2.20218 0.00168 0 0 -0.66672 0 0 0.32015 0.02923 3.00952 0 -0.27318 0 0.18072 -0.47552 0.44753 -2.434
ARG_1096 -10.9039 0.89722 11.5028 -0.6871 0.08549 0.42783 5.83373 -5.22663 -0 -0 -5.13568 0.32931 0 0 -1.13266 -0.60074 0 -0.02262 0.1262 1.55596 0 0.02634 0 -1.2888 -0.06446 0.84207 -3.43564
LYS_1097 -8.31866 0.5709 9.38984 -0.31935 0.05386 0.15458 3.42128 -3.97977 -0 -0 -6.70111 0.001 0 0 0 -0.6501 0 -0.05864 0.1466 1.75176 0 -0.05122 0 -1.5107 -0.2054 1.03267 -5.27246
GLN_1098 -5.08138 0.45888 5.01715 -0.28217 0.05502 0.24741 2.27281 -2.42901 -0 -0 -2.88832 -0.6438 0 0 -0.71539 0 0 -0.02941 0.35993 0 2.79937 -0.14359 0 -0.18838 -0.51083 0.53167 -1.17005
LEU_1099 -7.47567 0.90433 4.53971 -0.57556 0.17943 0.17485 2.55881 -2.58699 -0 -0 -1.84059 0.16635 0 0 -0.83822 0 0 -0.03067 0.14437 0.74223 0 -0.24157 0 0.18072 -0.0388 0.49182 -3.54546
TRP_1100 -12.2065 0.88494 4.79381 -0.83801 0.27389 0.55321 3.04762 -3.43775 -0 -0 -2.16592 -0.28346 0 0 0 0 0 0.16597 0.02247 0 2.71401 -0.18466 0 1.6906 0.49829 0.86093 -3.6106
TYR_1101 -7.11702 0.42408 3.74118 -0.64929 0.07007 0.37003 2.057 -2.25622 -0 -0 -0.52553 -0.45506 0 0 0 0 0 -0.09587 0.01664 0 2.06305 0.19402 0.00296 1.2797 0.3598 0.63982 0.11937
GLY_1102 -3.36771 0.16143 3.12419 -7e-05 0 0 1.09029 -1.58569 -0 -0 -1.35893 -0.37318 0 0 0 0 0 -0.16548 0 0 0 -1.51946 0 0.83697 -0.33086 0.32758 -3.16091
GLY_1103 -2.93247 0.05209 3.22549 -0.00024 0 0 1.45831 -1.57329 -0 -0 -1.35517 -0.27075 0 0 0 0 0 -0.04114 0 0 0 0.63745 0 0.83697 -0.15416 0.41355 0.29663
ASP_1104 -3.47266 0.25063 4.13262 -0.28693 0.18393 0.97676 1.06112 -1.62812 -0.03614 -0.30236 -0.70032 -3.27746 0 0 0 0 0 -0.06893 0.22735 0 2.42 -0.58537 0 -2.3716 0.49079 0.59408 -2.39262
SER_1105 -3.67466 0.46372 3.92837 -0.02983 0.00023 0.05452 1.57673 -1.82501 -0.01735 -0.15312 -1.17138 -0.84769 0 0 -0.69159 0 0 -0.03675 0.02888 0.07633 0 -0.218 0.70873 -0.77834 0.56285 0.49107 -1.55228
TRP_1106 -11.2512 1.31637 1.89748 -0.66549 0.23207 0.30477 1.50136 -2.19007 -0.01614 -0.128 -1.06219 -0.33658 0 0 0 0 0 -0.00972 0.15216 0 3.24767 -0.3584 0 1.6906 0.42759 0.42046 -4.82726
THR_1107 -4.02171 0.3474 3.81613 -0.24116 0.61221 0.10195 1.6712 -1.88811 -0.01374 -0.13207 -1.89523 -1.147 0 0 0 -0.36764 0 -0.07612 0.58225 1.12321 0 0.11597 2.32128 -1.0874 0.3297 0.74488 0.89599
ILE_1108 -6.91826 1.02087 1.2854 -0.51958 0.53949 0.13995 1.83326 -1.67849 -0 -0 -1.06596 -0.37703 0 0 0 0 0 0.15062 0.01669 0.33181 0 0.0938 0 0.73287 0.40699 0.96599 -3.04157
ASP_1109 -5.48366 0.66361 4.97807 -0.11064 0.01258 0.33721 2.43351 -2.55319 -0.03487 -0.3216 -1.71544 -0.50952 0 0 0 0 0 -0.08088 0.08219 0 1.69832 0.0486 0 -2.3716 0.04674 0.81758 -2.063
GLY_1110 -4.3247 0.62833 3.38884 -4e-05 0 0 1.50524 -2.03768 -0 -0 -0.7416 -0.42507 0 0 0 0 0 -0.16539 0 0 0 0.36779 0 0.83697 0.04737 0.42417 -0.49577
ILE_1111 -9.15924 1.13736 3.76474 -0.49559 0.41308 0.09874 3.18678 -2.93885 -0 -0 -1.73569 -0.08355 0 0 0 0 0 -0.00832 0.00537 0.66211 0 -0.49381 0 0.73287 0.21885 0.38403 -4.31114
GLU_1112 -5.31765 0.13616 6.3964 -0.3451 0.06301 0.41154 3.14609 -2.7592 -0.01036 -0.12959 -3.19294 -0.63076 0 0 0 -1.18291 0 -0.024 0.09798 0 3.51633 -0.29445 0 -2.7348 -0.30736 0.4138 -2.74781
ILE_1113 -7.17974 0.66363 5.72968 -0.47675 0.26665 0.0917 2.62333 -3.06453 -0 -0 -2.96907 0.13051 0 0 0 0 0 0.06105 0.09648 0.50868 0 -0.43148 0 0.73287 -0.29702 0.4093 -3.10469
VAL_1114 -5.87592 0.67248 4.05249 -0.30588 0.19483 0.0685 1.93892 -2.56099 -0.0184 -0.11683 -1.20154 -0.07878 0 0 0 0 0 -0.05731 0.00224 0.07292 0 -0.34028 0 1.9342 -0.00383 0.45825 -1.16494
THR_1115 -5.63725 0.40076 5.4737 -0.20701 0.18338 0.07775 2.60627 -2.57141 -0 -0 -1.82825 -0.81148 0 0 -0.42688 0 0 -0.03701 0.01 0.09752 0 0.08427 4.10578 -1.0874 0.01602 0.40154 0.85032
ARG_1116 -4.28005 0.2956 4.93399 -0.63392 0.10822 0.39468 1.98487 -2.0581 -0 -0 -2.63285 0.00532 0 0 0 -1.18291 0 -0.05083 0.04102 2.15643 0 -0.02966 0 -1.2888 -0.1552 0.57934 -1.81285
GLU_1117 -3.43621 0.22839 5.08811 -0.22553 0.03893 0.36994 2.33602 -2.15611 -0 -0 -3.35588 -0.54234 0 0 0 -0.47729 0 -0.04769 0.0429 0 3.08362 0.00406 0 -2.7348 -0.24575 0.47128 -1.55835
ARG_1118 -4.46866 0.51147 4.74766 -0.60068 0.08572 0.31963 1.70248 -1.96131 -0 -0 -2.73151 0.58574 0 0 0 -0.65676 0 -0.00719 0.13182 2.94982 0 -0.12065 0 -1.2888 -0.2062 0.50803 -0.49941
LYS_1119 -2.8722 0.60848 4.51293 -0.47718 0.11461 0.28095 2.2834 -1.77044 -0.01666 -0.10525 -3.00133 0.3212 0 0 0 -0.67108 0 0.01942 0.17335 1.54147 0 1.06383 0 -1.5107 1.1709 0.75405 2.41977
GLU_1120 -2.26141 0.49316 3.3642 -0.18123 0.0285 0.25466 0.98107 -1.30962 -0.01666 -0.10525 -1.05013 -0.54698 0 0 0 -0.65676 0 0.14419 0.01557 0 2.64062 0.09134 0 -2.7348 2.61296 0.59615 2.35959
ASP_1121 -2.63585 0.26313 3.15032 -0.11246 0.0143 0.35325 1.13265 -1.33955 -0.02967 -0.13358 -1.14835 -0.31623 0 0 0 0 0 -0.01645 0.06954 0 1.84608 -0.0487 0 -2.3716 1.06801 0.53564 0.28047
GLY_1122 -1.45337 0.36617 2.03861 -5e-05 0 0 1.03512 -0.95499 -0 -0 -0.86369 -0.39112 0 0 0 0 0 -0.18579 0 0 0 -1.44933 0 0.83697 -0.76595 0.42387 -1.36357
LYS_1123 -2.27416 0.08005 3.53005 -0.34372 0.05688 0.21393 1.49018 -1.35757 -0.02968 -0.13361 -1.93667 -0.17978 0 0 0 -0.92044 0 -0.00526 0.07987 1.50189 0 0.25512 0 -1.5107 -0.20057 0.27913 -1.40507
GLU_1124 -1.70124 0.27488 3.52801 -0.50822 0.07758 0.71174 1.72126 -1.405 -0 -0 -3.7829 -1.11531 0 0 0 -0.67108 0 -0.07747 0.0168 0 3.61276 -0.01331 0 -2.7348 0.10988 0.205 -1.7514
GLY_1125 -1.26755 0.09279 1.55627 -0.00147 0 0 0.27134 -0.76461 -0.00995 -0.03546 0.38064 -0.31959 0 0 0 0 0 -0.12209 0 0 0 -1.53859 0 0.83697 0.12275 0.09191 -0.70664
VAL_1126 -1.79603 0.13196 0.95718 -0.27444 0.16472 0.05969 0 -0.6308 -0 -0 -0.09906 -0.31664 0 0 0 0 0 -0.05516 0.00315 0.19935 0 -0.74219 0 1.9342 0.1758 0.1048 -0.18346
GLU_1127 -3.03469 0.25984 3.47144 -0.37473 0.12355 0.52154 1.21065 -1.48873 -0.0105 -0.03753 -2.34602 -0.59857 0 0 0 -0.83761 0 0.02546 0.02934 0 3.24226 0.10813 0 -2.7348 -0.10212 0.17661 -2.39648
LYS_1128 -2.79616 0.11929 2.64092 -0.47155 0.10277 0.26807 0.96903 -1.20359 -0 -0 -2.1802 -0.03717 0 0 0 -0.47729 0 0.00837 0.10407 1.80392 0 0.00317 0 -1.5107 0.02941 0.29404 -2.33362
ILE_1129 -6.02691 0.87563 0.79725 -0.52162 0.52544 0.0978 1.06642 -1.40069 -0 -0 -1.20025 -0.25144 0 0 -0.42688 0 0 -0.02616 0.04738 0.48681 0 0.31749 0 0.73287 0.24734 0.46883 -4.19069
VAL_1130 -2.64586 0.50942 1.31225 -0.27866 0.18445 0.05765 0.50418 -0.93286 -0 -0 -0.31599 -0.05925 0 0 0 0 0 0.01938 1e-05 0.16887 0 -0.54537 0 1.9342 0.15612 1.01883 1.08738
PRO_1131 -3.08611 0.69622 0.8463 -0.12123 0.00274 0.08916 0.49123 -0.56435 -0.0054 -0.02032 -0.37532 0.25001 0 0 0 0 0 -0.05378 0.05095 0.11782 0 -0.97095 0 -2.4119 -0.50666 0.90203 -4.66955
LEU_1132 -4.42883 0.44663 1.01599 -0.50256 0.15596 0.10352 0.28485 -1.08571 -0 -0 -0.08948 0.2183 0 0 0 0 0 0.06237 0.23957 0.9161 0 -0.23434 0 0.18072 -0.41888 0.39826 -2.73754
LYS_1133 -2.27492 0.22348 1.22267 -0.49337 0.15689 0.23916 0.00887 -0.74061 -0.0054 -0.02032 -0.03005 0.1105 0 0 0 0 0 -0.03447 0.01317 2.51793 0 0.20482 0 -1.5107 -0.03418 0.36331 -0.08321
VAL_1134 -7.76719 1.29366 1.26548 -0.31954 0.30233 0.07015 1.35703 -1.94162 -0 -0 -0.69705 -0.65611 0 0 0 0 0 0.10476 0.01653 0.59424 0 -0.36711 0 1.9342 -0.11609 0.52717 -4.39917
PHE_1135 -8.15089 1.34255 2.97626 -0.66247 0.0967 0.42882 1.44039 -2.25449 -0 -0 -0.0769 0.24629 0 0 0 0 0 0.12527 0.2957 0 2.17435 -0.25869 0 1.0402 5.53102 2.05007 6.34419
PRO_1136 -8.1979 1.97944 3.51624 -0.08702 0 0.05408 2.57898 -1.6818 -0 -0 -1.52981 0.7293 0 0 0 0 0 1.0123 0.04834 0.46723 0 -0.14646 0 -2.4119 5.45697 2.09252 3.88052
GLY_1137 -4.15315 0.64774 3.24239 -7e-05 0 0 1.67644 -1.84588 -0 -0 -1.56173 -0.35291 0 0 0 0 0 0.37908 0 0 0 -0.718 0 0.83697 0.84791 1.58699 0.58578
ARG_1138 -5.44805 0.72374 3.22556 -0.92718 0.24826 0.41726 1.97753 -1.86812 -0 -0 -2.6007 0.85716 0 0 0 0 0 -0.00488 0.05274 2.98033 0 0.00232 0 -1.2888 0.79539 1.38208 0.52464
SER_1139 -3.90978 0.95232 1.90709 -0.02658 0 0.06155 0.72287 -1.28213 -0 -0 -0.36698 -0.44231 0 0 0 0 0 0.08038 0.00466 0.51324 0 -0.13716 0.60012 -0.77834 -0.24313 0.5901 -1.75409
VAL_1140 -5.97672 0.76514 1.71762 -0.35274 0.28979 0.08441 1.52024 -1.9587 -0 -0 -0.93529 -0.30344 0 0 0 0 0 0.07168 0.02321 0.49435 0 0.19092 0 1.9342 0.16339 0.73237 -1.53958
SER_1141 -3.9434 0.41056 2.56852 -0.02409 0 0.02082 1.15973 -1.3707 -0 -0 -1.5721 -0.09832 0 0 -0.53239 0 0 0.24285 0.0297 0.87645 0 -0.26522 0.6005 -0.77834 -0.18985 0.50703 -2.35825
ALA_1142 -5.21775 1.28109 4.16917 -0.02897 0.00341 0 2.22295 -2.55572 -0.00618 -0.02004 -1.44464 -0.25694 0 0 0 0 0 0.17829 0 0 0 0.2295 0 1.8394 -0.44145 1.27993 1.23206
ARG_1143 -7.81666 0.79495 5.86147 -1.67211 0.59853 1.82425 1.77644 -2.86994 -0.02455 -0.07869 -0.21085 -2.05047 0 0 0 0 0 -0.04646 0.12058 3.72477 0 -0.13875 0 -1.2888 -0.34215 1.52969 -0.30874
PHE_1144 -5.56361 0.65066 1.84897 -0.75568 0.01602 0.30979 1.40567 -1.85325 -0 -0 0.21727 -0.07767 0 0 0 0 0 -0.07441 0.63337 0 2.12276 0.08212 0 1.0402 -0.2055 0.54032 0.33704
THR_1145 -3.21376 0.41922 3.38043 -0.12784 0.09024 0.08567 1.68688 -1.64765 -0 -0 -0.64976 -1.01464 0 0 -0.75625 0 0 -0.03298 0.00089 0.04033 0 -0.40138 2.26709 -1.0874 -0.06587 0.45984 -0.56694
SER_1146 -4.21177 0.25843 4.77409 -0.04273 4e-05 0.07098 2.55101 -2.2744 -0.02455 -0.07869 -2.82588 -0.66164 0 0 -0.75625 0 0 -0.00277 0.01912 0.97168 0 0.65553 1.88039 -0.77834 0.70084 0.51739 0.74248
LYS_1147 -5.62289 0.46397 5.95138 -0.30771 0.02815 0.14287 2.64697 -2.69442 -0 -0 -1.98037 -0.05425 0 0 0 0 0 -0.04675 0.04228 1.74588 0 -0.06937 0 -1.5107 0.47396 0.55953 -0.23147
THR_1148 -8.89845 1.62252 6.82822 -0.20104 0.22072 0.07441 3.42991 -3.74174 -0 -0 -3.3692 -0.64968 0 0 -0.53239 0 0 0.03446 0.00784 0.06946 0 0.05711 4.14499 -1.0874 0.00649 0.9359 -1.04786
CYS_1149 -5.23647 0.23904 4.01389 -0.07322 6e-05 0.0315 1.42428 -2.00377 -0 -0 -0.90009 0.0182 0 0 0 0 0 0.07053 0.15369 0.60327 0 0.30934 0 3.6196 0.1864 0.81639 3.27263
SER_1150 -3.89594 0.22576 4.67655 -0.02611 0 0.06074 2.15466 -2.22505 -0 -0 -1.94405 -0.62548 0 0 0 0 0 -0.0007 0.00092 0.61974 0 0.34032 0.60018 -0.77834 0.13019 0.28791 -0.39869
CYS_1151 -6.72523 0.55245 5.68153 -0.07507 0 0.03977 3.03958 -2.843 -0 -0 -2.7983 0.10306 0 0 0 0 0 0.11054 0.02223 0.55365 0 0.3442 0 3.6196 0.13309 0.29612 2.05422
CYS_1152 -6.60419 0.73458 3.91573 -0.04606 0 0.01576 2.06475 -2.30426 -0 -0 -1.78041 -0.14391 0 0 0 0 0 0.24201 0.0035 0.28395 0 0.27147 0 3.6196 0.03811 0.44532 0.75595
GLY_1153 -4.37998 0.47835 4.45229 -5e-05 0 0 2.58671 -2.45938 -0.00243 -0.02648 -2.75174 -0.39821 0 0 0 0 0 -0.0195 0 0 0 0.30136 0 0.83697 0.71275 0.33999 -0.32936
ARG_1154 -5.01352 0.362 6.36111 -1.01421 0.41782 0.76068 3.06694 -2.86633 -0 -0 -3.88845 -0.10137 0 0 0 -1.06223 0 -0.06919 0.07923 3.68008 0 -0.16976 0 -1.2888 0.28421 0.65494 0.19315
ASN_1155 -4.44111 0.26331 4.5544 -0.18804 0.02806 0.29452 1.44378 -2.29971 -3e-05 -0.00066 -2.01928 -0.37359 0 0 0 0 0 0.07105 0.02085 0 1.79379 -0.0879 0 -0.93687 -0.36291 0.69833 -1.54201
VAL_1156 -8.31556 1.81764 5.1329 -0.32224 0.41888 0.0742 3.58102 -3.69844 -0 -0 -1.49235 -0.34805 0 0 0 0 0 0.04021 0.23369 0.26005 0 -0.49849 0 1.9342 -0.04001 0.56887 -0.65348
PHE_1157 -4.4499 0.35837 2.95999 -0.58054 0.20267 0.28524 1.41999 -1.85993 -0.00459 -0.08328 -0.44126 -0.12317 0 0 0 0 0 -0.02066 0.06623 0 3.0819 0.04192 0 1.0402 -0.04944 0.55436 2.39809
ASP_1158 -3.17541 0.23352 4.22945 -0.11884 0.04158 0.37149 1.41253 -1.83828 -0.00243 -0.02648 -2.87375 -0.28446 0 0 0 -1.06223 0 0.02042 0.00195 0 2.34407 -0.3695 0 -2.3716 -0.52663 0.46914 -3.52545
TRP_1159 -6.51913 0.80435 4.6956 -0.8118 0.0607 0.37902 2.5685 -2.61452 -3e-05 -0.00066 -0.85189 -0.2686 0 0 0 0 0 0.592 0.00247 0 1.47318 -0.05761 0 1.6906 -0.30534 1.14386 1.98069
LEU_1160 -4.2379 0.79615 2.90896 -0.64457 0.19812 0.22722 1.18547 -1.48411 -0 -0 -0.47719 0.21035 0 0 0 0 0 0.01302 0.04176 0.7714 0 0.13685 0 0.18072 1.1338 1.73683 2.69687
PHE_1161 -6.42006 0.6416 4.34265 -0.66026 0.05571 0.35096 1.88805 -2.29503 -0.01332 -0.06096 -1.25332 -0.02231 0 0 0 0 0 -0.05116 0.12318 0 2.28739 0.00485 0 1.0402 0.93406 1.19426 2.08649
THR_1162 -3.19724 0.2477 3.55207 -0.19282 0.12223 0.07014 1.59515 -1.83512 -0.00459 -0.08328 -1.30416 -0.44181 0 0 0 0 0 0.09079 0.00029 0.05512 0 0.01792 2.28201 -1.0874 0.08462 0.34415 0.31577
GLU_1163 -4.1115 0.32327 3.83412 -0.21776 0.02853 0.3031 1.62703 -2.0508 -0 -0 -0.82783 -0.58929 0 0 0 0 0 -0.0296 0.02074 0 3.10181 -0.27583 0 -2.7348 0.02165 0.25859 -1.31858
LYS_1164 -3.59492 0.17793 3.78328 -0.42435 0.06781 0.2467 1.29621 -1.75477 -0.01967 -0.16181 0.05416 -0.18274 0 0 0 0 0 0.00736 0.04473 2.03892 0 0.0003 0 -1.5107 -0.32428 0.28294 0.0271
LYS_1165 -3.59278 0.20857 4.03739 -0.30019 0.02799 0.1338 1.43513 -1.80907 -0 -0 -0.81963 -0.02821 0 0 0 0 0 0.00667 0.00575 1.9236 0 -0.08487 0 -1.5107 -0.16876 0.18065 -0.35467
ALA_1166 -4.40014 0.56426 3.44779 -0.02403 0 0 2.42861 -2.20526 -0.01332 -0.06096 -2.411 -0.35449 0 0 0 0 0 -0.07014 0 0 0 -0.24733 0 1.8394 -0.34549 0.27871 -1.57338
LYS_1167 -4.69906 0.74419 3.99519 -0.35393 0.03718 0.15537 1.86093 -2.10626 -0.01967 -0.16181 -1.42187 0.17801 0 0 -0.77841 0 0 -0.04718 0.04059 1.44859 0 -0.02422 0 -1.5107 -0.3752 0.50602 -2.53226
THR_1168 -2.17629 0.28039 2.24111 -0.11696 0.02274 0.07965 0.92621 -1.10455 -0 -0 -0.74408 -0.88945 0 0 -0.77841 0 0 0.15055 3e-05 0.09879 0 0.96332 4.04536 -1.0874 0.97753 0.76307 3.65159
ASN_1169 -4.64661 0.53344 5.37388 -0.22784 0.01363 0.33421 2.99611 -2.47519 -0.022 -0.14038 -2.77787 -0.50603 0 0 -1.22828 0 0 -0.02508 0.01224 0 2.76152 0.24256 0 -0.93687 0.89466 0.55428 0.73036
LYS_1170 -2.2693 0.14159 2.22554 -0.40691 0.05758 0.21357 0.56906 -0.93003 -0 -0 0.62244 0.10348 0 0 0 0 0 -0.07488 0.01462 1.45057 0 -0.02824 0 -1.5107 -0.37668 0.23051 0.03221
LYS_1171 -2.51552 0.27077 2.48046 -0.32633 0.05073 0.18837 1.00538 -1.05342 -0 -0 -0.6174 -0.23323 0 0 -1.22828 0 0 -0.06361 0.01756 1.78124 0 -0.01127 0 -1.5107 -0.47503 0.20312 -2.03718
PHE_1172 -7.83452 0.73977 3.62484 -0.77999 0.04598 0.06939 1.52129 -2.61464 -0.022 -0.14038 -0.97775 -0.34962 0 0 0 0 0 -0.03234 0.04884 0 2.33037 -0.00357 0 1.0402 -0.42341 0.1873 -3.57025
ASN_1173 -2.99329 0.04211 2.66613 -0.30732 0.11515 0.54595 0.54902 -1.51806 -0.01577 -0.13692 0.51564 -0.81103 0 0 0 0 0 -0.02285 0.01513 0 1.83786 -0.59015 0 -0.93687 -0.28879 0.13793 -1.19612
VAL_1174 -3.35458 0.26662 1.78059 -0.28695 0.17534 0.06286 0.92375 -1.32976 -0 -0 0.84519 -0.14888 0 0 0 0 0 -0.05807 0.00337 0.11564 0 -0.46546 0 1.9342 -0.27443 0.11755 0.30697
ASN_1175 -2.17367 0.05027 2.39341 -0.20682 0.0325 0.32844 0.28136 -1.1908 -0.01577 -0.13692 0.00218 -0.60162 0 0 0 0 0 -0.06288 0.00685 0 2.16647 -0.58701 0 -0.93687 -0.45701 0.13272 -0.9752
SER_1176 -1.8188 0.12808 1.81572 -0.02514 0 0.05855 0.67984 -0.87684 -0.01424 -0.13071 -0.14947 -0.54124 0 0 0 0 0 -0.00178 0.01428 0.17632 0 -0.44135 0.60333 -0.77834 -0.53998 0.07753 -1.76425
LYS:CtermProteinFull_1177 -0.95269 0.05416 1.18337 -0.50489 0.1282 0.37087 0.11083 -0.4528 -0.01424 -0.13071 -0.12131 0.08203 0 0 0 0 0 0 0.03153 1.89386 0 0 0 -1.5107 -0.28805 0.15377 0.03324
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 441948 DOMAINID 437588 MODEL 5 2022-10-29_00000389_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 582.457 tmscore: 0.18420 7v94A_201 prob: 100 ident: 22.77
ATOM      1  N   MET A   1     -13.784  60.560  -2.268  1.00 20.440          N  
ATOM      2  CA  MET A   1     -14.561  59.502  -1.619  1.00 20.030          C  
ATOM      3  C   MET A   1     -14.973  58.394  -2.590  1.00 19.140          C  
ATOM      4  O   MET A   1     -14.341  57.342  -2.632  1.00 18.980          O  
ATOM      5  CB  MET A   1     -15.817  60.065  -0.948  1.00 28.210          C  
ATOM      6  CG  MET A   1     -16.610  59.015  -0.168  1.00 28.210          C  
ATOM      7  SD  MET A   1     -18.217  59.553   0.352  1.00 28.210          S  
ATOM      8  CE  MET A   1     -19.210  59.294  -1.116  1.00 28.210          C  
ATOM      9 1H   MET A   1     -13.881  61.413  -1.737  1.00 24.530          H  
ATOM     10 2H   MET A   1     -12.810  60.289  -2.280  1.00 24.530          H  
ATOM     11 3H   MET A   1     -14.085  60.730  -3.215  1.00 24.530          H  
ATOM     12  HA  MET A   1     -13.937  59.044  -0.856  1.00 24.040          H  
ATOM     13 1HB  MET A   1     -15.525  60.834  -0.236  1.00 33.850          H  
ATOM     14 2HB  MET A   1     -16.463  60.537  -1.673  1.00 33.850          H  
ATOM     15 1HG  MET A   1     -16.741  58.099  -0.745  1.00 33.850          H  
ATOM     16 2HG  MET A   1     -16.054  58.759   0.731  1.00 33.850          H  
ATOM     17 1HE  MET A   1     -20.244  59.572  -0.908  1.00 33.850          H  
ATOM     18 2HE  MET A   1     -18.830  59.895  -1.935  1.00 33.850          H  
ATOM     19 3HE  MET A   1     -19.177  58.240  -1.392  1.00 33.850          H  
ATOM     20  N   GLN A   2     -16.032  58.645  -3.384  1.00 18.640          N  
ATOM     21  CA  GLN A   2     -16.616  57.650  -4.301  1.00 17.870          C  
ATOM     22  C   GLN A   2     -15.655  57.253  -5.437  1.00 17.080          C  
ATOM     23  O   GLN A   2     -15.859  56.260  -6.148  1.00 16.550          O  
ATOM     24  CB  GLN A   2     -17.954  58.173  -4.837  1.00 25.330          C  
ATOM     25  CG  GLN A   2     -17.888  59.345  -5.831  1.00 25.330          C  
ATOM     26  CD  GLN A   2     -17.865  60.696  -5.150  1.00 25.330          C  
ATOM     27  OE1 GLN A   2     -17.326  60.831  -4.042  1.00 25.330          O  
ATOM     28  NE2 GLN A   2     -18.438  61.700  -5.795  1.00 25.330          N  
ATOM     29  H   GLN A   2     -16.494  59.551  -3.328  1.00 22.370          H  
ATOM     30  HA  GLN A   2     -16.828  56.750  -3.723  1.00 21.440          H  
ATOM     31 1HB  GLN A   2     -18.488  57.377  -5.266  1.00 30.390          H  
ATOM     32 2HB  GLN A   2     -18.549  58.513  -3.995  1.00 30.390          H  
ATOM     33 1HG  GLN A   2     -17.004  59.262  -6.450  1.00 30.390          H  
ATOM     34 2HG  GLN A   2     -18.775  59.305  -6.460  1.00 30.390          H  
ATOM     35 1HE2 GLN A   2     -18.452  62.618  -5.390  1.00 30.390          H  
ATOM     36 2HE2 GLN A   2     -18.863  61.549  -6.690  1.00 30.390          H  
ATOM     37  N   THR A   3     -14.631  58.075  -5.617  1.00 17.100          N  
ATOM     38  CA  THR A   3     -13.524  57.854  -6.519  1.00 16.550          C  
ATOM     39  C   THR A   3     -12.289  58.057  -5.655  1.00 16.240          C  
ATOM     40  O   THR A   3     -12.193  59.057  -4.933  1.00 16.560          O  
ATOM     41  CB  THR A   3     -13.471  58.822  -7.727  1.00 23.390          C  
ATOM     42  OG1 THR A   3     -14.672  58.691  -8.530  1.00 23.390          O  
ATOM     43  CG2 THR A   3     -12.215  58.489  -8.603  1.00 23.390          C  
ATOM     44  H   THR A   3     -14.590  58.891  -5.031  1.00 20.520          H  
ATOM     45  HA  THR A   3     -13.535  56.825  -6.877  1.00 19.860          H  
ATOM     46  HB  THR A   3     -13.397  59.847  -7.368  1.00 28.070          H  
ATOM     47  HG1 THR A   3     -15.418  59.036  -8.024  1.00 28.070          H  
ATOM     48 1HG2 THR A   3     -12.173  59.172  -9.442  1.00 28.070          H  
ATOM     49 2HG2 THR A   3     -11.301  58.600  -8.023  1.00 28.070          H  
ATOM     50 3HG2 THR A   3     -12.281  57.465  -8.971  1.00 28.070          H  
ATOM     51  N   LYS A   4     -11.352  57.130  -5.732  1.00 15.740          N  
ATOM     52  CA  LYS A   4     -10.103  57.231  -4.998  1.00 15.550          C  
ATOM     53  C   LYS A   4      -8.953  57.229  -5.978  1.00 15.420          C  
ATOM     54  O   LYS A   4      -9.080  56.675  -7.076  1.00 15.010          O  
ATOM     55  CB  LYS A   4      -9.922  56.076  -3.996  1.00 21.850          C  
ATOM     56  CG  LYS A   4     -10.906  56.065  -2.811  1.00 21.850          C  
ATOM     57  CD  LYS A   4     -10.607  54.915  -1.789  1.00 21.850          C  
ATOM     58  CE  LYS A   4      -9.279  55.162  -1.013  1.00 21.850          C  
ATOM     59  NZ  LYS A   4      -9.119  54.286   0.205  1.00 21.850          N  
ATOM     60  H   LYS A   4     -11.515  56.338  -6.333  1.00 18.890          H  
ATOM     61  HA  LYS A   4     -10.082  58.177  -4.454  1.00 18.660          H  
ATOM     62 1HB  LYS A   4     -10.031  55.127  -4.518  1.00 26.220          H  
ATOM     63 2HB  LYS A   4      -8.913  56.114  -3.605  1.00 26.220          H  
ATOM     64 1HG  LYS A   4     -10.860  57.024  -2.295  1.00 26.220          H  
ATOM     65 2HG  LYS A   4     -11.928  55.941  -3.189  1.00 26.220          H  
ATOM     66 1HD  LYS A   4     -11.426  54.851  -1.072  1.00 26.220          H  
ATOM     67 2HD  LYS A   4     -10.543  53.965  -2.314  1.00 26.220          H  
ATOM     68 1HE  LYS A   4      -8.442  54.965  -1.679  1.00 26.220          H  
ATOM     69 2HE  LYS A   4      -9.247  56.205  -0.698  1.00 26.220          H  
ATOM     70 1HZ  LYS A   4      -8.244  54.502   0.654  1.00 26.220          H  
ATOM     71 2HZ  LYS A   4      -9.874  54.469   0.850  1.00 26.220          H  
ATOM     72 3HZ  LYS A   4      -9.129  53.284  -0.020  1.00 26.220          H  
ATOM     73  N   LYS A   5      -7.818  57.793  -5.561  1.00 15.860          N  
ATOM     74  CA  LYS A   5      -6.626  57.787  -6.396  1.00 15.940          C  
ATOM     75  C   LYS A   5      -6.202  56.370  -6.733  1.00 15.830          C  
ATOM     76  O   LYS A   5      -5.748  56.116  -7.848  1.00 15.790          O  
ATOM     77  CB  LYS A   5      -5.476  58.527  -5.715  1.00 22.280          C  
ATOM     78  CG  LYS A   5      -5.649  60.041  -5.638  1.00 22.280          C  
ATOM     79  CD  LYS A   5      -4.462  60.699  -4.926  1.00 22.280          C  
ATOM     80  CE  LYS A   5      -4.621  62.218  -4.836  1.00 22.280          C  
ATOM     81  NZ  LYS A   5      -3.480  62.857  -4.112  1.00 22.280          N  
ATOM     82  H   LYS A   5      -7.793  58.239  -4.653  1.00 19.030          H  
ATOM     83  HA  LYS A   5      -6.856  58.295  -7.331  1.00 19.130          H  
ATOM     84 1HB  LYS A   5      -5.351  58.148  -4.701  1.00 26.740          H  
ATOM     85 2HB  LYS A   5      -4.551  58.325  -6.252  1.00 26.740          H  
ATOM     86 1HG  LYS A   5      -5.728  60.445  -6.649  1.00 26.740          H  
ATOM     87 2HG  LYS A   5      -6.567  60.277  -5.103  1.00 26.740          H  
ATOM     88 1HD  LYS A   5      -4.373  60.293  -3.917  1.00 26.740          H  
ATOM     89 2HD  LYS A   5      -3.544  60.474  -5.470  1.00 26.740          H  
ATOM     90 1HE  LYS A   5      -4.675  62.630  -5.843  1.00 26.740          H  
ATOM     91 2HE  LYS A   5      -5.547  62.449  -4.310  1.00 26.740          H  
ATOM     92 1HZ  LYS A   5      -3.622  63.857  -4.074  1.00 26.740          H  
ATOM     93 2HZ  LYS A   5      -3.427  62.491  -3.171  1.00 26.740          H  
ATOM     94 3HZ  LYS A   5      -2.617  62.659  -4.598  1.00 26.740          H  
ATOM     95  N   THR A   6      -6.370  55.444  -5.783  1.00 15.900          N  
ATOM     96  CA  THR A   6      -5.983  54.058  -5.971  1.00 15.940          C  
ATOM     97  C   THR A   6      -6.702  53.473  -7.176  1.00 15.480          C  
ATOM     98  O   THR A   6      -6.085  52.797  -7.998  1.00 15.470          O  
ATOM     99  CB  THR A   6      -6.336  53.215  -4.739  1.00 22.300          C  
ATOM    100  OG1 THR A   6      -5.652  53.716  -3.578  1.00 22.300          O  
ATOM    101  CG2 THR A   6      -5.900  51.806  -4.979  1.00 22.300          C  
ATOM    102  H   THR A   6      -6.737  55.718  -4.885  1.00 19.080          H  
ATOM    103  HA  THR A   6      -4.909  54.012  -6.148  1.00 19.130          H  
ATOM    104  HB  THR A   6      -7.404  53.251  -4.570  1.00 26.760          H  
ATOM    105  HG1 THR A   6      -5.972  53.260  -2.795  1.00 26.760          H  
ATOM    106 1HG2 THR A   6      -6.167  51.226  -4.118  1.00 26.760          H  
ATOM    107 2HG2 THR A   6      -6.392  51.387  -5.850  1.00 26.760          H  
ATOM    108 3HG2 THR A   6      -4.827  51.780  -5.132  1.00 26.760          H  
ATOM    109  N   HIS A   7      -8.006  53.729  -7.273  1.00 15.180          N  
ATOM    110  CA  HIS A   7      -8.828  53.274  -8.386  1.00 14.800          C  
ATOM    111  C   HIS A   7      -8.327  53.849  -9.696  1.00 14.710          C  
ATOM    112  O   HIS A   7      -8.193  53.147 -10.703  1.00 14.680          O  
ATOM    113  CB  HIS A   7     -10.281  53.690  -8.228  1.00 20.870          C  
ATOM    114  CG  HIS A   7     -11.076  53.277  -9.385  1.00 20.870          C  
ATOM    115  ND1 HIS A   7     -11.565  52.010  -9.540  1.00 20.870          N  
ATOM    116  CD2 HIS A   7     -11.419  53.952 -10.494  1.00 20.870          C  
ATOM    117  CE1 HIS A   7     -12.201  51.939 -10.697  1.00 20.870          C  
ATOM    118  NE2 HIS A   7     -12.124  53.094 -11.284  1.00 20.870          N  
ATOM    119  H   HIS A   7      -8.437  54.279  -6.545  1.00 18.220          H  
ATOM    120  HA  HIS A   7      -8.782  52.193  -8.467  1.00 17.760          H  
ATOM    121 1HB  HIS A   7     -10.702  53.241  -7.328  1.00 25.050          H  
ATOM    122 2HB  HIS A   7     -10.353  54.770  -8.129  1.00 25.050          H  
ATOM    123  HD2 HIS A   7     -11.181  54.992 -10.721  1.00 25.050          H  
ATOM    124  HE1 HIS A   7     -12.698  51.100 -11.110  1.00 25.050          H  
ATOM    125  HE2 HIS A   7     -12.534  53.330 -12.203  1.00 25.050          H  
ATOM    126  N   LEU A   8      -8.081  55.152  -9.713  1.00 14.800          N  
ATOM    127  CA  LEU A   8      -7.640  55.761 -10.954  1.00 14.910          C  
ATOM    128  C   LEU A   8      -6.307  55.132 -11.395  1.00 15.240          C  
ATOM    129  O   LEU A   8      -6.125  54.820 -12.583  1.00 15.090          O  
ATOM    130  CB  LEU A   8      -7.499  57.270 -10.738  1.00 20.830          C  
ATOM    131  CG  LEU A   8      -8.835  58.041 -10.455  1.00 20.830          C  
ATOM    132  CD1 LEU A   8      -8.498  59.470 -10.068  1.00 20.830          C  
ATOM    133  CD2 LEU A   8      -9.770  58.010 -11.681  1.00 20.830          C  
ATOM    134  H   LEU A   8      -8.240  55.713  -8.868  1.00 17.760          H  
ATOM    135  HA  LEU A   8      -8.372  55.553 -11.726  1.00 17.890          H  
ATOM    136 1HB  LEU A   8      -6.838  57.430  -9.887  1.00 25.000          H  
ATOM    137 2HB  LEU A   8      -7.035  57.706 -11.618  1.00 25.000          H  
ATOM    138  HG  LEU A   8      -9.343  57.578  -9.609  1.00 25.000          H  
ATOM    139 1HD1 LEU A   8      -9.417  60.008  -9.841  1.00 25.000          H  
ATOM    140 2HD1 LEU A   8      -7.857  59.469  -9.189  1.00 25.000          H  
ATOM    141 3HD1 LEU A   8      -7.983  59.961 -10.891  1.00 25.000          H  
ATOM    142 1HD2 LEU A   8     -10.681  58.556 -11.445  1.00 25.000          H  
ATOM    143 2HD2 LEU A   8      -9.275  58.482 -12.530  1.00 25.000          H  
ATOM    144 3HD2 LEU A   8     -10.032  56.991 -11.936  1.00 25.000          H  
ATOM    145  N   HIS A   9      -5.422  54.862 -10.421  1.00 15.780          N  
ATOM    146  CA  HIS A   9      -4.142  54.222 -10.685  1.00 16.250          C  
ATOM    147  C   HIS A   9      -4.327  52.787 -11.148  1.00 16.010          C  
ATOM    148  O   HIS A   9      -3.638  52.351 -12.066  1.00 16.240          O  
ATOM    149  CB  HIS A   9      -3.237  54.254  -9.442  1.00 22.560          C  
ATOM    150  CG  HIS A   9      -2.533  55.556  -9.193  1.00 22.560          C  
ATOM    151  ND1 HIS A   9      -1.519  56.034 -10.035  1.00 22.560          N  
ATOM    152  CD2 HIS A   9      -2.657  56.470  -8.201  1.00 22.560          C  
ATOM    153  CE1 HIS A   9      -1.086  57.201  -9.561  1.00 22.560          C  
ATOM    154  NE2 HIS A   9      -1.755  57.478  -8.456  1.00 22.560          N  
ATOM    155  H   HIS A   9      -5.624  55.170  -9.467  1.00 18.940          H  
ATOM    156  HA  HIS A   9      -3.632  54.759 -11.481  1.00 19.500          H  
ATOM    157 1HB  HIS A   9      -3.853  54.053  -8.567  1.00 27.070          H  
ATOM    158 2HB  HIS A   9      -2.514  53.473  -9.489  1.00 27.070          H  
ATOM    159  HD2 HIS A   9      -3.336  56.423  -7.358  1.00 27.070          H  
ATOM    160  HE1 HIS A   9      -0.305  57.823 -10.001  1.00 27.070          H  
ATOM    161  HE2 HIS A   9      -1.627  58.299  -7.882  1.00 27.070          H  
ATOM    162  N   LEU A  10      -5.285  52.067 -10.554  1.00 15.590          N  
ATOM    163  CA  LEU A  10      -5.589  50.689 -10.921  1.00 15.370          C  
ATOM    164  C   LEU A  10      -5.945  50.564 -12.380  1.00 15.190          C  
ATOM    165  O   LEU A  10      -5.280  49.875 -13.143  1.00 15.240          O  
ATOM    166  CB  LEU A  10      -6.860  50.228 -10.153  1.00 21.610          C  
ATOM    167  CG  LEU A  10      -7.462  48.829 -10.438  1.00 21.610          C  
ATOM    168  CD1 LEU A  10      -6.548  47.767  -9.980  1.00 21.610          C  
ATOM    169  CD2 LEU A  10      -8.804  48.723  -9.770  1.00 21.610          C  
ATOM    170  H   LEU A  10      -5.778  52.478  -9.762  1.00 18.710          H  
ATOM    171  HA  LEU A  10      -4.724  50.068 -10.710  1.00 18.440          H  
ATOM    172 1HB  LEU A  10      -6.661  50.290  -9.095  1.00 25.930          H  
ATOM    173 2HB  LEU A  10      -7.643  50.913 -10.362  1.00 25.930          H  
ATOM    174  HG  LEU A  10      -7.600  48.707 -11.509  1.00 25.930          H  
ATOM    175 1HD1 LEU A  10      -6.991  46.809 -10.197  1.00 25.930          H  
ATOM    176 2HD1 LEU A  10      -5.589  47.842 -10.483  1.00 25.930          H  
ATOM    177 3HD1 LEU A  10      -6.413  47.866  -8.913  1.00 25.930          H  
ATOM    178 1HD2 LEU A  10      -9.238  47.753  -9.981  1.00 25.930          H  
ATOM    179 2HD2 LEU A  10      -8.669  48.837  -8.717  1.00 25.930          H  
ATOM    180 3HD2 LEU A  10      -9.467  49.512 -10.144  1.00 25.930          H  
ATOM    181  N   ILE A  11      -6.968  51.292 -12.795  1.00 15.070          N  
ATOM    182  CA  ILE A  11      -7.482  51.135 -14.143  1.00 14.970          C  
ATOM    183  C   ILE A  11      -6.437  51.512 -15.190  1.00 15.380          C  
ATOM    184  O   ILE A  11      -6.322  50.838 -16.215  1.00 15.410          O  
ATOM    185  CB  ILE A  11      -8.816  51.898 -14.322  1.00 21.000          C  
ATOM    186  CG1 ILE A  11      -9.937  51.289 -13.349  1.00 21.000          C  
ATOM    187  CG2 ILE A  11      -9.294  51.850 -15.785  1.00 21.000          C  
ATOM    188  CD1 ILE A  11     -10.318  49.775 -13.515  1.00 21.000          C  
ATOM    189  H   ILE A  11      -7.427  51.918 -12.123  1.00 18.080          H  
ATOM    190  HA  ILE A  11      -7.694  50.084 -14.297  1.00 17.960          H  
ATOM    191  HB  ILE A  11      -8.669  52.940 -14.025  1.00 25.200          H  
ATOM    192 1HG1 ILE A  11      -9.601  51.438 -12.320  1.00 25.200          H  
ATOM    193 2HG1 ILE A  11     -10.845  51.870 -13.499  1.00 25.200          H  
ATOM    194 1HG2 ILE A  11     -10.228  52.404 -15.875  1.00 25.200          H  
ATOM    195 2HG2 ILE A  11      -8.547  52.304 -16.438  1.00 25.200          H  
ATOM    196 3HG2 ILE A  11      -9.453  50.819 -16.094  1.00 25.200          H  
ATOM    197 1HD1 ILE A  11     -11.094  49.533 -12.788  1.00 25.200          H  
ATOM    198 2HD1 ILE A  11     -10.702  49.584 -14.517  1.00 25.200          H  
ATOM    199 3HD1 ILE A  11      -9.457  49.139 -13.332  1.00 25.200          H  
ATOM    200  N   SER A  12      -5.679  52.577 -14.947  1.00 15.750          N  
ATOM    201  CA  SER A  12      -4.647  53.020 -15.876  1.00 16.210          C  
ATOM    202  C   SER A  12      -3.280  52.333 -15.693  1.00 16.480          C  
ATOM    203  O   SER A  12      -2.312  52.704 -16.366  1.00 16.910          O  
ATOM    204  CB  SER A  12      -4.452  54.523 -15.758  1.00 22.510          C  
ATOM    205  OG  SER A  12      -5.594  55.234 -16.173  1.00 22.510          O  
ATOM    206  H   SER A  12      -5.836  53.136 -14.102  1.00 18.900          H  
ATOM    207  HA  SER A  12      -4.996  52.801 -16.884  1.00 19.450          H  
ATOM    208 1HB  SER A  12      -4.232  54.767 -14.715  1.00 27.010          H  
ATOM    209 2HB  SER A  12      -3.595  54.828 -16.352  1.00 27.010          H  
ATOM    210  HG  SER A  12      -5.381  56.164 -16.059  1.00 27.010          H  
ATOM    211  N   ALA A  13      -3.153  51.405 -14.737  1.00 16.280          N  
ATOM    212  CA  ALA A  13      -1.872  50.754 -14.480  1.00 16.550          C  
ATOM    213  C   ALA A  13      -1.423  49.945 -15.678  1.00 16.710          C  
ATOM    214  O   ALA A  13      -2.231  49.307 -16.354  1.00 16.470          O  
ATOM    215  CB  ALA A  13      -1.946  49.837 -13.269  1.00 23.060          C  
ATOM    216  H   ALA A  13      -3.979  51.091 -14.218  1.00 19.540          H  
ATOM    217  HA  ALA A  13      -1.131  51.529 -14.296  1.00 19.860          H  
ATOM    218 1HB  ALA A  13      -0.982  49.380 -13.107  1.00 27.670          H  
ATOM    219 2HB  ALA A  13      -2.236  50.396 -12.389  1.00 27.670          H  
ATOM    220 3HB  ALA A  13      -2.666  49.082 -13.456  1.00 27.670          H  
ATOM    221  N   LYS A  14      -0.112  49.919 -15.913  1.00 17.160          N  
ATOM    222  CA  LYS A  14       0.425  49.094 -16.985  1.00 17.380          C  
ATOM    223  C   LYS A  14       1.233  47.933 -16.414  1.00 17.450          C  
ATOM    224  O   LYS A  14       1.071  46.789 -16.837  1.00 17.460          O  
ATOM    225  CB  LYS A  14       1.289  49.944 -17.918  1.00 24.240          C  
ATOM    226  CG  LYS A  14       0.548  51.133 -18.578  1.00 24.240          C  
ATOM    227  CD  LYS A  14      -0.585  50.691 -19.513  1.00 24.240          C  
ATOM    228  CE  LYS A  14      -1.222  51.890 -20.202  1.00 24.240          C  
ATOM    229  NZ  LYS A  14      -2.342  51.489 -21.110  1.00 24.240          N  
ATOM    230  H   LYS A  14       0.502  50.484 -15.352  1.00 20.590          H  
ATOM    231  HA  LYS A  14      -0.398  48.661 -17.549  1.00 20.860          H  
ATOM    232 1HB  LYS A  14       2.136  50.345 -17.366  1.00 29.090          H  
ATOM    233 2HB  LYS A  14       1.688  49.314 -18.714  1.00 29.090          H  
ATOM    234 1HG  LYS A  14       0.113  51.761 -17.795  1.00 29.090          H  
ATOM    235 2HG  LYS A  14       1.259  51.734 -19.141  1.00 29.090          H  
ATOM    236 1HD  LYS A  14      -0.203  49.996 -20.261  1.00 29.090          H  
ATOM    237 2HD  LYS A  14      -1.365  50.194 -18.937  1.00 29.090          H  
ATOM    238 1HE  LYS A  14      -1.611  52.567 -19.439  1.00 29.090          H  
ATOM    239 2HE  LYS A  14      -0.464  52.412 -20.785  1.00 29.090          H  
ATOM    240 1HZ  LYS A  14      -2.737  52.313 -21.540  1.00 29.090          H  
ATOM    241 2HZ  LYS A  14      -1.993  50.869 -21.828  1.00 29.090          H  
ATOM    242 3HZ  LYS A  14      -3.055  51.015 -20.572  1.00 29.090          H  
ATOM    243  N   ALA A  15       2.111  48.212 -15.447  1.00 17.580          N  
ATOM    244  CA  ALA A  15       2.895  47.136 -14.857  1.00 17.680          C  
ATOM    245  C   ALA A  15       1.947  46.173 -14.171  1.00 17.240          C  
ATOM    246  O   ALA A  15       1.097  46.616 -13.388  1.00 17.010          O  
ATOM    247  CB  ALA A  15       3.903  47.688 -13.864  1.00 24.710          C  
ATOM    248  H   ALA A  15       2.231  49.157 -15.129  1.00 21.100          H  
ATOM    249  HA  ALA A  15       3.415  46.604 -15.655  1.00 21.220          H  
ATOM    250 1HB  ALA A  15       4.471  46.870 -13.455  1.00 29.650          H  
ATOM    251 2HB  ALA A  15       4.575  48.375 -14.373  1.00 29.650          H  
ATOM    252 3HB  ALA A  15       3.386  48.213 -13.069  1.00 29.650          H  
ATOM    253  N   SER A  16       2.156  44.864 -14.335  1.00 17.160          N  
ATOM    254  CA  SER A  16       1.260  43.906 -13.692  1.00 16.770          C  
ATOM    255  C   SER A  16       1.306  44.025 -12.172  1.00 16.770          C  
ATOM    256  O   SER A  16       0.281  43.881 -11.495  1.00 16.440          O  
ATOM    257  CB  SER A  16       1.647  42.502 -14.124  1.00 23.630          C  
ATOM    258  OG  SER A  16       2.890  42.122 -13.581  1.00 23.630          O  
ATOM    259  H   SER A  16       2.878  44.535 -14.959  1.00 20.590          H  
ATOM    260  HA  SER A  16       0.244  44.115 -14.026  1.00 20.120          H  
ATOM    261 1HB  SER A  16       0.890  41.793 -13.832  1.00 28.360          H  
ATOM    262 2HB  SER A  16       1.704  42.476 -15.212  1.00 28.360          H  
ATOM    263  HG  SER A  16       3.169  41.344 -14.080  1.00 28.360          H  
ATOM    264  N   ARG A  17       2.478  44.401 -11.646  1.00 17.190          N  
ATOM    265  CA  ARG A  17       2.645  44.580 -10.212  1.00 17.280          C  
ATOM    266  C   ARG A  17       1.920  45.809  -9.692  1.00 17.110          C  
ATOM    267  O   ARG A  17       1.539  45.850  -8.521  1.00 16.950          O  
ATOM    268  CB  ARG A  17       4.120  44.681  -9.838  1.00 24.160          C  
ATOM    269  CG  ARG A  17       4.830  45.932 -10.335  1.00 24.160          C  
ATOM    270  CD  ARG A  17       6.273  45.934 -10.012  1.00 24.160          C  
ATOM    271  NE  ARG A  17       6.919  47.162 -10.481  1.00 24.160          N  
ATOM    272  CZ  ARG A  17       7.411  47.377 -11.729  1.00 24.160          C  
ATOM    273  NH1 ARG A  17       7.351  46.438 -12.656  1.00 24.160          N  
ATOM    274  NH2 ARG A  17       7.961  48.546 -12.018  1.00 24.160          N  
ATOM    275  H   ARG A  17       3.270  44.468 -12.269  1.00 20.630          H  
ATOM    276  HA  ARG A  17       2.226  43.713  -9.710  1.00 20.740          H  
ATOM    277 1HB  ARG A  17       4.218  44.655  -8.753  1.00 28.990          H  
ATOM    278 2HB  ARG A  17       4.651  43.818 -10.235  1.00 28.990          H  
ATOM    279 1HG  ARG A  17       4.716  46.002 -11.399  1.00 28.990          H  
ATOM    280 2HG  ARG A  17       4.402  46.816  -9.863  1.00 28.990          H  
ATOM    281 1HD  ARG A  17       6.390  45.884  -8.927  1.00 28.990          H  
ATOM    282 2HD  ARG A  17       6.768  45.077 -10.464  1.00 28.990          H  
ATOM    283  HE  ARG A  17       6.998  47.921  -9.816  1.00 28.990          H  
ATOM    284 1HH1 ARG A  17       6.941  45.542 -12.448  1.00 28.990          H  
ATOM    285 2HH1 ARG A  17       7.727  46.615 -13.579  1.00 28.990          H  
ATOM    286 1HH2 ARG A  17       8.013  49.269 -11.314  1.00 28.990          H  
ATOM    287 2HH2 ARG A  17       8.332  48.718 -12.941  1.00 28.990          H  
ATOM    288  N   LYS A  18       1.704  46.814 -10.543  1.00 17.160          N  
ATOM    289  CA  LYS A  18       1.051  48.009 -10.075  1.00 17.050          C  
ATOM    290  C   LYS A  18      -0.408  47.717  -9.962  1.00 16.580          C  
ATOM    291  O   LYS A  18      -1.042  48.119  -8.985  1.00 16.430          O  
ATOM    292  CB  LYS A  18       1.288  49.211 -10.982  1.00 23.910          C  
ATOM    293  CG  LYS A  18       0.579  50.470 -10.474  1.00 23.910          C  
ATOM    294  CD  LYS A  18       0.876  51.716 -11.296  1.00 23.910          C  
ATOM    295  CE  LYS A  18       0.063  52.872 -10.742  1.00 23.910          C  
ATOM    296  NZ  LYS A  18       0.252  54.159 -11.474  1.00 23.910          N  
ATOM    297  H   LYS A  18       1.957  46.755 -11.526  1.00 20.590          H  
ATOM    298  HA  LYS A  18       1.424  48.250  -9.081  1.00 20.460          H  
ATOM    299 1HB  LYS A  18       2.354  49.421 -11.028  1.00 28.700          H  
ATOM    300 2HB  LYS A  18       0.957  48.982 -11.988  1.00 28.700          H  
ATOM    301 1HG  LYS A  18      -0.503  50.307 -10.484  1.00 28.700          H  
ATOM    302 2HG  LYS A  18       0.877  50.650  -9.441  1.00 28.700          H  
ATOM    303 1HD  LYS A  18       1.939  51.958 -11.237  1.00 28.700          H  
ATOM    304 2HD  LYS A  18       0.609  51.547 -12.337  1.00 28.700          H  
ATOM    305 1HE  LYS A  18      -0.980  52.594 -10.798  1.00 28.700          H  
ATOM    306 2HE  LYS A  18       0.337  53.022  -9.698  1.00 28.700          H  
ATOM    307 1HZ  LYS A  18      -0.354  54.887 -11.017  1.00 28.700          H  
ATOM    308 2HZ  LYS A  18       1.215  54.449 -11.433  1.00 28.700          H  
ATOM    309 3HZ  LYS A  18      -0.033  54.043 -12.433  1.00 28.700          H  
ATOM    310  N   TYR A  19      -0.945  47.033 -10.974  1.00 16.380          N  
ATOM    311  CA  TYR A  19      -2.358  46.738 -10.989  1.00 15.960          C  
ATOM    312  C   TYR A  19      -2.669  45.941  -9.708  1.00 15.720          C  
ATOM    313  O   TYR A  19      -3.613  46.268  -8.984  1.00 15.510          O  
ATOM    314  CB  TYR A  19      -2.737  45.951 -12.251  1.00 22.510          C  
ATOM    315  CG  TYR A  19      -4.242  45.866 -12.486  1.00 22.510          C  
ATOM    316  CD1 TYR A  19      -4.837  46.900 -13.165  1.00 22.510          C  
ATOM    317  CD2 TYR A  19      -5.020  44.838 -12.032  1.00 22.510          C  
ATOM    318  CE1 TYR A  19      -6.173  46.937 -13.383  1.00 22.510          C  
ATOM    319  CE2 TYR A  19      -6.380  44.878 -12.262  1.00 22.510          C  
ATOM    320  CZ  TYR A  19      -6.945  45.942 -12.927  1.00 22.510          C  
ATOM    321  OH  TYR A  19      -8.290  46.019 -13.121  1.00 22.510          O  
ATOM    322  H   TYR A  19      -0.345  46.751 -11.755  1.00 19.660          H  
ATOM    323  HA  TYR A  19      -2.922  47.672 -10.960  1.00 19.150          H  
ATOM    324 1HB  TYR A  19      -2.272  46.416 -13.126  1.00 27.010          H  
ATOM    325 2HB  TYR A  19      -2.340  44.944 -12.170  1.00 27.010          H  
ATOM    326  HD1 TYR A  19      -4.242  47.709 -13.528  1.00 27.010          H  
ATOM    327  HD2 TYR A  19      -4.581  44.014 -11.493  1.00 27.010          H  
ATOM    328  HE1 TYR A  19      -6.615  47.782 -13.914  1.00 27.010          H  
ATOM    329  HE2 TYR A  19      -7.013  44.076 -11.906  1.00 27.010          H  
ATOM    330  HH  TYR A  19      -8.718  45.285 -12.684  1.00 27.010          H  
ATOM    331  N   ARG A  20      -1.850  44.907  -9.403  1.00 15.820          N  
ATOM    332  CA  ARG A  20      -2.088  44.092  -8.207  1.00 15.630          C  
ATOM    333  C   ARG A  20      -2.018  44.891  -6.900  1.00 15.770          C  
ATOM    334  O   ARG A  20      -2.849  44.686  -6.003  1.00 15.530          O  
ATOM    335  CB  ARG A  20      -1.093  42.947  -8.107  1.00 21.960          C  
ATOM    336  CG  ARG A  20      -1.273  41.872  -9.148  1.00 21.960          C  
ATOM    337  CD  ARG A  20      -0.525  40.604  -8.843  1.00 21.960          C  
ATOM    338  NE  ARG A  20       0.931  40.803  -8.716  1.00 21.960          N  
ATOM    339  CZ  ARG A  20       1.819  40.855  -9.738  1.00 21.960          C  
ATOM    340  NH1 ARG A  20       1.413  40.791 -10.978  1.00 21.960          N  
ATOM    341  NH2 ARG A  20       3.109  40.992  -9.477  1.00 21.960          N  
ATOM    342  H   ARG A  20      -1.081  44.666 -10.041  1.00 18.980          H  
ATOM    343  HA  ARG A  20      -3.079  43.666  -8.290  1.00 18.760          H  
ATOM    344 1HB  ARG A  20      -0.083  43.344  -8.220  1.00 26.350          H  
ATOM    345 2HB  ARG A  20      -1.158  42.486  -7.125  1.00 26.350          H  
ATOM    346 1HG  ARG A  20      -2.329  41.634  -9.258  1.00 26.350          H  
ATOM    347 2HG  ARG A  20      -0.908  42.255 -10.083  1.00 26.350          H  
ATOM    348 1HD  ARG A  20      -0.893  40.204  -7.899  1.00 26.350          H  
ATOM    349 2HD  ARG A  20      -0.712  39.871  -9.623  1.00 26.350          H  
ATOM    350  HE  ARG A  20       1.304  40.860  -7.775  1.00 26.350          H  
ATOM    351 1HH1 ARG A  20       0.429  40.706 -11.182  1.00 26.350          H  
ATOM    352 2HH1 ARG A  20       2.080  40.879 -11.745  1.00 26.350          H  
ATOM    353 1HH2 ARG A  20       3.428  41.048  -8.519  1.00 26.350          H  
ATOM    354 2HH2 ARG A  20       3.777  41.035 -10.234  1.00 26.350          H  
ATOM    355  N   ARG A  21      -1.035  45.793  -6.772  1.00 16.180          N  
ATOM    356  CA  ARG A  21      -0.918  46.596  -5.558  1.00 16.350          C  
ATOM    357  C   ARG A  21      -2.128  47.505  -5.360  1.00 16.120          C  
ATOM    358  O   ARG A  21      -2.630  47.635  -4.234  1.00 16.040          O  
ATOM    359  CB  ARG A  21       0.366  47.403  -5.589  1.00 22.820          C  
ATOM    360  CG  ARG A  21       1.628  46.554  -5.401  1.00 22.820          C  
ATOM    361  CD  ARG A  21       2.875  47.329  -5.591  1.00 22.820          C  
ATOM    362  NE  ARG A  21       4.052  46.482  -5.437  1.00 22.820          N  
ATOM    363  CZ  ARG A  21       5.326  46.865  -5.666  1.00 22.820          C  
ATOM    364  NH1 ARG A  21       5.594  48.094  -6.060  1.00 22.820          N  
ATOM    365  NH2 ARG A  21       6.311  45.998  -5.486  1.00 22.820          N  
ATOM    366  H   ARG A  21      -0.327  45.896  -7.509  1.00 19.420          H  
ATOM    367  HA  ARG A  21      -0.862  45.915  -4.710  1.00 19.620          H  
ATOM    368 1HB  ARG A  21       0.448  47.910  -6.553  1.00 27.390          H  
ATOM    369 2HB  ARG A  21       0.343  48.165  -4.812  1.00 27.390          H  
ATOM    370 1HG  ARG A  21       1.636  46.165  -4.385  1.00 27.390          H  
ATOM    371 2HG  ARG A  21       1.624  45.720  -6.093  1.00 27.390          H  
ATOM    372 1HD  ARG A  21       2.878  47.743  -6.601  1.00 27.390          H  
ATOM    373 2HD  ARG A  21       2.924  48.131  -4.857  1.00 27.390          H  
ATOM    374  HE  ARG A  21       3.898  45.528  -5.132  1.00 27.390          H  
ATOM    375 1HH1 ARG A  21       4.847  48.758  -6.196  1.00 27.390          H  
ATOM    376 2HH1 ARG A  21       6.550  48.376  -6.223  1.00 27.390          H  
ATOM    377 1HH2 ARG A  21       6.106  45.055  -5.179  1.00 27.390          H  
ATOM    378 2HH2 ARG A  21       7.268  46.274  -5.649  1.00 27.390          H  
ATOM    379  N   THR A  22      -2.620  48.109  -6.446  1.00 16.030          N  
ATOM    380  CA  THR A  22      -3.796  48.953  -6.359  1.00 15.840          C  
ATOM    381  C   THR A  22      -5.051  48.144  -6.006  1.00 15.370          C  
ATOM    382  O   THR A  22      -5.904  48.620  -5.245  1.00 15.250          O  
ATOM    383  CB  THR A  22      -3.976  49.741  -7.658  1.00 22.250          C  
ATOM    384  OG1 THR A  22      -3.947  48.838  -8.748  1.00 22.250          O  
ATOM    385  CG2 THR A  22      -2.896  50.778  -7.847  1.00 22.250          C  
ATOM    386  H   THR A  22      -2.146  48.011  -7.355  1.00 19.240          H  
ATOM    387  HA  THR A  22      -3.630  49.674  -5.563  1.00 19.010          H  
ATOM    388  HB  THR A  22      -4.935  50.238  -7.636  1.00 26.700          H  
ATOM    389  HG1 THR A  22      -4.596  48.141  -8.629  1.00 26.700          H  
ATOM    390 1HG2 THR A  22      -3.069  51.295  -8.779  1.00 26.700          H  
ATOM    391 2HG2 THR A  22      -2.922  51.487  -7.021  1.00 26.700          H  
ATOM    392 3HG2 THR A  22      -1.923  50.294  -7.880  1.00 26.700          H  
ATOM    393  N   ILE A  23      -5.136  46.887  -6.478  1.00 15.120          N  
ATOM    394  CA  ILE A  23      -6.297  46.071  -6.130  1.00 14.690          C  
ATOM    395  C   ILE A  23      -6.272  45.834  -4.641  1.00 14.740          C  
ATOM    396  O   ILE A  23      -7.299  45.983  -3.974  1.00 14.520          O  
ATOM    397  CB  ILE A  23      -6.295  44.656  -6.754  1.00 20.740          C  
ATOM    398  CG1 ILE A  23      -6.448  44.715  -8.227  1.00 20.740          C  
ATOM    399  CG2 ILE A  23      -7.495  43.862  -6.161  1.00 20.740          C  
ATOM    400  CD1 ILE A  23      -6.163  43.399  -8.919  1.00 20.740          C  
ATOM    401  H   ILE A  23      -4.428  46.554  -7.141  1.00 18.140          H  
ATOM    402  HA  ILE A  23      -7.206  46.597  -6.397  1.00 17.630          H  
ATOM    403  HB  ILE A  23      -5.361  44.144  -6.531  1.00 24.890          H  
ATOM    404 1HG1 ILE A  23      -7.441  45.034  -8.448  1.00 24.890          H  
ATOM    405 2HG1 ILE A  23      -5.773  45.435  -8.611  1.00 24.890          H  
ATOM    406 1HG2 ILE A  23      -7.536  42.905  -6.565  1.00 24.890          H  
ATOM    407 2HG2 ILE A  23      -7.423  43.759  -5.083  1.00 24.890          H  
ATOM    408 3HG2 ILE A  23      -8.405  44.374  -6.409  1.00 24.890          H  
ATOM    409 1HD1 ILE A  23      -6.284  43.496  -9.951  1.00 24.890          H  
ATOM    410 2HD1 ILE A  23      -5.157  43.082  -8.714  1.00 24.890          H  
ATOM    411 3HD1 ILE A  23      -6.825  42.659  -8.588  1.00 24.890          H  
ATOM    412  N   ALA A  24      -5.103  45.438  -4.125  1.00 15.070          N  
ATOM    413  CA  ALA A  24      -4.947  45.138  -2.717  1.00 15.170          C  
ATOM    414  C   ALA A  24      -5.297  46.336  -1.852  1.00 15.300          C  
ATOM    415  O   ALA A  24      -5.914  46.174  -0.796  1.00 15.210          O  
ATOM    416  CB  ALA A  24      -3.524  44.700  -2.443  1.00 21.200          C  
ATOM    417  H   ALA A  24      -4.299  45.314  -4.753  1.00 18.080          H  
ATOM    418  HA  ALA A  24      -5.621  44.324  -2.468  1.00 18.200          H  
ATOM    419 1HB  ALA A  24      -3.413  44.448  -1.391  1.00 25.440          H  
ATOM    420 2HB  ALA A  24      -3.292  43.829  -3.057  1.00 25.440          H  
ATOM    421 3HB  ALA A  24      -2.843  45.511  -2.697  1.00 25.440          H  
ATOM    422  N   CYS A  25      -4.936  47.534  -2.300  1.00 15.520          N  
ATOM    423  CA  CYS A  25      -5.241  48.742  -1.554  1.00 15.690          C  
ATOM    424  C   CYS A  25      -6.762  48.992  -1.484  1.00 15.310          C  
ATOM    425  O   CYS A  25      -7.287  49.384  -0.424  1.00 15.320          O  
ATOM    426  CB  CYS A  25      -4.518  49.910  -2.200  1.00 21.900          C  
ATOM    427  SG  CYS A  25      -2.731  49.853  -2.018  1.00 21.900          S  
ATOM    428  H   CYS A  25      -4.374  47.586  -3.154  1.00 18.620          H  
ATOM    429  HA  CYS A  25      -4.861  48.623  -0.540  1.00 18.830          H  
ATOM    430 1HB  CYS A  25      -4.711  49.877  -3.252  1.00 26.280          H  
ATOM    431 2HB  CYS A  25      -4.887  50.854  -1.807  1.00 26.280          H  
ATOM    432  HG  CYS A  25      -2.547  48.819  -2.882  1.00 26.280          H  
ATOM    433  N   LEU A  26      -7.477  48.777  -2.601  1.00 15.020          N  
ATOM    434  CA  LEU A  26      -8.932  48.940  -2.582  1.00 14.680          C  
ATOM    435  C   LEU A  26      -9.582  47.814  -1.775  1.00 14.420          C  
ATOM    436  O   LEU A  26     -10.594  48.032  -1.100  1.00 14.370          O  
ATOM    437  CB  LEU A  26      -9.526  48.970  -3.995  1.00 20.690          C  
ATOM    438  CG  LEU A  26      -9.201  50.183  -4.889  1.00 20.690          C  
ATOM    439  CD1 LEU A  26      -9.729  49.916  -6.260  1.00 20.690          C  
ATOM    440  CD2 LEU A  26      -9.822  51.485  -4.335  1.00 20.690          C  
ATOM    441  H   LEU A  26      -6.989  48.534  -3.475  1.00 18.020          H  
ATOM    442  HA  LEU A  26      -9.164  49.874  -2.084  1.00 17.620          H  
ATOM    443 1HB  LEU A  26      -9.171  48.081  -4.516  1.00 24.830          H  
ATOM    444 2HB  LEU A  26     -10.599  48.918  -3.910  1.00 24.830          H  
ATOM    445  HG  LEU A  26      -8.148  50.277  -4.959  1.00 24.830          H  
ATOM    446 1HD1 LEU A  26      -9.482  50.733  -6.912  1.00 24.830          H  
ATOM    447 2HD1 LEU A  26      -9.272  49.009  -6.624  1.00 24.830          H  
ATOM    448 3HD1 LEU A  26     -10.810  49.798  -6.226  1.00 24.830          H  
ATOM    449 1HD2 LEU A  26      -9.577  52.307  -5.001  1.00 24.830          H  
ATOM    450 2HD2 LEU A  26     -10.907  51.379  -4.279  1.00 24.830          H  
ATOM    451 3HD2 LEU A  26      -9.430  51.700  -3.347  1.00 24.830          H  
ATOM    452  N   SER A  27      -9.006  46.609  -1.850  1.00 14.300          N  
ATOM    453  CA  SER A  27      -9.512  45.455  -1.121  1.00 14.080          C  
ATOM    454  C   SER A  27      -9.407  45.720   0.369  1.00 14.270          C  
ATOM    455  O   SER A  27     -10.357  45.473   1.115  1.00 14.050          O  
ATOM    456  CB  SER A  27      -8.754  44.201  -1.502  1.00 19.800          C  
ATOM    457  OG  SER A  27      -9.241  43.087  -0.805  1.00 19.800          O  
ATOM    458  H   SER A  27      -8.202  46.480  -2.467  1.00 17.160          H  
ATOM    459  HA  SER A  27     -10.562  45.311  -1.369  1.00 16.900          H  
ATOM    460 1HB  SER A  27      -8.844  44.036  -2.578  1.00 23.760          H  
ATOM    461 2HB  SER A  27      -7.706  44.336  -1.281  1.00 23.760          H  
ATOM    462  HG  SER A  27      -8.725  42.339  -1.112  1.00 23.760          H  
ATOM    463  N   ASP A  28      -8.251  46.239   0.807  1.00 14.730          N  
ATOM    464  CA  ASP A  28      -8.011  46.570   2.201  1.00 15.000          C  
ATOM    465  C   ASP A  28      -9.000  47.641   2.668  1.00 15.030          C  
ATOM    466  O   ASP A  28      -9.503  47.576   3.795  1.00 15.020          O  
ATOM    467  CB  ASP A  28      -6.565  47.047   2.367  1.00 20.890          C  
ATOM    468  CG  ASP A  28      -6.128  47.253   3.809  1.00 20.890          C  
ATOM    469  OD1 ASP A  28      -6.007  46.294   4.533  1.00 20.890          O  
ATOM    470  OD2 ASP A  28      -5.943  48.394   4.194  1.00 20.890          O  
ATOM    471  H   ASP A  28      -7.484  46.370   0.145  1.00 17.680          H  
ATOM    472  HA  ASP A  28      -8.155  45.673   2.801  1.00 18.000          H  
ATOM    473 1HB  ASP A  28      -5.895  46.321   1.896  1.00 25.070          H  
ATOM    474 2HB  ASP A  28      -6.438  47.986   1.824  1.00 25.070          H  
ATOM    475  N   THR A  29      -9.301  48.612   1.796  1.00 15.090          N  
ATOM    476  CA  THR A  29     -10.259  49.659   2.118  1.00 15.150          C  
ATOM    477  C   THR A  29     -11.644  49.036   2.367  1.00 14.760          C  
ATOM    478  O   THR A  29     -12.321  49.347   3.361  1.00 14.780          O  
ATOM    479  CB  THR A  29     -10.346  50.693   0.964  1.00 21.190          C  
ATOM    480  OG1 THR A  29      -9.050  51.337   0.757  1.00 21.190          O  
ATOM    481  CG2 THR A  29     -11.381  51.750   1.288  1.00 21.190          C  
ATOM    482  H   THR A  29      -8.796  48.652   0.908  1.00 18.110          H  
ATOM    483  HA  THR A  29      -9.936  50.164   3.028  1.00 18.180          H  
ATOM    484  HB  THR A  29     -10.638  50.195   0.053  1.00 25.420          H  
ATOM    485  HG1 THR A  29      -8.392  50.659   0.444  1.00 25.420          H  
ATOM    486 1HG2 THR A  29     -11.436  52.456   0.467  1.00 25.420          H  
ATOM    487 2HG2 THR A  29     -12.349  51.297   1.426  1.00 25.420          H  
ATOM    488 3HG2 THR A  29     -11.101  52.272   2.200  1.00 25.420          H  
ATOM    489  N   ALA A  30     -12.070  48.151   1.454  1.00 14.430          N  
ATOM    490  CA  ALA A  30     -13.350  47.467   1.590  1.00 14.100          C  
ATOM    491  C   ALA A  30     -13.381  46.614   2.859  1.00 14.040          C  
ATOM    492  O   ALA A  30     -14.394  46.579   3.569  1.00 13.940          O  
ATOM    493  CB  ALA A  30     -13.603  46.604   0.365  1.00 19.870          C  
ATOM    494  H   ALA A  30     -11.485  47.973   0.631  1.00 17.320          H  
ATOM    495  HA  ALA A  30     -14.131  48.214   1.669  1.00 16.920          H  
ATOM    496 1HB  ALA A  30     -14.565  46.107   0.450  1.00 23.850          H  
ATOM    497 2HB  ALA A  30     -13.594  47.230  -0.525  1.00 23.850          H  
ATOM    498 3HB  ALA A  30     -12.815  45.857   0.285  1.00 23.850          H  
ATOM    499  N   LYS A  31     -12.259  45.952   3.163  1.00 14.140          N  
ATOM    500  CA  LYS A  31     -12.171  45.118   4.344  1.00 14.120          C  
ATOM    501  C   LYS A  31     -12.381  45.953   5.588  1.00 14.340          C  
ATOM    502  O   LYS A  31     -13.143  45.549   6.466  1.00 14.280          O  
ATOM    503  CB  LYS A  31     -10.841  44.366   4.384  1.00 19.780          C  
ATOM    504  CG  LYS A  31     -10.661  43.408   5.575  1.00 19.780          C  
ATOM    505  CD  LYS A  31      -9.374  42.581   5.403  1.00 19.780          C  
ATOM    506  CE  LYS A  31      -9.178  41.533   6.516  1.00 19.780          C  
ATOM    507  NZ  LYS A  31      -8.680  42.124   7.810  1.00 19.780          N  
ATOM    508  H   LYS A  31     -11.464  45.988   2.519  1.00 16.970          H  
ATOM    509  HA  LYS A  31     -12.969  44.380   4.301  1.00 16.940          H  
ATOM    510 1HB  LYS A  31     -10.721  43.800   3.460  1.00 23.730          H  
ATOM    511 2HB  LYS A  31     -10.028  45.088   4.425  1.00 23.730          H  
ATOM    512 1HG  LYS A  31     -10.601  43.987   6.502  1.00 23.730          H  
ATOM    513 2HG  LYS A  31     -11.522  42.741   5.639  1.00 23.730          H  
ATOM    514 1HD  LYS A  31      -9.400  42.069   4.439  1.00 23.730          H  
ATOM    515 2HD  LYS A  31      -8.517  43.257   5.406  1.00 23.730          H  
ATOM    516 1HE  LYS A  31     -10.130  41.039   6.703  1.00 23.730          H  
ATOM    517 2HE  LYS A  31      -8.457  40.792   6.172  1.00 23.730          H  
ATOM    518 1HZ  LYS A  31      -8.567  41.390   8.488  1.00 23.730          H  
ATOM    519 2HZ  LYS A  31      -7.790  42.570   7.652  1.00 23.730          H  
ATOM    520 3HZ  LYS A  31      -9.318  42.826   8.208  1.00 23.730          H  
ATOM    521  N   LYS A  32     -11.742  47.125   5.665  1.00 14.620          N  
ATOM    522  CA  LYS A  32     -11.918  47.977   6.831  1.00 14.880          C  
ATOM    523  C   LYS A  32     -13.374  48.386   7.031  1.00 14.810          C  
ATOM    524  O   LYS A  32     -13.834  48.448   8.176  1.00 14.820          O  
ATOM    525  CB  LYS A  32     -11.001  49.192   6.763  1.00 20.730          C  
ATOM    526  CG  LYS A  32      -9.558  48.827   7.032  1.00 20.730          C  
ATOM    527  CD  LYS A  32      -8.627  50.029   7.034  1.00 20.730          C  
ATOM    528  CE  LYS A  32      -7.230  49.617   7.496  1.00 20.730          C  
ATOM    529  NZ  LYS A  32      -6.590  48.683   6.542  1.00 20.730          N  
ATOM    530  H   LYS A  32     -11.086  47.389   4.921  1.00 17.540          H  
ATOM    531  HA  LYS A  32     -11.619  47.403   7.708  1.00 17.860          H  
ATOM    532 1HB  LYS A  32     -11.063  49.638   5.767  1.00 24.870          H  
ATOM    533 2HB  LYS A  32     -11.319  49.938   7.488  1.00 24.870          H  
ATOM    534 1HG  LYS A  32      -9.501  48.324   8.002  1.00 24.870          H  
ATOM    535 2HG  LYS A  32      -9.236  48.123   6.269  1.00 24.870          H  
ATOM    536 1HD  LYS A  32      -8.558  50.432   6.021  1.00 24.870          H  
ATOM    537 2HD  LYS A  32      -9.014  50.802   7.696  1.00 24.870          H  
ATOM    538 1HE  LYS A  32      -6.608  50.499   7.604  1.00 24.870          H  
ATOM    539 2HE  LYS A  32      -7.313  49.121   8.465  1.00 24.870          H  
ATOM    540 1HZ  LYS A  32      -5.678  48.404   6.851  1.00 24.870          H  
ATOM    541 2HZ  LYS A  32      -7.166  47.856   6.440  1.00 24.870          H  
ATOM    542 3HZ  LYS A  32      -6.483  49.123   5.613  1.00 24.870          H  
ATOM    543  N   ASP A  33     -14.120  48.661   5.948  1.00 14.810          N  
ATOM    544  CA  ASP A  33     -15.531  48.997   6.144  1.00 14.800          C  
ATOM    545  C   ASP A  33     -16.284  47.790   6.715  1.00 14.610          C  
ATOM    546  O   ASP A  33     -17.125  47.937   7.610  1.00 14.760          O  
ATOM    547  CB  ASP A  33     -16.210  49.450   4.858  1.00 20.720          C  
ATOM    548  CG  ASP A  33     -17.629  50.003   5.139  1.00 20.720          C  
ATOM    549  OD1 ASP A  33     -17.731  51.040   5.771  1.00 20.720          O  
ATOM    550  OD2 ASP A  33     -18.589  49.391   4.742  1.00 20.720          O  
ATOM    551  H   ASP A  33     -13.678  48.685   5.019  1.00 17.770          H  
ATOM    552  HA  ASP A  33     -15.593  49.811   6.865  1.00 17.760          H  
ATOM    553 1HB  ASP A  33     -15.607  50.222   4.381  1.00 24.870          H  
ATOM    554 2HB  ASP A  33     -16.275  48.605   4.165  1.00 24.870          H  
ATOM    555  N   LEU A  34     -15.976  46.589   6.219  1.00 14.380          N  
ATOM    556  CA  LEU A  34     -16.625  45.397   6.746  1.00 14.290          C  
ATOM    557  C   LEU A  34     -16.255  45.192   8.221  1.00 14.530          C  
ATOM    558  O   LEU A  34     -17.120  44.845   9.032  1.00 14.700          O  
ATOM    559  CB  LEU A  34     -16.251  44.181   5.889  1.00 20.040          C  
ATOM    560  CG  LEU A  34     -16.854  44.169   4.445  1.00 20.040          C  
ATOM    561  CD1 LEU A  34     -16.184  43.087   3.603  1.00 20.040          C  
ATOM    562  CD2 LEU A  34     -18.394  43.889   4.526  1.00 20.040          C  
ATOM    563  H   LEU A  34     -15.315  46.525   5.433  1.00 17.260          H  
ATOM    564  HA  LEU A  34     -17.698  45.546   6.702  1.00 17.150          H  
ATOM    565 1HB  LEU A  34     -15.169  44.133   5.808  1.00 24.050          H  
ATOM    566 2HB  LEU A  34     -16.604  43.282   6.402  1.00 24.050          H  
ATOM    567  HG  LEU A  34     -16.670  45.123   3.969  1.00 24.050          H  
ATOM    568 1HD1 LEU A  34     -16.609  43.095   2.592  1.00 24.050          H  
ATOM    569 2HD1 LEU A  34     -15.115  43.290   3.541  1.00 24.050          H  
ATOM    570 3HD1 LEU A  34     -16.344  42.120   4.060  1.00 24.050          H  
ATOM    571 1HD2 LEU A  34     -18.816  43.864   3.531  1.00 24.050          H  
ATOM    572 2HD2 LEU A  34     -18.566  42.923   5.010  1.00 24.050          H  
ATOM    573 3HD2 LEU A  34     -18.899  44.657   5.098  1.00 24.050          H  
ATOM    574  N   GLU A  35     -14.993  45.453   8.591  1.00 14.640          N  
ATOM    575  CA  GLU A  35     -14.582  45.313   9.985  1.00 14.920          C  
ATOM    576  C   GLU A  35     -15.369  46.283  10.857  1.00 15.150          C  
ATOM    577  O   GLU A  35     -15.830  45.905  11.937  1.00 15.290          O  
ATOM    578  CB  GLU A  35     -13.085  45.597  10.146  1.00 20.780          C  
ATOM    579  CG  GLU A  35     -12.147  44.548   9.555  1.00 20.780          C  
ATOM    580  CD  GLU A  35     -10.702  44.993   9.578  1.00 20.780          C  
ATOM    581  OE1 GLU A  35     -10.467  46.139   9.881  1.00 20.780          O  
ATOM    582  OE2 GLU A  35      -9.832  44.193   9.288  1.00 20.780          O  
ATOM    583  H   GLU A  35     -14.306  45.699   7.874  1.00 17.570          H  
ATOM    584  HA  GLU A  35     -14.791  44.296  10.313  1.00 17.900          H  
ATOM    585 1HB  GLU A  35     -12.854  46.549   9.678  1.00 24.930          H  
ATOM    586 2HB  GLU A  35     -12.851  45.695  11.205  1.00 24.930          H  
ATOM    587 1HG  GLU A  35     -12.243  43.629  10.131  1.00 24.930          H  
ATOM    588 2HG  GLU A  35     -12.444  44.332   8.535  1.00 24.930          H  
ATOM    589  N   ARG A  36     -15.563  47.515  10.366  1.00 15.260          N  
ATOM    590  CA  ARG A  36     -16.321  48.529  11.079  1.00 15.580          C  
ATOM    591  C   ARG A  36     -17.728  48.031  11.350  1.00 15.580          C  
ATOM    592  O   ARG A  36     -18.199  48.104  12.494  1.00 15.880          O  
ATOM    593  CB  ARG A  36     -16.383  49.818  10.265  1.00 21.680          C  
ATOM    594  CG  ARG A  36     -17.137  50.980  10.896  1.00 21.680          C  
ATOM    595  CD  ARG A  36     -17.260  52.134   9.936  1.00 21.680          C  
ATOM    596  NE  ARG A  36     -18.081  51.815   8.735  1.00 21.680          N  
ATOM    597  CZ  ARG A  36     -19.433  51.779   8.673  1.00 21.680          C  
ATOM    598  NH1 ARG A  36     -20.196  52.014   9.732  1.00 21.680          N  
ATOM    599  NH2 ARG A  36     -19.982  51.505   7.507  1.00 21.680          N  
ATOM    600  H   ARG A  36     -15.102  47.767   9.486  1.00 18.310          H  
ATOM    601  HA  ARG A  36     -15.824  48.730  12.029  1.00 18.700          H  
ATOM    602 1HB  ARG A  36     -15.371  50.150  10.044  1.00 26.020          H  
ATOM    603 2HB  ARG A  36     -16.861  49.619   9.320  1.00 26.020          H  
ATOM    604 1HG  ARG A  36     -18.135  50.659  11.189  1.00 26.020          H  
ATOM    605 2HG  ARG A  36     -16.597  51.324  11.779  1.00 26.020          H  
ATOM    606 1HD  ARG A  36     -17.708  52.986  10.443  1.00 26.020          H  
ATOM    607 2HD  ARG A  36     -16.263  52.409   9.592  1.00 26.020          H  
ATOM    608  HE  ARG A  36     -17.599  51.612   7.833  1.00 26.020          H  
ATOM    609 1HH1 ARG A  36     -19.786  52.222  10.631  1.00 26.020          H  
ATOM    610 2HH1 ARG A  36     -21.201  51.981   9.644  1.00 26.020          H  
ATOM    611 1HH2 ARG A  36     -19.350  51.328   6.697  1.00 26.020          H  
ATOM    612 2HH2 ARG A  36     -20.978  51.468   7.398  1.00 26.020          H  
ATOM    613  N   ARG A  37     -18.392  47.525  10.297  1.00 15.310          N  
ATOM    614  CA  ARG A  37     -19.740  46.995  10.415  1.00 15.380          C  
ATOM    615  C   ARG A  37     -19.832  45.889  11.451  1.00 15.390          C  
ATOM    616  O   ARG A  37     -20.758  45.880  12.255  1.00 15.700          O  
ATOM    617  CB  ARG A  37     -20.227  46.433   9.086  1.00 21.500          C  
ATOM    618  CG  ARG A  37     -21.627  45.799   9.127  1.00 21.500          C  
ATOM    619  CD  ARG A  37     -21.962  45.138   7.853  1.00 21.500          C  
ATOM    620  NE  ARG A  37     -22.294  46.055   6.808  1.00 21.500          N  
ATOM    621  CZ  ARG A  37     -22.380  45.740   5.494  1.00 21.500          C  
ATOM    622  NH1 ARG A  37     -22.124  44.490   5.055  1.00 21.500          N  
ATOM    623  NH2 ARG A  37     -22.732  46.701   4.662  1.00 21.500          N  
ATOM    624  H   ARG A  37     -17.932  47.529   9.377  1.00 18.370          H  
ATOM    625  HA  ARG A  37     -20.400  47.809  10.713  1.00 18.460          H  
ATOM    626 1HB  ARG A  37     -20.227  47.222   8.334  1.00 25.800          H  
ATOM    627 2HB  ARG A  37     -19.535  45.665   8.743  1.00 25.800          H  
ATOM    628 1HG  ARG A  37     -21.678  45.033   9.903  1.00 25.800          H  
ATOM    629 2HG  ARG A  37     -22.376  46.564   9.330  1.00 25.800          H  
ATOM    630 1HD  ARG A  37     -21.082  44.610   7.537  1.00 25.800          H  
ATOM    631 2HD  ARG A  37     -22.787  44.437   7.989  1.00 25.800          H  
ATOM    632  HE  ARG A  37     -22.504  47.006   7.072  1.00 25.800          H  
ATOM    633 1HH1 ARG A  37     -21.842  43.738   5.719  1.00 25.800          H  
ATOM    634 2HH1 ARG A  37     -22.195  44.244   4.045  1.00 25.800          H  
ATOM    635 1HH2 ARG A  37     -22.920  47.627   5.011  1.00 25.800          H  
ATOM    636 2HH2 ARG A  37     -22.828  46.523   3.662  1.00 25.800          H  
ATOM    637  N   LYS A  38     -18.905  44.926  11.393  1.00 15.170          N  
ATOM    638  CA  LYS A  38     -18.895  43.793  12.314  1.00 15.310          C  
ATOM    639  C   LYS A  38     -18.737  44.229  13.768  1.00 15.670          C  
ATOM    640  O   LYS A  38     -19.392  43.690  14.663  1.00 15.870          O  
ATOM    641  CB  LYS A  38     -17.778  42.817  11.930  1.00 21.380          C  
ATOM    642  CG  LYS A  38     -17.693  41.555  12.794  1.00 21.380          C  
ATOM    643  CD  LYS A  38     -16.604  40.611  12.286  1.00 21.380          C  
ATOM    644  CE  LYS A  38     -16.485  39.371  13.167  1.00 21.380          C  
ATOM    645  NZ  LYS A  38     -15.413  38.448  12.689  1.00 21.380          N  
ATOM    646  H   LYS A  38     -18.186  44.975  10.661  1.00 18.200          H  
ATOM    647  HA  LYS A  38     -19.855  43.281  12.231  1.00 18.370          H  
ATOM    648 1HB  LYS A  38     -17.910  42.515  10.888  1.00 25.650          H  
ATOM    649 2HB  LYS A  38     -16.819  43.334  11.992  1.00 25.650          H  
ATOM    650 1HG  LYS A  38     -17.464  41.835  13.825  1.00 25.650          H  
ATOM    651 2HG  LYS A  38     -18.656  41.044  12.781  1.00 25.650          H  
ATOM    652 1HD  LYS A  38     -16.839  40.305  11.264  1.00 25.650          H  
ATOM    653 2HD  LYS A  38     -15.649  41.137  12.279  1.00 25.650          H  
ATOM    654 1HE  LYS A  38     -16.257  39.679  14.186  1.00 25.650          H  
ATOM    655 2HE  LYS A  38     -17.435  38.838  13.163  1.00 25.650          H  
ATOM    656 1HZ  LYS A  38     -15.366  37.642  13.297  1.00 25.650          H  
ATOM    657 2HZ  LYS A  38     -15.620  38.146  11.748  1.00 25.650          H  
ATOM    658 3HZ  LYS A  38     -14.524  38.928  12.699  1.00 25.650          H  
ATOM    659  N   GLN A  39     -17.825  45.172  14.004  1.00 15.880          N  
ATOM    660  CA  GLN A  39     -17.561  45.709  15.330  1.00 16.370          C  
ATOM    661  C   GLN A  39     -18.743  46.513  15.875  1.00 16.710          C  
ATOM    662  O   GLN A  39     -19.091  46.422  17.059  1.00 17.290          O  
ATOM    663  CB  GLN A  39     -16.336  46.615  15.262  1.00 22.720          C  
ATOM    664  CG  GLN A  39     -15.028  45.894  15.013  1.00 22.720          C  
ATOM    665  CD  GLN A  39     -13.920  46.869  14.689  1.00 22.720          C  
ATOM    666  OE1 GLN A  39     -14.192  48.050  14.440  1.00 22.720          O  
ATOM    667  NE2 GLN A  39     -12.680  46.394  14.683  1.00 22.720          N  
ATOM    668  H   GLN A  39     -17.267  45.521  13.216  1.00 19.060          H  
ATOM    669  HA  GLN A  39     -17.367  44.878  16.005  1.00 19.640          H  
ATOM    670 1HB  GLN A  39     -16.477  47.332  14.452  1.00 27.270          H  
ATOM    671 2HB  GLN A  39     -16.246  47.179  16.188  1.00 27.270          H  
ATOM    672 1HG  GLN A  39     -14.753  45.359  15.920  1.00 27.270          H  
ATOM    673 2HG  GLN A  39     -15.140  45.193  14.192  1.00 27.270          H  
ATOM    674 1HE2 GLN A  39     -11.912  47.000  14.468  1.00 27.270          H  
ATOM    675 2HE2 GLN A  39     -12.510  45.430  14.890  1.00 27.270          H  
ATOM    676  N   SER A  40     -19.411  47.263  14.998  1.00 16.450          N  
ATOM    677  CA  SER A  40     -20.480  48.184  15.376  1.00 16.880          C  
ATOM    678  C   SER A  40     -21.842  47.535  15.676  1.00 17.290          C  
ATOM    679  O   SER A  40     -22.867  47.838  15.053  1.00 17.720          O  
ATOM    680  CB  SER A  40     -20.647  49.203  14.261  1.00 23.460          C  
ATOM    681  OG  SER A  40     -19.463  49.944  14.075  1.00 23.460          O  
ATOM    682  H   SER A  40     -19.085  47.281  14.030  1.00 19.740          H  
ATOM    683  HA  SER A  40     -20.155  48.710  16.273  1.00 20.260          H  
ATOM    684 1HB  SER A  40     -20.905  48.685  13.334  1.00 28.150          H  
ATOM    685 2HB  SER A  40     -21.466  49.874  14.505  1.00 28.150          H  
ATOM    686  HG  SER A  40     -18.853  49.337  13.602  1.00 28.150          H  
ATOM    687  N   GLY A  41     -21.850  46.647  16.663  1.00 17.260          N  
ATOM    688  CA  GLY A  41     -23.057  46.007  17.193  1.00 17.720          C  
ATOM    689  C   GLY A  41     -23.714  44.942  16.312  1.00 17.660          C  
ATOM    690  O   GLY A  41     -23.850  43.784  16.711  1.00 17.790          O  
ATOM    691  H   GLY A  41     -20.939  46.443  17.076  1.00 20.710          H  
ATOM    692 1HA  GLY A  41     -22.804  45.554  18.151  1.00 21.260          H  
ATOM    693 2HA  GLY A  41     -23.790  46.781  17.411  1.00 21.260          H  
ATOM    694  N   ALA A  42     -24.212  45.373  15.158  1.00 17.510          N  
ATOM    695  CA  ALA A  42     -24.915  44.505  14.217  1.00 17.620          C  
ATOM    696  C   ALA A  42     -24.019  43.411  13.665  1.00 17.460          C  
ATOM    697  O   ALA A  42     -22.852  43.639  13.379  1.00 17.240          O  
ATOM    698  CB  ALA A  42     -25.461  45.321  13.062  1.00 24.620          C  
ATOM    699  H   ALA A  42     -24.030  46.353  14.931  1.00 21.010          H  
ATOM    700  HA  ALA A  42     -25.740  44.031  14.747  1.00 21.140          H  
ATOM    701 1HB  ALA A  42     -26.001  44.664  12.379  1.00 29.550          H  
ATOM    702 2HB  ALA A  42     -26.131  46.089  13.440  1.00 29.550          H  
ATOM    703 3HB  ALA A  42     -24.629  45.789  12.535  1.00 29.550          H  
ATOM    704  N   ALA A  43     -24.577  42.225  13.464  1.00 17.710          N  
ATOM    705  CA  ALA A  43     -23.820  41.156  12.834  1.00 17.710          C  
ATOM    706  C   ALA A  43     -23.529  41.508  11.383  1.00 18.370          C  
ATOM    707  O   ALA A  43     -24.375  42.090  10.706  1.00 19.030          O  
ATOM    708  CB  ALA A  43     -24.582  39.846  12.899  1.00 24.790          C  
ATOM    709  H   ALA A  43     -25.536  42.071  13.740  1.00 21.250          H  
ATOM    710  HA  ALA A  43     -22.869  41.055  13.359  1.00 21.250          H  
ATOM    711 1HB  ALA A  43     -23.990  39.059  12.430  1.00 29.750          H  
ATOM    712 2HB  ALA A  43     -24.772  39.589  13.939  1.00 29.750          H  
ATOM    713 3HB  ALA A  43     -25.528  39.950  12.370  1.00 29.750          H  
ATOM    714  N   ASP A  44     -22.367  41.099  10.880  1.00 18.310          N  
ATOM    715  CA  ASP A  44     -22.041  41.292   9.469  1.00 19.040          C  
ATOM    716  C   ASP A  44     -22.254  39.949   8.733  1.00 19.320          C  
ATOM    717  O   ASP A  44     -21.410  39.057   8.867  1.00 19.120          O  
ATOM    718  CB  ASP A  44     -20.583  41.737   9.293  1.00 26.360          C  
ATOM    719  CG  ASP A  44     -20.264  42.060   7.852  1.00 26.360          C  
ATOM    720  OD1 ASP A  44     -21.220  42.207   7.104  1.00 26.360          O  
ATOM    721  OD2 ASP A  44     -19.114  42.168   7.499  1.00 26.360          O  
ATOM    722  H   ASP A  44     -21.700  40.646  11.490  1.00 21.970          H  
ATOM    723  HA  ASP A  44     -22.681  42.068   9.072  1.00 22.850          H  
ATOM    724 1HB  ASP A  44     -20.399  42.626   9.894  1.00 31.640          H  
ATOM    725 2HB  ASP A  44     -19.907  40.956   9.642  1.00 31.640          H  
ATOM    726  N   PRO A  45     -23.370  39.723   8.011  1.00 19.910          N  
ATOM    727  CA  PRO A  45     -23.699  38.450   7.393  1.00 20.340          C  
ATOM    728  C   PRO A  45     -22.770  38.143   6.238  1.00 20.610          C  
ATOM    729  O   PRO A  45     -22.324  39.067   5.553  1.00 20.650          O  
ATOM    730  CB  PRO A  45     -25.127  38.673   6.890  1.00 30.510          C  
ATOM    731  CG  PRO A  45     -25.215  40.170   6.651  1.00 30.510          C  
ATOM    732  CD  PRO A  45     -24.324  40.803   7.715  1.00 30.510          C  
ATOM    733  HA  PRO A  45     -23.659  37.654   8.151  1.00 24.410          H  
ATOM    734 1HB  PRO A  45     -25.285  38.084   5.964  1.00 36.610          H  
ATOM    735 2HB  PRO A  45     -25.851  38.310   7.631  1.00 36.610          H  
ATOM    736 1HG  PRO A  45     -24.869  40.406   5.630  1.00 36.610          H  
ATOM    737 2HG  PRO A  45     -26.258  40.508   6.720  1.00 36.610          H  
ATOM    738 1HD  PRO A  45     -23.804  41.665   7.264  1.00 36.610          H  
ATOM    739 2HD  PRO A  45     -24.912  41.071   8.598  1.00 36.610          H  
ATOM    740  N   ALA A  46     -22.542  36.855   5.991  1.00 20.880          N  
ATOM    741  CA  ALA A  46     -21.769  36.411   4.840  1.00 21.160          C  
ATOM    742  C   ALA A  46     -22.547  36.700   3.578  1.00 20.910          C  
ATOM    743  O   ALA A  46     -23.781  36.697   3.592  1.00 21.170          O  
ATOM    744  CB  ALA A  46     -21.450  34.936   4.936  1.00 29.510          C  
ATOM    745  H   ALA A  46     -22.929  36.162   6.613  1.00 25.060          H  
ATOM    746  HA  ALA A  46     -20.838  36.978   4.800  1.00 25.390          H  
ATOM    747 1HB  ALA A  46     -20.867  34.638   4.062  1.00 35.410          H  
ATOM    748 2HB  ALA A  46     -20.875  34.747   5.840  1.00 35.410          H  
ATOM    749 3HB  ALA A  46     -22.375  34.365   4.966  1.00 35.410          H  
ATOM    750  N   GLN A  47     -21.832  36.938   2.490  1.00 20.470          N  
ATOM    751  CA  GLN A  47     -22.457  37.198   1.207  1.00 20.300          C  
ATOM    752  C   GLN A  47     -22.748  35.918   0.443  1.00 20.230          C  
ATOM    753  O   GLN A  47     -22.052  34.915   0.590  1.00 20.330          O  
ATOM    754  CB  GLN A  47     -21.560  38.106   0.374  1.00 28.490          C  
ATOM    755  CG  GLN A  47     -20.309  37.447  -0.227  1.00 28.490          C  
ATOM    756  CD  GLN A  47     -19.132  37.364   0.694  1.00 28.490          C  
ATOM    757  OE1 GLN A  47     -19.267  37.198   1.915  1.00 28.490          O  
ATOM    758  NE2 GLN A  47     -17.949  37.480   0.118  1.00 28.490          N  
ATOM    759  H   GLN A  47     -20.816  36.925   2.556  1.00 24.560          H  
ATOM    760  HA  GLN A  47     -23.408  37.705   1.380  1.00 24.360          H  
ATOM    761 1HB  GLN A  47     -22.136  38.546  -0.429  1.00 34.190          H  
ATOM    762 2HB  GLN A  47     -21.231  38.898   0.987  1.00 34.190          H  
ATOM    763 1HG  GLN A  47     -20.522  36.445  -0.560  1.00 34.190          H  
ATOM    764 2HG  GLN A  47     -19.999  38.045  -1.080  1.00 34.190          H  
ATOM    765 1HE2 GLN A  47     -17.114  37.433   0.666  1.00 34.190          H  
ATOM    766 2HE2 GLN A  47     -17.894  37.596  -0.882  1.00 34.190          H  
ATOM    767  N   GLU A  48     -23.729  35.997  -0.446  1.00 20.190          N  
ATOM    768  CA  GLU A  48     -24.096  34.916  -1.358  1.00 20.280          C  
ATOM    769  C   GLU A  48     -23.022  34.514  -2.383  1.00 20.490          C  
ATOM    770  O   GLU A  48     -23.038  33.395  -2.897  1.00 20.620          O  
ATOM    771  CB  GLU A  48     -25.342  35.323  -2.131  1.00 28.360          C  
ATOM    772  CG  GLU A  48     -26.580  35.569  -1.280  1.00 28.360          C  
ATOM    773  CD  GLU A  48     -26.642  36.975  -0.711  1.00 28.360          C  
ATOM    774  OE1 GLU A  48     -25.700  37.721  -0.903  1.00 28.360          O  
ATOM    775  OE2 GLU A  48     -27.618  37.303  -0.092  1.00 28.360          O  
ATOM    776  H   GLU A  48     -24.293  36.852  -0.469  1.00 24.230          H  
ATOM    777  HA  GLU A  48     -24.329  34.042  -0.751  1.00 24.340          H  
ATOM    778 1HB  GLU A  48     -25.122  36.231  -2.676  1.00 34.030          H  
ATOM    779 2HB  GLU A  48     -25.581  34.548  -2.859  1.00 34.030          H  
ATOM    780 1HG  GLU A  48     -27.464  35.409  -1.898  1.00 34.030          H  
ATOM    781 2HG  GLU A  48     -26.603  34.846  -0.464  1.00 34.030          H  
ATOM    782  N   LEU A  49     -22.115  35.431  -2.714  1.00 20.630          N  
ATOM    783  CA  LEU A  49     -21.106  35.159  -3.728  1.00 20.950          C  
ATOM    784  C   LEU A  49     -19.668  35.199  -3.250  1.00 21.120          C  
ATOM    785  O   LEU A  49     -19.184  36.197  -2.720  1.00 21.550          O  
ATOM    786  CB  LEU A  49     -21.251  36.175  -4.879  1.00 29.200          C  
ATOM    787  CG  LEU A  49     -22.593  36.165  -5.654  1.00 29.200          C  
ATOM    788  CD1 LEU A  49     -22.634  37.368  -6.616  1.00 29.200          C  
ATOM    789  CD2 LEU A  49     -22.709  34.850  -6.440  1.00 29.200          C  
ATOM    790  H   LEU A  49     -22.151  36.326  -2.258  1.00 24.760          H  
ATOM    791  HA  LEU A  49     -21.275  34.156  -4.106  1.00 25.140          H  
ATOM    792 1HB  LEU A  49     -21.104  37.172  -4.479  1.00 35.040          H  
ATOM    793 2HB  LEU A  49     -20.457  35.987  -5.602  1.00 35.040          H  
ATOM    794  HG  LEU A  49     -23.426  36.251  -4.956  1.00 35.040          H  
ATOM    795 1HD1 LEU A  49     -23.561  37.373  -7.172  1.00 35.040          H  
ATOM    796 2HD1 LEU A  49     -22.553  38.294  -6.047  1.00 35.040          H  
ATOM    797 3HD1 LEU A  49     -21.813  37.307  -7.313  1.00 35.040          H  
ATOM    798 1HD2 LEU A  49     -23.621  34.824  -6.979  1.00 35.040          H  
ATOM    799 2HD2 LEU A  49     -21.883  34.777  -7.142  1.00 35.040          H  
ATOM    800 3HD2 LEU A  49     -22.692  33.998  -5.769  1.00 35.040          H  
ATOM    801  N   SER A  50     -18.960  34.125  -3.578  1.00 20.880          N  
ATOM    802  CA  SER A  50     -17.531  33.927  -3.337  1.00 21.110          C  
ATOM    803  C   SER A  50     -16.961  33.451  -4.670  1.00 21.220          C  
ATOM    804  O   SER A  50     -15.880  32.869  -4.772  1.00 21.550          O  
ATOM    805  CB  SER A  50     -17.313  32.889  -2.259  1.00 29.460          C  
ATOM    806  OG  SER A  50     -17.868  31.654  -2.634  1.00 29.460          O  
ATOM    807  H   SER A  50     -19.460  33.341  -3.985  1.00 25.060          H  
ATOM    808  HA  SER A  50     -17.074  34.864  -3.042  1.00 25.330          H  
ATOM    809 1HB  SER A  50     -16.246  32.772  -2.076  1.00 35.350          H  
ATOM    810 2HB  SER A  50     -17.772  33.232  -1.331  1.00 35.350          H  
ATOM    811  HG  SER A  50     -17.665  31.044  -1.918  1.00 35.350          H  
ATOM    812  N   CYS A  51     -17.792  33.678  -5.675  1.00 20.990          N  
ATOM    813  CA  CYS A  51     -17.696  33.260  -7.059  1.00 20.860          C  
ATOM    814  C   CYS A  51     -16.859  34.126  -7.986  1.00 20.770          C  
ATOM    815  O   CYS A  51     -16.488  35.245  -7.668  1.00 20.750          O  
ATOM    816  CB  CYS A  51     -19.106  33.262  -7.618  1.00 29.260          C  
ATOM    817  SG  CYS A  51     -20.224  32.156  -6.766  1.00 29.260          S  
ATOM    818  H   CYS A  51     -18.609  34.211  -5.432  1.00 25.190          H  
ATOM    819  HA  CYS A  51     -17.293  32.248  -7.074  1.00 25.030          H  
ATOM    820 1HB  CYS A  51     -19.516  34.264  -7.569  1.00 35.110          H  
ATOM    821 2HB  CYS A  51     -19.073  32.984  -8.659  1.00 35.110          H  
ATOM    822  HG  CYS A  51     -21.267  32.385  -7.578  1.00 35.110          H  
ATOM    823  N   LEU A  52     -16.592  33.596  -9.166  1.00 20.840          N  
ATOM    824  CA  LEU A  52     -15.928  34.335 -10.227  1.00 20.910          C  
ATOM    825  C   LEU A  52     -17.034  34.829 -11.127  1.00 20.790          C  
ATOM    826  O   LEU A  52     -18.173  34.402 -10.966  1.00 20.840          O  
ATOM    827  CB  LEU A  52     -14.936  33.464 -11.003  1.00 29.250          C  
ATOM    828  CG  LEU A  52     -13.519  33.313 -10.399  1.00 29.250          C  
ATOM    829  CD1 LEU A  52     -13.553  32.519  -9.108  1.00 29.250          C  
ATOM    830  CD2 LEU A  52     -12.628  32.639 -11.427  1.00 29.250          C  
ATOM    831  H   LEU A  52     -16.893  32.650  -9.355  1.00 25.010          H  
ATOM    832  HA  LEU A  52     -15.405  35.194  -9.806  1.00 25.090          H  
ATOM    833 1HB  LEU A  52     -15.360  32.469 -11.106  1.00 35.100          H  
ATOM    834 2HB  LEU A  52     -14.822  33.883 -12.002  1.00 35.100          H  
ATOM    835  HG  LEU A  52     -13.128  34.286 -10.165  1.00 35.100          H  
ATOM    836 1HD1 LEU A  52     -12.541  32.436  -8.714  1.00 35.100          H  
ATOM    837 2HD1 LEU A  52     -14.168  33.017  -8.370  1.00 35.100          H  
ATOM    838 3HD1 LEU A  52     -13.948  31.523  -9.299  1.00 35.100          H  
ATOM    839 1HD2 LEU A  52     -11.619  32.546 -11.026  1.00 35.100          H  
ATOM    840 2HD2 LEU A  52     -13.019  31.649 -11.659  1.00 35.100          H  
ATOM    841 3HD2 LEU A  52     -12.600  33.237 -12.335  1.00 35.100          H  
ATOM    842  N   LYS A  53     -16.721  35.725 -12.050  1.00 20.730          N  
ATOM    843  CA  LYS A  53     -17.729  36.294 -12.940  1.00 20.690          C  
ATOM    844  C   LYS A  53     -18.708  35.243 -13.467  1.00 20.410          C  
ATOM    845  O   LYS A  53     -18.295  34.118 -13.759  1.00 20.340          O  
ATOM    846  CB  LYS A  53     -17.075  37.033 -14.106  1.00 28.980          C  
ATOM    847  CG  LYS A  53     -16.235  36.173 -15.048  1.00 28.980          C  
ATOM    848  CD  LYS A  53     -15.634  37.030 -16.164  1.00 28.980          C  
ATOM    849  CE  LYS A  53     -16.676  37.294 -17.280  1.00 28.980          C  
ATOM    850  NZ  LYS A  53     -16.134  38.132 -18.360  1.00 28.980          N  
ATOM    851  H   LYS A  53     -15.762  36.023 -12.114  1.00 24.880          H  
ATOM    852  HA  LYS A  53     -18.271  37.010 -12.363  1.00 24.830          H  
ATOM    853 1HB  LYS A  53     -17.844  37.496 -14.693  1.00 34.780          H  
ATOM    854 2HB  LYS A  53     -16.453  37.836 -13.720  1.00 34.780          H  
ATOM    855 1HG  LYS A  53     -15.445  35.666 -14.498  1.00 34.780          H  
ATOM    856 2HG  LYS A  53     -16.869  35.413 -15.500  1.00 34.780          H  
ATOM    857 1HD  LYS A  53     -15.292  37.987 -15.757  1.00 34.780          H  
ATOM    858 2HD  LYS A  53     -14.777  36.514 -16.596  1.00 34.780          H  
ATOM    859 1HE  LYS A  53     -16.979  36.338 -17.701  1.00 34.780          H  
ATOM    860 2HE  LYS A  53     -17.549  37.792 -16.874  1.00 34.780          H  
ATOM    861 1HZ  LYS A  53     -16.834  38.281 -19.081  1.00 34.780          H  
ATOM    862 2HZ  LYS A  53     -15.882  39.024 -17.967  1.00 34.780          H  
ATOM    863 3HZ  LYS A  53     -15.319  37.714 -18.793  1.00 34.780          H  
ATOM    864  N   THR A  54     -20.007  35.594 -13.622  1.00 20.350          N  
ATOM    865  CA  THR A  54     -20.594  36.940 -13.448  1.00 20.090          C  
ATOM    866  C   THR A  54     -20.951  37.312 -12.010  1.00 20.010          C  
ATOM    867  O   THR A  54     -21.829  36.718 -11.414  1.00 20.440          O  
ATOM    868  CB  THR A  54     -21.886  37.004 -14.289  1.00 28.230          C  
ATOM    869  OG1 THR A  54     -21.561  36.782 -15.674  1.00 28.230          O  
ATOM    870  CG2 THR A  54     -22.593  38.353 -14.131  1.00 28.230          C  
ATOM    871  H   THR A  54     -20.627  34.857 -13.917  1.00 24.420          H  
ATOM    872  HA  THR A  54     -19.902  37.681 -13.826  1.00 24.110          H  
ATOM    873  HB  THR A  54     -22.560  36.216 -13.960  1.00 33.880          H  
ATOM    874  HG1 THR A  54     -20.984  36.015 -15.746  1.00 33.880          H  
ATOM    875 1HG2 THR A  54     -23.493  38.352 -14.740  1.00 33.880          H  
ATOM    876 2HG2 THR A  54     -22.872  38.523 -13.090  1.00 33.880          H  
ATOM    877 3HG2 THR A  54     -21.935  39.152 -14.462  1.00 33.880          H  
ATOM    878  N   ILE A  55     -20.285  38.331 -11.470  1.00 19.560          N  
ATOM    879  CA  ILE A  55     -20.475  38.767 -10.090  1.00 19.500          C  
ATOM    880  C   ILE A  55     -20.718  40.267  -9.997  1.00 18.880          C  
ATOM    881  O   ILE A  55     -20.443  40.890  -8.972  1.00 18.590          O  
ATOM    882  CB  ILE A  55     -19.284  38.332  -9.216  1.00 27.320          C  
ATOM    883  CG1 ILE A  55     -17.944  38.914  -9.800  1.00 27.320          C  
ATOM    884  CG2 ILE A  55     -19.270  36.807  -9.134  1.00 27.320          C  
ATOM    885  CD1 ILE A  55     -16.733  38.787  -8.885  1.00 27.320          C  
ATOM    886  H   ILE A  55     -19.603  38.821 -12.027  1.00 23.470          H  
ATOM    887  HA  ILE A  55     -21.365  38.274  -9.699  1.00 23.400          H  
ATOM    888  HB  ILE A  55     -19.402  38.739  -8.212  1.00 32.790          H  
ATOM    889 1HG1 ILE A  55     -17.707  38.407 -10.713  1.00 32.790          H  
ATOM    890 2HG1 ILE A  55     -18.096  39.955 -10.022  1.00 32.790          H  
ATOM    891 1HG2 ILE A  55     -18.463  36.479  -8.515  1.00 32.790          H  
ATOM    892 2HG2 ILE A  55     -20.201  36.451  -8.718  1.00 32.790          H  
ATOM    893 3HG2 ILE A  55     -19.155  36.401 -10.108  1.00 32.790          H  
ATOM    894 1HD1 ILE A  55     -15.868  39.227  -9.365  1.00 32.790          H  
ATOM    895 2HD1 ILE A  55     -16.935  39.315  -7.956  1.00 32.790          H  
ATOM    896 3HD1 ILE A  55     -16.528  37.740  -8.664  1.00 32.790          H  
ATOM    897  N   LYS A  56     -21.155  40.839 -11.105  1.00 18.810          N  
ATOM    898  CA  LYS A  56     -21.440  42.258 -11.216  1.00 18.360          C  
ATOM    899  C   LYS A  56     -22.587  42.601 -10.268  1.00 17.960          C  
ATOM    900  O   LYS A  56     -23.520  41.812 -10.118  1.00 18.360          O  
ATOM    901  CB  LYS A  56     -21.780  42.610 -12.667  1.00 25.880          C  
ATOM    902  CG  LYS A  56     -21.948  44.097 -12.964  1.00 25.880          C  
ATOM    903  CD  LYS A  56     -22.186  44.316 -14.456  1.00 25.880          C  
ATOM    904  CE  LYS A  56     -22.372  45.787 -14.794  1.00 25.880          C  
ATOM    905  NZ  LYS A  56     -22.624  45.987 -16.256  1.00 25.880          N  
ATOM    906  H   LYS A  56     -21.341  40.236 -11.894  1.00 22.570          H  
ATOM    907  HA  LYS A  56     -20.560  42.824 -10.907  1.00 22.030          H  
ATOM    908 1HB  LYS A  56     -21.003  42.232 -13.321  1.00 31.060          H  
ATOM    909 2HB  LYS A  56     -22.707  42.110 -12.946  1.00 31.060          H  
ATOM    910 1HG  LYS A  56     -22.796  44.500 -12.403  1.00 31.060          H  
ATOM    911 2HG  LYS A  56     -21.044  44.631 -12.664  1.00 31.060          H  
ATOM    912 1HD  LYS A  56     -21.333  43.931 -15.018  1.00 31.060          H  
ATOM    913 2HD  LYS A  56     -23.076  43.766 -14.763  1.00 31.060          H  
ATOM    914 1HE  LYS A  56     -23.219  46.180 -14.231  1.00 31.060          H  
ATOM    915 2HE  LYS A  56     -21.473  46.339 -14.512  1.00 31.060          H  
ATOM    916 1HZ  LYS A  56     -22.744  46.971 -16.450  1.00 31.060          H  
ATOM    917 2HZ  LYS A  56     -21.837  45.634 -16.787  1.00 31.060          H  
ATOM    918 3HZ  LYS A  56     -23.462  45.489 -16.528  1.00 31.060          H  
ATOM    919  N   PHE A  57     -22.530  43.766  -9.633  1.00 17.290          N  
ATOM    920  CA  PHE A  57     -23.584  44.168  -8.710  1.00 17.010          C  
ATOM    921  C   PHE A  57     -23.791  45.674  -8.792  1.00 16.400          C  
ATOM    922  O   PHE A  57     -23.068  46.359  -9.513  1.00 16.100          O  
ATOM    923  CB  PHE A  57     -23.230  43.738  -7.273  1.00 23.930          C  
ATOM    924  CG  PHE A  57     -22.048  44.451  -6.644  1.00 23.930          C  
ATOM    925  CD1 PHE A  57     -22.246  45.543  -5.805  1.00 23.930          C  
ATOM    926  CD2 PHE A  57     -20.751  44.046  -6.886  1.00 23.930          C  
ATOM    927  CE1 PHE A  57     -21.198  46.204  -5.239  1.00 23.930          C  
ATOM    928  CE2 PHE A  57     -19.696  44.724  -6.311  1.00 23.930          C  
ATOM    929  CZ  PHE A  57     -19.927  45.802  -5.495  1.00 23.930          C  
ATOM    930  H   PHE A  57     -21.742  44.380  -9.781  1.00 20.750          H  
ATOM    931  HA  PHE A  57     -24.513  43.676  -9.001  1.00 20.410          H  
ATOM    932 1HB  PHE A  57     -24.093  43.886  -6.628  1.00 28.710          H  
ATOM    933 2HB  PHE A  57     -23.010  42.668  -7.272  1.00 28.710          H  
ATOM    934  HD1 PHE A  57     -23.257  45.872  -5.595  1.00 28.710          H  
ATOM    935  HD2 PHE A  57     -20.566  43.183  -7.539  1.00 28.710          H  
ATOM    936  HE1 PHE A  57     -21.377  47.054  -4.590  1.00 28.710          H  
ATOM    937  HE2 PHE A  57     -18.674  44.407  -6.495  1.00 28.710          H  
ATOM    938  HZ  PHE A  57     -19.097  46.333  -5.051  1.00 28.710          H  
ATOM    939  N   LYS A  58     -24.848  46.165  -8.149  1.00 16.350          N  
ATOM    940  CA  LYS A  58     -25.158  47.594  -8.123  1.00 15.900          C  
ATOM    941  C   LYS A  58     -24.947  48.174  -6.735  1.00 15.520          C  
ATOM    942  O   LYS A  58     -24.977  47.438  -5.752  1.00 15.670          O  
ATOM    943  CB  LYS A  58     -26.583  47.839  -8.599  1.00 22.440          C  
ATOM    944  CG  LYS A  58     -26.812  47.474 -10.056  1.00 22.440          C  
ATOM    945  CD  LYS A  58     -28.235  47.790 -10.482  1.00 22.440          C  
ATOM    946  CE  LYS A  58     -28.478  47.438 -11.945  1.00 22.440          C  
ATOM    947  NZ  LYS A  58     -29.880  47.741 -12.364  1.00 22.440          N  
ATOM    948  H   LYS A  58     -25.428  45.527  -7.624  1.00 19.620          H  
ATOM    949  HA  LYS A  58     -24.486  48.104  -8.797  1.00 19.080          H  
ATOM    950 1HB  LYS A  58     -27.276  47.256  -7.989  1.00 26.930          H  
ATOM    951 2HB  LYS A  58     -26.835  48.889  -8.468  1.00 26.930          H  
ATOM    952 1HG  LYS A  58     -26.116  48.038 -10.681  1.00 26.930          H  
ATOM    953 2HG  LYS A  58     -26.616  46.411 -10.200  1.00 26.930          H  
ATOM    954 1HD  LYS A  58     -28.933  47.225  -9.860  1.00 26.930          H  
ATOM    955 2HD  LYS A  58     -28.428  48.851 -10.340  1.00 26.930          H  
ATOM    956 1HE  LYS A  58     -27.791  48.010 -12.568  1.00 26.930          H  
ATOM    957 2HE  LYS A  58     -28.287  46.374 -12.094  1.00 26.930          H  
ATOM    958 1HZ  LYS A  58     -30.003  47.496 -13.337  1.00 26.930          H  
ATOM    959 2HZ  LYS A  58     -30.526  47.206 -11.800  1.00 26.930          H  
ATOM    960 3HZ  LYS A  58     -30.065  48.727 -12.241  1.00 26.930          H  
ATOM    961  N   LEU A  59     -24.755  49.493  -6.640  1.00 15.160          N  
ATOM    962  CA  LEU A  59     -24.607  50.124  -5.332  1.00 14.920          C  
ATOM    963  C   LEU A  59     -24.754  51.636  -5.329  1.00 14.900          C  
ATOM    964  O   LEU A  59     -24.764  52.290  -6.376  1.00 14.710          O  
ATOM    965  CB  LEU A  59     -23.241  49.853  -4.714  1.00 20.980          C  
ATOM    966  CG  LEU A  59     -22.046  50.587  -5.324  1.00 20.980          C  
ATOM    967  CD1 LEU A  59     -21.017  50.680  -4.338  1.00 20.980          C  
ATOM    968  CD2 LEU A  59     -21.517  49.841  -6.421  1.00 20.980          C  
ATOM    969  H   LEU A  59     -24.728  50.061  -7.474  1.00 18.190          H  
ATOM    970  HA  LEU A  59     -25.373  49.709  -4.676  1.00 17.900          H  
ATOM    971 1HB  LEU A  59     -23.284  50.139  -3.676  1.00 25.180          H  
ATOM    972 2HB  LEU A  59     -23.044  48.787  -4.758  1.00 25.180          H  
ATOM    973  HG  LEU A  59     -22.315  51.591  -5.633  1.00 25.180          H  
ATOM    974 1HD1 LEU A  59     -20.178  51.186  -4.759  1.00 25.180          H  
ATOM    975 2HD1 LEU A  59     -21.383  51.236  -3.478  1.00 25.180          H  
ATOM    976 3HD1 LEU A  59     -20.725  49.690  -4.045  1.00 25.180          H  
ATOM    977 1HD2 LEU A  59     -20.632  50.344  -6.793  1.00 25.180          H  
ATOM    978 2HD2 LEU A  59     -21.250  48.881  -6.051  1.00 25.180          H  
ATOM    979 3HD2 LEU A  59     -22.235  49.737  -7.210  1.00 25.180          H  
ATOM    980  N   GLU A  60     -24.776  52.172  -4.109  1.00 15.260          N  
ATOM    981  CA  GLU A  60     -24.721  53.597  -3.811  1.00 15.470          C  
ATOM    982  C   GLU A  60     -23.850  53.744  -2.569  1.00 15.360          C  
ATOM    983  O   GLU A  60     -24.039  53.013  -1.598  1.00 15.520          O  
ATOM    984  CB  GLU A  60     -26.113  54.177  -3.564  1.00 21.570          C  
ATOM    985  CG  GLU A  60     -26.123  55.681  -3.303  1.00 21.570          C  
ATOM    986  CD  GLU A  60     -27.500  56.243  -3.142  1.00 21.570          C  
ATOM    987  OE1 GLU A  60     -28.447  55.505  -3.254  1.00 21.570          O  
ATOM    988  OE2 GLU A  60     -27.605  57.421  -2.905  1.00 21.570          O  
ATOM    989  H   GLU A  60     -24.810  51.541  -3.319  1.00 18.310          H  
ATOM    990  HA  GLU A  60     -24.245  54.125  -4.639  1.00 18.560          H  
ATOM    991 1HB  GLU A  60     -26.746  53.980  -4.429  1.00 25.890          H  
ATOM    992 2HB  GLU A  60     -26.566  53.684  -2.704  1.00 25.890          H  
ATOM    993 1HG  GLU A  60     -25.559  55.891  -2.391  1.00 25.890          H  
ATOM    994 2HG  GLU A  60     -25.624  56.186  -4.128  1.00 25.890          H  
ATOM    995  N   VAL A  61     -22.909  54.685  -2.592  1.00 15.230          N  
ATOM    996  CA  VAL A  61     -21.986  54.855  -1.478  1.00 15.240          C  
ATOM    997  C   VAL A  61     -22.392  56.021  -0.557  1.00 15.860          C  
ATOM    998  O   VAL A  61     -22.458  57.156  -1.026  1.00 16.160          O  
ATOM    999  CB  VAL A  61     -20.572  55.114  -2.024  1.00 21.330          C  
ATOM   1000  CG1 VAL A  61     -19.593  55.309  -0.876  1.00 21.330          C  
ATOM   1001  CG2 VAL A  61     -20.142  53.939  -2.909  1.00 21.330          C  
ATOM   1002  H   VAL A  61     -22.836  55.281  -3.405  1.00 18.280          H  
ATOM   1003  HA  VAL A  61     -21.936  53.916  -0.955  1.00 18.290          H  
ATOM   1004  HB  VAL A  61     -20.575  56.032  -2.612  1.00 25.600          H  
ATOM   1005 1HG1 VAL A  61     -18.600  55.502  -1.281  1.00 25.600          H  
ATOM   1006 2HG1 VAL A  61     -19.881  56.157  -0.249  1.00 25.600          H  
ATOM   1007 3HG1 VAL A  61     -19.557  54.416  -0.261  1.00 25.600          H  
ATOM   1008 1HG2 VAL A  61     -19.151  54.127  -3.302  1.00 25.600          H  
ATOM   1009 2HG2 VAL A  61     -20.122  53.034  -2.328  1.00 25.600          H  
ATOM   1010 3HG2 VAL A  61     -20.835  53.815  -3.732  1.00 25.600          H  
ATOM   1011  N   PRO A  62     -22.672  55.774   0.743  1.00 16.220          N  
ATOM   1012  CA  PRO A  62     -23.058  56.751   1.750  1.00 16.950          C  
ATOM   1013  C   PRO A  62     -22.033  57.844   1.954  1.00 17.030          C  
ATOM   1014  O   PRO A  62     -20.828  57.581   1.895  1.00 16.630          O  
ATOM   1015  CB  PRO A  62     -23.164  55.910   3.026  1.00 25.420          C  
ATOM   1016  CG  PRO A  62     -23.419  54.514   2.554  1.00 25.420          C  
ATOM   1017  CD  PRO A  62     -22.673  54.388   1.255  1.00 25.420          C  
ATOM   1018  HA  PRO A  62     -24.038  57.184   1.473  1.00 20.340          H  
ATOM   1019 1HB  PRO A  62     -22.229  56.006   3.607  1.00 30.510          H  
ATOM   1020 2HB  PRO A  62     -23.970  56.299   3.665  1.00 30.510          H  
ATOM   1021 1HG  PRO A  62     -23.077  53.792   3.309  1.00 30.510          H  
ATOM   1022 2HG  PRO A  62     -24.503  54.347   2.431  1.00 30.510          H  
ATOM   1023 1HD  PRO A  62     -21.650  54.006   1.401  1.00 30.510          H  
ATOM   1024 2HD  PRO A  62     -23.301  53.742   0.635  1.00 30.510          H  
ATOM   1025  N   GLU A  63     -22.496  59.044   2.265  1.00 17.680          N  
ATOM   1026  CA  GLU A  63     -21.586  60.142   2.521  1.00 17.970          C  
ATOM   1027  C   GLU A  63     -20.640  59.788   3.657  1.00 17.820          C  
ATOM   1028  O   GLU A  63     -21.060  59.298   4.705  1.00 18.130          O  
ATOM   1029  CB  GLU A  63     -22.357  61.419   2.856  1.00 25.040          C  
ATOM   1030  CG  GLU A  63     -21.482  62.648   3.053  1.00 25.040          C  
ATOM   1031  CD  GLU A  63     -22.271  63.890   3.314  1.00 25.040          C  
ATOM   1032  OE1 GLU A  63     -23.476  63.818   3.324  1.00 25.040          O  
ATOM   1033  OE2 GLU A  63     -21.668  64.916   3.502  1.00 25.040          O  
ATOM   1034  H   GLU A  63     -23.495  59.202   2.311  1.00 21.220          H  
ATOM   1035  HA  GLU A  63     -20.995  60.320   1.623  1.00 21.560          H  
ATOM   1036 1HB  GLU A  63     -23.063  61.637   2.056  1.00 30.050          H  
ATOM   1037 2HB  GLU A  63     -22.932  61.268   3.770  1.00 30.050          H  
ATOM   1038 1HG  GLU A  63     -20.821  62.484   3.904  1.00 30.050          H  
ATOM   1039 2HG  GLU A  63     -20.864  62.790   2.168  1.00 30.050          H  
ATOM   1040  N   GLY A  64     -19.356  60.027   3.430  1.00 17.460          N  
ATOM   1041  CA  GLY A  64     -18.296  59.759   4.388  1.00 17.420          C  
ATOM   1042  C   GLY A  64     -17.658  58.370   4.245  1.00 16.600          C  
ATOM   1043  O   GLY A  64     -16.614  58.112   4.854  1.00 16.560          O  
ATOM   1044  H   GLY A  64     -19.110  60.435   2.538  1.00 20.950          H  
ATOM   1045 1HA  GLY A  64     -17.525  60.520   4.280  1.00 20.900          H  
ATOM   1046 2HA  GLY A  64     -18.698  59.866   5.395  1.00 20.900          H  
ATOM   1047  N   SER A  65     -18.257  57.483   3.444  1.00 16.020          N  
ATOM   1048  CA  SER A  65     -17.710  56.144   3.263  1.00 15.330          C  
ATOM   1049  C   SER A  65     -16.834  56.050   2.022  1.00 14.680          C  
ATOM   1050  O   SER A  65     -17.316  56.047   0.889  1.00 14.370          O  
ATOM   1051  CB  SER A  65     -18.818  55.131   3.171  1.00 21.740          C  
ATOM   1052  OG  SER A  65     -18.286  53.875   2.923  1.00 21.740          O  
ATOM   1053  H   SER A  65     -19.130  57.719   2.957  1.00 19.220          H  
ATOM   1054  HA  SER A  65     -17.098  55.902   4.132  1.00 18.400          H  
ATOM   1055 1HB  SER A  65     -19.386  55.119   4.100  1.00 26.090          H  
ATOM   1056 2HB  SER A  65     -19.502  55.409   2.370  1.00 26.090          H  
ATOM   1057  HG  SER A  65     -19.034  53.274   2.914  1.00 26.090          H  
ATOM   1058  N   LYS A  66     -15.527  55.915   2.222  1.00 14.620          N  
ATOM   1059  CA  LYS A  66     -14.579  55.936   1.105  1.00 14.210          C  
ATOM   1060  C   LYS A  66     -14.479  54.625   0.325  1.00 13.740          C  
ATOM   1061  O   LYS A  66     -13.446  53.956   0.345  1.00 13.540          O  
ATOM   1062  CB  LYS A  66     -13.197  56.338   1.617  1.00 20.060          C  
ATOM   1063  CG  LYS A  66     -13.123  57.763   2.175  1.00 20.060          C  
ATOM   1064  CD  LYS A  66     -11.714  58.097   2.668  1.00 20.060          C  
ATOM   1065  CE  LYS A  66     -11.630  59.522   3.222  1.00 20.060          C  
ATOM   1066  NZ  LYS A  66     -10.259  59.851   3.724  1.00 20.060          N  
ATOM   1067  H   LYS A  66     -15.191  55.863   3.175  1.00 17.540          H  
ATOM   1068  HA  LYS A  66     -14.910  56.690   0.395  1.00 17.050          H  
ATOM   1069 1HB  LYS A  66     -12.881  55.647   2.397  1.00 24.070          H  
ATOM   1070 2HB  LYS A  66     -12.478  56.266   0.801  1.00 24.070          H  
ATOM   1071 1HG  LYS A  66     -13.406  58.468   1.401  1.00 24.070          H  
ATOM   1072 2HG  LYS A  66     -13.828  57.867   3.002  1.00 24.070          H  
ATOM   1073 1HD  LYS A  66     -11.433  57.397   3.456  1.00 24.070          H  
ATOM   1074 2HD  LYS A  66     -11.006  57.995   1.846  1.00 24.070          H  
ATOM   1075 1HE  LYS A  66     -11.895  60.227   2.435  1.00 24.070          H  
ATOM   1076 2HE  LYS A  66     -12.340  59.627   4.043  1.00 24.070          H  
ATOM   1077 1HZ  LYS A  66     -10.247  60.797   4.080  1.00 24.070          H  
ATOM   1078 2HZ  LYS A  66     -10.005  59.212   4.465  1.00 24.070          H  
ATOM   1079 3HZ  LYS A  66      -9.592  59.770   2.969  1.00 24.070          H  
ATOM   1080  N   LEU A  67     -15.567  54.283  -0.347  1.00 13.700          N  
ATOM   1081  CA  LEU A  67     -15.698  53.079  -1.152  1.00 13.440          C  
ATOM   1082  C   LEU A  67     -16.071  53.490  -2.573  1.00 13.460          C  
ATOM   1083  O   LEU A  67     -16.790  54.469  -2.735  1.00 13.740          O  
ATOM   1084  CB  LEU A  67     -16.771  52.183  -0.527  1.00 18.920          C  
ATOM   1085  CG  LEU A  67     -16.477  51.699   0.918  1.00 18.920          C  
ATOM   1086  CD1 LEU A  67     -17.679  51.039   1.463  1.00 18.920          C  
ATOM   1087  CD2 LEU A  67     -15.324  50.702   0.924  1.00 18.920          C  
ATOM   1088  H   LEU A  67     -16.361  54.923  -0.253  1.00 16.440          H  
ATOM   1089  HA  LEU A  67     -14.738  52.577  -1.160  1.00 16.130          H  
ATOM   1090 1HB  LEU A  67     -17.693  52.756  -0.492  1.00 22.700          H  
ATOM   1091 2HB  LEU A  67     -16.937  51.317  -1.155  1.00 22.700          H  
ATOM   1092  HG  LEU A  67     -16.232  52.554   1.550  1.00 22.700          H  
ATOM   1093 1HD1 LEU A  67     -17.484  50.705   2.466  1.00 22.700          H  
ATOM   1094 2HD1 LEU A  67     -18.502  51.734   1.480  1.00 22.700          H  
ATOM   1095 3HD1 LEU A  67     -17.922  50.197   0.848  1.00 22.700          H  
ATOM   1096 1HD2 LEU A  67     -15.141  50.373   1.946  1.00 22.700          H  
ATOM   1097 2HD2 LEU A  67     -15.578  49.843   0.304  1.00 22.700          H  
ATOM   1098 3HD2 LEU A  67     -14.432  51.171   0.539  1.00 22.700          H  
ATOM   1099  N   PRO A  68     -15.606  52.788  -3.621  1.00 13.350          N  
ATOM   1100  CA  PRO A  68     -15.891  53.109  -5.010  1.00 13.610          C  
ATOM   1101  C   PRO A  68     -17.368  53.006  -5.366  1.00 13.520          C  
ATOM   1102  O   PRO A  68     -18.027  52.052  -4.968  1.00 13.650          O  
ATOM   1103  CB  PRO A  68     -15.060  52.060  -5.773  1.00 20.410          C  
ATOM   1104  CG  PRO A  68     -14.843  50.918  -4.785  1.00 20.410          C  
ATOM   1105  CD  PRO A  68     -14.778  51.580  -3.418  1.00 20.410          C  
ATOM   1106  HA  PRO A  68     -15.516  54.115  -5.219  1.00 16.330          H  
ATOM   1107 1HB  PRO A  68     -15.617  51.735  -6.668  1.00 24.500          H  
ATOM   1108 2HB  PRO A  68     -14.121  52.507  -6.131  1.00 24.500          H  
ATOM   1109 1HG  PRO A  68     -15.678  50.201  -4.866  1.00 24.500          H  
ATOM   1110 2HG  PRO A  68     -13.920  50.364  -5.037  1.00 24.500          H  
ATOM   1111 1HD  PRO A  68     -15.223  50.903  -2.680  1.00 24.500          H  
ATOM   1112 2HD  PRO A  68     -13.737  51.852  -3.165  1.00 24.500          H  
ATOM   1113  N   SER A  69     -17.823  53.944  -6.201  1.00 13.400          N  
ATOM   1114  CA  SER A  69     -19.187  54.030  -6.747  1.00 13.440          C  
ATOM   1115  C   SER A  69     -19.500  52.981  -7.795  1.00 13.130          C  
ATOM   1116  O   SER A  69     -18.611  52.283  -8.291  1.00 13.130          O  
ATOM   1117  CB  SER A  69     -19.404  55.351  -7.448  1.00 18.800          C  
ATOM   1118  OG  SER A  69     -18.698  55.394  -8.666  1.00 18.800          O  
ATOM   1119  H   SER A  69     -17.177  54.715  -6.403  1.00 16.080          H  
ATOM   1120  HA  SER A  69     -19.893  53.921  -5.926  1.00 16.130          H  
ATOM   1121 1HB  SER A  69     -20.462  55.511  -7.629  1.00 22.560          H  
ATOM   1122 2HB  SER A  69     -19.069  56.132  -6.833  1.00 22.560          H  
ATOM   1123  HG  SER A  69     -18.828  56.289  -9.011  1.00 22.560          H  
ATOM   1124  N   PHE A  70     -20.778  52.904  -8.197  1.00 12.910          N  
ATOM   1125  CA  PHE A  70     -21.172  51.963  -9.240  1.00 12.650          C  
ATOM   1126  C   PHE A  70     -20.336  52.089 -10.501  1.00 12.800          C  
ATOM   1127  O   PHE A  70     -19.832  51.091 -11.020  1.00 12.690          O  
ATOM   1128  CB  PHE A  70     -22.630  52.091  -9.625  1.00 17.810          C  
ATOM   1129  CG  PHE A  70     -22.917  51.178 -10.764  1.00 17.810          C  
ATOM   1130  CD1 PHE A  70     -23.041  49.827 -10.549  1.00 17.810          C  
ATOM   1131  CD2 PHE A  70     -23.034  51.659 -12.064  1.00 17.810          C  
ATOM   1132  CE1 PHE A  70     -23.277  48.961 -11.586  1.00 17.810          C  
ATOM   1133  CE2 PHE A  70     -23.269  50.796 -13.105  1.00 17.810          C  
ATOM   1134  CZ  PHE A  70     -23.392  49.443 -12.863  1.00 17.810          C  
ATOM   1135  H   PHE A  70     -21.478  53.486  -7.758  1.00 15.490          H  
ATOM   1136  HA  PHE A  70     -21.048  50.969  -8.866  1.00 15.180          H  
ATOM   1137 1HB  PHE A  70     -23.269  51.826  -8.779  1.00 21.380          H  
ATOM   1138 2HB  PHE A  70     -22.859  53.112  -9.923  1.00 21.380          H  
ATOM   1139  HD1 PHE A  70     -22.934  49.444  -9.545  1.00 21.380          H  
ATOM   1140  HD2 PHE A  70     -22.926  52.739 -12.261  1.00 21.380          H  
ATOM   1141  HE1 PHE A  70     -23.366  47.889 -11.395  1.00 21.380          H  
ATOM   1142  HE2 PHE A  70     -23.355  51.185 -14.119  1.00 21.380          H  
ATOM   1143  HZ  PHE A  70     -23.577  48.761 -13.684  1.00 21.380          H  
ATOM   1144  N   ASP A  71     -20.170  53.308 -11.005  1.00 13.080          N  
ATOM   1145  CA  ASP A  71     -19.405  53.494 -12.223  1.00 13.260          C  
ATOM   1146  C   ASP A  71     -17.979  52.975 -12.060  1.00 13.410          C  
ATOM   1147  O   ASP A  71     -17.388  52.438 -13.003  1.00 13.440          O  
ATOM   1148  CB  ASP A  71     -19.350  54.971 -12.589  1.00 18.490          C  
ATOM   1149  CG  ASP A  71     -20.684  55.530 -13.059  1.00 18.490          C  
ATOM   1150  OD1 ASP A  71     -21.580  54.776 -13.358  1.00 18.490          O  
ATOM   1151  OD2 ASP A  71     -20.796  56.724 -13.096  1.00 18.490          O  
ATOM   1152  H   ASP A  71     -20.611  54.103 -10.563  1.00 15.700          H  
ATOM   1153  HA  ASP A  71     -19.892  52.940 -13.026  1.00 15.910          H  
ATOM   1154 1HB  ASP A  71     -19.012  55.542 -11.724  1.00 22.190          H  
ATOM   1155 2HB  ASP A  71     -18.612  55.118 -13.378  1.00 22.190          H  
ATOM   1156  N   ARG A  72     -17.414  53.135 -10.865  1.00 13.520          N  
ATOM   1157  CA  ARG A  72     -16.055  52.679 -10.663  1.00 13.710          C  
ATOM   1158  C   ARG A  72     -16.010  51.143 -10.592  1.00 13.390          C  
ATOM   1159  O   ARG A  72     -15.099  50.529 -11.162  1.00 13.390          O  
ATOM   1160  CB  ARG A  72     -15.474  53.359  -9.440  1.00 19.120          C  
ATOM   1161  CG  ARG A  72     -15.420  54.928  -9.565  1.00 19.120          C  
ATOM   1162  CD  ARG A  72     -14.717  55.420 -10.783  1.00 19.120          C  
ATOM   1163  NE  ARG A  72     -14.562  56.837 -10.785  1.00 19.120          N  
ATOM   1164  CZ  ARG A  72     -13.969  57.559 -11.750  1.00 19.120          C  
ATOM   1165  NH1 ARG A  72     -13.432  56.994 -12.828  1.00 19.120          N  
ATOM   1166  NH2 ARG A  72     -13.934  58.867 -11.588  1.00 19.120          N  
ATOM   1167  H   ARG A  72     -17.929  53.588 -10.106  1.00 16.220          H  
ATOM   1168  HA  ARG A  72     -15.458  52.969 -11.522  1.00 16.450          H  
ATOM   1169 1HB  ARG A  72     -16.096  53.128  -8.580  1.00 22.940          H  
ATOM   1170 2HB  ARG A  72     -14.477  52.990  -9.233  1.00 22.940          H  
ATOM   1171 1HG  ARG A  72     -16.422  55.322  -9.598  1.00 22.940          H  
ATOM   1172 2HG  ARG A  72     -14.907  55.340  -8.695  1.00 22.940          H  
ATOM   1173 1HD  ARG A  72     -13.779  55.003 -10.838  1.00 22.940          H  
ATOM   1174 2HD  ARG A  72     -15.288  55.161 -11.670  1.00 22.940          H  
ATOM   1175  HE  ARG A  72     -14.930  57.358  -9.986  1.00 22.940          H  
ATOM   1176 1HH1 ARG A  72     -13.446  55.971 -12.968  1.00 22.940          H  
ATOM   1177 2HH1 ARG A  72     -12.994  57.573 -13.527  1.00 22.940          H  
ATOM   1178 1HH2 ARG A  72     -14.364  59.263 -10.744  1.00 22.940          H  
ATOM   1179 2HH2 ARG A  72     -13.503  59.464 -12.278  1.00 22.940          H  
ATOM   1180  N   ILE A  73     -16.997  50.495  -9.945  1.00 13.140          N  
ATOM   1181  CA  ILE A  73     -16.937  49.030  -9.933  1.00 12.830          C  
ATOM   1182  C   ILE A  73     -17.214  48.481 -11.336  1.00 12.730          C  
ATOM   1183  O   ILE A  73     -16.764  47.379 -11.657  1.00 12.610          O  
ATOM   1184  CB  ILE A  73     -17.849  48.315  -8.905  1.00 18.090          C  
ATOM   1185  CG1 ILE A  73     -19.319  48.526  -9.225  1.00 18.090          C  
ATOM   1186  CG2 ILE A  73     -17.503  48.855  -7.465  1.00 18.090          C  
ATOM   1187  CD1 ILE A  73     -20.246  47.630  -8.502  1.00 18.090          C  
ATOM   1188  H   ILE A  73     -17.715  51.032  -9.442  1.00 15.770          H  
ATOM   1189  HA  ILE A  73     -15.928  48.749  -9.666  1.00 15.400          H  
ATOM   1190  HB  ILE A  73     -17.656  47.245  -8.940  1.00 21.700          H  
ATOM   1191 1HG1 ILE A  73     -19.536  49.518  -8.955  1.00 21.700          H  
ATOM   1192 2HG1 ILE A  73     -19.519  48.398 -10.273  1.00 21.700          H  
ATOM   1193 1HG2 ILE A  73     -18.099  48.357  -6.707  1.00 21.700          H  
ATOM   1194 2HG2 ILE A  73     -16.449  48.672  -7.261  1.00 21.700          H  
ATOM   1195 3HG2 ILE A  73     -17.696  49.933  -7.414  1.00 21.700          H  
ATOM   1196 1HD1 ILE A  73     -21.268  47.882  -8.761  1.00 21.700          H  
ATOM   1197 2HD1 ILE A  73     -20.051  46.597  -8.783  1.00 21.700          H  
ATOM   1198 3HD1 ILE A  73     -20.111  47.733  -7.472  1.00 21.700          H  
ATOM   1199  N   SER A  74     -17.967  49.231 -12.160  1.00 12.810          N  
ATOM   1200  CA  SER A  74     -18.226  48.855 -13.541  1.00 12.750          C  
ATOM   1201  C   SER A  74     -16.892  48.789 -14.286  1.00 12.930          C  
ATOM   1202  O   SER A  74     -16.616  47.800 -14.972  1.00 12.880          O  
ATOM   1203  CB  SER A  74     -19.182  49.835 -14.195  1.00 17.870          C  
ATOM   1204  OG  SER A  74     -19.455  49.474 -15.519  1.00 17.870          O  
ATOM   1205  H   SER A  74     -18.415  50.076 -11.789  1.00 15.370          H  
ATOM   1206  HA  SER A  74     -18.683  47.866 -13.556  1.00 15.300          H  
ATOM   1207 1HB  SER A  74     -20.110  49.879 -13.619  1.00 21.450          H  
ATOM   1208 2HB  SER A  74     -18.752  50.819 -14.181  1.00 21.450          H  
ATOM   1209  HG  SER A  74     -20.058  50.144 -15.850  1.00 21.450          H  
ATOM   1210  N   GLN A  75     -16.025  49.808 -14.088  1.00 13.160          N  
ATOM   1211  CA  GLN A  75     -14.697  49.822 -14.716  1.00 13.380          C  
ATOM   1212  C   GLN A  75     -13.880  48.604 -14.258  1.00 13.310          C  
ATOM   1213  O   GLN A  75     -13.159  48.003 -15.061  1.00 13.370          O  
ATOM   1214  CB  GLN A  75     -13.949  51.131 -14.391  1.00 18.640          C  
ATOM   1215  CG  GLN A  75     -14.552  52.356 -15.072  1.00 18.640          C  
ATOM   1216  CD  GLN A  75     -13.906  53.731 -14.717  1.00 18.640          C  
ATOM   1217  OE1 GLN A  75     -13.319  54.022 -13.646  1.00 18.640          O  
ATOM   1218  NE2 GLN A  75     -14.021  54.623 -15.697  1.00 18.640          N  
ATOM   1219  H   GLN A  75     -16.354  50.620 -13.550  1.00 15.790          H  
ATOM   1220  HA  GLN A  75     -14.825  49.757 -15.794  1.00 16.060          H  
ATOM   1221 1HB  GLN A  75     -13.956  51.297 -13.319  1.00 22.370          H  
ATOM   1222 2HB  GLN A  75     -12.913  51.046 -14.706  1.00 22.370          H  
ATOM   1223 1HG  GLN A  75     -14.460  52.216 -16.147  1.00 22.370          H  
ATOM   1224 2HG  GLN A  75     -15.603  52.406 -14.805  1.00 22.370          H  
ATOM   1225 1HE2 GLN A  75     -13.641  55.543 -15.601  1.00 22.370          H  
ATOM   1226 2HE2 GLN A  75     -14.492  54.375 -16.547  1.00 22.370          H  
ATOM   1227  N   ILE A  76     -14.010  48.239 -12.978  1.00 13.210          N  
ATOM   1228  CA  ILE A  76     -13.343  47.056 -12.430  1.00 13.160          C  
ATOM   1229  C   ILE A  76     -13.849  45.751 -13.065  1.00 12.910          C  
ATOM   1230  O   ILE A  76     -13.052  44.892 -13.454  1.00 12.960          O  
ATOM   1231  CB  ILE A  76     -13.486  47.023 -10.886  1.00 18.440          C  
ATOM   1232  CG1 ILE A  76     -12.648  48.148 -10.297  1.00 18.440          C  
ATOM   1233  CG2 ILE A  76     -13.150  45.714 -10.344  1.00 18.440          C  
ATOM   1234  CD1 ILE A  76     -12.872  48.470  -8.810  1.00 18.440          C  
ATOM   1235  H   ILE A  76     -14.574  48.843 -12.370  1.00 15.850          H  
ATOM   1236  HA  ILE A  76     -12.281  47.139 -12.654  1.00 15.790          H  
ATOM   1237  HB  ILE A  76     -14.505  47.233 -10.626  1.00 22.130          H  
ATOM   1238 1HG1 ILE A  76     -11.605  47.897 -10.438  1.00 22.130          H  
ATOM   1239 2HG1 ILE A  76     -12.859  49.016 -10.861  1.00 22.130          H  
ATOM   1240 1HG2 ILE A  76     -13.264  45.699  -9.268  1.00 22.130          H  
ATOM   1241 2HG2 ILE A  76     -13.790  44.981 -10.762  1.00 22.130          H  
ATOM   1242 3HG2 ILE A  76     -12.182  45.506 -10.603  1.00 22.130          H  
ATOM   1243 1HD1 ILE A  76     -12.218  49.298  -8.524  1.00 22.130          H  
ATOM   1244 2HD1 ILE A  76     -13.902  48.762  -8.644  1.00 22.130          H  
ATOM   1245 3HD1 ILE A  76     -12.644  47.614  -8.204  1.00 22.130          H  
ATOM   1246  N   TYR A  77     -15.160  45.576 -13.146  1.00 12.660          N  
ATOM   1247  CA  TYR A  77     -15.710  44.373 -13.748  1.00 12.440          C  
ATOM   1248  C   TYR A  77     -15.237  44.280 -15.207  1.00 12.590          C  
ATOM   1249  O   TYR A  77     -14.800  43.221 -15.676  1.00 12.580          O  
ATOM   1250  CB  TYR A  77     -17.235  44.351 -13.629  1.00 17.500          C  
ATOM   1251  CG  TYR A  77     -17.859  43.069 -14.130  1.00 17.500          C  
ATOM   1252  CD1 TYR A  77     -17.870  41.943 -13.303  1.00 17.500          C  
ATOM   1253  CD2 TYR A  77     -18.403  43.001 -15.395  1.00 17.500          C  
ATOM   1254  CE1 TYR A  77     -18.415  40.764 -13.749  1.00 17.500          C  
ATOM   1255  CE2 TYR A  77     -18.954  41.818 -15.838  1.00 17.500          C  
ATOM   1256  CZ  TYR A  77     -18.959  40.704 -15.025  1.00 17.500          C  
ATOM   1257  OH  TYR A  77     -19.508  39.534 -15.478  1.00 17.500          O  
ATOM   1258  H   TYR A  77     -15.784  46.292 -12.765  1.00 15.190          H  
ATOM   1259  HA  TYR A  77     -15.315  43.508 -13.220  1.00 14.930          H  
ATOM   1260 1HB  TYR A  77     -17.518  44.488 -12.583  1.00 21.000          H  
ATOM   1261 2HB  TYR A  77     -17.655  45.187 -14.194  1.00 21.000          H  
ATOM   1262  HD1 TYR A  77     -17.445  41.994 -12.310  1.00 21.000          H  
ATOM   1263  HD2 TYR A  77     -18.393  43.880 -16.044  1.00 21.000          H  
ATOM   1264  HE1 TYR A  77     -18.414  39.893 -13.107  1.00 21.000          H  
ATOM   1265  HE2 TYR A  77     -19.383  41.763 -16.838  1.00 21.000          H  
ATOM   1266  HH  TYR A  77     -19.859  39.665 -16.368  1.00 21.000          H  
ATOM   1267  N   ASN A  78     -15.337  45.390 -15.944  1.00 12.760          N  
ATOM   1268  CA  ASN A  78     -14.912  45.392 -17.333  1.00 12.940          C  
ATOM   1269  C   ASN A  78     -13.419  45.077 -17.443  1.00 13.170          C  
ATOM   1270  O   ASN A  78     -12.999  44.355 -18.352  1.00 13.230          O  
ATOM   1271  CB  ASN A  78     -15.237  46.721 -17.970  1.00 18.040          C  
ATOM   1272  CG  ASN A  78     -16.702  46.892 -18.217  1.00 18.040          C  
ATOM   1273  OD1 ASN A  78     -17.462  45.920 -18.326  1.00 18.040          O  
ATOM   1274  ND2 ASN A  78     -17.123  48.124 -18.311  1.00 18.040          N  
ATOM   1275  H   ASN A  78     -15.733  46.242 -15.533  1.00 15.310          H  
ATOM   1276  HA  ASN A  78     -15.453  44.607 -17.860  1.00 15.530          H  
ATOM   1277 1HB  ASN A  78     -14.898  47.525 -17.312  1.00 21.650          H  
ATOM   1278 2HB  ASN A  78     -14.702  46.818 -18.913  1.00 21.650          H  
ATOM   1279 1HD2 ASN A  78     -18.092  48.311 -18.472  1.00 21.650          H  
ATOM   1280 2HD2 ASN A  78     -16.482  48.882 -18.217  1.00 21.650          H  
ATOM   1281  N   ALA A  79     -12.612  45.541 -16.484  1.00 13.310          N  
ATOM   1282  CA  ALA A  79     -11.199  45.217 -16.505  1.00 13.540          C  
ATOM   1283  C   ALA A  79     -11.015  43.695 -16.462  1.00 13.330          C  
ATOM   1284  O   ALA A  79     -10.169  43.168 -17.176  1.00 13.470          O  
ATOM   1285  CB  ALA A  79     -10.468  45.889 -15.360  1.00 18.860          C  
ATOM   1286  H   ALA A  79     -12.967  46.200 -15.786  1.00 15.970          H  
ATOM   1287  HA  ALA A  79     -10.783  45.582 -17.443  1.00 16.250          H  
ATOM   1288 1HB  ALA A  79      -9.411  45.645 -15.420  1.00 22.640          H  
ATOM   1289 2HB  ALA A  79     -10.603  46.968 -15.429  1.00 22.640          H  
ATOM   1290 3HB  ALA A  79     -10.866  45.547 -14.434  1.00 22.640          H  
ATOM   1291  N   LEU A  80     -11.870  42.955 -15.736  1.00 13.010          N  
ATOM   1292  CA  LEU A  80     -11.696  41.496 -15.706  1.00 12.830          C  
ATOM   1293  C   LEU A  80     -11.758  40.931 -17.113  1.00 12.810          C  
ATOM   1294  O   LEU A  80     -11.041  39.987 -17.442  1.00 12.860          O  
ATOM   1295  CB  LEU A  80     -12.831  40.776 -14.962  1.00 18.030          C  
ATOM   1296  CG  LEU A  80     -12.980  40.883 -13.466  1.00 18.030          C  
ATOM   1297  CD1 LEU A  80     -14.339  40.268 -13.134  1.00 18.030          C  
ATOM   1298  CD2 LEU A  80     -11.849  40.099 -12.759  1.00 18.030          C  
ATOM   1299  H   LEU A  80     -12.579  43.428 -15.163  1.00 15.610          H  
ATOM   1300  HA  LEU A  80     -10.729  41.258 -15.273  1.00 15.400          H  
ATOM   1301 1HB  LEU A  80     -13.765  41.096 -15.398  1.00 21.640          H  
ATOM   1302 2HB  LEU A  80     -12.731  39.713 -15.180  1.00 21.640          H  
ATOM   1303  HG  LEU A  80     -12.969  41.928 -13.145  1.00 21.640          H  
ATOM   1304 1HD1 LEU A  80     -14.517  40.281 -12.083  1.00 21.640          H  
ATOM   1305 2HD1 LEU A  80     -15.119  40.837 -13.646  1.00 21.640          H  
ATOM   1306 3HD1 LEU A  80     -14.357  39.256 -13.481  1.00 21.640          H  
ATOM   1307 1HD2 LEU A  80     -11.989  40.151 -11.679  1.00 21.640          H  
ATOM   1308 2HD2 LEU A  80     -11.875  39.068 -13.073  1.00 21.640          H  
ATOM   1309 3HD2 LEU A  80     -10.888  40.509 -13.015  1.00 21.640          H  
ATOM   1310  N   GLU A  81     -12.635  41.505 -17.937  1.00 12.750          N  
ATOM   1311  CA  GLU A  81     -12.804  41.060 -19.324  1.00 12.740          C  
ATOM   1312  C   GLU A  81     -11.531  41.305 -20.148  1.00 13.100          C  
ATOM   1313  O   GLU A  81     -11.190  40.517 -21.037  1.00 13.130          O  
ATOM   1314  CB  GLU A  81     -13.984  41.788 -19.991  1.00 17.840          C  
ATOM   1315  CG  GLU A  81     -14.391  41.267 -21.372  1.00 17.840          C  
ATOM   1316  CD  GLU A  81     -14.951  39.870 -21.326  1.00 17.840          C  
ATOM   1317  OE1 GLU A  81     -15.354  39.447 -20.260  1.00 17.840          O  
ATOM   1318  OE2 GLU A  81     -14.990  39.227 -22.341  1.00 17.840          O  
ATOM   1319  H   GLU A  81     -13.212  42.272 -17.557  1.00 15.300          H  
ATOM   1320  HA  GLU A  81     -13.004  39.990 -19.320  1.00 15.290          H  
ATOM   1321 1HB  GLU A  81     -14.853  41.756 -19.335  1.00 21.410          H  
ATOM   1322 2HB  GLU A  81     -13.724  42.833 -20.126  1.00 21.410          H  
ATOM   1323 1HG  GLU A  81     -15.146  41.934 -21.786  1.00 21.410          H  
ATOM   1324 2HG  GLU A  81     -13.528  41.291 -22.033  1.00 21.410          H  
ATOM   1325  N   THR A  82     -10.835  42.411 -19.867  1.00 13.400          N  
ATOM   1326  CA  THR A  82      -9.640  42.767 -20.634  1.00 13.800          C  
ATOM   1327  C   THR A  82      -8.305  42.243 -20.063  1.00 14.020          C  
ATOM   1328  O   THR A  82      -7.297  42.233 -20.776  1.00 14.410          O  
ATOM   1329  CB  THR A  82      -9.548  44.298 -20.811  1.00 19.160          C  
ATOM   1330  OG1 THR A  82      -9.389  44.935 -19.539  1.00 19.160          O  
ATOM   1331  CG2 THR A  82     -10.845  44.797 -21.432  1.00 19.160          C  
ATOM   1332  H   THR A  82     -11.181  43.038 -19.128  1.00 16.080          H  
ATOM   1333  HA  THR A  82      -9.753  42.334 -21.626  1.00 16.560          H  
ATOM   1334  HB  THR A  82      -8.707  44.548 -21.454  1.00 22.990          H  
ATOM   1335  HG1 THR A  82      -8.497  44.793 -19.214  1.00 22.990          H  
ATOM   1336 1HG2 THR A  82     -10.792  45.875 -21.560  1.00 22.990          H  
ATOM   1337 2HG2 THR A  82     -10.989  44.320 -22.400  1.00 22.990          H  
ATOM   1338 3HG2 THR A  82     -11.684  44.553 -20.782  1.00 22.990          H  
ATOM   1339  N   ILE A  83      -8.282  41.787 -18.809  1.00 13.840          N  
ATOM   1340  CA  ILE A  83      -7.052  41.273 -18.198  1.00 14.050          C  
ATOM   1341  C   ILE A  83      -6.667  39.867 -18.635  1.00 13.980          C  
ATOM   1342  O   ILE A  83      -7.394  38.898 -18.429  1.00 13.740          O  
ATOM   1343  CB  ILE A  83      -7.174  41.288 -16.655  1.00 19.590          C  
ATOM   1344  CG1 ILE A  83      -7.269  42.727 -16.164  1.00 19.590          C  
ATOM   1345  CG2 ILE A  83      -6.012  40.532 -15.980  1.00 19.590          C  
ATOM   1346  CD1 ILE A  83      -7.743  42.857 -14.763  1.00 19.590          C  
ATOM   1347  H   ILE A  83      -9.130  41.869 -18.241  1.00 16.610          H  
ATOM   1348  HA  ILE A  83      -6.241  41.941 -18.479  1.00 16.860          H  
ATOM   1349  HB  ILE A  83      -8.115  40.799 -16.384  1.00 23.500          H  
ATOM   1350 1HG1 ILE A  83      -6.282  43.181 -16.224  1.00 23.500          H  
ATOM   1351 2HG1 ILE A  83      -7.911  43.277 -16.811  1.00 23.500          H  
ATOM   1352 1HG2 ILE A  83      -6.151  40.535 -14.921  1.00 23.500          H  
ATOM   1353 2HG2 ILE A  83      -5.990  39.495 -16.303  1.00 23.500          H  
ATOM   1354 3HG2 ILE A  83      -5.065  41.009 -16.222  1.00 23.500          H  
ATOM   1355 1HD1 ILE A  83      -7.778  43.895 -14.532  1.00 23.500          H  
ATOM   1356 2HD1 ILE A  83      -8.740  42.436 -14.683  1.00 23.500          H  
ATOM   1357 3HD1 ILE A  83      -7.088  42.355 -14.071  1.00 23.500          H  
ATOM   1358  N   GLU A  84      -5.442  39.757 -19.150  1.00 14.270          N  
ATOM   1359  CA  GLU A  84      -4.886  38.489 -19.609  1.00 14.290          C  
ATOM   1360  C   GLU A  84      -4.167  37.715 -18.498  1.00 14.350          C  
ATOM   1361  O   GLU A  84      -4.049  36.490 -18.559  1.00 14.360          O  
ATOM   1362  CB  GLU A  84      -3.907  38.736 -20.759  1.00 20.000          C  
ATOM   1363  CG  GLU A  84      -4.544  39.298 -22.030  1.00 20.000          C  
ATOM   1364  CD  GLU A  84      -3.534  39.552 -23.122  1.00 20.000          C  
ATOM   1365  OE1 GLU A  84      -2.364  39.394 -22.863  1.00 20.000          O  
ATOM   1366  OE2 GLU A  84      -3.929  39.900 -24.210  1.00 20.000          O  
ATOM   1367  H   GLU A  84      -4.908  40.604 -19.286  1.00 17.120          H  
ATOM   1368  HA  GLU A  84      -5.707  37.872 -19.976  1.00 17.150          H  
ATOM   1369 1HB  GLU A  84      -3.140  39.438 -20.433  1.00 24.000          H  
ATOM   1370 2HB  GLU A  84      -3.406  37.803 -21.016  1.00 24.000          H  
ATOM   1371 1HG  GLU A  84      -5.287  38.589 -22.394  1.00 24.000          H  
ATOM   1372 2HG  GLU A  84      -5.061  40.229 -21.789  1.00 24.000          H  
ATOM   1373  N   LYS A  85      -3.661  38.432 -17.494  1.00 14.480          N  
ATOM   1374  CA  LYS A  85      -2.897  37.807 -16.426  1.00 14.600          C  
ATOM   1375  C   LYS A  85      -3.799  37.235 -15.338  1.00 14.230          C  
ATOM   1376  O   LYS A  85      -4.545  37.962 -14.671  1.00 14.070          O  
ATOM   1377  CB  LYS A  85      -1.946  38.828 -15.812  1.00 20.390          C  
ATOM   1378  CG  LYS A  85      -0.926  39.461 -16.772  1.00 20.390          C  
ATOM   1379  CD  LYS A  85       0.094  38.449 -17.302  1.00 20.390          C  
ATOM   1380  CE  LYS A  85       1.161  39.133 -18.155  1.00 20.390          C  
ATOM   1381  NZ  LYS A  85       2.150  38.158 -18.709  1.00 20.390          N  
ATOM   1382  H   LYS A  85      -3.783  39.431 -17.491  1.00 17.380          H  
ATOM   1383  HA  LYS A  85      -2.327  36.979 -16.846  1.00 17.520          H  
ATOM   1384 1HB  LYS A  85      -2.537  39.637 -15.408  1.00 24.470          H  
ATOM   1385 2HB  LYS A  85      -1.401  38.371 -14.986  1.00 24.470          H  
ATOM   1386 1HG  LYS A  85      -1.453  39.902 -17.617  1.00 24.470          H  
ATOM   1387 2HG  LYS A  85      -0.395  40.257 -16.247  1.00 24.470          H  
ATOM   1388 1HD  LYS A  85       0.574  37.936 -16.468  1.00 24.470          H  
ATOM   1389 2HD  LYS A  85      -0.410  37.711 -17.923  1.00 24.470          H  
ATOM   1390 1HE  LYS A  85       0.674  39.650 -18.982  1.00 24.470          H  
ATOM   1391 2HE  LYS A  85       1.691  39.865 -17.544  1.00 24.470          H  
ATOM   1392 1HZ  LYS A  85       2.834  38.652 -19.265  1.00 24.470          H  
ATOM   1393 2HZ  LYS A  85       2.617  37.680 -17.950  1.00 24.470          H  
ATOM   1394 3HZ  LYS A  85       1.673  37.481 -19.287  1.00 24.470          H  
ATOM   1395  N   GLY A  86      -3.684  35.928 -15.114  1.00 14.130          N  
ATOM   1396  CA  GLY A  86      -4.522  35.233 -14.140  1.00 13.780          C  
ATOM   1397  C   GLY A  86      -4.405  35.770 -12.717  1.00 13.800          C  
ATOM   1398  O   GLY A  86      -5.394  35.784 -11.982  1.00 13.520          O  
ATOM   1399  H   GLY A  86      -3.040  35.395 -15.685  1.00 16.960          H  
ATOM   1400 1HA  GLY A  86      -5.562  35.299 -14.461  1.00 16.540          H  
ATOM   1401 2HA  GLY A  86      -4.265  34.174 -14.148  1.00 16.540          H  
ATOM   1402  N   SER A  87      -3.208  36.222 -12.322  1.00 14.160          N  
ATOM   1403  CA  SER A  87      -3.008  36.734 -10.970  1.00 14.240          C  
ATOM   1404  C   SER A  87      -3.650  38.101 -10.744  1.00 14.180          C  
ATOM   1405  O   SER A  87      -3.875  38.511  -9.597  1.00 14.100          O  
ATOM   1406  CB  SER A  87      -1.521  36.783 -10.659  1.00 19.900          C  
ATOM   1407  OG  SER A  87      -0.852  37.733 -11.448  1.00 19.900          O  
ATOM   1408  H   SER A  87      -2.418  36.190 -12.950  1.00 16.990          H  
ATOM   1409  HA  SER A  87      -3.469  36.030 -10.276  1.00 17.090          H  
ATOM   1410 1HB  SER A  87      -1.381  37.023  -9.606  1.00 23.880          H  
ATOM   1411 2HB  SER A  87      -1.088  35.799 -10.829  1.00 23.880          H  
ATOM   1412  HG  SER A  87       0.083  37.640 -11.232  1.00 23.880          H  
ATOM   1413  N   LEU A  88      -3.976  38.806 -11.825  1.00 14.240          N  
ATOM   1414  CA  LEU A  88      -4.587  40.105 -11.683  1.00 14.210          C  
ATOM   1415  C   LEU A  88      -6.072  39.897 -11.591  1.00 13.790          C  
ATOM   1416  O   LEU A  88      -6.722  40.492 -10.728  1.00 13.670          O  
ATOM   1417  CB  LEU A  88      -4.242  41.015 -12.862  1.00 19.910          C  
ATOM   1418  CG  LEU A  88      -2.966  41.854 -12.754  1.00 19.910          C  
ATOM   1419  CD1 LEU A  88      -1.760  40.974 -12.578  1.00 19.910          C  
ATOM   1420  CD2 LEU A  88      -2.835  42.694 -14.020  1.00 19.910          C  
ATOM   1421  H   LEU A  88      -3.834  38.423 -12.760  1.00 17.090          H  
ATOM   1422  HA  LEU A  88      -4.246  40.568 -10.759  1.00 17.050          H  
ATOM   1423 1HB  LEU A  88      -4.138  40.390 -13.738  1.00 23.890          H  
ATOM   1424 2HB  LEU A  88      -5.068  41.700 -13.020  1.00 23.890          H  
ATOM   1425  HG  LEU A  88      -3.026  42.498 -11.885  1.00 23.890          H  
ATOM   1426 1HD1 LEU A  88      -0.896  41.611 -12.498  1.00 23.890          H  
ATOM   1427 2HD1 LEU A  88      -1.855  40.390 -11.678  1.00 23.890          H  
ATOM   1428 3HD1 LEU A  88      -1.647  40.314 -13.412  1.00 23.890          H  
ATOM   1429 1HD2 LEU A  88      -1.943  43.305 -13.955  1.00 23.890          H  
ATOM   1430 2HD2 LEU A  88      -2.764  42.042 -14.886  1.00 23.890          H  
ATOM   1431 3HD2 LEU A  88      -3.705  43.337 -14.132  1.00 23.890          H  
ATOM   1432  N   SER A  89      -6.629  39.025 -12.450  1.00 13.570          N  
ATOM   1433  CA  SER A  89      -8.067  38.820 -12.366  1.00 13.180          C  
ATOM   1434  C   SER A  89      -8.381  38.151 -11.025  1.00 12.950          C  
ATOM   1435  O   SER A  89      -9.328  38.534 -10.344  1.00 12.750          O  
ATOM   1436  CB  SER A  89      -8.584  37.999 -13.537  1.00 18.610          C  
ATOM   1437  OG  SER A  89      -8.126  36.681 -13.491  1.00 18.610          O  
ATOM   1438  H   SER A  89      -6.061  38.538 -13.152  1.00 16.280          H  
ATOM   1439  HA  SER A  89      -8.561  39.789 -12.393  1.00 15.820          H  
ATOM   1440 1HB  SER A  89      -9.670  38.007 -13.536  1.00 22.330          H  
ATOM   1441 2HB  SER A  89      -8.256  38.463 -14.468  1.00 22.330          H  
ATOM   1442  HG  SER A  89      -8.465  36.256 -14.287  1.00 22.330          H  
ATOM   1443  N   TYR A  90      -7.494  37.273 -10.533  1.00 13.050          N  
ATOM   1444  CA  TYR A  90      -7.734  36.614  -9.254  1.00 12.880          C  
ATOM   1445  C   TYR A  90      -7.994  37.609  -8.140  1.00 12.990          C  
ATOM   1446  O   TYR A  90      -9.017  37.535  -7.435  1.00 12.760          O  
ATOM   1447  CB  TYR A  90      -6.541  35.748  -8.859  1.00 18.100          C  
ATOM   1448  CG  TYR A  90      -6.682  35.160  -7.483  1.00 18.100          C  
ATOM   1449  CD1 TYR A  90      -7.478  34.050  -7.283  1.00 18.100          C  
ATOM   1450  CD2 TYR A  90      -6.019  35.744  -6.410  1.00 18.100          C  
ATOM   1451  CE1 TYR A  90      -7.617  33.526  -6.016  1.00 18.100          C  
ATOM   1452  CE2 TYR A  90      -6.158  35.224  -5.149  1.00 18.100          C  
ATOM   1453  CZ  TYR A  90      -6.955  34.119  -4.947  1.00 18.100          C  
ATOM   1454  OH  TYR A  90      -7.096  33.598  -3.682  1.00 18.100          O  
ATOM   1455  H   TYR A  90      -6.706  36.966 -11.112  1.00 15.660          H  
ATOM   1456  HA  TYR A  90      -8.603  35.975  -9.351  1.00 15.460          H  
ATOM   1457 1HB  TYR A  90      -6.423  34.936  -9.577  1.00 21.720          H  
ATOM   1458 2HB  TYR A  90      -5.632  36.345  -8.888  1.00 21.720          H  
ATOM   1459  HD1 TYR A  90      -7.998  33.593  -8.123  1.00 21.720          H  
ATOM   1460  HD2 TYR A  90      -5.391  36.617  -6.566  1.00 21.720          H  
ATOM   1461  HE1 TYR A  90      -8.247  32.652  -5.855  1.00 21.720          H  
ATOM   1462  HE2 TYR A  90      -5.640  35.686  -4.309  1.00 21.720          H  
ATOM   1463  HH  TYR A  90      -7.684  32.839  -3.713  1.00 21.720          H  
ATOM   1464  N   LEU A  91      -7.076  38.555  -7.975  1.00 13.390          N  
ATOM   1465  CA  LEU A  91      -7.266  39.531  -6.933  1.00 13.550          C  
ATOM   1466  C   LEU A  91      -8.441  40.448  -7.232  1.00 13.370          C  
ATOM   1467  O   LEU A  91      -9.146  40.881  -6.311  1.00 13.320          O  
ATOM   1468  CB  LEU A  91      -6.003  40.370  -6.762  1.00 18.910          C  
ATOM   1469  CG  LEU A  91      -4.760  39.699  -6.208  1.00 18.910          C  
ATOM   1470  CD1 LEU A  91      -3.623  40.703  -6.318  1.00 18.910          C  
ATOM   1471  CD2 LEU A  91      -4.979  39.266  -4.751  1.00 18.910          C  
ATOM   1472  H   LEU A  91      -6.237  38.581  -8.570  1.00 16.070          H  
ATOM   1473  HA  LEU A  91      -7.490  39.005  -6.012  1.00 16.260          H  
ATOM   1474 1HB  LEU A  91      -5.735  40.757  -7.739  1.00 22.690          H  
ATOM   1475 2HB  LEU A  91      -6.222  41.192  -6.110  1.00 22.690          H  
ATOM   1476  HG  LEU A  91      -4.506  38.829  -6.816  1.00 22.690          H  
ATOM   1477 1HD1 LEU A  91      -2.701  40.254  -5.948  1.00 22.690          H  
ATOM   1478 2HD1 LEU A  91      -3.503  40.975  -7.358  1.00 22.690          H  
ATOM   1479 3HD1 LEU A  91      -3.851  41.596  -5.733  1.00 22.690          H  
ATOM   1480 1HD2 LEU A  91      -4.066  38.806  -4.374  1.00 22.690          H  
ATOM   1481 2HD2 LEU A  91      -5.223  40.139  -4.145  1.00 22.690          H  
ATOM   1482 3HD2 LEU A  91      -5.786  38.545  -4.683  1.00 22.690          H  
ATOM   1483  N   LEU A  92      -8.637  40.796  -8.508  1.00 13.310          N  
ATOM   1484  CA  LEU A  92      -9.689  41.731  -8.838  1.00 13.200          C  
ATOM   1485  C   LEU A  92     -11.060  41.116  -8.517  1.00 12.810          C  
ATOM   1486  O   LEU A  92     -11.960  41.823  -8.055  1.00 12.780          O  
ATOM   1487  CB  LEU A  92      -9.602  42.108 -10.318  1.00 18.520          C  
ATOM   1488  CG  LEU A  92     -10.338  43.377 -10.775  1.00 18.520          C  
ATOM   1489  CD1 LEU A  92      -9.677  44.619 -10.082  1.00 18.520          C  
ATOM   1490  CD2 LEU A  92     -10.245  43.507 -12.243  1.00 18.520          C  
ATOM   1491  H   LEU A  92      -8.011  40.459  -9.248  1.00 15.970          H  
ATOM   1492  HA  LEU A  92      -9.556  42.604  -8.216  1.00 15.840          H  
ATOM   1493 1HB  LEU A  92      -8.554  42.232 -10.570  1.00 22.230          H  
ATOM   1494 2HB  LEU A  92      -9.978  41.273 -10.889  1.00 22.230          H  
ATOM   1495  HG  LEU A  92     -11.388  43.325 -10.488  1.00 22.230          H  
ATOM   1496 1HD1 LEU A  92     -10.131  45.534 -10.393  1.00 22.230          H  
ATOM   1497 2HD1 LEU A  92      -9.751  44.555  -9.015  1.00 22.230          H  
ATOM   1498 3HD1 LEU A  92      -8.640  44.656 -10.366  1.00 22.230          H  
ATOM   1499 1HD2 LEU A  92     -10.757  44.409 -12.541  1.00 22.230          H  
ATOM   1500 2HD2 LEU A  92      -9.215  43.554 -12.522  1.00 22.230          H  
ATOM   1501 3HD2 LEU A  92     -10.699  42.678 -12.722  1.00 22.230          H  
ATOM   1502  N   PHE A  93     -11.218  39.790  -8.711  1.00 12.540          N  
ATOM   1503  CA  PHE A  93     -12.487  39.139  -8.398  1.00 12.190          C  
ATOM   1504  C   PHE A  93     -12.739  39.294  -6.910  1.00 12.260          C  
ATOM   1505  O   PHE A  93     -13.853  39.617  -6.499  1.00 12.140          O  
ATOM   1506  CB  PHE A  93     -12.487  37.624  -8.694  1.00 17.210          C  
ATOM   1507  CG  PHE A  93     -12.528  37.167 -10.149  1.00 17.210          C  
ATOM   1508  CD1 PHE A  93     -11.448  36.510 -10.679  1.00 17.210          C  
ATOM   1509  CD2 PHE A  93     -13.616  37.362 -10.961  1.00 17.210          C  
ATOM   1510  CE1 PHE A  93     -11.425  36.063 -11.967  1.00 17.210          C  
ATOM   1511  CE2 PHE A  93     -13.595  36.909 -12.263  1.00 17.210          C  
ATOM   1512  CZ  PHE A  93     -12.503  36.264 -12.763  1.00 17.210          C  
ATOM   1513  H   PHE A  93     -10.461  39.260  -9.144  1.00 15.050          H  
ATOM   1514  HA  PHE A  93     -13.285  39.625  -8.952  1.00 14.630          H  
ATOM   1515 1HB  PHE A  93     -11.587  37.197  -8.246  1.00 20.650          H  
ATOM   1516 2HB  PHE A  93     -13.336  37.165  -8.180  1.00 20.650          H  
ATOM   1517  HD1 PHE A  93     -10.599  36.346 -10.047  1.00 20.650          H  
ATOM   1518  HD2 PHE A  93     -14.487  37.874 -10.576  1.00 20.650          H  
ATOM   1519  HE1 PHE A  93     -10.542  35.547 -12.350  1.00 20.650          H  
ATOM   1520  HE2 PHE A  93     -14.434  37.072 -12.905  1.00 20.650          H  
ATOM   1521  HZ  PHE A  93     -12.496  35.916 -13.794  1.00 20.650          H  
ATOM   1522  N   ALA A  94     -11.691  39.088  -6.094  1.00 12.500          N  
ATOM   1523  CA  ALA A  94     -11.829  39.216  -4.645  1.00 12.620          C  
ATOM   1524  C   ALA A  94     -12.295  40.622  -4.257  1.00 12.800          C  
ATOM   1525  O   ALA A  94     -13.160  40.772  -3.385  1.00 12.770          O  
ATOM   1526  CB  ALA A  94     -10.510  38.893  -3.965  1.00 17.620          C  
ATOM   1527  H   ALA A  94     -10.805  38.769  -6.508  1.00 15.000          H  
ATOM   1528  HA  ALA A  94     -12.578  38.506  -4.313  1.00 15.140          H  
ATOM   1529 1HB  ALA A  94     -10.630  38.961  -2.886  1.00 21.140          H  
ATOM   1530 2HB  ALA A  94     -10.203  37.883  -4.238  1.00 21.140          H  
ATOM   1531 3HB  ALA A  94      -9.750  39.597  -4.287  1.00 21.140          H  
ATOM   1532  N   LEU A  95     -11.768  41.644  -4.940  1.00 13.000          N  
ATOM   1533  CA  LEU A  95     -12.175  43.029  -4.696  1.00 13.180          C  
ATOM   1534  C   LEU A  95     -13.652  43.252  -4.990  1.00 12.940          C  
ATOM   1535  O   LEU A  95     -14.373  43.868  -4.187  1.00 13.010          O  
ATOM   1536  CB  LEU A  95     -11.334  43.995  -5.544  1.00 18.380          C  
ATOM   1537  CG  LEU A  95     -11.722  45.503  -5.500  1.00 18.380          C  
ATOM   1538  CD1 LEU A  95     -11.631  46.024  -4.103  1.00 18.380          C  
ATOM   1539  CD2 LEU A  95     -10.770  46.289  -6.408  1.00 18.380          C  
ATOM   1540  H   LEU A  95     -11.009  41.436  -5.602  1.00 15.600          H  
ATOM   1541  HA  LEU A  95     -11.996  43.237  -3.645  1.00 15.820          H  
ATOM   1542 1HB  LEU A  95     -10.312  43.910  -5.208  1.00 22.060          H  
ATOM   1543 2HB  LEU A  95     -11.378  43.679  -6.576  1.00 22.060          H  
ATOM   1544  HG  LEU A  95     -12.745  45.629  -5.854  1.00 22.060          H  
ATOM   1545 1HD1 LEU A  95     -11.900  47.070  -4.095  1.00 22.060          H  
ATOM   1546 2HD1 LEU A  95     -12.305  45.489  -3.438  1.00 22.060          H  
ATOM   1547 3HD1 LEU A  95     -10.621  45.898  -3.778  1.00 22.060          H  
ATOM   1548 1HD2 LEU A  95     -11.048  47.333  -6.387  1.00 22.060          H  
ATOM   1549 2HD2 LEU A  95      -9.748  46.181  -6.055  1.00 22.060          H  
ATOM   1550 3HD2 LEU A  95     -10.849  45.915  -7.423  1.00 22.060          H  
ATOM   1551  N   ILE A  96     -14.109  42.736  -6.128  1.00 12.690          N  
ATOM   1552  CA  ILE A  96     -15.496  42.900  -6.523  1.00 12.460          C  
ATOM   1553  C   ILE A  96     -16.383  42.221  -5.482  1.00 12.250          C  
ATOM   1554  O   ILE A  96     -17.392  42.795  -5.067  1.00 12.260          O  
ATOM   1555  CB  ILE A  96     -15.759  42.269  -7.906  1.00 17.540          C  
ATOM   1556  CG1 ILE A  96     -14.999  43.052  -8.996  1.00 17.540          C  
ATOM   1557  CG2 ILE A  96     -17.303  42.320  -8.205  1.00 17.540          C  
ATOM   1558  CD1 ILE A  96     -14.908  42.317 -10.321  1.00 17.540          C  
ATOM   1559  H   ILE A  96     -13.437  42.271  -6.753  1.00 15.230          H  
ATOM   1560  HA  ILE A  96     -15.735  43.957  -6.557  1.00 14.950          H  
ATOM   1561  HB  ILE A  96     -15.402  41.246  -7.914  1.00 21.040          H  
ATOM   1562 1HG1 ILE A  96     -15.499  44.006  -9.162  1.00 21.040          H  
ATOM   1563 2HG1 ILE A  96     -13.985  43.250  -8.647  1.00 21.040          H  
ATOM   1564 1HG2 ILE A  96     -17.514  41.899  -9.163  1.00 21.040          H  
ATOM   1565 2HG2 ILE A  96     -17.867  41.761  -7.455  1.00 21.040          H  
ATOM   1566 3HG2 ILE A  96     -17.631  43.352  -8.204  1.00 21.040          H  
ATOM   1567 1HD1 ILE A  96     -14.356  42.893 -11.045  1.00 21.040          H  
ATOM   1568 2HD1 ILE A  96     -14.386  41.385 -10.144  1.00 21.040          H  
ATOM   1569 3HD1 ILE A  96     -15.888  42.118 -10.711  1.00 21.040          H  
ATOM   1570  N   LEU A  97     -16.018  41.001  -5.078  1.00 12.090          N  
ATOM   1571  CA  LEU A  97     -16.787  40.237  -4.109  1.00 11.910          C  
ATOM   1572  C   LEU A  97     -16.872  40.920  -2.745  1.00 12.190          C  
ATOM   1573  O   LEU A  97     -17.927  40.868  -2.098  1.00 12.130          O  
ATOM   1574  CB  LEU A  97     -16.150  38.868  -3.948  1.00 16.750          C  
ATOM   1575  CG  LEU A  97     -16.228  37.934  -5.162  1.00 16.750          C  
ATOM   1576  CD1 LEU A  97     -15.339  36.746  -4.881  1.00 16.750          C  
ATOM   1577  CD2 LEU A  97     -17.671  37.506  -5.429  1.00 16.750          C  
ATOM   1578  H   LEU A  97     -15.174  40.581  -5.484  1.00 14.510          H  
ATOM   1579  HA  LEU A  97     -17.797  40.134  -4.488  1.00 14.290          H  
ATOM   1580 1HB  LEU A  97     -15.099  39.012  -3.712  1.00 20.100          H  
ATOM   1581 2HB  LEU A  97     -16.624  38.363  -3.109  1.00 20.100          H  
ATOM   1582  HG  LEU A  97     -15.858  38.427  -6.035  1.00 20.100          H  
ATOM   1583 1HD1 LEU A  97     -15.351  36.064  -5.720  1.00 20.100          H  
ATOM   1584 2HD1 LEU A  97     -14.327  37.088  -4.724  1.00 20.100          H  
ATOM   1585 3HD1 LEU A  97     -15.678  36.241  -4.005  1.00 20.100          H  
ATOM   1586 1HD2 LEU A  97     -17.694  36.837  -6.273  1.00 20.100          H  
ATOM   1587 2HD2 LEU A  97     -18.036  37.011  -4.578  1.00 20.100          H  
ATOM   1588 3HD2 LEU A  97     -18.299  38.362  -5.648  1.00 20.100          H  
ATOM   1589  N   SER A  98     -15.779  41.547  -2.298  1.00 12.530          N  
ATOM   1590  CA  SER A  98     -15.808  42.271  -1.034  1.00 12.840          C  
ATOM   1591  C   SER A  98     -16.817  43.415  -1.148  1.00 12.970          C  
ATOM   1592  O   SER A  98     -17.673  43.597  -0.269  1.00 13.030          O  
ATOM   1593  CB  SER A  98     -14.439  42.806  -0.685  1.00 17.850          C  
ATOM   1594  OG  SER A  98     -14.472  43.475   0.542  1.00 17.850          O  
ATOM   1595  H   SER A  98     -14.901  41.478  -2.824  1.00 15.040          H  
ATOM   1596  HA  SER A  98     -16.132  41.594  -0.246  1.00 15.410          H  
ATOM   1597 1HB  SER A  98     -13.725  41.983  -0.642  1.00 21.420          H  
ATOM   1598 2HB  SER A  98     -14.102  43.487  -1.468  1.00 21.420          H  
ATOM   1599  HG  SER A  98     -13.582  43.792   0.686  1.00 21.420          H  
ATOM   1600  N   GLY A  99     -16.749  44.163  -2.264  1.00 13.010          N  
ATOM   1601  CA  GLY A  99     -17.675  45.263  -2.491  1.00 13.140          C  
ATOM   1602  C   GLY A  99     -19.118  44.761  -2.492  1.00 12.890          C  
ATOM   1603  O   GLY A  99     -20.016  45.425  -1.963  1.00 13.050          O  
ATOM   1604  H   GLY A  99     -16.013  43.976  -2.956  1.00 15.610          H  
ATOM   1605 1HA  GLY A  99     -17.543  46.021  -1.722  1.00 15.770          H  
ATOM   1606 2HA  GLY A  99     -17.442  45.725  -3.450  1.00 15.770          H  
ATOM   1607  N   PHE A 100     -19.333  43.575  -3.069  1.00 12.510          N  
ATOM   1608  CA  PHE A 100     -20.650  42.964  -3.084  1.00 12.270          C  
ATOM   1609  C   PHE A 100     -21.144  42.731  -1.677  1.00 12.410          C  
ATOM   1610  O   PHE A 100     -22.266  43.098  -1.375  1.00 12.510          O  
ATOM   1611  CB  PHE A 100     -20.694  41.678  -3.904  1.00 17.270          C  
ATOM   1612  CG  PHE A 100     -21.990  40.947  -3.750  1.00 17.270          C  
ATOM   1613  CD1 PHE A 100     -23.181  41.505  -4.171  1.00 17.270          C  
ATOM   1614  CD2 PHE A 100     -22.018  39.678  -3.198  1.00 17.270          C  
ATOM   1615  CE1 PHE A 100     -24.359  40.824  -4.015  1.00 17.270          C  
ATOM   1616  CE2 PHE A 100     -23.215  38.992  -3.064  1.00 17.270          C  
ATOM   1617  CZ  PHE A 100     -24.380  39.570  -3.470  1.00 17.270          C  
ATOM   1618  H   PHE A 100     -18.558  43.124  -3.564  1.00 15.010          H  
ATOM   1619  HA  PHE A 100     -21.331  43.659  -3.559  1.00 14.720          H  
ATOM   1620 1HB  PHE A 100     -20.541  41.903  -4.956  1.00 20.730          H  
ATOM   1621 2HB  PHE A 100     -19.899  41.022  -3.595  1.00 20.730          H  
ATOM   1622  HD1 PHE A 100     -23.182  42.499  -4.606  1.00 20.730          H  
ATOM   1623  HD2 PHE A 100     -21.082  39.224  -2.871  1.00 20.730          H  
ATOM   1624  HE1 PHE A 100     -25.277  41.282  -4.333  1.00 20.730          H  
ATOM   1625  HE2 PHE A 100     -23.244  38.003  -2.631  1.00 20.730          H  
ATOM   1626  HZ  PHE A 100     -25.322  39.027  -3.352  1.00 20.730          H  
ATOM   1627  N   ARG A 101     -20.330  42.130  -0.798  1.00 12.450          N  
ATOM   1628  CA  ARG A 101     -20.771  41.897   0.585  1.00 12.610          C  
ATOM   1629  C   ARG A 101     -21.164  43.206   1.284  1.00 13.050          C  
ATOM   1630  O   ARG A 101     -22.096  43.228   2.101  1.00 13.060          O  
ATOM   1631  CB  ARG A 101     -19.691  41.228   1.431  1.00 17.590          C  
ATOM   1632  CG  ARG A 101     -20.158  40.827   2.887  1.00 17.590          C  
ATOM   1633  CD  ARG A 101     -19.102  40.115   3.628  1.00 17.590          C  
ATOM   1634  NE  ARG A 101     -19.534  39.667   4.966  1.00 17.590          N  
ATOM   1635  CZ  ARG A 101     -18.695  39.137   5.894  1.00 17.590          C  
ATOM   1636  NH1 ARG A 101     -17.408  38.993   5.605  1.00 17.590          N  
ATOM   1637  NH2 ARG A 101     -19.126  38.751   7.093  1.00 17.590          N  
ATOM   1638  H   ARG A 101     -19.414  41.801  -1.127  1.00 14.940          H  
ATOM   1639  HA  ARG A 101     -21.643  41.251   0.555  1.00 15.130          H  
ATOM   1640 1HB  ARG A 101     -19.323  40.343   0.924  1.00 21.110          H  
ATOM   1641 2HB  ARG A 101     -18.847  41.911   1.534  1.00 21.110          H  
ATOM   1642 1HG  ARG A 101     -20.392  41.724   3.457  1.00 21.110          H  
ATOM   1643 2HG  ARG A 101     -21.041  40.190   2.860  1.00 21.110          H  
ATOM   1644 1HD  ARG A 101     -18.773  39.263   3.071  1.00 21.110          H  
ATOM   1645 2HD  ARG A 101     -18.274  40.795   3.755  1.00 21.110          H  
ATOM   1646  HE  ARG A 101     -20.545  39.729   5.204  1.00 21.110          H  
ATOM   1647 1HH1 ARG A 101     -17.054  39.271   4.705  1.00 21.110          H  
ATOM   1648 2HH1 ARG A 101     -16.778  38.599   6.290  1.00 21.110          H  
ATOM   1649 1HH2 ARG A 101     -20.109  38.860   7.400  1.00 21.110          H  
ATOM   1650 2HH2 ARG A 101     -18.478  38.370   7.753  1.00 21.110          H  
ATOM   1651  N   ILE A 102     -20.443  44.288   0.995  1.00 13.480          N  
ATOM   1652  CA  ILE A 102     -20.756  45.569   1.614  1.00 13.990          C  
ATOM   1653  C   ILE A 102     -22.103  46.134   1.127  1.00 14.300          C  
ATOM   1654  O   ILE A 102     -22.919  46.585   1.942  1.00 14.690          O  
ATOM   1655  CB  ILE A 102     -19.685  46.652   1.330  1.00 19.380          C  
ATOM   1656  CG1 ILE A 102     -18.384  46.278   1.981  1.00 19.380          C  
ATOM   1657  CG2 ILE A 102     -20.175  48.006   1.936  1.00 19.380          C  
ATOM   1658  CD1 ILE A 102     -17.194  47.088   1.556  1.00 19.380          C  
ATOM   1659  H   ILE A 102     -19.638  44.176   0.363  1.00 16.180          H  
ATOM   1660  HA  ILE A 102     -20.808  45.424   2.683  1.00 16.790          H  
ATOM   1661  HB  ILE A 102     -19.522  46.746   0.263  1.00 23.260          H  
ATOM   1662 1HG1 ILE A 102     -18.494  46.382   3.056  1.00 23.260          H  
ATOM   1663 2HG1 ILE A 102     -18.169  45.241   1.740  1.00 23.260          H  
ATOM   1664 1HG2 ILE A 102     -19.458  48.775   1.769  1.00 23.260          H  
ATOM   1665 2HG2 ILE A 102     -21.107  48.324   1.487  1.00 23.260          H  
ATOM   1666 3HG2 ILE A 102     -20.319  47.893   3.013  1.00 23.260          H  
ATOM   1667 1HD1 ILE A 102     -16.333  46.716   2.078  1.00 23.260          H  
ATOM   1668 2HD1 ILE A 102     -17.043  46.985   0.487  1.00 23.260          H  
ATOM   1669 3HD1 ILE A 102     -17.328  48.124   1.803  1.00 23.260          H  
ATOM   1670  N   PHE A 103     -22.335  46.127  -0.187  1.00 14.220          N  
ATOM   1671  CA  PHE A 103     -23.524  46.763  -0.761  1.00 14.610          C  
ATOM   1672  C   PHE A 103     -24.704  45.988  -1.435  1.00 14.500          C  
ATOM   1673  O   PHE A 103     -25.281  46.576  -2.355  1.00 14.590          O  
ATOM   1674  CB  PHE A 103     -23.018  47.715  -1.837  1.00 20.300          C  
ATOM   1675  CG  PHE A 103     -22.116  48.793  -1.371  1.00 20.300          C  
ATOM   1676  CD1 PHE A 103     -20.747  48.696  -1.542  1.00 20.300          C  
ATOM   1677  CD2 PHE A 103     -22.629  49.924  -0.796  1.00 20.300          C  
ATOM   1678  CE1 PHE A 103     -19.926  49.721  -1.148  1.00 20.300          C  
ATOM   1679  CE2 PHE A 103     -21.817  50.937  -0.401  1.00 20.300          C  
ATOM   1680  CZ  PHE A 103     -20.471  50.846  -0.577  1.00 20.300          C  
ATOM   1681  H   PHE A 103     -21.615  45.736  -0.810  1.00 17.060          H  
ATOM   1682  HA  PHE A 103     -23.965  47.349   0.045  1.00 17.530          H  
ATOM   1683 1HB  PHE A 103     -22.485  47.134  -2.583  1.00 24.360          H  
ATOM   1684 2HB  PHE A 103     -23.854  48.188  -2.334  1.00 24.360          H  
ATOM   1685  HD1 PHE A 103     -20.325  47.805  -2.003  1.00 24.360          H  
ATOM   1686  HD2 PHE A 103     -23.706  50.018  -0.658  1.00 24.360          H  
ATOM   1687  HE1 PHE A 103     -18.852  49.643  -1.295  1.00 24.360          H  
ATOM   1688  HE2 PHE A 103     -22.252  51.814   0.042  1.00 24.360          H  
ATOM   1689  HZ  PHE A 103     -19.840  51.667  -0.276  1.00 24.360          H  
ATOM   1690  N   PRO A 104     -25.143  44.762  -1.044  1.00 14.420          N  
ATOM   1691  CA  PRO A 104     -26.239  44.047  -1.694  1.00 14.310          C  
ATOM   1692  C   PRO A 104     -27.527  44.872  -1.596  1.00 14.430          C  
ATOM   1693  O   PRO A 104     -27.726  45.488  -0.546  1.00 14.440          O  
ATOM   1694  CB  PRO A 104     -26.395  42.785  -0.836  1.00 21.460          C  
ATOM   1695  CG  PRO A 104     -25.111  42.648  -0.105  1.00 21.460          C  
ATOM   1696  CD  PRO A 104     -24.661  44.084   0.159  1.00 21.460          C  
ATOM   1697  HA  PRO A 104     -25.932  43.819  -2.727  1.00 17.170          H  
ATOM   1698 1HB  PRO A 104     -27.270  42.885  -0.175  1.00 25.760          H  
ATOM   1699 2HB  PRO A 104     -26.568  41.920  -1.465  1.00 25.760          H  
ATOM   1700 1HG  PRO A 104     -25.248  42.072   0.816  1.00 25.760          H  
ATOM   1701 2HG  PRO A 104     -24.396  42.078  -0.725  1.00 25.760          H  
ATOM   1702 1HD  PRO A 104     -25.132  44.508   1.062  1.00 25.760          H  
ATOM   1703 2HD  PRO A 104     -23.624  44.066   0.235  1.00 25.760          H  
ATOM   1704  N   ASN A 105     -28.444  44.886  -2.590  1.00 14.640          N  
ATOM   1705  CA  ASN A 105     -28.398  44.289  -3.940  1.00 14.380          C  
ATOM   1706  C   ASN A 105     -28.025  42.805  -4.040  1.00 14.040          C  
ATOM   1707  O   ASN A 105     -27.216  42.415  -4.887  1.00 14.150          O  
ATOM   1708  CB  ASN A 105     -27.506  45.156  -4.799  1.00 20.240          C  
ATOM   1709  CG  ASN A 105     -28.086  46.534  -4.937  1.00 20.240          C  
ATOM   1710  OD1 ASN A 105     -29.162  46.735  -5.523  1.00 20.240          O  
ATOM   1711  ND2 ASN A 105     -27.423  47.479  -4.345  1.00 20.240          N  
ATOM   1712  H   ASN A 105     -29.276  45.425  -2.390  1.00 17.570          H  
ATOM   1713  HA  ASN A 105     -29.406  44.370  -4.353  1.00 17.260          H  
ATOM   1714 1HB  ASN A 105     -26.508  45.250  -4.378  1.00 24.280          H  
ATOM   1715 2HB  ASN A 105     -27.404  44.716  -5.791  1.00 24.280          H  
ATOM   1716 1HD2 ASN A 105     -27.753  48.418  -4.364  1.00 24.280          H  
ATOM   1717 2HD2 ASN A 105     -26.569  47.238  -3.825  1.00 24.280          H  
ATOM   1718  N   SER A 106     -28.698  41.977  -3.239  1.00 13.760          N  
ATOM   1719  CA  SER A 106     -28.485  40.524  -3.162  1.00 13.580          C  
ATOM   1720  C   SER A 106     -28.814  39.801  -4.454  1.00 13.760          C  
ATOM   1721  O   SER A 106     -28.350  38.682  -4.682  1.00 13.770          O  
ATOM   1722  CB  SER A 106     -29.324  39.946  -2.045  1.00 19.080          C  
ATOM   1723  OG  SER A 106     -30.691  40.062  -2.342  1.00 19.080          O  
ATOM   1724  H   SER A 106     -29.374  42.380  -2.601  1.00 16.510          H  
ATOM   1725  HA  SER A 106     -27.435  40.340  -2.937  1.00 16.300          H  
ATOM   1726 1HB  SER A 106     -29.063  38.894  -1.900  1.00 22.900          H  
ATOM   1727 2HB  SER A 106     -29.100  40.469  -1.116  1.00 22.900          H  
ATOM   1728  HG  SER A 106     -31.154  39.638  -1.611  1.00 22.900          H  
ATOM   1729  N   SER A 107     -29.562  40.472  -5.329  1.00 14.030          N  
ATOM   1730  CA  SER A 107     -30.003  39.960  -6.617  1.00 14.360          C  
ATOM   1731  C   SER A 107     -28.827  39.617  -7.521  1.00 14.390          C  
ATOM   1732  O   SER A 107     -28.965  38.804  -8.445  1.00 14.280          O  
ATOM   1733  CB  SER A 107     -30.889  40.983  -7.297  1.00 19.970          C  
ATOM   1734  OG  SER A 107     -30.156  42.124  -7.641  1.00 19.970          O  
ATOM   1735  H   SER A 107     -29.867  41.393  -5.059  1.00 16.840          H  
ATOM   1736  HA  SER A 107     -30.584  39.053  -6.444  1.00 17.230          H  
ATOM   1737 1HB  SER A 107     -31.329  40.544  -8.190  1.00 23.970          H  
ATOM   1738 2HB  SER A 107     -31.702  41.257  -6.628  1.00 23.970          H  
ATOM   1739  HG  SER A 107     -30.776  42.717  -8.077  1.00 23.970          H  
ATOM   1740  N   ALA A 108     -27.637  40.155  -7.221  1.00 14.610          N  
ATOM   1741  CA  ALA A 108     -26.452  39.840  -8.012  1.00 14.820          C  
ATOM   1742  C   ALA A 108     -26.222  38.335  -7.989  1.00 14.690          C  
ATOM   1743  O   ALA A 108     -25.686  37.765  -8.942  1.00 15.050          O  
ATOM   1744  CB  ALA A 108     -25.232  40.546  -7.477  1.00 20.660          C  
ATOM   1745  H   ALA A 108     -27.572  40.816  -6.438  1.00 17.530          H  
ATOM   1746  HA  ALA A 108     -26.631  40.158  -9.038  1.00 17.780          H  
ATOM   1747 1HB  ALA A 108     -24.363  40.302  -8.090  1.00 24.800          H  
ATOM   1748 2HB  ALA A 108     -25.398  41.616  -7.491  1.00 24.800          H  
ATOM   1749 3HB  ALA A 108     -25.064  40.214  -6.482  1.00 24.800          H  
ATOM   1750  N   ALA A 109     -26.591  37.696  -6.872  1.00 14.290          N  
ATOM   1751  CA  ALA A 109     -26.450  36.270  -6.683  1.00 13.850          C  
ATOM   1752  C   ALA A 109     -27.280  35.466  -7.682  1.00 13.450          C  
ATOM   1753  O   ALA A 109     -26.904  34.345  -8.050  1.00 13.160          O  
ATOM   1754  CB  ALA A 109     -26.836  35.916  -5.274  1.00 19.570          C  
ATOM   1755  H   ALA A 109     -27.036  38.213  -6.106  1.00 17.150          H  
ATOM   1756  HA  ALA A 109     -25.415  36.020  -6.836  1.00 16.620          H  
ATOM   1757 1HB  ALA A 109     -26.688  34.852  -5.108  1.00 23.480          H  
ATOM   1758 2HB  ALA A 109     -26.217  36.486  -4.601  1.00 23.480          H  
ATOM   1759 3HB  ALA A 109     -27.881  36.170  -5.105  1.00 23.480          H  
ATOM   1760  N   LYS A 110     -28.456  35.998  -8.063  1.00 13.490          N  
ATOM   1761  CA  LYS A 110     -29.360  35.325  -8.976  1.00 13.210          C  
ATOM   1762  C   LYS A 110     -28.803  35.474 -10.370  1.00 13.160          C  
ATOM   1763  O   LYS A 110     -28.911  34.559 -11.200  1.00 12.860          O  
ATOM   1764  CB  LYS A 110     -30.766  35.916  -8.872  1.00 18.610          C  
ATOM   1765  CG  LYS A 110     -31.464  35.612  -7.551  1.00 18.610          C  
ATOM   1766  CD  LYS A 110     -32.855  36.238  -7.486  1.00 18.610          C  
ATOM   1767  CE  LYS A 110     -33.540  35.926  -6.156  1.00 18.610          C  
ATOM   1768  NZ  LYS A 110     -34.893  36.548  -6.059  1.00 18.610          N  
ATOM   1769  H   LYS A 110     -28.727  36.933  -7.768  1.00 16.190          H  
ATOM   1770  HA  LYS A 110     -29.396  34.264  -8.730  1.00 15.850          H  
ATOM   1771 1HB  LYS A 110     -30.715  36.998  -8.987  1.00 22.330          H  
ATOM   1772 2HB  LYS A 110     -31.383  35.528  -9.681  1.00 22.330          H  
ATOM   1773 1HG  LYS A 110     -31.547  34.532  -7.429  1.00 22.330          H  
ATOM   1774 2HG  LYS A 110     -30.857  36.005  -6.733  1.00 22.330          H  
ATOM   1775 1HD  LYS A 110     -32.770  37.321  -7.595  1.00 22.330          H  
ATOM   1776 2HD  LYS A 110     -33.468  35.854  -8.302  1.00 22.330          H  
ATOM   1777 1HE  LYS A 110     -33.639  34.846  -6.053  1.00 22.330          H  
ATOM   1778 2HE  LYS A 110     -32.920  36.303  -5.342  1.00 22.330          H  
ATOM   1779 1HZ  LYS A 110     -35.306  36.315  -5.166  1.00 22.330          H  
ATOM   1780 2HZ  LYS A 110     -34.815  37.551  -6.141  1.00 22.330          H  
ATOM   1781 3HZ  LYS A 110     -35.481  36.197  -6.802  1.00 22.330          H  
ATOM   1782  N   THR A 111     -28.224  36.657 -10.625  1.00 13.500          N  
ATOM   1783  CA  THR A 111     -27.618  36.943 -11.916  1.00 13.550          C  
ATOM   1784  C   THR A 111     -26.470  35.974 -12.120  1.00 13.260          C  
ATOM   1785  O   THR A 111     -26.388  35.328 -13.169  1.00 13.120          O  
ATOM   1786  CB  THR A 111     -27.117  38.399 -12.028  1.00 18.950          C  
ATOM   1787  OG1 THR A 111     -28.229  39.304 -11.908  1.00 18.950          O  
ATOM   1788  CG2 THR A 111     -26.442  38.612 -13.380  1.00 18.950          C  
ATOM   1789  H   THR A 111     -28.240  37.368  -9.889  1.00 16.200          H  
ATOM   1790  HA  THR A 111     -28.355  36.772 -12.699  1.00 16.260          H  
ATOM   1791  HB  THR A 111     -26.402  38.605 -11.237  1.00 22.740          H  
ATOM   1792  HG1 THR A 111     -28.601  39.243 -11.022  1.00 22.740          H  
ATOM   1793 1HG2 THR A 111     -26.095  39.642 -13.449  1.00 22.740          H  
ATOM   1794 2HG2 THR A 111     -25.594  37.940 -13.484  1.00 22.740          H  
ATOM   1795 3HG2 THR A 111     -27.157  38.415 -14.177  1.00 22.740          H  
ATOM   1796  N   PHE A 112     -25.611  35.824 -11.099  1.00 13.200          N  
ATOM   1797  CA  PHE A 112     -24.515  34.878 -11.188  1.00 12.960          C  
ATOM   1798  C   PHE A 112     -24.991  33.485 -11.463  1.00 12.360          C  
ATOM   1799  O   PHE A 112     -24.510  32.832 -12.396  1.00 12.180          O  
ATOM   1800  CB  PHE A 112     -23.711  34.776  -9.895  1.00 18.240          C  
ATOM   1801  CG  PHE A 112     -22.741  33.588  -9.960  1.00 18.240          C  
ATOM   1802  CD1 PHE A 112     -21.563  33.635 -10.686  1.00 18.240          C  
ATOM   1803  CD2 PHE A 112     -23.060  32.389  -9.316  1.00 18.240          C  
ATOM   1804  CE1 PHE A 112     -20.753  32.545 -10.784  1.00 18.240          C  
ATOM   1805  CE2 PHE A 112     -22.248  31.298  -9.417  1.00 18.240          C  
ATOM   1806  CZ  PHE A 112     -21.089  31.375 -10.157  1.00 18.240          C  
ATOM   1807  H   PHE A 112     -25.707  36.413 -10.266  1.00 15.840          H  
ATOM   1808  HA  PHE A 112     -23.854  35.192 -11.995  1.00 15.550          H  
ATOM   1809 1HB  PHE A 112     -23.161  35.689  -9.703  1.00 21.890          H  
ATOM   1810 2HB  PHE A 112     -24.396  34.620  -9.076  1.00 21.890          H  
ATOM   1811  HD1 PHE A 112     -21.278  34.531 -11.198  1.00 21.890          H  
ATOM   1812  HD2 PHE A 112     -23.984  32.318  -8.738  1.00 21.890          H  
ATOM   1813  HE1 PHE A 112     -19.831  32.613 -11.374  1.00 21.890          H  
ATOM   1814  HE2 PHE A 112     -22.516  30.364  -8.917  1.00 21.890          H  
ATOM   1815  HZ  PHE A 112     -20.438  30.511 -10.245  1.00 21.890          H  
ATOM   1816  N   ALA A 113     -25.919  32.995 -10.635  1.00 12.100          N  
ATOM   1817  CA  ALA A 113     -26.334  31.625 -10.791  1.00 11.600          C  
ATOM   1818  C   ALA A 113     -26.931  31.370 -12.155  1.00 11.510          C  
ATOM   1819  O   ALA A 113     -26.603  30.361 -12.786  1.00 11.250          O  
ATOM   1820  CB  ALA A 113     -27.333  31.273  -9.715  1.00 16.440          C  
ATOM   1821  H   ALA A 113     -26.306  33.563  -9.872  1.00 14.520          H  
ATOM   1822  HA  ALA A 113     -25.453  30.993 -10.683  1.00 13.920          H  
ATOM   1823 1HB  ALA A 113     -27.623  30.230  -9.817  1.00 19.730          H  
ATOM   1824 2HB  ALA A 113     -26.883  31.439  -8.737  1.00 19.730          H  
ATOM   1825 3HB  ALA A 113     -28.212  31.913  -9.822  1.00 19.730          H  
ATOM   1826  N   SER A 114     -27.733  32.311 -12.660  1.00 11.800          N  
ATOM   1827  CA  SER A 114     -28.368  32.143 -13.950  1.00 11.820          C  
ATOM   1828  C   SER A 114     -27.327  32.131 -15.058  1.00 11.880          C  
ATOM   1829  O   SER A 114     -27.324  31.259 -15.936  1.00 11.740          O  
ATOM   1830  CB  SER A 114     -29.321  33.301 -14.185  1.00 16.540          C  
ATOM   1831  OG  SER A 114     -30.363  33.303 -13.245  1.00 16.540          O  
ATOM   1832  H   SER A 114     -27.967  33.141 -12.112  1.00 14.160          H  
ATOM   1833  HA  SER A 114     -28.908  31.199 -13.949  1.00 14.180          H  
ATOM   1834 1HB  SER A 114     -28.773  34.243 -14.122  1.00 19.850          H  
ATOM   1835 2HB  SER A 114     -29.733  33.229 -15.191  1.00 19.850          H  
ATOM   1836  HG  SER A 114     -29.972  33.686 -12.424  1.00 19.850          H  
ATOM   1837  N   SER A 115     -26.385  33.069 -14.981  1.00 12.110          N  
ATOM   1838  CA  SER A 115     -25.336  33.235 -15.970  1.00 12.270          C  
ATOM   1839  C   SER A 115     -24.476  31.973 -16.064  1.00 11.830          C  
ATOM   1840  O   SER A 115     -24.090  31.527 -17.149  1.00 11.830          O  
ATOM   1841  CB  SER A 115     -24.514  34.467 -15.609  1.00 17.110          C  
ATOM   1842  OG  SER A 115     -23.494  34.719 -16.539  1.00 17.110          O  
ATOM   1843  H   SER A 115     -26.417  33.754 -14.220  1.00 14.530          H  
ATOM   1844  HA  SER A 115     -25.799  33.420 -16.927  1.00 14.720          H  
ATOM   1845 1HB  SER A 115     -25.175  35.331 -15.549  1.00 20.540          H  
ATOM   1846 2HB  SER A 115     -24.081  34.329 -14.618  1.00 20.540          H  
ATOM   1847  HG  SER A 115     -23.079  35.560 -16.260  1.00 20.540          H  
ATOM   1848  N   SER A 116     -24.173  31.396 -14.902  1.00 11.500          N  
ATOM   1849  CA  SER A 116     -23.315  30.229 -14.776  1.00 11.180          C  
ATOM   1850  C   SER A 116     -23.917  28.920 -15.285  1.00 11.060          C  
ATOM   1851  O   SER A 116     -23.191  27.930 -15.412  1.00 10.900          O  
ATOM   1852  CB  SER A 116     -23.001  29.974 -13.309  1.00 15.780          C  
ATOM   1853  OG  SER A 116     -24.093  29.338 -12.648  1.00 15.780          O  
ATOM   1854  H   SER A 116     -24.495  31.847 -14.040  1.00 13.800          H  
ATOM   1855  HA  SER A 116     -22.397  30.426 -15.326  1.00 13.420          H  
ATOM   1856 1HB  SER A 116     -22.113  29.355 -13.228  1.00 18.940          H  
ATOM   1857 2HB  SER A 116     -22.785  30.922 -12.818  1.00 18.940          H  
ATOM   1858  HG  SER A 116     -24.902  29.888 -12.765  1.00 18.940          H  
ATOM   1859  N   CYS A 117     -25.240  28.856 -15.493  1.00 11.200          N  
ATOM   1860  CA  CYS A 117     -25.833  27.565 -15.827  1.00 11.200          C  
ATOM   1861  C   CYS A 117     -25.651  27.049 -17.282  1.00 11.310          C  
ATOM   1862  O   CYS A 117     -25.114  25.953 -17.441  1.00 11.450          O  
ATOM   1863  CB  CYS A 117     -27.296  27.570 -15.395  1.00 15.680          C  
ATOM   1864  SG  CYS A 117     -27.539  27.553 -13.621  1.00 15.680          S  
ATOM   1865  H   CYS A 117     -25.817  29.701 -15.472  1.00 13.440          H  
ATOM   1866  HA  CYS A 117     -25.351  26.834 -15.180  1.00 13.440          H  
ATOM   1867 1HB  CYS A 117     -27.723  28.472 -15.698  1.00 18.820          H  
ATOM   1868 2HB  CYS A 117     -27.843  26.746 -15.849  1.00 18.820          H  
ATOM   1869  HG  CYS A 117     -26.932  28.747 -13.385  1.00 18.820          H  
ATOM   1870  N   TYR A 118     -26.025  27.780 -18.361  1.00 11.320          N  
ATOM   1871  CA  TYR A 118     -26.777  29.040 -18.431  1.00 11.540          C  
ATOM   1872  C   TYR A 118     -28.279  28.737 -18.350  1.00 11.680          C  
ATOM   1873  O   TYR A 118     -28.762  27.813 -19.002  1.00 11.260          O  
ATOM   1874  CB  TYR A 118     -26.504  29.779 -19.745  1.00 16.070          C  
ATOM   1875  CG  TYR A 118     -27.274  31.090 -19.843  1.00 16.070          C  
ATOM   1876  CD1 TYR A 118     -26.766  32.223 -19.269  1.00 16.070          C  
ATOM   1877  CD2 TYR A 118     -28.500  31.138 -20.468  1.00 16.070          C  
ATOM   1878  CE1 TYR A 118     -27.472  33.407 -19.304  1.00 16.070          C  
ATOM   1879  CE2 TYR A 118     -29.215  32.315 -20.504  1.00 16.070          C  
ATOM   1880  CZ  TYR A 118     -28.707  33.449 -19.922  1.00 16.070          C  
ATOM   1881  OH  TYR A 118     -29.433  34.630 -19.939  1.00 16.070          O  
ATOM   1882  H   TYR A 118     -25.780  27.377 -19.252  1.00 13.580          H  
ATOM   1883  HA  TYR A 118     -26.504  29.682 -17.603  1.00 13.850          H  
ATOM   1884 1HB  TYR A 118     -25.438  30.001 -19.821  1.00 19.280          H  
ATOM   1885 2HB  TYR A 118     -26.779  29.150 -20.588  1.00 19.280          H  
ATOM   1886  HD1 TYR A 118     -25.803  32.178 -18.783  1.00 19.280          H  
ATOM   1887  HD2 TYR A 118     -28.920  30.240 -20.919  1.00 19.280          H  
ATOM   1888  HE1 TYR A 118     -27.063  34.302 -18.841  1.00 19.280          H  
ATOM   1889  HE2 TYR A 118     -30.192  32.341 -20.984  1.00 19.280          H  
ATOM   1890  HH  TYR A 118     -30.361  34.452 -20.260  1.00 19.280          H  
ATOM   1891  N   LYS A 119     -29.004  29.519 -17.558  1.00 12.320          N  
ATOM   1892  CA  LYS A 119     -30.445  29.377 -17.350  1.00 12.580          C  
ATOM   1893  C   LYS A 119     -31.267  29.232 -18.622  1.00 12.570          C  
ATOM   1894  O   LYS A 119     -31.112  29.993 -19.580  1.00 12.760          O  
ATOM   1895  CB  LYS A 119     -30.964  30.590 -16.581  1.00 17.510          C  
ATOM   1896  CG  LYS A 119     -32.457  30.565 -16.258  1.00 17.510          C  
ATOM   1897  CD  LYS A 119     -32.851  31.762 -15.425  1.00 17.510          C  
ATOM   1898  CE  LYS A 119     -34.326  31.735 -15.079  1.00 17.510          C  
ATOM   1899  NZ  LYS A 119     -34.712  32.898 -14.240  1.00 17.510          N  
ATOM   1900  H   LYS A 119     -28.500  30.235 -17.026  1.00 14.780          H  
ATOM   1901  HA  LYS A 119     -30.612  28.479 -16.754  1.00 15.100          H  
ATOM   1902 1HB  LYS A 119     -30.427  30.674 -15.650  1.00 21.010          H  
ATOM   1903 2HB  LYS A 119     -30.763  31.500 -17.160  1.00 21.010          H  
ATOM   1904 1HG  LYS A 119     -33.031  30.607 -17.188  1.00 21.010          H  
ATOM   1905 2HG  LYS A 119     -32.711  29.647 -15.732  1.00 21.010          H  
ATOM   1906 1HD  LYS A 119     -32.262  31.784 -14.506  1.00 21.010          H  
ATOM   1907 2HD  LYS A 119     -32.639  32.670 -15.997  1.00 21.010          H  
ATOM   1908 1HE  LYS A 119     -34.907  31.752 -16.001  1.00 21.010          H  
ATOM   1909 2HE  LYS A 119     -34.550  30.816 -14.537  1.00 21.010          H  
ATOM   1910 1HZ  LYS A 119     -35.697  32.851 -14.027  1.00 21.010          H  
ATOM   1911 2HZ  LYS A 119     -34.181  32.885 -13.378  1.00 21.010          H  
ATOM   1912 3HZ  LYS A 119     -34.513  33.751 -14.746  1.00 21.010          H  
ATOM   1913  N   ASN A 120     -32.191  28.273 -18.650  1.00 12.460          N  
ATOM   1914  CA  ASN A 120     -33.001  28.174 -19.841  1.00 12.560          C  
ATOM   1915  C   ASN A 120     -34.087  29.249 -19.770  1.00 12.060          C  
ATOM   1916  O   ASN A 120     -35.179  29.028 -19.226  1.00 11.810          O  
ATOM   1917  CB  ASN A 120     -33.579  26.775 -19.983  1.00 17.540          C  
ATOM   1918  CG  ASN A 120     -34.293  26.543 -21.283  1.00 17.540          C  
ATOM   1919  OD1 ASN A 120     -34.815  27.483 -21.898  1.00 17.540          O  
ATOM   1920  ND2 ASN A 120     -34.329  25.303 -21.717  1.00 17.540          N  
ATOM   1921  H   ASN A 120     -32.335  27.609 -17.876  1.00 14.950          H  
ATOM   1922  HA  ASN A 120     -32.380  28.384 -20.713  1.00 15.070          H  
ATOM   1923 1HB  ASN A 120     -32.776  26.041 -19.882  1.00 21.050          H  
ATOM   1924 2HB  ASN A 120     -34.275  26.597 -19.170  1.00 21.050          H  
ATOM   1925 1HD2 ASN A 120     -34.789  25.084 -22.580  1.00 21.050          H  
ATOM   1926 2HD2 ASN A 120     -33.894  24.575 -21.182  1.00 21.050          H  
ATOM   1927  N   ASP A 121     -33.747  30.422 -20.318  1.00 12.190          N  
ATOM   1928  CA  ASP A 121     -34.606  31.604 -20.314  1.00 11.870          C  
ATOM   1929  C   ASP A 121     -35.908  31.364 -21.051  1.00 11.640          C  
ATOM   1930  O   ASP A 121     -36.951  31.917 -20.680  1.00 11.450          O  
ATOM   1931  CB  ASP A 121     -33.907  32.795 -20.976  1.00 16.750          C  
ATOM   1932  CG  ASP A 121     -32.783  33.443 -20.157  1.00 16.750          C  
ATOM   1933  OD1 ASP A 121     -32.705  33.240 -18.973  1.00 16.750          O  
ATOM   1934  OD2 ASP A 121     -31.993  34.145 -20.759  1.00 16.750          O  
ATOM   1935  H   ASP A 121     -32.796  30.486 -20.692  1.00 14.630          H  
ATOM   1936  HA  ASP A 121     -34.835  31.856 -19.279  1.00 14.240          H  
ATOM   1937 1HB  ASP A 121     -33.489  32.469 -21.929  1.00 20.100          H  
ATOM   1938 2HB  ASP A 121     -34.651  33.558 -21.201  1.00 20.100          H  
ATOM   1939  N   GLN A 122     -35.856  30.562 -22.117  1.00 11.720          N  
ATOM   1940  CA  GLN A 122     -37.047  30.308 -22.907  1.00 11.580          C  
ATOM   1941  C   GLN A 122     -38.002  29.434 -22.124  1.00 11.240          C  
ATOM   1942  O   GLN A 122     -39.204  29.701 -22.115  1.00 11.150          O  
ATOM   1943  CB  GLN A 122     -36.658  29.664 -24.235  1.00 16.270          C  
ATOM   1944  CG  GLN A 122     -35.904  30.615 -25.176  1.00 16.270          C  
ATOM   1945  CD  GLN A 122     -34.476  30.903 -24.704  1.00 16.270          C  
ATOM   1946  OE1 GLN A 122     -33.926  30.174 -23.862  1.00 16.270          O  
ATOM   1947  NE2 GLN A 122     -33.879  31.958 -25.240  1.00 16.270          N  
ATOM   1948  H   GLN A 122     -34.957  30.161 -22.407  1.00 14.060          H  
ATOM   1949  HA  GLN A 122     -37.543  31.256 -23.107  1.00 13.900          H  
ATOM   1950 1HB  GLN A 122     -36.031  28.791 -24.047  1.00 19.520          H  
ATOM   1951 2HB  GLN A 122     -37.555  29.317 -24.746  1.00 19.520          H  
ATOM   1952 1HG  GLN A 122     -35.852  30.166 -26.167  1.00 19.520          H  
ATOM   1953 2HG  GLN A 122     -36.443  31.561 -25.221  1.00 19.520          H  
ATOM   1954 1HE2 GLN A 122     -32.941  32.199 -24.975  1.00 19.520          H  
ATOM   1955 2HE2 GLN A 122     -34.359  32.518 -25.917  1.00 19.520          H  
ATOM   1956  N   PHE A 123     -37.469  28.439 -21.417  1.00 11.180          N  
ATOM   1957  CA  PHE A 123     -38.289  27.597 -20.567  1.00 10.970          C  
ATOM   1958  C   PHE A 123     -38.978  28.449 -19.535  1.00 10.740          C  
ATOM   1959  O   PHE A 123     -40.200  28.414 -19.410  1.00 10.640          O  
ATOM   1960  CB  PHE A 123     -37.438  26.542 -19.867  1.00 15.440          C  
ATOM   1961  CG  PHE A 123     -38.114  25.737 -18.794  1.00 15.440          C  
ATOM   1962  CD1 PHE A 123     -38.982  24.720 -19.088  1.00 15.440          C  
ATOM   1963  CD2 PHE A 123     -37.834  25.994 -17.455  1.00 15.440          C  
ATOM   1964  CE1 PHE A 123     -39.555  23.981 -18.075  1.00 15.440          C  
ATOM   1965  CE2 PHE A 123     -38.404  25.248 -16.451  1.00 15.440          C  
ATOM   1966  CZ  PHE A 123     -39.262  24.240 -16.757  1.00 15.440          C  
ATOM   1967  H   PHE A 123     -36.472  28.242 -21.512  1.00 13.420          H  
ATOM   1968  HA  PHE A 123     -39.046  27.107 -21.181  1.00 13.160          H  
ATOM   1969 1HB  PHE A 123     -37.063  25.850 -20.611  1.00 18.530          H  
ATOM   1970 2HB  PHE A 123     -36.586  27.023 -19.420  1.00 18.530          H  
ATOM   1971  HD1 PHE A 123     -39.216  24.500 -20.131  1.00 18.530          H  
ATOM   1972  HD2 PHE A 123     -37.136  26.795 -17.199  1.00 18.530          H  
ATOM   1973  HE1 PHE A 123     -40.236  23.197 -18.322  1.00 18.530          H  
ATOM   1974  HE2 PHE A 123     -38.164  25.457 -15.404  1.00 18.530          H  
ATOM   1975  HZ  PHE A 123     -39.709  23.646 -15.957  1.00 18.530          H  
ATOM   1976  N   ALA A 124     -38.204  29.265 -18.816  1.00 10.760          N  
ATOM   1977  CA  ALA A 124     -38.793  30.063 -17.759  1.00 10.580          C  
ATOM   1978  C   ALA A 124     -39.895  30.983 -18.280  1.00 10.500          C  
ATOM   1979  O   ALA A 124     -40.947  31.099 -17.641  1.00 10.380          O  
ATOM   1980  CB  ALA A 124     -37.708  30.875 -17.085  1.00 14.880          C  
ATOM   1981  H   ALA A 124     -37.191  29.286 -18.981  1.00 12.910          H  
ATOM   1982  HA  ALA A 124     -39.237  29.382 -17.034  1.00 12.700          H  
ATOM   1983 1HB  ALA A 124     -38.139  31.450 -16.271  1.00 17.860          H  
ATOM   1984 2HB  ALA A 124     -36.947  30.198 -16.700  1.00 17.860          H  
ATOM   1985 3HB  ALA A 124     -37.259  31.551 -17.817  1.00 17.860          H  
ATOM   1986  N   SER A 125     -39.693  31.601 -19.448  1.00 10.700          N  
ATOM   1987  CA  SER A 125     -40.711  32.477 -20.013  1.00 10.800          C  
ATOM   1988  C   SER A 125     -41.984  31.695 -20.327  1.00 10.770          C  
ATOM   1989  O   SER A 125     -43.099  32.104 -19.965  1.00 10.810          O  
ATOM   1990  CB  SER A 125     -40.181  33.139 -21.267  1.00 15.080          C  
ATOM   1991  OG  SER A 125     -41.137  33.993 -21.836  1.00 15.080          O  
ATOM   1992  H   SER A 125     -38.794  31.511 -19.935  1.00 12.840          H  
ATOM   1993  HA  SER A 125     -40.950  33.246 -19.280  1.00 12.960          H  
ATOM   1994 1HB  SER A 125     -39.280  33.702 -21.024  1.00 18.100          H  
ATOM   1995 2HB  SER A 125     -39.897  32.371 -21.987  1.00 18.100          H  
ATOM   1996  HG  SER A 125     -40.720  34.367 -22.614  1.00 18.100          H  
ATOM   1997  N   GLN A 126     -41.817  30.539 -20.980  1.00 10.770          N  
ATOM   1998  CA  GLN A 126     -42.944  29.711 -21.365  1.00 10.840          C  
ATOM   1999  C   GLN A 126     -43.718  29.235 -20.153  1.00 10.710          C  
ATOM   2000  O   GLN A 126     -44.949  29.263 -20.159  1.00 10.890          O  
ATOM   2001  CB  GLN A 126     -42.441  28.507 -22.152  1.00 15.150          C  
ATOM   2002  CG  GLN A 126     -41.911  28.821 -23.539  1.00 15.150          C  
ATOM   2003  CD  GLN A 126     -41.220  27.618 -24.129  1.00 15.150          C  
ATOM   2004  OE1 GLN A 126     -40.991  26.647 -23.401  1.00 15.150          O  
ATOM   2005  NE2 GLN A 126     -40.889  27.665 -25.414  1.00 15.150          N  
ATOM   2006  H   GLN A 126     -40.871  30.251 -21.254  1.00 12.920          H  
ATOM   2007  HA  GLN A 126     -43.612  30.302 -21.988  1.00 13.010          H  
ATOM   2008 1HB  GLN A 126     -41.635  28.037 -21.589  1.00 18.180          H  
ATOM   2009 2HB  GLN A 126     -43.227  27.783 -22.254  1.00 18.180          H  
ATOM   2010 1HG  GLN A 126     -42.751  29.077 -24.179  1.00 18.180          H  
ATOM   2011 2HG  GLN A 126     -41.214  29.650 -23.495  1.00 18.180          H  
ATOM   2012 1HE2 GLN A 126     -40.430  26.885 -25.841  1.00 18.180          H  
ATOM   2013 2HE2 GLN A 126     -41.100  28.477 -25.959  1.00 18.180          H  
ATOM   2014  N   ILE A 127     -43.024  28.852 -19.079  1.00 10.510          N  
ATOM   2015  CA  ILE A 127     -43.733  28.388 -17.901  1.00 10.460          C  
ATOM   2016  C   ILE A 127     -44.522  29.519 -17.269  1.00 10.470          C  
ATOM   2017  O   ILE A 127     -45.687  29.338 -16.914  1.00 10.640          O  
ATOM   2018  CB  ILE A 127     -42.799  27.753 -16.844  1.00 14.660          C  
ATOM   2019  CG1 ILE A 127     -42.096  26.466 -17.409  1.00 14.660          C  
ATOM   2020  CG2 ILE A 127     -43.584  27.425 -15.531  1.00 14.660          C  
ATOM   2021  CD1 ILE A 127     -43.008  25.352 -17.891  1.00 14.660          C  
ATOM   2022  H   ILE A 127     -41.998  28.832 -19.122  1.00 12.610          H  
ATOM   2023  HA  ILE A 127     -44.449  27.647 -18.215  1.00 12.550          H  
ATOM   2024  HB  ILE A 127     -42.003  28.469 -16.614  1.00 17.600          H  
ATOM   2025 1HG1 ILE A 127     -41.461  26.747 -18.234  1.00 17.600          H  
ATOM   2026 2HG1 ILE A 127     -41.470  26.068 -16.617  1.00 17.600          H  
ATOM   2027 1HG2 ILE A 127     -42.897  27.014 -14.805  1.00 17.600          H  
ATOM   2028 2HG2 ILE A 127     -44.028  28.328 -15.116  1.00 17.600          H  
ATOM   2029 3HG2 ILE A 127     -44.368  26.707 -15.724  1.00 17.600          H  
ATOM   2030 1HD1 ILE A 127     -42.404  24.523 -18.235  1.00 17.600          H  
ATOM   2031 2HD1 ILE A 127     -43.639  25.018 -17.087  1.00 17.600          H  
ATOM   2032 3HD1 ILE A 127     -43.623  25.694 -18.713  1.00 17.600          H  
ATOM   2033  N   LYS A 128     -43.926  30.706 -17.140  1.00 10.390          N  
ATOM   2034  CA  LYS A 128     -44.654  31.805 -16.515  1.00 10.470          C  
ATOM   2035  C   LYS A 128     -45.998  32.076 -17.192  1.00 10.810          C  
ATOM   2036  O   LYS A 128     -46.991  32.329 -16.502  1.00 10.980          O  
ATOM   2037  CB  LYS A 128     -43.814  33.082 -16.508  1.00 14.630          C  
ATOM   2038  CG  LYS A 128     -42.647  33.076 -15.525  1.00 14.630          C  
ATOM   2039  CD  LYS A 128     -41.843  34.368 -15.621  1.00 14.630          C  
ATOM   2040  CE  LYS A 128     -40.665  34.375 -14.661  1.00 14.630          C  
ATOM   2041  NZ  LYS A 128     -39.876  35.637 -14.767  1.00 14.630          N  
ATOM   2042  H   LYS A 128     -42.953  30.825 -17.443  1.00 12.470          H  
ATOM   2043  HA  LYS A 128     -44.857  31.527 -15.481  1.00 12.560          H  
ATOM   2044 1HB  LYS A 128     -43.401  33.239 -17.509  1.00 17.550          H  
ATOM   2045 2HB  LYS A 128     -44.452  33.933 -16.280  1.00 17.550          H  
ATOM   2046 1HG  LYS A 128     -43.038  32.977 -14.513  1.00 17.550          H  
ATOM   2047 2HG  LYS A 128     -42.002  32.228 -15.723  1.00 17.550          H  
ATOM   2048 1HD  LYS A 128     -41.465  34.472 -16.641  1.00 17.550          H  
ATOM   2049 2HD  LYS A 128     -42.488  35.218 -15.402  1.00 17.550          H  
ATOM   2050 1HE  LYS A 128     -41.033  34.271 -13.642  1.00 17.550          H  
ATOM   2051 2HE  LYS A 128     -40.013  33.529 -14.891  1.00 17.550          H  
ATOM   2052 1HZ  LYS A 128     -39.104  35.610 -14.118  1.00 17.550          H  
ATOM   2053 2HZ  LYS A 128     -39.522  35.737 -15.708  1.00 17.550          H  
ATOM   2054 3HZ  LYS A 128     -40.470  36.425 -14.548  1.00 17.550          H  
ATOM   2055  N   GLU A 129     -46.052  32.010 -18.527  1.00 11.000          N  
ATOM   2056  CA  GLU A 129     -47.336  32.216 -19.190  1.00 11.440          C  
ATOM   2057  C   GLU A 129     -48.230  30.955 -19.197  1.00 11.510          C  
ATOM   2058  O   GLU A 129     -49.385  30.998 -18.758  1.00 11.870          O  
ATOM   2059  CB  GLU A 129     -47.135  32.692 -20.631  1.00 15.840          C  
ATOM   2060  CG  GLU A 129     -46.562  34.103 -20.772  1.00 15.840          C  
ATOM   2061  CD  GLU A 129     -46.417  34.530 -22.214  1.00 15.840          C  
ATOM   2062  OE1 GLU A 129     -46.611  33.704 -23.078  1.00 15.840          O  
ATOM   2063  OE2 GLU A 129     -46.133  35.681 -22.452  1.00 15.840          O  
ATOM   2064  H   GLU A 129     -45.183  31.866 -19.060  1.00 13.200          H  
ATOM   2065  HA  GLU A 129     -47.870  32.996 -18.651  1.00 13.730          H  
ATOM   2066 1HB  GLU A 129     -46.449  32.006 -21.136  1.00 19.010          H  
ATOM   2067 2HB  GLU A 129     -48.084  32.656 -21.164  1.00 19.010          H  
ATOM   2068 1HG  GLU A 129     -47.215  34.804 -20.255  1.00 19.010          H  
ATOM   2069 2HG  GLU A 129     -45.584  34.131 -20.287  1.00 19.010          H  
ATOM   2070  N   ILE A 130     -47.676  29.804 -19.603  1.00 11.250          N  
ATOM   2071  CA  ILE A 130     -48.466  28.578 -19.765  1.00 11.420          C  
ATOM   2072  C   ILE A 130     -49.078  28.131 -18.456  1.00 11.400          C  
ATOM   2073  O   ILE A 130     -50.241  27.722 -18.420  1.00 11.800          O  
ATOM   2074  CB  ILE A 130     -47.597  27.411 -20.307  1.00 15.920          C  
ATOM   2075  CG1 ILE A 130     -47.185  27.703 -21.763  1.00 15.920          C  
ATOM   2076  CG2 ILE A 130     -48.386  26.061 -20.211  1.00 15.920          C  
ATOM   2077  CD1 ILE A 130     -46.094  26.779 -22.285  1.00 15.920          C  
ATOM   2078  H   ILE A 130     -46.697  29.799 -19.886  1.00 13.500          H  
ATOM   2079  HA  ILE A 130     -49.264  28.769 -20.468  1.00 13.700          H  
ATOM   2080  HB  ILE A 130     -46.686  27.341 -19.725  1.00 19.100          H  
ATOM   2081 1HG1 ILE A 130     -48.055  27.620 -22.408  1.00 19.100          H  
ATOM   2082 2HG1 ILE A 130     -46.813  28.728 -21.816  1.00 19.100          H  
ATOM   2083 1HG2 ILE A 130     -47.783  25.244 -20.578  1.00 19.100          H  
ATOM   2084 2HG2 ILE A 130     -48.651  25.841 -19.187  1.00 19.100          H  
ATOM   2085 3HG2 ILE A 130     -49.297  26.132 -20.804  1.00 19.100          H  
ATOM   2086 1HD1 ILE A 130     -45.842  27.062 -23.307  1.00 19.100          H  
ATOM   2087 2HD1 ILE A 130     -45.217  26.876 -21.653  1.00 19.100          H  
ATOM   2088 3HD1 ILE A 130     -46.426  25.751 -22.278  1.00 19.100          H  
ATOM   2089  N   PHE A 131     -48.297  28.183 -17.395  1.00 11.020          N  
ATOM   2090  CA  PHE A 131     -48.688  27.752 -16.080  1.00 10.980          C  
ATOM   2091  C   PHE A 131     -49.062  28.915 -15.173  1.00 11.240          C  
ATOM   2092  O   PHE A 131     -49.060  28.757 -13.956  1.00 11.340          O  
ATOM   2093  CB  PHE A 131     -47.538  26.939 -15.449  1.00 15.390          C  
ATOM   2094  CG  PHE A 131     -47.293  25.609 -16.094  1.00 15.390          C  
ATOM   2095  CD1 PHE A 131     -46.552  25.502 -17.231  1.00 15.390          C  
ATOM   2096  CD2 PHE A 131     -47.788  24.459 -15.535  1.00 15.390          C  
ATOM   2097  CE1 PHE A 131     -46.333  24.291 -17.826  1.00 15.390          C  
ATOM   2098  CE2 PHE A 131     -47.582  23.244 -16.119  1.00 15.390          C  
ATOM   2099  CZ  PHE A 131     -46.852  23.160 -17.274  1.00 15.390          C  
ATOM   2100  H   PHE A 131     -47.346  28.545 -17.488  1.00 13.220          H  
ATOM   2101  HA  PHE A 131     -49.557  27.116 -16.194  1.00 13.180          H  
ATOM   2102 1HB  PHE A 131     -46.624  27.517 -15.506  1.00 18.470          H  
ATOM   2103 2HB  PHE A 131     -47.736  26.765 -14.416  1.00 18.470          H  
ATOM   2104  HD1 PHE A 131     -46.148  26.394 -17.669  1.00 18.470          H  
ATOM   2105  HD2 PHE A 131     -48.352  24.517 -14.620  1.00 18.470          H  
ATOM   2106  HE1 PHE A 131     -45.747  24.236 -18.743  1.00 18.470          H  
ATOM   2107  HE2 PHE A 131     -47.993  22.343 -15.664  1.00 18.470          H  
ATOM   2108  HZ  PHE A 131     -46.683  22.194 -17.746  1.00 18.470          H  
ATOM   2109  N   GLY A 132     -49.505  30.054 -15.723  1.00 11.490          N  
ATOM   2110  CA  GLY A 132     -49.857  31.180 -14.857  1.00 11.850          C  
ATOM   2111  C   GLY A 132     -50.744  30.762 -13.668  1.00 12.260          C  
ATOM   2112  O   GLY A 132     -50.564  31.267 -12.558  1.00 12.440          O  
ATOM   2113  H   GLY A 132     -49.528  30.192 -16.742  1.00 13.790          H  
ATOM   2114 1HA  GLY A 132     -48.939  31.645 -14.490  1.00 14.220          H  
ATOM   2115 2HA  GLY A 132     -50.372  31.934 -15.450  1.00 14.220          H  
ATOM   2116  N   GLU A 133     -51.701  29.846 -13.891  1.00 12.530          N  
ATOM   2117  CA  GLU A 133     -52.544  29.361 -12.793  1.00 12.980          C  
ATOM   2118  C   GLU A 133     -52.065  27.974 -12.319  1.00 12.750          C  
ATOM   2119  O   GLU A 133     -51.960  27.704 -11.117  1.00 12.970          O  
ATOM   2120  CB  GLU A 133     -54.008  29.282 -13.232  1.00 17.990          C  
ATOM   2121  CG  GLU A 133     -54.645  30.628 -13.564  1.00 17.990          C  
ATOM   2122  CD  GLU A 133     -56.084  30.499 -14.005  1.00 17.990          C  
ATOM   2123  OE1 GLU A 133     -56.535  29.388 -14.151  1.00 17.990          O  
ATOM   2124  OE2 GLU A 133     -56.726  31.506 -14.192  1.00 17.990          O  
ATOM   2125  H   GLU A 133     -51.825  29.503 -14.831  1.00 15.040          H  
ATOM   2126  HA  GLU A 133     -52.467  30.055 -11.956  1.00 15.580          H  
ATOM   2127 1HB  GLU A 133     -54.089  28.646 -14.113  1.00 21.590          H  
ATOM   2128 2HB  GLU A 133     -54.599  28.820 -12.441  1.00 21.590          H  
ATOM   2129 1HG  GLU A 133     -54.600  31.264 -12.680  1.00 21.590          H  
ATOM   2130 2HG  GLU A 133     -54.066  31.108 -14.351  1.00 21.590          H  
ATOM   2131  N   MET A 134     -51.690  27.124 -13.283  1.00 12.500          N  
ATOM   2132  CA  MET A 134     -51.283  25.739 -13.029  1.00 12.430          C  
ATOM   2133  C   MET A 134     -50.030  25.609 -12.170  1.00 12.100          C  
ATOM   2134  O   MET A 134     -49.857  24.583 -11.502  1.00 12.300          O  
ATOM   2135  CB  MET A 134     -51.043  24.986 -14.326  1.00 17.430          C  
ATOM   2136  CG  MET A 134     -52.245  24.673 -15.165  1.00 17.430          C  
ATOM   2137  SD  MET A 134     -51.820  23.556 -16.542  1.00 17.430          S  
ATOM   2138  CE  MET A 134     -50.905  24.618 -17.675  1.00 17.430          C  
ATOM   2139  H   MET A 134     -51.787  27.438 -14.235  1.00 15.000          H  
ATOM   2140  HA  MET A 134     -52.092  25.247 -12.491  1.00 14.920          H  
ATOM   2141 1HB  MET A 134     -50.384  25.552 -14.923  1.00 20.920          H  
ATOM   2142 2HB  MET A 134     -50.559  24.037 -14.104  1.00 20.920          H  
ATOM   2143 1HG  MET A 134     -53.008  24.195 -14.550  1.00 20.920          H  
ATOM   2144 2HG  MET A 134     -52.661  25.592 -15.575  1.00 20.920          H  
ATOM   2145 1HE  MET A 134     -50.602  24.043 -18.547  1.00 20.920          H  
ATOM   2146 2HE  MET A 134     -51.535  25.449 -17.992  1.00 20.920          H  
ATOM   2147 3HE  MET A 134     -50.026  25.006 -17.194  1.00 20.920          H  
ATOM   2148  N   VAL A 135     -49.185  26.652 -12.151  1.00 11.760          N  
ATOM   2149  CA  VAL A 135     -47.924  26.688 -11.418  1.00 11.560          C  
ATOM   2150  C   VAL A 135     -48.086  26.321  -9.952  1.00 11.950          C  
ATOM   2151  O   VAL A 135     -47.126  25.912  -9.300  1.00 11.980          O  
ATOM   2152  CB  VAL A 135     -47.231  28.070 -11.552  1.00 16.260          C  
ATOM   2153  CG1 VAL A 135     -48.008  29.147 -10.773  1.00 16.260          C  
ATOM   2154  CG2 VAL A 135     -45.769  27.968 -11.085  1.00 16.260          C  
ATOM   2155  H   VAL A 135     -49.382  27.457 -12.744  1.00 14.110          H  
ATOM   2156  HA  VAL A 135     -47.274  25.978 -11.890  1.00 13.870          H  
ATOM   2157  HB  VAL A 135     -47.227  28.357 -12.583  1.00 19.520          H  
ATOM   2158 1HG1 VAL A 135     -47.521  30.112 -10.909  1.00 19.520          H  
ATOM   2159 2HG1 VAL A 135     -49.032  29.207 -11.158  1.00 19.520          H  
ATOM   2160 3HG1 VAL A 135     -48.033  28.912  -9.713  1.00 19.520          H  
ATOM   2161 1HG2 VAL A 135     -45.286  28.932 -11.220  1.00 19.520          H  
ATOM   2162 2HG2 VAL A 135     -45.711  27.691 -10.039  1.00 19.520          H  
ATOM   2163 3HG2 VAL A 135     -45.253  27.219 -11.683  1.00 19.520          H  
ATOM   2164  N   LYS A 136     -49.299  26.433  -9.413  1.00 12.400          N  
ATOM   2165  CA  LYS A 136     -49.534  26.095  -8.019  1.00 12.960          C  
ATOM   2166  C   LYS A 136     -49.111  24.644  -7.701  1.00 13.200          C  
ATOM   2167  O   LYS A 136     -48.860  24.314  -6.542  1.00 13.670          O  
ATOM   2168  CB  LYS A 136     -51.014  26.307  -7.693  1.00 17.920          C  
ATOM   2169  CG  LYS A 136     -51.967  25.335  -8.405  1.00 17.920          C  
ATOM   2170  CD  LYS A 136     -53.422  25.673  -8.124  1.00 17.920          C  
ATOM   2171  CE  LYS A 136     -54.361  24.695  -8.820  1.00 17.920          C  
ATOM   2172  NZ  LYS A 136     -55.793  25.039  -8.591  1.00 17.920          N  
ATOM   2173  H   LYS A 136     -50.071  26.782  -9.998  1.00 14.880          H  
ATOM   2174  HA  LYS A 136     -48.937  26.764  -7.401  1.00 15.550          H  
ATOM   2175 1HB  LYS A 136     -51.167  26.207  -6.620  1.00 21.500          H  
ATOM   2176 2HB  LYS A 136     -51.302  27.320  -7.978  1.00 21.500          H  
ATOM   2177 1HG  LYS A 136     -51.793  25.374  -9.483  1.00 21.500          H  
ATOM   2178 2HG  LYS A 136     -51.781  24.321  -8.061  1.00 21.500          H  
ATOM   2179 1HD  LYS A 136     -53.602  25.645  -7.050  1.00 21.500          H  
ATOM   2180 2HD  LYS A 136     -53.630  26.681  -8.488  1.00 21.500          H  
ATOM   2181 1HE  LYS A 136     -54.159  24.713  -9.892  1.00 21.500          H  
ATOM   2182 2HE  LYS A 136     -54.174  23.690  -8.442  1.00 21.500          H  
ATOM   2183 1HZ  LYS A 136     -56.382  24.370  -9.069  1.00 21.500          H  
ATOM   2184 2HZ  LYS A 136     -55.994  25.016  -7.601  1.00 21.500          H  
ATOM   2185 3HZ  LYS A 136     -55.975  25.966  -8.951  1.00 21.500          H  
ATOM   2186  N   ASN A 137     -49.052  23.781  -8.729  1.00 13.030          N  
ATOM   2187  CA  ASN A 137     -48.644  22.391  -8.571  1.00 13.380          C  
ATOM   2188  C   ASN A 137     -47.585  22.010  -9.621  1.00 13.070          C  
ATOM   2189  O   ASN A 137     -47.529  20.863 -10.074  1.00 13.250          O  
ATOM   2190  CB  ASN A 137     -49.852  21.470  -8.660  1.00 18.590          C  
ATOM   2191  CG  ASN A 137     -49.611  20.088  -8.078  1.00 18.590          C  
ATOM   2192  OD1 ASN A 137     -48.887  19.925  -7.087  1.00 18.590          O  
ATOM   2193  ND2 ASN A 137     -50.219  19.091  -8.678  1.00 18.590          N  
ATOM   2194  H   ASN A 137     -49.288  24.123  -9.666  1.00 15.640          H  
ATOM   2195  HA  ASN A 137     -48.181  22.274  -7.592  1.00 16.060          H  
ATOM   2196 1HB  ASN A 137     -50.689  21.931  -8.135  1.00 22.310          H  
ATOM   2197 2HB  ASN A 137     -50.144  21.366  -9.705  1.00 22.310          H  
ATOM   2198 1HD2 ASN A 137     -50.101  18.156  -8.340  1.00 22.310          H  
ATOM   2199 2HD2 ASN A 137     -50.794  19.265  -9.475  1.00 22.310          H  
ATOM   2200  N   PHE A 138     -46.742  22.967 -10.019  1.00 12.730          N  
ATOM   2201  CA  PHE A 138     -45.718  22.697 -11.030  1.00 12.520          C  
ATOM   2202  C   PHE A 138     -44.322  22.648 -10.444  1.00 12.500          C  
ATOM   2203  O   PHE A 138     -43.944  23.499  -9.639  1.00 12.780          O  
ATOM   2204  CB  PHE A 138     -45.746  23.760 -12.122  1.00 17.610          C  
ATOM   2205  CG  PHE A 138     -44.725  23.598 -13.175  1.00 17.610          C  
ATOM   2206  CD1 PHE A 138     -44.882  22.655 -14.158  1.00 17.610          C  
ATOM   2207  CD2 PHE A 138     -43.599  24.391 -13.190  1.00 17.610          C  
ATOM   2208  CE1 PHE A 138     -43.941  22.493 -15.130  1.00 17.610          C  
ATOM   2209  CE2 PHE A 138     -42.657  24.226 -14.170  1.00 17.610          C  
ATOM   2210  CZ  PHE A 138     -42.832  23.274 -15.134  1.00 17.610          C  
ATOM   2211  H   PHE A 138     -46.822  23.908  -9.616  1.00 15.280          H  
ATOM   2212  HA  PHE A 138     -45.928  21.729 -11.483  1.00 15.020          H  
ATOM   2213 1HB  PHE A 138     -46.729  23.788 -12.587  1.00 21.130          H  
ATOM   2214 2HB  PHE A 138     -45.560  24.709 -11.647  1.00 21.130          H  
ATOM   2215  HD1 PHE A 138     -45.770  22.027 -14.156  1.00 21.130          H  
ATOM   2216  HD2 PHE A 138     -43.460  25.144 -12.410  1.00 21.130          H  
ATOM   2217  HE1 PHE A 138     -44.079  21.740 -15.902  1.00 21.130          H  
ATOM   2218  HE2 PHE A 138     -41.762  24.843 -14.184  1.00 21.130          H  
ATOM   2219  HZ  PHE A 138     -42.081  23.142 -15.907  1.00 21.130          H  
ATOM   2220  N   ILE A 139     -43.537  21.677 -10.887  1.00 12.310          N  
ATOM   2221  CA  ILE A 139     -42.167  21.563 -10.442  1.00 12.390          C  
ATOM   2222  C   ILE A 139     -41.260  22.398 -11.360  1.00 11.830          C  
ATOM   2223  O   ILE A 139     -41.089  22.037 -12.519  1.00 11.640          O  
ATOM   2224  CB  ILE A 139     -41.716  20.092 -10.495  1.00 17.310          C  
ATOM   2225  CG1 ILE A 139     -42.684  19.183  -9.668  1.00 17.310          C  
ATOM   2226  CG2 ILE A 139     -40.257  19.938 -10.020  1.00 17.310          C  
ATOM   2227  CD1 ILE A 139     -42.827  19.516  -8.183  1.00 17.310          C  
ATOM   2228  H   ILE A 139     -43.920  20.992 -11.524  1.00 14.770          H  
ATOM   2229  HA  ILE A 139     -42.132  21.909  -9.424  1.00 14.870          H  
ATOM   2230  HB  ILE A 139     -41.780  19.760 -11.527  1.00 20.780          H  
ATOM   2231 1HG1 ILE A 139     -43.673  19.243 -10.113  1.00 20.780          H  
ATOM   2232 2HG1 ILE A 139     -42.334  18.156  -9.756  1.00 20.780          H  
ATOM   2233 1HG2 ILE A 139     -39.958  18.895 -10.101  1.00 20.780          H  
ATOM   2234 2HG2 ILE A 139     -39.615  20.533 -10.638  1.00 20.780          H  
ATOM   2235 3HG2 ILE A 139     -40.156  20.256  -8.990  1.00 20.780          H  
ATOM   2236 1HD1 ILE A 139     -43.526  18.812  -7.731  1.00 20.780          H  
ATOM   2237 2HD1 ILE A 139     -41.869  19.434  -7.678  1.00 20.780          H  
ATOM   2238 3HD1 ILE A 139     -43.217  20.523  -8.056  1.00 20.780          H  
ATOM   2239  N   PRO A 140     -40.564  23.432 -10.841  1.00 11.660          N  
ATOM   2240  CA  PRO A 140     -39.762  24.416 -11.570  1.00 11.320          C  
ATOM   2241  C   PRO A 140     -38.550  23.866 -12.324  1.00 10.920          C  
ATOM   2242  O   PRO A 140     -37.936  24.588 -13.106  1.00 10.370          O  
ATOM   2243  CB  PRO A 140     -39.316  25.378 -10.460  1.00 16.980          C  
ATOM   2244  CG  PRO A 140     -39.352  24.571  -9.194  1.00 16.980          C  
ATOM   2245  CD  PRO A 140     -40.507  23.616  -9.365  1.00 16.980          C  
ATOM   2246  HA  PRO A 140     -40.422  24.944 -12.270  1.00 13.580          H  
ATOM   2247 1HB  PRO A 140     -38.311  25.764 -10.689  1.00 20.380          H  
ATOM   2248 2HB  PRO A 140     -39.991  26.246 -10.429  1.00 20.380          H  
ATOM   2249 1HG  PRO A 140     -38.388  24.059  -9.043  1.00 20.380          H  
ATOM   2250 2HG  PRO A 140     -39.489  25.241  -8.330  1.00 20.380          H  
ATOM   2251 1HD  PRO A 140     -40.232  22.691  -8.845  1.00 20.380          H  
ATOM   2252 2HD  PRO A 140     -41.449  24.059  -8.985  1.00 20.380          H  
ATOM   2253  N   SER A 141     -38.138  22.649 -12.001  1.00 11.340          N  
ATOM   2254  CA  SER A 141     -36.981  22.023 -12.617  1.00 11.200          C  
ATOM   2255  C   SER A 141     -37.084  21.838 -14.128  1.00 10.910          C  
ATOM   2256  O   SER A 141     -38.050  21.258 -14.649  1.00 10.840          O  
ATOM   2257  CB  SER A 141     -36.761  20.677 -11.961  1.00 15.740          C  
ATOM   2258  OG  SER A 141     -35.775  19.932 -12.617  1.00 15.740          O  
ATOM   2259  H   SER A 141     -38.671  22.116 -11.336  1.00 13.610          H  
ATOM   2260  HA  SER A 141     -36.117  22.657 -12.414  1.00 13.440          H  
ATOM   2261 1HB  SER A 141     -36.471  20.832 -10.925  1.00 18.880          H  
ATOM   2262 2HB  SER A 141     -37.688  20.129 -11.954  1.00 18.880          H  
ATOM   2263  HG  SER A 141     -35.608  19.169 -12.041  1.00 18.880          H  
ATOM   2264  N   GLU A 142     -36.030  22.276 -14.827  1.00 10.820          N  
ATOM   2265  CA  GLU A 142     -35.958  22.150 -16.277  1.00 10.610          C  
ATOM   2266  C   GLU A 142     -35.957  20.673 -16.647  1.00  9.920          C  
ATOM   2267  O   GLU A 142     -36.635  20.248 -17.586  1.00  9.780          O  
ATOM   2268  CB  GLU A 142     -34.669  22.816 -16.786  1.00 14.940          C  
ATOM   2269  CG  GLU A 142     -34.635  24.348 -16.635  1.00 14.940          C  
ATOM   2270  CD  GLU A 142     -33.289  24.979 -16.968  1.00 14.940          C  
ATOM   2271  OE1 GLU A 142     -32.394  24.257 -17.323  1.00 14.940          O  
ATOM   2272  OE2 GLU A 142     -33.159  26.192 -16.840  1.00 14.940          O  
ATOM   2273  H   GLU A 142     -35.282  22.741 -14.331  1.00 12.980          H  
ATOM   2274  HA  GLU A 142     -36.827  22.629 -16.726  1.00 12.730          H  
ATOM   2275 1HB  GLU A 142     -33.812  22.403 -16.255  1.00 17.930          H  
ATOM   2276 2HB  GLU A 142     -34.540  22.586 -17.844  1.00 17.930          H  
ATOM   2277 1HG  GLU A 142     -35.363  24.754 -17.321  1.00 17.930          H  
ATOM   2278 2HG  GLU A 142     -34.936  24.623 -15.626  1.00 17.930          H  
ATOM   2279  N   LEU A 143     -35.216  19.885 -15.862  1.00  9.580          N  
ATOM   2280  CA  LEU A 143     -35.112  18.456 -16.090  1.00  8.950          C  
ATOM   2281  C   LEU A 143     -36.419  17.748 -15.826  1.00  8.800          C  
ATOM   2282  O   LEU A 143     -36.818  16.894 -16.606  1.00  8.480          O  
ATOM   2283  CB  LEU A 143     -34.005  17.859 -15.217  1.00 12.780          C  
ATOM   2284  CG  LEU A 143     -32.557  18.245 -15.593  1.00 12.780          C  
ATOM   2285  CD1 LEU A 143     -31.629  17.786 -14.479  1.00 12.780          C  
ATOM   2286  CD2 LEU A 143     -32.158  17.567 -16.935  1.00 12.780          C  
ATOM   2287  H   LEU A 143     -34.700  20.319 -15.109  1.00 11.500          H  
ATOM   2288  HA  LEU A 143     -34.869  18.300 -17.134  1.00 10.740          H  
ATOM   2289 1HB  LEU A 143     -34.175  18.173 -14.190  1.00 15.340          H  
ATOM   2290 2HB  LEU A 143     -34.082  16.774 -15.255  1.00 15.340          H  
ATOM   2291  HG  LEU A 143     -32.474  19.328 -15.693  1.00 15.340          H  
ATOM   2292 1HD1 LEU A 143     -30.602  18.052 -14.723  1.00 15.340          H  
ATOM   2293 2HD1 LEU A 143     -31.910  18.269 -13.540  1.00 15.340          H  
ATOM   2294 3HD1 LEU A 143     -31.698  16.725 -14.356  1.00 15.340          H  
ATOM   2295 1HD2 LEU A 143     -31.130  17.837 -17.179  1.00 15.340          H  
ATOM   2296 2HD2 LEU A 143     -32.230  16.487 -16.837  1.00 15.340          H  
ATOM   2297 3HD2 LEU A 143     -32.802  17.893 -17.743  1.00 15.340          H  
ATOM   2298  N   GLU A 144     -37.154  18.134 -14.786  1.00  9.100          N  
ATOM   2299  CA  GLU A 144     -38.406  17.417 -14.542  1.00  8.980          C  
ATOM   2300  C   GLU A 144     -39.338  17.591 -15.741  1.00  9.140          C  
ATOM   2301  O   GLU A 144     -39.959  16.625 -16.200  1.00  8.850          O  
ATOM   2302  CB  GLU A 144     -39.089  17.932 -13.269  1.00 12.620          C  
ATOM   2303  CG  GLU A 144     -40.390  17.217 -12.847  1.00 12.620          C  
ATOM   2304  CD  GLU A 144     -40.214  15.820 -12.370  1.00 12.620          C  
ATOM   2305  OE1 GLU A 144     -39.094  15.399 -12.211  1.00 12.620          O  
ATOM   2306  OE2 GLU A 144     -41.214  15.200 -12.075  1.00 12.620          O  
ATOM   2307  H   GLU A 144     -36.810  18.851 -14.148  1.00 10.920          H  
ATOM   2308  HA  GLU A 144     -38.187  16.355 -14.423  1.00 10.780          H  
ATOM   2309 1HB  GLU A 144     -38.395  17.856 -12.437  1.00 15.140          H  
ATOM   2310 2HB  GLU A 144     -39.328  18.992 -13.396  1.00 15.140          H  
ATOM   2311 1HG  GLU A 144     -40.853  17.771 -12.062  1.00 15.140          H  
ATOM   2312 2HG  GLU A 144     -41.071  17.219 -13.693  1.00 15.140          H  
ATOM   2313  N   SER A 145     -39.401  18.811 -16.292  1.00  9.660          N  
ATOM   2314  CA  SER A 145     -40.257  19.050 -17.448  1.00  9.990          C  
ATOM   2315  C   SER A 145     -39.825  18.200 -18.643  1.00  9.680          C  
ATOM   2316  O   SER A 145     -40.653  17.590 -19.325  1.00  9.770          O  
ATOM   2317  CB  SER A 145     -40.241  20.506 -17.829  1.00 13.850          C  
ATOM   2318  OG  SER A 145     -41.067  20.735 -18.944  1.00 13.850          O  
ATOM   2319  H   SER A 145     -38.884  19.591 -15.862  1.00 11.590          H  
ATOM   2320  HA  SER A 145     -41.275  18.771 -17.182  1.00 11.990          H  
ATOM   2321 1HB  SER A 145     -40.581  21.104 -16.982  1.00 16.620          H  
ATOM   2322 2HB  SER A 145     -39.216  20.809 -18.055  1.00 16.620          H  
ATOM   2323  HG  SER A 145     -40.976  21.658 -19.160  1.00 16.620          H  
ATOM   2324  N   ILE A 146     -38.514  18.161 -18.902  1.00  9.370          N  
ATOM   2325  CA  ILE A 146     -37.969  17.401 -20.018  1.00  9.100          C  
ATOM   2326  C   ILE A 146     -38.175  15.904 -19.878  1.00  8.590          C  
ATOM   2327  O   ILE A 146     -38.641  15.250 -20.814  1.00  8.620          O  
ATOM   2328  CB  ILE A 146     -36.451  17.661 -20.151  1.00 12.850          C  
ATOM   2329  CG1 ILE A 146     -36.219  19.125 -20.579  1.00 12.850          C  
ATOM   2330  CG2 ILE A 146     -35.805  16.651 -21.162  1.00 12.850          C  
ATOM   2331  CD1 ILE A 146     -34.785  19.610 -20.416  1.00 12.850          C  
ATOM   2332  H   ILE A 146     -37.881  18.719 -18.318  1.00 11.240          H  
ATOM   2333  HA  ILE A 146     -38.469  17.731 -20.927  1.00 10.920          H  
ATOM   2334  HB  ILE A 146     -35.986  17.537 -19.175  1.00 15.420          H  
ATOM   2335 1HG1 ILE A 146     -36.497  19.228 -21.627  1.00 15.420          H  
ATOM   2336 2HG1 ILE A 146     -36.867  19.769 -19.993  1.00 15.420          H  
ATOM   2337 1HG2 ILE A 146     -34.741  16.833 -21.239  1.00 15.420          H  
ATOM   2338 2HG2 ILE A 146     -35.947  15.624 -20.837  1.00 15.420          H  
ATOM   2339 3HG2 ILE A 146     -36.266  16.780 -22.143  1.00 15.420          H  
ATOM   2340 1HD1 ILE A 146     -34.722  20.649 -20.737  1.00 15.420          H  
ATOM   2341 2HD1 ILE A 146     -34.499  19.542 -19.365  1.00 15.420          H  
ATOM   2342 3HD1 ILE A 146     -34.107  19.014 -21.013  1.00 15.420          H  
ATOM   2343  N   LEU A 147     -37.835  15.350 -18.722  1.00  8.180          N  
ATOM   2344  CA  LEU A 147     -37.927  13.917 -18.513  1.00  7.670          C  
ATOM   2345  C   LEU A 147     -39.354  13.402 -18.626  1.00  7.750          C  
ATOM   2346  O   LEU A 147     -39.590  12.335 -19.210  1.00  7.590          O  
ATOM   2347  CB  LEU A 147     -37.341  13.545 -17.157  1.00 10.940          C  
ATOM   2348  CG  LEU A 147     -35.851  13.191 -17.103  1.00 10.940          C  
ATOM   2349  CD1 LEU A 147     -34.950  14.362 -17.542  1.00 10.940          C  
ATOM   2350  CD2 LEU A 147     -35.572  12.719 -15.704  1.00 10.940          C  
ATOM   2351  H   LEU A 147     -37.478  15.944 -17.975  1.00  9.820          H  
ATOM   2352  HA  LEU A 147     -37.332  13.434 -19.278  1.00  9.200          H  
ATOM   2353 1HB  LEU A 147     -37.523  14.370 -16.462  1.00 13.130          H  
ATOM   2354 2HB  LEU A 147     -37.860  12.688 -16.803  1.00 13.130          H  
ATOM   2355  HG  LEU A 147     -35.658  12.407 -17.776  1.00 13.130          H  
ATOM   2356 1HD1 LEU A 147     -33.916  14.047 -17.500  1.00 13.130          H  
ATOM   2357 2HD1 LEU A 147     -35.185  14.656 -18.559  1.00 13.130          H  
ATOM   2358 3HD1 LEU A 147     -35.093  15.203 -16.884  1.00 13.130          H  
ATOM   2359 1HD2 LEU A 147     -34.556  12.404 -15.611  1.00 13.130          H  
ATOM   2360 2HD2 LEU A 147     -35.772  13.525 -14.994  1.00 13.130          H  
ATOM   2361 3HD2 LEU A 147     -36.228  11.875 -15.491  1.00 13.130          H  
ATOM   2362  N   LYS A 148     -40.324  14.176 -18.126  1.00  8.090          N  
ATOM   2363  CA  LYS A 148     -41.735  13.801 -18.194  1.00  8.220          C  
ATOM   2364  C   LYS A 148     -42.259  13.652 -19.622  1.00  8.490          C  
ATOM   2365  O   LYS A 148     -43.325  13.057 -19.834  1.00  8.460          O  
ATOM   2366  CB  LYS A 148     -42.621  14.783 -17.441  1.00 11.460          C  
ATOM   2367  CG  LYS A 148     -42.530  14.686 -15.925  1.00 11.460          C  
ATOM   2368  CD  LYS A 148     -43.328  15.791 -15.229  1.00 11.460          C  
ATOM   2369  CE  LYS A 148     -44.850  15.594 -15.357  1.00 11.460          C  
ATOM   2370  NZ  LYS A 148     -45.608  16.602 -14.567  1.00 11.460          N  
ATOM   2371  H   LYS A 148     -40.076  15.041 -17.632  1.00  9.710          H  
ATOM   2372  HA  LYS A 148     -41.836  12.834 -17.708  1.00  9.860          H  
ATOM   2373 1HB  LYS A 148     -42.343  15.804 -17.729  1.00 13.750          H  
ATOM   2374 2HB  LYS A 148     -43.647  14.623 -17.746  1.00 13.750          H  
ATOM   2375 1HG  LYS A 148     -42.904  13.714 -15.602  1.00 13.750          H  
ATOM   2376 2HG  LYS A 148     -41.494  14.768 -15.615  1.00 13.750          H  
ATOM   2377 1HD  LYS A 148     -43.059  15.799 -14.170  1.00 13.750          H  
ATOM   2378 2HD  LYS A 148     -43.050  16.754 -15.659  1.00 13.750          H  
ATOM   2379 1HE  LYS A 148     -45.145  15.688 -16.397  1.00 13.750          H  
ATOM   2380 2HE  LYS A 148     -45.111  14.597 -15.002  1.00 13.750          H  
ATOM   2381 1HZ  LYS A 148     -46.600  16.442 -14.673  1.00 13.750          H  
ATOM   2382 2HZ  LYS A 148     -45.355  16.519 -13.592  1.00 13.750          H  
ATOM   2383 3HZ  LYS A 148     -45.383  17.527 -14.898  1.00 13.750          H  
ATOM   2384  N   LYS A 149     -41.559  14.240 -20.595  1.00  8.840          N  
ATOM   2385  CA  LYS A 149     -41.952  14.162 -21.984  1.00  9.220          C  
ATOM   2386  C   LYS A 149     -41.053  13.146 -22.681  1.00  8.960          C  
ATOM   2387  O   LYS A 149     -41.522  12.338 -23.478  1.00  8.900          O  
ATOM   2388  CB  LYS A 149     -41.838  15.532 -22.645  1.00 12.760          C  
ATOM   2389  CG  LYS A 149     -42.829  16.554 -22.109  1.00 12.760          C  
ATOM   2390  CD  LYS A 149     -42.680  17.901 -22.803  1.00 12.760          C  
ATOM   2391  CE  LYS A 149     -43.660  18.922 -22.245  1.00 12.760          C  
ATOM   2392  NZ  LYS A 149     -43.497  20.258 -22.886  1.00 12.760          N  
ATOM   2393  H   LYS A 149     -40.673  14.697 -20.377  1.00 10.610          H  
ATOM   2394  HA  LYS A 149     -42.981  13.811 -22.049  1.00 11.060          H  
ATOM   2395 1HB  LYS A 149     -40.831  15.927 -22.474  1.00 15.310          H  
ATOM   2396 2HB  LYS A 149     -41.980  15.437 -23.719  1.00 15.310          H  
ATOM   2397 1HG  LYS A 149     -43.843  16.181 -22.246  1.00 15.310          H  
ATOM   2398 2HG  LYS A 149     -42.652  16.689 -21.038  1.00 15.310          H  
ATOM   2399 1HD  LYS A 149     -41.662  18.270 -22.647  1.00 15.310          H  
ATOM   2400 2HD  LYS A 149     -42.850  17.786 -23.872  1.00 15.310          H  
ATOM   2401 1HE  LYS A 149     -44.676  18.570 -22.415  1.00 15.310          H  
ATOM   2402 2HE  LYS A 149     -43.495  19.023 -21.171  1.00 15.310          H  
ATOM   2403 1HZ  LYS A 149     -44.161  20.906 -22.489  1.00 15.310          H  
ATOM   2404 2HZ  LYS A 149     -42.557  20.593 -22.718  1.00 15.310          H  
ATOM   2405 3HZ  LYS A 149     -43.656  20.181 -23.881  1.00 15.310          H  
ATOM   2406  N   GLY A 150     -39.758  13.151 -22.332  1.00  8.870          N  
ATOM   2407  CA  GLY A 150     -38.770  12.265 -22.926  1.00  8.730          C  
ATOM   2408  C   GLY A 150     -39.145  10.795 -22.739  1.00  8.780          C  
ATOM   2409  O   GLY A 150     -38.935   9.963 -23.619  1.00  8.890          O  
ATOM   2410  H   GLY A 150     -39.420  13.843 -21.669  1.00 10.640          H  
ATOM   2411 1HA  GLY A 150     -38.669  12.496 -23.983  1.00 10.480          H  
ATOM   2412 2HA  GLY A 150     -37.802  12.461 -22.469  1.00 10.480          H  
ATOM   2413  N   ARG A 151     -39.793  10.482 -21.627  1.00  8.730          N  
ATOM   2414  CA  ARG A 151     -40.244   9.126 -21.345  1.00  8.810          C  
ATOM   2415  C   ARG A 151     -41.244   8.577 -22.389  1.00  9.090          C  
ATOM   2416  O   ARG A 151     -41.509   7.376 -22.418  1.00  8.880          O  
ATOM   2417  CB  ARG A 151     -40.856   9.045 -19.959  1.00 12.300          C  
ATOM   2418  CG  ARG A 151     -42.118   9.851 -19.747  1.00 12.300          C  
ATOM   2419  CD  ARG A 151     -42.593   9.751 -18.351  1.00 12.300          C  
ATOM   2420  NE  ARG A 151     -43.660  10.694 -18.055  1.00 12.300          N  
ATOM   2421  CZ  ARG A 151     -44.384  10.711 -16.912  1.00 12.300          C  
ATOM   2422  NH1 ARG A 151     -44.178   9.812 -15.964  1.00 12.300          N  
ATOM   2423  NH2 ARG A 151     -45.309  11.640 -16.744  1.00 12.300          N  
ATOM   2424  H   ARG A 151     -39.900  11.206 -20.907  1.00 10.480          H  
ATOM   2425  HA  ARG A 151     -39.368   8.478 -21.349  1.00 10.570          H  
ATOM   2426 1HB  ARG A 151     -41.073   8.015 -19.735  1.00 14.760          H  
ATOM   2427 2HB  ARG A 151     -40.124   9.394 -19.227  1.00 14.760          H  
ATOM   2428 1HG  ARG A 151     -41.922  10.887 -19.978  1.00 14.760          H  
ATOM   2429 2HG  ARG A 151     -42.905   9.480 -20.395  1.00 14.760          H  
ATOM   2430 1HD  ARG A 151     -42.971   8.748 -18.183  1.00 14.760          H  
ATOM   2431 2HD  ARG A 151     -41.785   9.942 -17.687  1.00 14.760          H  
ATOM   2432  HE  ARG A 151     -43.836  11.441 -18.751  1.00 14.760          H  
ATOM   2433 1HH1 ARG A 151     -43.483   9.091 -16.078  1.00 14.760          H  
ATOM   2434 2HH1 ARG A 151     -44.724   9.829 -15.113  1.00 14.760          H  
ATOM   2435 1HH2 ARG A 151     -45.480  12.330 -17.468  1.00 14.760          H  
ATOM   2436 2HH2 ARG A 151     -45.854  11.659 -15.897  1.00 14.760          H  
ATOM   2437  N   ARG A 152     -41.845   9.452 -23.210  1.00  9.620          N  
ATOM   2438  CA  ARG A 152     -42.796   9.036 -24.237  1.00 10.000          C  
ATOM   2439  C   ARG A 152     -42.121   8.834 -25.607  1.00 10.550          C  
ATOM   2440  O   ARG A 152     -42.766   8.434 -26.587  1.00 10.960          O  
ATOM   2441  CB  ARG A 152     -43.891  10.080 -24.364  1.00 13.850          C  
ATOM   2442  CG  ARG A 152     -44.753  10.240 -23.121  1.00 13.850          C  
ATOM   2443  CD  ARG A 152     -45.721  11.356 -23.238  1.00 13.850          C  
ATOM   2444  NE  ARG A 152     -46.739  11.109 -24.257  1.00 13.850          N  
ATOM   2445  CZ  ARG A 152     -47.629  12.026 -24.700  1.00 13.850          C  
ATOM   2446  NH1 ARG A 152     -47.626  13.251 -24.209  1.00 13.850          N  
ATOM   2447  NH2 ARG A 152     -48.509  11.691 -25.632  1.00 13.850          N  
ATOM   2448  H   ARG A 152     -41.607  10.445 -23.155  1.00 11.540          H  
ATOM   2449  HA  ARG A 152     -43.243   8.091 -23.930  1.00 12.000          H  
ATOM   2450 1HB  ARG A 152     -43.445  11.048 -24.586  1.00 16.620          H  
ATOM   2451 2HB  ARG A 152     -44.543   9.822 -25.197  1.00 16.620          H  
ATOM   2452 1HG  ARG A 152     -45.300   9.319 -22.933  1.00 16.620          H  
ATOM   2453 2HG  ARG A 152     -44.106  10.458 -22.272  1.00 16.620          H  
ATOM   2454 1HD  ARG A 152     -46.217  11.497 -22.279  1.00 16.620          H  
ATOM   2455 2HD  ARG A 152     -45.174  12.263 -23.504  1.00 16.620          H  
ATOM   2456  HE  ARG A 152     -46.781  10.182 -24.661  1.00 16.620          H  
ATOM   2457 1HH1 ARG A 152     -46.960  13.512 -23.496  1.00 16.620          H  
ATOM   2458 2HH1 ARG A 152     -48.293  13.933 -24.543  1.00 16.620          H  
ATOM   2459 1HH2 ARG A 152     -48.513  10.753 -26.010  1.00 16.620          H  
ATOM   2460 2HH2 ARG A 152     -49.176  12.370 -25.968  1.00 16.620          H  
ATOM   2461  N   LYS A 153     -40.817   9.098 -25.697  1.00 10.640          N  
ATOM   2462  CA  LYS A 153     -40.098   8.982 -26.960  1.00 11.220          C  
ATOM   2463  C   LYS A 153     -39.689   7.539 -27.187  1.00 11.190          C  
ATOM   2464  O   LYS A 153     -38.526   7.154 -27.060  1.00 11.140          O  
ATOM   2465  CB  LYS A 153     -38.889   9.910 -26.991  1.00 15.480          C  
ATOM   2466  CG  LYS A 153     -39.204  11.408 -26.787  1.00 15.480          C  
ATOM   2467  CD  LYS A 153     -40.038  12.006 -27.920  1.00 15.480          C  
ATOM   2468  CE  LYS A 153     -40.242  13.506 -27.717  1.00 15.480          C  
ATOM   2469  NZ  LYS A 153     -41.083  14.109 -28.797  1.00 15.480          N  
ATOM   2470  H   LYS A 153     -40.299   9.387 -24.863  1.00 12.770          H  
ATOM   2471  HA  LYS A 153     -40.768   9.255 -27.772  1.00 13.460          H  
ATOM   2472 1HB  LYS A 153     -38.185   9.607 -26.220  1.00 18.570          H  
ATOM   2473 2HB  LYS A 153     -38.395   9.809 -27.943  1.00 18.570          H  
ATOM   2474 1HG  LYS A 153     -39.766  11.520 -25.860  1.00 18.570          H  
ATOM   2475 2HG  LYS A 153     -38.270  11.961 -26.694  1.00 18.570          H  
ATOM   2476 1HD  LYS A 153     -39.544  11.829 -28.877  1.00 18.570          H  
ATOM   2477 2HD  LYS A 153     -41.019  11.536 -27.938  1.00 18.570          H  
ATOM   2478 1HE  LYS A 153     -40.729  13.670 -26.754  1.00 18.570          H  
ATOM   2479 2HE  LYS A 153     -39.271  14.000 -27.709  1.00 18.570          H  
ATOM   2480 1HZ  LYS A 153     -41.195  15.099 -28.627  1.00 18.570          H  
ATOM   2481 2HZ  LYS A 153     -40.635  13.972 -29.693  1.00 18.570          H  
ATOM   2482 3HZ  LYS A 153     -41.992  13.666 -28.806  1.00 18.570          H  
ATOM   2483  N   ASN A 154     -40.679   6.751 -27.566  1.00 11.310          N  
ATOM   2484  CA  ASN A 154     -40.564   5.306 -27.712  1.00 11.450          C  
ATOM   2485  C   ASN A 154     -39.533   4.901 -28.764  1.00 11.240          C  
ATOM   2486  O   ASN A 154     -38.971   3.806 -28.726  1.00 11.480          O  
ATOM   2487  CB  ASN A 154     -41.922   4.752 -28.075  1.00 15.970          C  
ATOM   2488  CG  ASN A 154     -42.907   4.854 -26.937  1.00 15.970          C  
ATOM   2489  OD1 ASN A 154     -42.564   4.935 -25.745  1.00 15.970          O  
ATOM   2490  ND2 ASN A 154     -44.158   4.855 -27.292  1.00 15.970          N  
ATOM   2491  H   ASN A 154     -41.593   7.211 -27.625  1.00 13.570          H  
ATOM   2492  HA  ASN A 154     -40.235   4.889 -26.760  1.00 13.740          H  
ATOM   2493 1HB  ASN A 154     -42.318   5.293 -28.935  1.00 19.170          H  
ATOM   2494 2HB  ASN A 154     -41.821   3.705 -28.362  1.00 19.170          H  
ATOM   2495 1HD2 ASN A 154     -44.876   4.924 -26.600  1.00 19.170          H  
ATOM   2496 2HD2 ASN A 154     -44.407   4.792 -28.258  1.00 19.170          H  
ATOM   2497  N   ASN A 155     -39.298   5.780 -29.730  1.00 10.870          N  
ATOM   2498  CA  ASN A 155     -38.363   5.528 -30.807  1.00 10.690          C  
ATOM   2499  C   ASN A 155     -36.987   6.187 -30.640  1.00  9.990          C  
ATOM   2500  O   ASN A 155     -36.213   6.230 -31.601  1.00  9.740          O  
ATOM   2501  CB  ASN A 155     -39.013   5.958 -32.098  1.00 15.040          C  
ATOM   2502  CG  ASN A 155     -39.319   7.416 -32.068  1.00 15.040          C  
ATOM   2503  OD1 ASN A 155     -39.511   7.976 -30.969  1.00 15.040          O  
ATOM   2504  ND2 ASN A 155     -39.387   8.041 -33.214  1.00 15.040          N  
ATOM   2505  H   ASN A 155     -39.785   6.673 -29.720  1.00 13.040          H  
ATOM   2506  HA  ASN A 155     -38.191   4.452 -30.855  1.00 12.830          H  
ATOM   2507 1HB  ASN A 155     -38.351   5.745 -32.938  1.00 18.050          H  
ATOM   2508 2HB  ASN A 155     -39.936   5.401 -32.249  1.00 18.050          H  
ATOM   2509 1HD2 ASN A 155     -39.600   9.017 -33.240  1.00 18.050          H  
ATOM   2510 2HD2 ASN A 155     -39.232   7.540 -34.066  1.00 18.050          H  
ATOM   2511  N   LYS A 156     -36.666   6.679 -29.440  1.00  9.700          N  
ATOM   2512  CA  LYS A 156     -35.373   7.317 -29.208  1.00  9.070          C  
ATOM   2513  C   LYS A 156     -34.600   6.641 -28.077  1.00  8.780          C  
ATOM   2514  O   LYS A 156     -34.728   7.022 -26.907  1.00  9.040          O  
ATOM   2515  CB  LYS A 156     -35.570   8.799 -28.878  1.00 12.950          C  
ATOM   2516  CG  LYS A 156     -36.315   9.634 -29.939  1.00 12.950          C  
ATOM   2517  CD  LYS A 156     -35.511   9.817 -31.226  1.00 12.950          C  
ATOM   2518  CE  LYS A 156     -36.249  10.709 -32.212  1.00 12.950          C  
ATOM   2519  NZ  LYS A 156     -35.483  10.898 -33.488  1.00 12.950          N  
ATOM   2520  H   LYS A 156     -37.346   6.624 -28.671  1.00 11.640          H  
ATOM   2521  HA  LYS A 156     -34.772   7.224 -30.110  1.00 10.880          H  
ATOM   2522 1HB  LYS A 156     -36.145   8.874 -27.960  1.00 15.540          H  
ATOM   2523 2HB  LYS A 156     -34.605   9.264 -28.701  1.00 15.540          H  
ATOM   2524 1HG  LYS A 156     -37.258   9.149 -30.178  1.00 15.540          H  
ATOM   2525 2HG  LYS A 156     -36.535  10.615 -29.522  1.00 15.540          H  
ATOM   2526 1HD  LYS A 156     -34.540  10.256 -30.997  1.00 15.540          H  
ATOM   2527 2HD  LYS A 156     -35.353   8.848 -31.700  1.00 15.540          H  
ATOM   2528 1HE  LYS A 156     -37.212  10.252 -32.442  1.00 15.540          H  
ATOM   2529 2HE  LYS A 156     -36.420  11.682 -31.755  1.00 15.540          H  
ATOM   2530 1HZ  LYS A 156     -36.012  11.492 -34.112  1.00 15.540          H  
ATOM   2531 2HZ  LYS A 156     -34.592  11.331 -33.288  1.00 15.540          H  
ATOM   2532 3HZ  LYS A 156     -35.329  10.000 -33.928  1.00 15.540          H  
ATOM   2533  N   ASP A 157     -33.713   5.698 -28.427  1.00  8.300          N  
ATOM   2534  CA  ASP A 157     -32.994   4.907 -27.417  1.00  8.020          C  
ATOM   2535  C   ASP A 157     -32.232   5.809 -26.453  1.00  7.690          C  
ATOM   2536  O   ASP A 157     -32.187   5.555 -25.249  1.00  7.430          O  
ATOM   2537  CB  ASP A 157     -31.954   3.994 -28.079  1.00 11.340          C  
ATOM   2538  CG  ASP A 157     -32.517   2.852 -28.926  1.00 11.340          C  
ATOM   2539  OD1 ASP A 157     -33.706   2.590 -28.902  1.00 11.340          O  
ATOM   2540  OD2 ASP A 157     -31.742   2.232 -29.588  1.00 11.340          O  
ATOM   2541  H   ASP A 157     -33.620   5.452 -29.407  1.00  9.960          H  
ATOM   2542  HA  ASP A 157     -33.714   4.312 -26.849  1.00  9.620          H  
ATOM   2543 1HB  ASP A 157     -31.299   4.595 -28.710  1.00 13.610          H  
ATOM   2544 2HB  ASP A 157     -31.322   3.556 -27.302  1.00 13.610          H  
ATOM   2545  N   TRP A 158     -31.669   6.895 -26.988  1.00  7.770          N  
ATOM   2546  CA  TRP A 158     -30.904   7.842 -26.190  1.00  7.560          C  
ATOM   2547  C   TRP A 158     -31.751   8.452 -25.097  1.00  7.280          C  
ATOM   2548  O   TRP A 158     -31.275   8.664 -23.980  1.00  7.520          O  
ATOM   2549  CB  TRP A 158     -30.331   8.978 -27.039  1.00 10.670          C  
ATOM   2550  CG  TRP A 158     -29.534   9.957 -26.210  1.00 10.670          C  
ATOM   2551  CD1 TRP A 158     -28.209   9.864 -25.921  1.00 10.670          C  
ATOM   2552  CD2 TRP A 158     -30.003  11.170 -25.546  1.00 10.670          C  
ATOM   2553  NE1 TRP A 158     -27.822  10.916 -25.130  1.00 10.670          N  
ATOM   2554  CE2 TRP A 158     -28.910  11.720 -24.888  1.00 10.670          C  
ATOM   2555  CE3 TRP A 158     -31.245  11.813 -25.459  1.00 10.670          C  
ATOM   2556  CZ2 TRP A 158     -29.013  12.881 -24.143  1.00 10.670          C  
ATOM   2557  CZ3 TRP A 158     -31.350  12.967 -24.714  1.00 10.670          C  
ATOM   2558  CH2 TRP A 158     -30.262  13.490 -24.071  1.00 10.670          C  
ATOM   2559  H   TRP A 158     -31.755   7.039 -27.985  1.00  9.320          H  
ATOM   2560  HA  TRP A 158     -30.077   7.305 -25.722  1.00  9.070          H  
ATOM   2561 1HB  TRP A 158     -29.684   8.568 -27.812  1.00 12.800          H  
ATOM   2562 2HB  TRP A 158     -31.138   9.516 -27.529  1.00 12.800          H  
ATOM   2563  HD1 TRP A 158     -27.550   9.066 -26.263  1.00 12.800          H  
ATOM   2564  HE1 TRP A 158     -26.887  11.074 -24.781  1.00 12.800          H  
ATOM   2565  HE3 TRP A 158     -32.113  11.411 -25.966  1.00 12.800          H  
ATOM   2566  HZ2 TRP A 158     -28.159  13.316 -23.624  1.00 12.800          H  
ATOM   2567  HZ3 TRP A 158     -32.323  13.452 -24.652  1.00 12.800          H  
ATOM   2568  HH2 TRP A 158     -30.377  14.404 -23.489  1.00 12.800          H  
ATOM   2569  N   THR A 159     -32.982   8.824 -25.441  1.00  6.940          N  
ATOM   2570  CA  THR A 159     -33.859   9.495 -24.508  1.00  6.710          C  
ATOM   2571  C   THR A 159     -34.185   8.562 -23.361  1.00  6.450          C  
ATOM   2572  O   THR A 159     -34.222   8.993 -22.207  1.00  6.210          O  
ATOM   2573  CB  THR A 159     -35.110  10.033 -25.209  1.00  9.490          C  
ATOM   2574  OG1 THR A 159     -34.717  10.993 -26.211  1.00  9.490          O  
ATOM   2575  CG2 THR A 159     -35.968  10.719 -24.224  1.00  9.490          C  
ATOM   2576  H   THR A 159     -33.360   8.553 -26.342  1.00  8.330          H  
ATOM   2577  HA  THR A 159     -33.331  10.350 -24.092  1.00  8.050          H  
ATOM   2578  HB  THR A 159     -35.660   9.217 -25.674  1.00 11.380          H  
ATOM   2579  HG1 THR A 159     -34.268  10.547 -26.923  1.00 11.380          H  
ATOM   2580 1HG2 THR A 159     -36.830  11.103 -24.744  1.00 11.380          H  
ATOM   2581 2HG2 THR A 159     -36.289  10.019 -23.459  1.00 11.380          H  
ATOM   2582 3HG2 THR A 159     -35.421  11.537 -23.763  1.00 11.380          H  
ATOM   2583  N   GLU A 160     -34.467   7.293 -23.660  1.00  6.590          N  
ATOM   2584  CA  GLU A 160     -34.767   6.369 -22.568  1.00  6.470          C  
ATOM   2585  C   GLU A 160     -33.541   6.252 -21.629  1.00  6.200          C  
ATOM   2586  O   GLU A 160     -33.676   6.245 -20.391  1.00  5.930          O  
ATOM   2587  CB  GLU A 160     -35.163   4.999 -23.124  1.00  9.110          C  
ATOM   2588  CG  GLU A 160     -36.528   4.942 -23.837  1.00  9.110          C  
ATOM   2589  CD  GLU A 160     -36.891   3.546 -24.380  1.00  9.110          C  
ATOM   2590  OE1 GLU A 160     -36.065   2.653 -24.344  1.00  9.110          O  
ATOM   2591  OE2 GLU A 160     -38.004   3.381 -24.822  1.00  9.110          O  
ATOM   2592  H   GLU A 160     -34.489   7.005 -24.647  1.00  7.910          H  
ATOM   2593  HA  GLU A 160     -35.606   6.765 -21.995  1.00  7.760          H  
ATOM   2594 1HB  GLU A 160     -34.419   4.712 -23.858  1.00 10.930          H  
ATOM   2595 2HB  GLU A 160     -35.159   4.260 -22.320  1.00 10.930          H  
ATOM   2596 1HG  GLU A 160     -37.302   5.261 -23.134  1.00 10.930          H  
ATOM   2597 2HG  GLU A 160     -36.516   5.655 -24.667  1.00 10.930          H  
ATOM   2598  N   GLU A 161     -32.329   6.209 -22.217  1.00  6.360          N  
ATOM   2599  CA  GLU A 161     -31.115   6.138 -21.409  1.00  6.230          C  
ATOM   2600  C   GLU A 161     -30.952   7.419 -20.573  1.00  6.170          C  
ATOM   2601  O   GLU A 161     -30.551   7.357 -19.404  1.00  6.000          O  
ATOM   2602  CB  GLU A 161     -29.866   5.974 -22.273  1.00  8.770          C  
ATOM   2603  CG  GLU A 161     -29.691   4.669 -23.026  1.00  8.770          C  
ATOM   2604  CD  GLU A 161     -28.433   4.695 -23.892  1.00  8.770          C  
ATOM   2605  OE1 GLU A 161     -27.707   5.672 -23.820  1.00  8.770          O  
ATOM   2606  OE2 GLU A 161     -28.183   3.746 -24.620  1.00  8.770          O  
ATOM   2607  H   GLU A 161     -32.266   6.170 -23.243  1.00  7.630          H  
ATOM   2608  HA  GLU A 161     -31.197   5.289 -20.733  1.00  7.480          H  
ATOM   2609 1HB  GLU A 161     -29.790   6.799 -22.979  1.00 10.530          H  
ATOM   2610 2HB  GLU A 161     -29.030   6.021 -21.620  1.00 10.530          H  
ATOM   2611 1HG  GLU A 161     -29.595   3.862 -22.304  1.00 10.530          H  
ATOM   2612 2HG  GLU A 161     -30.565   4.475 -23.641  1.00 10.530          H  
ATOM   2613  N   ASN A 162     -31.273   8.579 -21.173  1.00  6.380          N  
ATOM   2614  CA  ASN A 162     -31.180   9.877 -20.514  1.00  6.450          C  
ATOM   2615  C   ASN A 162     -32.059   9.933 -19.277  1.00  6.210          C  
ATOM   2616  O   ASN A 162     -31.603  10.348 -18.211  1.00  6.130          O  
ATOM   2617  CB  ASN A 162     -31.547  11.000 -21.464  1.00  9.000          C  
ATOM   2618  CG  ASN A 162     -31.341  12.372 -20.875  1.00  9.000          C  
ATOM   2619  OD1 ASN A 162     -30.217  12.804 -20.590  1.00  9.000          O  
ATOM   2620  ND2 ASN A 162     -32.424  13.072 -20.673  1.00  9.000          N  
ATOM   2621  H   ASN A 162     -31.533   8.553 -22.162  1.00  7.660          H  
ATOM   2622  HA  ASN A 162     -30.152  10.024 -20.189  1.00  7.740          H  
ATOM   2623 1HB  ASN A 162     -30.950  10.904 -22.372  1.00 10.800          H  
ATOM   2624 2HB  ASN A 162     -32.587  10.903 -21.753  1.00 10.800          H  
ATOM   2625 1HD2 ASN A 162     -32.362  13.990 -20.280  1.00 10.800          H  
ATOM   2626 2HD2 ASN A 162     -33.307  12.677 -20.903  1.00 10.800          H  
ATOM   2627  N   ILE A 163     -33.308   9.455 -19.368  1.00  6.220          N  
ATOM   2628  CA  ILE A 163     -34.174   9.520 -18.190  1.00  6.140          C  
ATOM   2629  C   ILE A 163     -33.525   8.737 -17.059  1.00  5.890          C  
ATOM   2630  O   ILE A 163     -33.497   9.201 -15.917  1.00  5.910          O  
ATOM   2631  CB  ILE A 163     -35.612   8.952 -18.469  1.00  8.630          C  
ATOM   2632  CG1 ILE A 163     -36.593  10.027 -19.071  1.00  8.630          C  
ATOM   2633  CG2 ILE A 163     -36.267   8.445 -17.155  1.00  8.630          C  
ATOM   2634  CD1 ILE A 163     -36.072  10.866 -20.211  1.00  8.630          C  
ATOM   2635  H   ILE A 163     -33.657   9.130 -20.279  1.00  7.460          H  
ATOM   2636  HA  ILE A 163     -34.258  10.554 -17.870  1.00  7.370          H  
ATOM   2637  HB  ILE A 163     -35.535   8.124 -19.186  1.00 10.350          H  
ATOM   2638 1HG1 ILE A 163     -37.473   9.503 -19.440  1.00 10.350          H  
ATOM   2639 2HG1 ILE A 163     -36.911  10.673 -18.267  1.00 10.350          H  
ATOM   2640 1HG2 ILE A 163     -37.257   8.050 -17.378  1.00 10.350          H  
ATOM   2641 2HG2 ILE A 163     -35.682   7.656 -16.692  1.00 10.350          H  
ATOM   2642 3HG2 ILE A 163     -36.357   9.285 -16.471  1.00 10.350          H  
ATOM   2643 1HD1 ILE A 163     -36.854  11.540 -20.527  1.00 10.350          H  
ATOM   2644 2HD1 ILE A 163     -35.203  11.442 -19.906  1.00 10.350          H  
ATOM   2645 3HD1 ILE A 163     -35.813  10.229 -21.024  1.00 10.350          H  
ATOM   2646  N   LYS A 164     -32.984   7.558 -17.358  1.00  5.730          N  
ATOM   2647  CA  LYS A 164     -32.344   6.770 -16.315  1.00  5.550          C  
ATOM   2648  C   LYS A 164     -31.113   7.449 -15.709  1.00  5.670          C  
ATOM   2649  O   LYS A 164     -30.955   7.477 -14.476  1.00  5.630          O  
ATOM   2650  CB  LYS A 164     -31.958   5.424 -16.897  1.00  7.840          C  
ATOM   2651  CG  LYS A 164     -33.126   4.572 -17.150  1.00  7.840          C  
ATOM   2652  CD  LYS A 164     -32.772   3.288 -17.798  1.00  7.840          C  
ATOM   2653  CE  LYS A 164     -33.928   2.372 -17.699  1.00  7.840          C  
ATOM   2654  NZ  LYS A 164     -35.060   2.871 -18.437  1.00  7.840          N  
ATOM   2655  H   LYS A 164     -33.062   7.201 -18.321  1.00  6.880          H  
ATOM   2656  HA  LYS A 164     -33.068   6.619 -15.517  1.00  6.660          H  
ATOM   2657 1HB  LYS A 164     -31.432   5.570 -17.838  1.00  9.410          H  
ATOM   2658 2HB  LYS A 164     -31.288   4.912 -16.215  1.00  9.410          H  
ATOM   2659 1HG  LYS A 164     -33.619   4.363 -16.217  1.00  9.410          H  
ATOM   2660 2HG  LYS A 164     -33.817   5.119 -17.788  1.00  9.410          H  
ATOM   2661 1HD  LYS A 164     -32.578   3.475 -18.857  1.00  9.410          H  
ATOM   2662 2HD  LYS A 164     -31.894   2.850 -17.374  1.00  9.410          H  
ATOM   2663 1HE  LYS A 164     -33.661   1.413 -18.081  1.00  9.410          H  
ATOM   2664 2HE  LYS A 164     -34.214   2.265 -16.651  1.00  9.410          H  
ATOM   2665 1HZ  LYS A 164     -35.817   2.213 -18.336  1.00  9.410          H  
ATOM   2666 2HZ  LYS A 164     -35.369   3.778 -18.100  1.00  9.410          H  
ATOM   2667 3HZ  LYS A 164     -34.860   2.972 -19.428  1.00  9.410          H  
ATOM   2668  N   ARG A 165     -30.244   8.012 -16.557  1.00  5.900          N  
ATOM   2669  CA  ARG A 165     -29.041   8.669 -16.057  1.00  6.110          C  
ATOM   2670  C   ARG A 165     -29.360   9.879 -15.198  1.00  6.240          C  
ATOM   2671  O   ARG A 165     -28.777  10.055 -14.113  1.00  6.370          O  
ATOM   2672  CB  ARG A 165     -28.136   9.121 -17.201  1.00  8.470          C  
ATOM   2673  CG  ARG A 165     -27.356   8.023 -17.926  1.00  8.470          C  
ATOM   2674  CD  ARG A 165     -26.297   8.609 -18.818  1.00  8.470          C  
ATOM   2675  NE  ARG A 165     -26.884   9.338 -19.956  1.00  8.470          N  
ATOM   2676  CZ  ARG A 165     -27.213   8.781 -21.145  1.00  8.470          C  
ATOM   2677  NH1 ARG A 165     -26.989   7.508 -21.363  1.00  8.470          N  
ATOM   2678  NH2 ARG A 165     -27.760   9.524 -22.082  1.00  8.470          N  
ATOM   2679  H   ARG A 165     -30.415   7.941 -17.567  1.00  7.080          H  
ATOM   2680  HA  ARG A 165     -28.494   7.950 -15.450  1.00  7.330          H  
ATOM   2681 1HB  ARG A 165     -28.752   9.620 -17.952  1.00 10.160          H  
ATOM   2682 2HB  ARG A 165     -27.422   9.852 -16.829  1.00 10.160          H  
ATOM   2683 1HG  ARG A 165     -26.876   7.378 -17.192  1.00 10.160          H  
ATOM   2684 2HG  ARG A 165     -28.045   7.434 -18.532  1.00 10.160          H  
ATOM   2685 1HD  ARG A 165     -25.701   9.314 -18.238  1.00 10.160          H  
ATOM   2686 2HD  ARG A 165     -25.649   7.824 -19.192  1.00 10.160          H  
ATOM   2687  HE  ARG A 165     -27.072  10.326 -19.844  1.00 10.160          H  
ATOM   2688 1HH1 ARG A 165     -26.574   6.937 -20.650  1.00 10.160          H  
ATOM   2689 2HH1 ARG A 165     -27.256   7.069 -22.265  1.00 10.160          H  
ATOM   2690 1HH2 ARG A 165     -27.923  10.505 -21.908  1.00 10.160          H  
ATOM   2691 2HH2 ARG A 165     -28.012   9.105 -22.971  1.00 10.160          H  
ATOM   2692  N   VAL A 166     -30.311  10.693 -15.657  1.00  6.280          N  
ATOM   2693  CA  VAL A 166     -30.673  11.892 -14.939  1.00  6.480          C  
ATOM   2694  C   VAL A 166     -31.316  11.581 -13.612  1.00  6.390          C  
ATOM   2695  O   VAL A 166     -30.948  12.190 -12.611  1.00  6.540          O  
ATOM   2696  CB  VAL A 166     -31.603  12.794 -15.768  1.00  8.990          C  
ATOM   2697  CG1 VAL A 166     -32.127  13.949 -14.886  1.00  8.990          C  
ATOM   2698  CG2 VAL A 166     -30.838  13.366 -16.963  1.00  8.990          C  
ATOM   2699  H   VAL A 166     -30.768  10.482 -16.550  1.00  7.540          H  
ATOM   2700  HA  VAL A 166     -29.759  12.453 -14.748  1.00  7.780          H  
ATOM   2701  HB  VAL A 166     -32.436  12.206 -16.133  1.00 10.790          H  
ATOM   2702 1HG1 VAL A 166     -32.774  14.586 -15.469  1.00 10.790          H  
ATOM   2703 2HG1 VAL A 166     -32.692  13.570 -14.037  1.00 10.790          H  
ATOM   2704 3HG1 VAL A 166     -31.278  14.519 -14.524  1.00 10.790          H  
ATOM   2705 1HG2 VAL A 166     -31.495  13.997 -17.555  1.00 10.790          H  
ATOM   2706 2HG2 VAL A 166     -29.997  13.955 -16.607  1.00 10.790          H  
ATOM   2707 3HG2 VAL A 166     -30.470  12.552 -17.587  1.00 10.790          H  
ATOM   2708  N   LEU A 167     -32.273  10.661 -13.579  1.00  6.180          N  
ATOM   2709  CA  LEU A 167     -32.940  10.371 -12.324  1.00  6.100          C  
ATOM   2710  C   LEU A 167     -32.021   9.811 -11.274  1.00  6.070          C  
ATOM   2711  O   LEU A 167     -32.136  10.182 -10.105  1.00  6.170          O  
ATOM   2712  CB  LEU A 167     -34.066   9.392 -12.554  1.00  8.570          C  
ATOM   2713  CG  LEU A 167     -35.235   9.917 -13.332  1.00  8.570          C  
ATOM   2714  CD1 LEU A 167     -36.085   8.794 -13.659  1.00  8.570          C  
ATOM   2715  CD2 LEU A 167     -36.018  10.944 -12.528  1.00  8.570          C  
ATOM   2716  H   LEU A 167     -32.559  10.177 -14.435  1.00  7.420          H  
ATOM   2717  HA  LEU A 167     -33.331  11.303 -11.936  1.00  7.320          H  
ATOM   2718 1HB  LEU A 167     -33.663   8.528 -13.090  1.00 10.290          H  
ATOM   2719 2HB  LEU A 167     -34.425   9.062 -11.592  1.00 10.290          H  
ATOM   2720  HG  LEU A 167     -34.889  10.357 -14.249  1.00 10.290          H  
ATOM   2721 1HD1 LEU A 167     -36.908   9.152 -14.237  1.00 10.290          H  
ATOM   2722 2HD1 LEU A 167     -35.506   8.097 -14.238  1.00 10.290          H  
ATOM   2723 3HD1 LEU A 167     -36.444   8.327 -12.758  1.00 10.290          H  
ATOM   2724 1HD2 LEU A 167     -36.871  11.284 -13.109  1.00 10.290          H  
ATOM   2725 2HD2 LEU A 167     -36.364  10.490 -11.620  1.00 10.290          H  
ATOM   2726 3HD2 LEU A 167     -35.408  11.802 -12.282  1.00 10.290          H  
ATOM   2727  N   ASN A 168     -31.083   8.946 -11.650  1.00  5.990          N  
ATOM   2728  CA  ASN A 168     -30.218   8.407 -10.625  1.00  6.020          C  
ATOM   2729  C   ASN A 168     -29.220   9.464 -10.154  1.00  6.320          C  
ATOM   2730  O   ASN A 168     -28.914   9.543  -8.956  1.00  6.390          O  
ATOM   2731  CB  ASN A 168     -29.542   7.154 -11.126  1.00  8.420          C  
ATOM   2732  CG  ASN A 168     -30.515   6.000 -11.187  1.00  8.420          C  
ATOM   2733  OD1 ASN A 168     -30.841   5.385 -10.164  1.00  8.420          O  
ATOM   2734  ND2 ASN A 168     -31.005   5.709 -12.355  1.00  8.420          N  
ATOM   2735  H   ASN A 168     -31.008   8.625 -12.624  1.00  7.190          H  
ATOM   2736  HA  ASN A 168     -30.831   8.135  -9.767  1.00  7.220          H  
ATOM   2737 1HB  ASN A 168     -29.136   7.336 -12.129  1.00 10.100          H  
ATOM   2738 2HB  ASN A 168     -28.715   6.890 -10.474  1.00 10.100          H  
ATOM   2739 1HD2 ASN A 168     -31.663   4.967 -12.444  1.00 10.100          H  
ATOM   2740 2HD2 ASN A 168     -30.734   6.257 -13.173  1.00 10.100          H  
ATOM   2741  N   SER A 169     -28.761  10.324 -11.074  1.00  6.530          N  
ATOM   2742  CA  SER A 169     -27.820  11.371 -10.711  1.00  6.840          C  
ATOM   2743  C   SER A 169     -28.488  12.386  -9.773  1.00  6.900          C  
ATOM   2744  O   SER A 169     -27.920  12.765  -8.733  1.00  7.110          O  
ATOM   2745  CB  SER A 169     -27.350  12.068 -11.973  1.00  9.450          C  
ATOM   2746  OG  SER A 169     -26.620  11.195 -12.802  1.00  9.450          O  
ATOM   2747  H   SER A 169     -29.007  10.220 -12.060  1.00  7.840          H  
ATOM   2748  HA  SER A 169     -26.971  10.921 -10.202  1.00  8.210          H  
ATOM   2749 1HB  SER A 169     -28.214  12.451 -12.519  1.00 11.340          H  
ATOM   2750 2HB  SER A 169     -26.733  12.918 -11.702  1.00 11.340          H  
ATOM   2751  HG  SER A 169     -27.292  10.638 -13.261  1.00 11.340          H  
ATOM   2752  N   GLU A 170     -29.720  12.789 -10.127  1.00  6.740          N  
ATOM   2753  CA  GLU A 170     -30.503  13.728  -9.339  1.00  6.830          C  
ATOM   2754  C   GLU A 170     -30.864  13.138  -7.996  1.00  6.790          C  
ATOM   2755  O   GLU A 170     -30.860  13.855  -7.001  1.00  7.010          O  
ATOM   2756  CB  GLU A 170     -31.758  14.165 -10.107  1.00  9.530          C  
ATOM   2757  CG  GLU A 170     -31.492  15.148 -11.271  1.00  9.530          C  
ATOM   2758  CD  GLU A 170     -31.170  16.560 -10.794  1.00  9.530          C  
ATOM   2759  OE1 GLU A 170     -32.041  17.164 -10.186  1.00  9.530          O  
ATOM   2760  OE2 GLU A 170     -30.064  17.025 -10.991  1.00  9.530          O  
ATOM   2761  H   GLU A 170     -30.125  12.448 -11.001  1.00  8.090          H  
ATOM   2762  HA  GLU A 170     -29.893  14.614  -9.162  1.00  8.200          H  
ATOM   2763 1HB  GLU A 170     -32.243  13.281 -10.526  1.00 11.430          H  
ATOM   2764 2HB  GLU A 170     -32.463  14.629  -9.417  1.00 11.430          H  
ATOM   2765 1HG  GLU A 170     -30.648  14.774 -11.855  1.00 11.430          H  
ATOM   2766 2HG  GLU A 170     -32.364  15.172 -11.920  1.00 11.430          H  
ATOM   2767  N   PHE A 171     -31.156  11.838  -7.949  1.00  6.570          N  
ATOM   2768  CA  PHE A 171     -31.482  11.173  -6.706  1.00  6.540          C  
ATOM   2769  C   PHE A 171     -30.313  11.277  -5.743  1.00  6.830          C  
ATOM   2770  O   PHE A 171     -30.465  11.688  -4.595  1.00  6.960          O  
ATOM   2771  CB  PHE A 171     -31.808   9.715  -6.950  1.00  9.170          C  
ATOM   2772  CG  PHE A 171     -32.223   8.983  -5.740  1.00  9.170          C  
ATOM   2773  CD1 PHE A 171     -33.504   9.139  -5.278  1.00  9.170          C  
ATOM   2774  CD2 PHE A 171     -31.366   8.139  -5.055  1.00  9.170          C  
ATOM   2775  CE1 PHE A 171     -33.932   8.494  -4.187  1.00  9.170          C  
ATOM   2776  CE2 PHE A 171     -31.801   7.483  -3.928  1.00  9.170          C  
ATOM   2777  CZ  PHE A 171     -33.085   7.665  -3.493  1.00  9.170          C  
ATOM   2778  H   PHE A 171     -31.208  11.293  -8.814  1.00  7.880          H  
ATOM   2779  HA  PHE A 171     -32.348  11.670  -6.261  1.00  7.850          H  
ATOM   2780 1HB  PHE A 171     -32.580   9.659  -7.686  1.00 11.000          H  
ATOM   2781 2HB  PHE A 171     -30.941   9.215  -7.367  1.00 11.000          H  
ATOM   2782  HD1 PHE A 171     -34.184   9.800  -5.813  1.00 11.000          H  
ATOM   2783  HD2 PHE A 171     -30.341   7.999  -5.412  1.00 11.000          H  
ATOM   2784  HE1 PHE A 171     -34.941   8.644  -3.878  1.00 11.000          H  
ATOM   2785  HE2 PHE A 171     -31.127   6.816  -3.384  1.00 11.000          H  
ATOM   2786  HZ  PHE A 171     -33.428   7.146  -2.605  1.00 11.000          H  
ATOM   2787  N   GLY A 172     -29.106  10.937  -6.200  1.00  6.980          N  
ATOM   2788  CA  GLY A 172     -27.983  11.011  -5.277  1.00  7.290          C  
ATOM   2789  C   GLY A 172     -27.840  12.416  -4.677  1.00  7.660          C  
ATOM   2790  O   GLY A 172     -27.538  12.560  -3.488  1.00  8.010          O  
ATOM   2791  H   GLY A 172     -28.985  10.599  -7.163  1.00  8.380          H  
ATOM   2792 1HA  GLY A 172     -28.125  10.283  -4.480  1.00  8.750          H  
ATOM   2793 2HA  GLY A 172     -27.068  10.742  -5.803  1.00  8.750          H  
ATOM   2794  N   ARG A 173     -28.074  13.445  -5.501  1.00  7.740          N  
ATOM   2795  CA  ARG A 173     -28.017  14.838  -5.063  1.00  8.110          C  
ATOM   2796  C   ARG A 173     -29.205  15.345  -4.198  1.00  8.030          C  
ATOM   2797  O   ARG A 173     -28.993  16.120  -3.261  1.00  8.450          O  
ATOM   2798  CB  ARG A 173     -27.857  15.747  -6.275  1.00 11.210          C  
ATOM   2799  CG  ARG A 173     -26.467  15.700  -6.926  1.00 11.210          C  
ATOM   2800  CD  ARG A 173     -26.262  16.807  -7.919  1.00 11.210          C  
ATOM   2801  NE  ARG A 173     -27.030  16.631  -9.164  1.00 11.210          N  
ATOM   2802  CZ  ARG A 173     -26.582  15.986 -10.275  1.00 11.210          C  
ATOM   2803  NH1 ARG A 173     -25.367  15.454 -10.310  1.00 11.210          N  
ATOM   2804  NH2 ARG A 173     -27.366  15.907 -11.341  1.00 11.210          N  
ATOM   2805  H   ARG A 173     -28.250  13.230  -6.491  1.00  9.290          H  
ATOM   2806  HA  ARG A 173     -27.115  14.943  -4.462  1.00  9.730          H  
ATOM   2807 1HB  ARG A 173     -28.585  15.458  -7.034  1.00 13.450          H  
ATOM   2808 2HB  ARG A 173     -28.069  16.776  -5.990  1.00 13.450          H  
ATOM   2809 1HG  ARG A 173     -25.703  15.781  -6.156  1.00 13.450          H  
ATOM   2810 2HG  ARG A 173     -26.356  14.746  -7.448  1.00 13.450          H  
ATOM   2811 1HD  ARG A 173     -26.583  17.743  -7.463  1.00 13.450          H  
ATOM   2812 2HD  ARG A 173     -25.208  16.886  -8.165  1.00 13.450          H  
ATOM   2813  HE  ARG A 173     -27.967  17.024  -9.205  1.00 13.450          H  
ATOM   2814 1HH1 ARG A 173     -24.759  15.514  -9.508  1.00 13.450          H  
ATOM   2815 2HH1 ARG A 173     -25.046  14.984 -11.144  1.00 13.450          H  
ATOM   2816 1HH2 ARG A 173     -28.315  16.317 -11.315  1.00 13.450          H  
ATOM   2817 2HH2 ARG A 173     -27.041  15.464 -12.184  1.00 13.450          H  
ATOM   2818  N   LYS A 174     -30.445  14.948  -4.531  1.00  7.650          N  
ATOM   2819  CA  LYS A 174     -31.658  15.439  -3.855  1.00  7.640          C  
ATOM   2820  C   LYS A 174     -32.468  14.458  -2.985  1.00  7.560          C  
ATOM   2821  O   LYS A 174     -33.429  14.877  -2.347  1.00  7.480          O  
ATOM   2822  CB  LYS A 174     -32.627  16.029  -4.883  1.00 10.700          C  
ATOM   2823  CG  LYS A 174     -32.155  17.295  -5.583  1.00 10.700          C  
ATOM   2824  CD  LYS A 174     -33.250  17.793  -6.544  1.00 10.700          C  
ATOM   2825  CE  LYS A 174     -32.948  19.176  -7.148  1.00 10.700          C  
ATOM   2826  NZ  LYS A 174     -31.795  19.154  -8.110  1.00 10.700          N  
ATOM   2827  H   LYS A 174     -30.556  14.334  -5.334  1.00  9.180          H  
ATOM   2828  HA  LYS A 174     -31.348  16.248  -3.195  1.00  9.170          H  
ATOM   2829 1HB  LYS A 174     -32.829  15.282  -5.655  1.00 12.840          H  
ATOM   2830 2HB  LYS A 174     -33.575  16.262  -4.391  1.00 12.840          H  
ATOM   2831 1HG  LYS A 174     -31.945  18.060  -4.830  1.00 12.840          H  
ATOM   2832 2HG  LYS A 174     -31.243  17.077  -6.134  1.00 12.840          H  
ATOM   2833 1HD  LYS A 174     -33.363  17.078  -7.363  1.00 12.840          H  
ATOM   2834 2HD  LYS A 174     -34.196  17.852  -5.996  1.00 12.840          H  
ATOM   2835 1HE  LYS A 174     -33.836  19.521  -7.674  1.00 12.840          H  
ATOM   2836 2HE  LYS A 174     -32.722  19.875  -6.341  1.00 12.840          H  
ATOM   2837 1HZ  LYS A 174     -31.647  20.078  -8.482  1.00 12.840          H  
ATOM   2838 2HZ  LYS A 174     -30.964  18.851  -7.640  1.00 12.840          H  
ATOM   2839 3HZ  LYS A 174     -31.986  18.502  -8.894  1.00 12.840          H  
ATOM   2840  N   ASN A 175     -32.135  13.174  -2.930  1.00  7.450          N  
ATOM   2841  CA  ASN A 175     -32.915  12.215  -2.141  1.00  7.370          C  
ATOM   2842  C   ASN A 175     -33.238  12.685  -0.713  1.00  7.360          C  
ATOM   2843  O   ASN A 175     -34.373  12.526  -0.241  1.00  7.480          O  
ATOM   2844  CB  ASN A 175     -32.171  10.894  -2.113  1.00 10.350          C  
ATOM   2845  CG  ASN A 175     -30.748  11.006  -1.567  1.00 10.350          C  
ATOM   2846  OD1 ASN A 175     -30.278  12.076  -1.127  1.00 10.350          O  
ATOM   2847  ND2 ASN A 175     -30.040   9.905  -1.594  1.00 10.350          N  
ATOM   2848  H   ASN A 175     -31.356  12.814  -3.481  1.00  8.940          H  
ATOM   2849  HA  ASN A 175     -33.865  12.057  -2.652  1.00  8.840          H  
ATOM   2850 1HB  ASN A 175     -32.718  10.172  -1.516  1.00 12.420          H  
ATOM   2851 2HB  ASN A 175     -32.112  10.509  -3.111  1.00 12.420          H  
ATOM   2852 1HD2 ASN A 175     -29.095   9.918  -1.266  1.00 12.420          H  
ATOM   2853 2HD2 ASN A 175     -30.437   9.061  -1.957  1.00 12.420          H  
ATOM   2854  N   SER A 176     -32.282  13.347  -0.070  1.00  7.330          N  
ATOM   2855  CA  SER A 176     -32.396  13.846   1.299  1.00  7.380          C  
ATOM   2856  C   SER A 176     -33.493  14.904   1.487  1.00  7.190          C  
ATOM   2857  O   SER A 176     -33.892  15.182   2.621  1.00  7.050          O  
ATOM   2858  CB  SER A 176     -31.063  14.410   1.757  1.00 10.310          C  
ATOM   2859  OG  SER A 176     -30.736  15.579   1.060  1.00 10.310          O  
ATOM   2860  H   SER A 176     -31.384  13.409  -0.545  1.00  8.800          H  
ATOM   2861  HA  SER A 176     -32.637  12.998   1.939  1.00  8.860          H  
ATOM   2862 1HB  SER A 176     -31.102  14.617   2.826  1.00 12.370          H  
ATOM   2863 2HB  SER A 176     -30.287  13.662   1.595  1.00 12.370          H  
ATOM   2864  HG  SER A 176     -29.851  15.821   1.347  1.00 12.370          H  
ATOM   2865  N   GLU A 177     -33.977  15.504   0.388  1.00  7.290          N  
ATOM   2866  CA  GLU A 177     -35.041  16.504   0.440  1.00  7.180          C  
ATOM   2867  C   GLU A 177     -36.393  15.873   0.790  1.00  7.010          C  
ATOM   2868  O   GLU A 177     -37.306  16.562   1.246  1.00  6.870          O  
ATOM   2869  CB  GLU A 177     -35.165  17.269  -0.888  1.00 10.100          C  
ATOM   2870  CG  GLU A 177     -33.983  18.188  -1.219  1.00 10.100          C  
ATOM   2871  CD  GLU A 177     -34.166  18.953  -2.515  1.00 10.100          C  
ATOM   2872  OE1 GLU A 177     -35.078  18.637  -3.247  1.00 10.100          O  
ATOM   2873  OE2 GLU A 177     -33.398  19.856  -2.763  1.00 10.100          O  
ATOM   2874  H   GLU A 177     -33.615  15.230  -0.527  1.00  8.750          H  
ATOM   2875  HA  GLU A 177     -34.792  17.221   1.222  1.00  8.620          H  
ATOM   2876 1HB  GLU A 177     -35.272  16.557  -1.705  1.00 12.120          H  
ATOM   2877 2HB  GLU A 177     -36.066  17.880  -0.870  1.00 12.120          H  
ATOM   2878 1HG  GLU A 177     -33.851  18.897  -0.404  1.00 12.120          H  
ATOM   2879 2HG  GLU A 177     -33.080  17.579  -1.287  1.00 12.120          H  
ATOM   2880  N   GLY A 178     -36.548  14.572   0.513  1.00  7.150          N  
ATOM   2881  CA  GLY A 178     -37.783  13.843   0.788  1.00  7.140          C  
ATOM   2882  C   GLY A 178     -38.809  13.800  -0.353  1.00  6.990          C  
ATOM   2883  O   GLY A 178     -39.735  12.982  -0.321  1.00  6.910          O  
ATOM   2884  H   GLY A 178     -35.755  14.032   0.151  1.00  8.580          H  
ATOM   2885 1HA  GLY A 178     -37.521  12.821   1.065  1.00  8.570          H  
ATOM   2886 2HA  GLY A 178     -38.253  14.281   1.667  1.00  8.570          H  
ATOM   2887  N   SER A 179     -38.633  14.598  -1.409  1.00  7.050          N  
ATOM   2888  CA  SER A 179     -39.599  14.623  -2.517  1.00  6.990          C  
ATOM   2889  C   SER A 179     -39.365  13.470  -3.489  1.00  6.730          C  
ATOM   2890  O   SER A 179     -39.043  13.672  -4.663  1.00  6.500          O  
ATOM   2891  CB  SER A 179     -39.507  15.946  -3.264  1.00  9.810          C  
ATOM   2892  OG  SER A 179     -39.882  17.028  -2.448  1.00  9.810          O  
ATOM   2893  H   SER A 179     -37.845  15.231  -1.425  1.00  8.460          H  
ATOM   2894  HA  SER A 179     -40.602  14.527  -2.100  1.00  8.390          H  
ATOM   2895 1HB  SER A 179     -38.484  16.091  -3.613  1.00 11.770          H  
ATOM   2896 2HB  SER A 179     -40.150  15.910  -4.144  1.00 11.770          H  
ATOM   2897  HG  SER A 179     -39.739  17.819  -2.975  1.00 11.770          H  
ATOM   2898  N   SER A 180     -39.568  12.254  -2.985  1.00  6.820          N  
ATOM   2899  CA  SER A 180     -39.278  11.008  -3.687  1.00  6.610          C  
ATOM   2900  C   SER A 180     -40.164  10.719  -4.879  1.00  6.470          C  
ATOM   2901  O   SER A 180     -39.817   9.907  -5.751  1.00  6.210          O  
ATOM   2902  CB  SER A 180     -39.305   9.861  -2.727  1.00  9.340          C  
ATOM   2903  OG  SER A 180     -40.571   9.570  -2.194  1.00  9.340          O  
ATOM   2904  H   SER A 180     -39.878  12.218  -2.010  1.00  8.180          H  
ATOM   2905  HA  SER A 180     -38.255  11.079  -4.058  1.00  7.930          H  
ATOM   2906 1HB  SER A 180     -38.950   9.023  -3.288  1.00 11.210          H  
ATOM   2907 2HB  SER A 180     -38.619  10.056  -1.915  1.00 11.210          H  
ATOM   2908  HG  SER A 180     -40.410   8.840  -1.507  1.00 11.210          H  
ATOM   2909  N   ALA A 181     -41.271  11.442  -4.955  1.00  6.670          N  
ATOM   2910  CA  ALA A 181     -42.233  11.355  -6.039  1.00  6.620          C  
ATOM   2911  C   ALA A 181     -41.571  11.689  -7.370  1.00  6.370          C  
ATOM   2912  O   ALA A 181     -41.981  11.191  -8.421  1.00  6.220          O  
ATOM   2913  CB  ALA A 181     -43.386  12.306  -5.795  1.00  9.290          C  
ATOM   2914  H   ALA A 181     -41.448  12.070  -4.183  1.00  8.000          H  
ATOM   2915  HA  ALA A 181     -42.612  10.336  -6.081  1.00  7.940          H  
ATOM   2916 1HB  ALA A 181     -44.108  12.217  -6.607  1.00 11.150          H  
ATOM   2917 2HB  ALA A 181     -43.868  12.056  -4.851  1.00 11.150          H  
ATOM   2918 3HB  ALA A 181     -43.008  13.327  -5.754  1.00 11.150          H  
ATOM   2919  N   LEU A 182     -40.524  12.525  -7.320  1.00  6.350          N  
ATOM   2920  CA  LEU A 182     -39.825  12.985  -8.509  1.00  6.170          C  
ATOM   2921  C   LEU A 182     -39.068  11.855  -9.211  1.00  5.850          C  
ATOM   2922  O   LEU A 182     -38.624  12.016 -10.345  1.00  5.620          O  
ATOM   2923  CB  LEU A 182     -38.872  14.125  -8.120  1.00  8.710          C  
ATOM   2924  CG  LEU A 182     -39.556  15.453  -7.593  1.00  8.710          C  
ATOM   2925  CD1 LEU A 182     -38.478  16.412  -7.097  1.00  8.710          C  
ATOM   2926  CD2 LEU A 182     -40.377  16.123  -8.702  1.00  8.710          C  
ATOM   2927  H   LEU A 182     -40.189  12.871  -6.414  1.00  7.620          H  
ATOM   2928  HA  LEU A 182     -40.562  13.358  -9.215  1.00  7.400          H  
ATOM   2929 1HB  LEU A 182     -38.206  13.761  -7.336  1.00 10.450          H  
ATOM   2930 2HB  LEU A 182     -38.272  14.383  -8.994  1.00 10.450          H  
ATOM   2931  HG  LEU A 182     -40.208  15.213  -6.753  1.00 10.450          H  
ATOM   2932 1HD1 LEU A 182     -38.947  17.320  -6.717  1.00 10.450          H  
ATOM   2933 2HD1 LEU A 182     -37.910  15.933  -6.294  1.00 10.450          H  
ATOM   2934 3HD1 LEU A 182     -37.809  16.665  -7.917  1.00 10.450          H  
ATOM   2935 1HD2 LEU A 182     -40.823  17.027  -8.307  1.00 10.450          H  
ATOM   2936 2HD2 LEU A 182     -39.723  16.374  -9.538  1.00 10.450          H  
ATOM   2937 3HD2 LEU A 182     -41.166  15.469  -9.056  1.00 10.450          H  
ATOM   2938  N   PHE A 183     -38.828  10.743  -8.515  1.00  5.890          N  
ATOM   2939  CA  PHE A 183     -38.165   9.605  -9.137  1.00  5.630          C  
ATOM   2940  C   PHE A 183     -39.211   8.500  -9.257  1.00  5.460          C  
ATOM   2941  O   PHE A 183     -39.375   7.901 -10.316  1.00  5.250          O  
ATOM   2942  CB  PHE A 183     -36.934   9.154  -8.344  1.00  7.990          C  
ATOM   2943  CG  PHE A 183     -35.985   8.094  -9.021  1.00  7.990          C  
ATOM   2944  CD1 PHE A 183     -36.314   7.276 -10.111  1.00  7.990          C  
ATOM   2945  CD2 PHE A 183     -34.713   7.977  -8.537  1.00  7.990          C  
ATOM   2946  CE1 PHE A 183     -35.407   6.417 -10.637  1.00  7.990          C  
ATOM   2947  CE2 PHE A 183     -33.797   7.113  -9.072  1.00  7.990          C  
ATOM   2948  CZ  PHE A 183     -34.150   6.332 -10.129  1.00  7.990          C  
ATOM   2949  H   PHE A 183     -39.181  10.660  -7.561  1.00  7.070          H  
ATOM   2950  HA  PHE A 183     -37.853   9.876 -10.138  1.00  6.760          H  
ATOM   2951 1HB  PHE A 183     -36.333  10.030  -8.114  1.00  9.580          H  
ATOM   2952 2HB  PHE A 183     -37.267   8.740  -7.392  1.00  9.580          H  
ATOM   2953  HD1 PHE A 183     -37.264   7.295 -10.572  1.00  9.580          H  
ATOM   2954  HD2 PHE A 183     -34.444   8.586  -7.712  1.00  9.580          H  
ATOM   2955  HE1 PHE A 183     -35.704   5.799 -11.469  1.00  9.580          H  
ATOM   2956  HE2 PHE A 183     -32.791   7.050  -8.650  1.00  9.580          H  
ATOM   2957  HZ  PHE A 183     -33.432   5.639 -10.561  1.00  9.580          H  
ATOM   2958  N   ASP A 184     -39.993   8.275  -8.198  1.00  5.600          N  
ATOM   2959  CA  ASP A 184     -40.954   7.174  -8.179  1.00  5.500          C  
ATOM   2960  C   ASP A 184     -41.928   7.220  -9.365  1.00  5.430          C  
ATOM   2961  O   ASP A 184     -42.267   6.176  -9.935  1.00  5.270          O  
ATOM   2962  CB  ASP A 184     -41.715   7.185  -6.852  1.00  7.740          C  
ATOM   2963  CG  ASP A 184     -42.603   5.975  -6.631  1.00  7.740          C  
ATOM   2964  OD1 ASP A 184     -42.097   4.883  -6.686  1.00  7.740          O  
ATOM   2965  OD2 ASP A 184     -43.779   6.150  -6.398  1.00  7.740          O  
ATOM   2966  H   ASP A 184     -39.867   8.808  -7.336  1.00  6.720          H  
ATOM   2967  HA  ASP A 184     -40.399   6.246  -8.223  1.00  6.600          H  
ATOM   2968 1HB  ASP A 184     -40.991   7.241  -6.031  1.00  9.290          H  
ATOM   2969 2HB  ASP A 184     -42.324   8.078  -6.799  1.00  9.290          H  
ATOM   2970  N   SER A 185     -42.296   8.425  -9.821  1.00  5.580          N  
ATOM   2971  CA  SER A 185     -43.207   8.619 -10.949  1.00  5.580          C  
ATOM   2972  C   SER A 185     -42.676   8.025 -12.269  1.00  5.390          C  
ATOM   2973  O   SER A 185     -43.433   7.848 -13.232  1.00  5.310          O  
ATOM   2974  CB  SER A 185     -43.444  10.100 -11.130  1.00  7.810          C  
ATOM   2975  OG  SER A 185     -42.270  10.722 -11.552  1.00  7.810          O  
ATOM   2976  H   SER A 185     -41.994   9.273  -9.330  1.00  6.700          H  
ATOM   2977  HA  SER A 185     -44.152   8.136 -10.705  1.00  6.700          H  
ATOM   2978 1HB  SER A 185     -44.233  10.264 -11.860  1.00  9.370          H  
ATOM   2979 2HB  SER A 185     -43.769  10.532 -10.185  1.00  9.370          H  
ATOM   2980  HG  SER A 185     -42.385  11.664 -11.403  1.00  9.370          H  
ATOM   2981  N   PHE A 186     -41.369   7.740 -12.323  1.00  5.350          N  
ATOM   2982  CA  PHE A 186     -40.704   7.165 -13.482  1.00  5.210          C  
ATOM   2983  C   PHE A 186     -40.320   5.692 -13.324  1.00  4.980          C  
ATOM   2984  O   PHE A 186     -39.717   5.120 -14.242  1.00  4.840          O  
ATOM   2985  CB  PHE A 186     -39.430   7.935 -13.774  1.00  7.350          C  
ATOM   2986  CG  PHE A 186     -39.626   9.339 -14.238  1.00  7.350          C  
ATOM   2987  CD1 PHE A 186     -39.685  10.386 -13.339  1.00  7.350          C  
ATOM   2988  CD2 PHE A 186     -39.700   9.622 -15.587  1.00  7.350          C  
ATOM   2989  CE1 PHE A 186     -39.834  11.678 -13.782  1.00  7.350          C  
ATOM   2990  CE2 PHE A 186     -39.842  10.906 -16.024  1.00  7.350          C  
ATOM   2991  CZ  PHE A 186     -39.914  11.936 -15.118  1.00  7.350          C  
ATOM   2992  H   PHE A 186     -40.801   7.912 -11.493  1.00  6.420          H  
ATOM   2993  HA  PHE A 186     -41.378   7.254 -14.333  1.00  6.250          H  
ATOM   2994 1HB  PHE A 186     -38.842   7.969 -12.857  1.00  8.820          H  
ATOM   2995 2HB  PHE A 186     -38.842   7.404 -14.521  1.00  8.820          H  
ATOM   2996  HD1 PHE A 186     -39.615  10.191 -12.262  1.00  8.820          H  
ATOM   2997  HD2 PHE A 186     -39.639   8.807 -16.308  1.00  8.820          H  
ATOM   2998  HE1 PHE A 186     -39.883  12.504 -13.052  1.00  8.820          H  
ATOM   2999  HE2 PHE A 186     -39.893  11.110 -17.090  1.00  8.820          H  
ATOM   3000  HZ  PHE A 186     -40.025  12.963 -15.456  1.00  8.820          H  
ATOM   3001  N   LEU A 187     -40.667   5.047 -12.205  1.00  4.980          N  
ATOM   3002  CA  LEU A 187     -40.231   3.661 -12.058  1.00  4.790          C  
ATOM   3003  C   LEU A 187     -41.084   2.705 -12.866  1.00  4.790          C  
ATOM   3004  O   LEU A 187     -40.629   1.605 -13.197  1.00  4.680          O  
ATOM   3005  CB  LEU A 187     -40.158   3.250 -10.588  1.00  6.780          C  
ATOM   3006  CG  LEU A 187     -39.085   3.998  -9.737  1.00  6.780          C  
ATOM   3007  CD1 LEU A 187     -39.205   3.545  -8.300  1.00  6.780          C  
ATOM   3008  CD2 LEU A 187     -37.687   3.743 -10.250  1.00  6.780          C  
ATOM   3009  H   LEU A 187     -41.199   5.512 -11.457  1.00  5.980          H  
ATOM   3010  HA  LEU A 187     -39.234   3.584 -12.469  1.00  5.750          H  
ATOM   3011 1HB  LEU A 187     -41.133   3.451 -10.129  1.00  8.140          H  
ATOM   3012 2HB  LEU A 187     -39.960   2.181 -10.528  1.00  8.140          H  
ATOM   3013  HG  LEU A 187     -39.273   5.065  -9.784  1.00  8.140          H  
ATOM   3014 1HD1 LEU A 187     -38.483   4.072  -7.690  1.00  8.140          H  
ATOM   3015 2HD1 LEU A 187     -40.211   3.769  -7.942  1.00  8.140          H  
ATOM   3016 3HD1 LEU A 187     -39.021   2.475  -8.234  1.00  8.140          H  
ATOM   3017 1HD2 LEU A 187     -37.000   4.285  -9.611  1.00  8.140          H  
ATOM   3018 2HD2 LEU A 187     -37.469   2.679 -10.204  1.00  8.140          H  
ATOM   3019 3HD2 LEU A 187     -37.558   4.089 -11.265  1.00  8.140          H  
ATOM   3020  N   SER A 188     -42.307   3.117 -13.217  1.00  4.940          N  
ATOM   3021  CA  SER A 188     -43.145   2.304 -14.075  1.00  5.000          C  
ATOM   3022  C   SER A 188     -42.439   2.202 -15.418  1.00  4.980          C  
ATOM   3023  O   SER A 188     -42.443   1.146 -16.056  1.00  4.920          O  
ATOM   3024  CB  SER A 188     -44.514   2.933 -14.252  1.00  6.980          C  
ATOM   3025  OG  SER A 188     -45.225   2.954 -13.040  1.00  6.980          O  
ATOM   3026  H   SER A 188     -42.683   3.990 -12.876  1.00  5.930          H  
ATOM   3027  HA  SER A 188     -43.247   1.305 -13.648  1.00  6.000          H  
ATOM   3028 1HB  SER A 188     -44.400   3.951 -14.629  1.00  8.370          H  
ATOM   3029 2HB  SER A 188     -45.076   2.371 -14.999  1.00  8.370          H  
ATOM   3030  HG  SER A 188     -46.072   3.365 -13.236  1.00  8.370          H  
ATOM   3031  N   LYS A 189     -41.796   3.306 -15.829  1.00  5.050          N  
ATOM   3032  CA  LYS A 189     -41.083   3.333 -17.086  1.00  5.090          C  
ATOM   3033  C   LYS A 189     -39.842   2.477 -16.974  1.00  4.920          C  
ATOM   3034  O   LYS A 189     -39.547   1.710 -17.878  1.00  4.940          O  
ATOM   3035  CB  LYS A 189     -40.748   4.766 -17.505  1.00  7.110          C  
ATOM   3036  CG  LYS A 189     -41.968   5.614 -17.898  1.00  7.110          C  
ATOM   3037  CD  LYS A 189     -42.622   5.085 -19.200  1.00  7.110          C  
ATOM   3038  CE  LYS A 189     -43.756   5.953 -19.694  1.00  7.110          C  
ATOM   3039  NZ  LYS A 189     -44.466   5.307 -20.841  1.00  7.110          N  
ATOM   3040  H   LYS A 189     -41.817   4.133 -15.248  1.00  6.060          H  
ATOM   3041  HA  LYS A 189     -41.706   2.880 -17.847  1.00  6.110          H  
ATOM   3042 1HB  LYS A 189     -40.226   5.273 -16.699  1.00  8.530          H  
ATOM   3043 2HB  LYS A 189     -40.073   4.743 -18.363  1.00  8.530          H  
ATOM   3044 1HG  LYS A 189     -42.703   5.571 -17.093  1.00  8.530          H  
ATOM   3045 2HG  LYS A 189     -41.661   6.641 -18.022  1.00  8.530          H  
ATOM   3046 1HD  LYS A 189     -41.861   5.018 -19.986  1.00  8.530          H  
ATOM   3047 2HD  LYS A 189     -43.041   4.102 -19.045  1.00  8.530          H  
ATOM   3048 1HE  LYS A 189     -44.462   6.119 -18.883  1.00  8.530          H  
ATOM   3049 2HE  LYS A 189     -43.361   6.912 -20.024  1.00  8.530          H  
ATOM   3050 1HZ  LYS A 189     -45.219   5.899 -21.152  1.00  8.530          H  
ATOM   3051 2HZ  LYS A 189     -43.824   5.148 -21.612  1.00  8.530          H  
ATOM   3052 3HZ  LYS A 189     -44.842   4.411 -20.533  1.00  8.530          H  
ATOM   3053  N   PHE A 190     -39.143   2.484 -15.836  1.00  4.790          N  
ATOM   3054  CA  PHE A 190     -37.984   1.588 -15.768  1.00  4.680          C  
ATOM   3055  C   PHE A 190     -38.417   0.148 -16.058  1.00  4.560          C  
ATOM   3056  O   PHE A 190     -37.770  -0.558 -16.843  1.00  4.520          O  
ATOM   3057  CB  PHE A 190     -37.296   1.598 -14.391  1.00  6.600          C  
ATOM   3058  CG  PHE A 190     -36.308   2.710 -14.122  1.00  6.600          C  
ATOM   3059  CD1 PHE A 190     -36.592   4.027 -14.398  1.00  6.600          C  
ATOM   3060  CD2 PHE A 190     -35.065   2.408 -13.564  1.00  6.600          C  
ATOM   3061  CE1 PHE A 190     -35.685   5.001 -14.137  1.00  6.600          C  
ATOM   3062  CE2 PHE A 190     -34.155   3.394 -13.292  1.00  6.600          C  
ATOM   3063  CZ  PHE A 190     -34.463   4.695 -13.581  1.00  6.600          C  
ATOM   3064  H   PHE A 190     -39.373   3.149 -15.094  1.00  5.750          H  
ATOM   3065  HA  PHE A 190     -37.265   1.895 -16.524  1.00  5.620          H  
ATOM   3066 1HB  PHE A 190     -38.062   1.641 -13.620  1.00  7.920          H  
ATOM   3067 2HB  PHE A 190     -36.778   0.651 -14.258  1.00  7.920          H  
ATOM   3068  HD1 PHE A 190     -37.544   4.301 -14.831  1.00  7.920          H  
ATOM   3069  HD2 PHE A 190     -34.817   1.368 -13.336  1.00  7.920          H  
ATOM   3070  HE1 PHE A 190     -35.943   6.015 -14.370  1.00  7.920          H  
ATOM   3071  HE2 PHE A 190     -33.193   3.139 -12.843  1.00  7.920          H  
ATOM   3072  HZ  PHE A 190     -33.745   5.487 -13.370  1.00  7.920          H  
ATOM   3073  N   SER A 191     -39.526  -0.287 -15.450  1.00  4.560          N  
ATOM   3074  CA  SER A 191     -40.009  -1.647 -15.659  1.00  4.520          C  
ATOM   3075  C   SER A 191     -40.428  -1.929 -17.115  1.00  4.630          C  
ATOM   3076  O   SER A 191     -40.134  -3.015 -17.645  1.00  4.600          O  
ATOM   3077  CB  SER A 191     -41.174  -1.919 -14.715  1.00  6.340          C  
ATOM   3078  OG  SER A 191     -40.752  -1.934 -13.375  1.00  6.340          O  
ATOM   3079  H   SER A 191     -40.013   0.330 -14.788  1.00  5.470          H  
ATOM   3080  HA  SER A 191     -39.198  -2.329 -15.404  1.00  5.420          H  
ATOM   3081 1HB  SER A 191     -41.931  -1.145 -14.849  1.00  7.610          H  
ATOM   3082 2HB  SER A 191     -41.634  -2.873 -14.963  1.00  7.610          H  
ATOM   3083  HG  SER A 191     -41.552  -1.962 -12.847  1.00  7.610          H  
ATOM   3084  N   GLN A 192     -41.122  -0.977 -17.748  1.00  4.810          N  
ATOM   3085  CA  GLN A 192     -41.577  -1.120 -19.132  1.00  4.990          C  
ATOM   3086  C   GLN A 192     -40.439  -1.083 -20.144  1.00  4.950          C  
ATOM   3087  O   GLN A 192     -40.415  -1.888 -21.079  1.00  5.030          O  
ATOM   3088  CB  GLN A 192     -42.579  -0.005 -19.443  1.00  6.910          C  
ATOM   3089  CG  GLN A 192     -43.869  -0.178 -18.699  1.00  6.910          C  
ATOM   3090  CD  GLN A 192     -44.823   0.959 -18.746  1.00  6.910          C  
ATOM   3091  OE1 GLN A 192     -44.606   2.024 -19.355  1.00  6.910          O  
ATOM   3092  NE2 GLN A 192     -45.937   0.725 -18.062  1.00  6.910          N  
ATOM   3093  H   GLN A 192     -41.384  -0.135 -17.220  1.00  5.770          H  
ATOM   3094  HA  GLN A 192     -42.075  -2.081 -19.233  1.00  5.990          H  
ATOM   3095 1HB  GLN A 192     -42.148   0.953 -19.167  1.00  8.300          H  
ATOM   3096 2HB  GLN A 192     -42.789   0.018 -20.512  1.00  8.300          H  
ATOM   3097 1HG  GLN A 192     -44.389  -1.011 -19.158  1.00  8.300          H  
ATOM   3098 2HG  GLN A 192     -43.663  -0.403 -17.655  1.00  8.300          H  
ATOM   3099 1HE2 GLN A 192     -46.661   1.411 -18.016  1.00  8.300          H  
ATOM   3100 2HE2 GLN A 192     -46.050  -0.193 -17.576  1.00  8.300          H  
ATOM   3101  N   GLU A 193     -39.501  -0.161 -19.947  1.00  4.880          N  
ATOM   3102  CA  GLU A 193     -38.355   0.031 -20.818  1.00  4.880          C  
ATOM   3103  C   GLU A 193     -37.398  -1.155 -20.737  1.00  4.710          C  
ATOM   3104  O   GLU A 193     -36.831  -1.565 -21.756  1.00  4.780          O  
ATOM   3105  CB  GLU A 193     -37.671   1.343 -20.459  1.00  6.830          C  
ATOM   3106  CG  GLU A 193     -38.516   2.600 -20.808  1.00  6.830          C  
ATOM   3107  CD  GLU A 193     -37.927   3.866 -20.268  1.00  6.830          C  
ATOM   3108  OE1 GLU A 193     -36.958   3.767 -19.570  1.00  6.830          O  
ATOM   3109  OE2 GLU A 193     -38.456   4.917 -20.501  1.00  6.830          O  
ATOM   3110  H   GLU A 193     -39.597   0.468 -19.152  1.00  5.860          H  
ATOM   3111  HA  GLU A 193     -38.716   0.116 -21.840  1.00  5.860          H  
ATOM   3112 1HB  GLU A 193     -37.460   1.354 -19.392  1.00  8.200          H  
ATOM   3113 2HB  GLU A 193     -36.726   1.422 -20.986  1.00  8.200          H  
ATOM   3114 1HG  GLU A 193     -38.583   2.680 -21.894  1.00  8.200          H  
ATOM   3115 2HG  GLU A 193     -39.526   2.474 -20.417  1.00  8.200          H  
ATOM   3116  N   LEU A 194     -37.212  -1.717 -19.527  1.00  4.540          N  
ATOM   3117  CA  LEU A 194     -36.340  -2.866 -19.339  1.00  4.400          C  
ATOM   3118  C   LEU A 194     -36.879  -3.967 -20.258  1.00  4.530          C  
ATOM   3119  O   LEU A 194     -36.132  -4.542 -21.057  1.00  4.550          O  
ATOM   3120  CB  LEU A 194     -36.372  -3.322 -17.857  1.00  6.220          C  
ATOM   3121  CG  LEU A 194     -35.467  -4.526 -17.435  1.00  6.220          C  
ATOM   3122  CD1 LEU A 194     -33.952  -4.135 -17.509  1.00  6.220          C  
ATOM   3123  CD2 LEU A 194     -35.848  -5.005 -16.025  1.00  6.220          C  
ATOM   3124  H   LEU A 194     -37.642  -1.301 -18.697  1.00  5.450          H  
ATOM   3125  HA  LEU A 194     -35.329  -2.613 -19.634  1.00  5.280          H  
ATOM   3126 1HB  LEU A 194     -36.082  -2.471 -17.243  1.00  7.460          H  
ATOM   3127 2HB  LEU A 194     -37.402  -3.574 -17.600  1.00  7.460          H  
ATOM   3128  HG  LEU A 194     -35.629  -5.316 -18.137  1.00  7.460          H  
ATOM   3129 1HD1 LEU A 194     -33.338  -4.999 -17.245  1.00  7.460          H  
ATOM   3130 2HD1 LEU A 194     -33.690  -3.808 -18.486  1.00  7.460          H  
ATOM   3131 3HD1 LEU A 194     -33.751  -3.322 -16.806  1.00  7.460          H  
ATOM   3132 1HD2 LEU A 194     -35.233  -5.862 -15.751  1.00  7.460          H  
ATOM   3133 2HD2 LEU A 194     -35.685  -4.198 -15.308  1.00  7.460          H  
ATOM   3134 3HD2 LEU A 194     -36.899  -5.296 -16.012  1.00  7.460          H  
ATOM   3135  N   PHE A 195     -38.192  -4.227 -20.162  1.00  4.660          N  
ATOM   3136  CA  PHE A 195     -38.856  -5.222 -20.989  1.00  4.830          C  
ATOM   3137  C   PHE A 195     -38.739  -4.938 -22.488  1.00  5.000          C  
ATOM   3138  O   PHE A 195     -38.430  -5.831 -23.294  1.00  5.080          O  
ATOM   3139  CB  PHE A 195     -40.308  -5.325 -20.612  1.00  6.690          C  
ATOM   3140  CG  PHE A 195     -41.035  -6.248 -21.444  1.00  6.690          C  
ATOM   3141  CD1 PHE A 195     -40.982  -7.578 -21.204  1.00  6.690          C  
ATOM   3142  CD2 PHE A 195     -41.786  -5.786 -22.484  1.00  6.690          C  
ATOM   3143  CE1 PHE A 195     -41.673  -8.422 -21.987  1.00  6.690          C  
ATOM   3144  CE2 PHE A 195     -42.495  -6.630 -23.276  1.00  6.690          C  
ATOM   3145  CZ  PHE A 195     -42.446  -7.955 -23.031  1.00  6.690          C  
ATOM   3146  H   PHE A 195     -38.758  -3.717 -19.472  1.00  5.590          H  
ATOM   3147  HA  PHE A 195     -38.388  -6.175 -20.798  1.00  5.800          H  
ATOM   3148 1HB  PHE A 195     -40.405  -5.650 -19.589  1.00  8.030          H  
ATOM   3149 2HB  PHE A 195     -40.785  -4.353 -20.681  1.00  8.030          H  
ATOM   3150  HD1 PHE A 195     -40.386  -7.959 -20.376  1.00  8.030          H  
ATOM   3151  HD2 PHE A 195     -41.800  -4.731 -22.656  1.00  8.030          H  
ATOM   3152  HE1 PHE A 195     -41.618  -9.456 -21.783  1.00  8.030          H  
ATOM   3153  HE2 PHE A 195     -43.095  -6.247 -24.099  1.00  8.030          H  
ATOM   3154  HZ  PHE A 195     -43.010  -8.648 -23.654  1.00  8.030          H  
ATOM   3155  N   ARG A 196     -39.057  -3.692 -22.866  1.00  5.090          N  
ATOM   3156  CA  ARG A 196     -39.039  -3.257 -24.251  1.00  5.310          C  
ATOM   3157  C   ARG A 196     -37.729  -3.589 -24.934  1.00  5.260          C  
ATOM   3158  O   ARG A 196     -37.729  -4.059 -26.071  1.00  5.440          O  
ATOM   3159  CB  ARG A 196     -39.287  -1.757 -24.330  1.00  7.350          C  
ATOM   3160  CG  ARG A 196     -39.271  -1.153 -25.728  1.00  7.350          C  
ATOM   3161  CD  ARG A 196     -39.618   0.304 -25.712  1.00  7.350          C  
ATOM   3162  NE  ARG A 196     -41.040   0.502 -25.436  1.00  7.350          N  
ATOM   3163  CZ  ARG A 196     -41.649   1.667 -25.138  1.00  7.350          C  
ATOM   3164  NH1 ARG A 196     -40.963   2.797 -25.042  1.00  7.350          N  
ATOM   3165  NH2 ARG A 196     -42.973   1.655 -24.946  1.00  7.350          N  
ATOM   3166  H   ARG A 196     -39.350  -3.017 -22.158  1.00  6.110          H  
ATOM   3167  HA  ARG A 196     -39.846  -3.766 -24.780  1.00  6.370          H  
ATOM   3168 1HB  ARG A 196     -40.249  -1.527 -23.869  1.00  8.820          H  
ATOM   3169 2HB  ARG A 196     -38.522  -1.244 -23.760  1.00  8.820          H  
ATOM   3170 1HG  ARG A 196     -38.281  -1.260 -26.169  1.00  8.820          H  
ATOM   3171 2HG  ARG A 196     -40.009  -1.670 -26.344  1.00  8.820          H  
ATOM   3172 1HD  ARG A 196     -39.038   0.805 -24.931  1.00  8.820          H  
ATOM   3173 2HD  ARG A 196     -39.388   0.749 -26.680  1.00  8.820          H  
ATOM   3174  HE  ARG A 196     -41.646  -0.330 -25.497  1.00  8.820          H  
ATOM   3175 1HH1 ARG A 196     -39.937   2.820 -25.167  1.00  8.820          H  
ATOM   3176 2HH1 ARG A 196     -41.453   3.672 -24.874  1.00  8.820          H  
ATOM   3177 1HH2 ARG A 196     -43.497   0.753 -25.018  1.00  8.820          H  
ATOM   3178 2HH2 ARG A 196     -43.475   2.491 -24.699  1.00  8.820          H  
ATOM   3179  N   LYS A 197     -36.602  -3.353 -24.261  1.00  5.040          N  
ATOM   3180  CA  LYS A 197     -35.332  -3.691 -24.879  1.00  5.050          C  
ATOM   3181  C   LYS A 197     -34.944  -5.158 -24.700  1.00  4.900          C  
ATOM   3182  O   LYS A 197     -34.316  -5.716 -25.594  1.00  5.010          O  
ATOM   3183  CB  LYS A 197     -34.239  -2.722 -24.449  1.00  7.070          C  
ATOM   3184  CG  LYS A 197     -34.493  -1.273 -24.939  1.00  7.070          C  
ATOM   3185  CD  LYS A 197     -34.494  -1.112 -26.487  1.00  7.070          C  
ATOM   3186  CE  LYS A 197     -34.722   0.332 -26.899  1.00  7.070          C  
ATOM   3187  NZ  LYS A 197     -34.785   0.472 -28.390  1.00  7.070          N  
ATOM   3188  H   LYS A 197     -36.648  -2.902 -23.338  1.00  6.050          H  
ATOM   3189  HA  LYS A 197     -35.453  -3.572 -25.948  1.00  6.060          H  
ATOM   3190 1HB  LYS A 197     -34.188  -2.697 -23.357  1.00  8.480          H  
ATOM   3191 2HB  LYS A 197     -33.271  -3.060 -24.819  1.00  8.480          H  
ATOM   3192 1HG  LYS A 197     -35.455  -0.929 -24.551  1.00  8.480          H  
ATOM   3193 2HG  LYS A 197     -33.721  -0.642 -24.544  1.00  8.480          H  
ATOM   3194 1HD  LYS A 197     -33.536  -1.426 -26.889  1.00  8.480          H  
ATOM   3195 2HD  LYS A 197     -35.278  -1.694 -26.955  1.00  8.480          H  
ATOM   3196 1HE  LYS A 197     -35.660   0.687 -26.468  1.00  8.480          H  
ATOM   3197 2HE  LYS A 197     -33.909   0.949 -26.528  1.00  8.480          H  
ATOM   3198 1HZ  LYS A 197     -34.925   1.463 -28.640  1.00  8.480          H  
ATOM   3199 2HZ  LYS A 197     -33.914   0.174 -28.802  1.00  8.480          H  
ATOM   3200 3HZ  LYS A 197     -35.537  -0.068 -28.766  1.00  8.480          H  
ATOM   3201  N   PHE A 198     -35.408  -5.863 -23.647  1.00  4.700          N  
ATOM   3202  CA  PHE A 198     -35.056  -7.289 -23.554  1.00  4.590          C  
ATOM   3203  C   PHE A 198     -35.380  -7.967 -24.874  1.00  4.780          C  
ATOM   3204  O   PHE A 198     -34.622  -8.820 -25.332  1.00  4.740          O  
ATOM   3205  CB  PHE A 198     -35.913  -8.071 -22.542  1.00  6.470          C  
ATOM   3206  CG  PHE A 198     -35.622  -8.013 -21.069  1.00  6.470          C  
ATOM   3207  CD1 PHE A 198     -36.658  -8.164 -20.155  1.00  6.470          C  
ATOM   3208  CD2 PHE A 198     -34.379  -7.845 -20.589  1.00  6.470          C  
ATOM   3209  CE1 PHE A 198     -36.427  -8.117 -18.817  1.00  6.470          C  
ATOM   3210  CE2 PHE A 198     -34.148  -7.792 -19.257  1.00  6.470          C  
ATOM   3211  CZ  PHE A 198     -35.160  -7.932 -18.365  1.00  6.470          C  
ATOM   3212  H   PHE A 198     -35.901  -5.403 -22.871  1.00  5.640          H  
ATOM   3213  HA  PHE A 198     -33.992  -7.389 -23.358  1.00  5.510          H  
ATOM   3214 1HB  PHE A 198     -36.948  -7.768 -22.672  1.00  7.760          H  
ATOM   3215 2HB  PHE A 198     -35.859  -9.080 -22.843  1.00  7.760          H  
ATOM   3216  HD1 PHE A 198     -37.673  -8.318 -20.523  1.00  7.760          H  
ATOM   3217  HD2 PHE A 198     -33.554  -7.737 -21.265  1.00  7.760          H  
ATOM   3218  HE1 PHE A 198     -37.251  -8.223 -18.116  1.00  7.760          H  
ATOM   3219  HE2 PHE A 198     -33.145  -7.624 -18.915  1.00  7.760          H  
ATOM   3220  HZ  PHE A 198     -34.955  -7.884 -17.297  1.00  7.760          H  
ATOM   3221  N   ASP A 199     -36.556  -7.623 -25.423  1.00  5.000          N  
ATOM   3222  CA  ASP A 199     -37.122  -8.076 -26.705  1.00  5.250          C  
ATOM   3223  C   ASP A 199     -36.729  -7.163 -27.921  1.00  5.350          C  
ATOM   3224  O   ASP A 199     -37.532  -6.307 -28.314  1.00  5.660          O  
ATOM   3225  CB  ASP A 199     -38.660  -8.094 -26.567  1.00  7.250          C  
ATOM   3226  CG  ASP A 199     -39.425  -8.703 -27.768  1.00  7.250          C  
ATOM   3227  OD1 ASP A 199     -38.828  -9.422 -28.533  1.00  7.250          O  
ATOM   3228  OD2 ASP A 199     -40.608  -8.409 -27.914  1.00  7.250          O  
ATOM   3229  H   ASP A 199     -37.113  -6.952 -24.877  1.00  6.000          H  
ATOM   3230  HA  ASP A 199     -36.776  -9.088 -26.895  1.00  6.300          H  
ATOM   3231 1HB  ASP A 199     -38.925  -8.660 -25.673  1.00  8.700          H  
ATOM   3232 2HB  ASP A 199     -39.008  -7.070 -26.397  1.00  8.700          H  
ATOM   3233  N   SER A 200     -35.544  -7.300 -28.577  1.00  5.350          N  
ATOM   3234  CA  SER A 200     -34.443  -8.251 -28.403  1.00  5.460          C  
ATOM   3235  C   SER A 200     -33.100  -7.518 -28.246  1.00  5.450          C  
ATOM   3236  O   SER A 200     -32.027  -8.065 -28.529  1.00  5.590          O  
ATOM   3237  CB  SER A 200     -34.364  -9.153 -29.614  1.00  7.600          C  
ATOM   3238  OG  SER A 200     -34.156  -8.399 -30.780  1.00  7.600          O  
ATOM   3239  H   SER A 200     -35.404  -6.669 -29.353  1.00  6.420          H  
ATOM   3240  HA  SER A 200     -34.620  -8.866 -27.546  1.00  6.550          H  
ATOM   3241 1HB  SER A 200     -33.553  -9.868 -29.487  1.00  9.120          H  
ATOM   3242 2HB  SER A 200     -35.292  -9.715 -29.703  1.00  9.120          H  
ATOM   3243  HG  SER A 200     -34.096  -9.035 -31.500  1.00  9.120          H  
ATOM   3244  N   TRP A 201     -33.143  -6.252 -27.843  1.00  5.470          N  
ATOM   3245  CA  TRP A 201     -31.956  -5.422 -27.769  1.00  5.490          C  
ATOM   3246  C   TRP A 201     -31.137  -5.578 -26.513  1.00  5.240          C  
ATOM   3247  O   TRP A 201     -31.112  -4.684 -25.665  1.00  5.120          O  
ATOM   3248  CB  TRP A 201     -32.328  -3.953 -27.891  1.00  7.680          C  
ATOM   3249  CG  TRP A 201     -32.760  -3.569 -29.221  1.00  7.680          C  
ATOM   3250  CD1 TRP A 201     -34.028  -3.426 -29.686  1.00  7.680          C  
ATOM   3251  CD2 TRP A 201     -31.886  -3.265 -30.318  1.00  7.680          C  
ATOM   3252  NE1 TRP A 201     -34.000  -3.043 -31.006  1.00  7.680          N  
ATOM   3253  CE2 TRP A 201     -32.692  -2.943 -31.406  1.00  7.680          C  
ATOM   3254  CE3 TRP A 201     -30.495  -3.240 -30.460  1.00  7.680          C  
ATOM   3255  CZ2 TRP A 201     -32.157  -2.598 -32.634  1.00  7.680          C  
ATOM   3256  CZ3 TRP A 201     -29.957  -2.898 -31.681  1.00  7.680          C  
ATOM   3257  CH2 TRP A 201     -30.764  -2.583 -32.745  1.00  7.680          C  
ATOM   3258  H   TRP A 201     -34.017  -5.854 -27.511  1.00  6.560          H  
ATOM   3259  HA  TRP A 201     -31.321  -5.682 -28.616  1.00  6.590          H  
ATOM   3260 1HB  TRP A 201     -33.132  -3.744 -27.199  1.00  9.210          H  
ATOM   3261 2HB  TRP A 201     -31.483  -3.335 -27.616  1.00  9.210          H  
ATOM   3262  HD1 TRP A 201     -34.932  -3.589 -29.098  1.00  9.210          H  
ATOM   3263  HE1 TRP A 201     -34.805  -2.868 -31.595  1.00  9.210          H  
ATOM   3264  HE3 TRP A 201     -29.847  -3.489 -29.628  1.00  9.210          H  
ATOM   3265  HZ2 TRP A 201     -32.783  -2.346 -33.489  1.00  9.210          H  
ATOM   3266  HZ3 TRP A 201     -28.865  -2.887 -31.776  1.00  9.210          H  
ATOM   3267  HH2 TRP A 201     -30.305  -2.318 -33.696  1.00  9.210          H  
ATOM   3268  N   ASN A 202     -30.404  -6.681 -26.421  1.00  5.220          N  
ATOM   3269  CA  ASN A 202     -29.562  -6.935 -25.247  1.00  5.040          C  
ATOM   3270  C   ASN A 202     -28.479  -5.852 -25.123  1.00  5.090          C  
ATOM   3271  O   ASN A 202     -28.063  -5.469 -24.023  1.00  4.920          O  
ATOM   3272  CB  ASN A 202     -28.936  -8.304 -25.355  1.00  7.130          C  
ATOM   3273  CG  ASN A 202     -28.063  -8.409 -26.553  1.00  7.130          C  
ATOM   3274  OD1 ASN A 202     -28.473  -7.998 -27.649  1.00  7.130          O  
ATOM   3275  ND2 ASN A 202     -26.881  -8.942 -26.386  1.00  7.130          N  
ATOM   3276  H   ASN A 202     -30.515  -7.365 -27.182  1.00  6.260          H  
ATOM   3277  HA  ASN A 202     -30.182  -6.901 -24.358  1.00  6.050          H  
ATOM   3278 1HB  ASN A 202     -28.334  -8.500 -24.472  1.00  8.550          H  
ATOM   3279 2HB  ASN A 202     -29.714  -9.063 -25.407  1.00  8.550          H  
ATOM   3280 1HD2 ASN A 202     -26.258  -9.033 -27.164  1.00  8.550          H  
ATOM   3281 2HD2 ASN A 202     -26.597  -9.259 -25.480  1.00  8.550          H  
ATOM   3282  N   GLU A 203     -28.126  -5.281 -26.284  1.00  5.350          N  
ATOM   3283  CA  GLU A 203     -27.136  -4.226 -26.462  1.00  5.450          C  
ATOM   3284  C   GLU A 203     -27.520  -2.935 -25.748  1.00  5.340          C  
ATOM   3285  O   GLU A 203     -26.665  -2.090 -25.477  1.00  5.300          O  
ATOM   3286  CB  GLU A 203     -26.973  -3.917 -27.950  1.00  7.590          C  
ATOM   3287  CG  GLU A 203     -26.352  -5.030 -28.777  1.00  7.590          C  
ATOM   3288  CD  GLU A 203     -26.241  -4.671 -30.238  1.00  7.590          C  
ATOM   3289  OE1 GLU A 203     -26.662  -3.594 -30.595  1.00  7.590          O  
ATOM   3290  OE2 GLU A 203     -25.736  -5.467 -30.992  1.00  7.590          O  
ATOM   3291  H   GLU A 203     -28.530  -5.679 -27.126  1.00  6.420          H  
ATOM   3292  HA  GLU A 203     -26.186  -4.575 -26.058  1.00  6.540          H  
ATOM   3293 1HB  GLU A 203     -27.944  -3.687 -28.373  1.00  9.110          H  
ATOM   3294 2HB  GLU A 203     -26.352  -3.030 -28.067  1.00  9.110          H  
ATOM   3295 1HG  GLU A 203     -25.359  -5.249 -28.388  1.00  9.110          H  
ATOM   3296 2HG  GLU A 203     -26.958  -5.928 -28.675  1.00  9.110          H  
ATOM   3297  N   VAL A 204     -28.816  -2.749 -25.521  1.00  5.310          N  
ATOM   3298  CA  VAL A 204     -29.331  -1.565 -24.864  1.00  5.260          C  
ATOM   3299  C   VAL A 204     -29.774  -1.983 -23.470  1.00  4.970          C  
ATOM   3300  O   VAL A 204     -29.478  -1.315 -22.473  1.00  4.920          O  
ATOM   3301  CB  VAL A 204     -30.506  -0.954 -25.641  1.00  7.380          C  
ATOM   3302  CG1 VAL A 204     -31.040   0.271 -24.870  1.00  7.380          C  
ATOM   3303  CG2 VAL A 204     -30.054  -0.594 -27.064  1.00  7.380          C  
ATOM   3304  H   VAL A 204     -29.468  -3.495 -25.760  1.00  6.370          H  
ATOM   3305  HA  VAL A 204     -28.536  -0.823 -24.777  1.00  6.310          H  
ATOM   3306  HB  VAL A 204     -31.313  -1.680 -25.696  1.00  8.860          H  
ATOM   3307 1HG1 VAL A 204     -31.879   0.706 -25.396  1.00  8.860          H  
ATOM   3308 2HG1 VAL A 204     -31.361  -0.028 -23.876  1.00  8.860          H  
ATOM   3309 3HG1 VAL A 204     -30.252   1.024 -24.780  1.00  8.860          H  
ATOM   3310 1HG2 VAL A 204     -30.892  -0.169 -27.624  1.00  8.860          H  
ATOM   3311 2HG2 VAL A 204     -29.246   0.136 -27.012  1.00  8.860          H  
ATOM   3312 3HG2 VAL A 204     -29.698  -1.487 -27.577  1.00  8.860          H  
ATOM   3313  N   ASN A 205     -30.486  -3.105 -23.398  1.00  4.800          N  
ATOM   3314  CA  ASN A 205     -31.020  -3.590 -22.154  1.00  4.550          C  
ATOM   3315  C   ASN A 205     -29.982  -3.691 -21.054  1.00  4.490          C  
ATOM   3316  O   ASN A 205     -30.298  -3.396 -19.909  1.00  4.390          O  
ATOM   3317  CB  ASN A 205     -31.659  -4.928 -22.327  1.00  6.470          C  
ATOM   3318  CG  ASN A 205     -32.245  -5.313 -21.102  1.00  6.470          C  
ATOM   3319  OD1 ASN A 205     -31.670  -6.078 -20.321  1.00  6.470          O  
ATOM   3320  ND2 ASN A 205     -33.386  -4.797 -20.862  1.00  6.470          N  
ATOM   3321  H   ASN A 205     -30.707  -3.623 -24.245  1.00  5.760          H  
ATOM   3322  HA  ASN A 205     -31.782  -2.884 -21.823  1.00  5.460          H  
ATOM   3323 1HB  ASN A 205     -32.418  -4.890 -23.109  1.00  7.760          H  
ATOM   3324 2HB  ASN A 205     -30.924  -5.650 -22.622  1.00  7.760          H  
ATOM   3325 1HD2 ASN A 205     -33.855  -5.012 -19.999  1.00  7.760          H  
ATOM   3326 2HD2 ASN A 205     -33.804  -4.170 -21.521  1.00  7.760          H  
ATOM   3327  N   LYS A 206     -28.738  -4.046 -21.373  1.00  4.610          N  
ATOM   3328  CA  LYS A 206     -27.717  -4.155 -20.337  1.00  4.620          C  
ATOM   3329  C   LYS A 206     -27.515  -2.827 -19.570  1.00  4.700          C  
ATOM   3330  O   LYS A 206     -27.023  -2.823 -18.437  1.00  4.610          O  
ATOM   3331  CB  LYS A 206     -26.399  -4.627 -20.956  1.00  6.460          C  
ATOM   3332  CG  LYS A 206     -25.721  -3.620 -21.902  1.00  6.460          C  
ATOM   3333  CD  LYS A 206     -24.448  -4.209 -22.509  1.00  6.460          C  
ATOM   3334  CE  LYS A 206     -23.737  -3.206 -23.414  1.00  6.460          C  
ATOM   3335  NZ  LYS A 206     -22.492  -3.777 -24.014  1.00  6.460          N  
ATOM   3336  H   LYS A 206     -28.520  -4.320 -22.337  1.00  5.530          H  
ATOM   3337  HA  LYS A 206     -28.042  -4.910 -19.623  1.00  5.540          H  
ATOM   3338 1HB  LYS A 206     -25.695  -4.878 -20.164  1.00  7.760          H  
ATOM   3339 2HB  LYS A 206     -26.586  -5.535 -21.532  1.00  7.760          H  
ATOM   3340 1HG  LYS A 206     -26.414  -3.348 -22.707  1.00  7.760          H  
ATOM   3341 2HG  LYS A 206     -25.457  -2.717 -21.355  1.00  7.760          H  
ATOM   3342 1HD  LYS A 206     -23.773  -4.516 -21.712  1.00  7.760          H  
ATOM   3343 2HD  LYS A 206     -24.713  -5.088 -23.101  1.00  7.760          H  
ATOM   3344 1HE  LYS A 206     -24.415  -2.914 -24.219  1.00  7.760          H  
ATOM   3345 2HE  LYS A 206     -23.477  -2.320 -22.835  1.00  7.760          H  
ATOM   3346 1HZ  LYS A 206     -22.058  -3.082 -24.607  1.00  7.760          H  
ATOM   3347 2HZ  LYS A 206     -21.849  -4.041 -23.279  1.00  7.760          H  
ATOM   3348 3HZ  LYS A 206     -22.722  -4.590 -24.565  1.00  7.760          H  
ATOM   3349  N   LYS A 207     -27.869  -1.688 -20.187  1.00  4.890          N  
ATOM   3350  CA  LYS A 207     -27.716  -0.393 -19.540  1.00  5.000          C  
ATOM   3351  C   LYS A 207     -28.915  -0.186 -18.639  1.00  4.830          C  
ATOM   3352  O   LYS A 207     -28.832   0.462 -17.590  1.00  4.830          O  
ATOM   3353  CB  LYS A 207     -27.667   0.739 -20.558  1.00  6.960          C  
ATOM   3354  CG  LYS A 207     -26.452   0.748 -21.454  1.00  6.960          C  
ATOM   3355  CD  LYS A 207     -26.509   1.944 -22.385  1.00  6.960          C  
ATOM   3356  CE  LYS A 207     -25.389   1.943 -23.413  1.00  6.960          C  
ATOM   3357  NZ  LYS A 207     -25.445   3.169 -24.275  1.00  6.960          N  
ATOM   3358  H   LYS A 207     -28.290  -1.725 -21.117  1.00  5.870          H  
ATOM   3359  HA  LYS A 207     -26.811  -0.392 -18.931  1.00  6.000          H  
ATOM   3360 1HB  LYS A 207     -28.550   0.683 -21.196  1.00  8.350          H  
ATOM   3361 2HB  LYS A 207     -27.708   1.695 -20.038  1.00  8.350          H  
ATOM   3362 1HG  LYS A 207     -25.547   0.790 -20.847  1.00  8.350          H  
ATOM   3363 2HG  LYS A 207     -26.436  -0.170 -22.047  1.00  8.350          H  
ATOM   3364 1HD  LYS A 207     -27.461   1.922 -22.922  1.00  8.350          H  
ATOM   3365 2HD  LYS A 207     -26.464   2.869 -21.810  1.00  8.350          H  
ATOM   3366 1HE  LYS A 207     -24.421   1.891 -22.922  1.00  8.350          H  
ATOM   3367 2HE  LYS A 207     -25.513   1.064 -24.049  1.00  8.350          H  
ATOM   3368 1HZ  LYS A 207     -24.721   3.144 -24.970  1.00  8.350          H  
ATOM   3369 2HZ  LYS A 207     -26.371   3.229 -24.734  1.00  8.350          H  
ATOM   3370 3HZ  LYS A 207     -25.324   3.987 -23.696  1.00  8.350          H  
ATOM   3371  N   TYR A 208     -30.043  -0.745 -19.066  1.00  4.710          N  
ATOM   3372  CA  TYR A 208     -31.280  -0.618 -18.314  1.00  4.590          C  
ATOM   3373  C   TYR A 208     -31.168  -1.515 -17.094  1.00  4.400          C  
ATOM   3374  O   TYR A 208     -31.700  -1.203 -16.027  1.00  4.420          O  
ATOM   3375  CB  TYR A 208     -32.486  -0.980 -19.175  1.00  6.470          C  
ATOM   3376  CG  TYR A 208     -32.751  -0.019 -20.353  1.00  6.470          C  
ATOM   3377  CD1 TYR A 208     -31.890   1.060 -20.667  1.00  6.470          C  
ATOM   3378  CD2 TYR A 208     -33.873  -0.207 -21.108  1.00  6.470          C  
ATOM   3379  CE1 TYR A 208     -32.177   1.864 -21.719  1.00  6.470          C  
ATOM   3380  CE2 TYR A 208     -34.151   0.627 -22.148  1.00  6.470          C  
ATOM   3381  CZ  TYR A 208     -33.302   1.644 -22.461  1.00  6.470          C  
ATOM   3382  OH  TYR A 208     -33.557   2.463 -23.508  1.00  6.470          O  
ATOM   3383  H   TYR A 208     -30.031  -1.235 -19.969  1.00  5.650          H  
ATOM   3384  HA  TYR A 208     -31.382   0.405 -17.964  1.00  5.510          H  
ATOM   3385 1HB  TYR A 208     -32.357  -1.977 -19.580  1.00  7.770          H  
ATOM   3386 2HB  TYR A 208     -33.380  -1.008 -18.552  1.00  7.770          H  
ATOM   3387  HD1 TYR A 208     -31.000   1.279 -20.107  1.00  7.770          H  
ATOM   3388  HD2 TYR A 208     -34.542  -1.012 -20.883  1.00  7.770          H  
ATOM   3389  HE1 TYR A 208     -31.518   2.685 -21.970  1.00  7.770          H  
ATOM   3390  HE2 TYR A 208     -35.054   0.473 -22.740  1.00  7.770          H  
ATOM   3391  HH  TYR A 208     -34.490   2.366 -23.804  1.00  7.770          H  
ATOM   3392  N   LEU A 209     -30.456  -2.627 -17.267  1.00  4.270          N  
ATOM   3393  CA  LEU A 209     -30.172  -3.574 -16.215  1.00  4.110          C  
ATOM   3394  C   LEU A 209     -29.371  -2.803 -15.167  1.00  4.220          C  
ATOM   3395  O   LEU A 209     -29.748  -2.765 -13.997  1.00  4.180          O  
ATOM   3396  CB  LEU A 209     -29.353  -4.746 -16.783  1.00  5.820          C  
ATOM   3397  CG  LEU A 209     -29.118  -6.017 -15.915  1.00  5.820          C  
ATOM   3398  CD1 LEU A 209     -28.753  -7.154 -16.868  1.00  5.820          C  
ATOM   3399  CD2 LEU A 209     -28.000  -5.809 -14.871  1.00  5.820          C  
ATOM   3400  H   LEU A 209     -30.124  -2.827 -18.208  1.00  5.120          H  
ATOM   3401  HA  LEU A 209     -31.102  -3.933 -15.780  1.00  4.930          H  
ATOM   3402 1HB  LEU A 209     -29.834  -5.064 -17.712  1.00  6.980          H  
ATOM   3403 2HB  LEU A 209     -28.373  -4.368 -17.037  1.00  6.980          H  
ATOM   3404  HG  LEU A 209     -30.036  -6.283 -15.409  1.00  6.980          H  
ATOM   3405 1HD1 LEU A 209     -28.602  -8.070 -16.301  1.00  6.980          H  
ATOM   3406 2HD1 LEU A 209     -29.546  -7.294 -17.588  1.00  6.980          H  
ATOM   3407 3HD1 LEU A 209     -27.836  -6.902 -17.398  1.00  6.980          H  
ATOM   3408 1HD2 LEU A 209     -27.863  -6.730 -14.300  1.00  6.980          H  
ATOM   3409 2HD2 LEU A 209     -27.068  -5.555 -15.372  1.00  6.980          H  
ATOM   3410 3HD2 LEU A 209     -28.248  -5.020 -14.176  1.00  6.980          H  
ATOM   3411  N   GLU A 210     -28.285  -2.125 -15.585  1.00  4.400          N  
ATOM   3412  CA  GLU A 210     -27.520  -1.365 -14.605  1.00  4.570          C  
ATOM   3413  C   GLU A 210     -28.409  -0.352 -13.886  1.00  4.650          C  
ATOM   3414  O   GLU A 210     -28.307  -0.206 -12.670  1.00  4.700          O  
ATOM   3415  CB  GLU A 210     -26.334  -0.632 -15.236  1.00  6.330          C  
ATOM   3416  CG  GLU A 210     -25.453   0.109 -14.195  1.00  6.330          C  
ATOM   3417  CD  GLU A 210     -24.241   0.780 -14.781  1.00  6.330          C  
ATOM   3418  OE1 GLU A 210     -24.110   0.792 -15.977  1.00  6.330          O  
ATOM   3419  OE2 GLU A 210     -23.429   1.262 -14.026  1.00  6.330          O  
ATOM   3420  H   GLU A 210     -27.968  -2.184 -16.560  1.00  5.280          H  
ATOM   3421  HA  GLU A 210     -27.130  -2.065 -13.864  1.00  5.480          H  
ATOM   3422 1HB  GLU A 210     -25.713  -1.344 -15.779  1.00  7.600          H  
ATOM   3423 2HB  GLU A 210     -26.701   0.100 -15.956  1.00  7.600          H  
ATOM   3424 1HG  GLU A 210     -26.055   0.872 -13.703  1.00  7.600          H  
ATOM   3425 2HG  GLU A 210     -25.139  -0.604 -13.431  1.00  7.600          H  
ATOM   3426  N   ALA A 211     -29.282   0.364 -14.609  1.00  4.700          N  
ATOM   3427  CA  ALA A 211     -30.145   1.330 -13.927  1.00  4.800          C  
ATOM   3428  C   ALA A 211     -31.022   0.627 -12.888  1.00  4.670          C  
ATOM   3429  O   ALA A 211     -31.181   1.094 -11.756  1.00  4.760          O  
ATOM   3430  CB  ALA A 211     -30.994   2.071 -14.927  1.00  6.680          C  
ATOM   3431  H   ALA A 211     -29.304   0.264 -15.630  1.00  5.640          H  
ATOM   3432  HA  ALA A 211     -29.512   2.035 -13.413  1.00  5.760          H  
ATOM   3433 1HB  ALA A 211     -31.600   2.805 -14.428  1.00  8.020          H  
ATOM   3434 2HB  ALA A 211     -30.335   2.566 -15.637  1.00  8.020          H  
ATOM   3435 3HB  ALA A 211     -31.633   1.362 -15.449  1.00  8.020          H  
ATOM   3436  N   ALA A 212     -31.521  -0.559 -13.234  1.00  4.470          N  
ATOM   3437  CA  ALA A 212     -32.331  -1.348 -12.321  1.00  4.360          C  
ATOM   3438  C   ALA A 212     -31.528  -1.682 -11.047  1.00  4.400          C  
ATOM   3439  O   ALA A 212     -32.122  -1.849  -9.977  1.00  4.470          O  
ATOM   3440  CB  ALA A 212     -32.851  -2.586 -13.021  1.00  6.150          C  
ATOM   3441  H   ALA A 212     -31.398  -0.885 -14.200  1.00  5.360          H  
ATOM   3442  HA  ALA A 212     -33.183  -0.744 -12.026  1.00  5.230          H  
ATOM   3443 1HB  ALA A 212     -33.484  -3.153 -12.349  1.00  7.380          H  
ATOM   3444 2HB  ALA A 212     -33.425  -2.286 -13.896  1.00  7.380          H  
ATOM   3445 3HB  ALA A 212     -32.031  -3.190 -13.334  1.00  7.380          H  
ATOM   3446  N   GLU A 213     -30.193  -1.827 -11.162  1.00  4.410          N  
ATOM   3447  CA  GLU A 213     -29.314  -2.064 -10.007  1.00  4.480          C  
ATOM   3448  C   GLU A 213     -29.031  -0.738  -9.259  1.00  4.760          C  
ATOM   3449  O   GLU A 213     -28.853  -0.711  -8.044  1.00  4.800          O  
ATOM   3450  CB  GLU A 213     -27.968  -2.666 -10.432  1.00  6.240          C  
ATOM   3451  CG  GLU A 213     -28.013  -4.054 -11.020  1.00  6.240          C  
ATOM   3452  CD  GLU A 213     -26.645  -4.534 -11.417  1.00  6.240          C  
ATOM   3453  OE1 GLU A 213     -25.740  -3.743 -11.334  1.00  6.240          O  
ATOM   3454  OE2 GLU A 213     -26.502  -5.668 -11.798  1.00  6.240          O  
ATOM   3455  H   GLU A 213     -29.776  -1.791 -12.101  1.00  5.290          H  
ATOM   3456  HA  GLU A 213     -29.812  -2.748  -9.319  1.00  5.380          H  
ATOM   3457 1HB  GLU A 213     -27.497  -2.018 -11.162  1.00  7.490          H  
ATOM   3458 2HB  GLU A 213     -27.310  -2.705  -9.565  1.00  7.490          H  
ATOM   3459 1HG  GLU A 213     -28.458  -4.746 -10.304  1.00  7.490          H  
ATOM   3460 2HG  GLU A 213     -28.636  -4.010 -11.902  1.00  7.490          H  
ATOM   3461  N   LEU A 214     -29.018   0.395  -9.975  1.00  5.000          N  
ATOM   3462  CA  LEU A 214     -28.759   1.696  -9.339  1.00  5.300          C  
ATOM   3463  C   LEU A 214     -29.873   1.981  -8.334  1.00  5.360          C  
ATOM   3464  O   LEU A 214     -29.637   2.565  -7.262  1.00  5.530          O  
ATOM   3465  CB  LEU A 214     -28.670   2.855 -10.355  1.00  7.300          C  
ATOM   3466  CG  LEU A 214     -27.462   2.855 -11.359  1.00  7.300          C  
ATOM   3467  CD1 LEU A 214     -27.625   4.015 -12.350  1.00  7.300          C  
ATOM   3468  CD2 LEU A 214     -26.146   2.976 -10.622  1.00  7.300          C  
ATOM   3469  H   LEU A 214     -29.132   0.323 -10.989  1.00  6.000          H  
ATOM   3470  HA  LEU A 214     -27.830   1.635  -8.782  1.00  6.360          H  
ATOM   3471 1HB  LEU A 214     -29.588   2.868 -10.937  1.00  8.760          H  
ATOM   3472 2HB  LEU A 214     -28.624   3.787  -9.795  1.00  8.760          H  
ATOM   3473  HG  LEU A 214     -27.467   1.936 -11.918  1.00  8.760          H  
ATOM   3474 1HD1 LEU A 214     -26.797   3.998 -13.061  1.00  8.760          H  
ATOM   3475 2HD1 LEU A 214     -28.555   3.934 -12.888  1.00  8.760          H  
ATOM   3476 3HD1 LEU A 214     -27.614   4.951 -11.807  1.00  8.760          H  
ATOM   3477 1HD2 LEU A 214     -25.328   2.970 -11.348  1.00  8.760          H  
ATOM   3478 2HD2 LEU A 214     -26.128   3.909 -10.060  1.00  8.760          H  
ATOM   3479 3HD2 LEU A 214     -26.014   2.142  -9.944  1.00  8.760          H  
ATOM   3480  N   LEU A 215     -31.067   1.455  -8.631  1.00  5.250          N  
ATOM   3481  CA  LEU A 215     -32.251   1.597  -7.791  1.00  5.360          C  
ATOM   3482  C   LEU A 215     -32.073   0.973  -6.396  1.00  5.250          C  
ATOM   3483  O   LEU A 215     -32.908   1.189  -5.523  1.00  5.460          O  
ATOM   3484  CB  LEU A 215     -33.483   0.927  -8.422  1.00  7.460          C  
ATOM   3485  CG  LEU A 215     -34.033   1.486  -9.760  1.00  7.460          C  
ATOM   3486  CD1 LEU A 215     -35.212   0.593 -10.206  1.00  7.460          C  
ATOM   3487  CD2 LEU A 215     -34.450   2.910  -9.603  1.00  7.460          C  
ATOM   3488  H   LEU A 215     -31.161   1.039  -9.566  1.00  6.300          H  
ATOM   3489  HA  LEU A 215     -32.443   2.656  -7.649  1.00  6.430          H  
ATOM   3490 1HB  LEU A 215     -33.246  -0.126  -8.577  1.00  8.950          H  
ATOM   3491 2HB  LEU A 215     -34.294   0.980  -7.698  1.00  8.950          H  
ATOM   3492  HG  LEU A 215     -33.268   1.430 -10.519  1.00  8.950          H  
ATOM   3493 1HD1 LEU A 215     -35.612   0.945 -11.148  1.00  8.950          H  
ATOM   3494 2HD1 LEU A 215     -34.865  -0.436 -10.320  1.00  8.950          H  
ATOM   3495 3HD1 LEU A 215     -35.994   0.628  -9.449  1.00  8.950          H  
ATOM   3496 1HD2 LEU A 215     -34.835   3.279 -10.541  1.00  8.950          H  
ATOM   3497 2HD2 LEU A 215     -35.217   2.956  -8.852  1.00  8.950          H  
ATOM   3498 3HD2 LEU A 215     -33.608   3.522  -9.308  1.00  8.950          H  
ATOM   3499  N   ASP A 216     -30.991   0.212  -6.153  1.00  4.990          N  
ATOM   3500  CA  ASP A 216     -30.711  -0.356  -4.824  1.00  4.920          C  
ATOM   3501  C   ASP A 216     -30.537   0.773  -3.807  1.00  5.240          C  
ATOM   3502  O   ASP A 216     -30.688   0.592  -2.601  1.00  5.300          O  
ATOM   3503  CB  ASP A 216     -29.422  -1.183  -4.814  1.00  6.920          C  
ATOM   3504  CG  ASP A 216     -29.509  -2.495  -5.553  1.00  6.920          C  
ATOM   3505  OD1 ASP A 216     -30.582  -2.909  -5.901  1.00  6.920          O  
ATOM   3506  OD2 ASP A 216     -28.482  -3.103  -5.734  1.00  6.920          O  
ATOM   3507  H   ASP A 216     -30.322   0.014  -6.906  1.00  5.990          H  
ATOM   3508  HA  ASP A 216     -31.549  -0.979  -4.519  1.00  5.900          H  
ATOM   3509 1HB  ASP A 216     -28.625  -0.592  -5.268  1.00  8.300          H  
ATOM   3510 2HB  ASP A 216     -29.132  -1.380  -3.778  1.00  8.300          H  
ATOM   3511  N   SER A 217     -30.189   1.959  -4.307  1.00  5.480          N  
ATOM   3512  CA  SER A 217     -29.998   3.143  -3.493  1.00  5.810          C  
ATOM   3513  C   SER A 217     -31.314   3.706  -2.940  1.00  6.020          C  
ATOM   3514  O   SER A 217     -31.294   4.571  -2.057  1.00  6.150          O  
ATOM   3515  CB  SER A 217     -29.276   4.196  -4.309  1.00  8.000          C  
ATOM   3516  OG  SER A 217     -30.052   4.603  -5.408  1.00  8.000          O  
ATOM   3517  H   SER A 217     -30.069   2.052  -5.319  1.00  6.580          H  
ATOM   3518  HA  SER A 217     -29.368   2.869  -2.647  1.00  6.970          H  
ATOM   3519 1HB  SER A 217     -29.071   5.055  -3.673  1.00  9.600          H  
ATOM   3520 2HB  SER A 217     -28.321   3.807  -4.657  1.00  9.600          H  
ATOM   3521  HG  SER A 217     -29.851   3.963  -6.131  1.00  9.600          H  
ATOM   3522  N   MET A 218     -32.455   3.249  -3.472  1.00  6.100          N  
ATOM   3523  CA  MET A 218     -33.752   3.714  -3.025  1.00  6.400          C  
ATOM   3524  C   MET A 218     -34.272   2.809  -1.905  1.00  6.360          C  
ATOM   3525  O   MET A 218     -34.167   1.584  -1.957  1.00  6.390          O  
ATOM   3526  CB  MET A 218     -34.726   3.752  -4.209  1.00  8.840          C  
ATOM   3527  CG  MET A 218     -34.293   4.732  -5.312  1.00  8.840          C  
ATOM   3528  SD  MET A 218     -35.394   4.843  -6.727  1.00  8.840          S  
ATOM   3529  CE  MET A 218     -36.702   5.896  -6.152  1.00  8.840          C  
ATOM   3530  H   MET A 218     -32.426   2.521  -4.188  1.00  7.320          H  
ATOM   3531  HA  MET A 218     -33.646   4.718  -2.621  1.00  7.680          H  
ATOM   3532 1HB  MET A 218     -34.783   2.757  -4.652  1.00 10.610          H  
ATOM   3533 2HB  MET A 218     -35.723   4.010  -3.866  1.00 10.610          H  
ATOM   3534 1HG  MET A 218     -34.219   5.700  -4.890  1.00 10.610          H  
ATOM   3535 2HG  MET A 218     -33.300   4.450  -5.673  1.00 10.610          H  
ATOM   3536 1HE  MET A 218     -37.427   6.056  -6.951  1.00 10.610          H  
ATOM   3537 2HE  MET A 218     -37.192   5.429  -5.318  1.00 10.610          H  
ATOM   3538 3HE  MET A 218     -36.290   6.856  -5.847  1.00 10.610          H  
ATOM   3539  N   LEU A 219     -34.894   3.425  -0.922  1.00  6.450          N  
ATOM   3540  CA  LEU A 219     -35.505   2.752   0.219  1.00  6.490          C  
ATOM   3541  C   LEU A 219     -37.016   2.714   0.043  1.00  6.510          C  
ATOM   3542  O   LEU A 219     -37.546   3.278  -0.915  1.00  6.440          O  
ATOM   3543  CB  LEU A 219     -35.140   3.488   1.513  1.00  9.070          C  
ATOM   3544  CG  LEU A 219     -33.630   3.692   1.764  1.00  9.070          C  
ATOM   3545  CD1 LEU A 219     -33.456   4.533   3.012  1.00  9.070          C  
ATOM   3546  CD2 LEU A 219     -32.925   2.339   1.910  1.00  9.070          C  
ATOM   3547  H   LEU A 219     -34.927   4.430  -0.959  1.00  7.740          H  
ATOM   3548  HA  LEU A 219     -35.152   1.723   0.257  1.00  7.790          H  
ATOM   3549 1HB  LEU A 219     -35.631   4.448   1.533  1.00 10.880          H  
ATOM   3550 2HB  LEU A 219     -35.524   2.918   2.351  1.00 10.880          H  
ATOM   3551  HG  LEU A 219     -33.188   4.235   0.925  1.00 10.880          H  
ATOM   3552 1HD1 LEU A 219     -32.394   4.700   3.191  1.00 10.880          H  
ATOM   3553 2HD1 LEU A 219     -33.954   5.494   2.878  1.00 10.880          H  
ATOM   3554 3HD1 LEU A 219     -33.890   4.016   3.867  1.00 10.880          H  
ATOM   3555 1HD2 LEU A 219     -31.863   2.509   2.088  1.00 10.880          H  
ATOM   3556 2HD2 LEU A 219     -33.347   1.792   2.751  1.00 10.880          H  
ATOM   3557 3HD2 LEU A 219     -33.036   1.751   0.998  1.00 10.880          H  
ATOM   3558  N   ALA A 220     -37.731   2.090   0.980  1.00  6.810          N  
ATOM   3559  CA  ALA A 220     -39.195   2.007   0.887  1.00  7.020          C  
ATOM   3560  C   ALA A 220     -39.859   3.391   0.781  1.00  6.940          C  
ATOM   3561  O   ALA A 220     -40.900   3.533   0.139  1.00  7.010          O  
ATOM   3562  CB  ALA A 220     -39.751   1.277   2.092  1.00  9.740          C  
ATOM   3563  H   ALA A 220     -37.251   1.628   1.749  1.00  8.170          H  
ATOM   3564  HA  ALA A 220     -39.442   1.449  -0.018  1.00  8.420          H  
ATOM   3565 1HB  ALA A 220     -40.832   1.195   1.991  1.00 11.690          H  
ATOM   3566 2HB  ALA A 220     -39.319   0.289   2.140  1.00 11.690          H  
ATOM   3567 3HB  ALA A 220     -39.511   1.827   2.998  1.00 11.690          H  
ATOM   3568  N   SER A 221     -39.264   4.418   1.401  1.00  6.990          N  
ATOM   3569  CA  SER A 221     -39.787   5.784   1.357  1.00  7.200          C  
ATOM   3570  C   SER A 221     -39.500   6.480   0.016  1.00  6.920          C  
ATOM   3571  O   SER A 221     -39.996   7.593  -0.251  1.00  7.410          O  
ATOM   3572  CB  SER A 221     -39.194   6.591   2.492  1.00 10.000          C  
ATOM   3573  OG  SER A 221     -37.811   6.736   2.329  1.00 10.000          O  
ATOM   3574  H   SER A 221     -38.427   4.269   1.947  1.00  8.390          H  
ATOM   3575  HA  SER A 221     -40.869   5.736   1.491  1.00  8.640          H  
ATOM   3576 1HB  SER A 221     -39.665   7.573   2.519  1.00 12.000          H  
ATOM   3577 2HB  SER A 221     -39.404   6.099   3.440  1.00 12.000          H  
ATOM   3578  HG  SER A 221     -37.528   7.365   3.001  1.00 12.000          H  
ATOM   3579  N   TYR A 222     -38.673   5.838  -0.813  1.00  6.390          N  
ATOM   3580  CA  TYR A 222     -38.291   6.378  -2.092  1.00  6.400          C  
ATOM   3581  C   TYR A 222     -39.011   5.675  -3.237  1.00  6.220          C  
ATOM   3582  O   TYR A 222     -39.354   6.312  -4.231  1.00  6.370          O  
ATOM   3583  CB  TYR A 222     -36.776   6.383  -2.261  1.00  8.960          C  
ATOM   3584  CG  TYR A 222     -36.088   7.363  -1.325  1.00  8.960          C  
ATOM   3585  CD1 TYR A 222     -35.396   6.952  -0.214  1.00  8.960          C  
ATOM   3586  CD2 TYR A 222     -36.170   8.698  -1.602  1.00  8.960          C  
ATOM   3587  CE1 TYR A 222     -34.790   7.881   0.606  1.00  8.960          C  
ATOM   3588  CE2 TYR A 222     -35.587   9.621  -0.807  1.00  8.960          C  
ATOM   3589  CZ  TYR A 222     -34.892   9.228   0.301  1.00  8.960          C  
ATOM   3590  OH  TYR A 222     -34.296  10.172   1.103  1.00  8.960          O  
ATOM   3591  H   TYR A 222     -38.337   4.912  -0.573  1.00  7.670          H  
ATOM   3592  HA  TYR A 222     -38.603   7.392  -2.089  1.00  7.680          H  
ATOM   3593 1HB  TYR A 222     -36.399   5.399  -2.064  1.00 10.750          H  
ATOM   3594 2HB  TYR A 222     -36.516   6.644  -3.280  1.00 10.750          H  
ATOM   3595  HD1 TYR A 222     -35.325   5.922   0.016  1.00 10.750          H  
ATOM   3596  HD2 TYR A 222     -36.706   9.022  -2.477  1.00 10.750          H  
ATOM   3597  HE1 TYR A 222     -34.242   7.557   1.487  1.00 10.750          H  
ATOM   3598  HE2 TYR A 222     -35.672  10.672  -1.057  1.00 10.750          H  
ATOM   3599  HH  TYR A 222     -34.428  11.059   0.708  1.00 10.750          H  
ATOM   3600  N   GLY A 223     -39.296   4.379  -3.083  1.00  6.140          N  
ATOM   3601  CA  GLY A 223     -40.004   3.640  -4.125  1.00  6.200          C  
ATOM   3602  C   GLY A 223     -40.310   2.188  -3.710  1.00  5.770          C  
ATOM   3603  O   GLY A 223     -39.660   1.621  -2.827  1.00  5.610          O  
ATOM   3604  H   GLY A 223     -38.947   3.896  -2.253  1.00  7.370          H  
ATOM   3605 1HA  GLY A 223     -40.925   4.178  -4.352  1.00  7.440          H  
ATOM   3606 2HA  GLY A 223     -39.402   3.646  -5.034  1.00  7.440          H  
ATOM   3607  N   PRO A 224     -41.248   1.520  -4.396  1.00  5.720          N  
ATOM   3608  CA  PRO A 224     -41.755   0.190  -4.104  1.00  5.480          C  
ATOM   3609  C   PRO A 224     -40.836  -0.949  -4.530  1.00  5.030          C  
ATOM   3610  O   PRO A 224     -41.198  -1.726  -5.419  1.00  5.010          O  
ATOM   3611  CB  PRO A 224     -43.061   0.180  -4.901  1.00  8.220          C  
ATOM   3612  CG  PRO A 224     -42.760   1.041  -6.104  1.00  8.220          C  
ATOM   3613  CD  PRO A 224     -41.883   2.149  -5.568  1.00  8.220          C  
ATOM   3614  HA  PRO A 224     -41.967   0.123  -3.026  1.00  6.580          H  
ATOM   3615 1HB  PRO A 224     -43.358  -0.834  -5.126  1.00  9.860          H  
ATOM   3616 2HB  PRO A 224     -43.872   0.604  -4.287  1.00  9.860          H  
ATOM   3617 1HG  PRO A 224     -42.257   0.443  -6.880  1.00  9.860          H  
ATOM   3618 2HG  PRO A 224     -43.688   1.428  -6.552  1.00  9.860          H  
ATOM   3619 1HD  PRO A 224     -41.143   2.445  -6.311  1.00  9.860          H  
ATOM   3620 2HD  PRO A 224     -42.534   2.987  -5.273  1.00  9.860          H  
ATOM   3621  N   PHE A 225     -39.676  -1.046  -3.879  1.00  4.830          N  
ATOM   3622  CA  PHE A 225     -38.696  -2.116  -4.124  1.00  4.540          C  
ATOM   3623  C   PHE A 225     -39.300  -3.467  -4.506  1.00  4.360          C  
ATOM   3624  O   PHE A 225     -38.951  -4.041  -5.546  1.00  4.190          O  
ATOM   3625  CB  PHE A 225     -37.819  -2.321  -2.884  1.00  6.470          C  
ATOM   3626  CG  PHE A 225     -36.985  -3.576  -2.953  1.00  6.470          C  
ATOM   3627  CD1 PHE A 225     -35.896  -3.681  -3.784  1.00  6.470          C  
ATOM   3628  CD2 PHE A 225     -37.323  -4.675  -2.152  1.00  6.470          C  
ATOM   3629  CE1 PHE A 225     -35.177  -4.847  -3.825  1.00  6.470          C  
ATOM   3630  CE2 PHE A 225     -36.599  -5.833  -2.190  1.00  6.470          C  
ATOM   3631  CZ  PHE A 225     -35.529  -5.927  -3.018  1.00  6.470          C  
ATOM   3632  H   PHE A 225     -39.471  -0.305  -3.197  1.00  5.800          H  
ATOM   3633  HA  PHE A 225     -38.057  -1.796  -4.947  1.00  5.450          H  
ATOM   3634 1HB  PHE A 225     -37.147  -1.468  -2.768  1.00  7.770          H  
ATOM   3635 2HB  PHE A 225     -38.438  -2.367  -1.991  1.00  7.770          H  
ATOM   3636  HD1 PHE A 225     -35.610  -2.838  -4.418  1.00  7.770          H  
ATOM   3637  HD2 PHE A 225     -38.182  -4.605  -1.484  1.00  7.770          H  
ATOM   3638  HE1 PHE A 225     -34.320  -4.920  -4.497  1.00  7.770          H  
ATOM   3639  HE2 PHE A 225     -36.879  -6.678  -1.557  1.00  7.770          H  
ATOM   3640  HZ  PHE A 225     -34.954  -6.848  -3.046  1.00  7.770          H  
ATOM   3641  N   ASP A 226     -40.161  -4.006  -3.639  1.00  4.480          N  
ATOM   3642  CA  ASP A 226     -40.721  -5.330  -3.873  1.00  4.420          C  
ATOM   3643  C   ASP A 226     -41.583  -5.388  -5.146  1.00  4.310          C  
ATOM   3644  O   ASP A 226     -41.697  -6.455  -5.751  1.00  4.190          O  
ATOM   3645  CB  ASP A 226     -41.505  -5.825  -2.649  1.00  6.210          C  
ATOM   3646  CG  ASP A 226     -41.847  -7.394  -2.672  1.00  6.210          C  
ATOM   3647  OD1 ASP A 226     -40.947  -8.230  -2.629  1.00  6.210          O  
ATOM   3648  OD2 ASP A 226     -43.022  -7.715  -2.731  1.00  6.210          O  
ATOM   3649  H   ASP A 226     -40.423  -3.488  -2.814  1.00  5.380          H  
ATOM   3650  HA  ASP A 226     -39.889  -6.019  -4.009  1.00  5.300          H  
ATOM   3651 1HB  ASP A 226     -40.933  -5.602  -1.740  1.00  7.450          H  
ATOM   3652 2HB  ASP A 226     -42.439  -5.270  -2.582  1.00  7.450          H  
ATOM   3653  N   SER A 227     -42.236  -4.278  -5.550  1.00  4.430          N  
ATOM   3654  CA  SER A 227     -43.089  -4.320  -6.734  1.00  4.430          C  
ATOM   3655  C   SER A 227     -42.210  -4.406  -7.951  1.00  4.180          C  
ATOM   3656  O   SER A 227     -42.503  -5.142  -8.893  1.00  4.070          O  
ATOM   3657  CB  SER A 227     -43.965  -3.092  -6.848  1.00  6.200          C  
ATOM   3658  OG  SER A 227     -44.883  -3.015  -5.788  1.00  6.200          O  
ATOM   3659  H   SER A 227     -42.124  -3.381  -5.084  1.00  5.320          H  
ATOM   3660  HA  SER A 227     -43.722  -5.206  -6.688  1.00  5.320          H  
ATOM   3661 1HB  SER A 227     -43.344  -2.204  -6.888  1.00  7.440          H  
ATOM   3662 2HB  SER A 227     -44.509  -3.141  -7.787  1.00  7.440          H  
ATOM   3663  HG  SER A 227     -45.413  -2.233  -5.952  1.00  7.440          H  
ATOM   3664  N   VAL A 228     -41.104  -3.672  -7.911  1.00  4.180          N  
ATOM   3665  CA  VAL A 228     -40.160  -3.660  -9.015  1.00  4.100          C  
ATOM   3666  C   VAL A 228     -39.606  -5.069  -9.192  1.00  3.780          C  
ATOM   3667  O   VAL A 228     -39.472  -5.572 -10.321  1.00  3.740          O  
ATOM   3668  CB  VAL A 228     -39.035  -2.641  -8.735  1.00  5.770          C  
ATOM   3669  CG1 VAL A 228     -37.926  -2.749  -9.788  1.00  5.770          C  
ATOM   3670  CG2 VAL A 228     -39.648  -1.220  -8.705  1.00  5.770          C  
ATOM   3671  H   VAL A 228     -40.964  -3.076  -7.085  1.00  5.020          H  
ATOM   3672  HA  VAL A 228     -40.672  -3.372  -9.924  1.00  4.920          H  
ATOM   3673  HB  VAL A 228     -38.588  -2.861  -7.768  1.00  6.930          H  
ATOM   3674 1HG1 VAL A 228     -37.143  -2.029  -9.562  1.00  6.930          H  
ATOM   3675 2HG1 VAL A 228     -37.496  -3.752  -9.781  1.00  6.930          H  
ATOM   3676 3HG1 VAL A 228     -38.340  -2.540 -10.776  1.00  6.930          H  
ATOM   3677 1HG2 VAL A 228     -38.871  -0.488  -8.485  1.00  6.930          H  
ATOM   3678 2HG2 VAL A 228     -40.094  -0.997  -9.675  1.00  6.930          H  
ATOM   3679 3HG2 VAL A 228     -40.417  -1.170  -7.933  1.00  6.930          H  
ATOM   3680  N   CYS A 229     -39.259  -5.683  -8.061  1.00  3.660          N  
ATOM   3681  CA  CYS A 229     -38.708  -7.015  -8.044  1.00  3.480          C  
ATOM   3682  C   CYS A 229     -39.710  -8.051  -8.541  1.00  3.360          C  
ATOM   3683  O   CYS A 229     -39.328  -8.930  -9.299  1.00  3.300          O  
ATOM   3684  CB  CYS A 229     -38.272  -7.366  -6.645  1.00  4.940          C  
ATOM   3685  SG  CYS A 229     -36.946  -6.432  -6.107  1.00  4.940          S  
ATOM   3686  H   CYS A 229     -39.378  -5.173  -7.183  1.00  4.390          H  
ATOM   3687  HA  CYS A 229     -37.835  -7.033  -8.696  1.00  4.180          H  
ATOM   3688 1HB  CYS A 229     -39.096  -7.250  -5.946  1.00  5.930          H  
ATOM   3689 2HB  CYS A 229     -37.948  -8.382  -6.623  1.00  5.930          H  
ATOM   3690  HG  CYS A 229     -37.665  -5.319  -5.789  1.00  5.930          H  
ATOM   3691  N   LYS A 230     -40.988  -7.950  -8.150  1.00  3.530          N  
ATOM   3692  CA  LYS A 230     -41.990  -8.887  -8.657  1.00  3.600          C  
ATOM   3693  C   LYS A 230     -42.298  -8.702 -10.144  1.00  3.460          C  
ATOM   3694  O   LYS A 230     -42.490  -9.676 -10.867  1.00  3.410          O  
ATOM   3695  CB  LYS A 230     -43.315  -8.774  -7.907  1.00  5.010          C  
ATOM   3696  CG  LYS A 230     -43.372  -9.353  -6.498  1.00  5.010          C  
ATOM   3697  CD  LYS A 230     -44.822  -9.294  -5.999  1.00  5.010          C  
ATOM   3698  CE  LYS A 230     -45.051 -10.068  -4.708  1.00  5.010          C  
ATOM   3699  NZ  LYS A 230     -44.587  -9.350  -3.506  1.00  5.010          N  
ATOM   3700  H   LYS A 230     -41.262  -7.250  -7.456  1.00  4.240          H  
ATOM   3701  HA  LYS A 230     -41.604  -9.895  -8.520  1.00  4.320          H  
ATOM   3702 1HB  LYS A 230     -43.562  -7.712  -7.814  1.00  6.010          H  
ATOM   3703 2HB  LYS A 230     -44.100  -9.227  -8.497  1.00  6.010          H  
ATOM   3704 1HG  LYS A 230     -43.033 -10.383  -6.505  1.00  6.010          H  
ATOM   3705 2HG  LYS A 230     -42.725  -8.783  -5.830  1.00  6.010          H  
ATOM   3706 1HD  LYS A 230     -45.079  -8.247  -5.820  1.00  6.010          H  
ATOM   3707 2HD  LYS A 230     -45.486  -9.686  -6.764  1.00  6.010          H  
ATOM   3708 1HE  LYS A 230     -46.114 -10.274  -4.608  1.00  6.010          H  
ATOM   3709 2HE  LYS A 230     -44.512 -11.010  -4.774  1.00  6.010          H  
ATOM   3710 1HZ  LYS A 230     -44.757  -9.899  -2.689  1.00  6.010          H  
ATOM   3711 2HZ  LYS A 230     -43.582  -9.144  -3.548  1.00  6.010          H  
ATOM   3712 3HZ  LYS A 230     -45.060  -8.469  -3.405  1.00  6.010          H  
ATOM   3713  N   MET A 231     -42.379  -7.457 -10.618  1.00  3.640          N  
ATOM   3714  CA  MET A 231     -42.731  -7.222 -12.014  1.00  3.710          C  
ATOM   3715  C   MET A 231     -41.749  -7.817 -13.006  1.00  3.540          C  
ATOM   3716  O   MET A 231     -42.177  -8.314 -14.034  1.00  3.840          O  
ATOM   3717  CB  MET A 231     -42.912  -5.731 -12.276  1.00  5.170          C  
ATOM   3718  CG  MET A 231     -44.192  -5.134 -11.686  1.00  5.170          C  
ATOM   3719  SD  MET A 231     -44.469  -3.407 -12.173  1.00  5.170          S  
ATOM   3720  CE  MET A 231     -43.307  -2.534 -11.110  1.00  5.170          C  
ATOM   3721  H   MET A 231     -42.240  -6.660  -9.989  1.00  4.370          H  
ATOM   3722  HA  MET A 231     -43.691  -7.704 -12.196  1.00  4.450          H  
ATOM   3723 1HB  MET A 231     -42.065  -5.199 -11.841  1.00  6.200          H  
ATOM   3724 2HB  MET A 231     -42.905  -5.544 -13.354  1.00  6.200          H  
ATOM   3725 1HG  MET A 231     -45.040  -5.723 -12.038  1.00  6.200          H  
ATOM   3726 2HG  MET A 231     -44.179  -5.194 -10.608  1.00  6.200          H  
ATOM   3727 1HE  MET A 231     -43.376  -1.460 -11.295  1.00  6.200          H  
ATOM   3728 2HE  MET A 231     -43.544  -2.738 -10.070  1.00  6.200          H  
ATOM   3729 3HE  MET A 231     -42.309  -2.871 -11.320  1.00  6.200          H  
ATOM   3730  N   ILE A 232     -40.450  -7.820 -12.686  1.00  3.390          N  
ATOM   3731  CA  ILE A 232     -39.394  -8.331 -13.576  1.00  3.620          C  
ATOM   3732  C   ILE A 232     -39.629  -8.019 -15.074  1.00  3.860          C  
ATOM   3733  O   ILE A 232     -39.495  -8.882 -15.940  1.00  4.490          O  
ATOM   3734  CB  ILE A 232     -39.190  -9.872 -13.399  1.00  4.980          C  
ATOM   3735  CG1 ILE A 232     -40.466 -10.724 -13.779  1.00  4.980          C  
ATOM   3736  CG2 ILE A 232     -38.850 -10.164 -11.972  1.00  4.980          C  
ATOM   3737  CD1 ILE A 232     -40.254 -12.229 -13.899  1.00  4.980          C  
ATOM   3738  H   ILE A 232     -40.175  -7.353 -11.814  1.00  4.070          H  
ATOM   3739  HA  ILE A 232     -38.462  -7.848 -13.286  1.00  4.340          H  
ATOM   3740  HB  ILE A 232     -38.401 -10.162 -14.012  1.00  5.970          H  
ATOM   3741 1HG1 ILE A 232     -41.220 -10.567 -13.015  1.00  5.970          H  
ATOM   3742 2HG1 ILE A 232     -40.852 -10.382 -14.699  1.00  5.970          H  
ATOM   3743 1HG2 ILE A 232     -38.661 -11.212 -11.823  1.00  5.970          H  
ATOM   3744 2HG2 ILE A 232     -37.970  -9.600 -11.677  1.00  5.970          H  
ATOM   3745 3HG2 ILE A 232     -39.696  -9.869 -11.375  1.00  5.970          H  
ATOM   3746 1HD1 ILE A 232     -41.203 -12.702 -14.157  1.00  5.970          H  
ATOM   3747 2HD1 ILE A 232     -39.546 -12.414 -14.667  1.00  5.970          H  
ATOM   3748 3HD1 ILE A 232     -39.892 -12.643 -12.985  1.00  5.970          H  
ATOM   3749  N   GLY A 233     -39.956  -6.758 -15.356  1.00  3.770          N  
ATOM   3750  CA  GLY A 233     -40.252  -6.268 -16.701  1.00  4.320          C  
ATOM   3751  C   GLY A 233     -41.768  -6.159 -16.893  1.00  4.580          C  
ATOM   3752  O   GLY A 233     -42.495  -7.135 -16.765  1.00  4.670          O  
ATOM   3753  H   GLY A 233     -40.013  -6.116 -14.580  1.00  4.520          H  
ATOM   3754 1HA  GLY A 233     -39.786  -5.295 -16.844  1.00  5.180          H  
ATOM   3755 2HA  GLY A 233     -39.831  -6.944 -17.443  1.00  5.180          H  
ATOM   3756  N   ASP A 234     -42.258  -4.981 -17.261  1.00  5.090          N  
ATOM   3757  CA  ASP A 234     -43.713  -4.867 -17.407  1.00  5.550          C  
ATOM   3758  C   ASP A 234     -44.116  -5.353 -18.787  1.00  5.780          C  
ATOM   3759  O   ASP A 234     -43.260  -5.589 -19.628  1.00  5.940          O  
ATOM   3760  CB  ASP A 234     -44.175  -3.415 -17.217  1.00  7.590          C  
ATOM   3761  CG  ASP A 234     -45.703  -3.243 -16.888  1.00  7.590          C  
ATOM   3762  OD1 ASP A 234     -46.374  -4.253 -16.862  1.00  7.590          O  
ATOM   3763  OD2 ASP A 234     -46.181  -2.122 -16.756  1.00  7.590          O  
ATOM   3764  H   ASP A 234     -41.615  -4.210 -17.437  1.00  6.110          H  
ATOM   3765  HA  ASP A 234     -44.199  -5.497 -16.662  1.00  6.660          H  
ATOM   3766 1HB  ASP A 234     -43.589  -2.943 -16.435  1.00  9.100          H  
ATOM   3767 2HB  ASP A 234     -43.973  -2.906 -18.126  1.00  9.100          H  
ATOM   3768  N   SER A 235     -45.404  -5.340 -19.088  1.00  6.190          N  
ATOM   3769  CA  SER A 235     -45.836  -5.776 -20.410  1.00  6.770          C  
ATOM   3770  C   SER A 235     -45.983  -4.623 -21.390  1.00  6.920          C  
ATOM   3771  O   SER A 235     -46.945  -3.846 -21.360  1.00  6.840          O  
ATOM   3772  CB  SER A 235     -47.157  -6.520 -20.337  1.00  9.250          C  
ATOM   3773  OG  SER A 235     -47.024  -7.724 -19.627  1.00  9.250          O  
ATOM   3774  H   SER A 235     -46.074  -5.112 -18.352  1.00  7.430          H  
ATOM   3775  HA  SER A 235     -45.086  -6.464 -20.805  1.00  8.120          H  
ATOM   3776 1HB  SER A 235     -47.899  -5.884 -19.846  1.00 11.100          H  
ATOM   3777 2HB  SER A 235     -47.513  -6.724 -21.343  1.00 11.100          H  
ATOM   3778  HG  SER A 235     -46.440  -8.281 -20.179  1.00 11.100          H  
ATOM   3779  N   ASP A 236     -45.038  -4.510 -22.304  1.00  7.410          N  
ATOM   3780  CA  ASP A 236     -45.053  -3.425 -23.267  1.00  7.810          C  
ATOM   3781  C   ASP A 236     -45.990  -3.830 -24.379  1.00  7.900          C  
ATOM   3782  O   ASP A 236     -45.564  -4.386 -25.390  1.00  8.340          O  
ATOM   3783  CB  ASP A 236     -43.663  -3.139 -23.832  1.00 10.770          C  
ATOM   3784  CG  ASP A 236     -43.558  -1.923 -24.725  1.00 10.770          C  
ATOM   3785  OD1 ASP A 236     -44.426  -1.081 -24.736  1.00 10.770          O  
ATOM   3786  OD2 ASP A 236     -42.559  -1.839 -25.404  1.00 10.770          O  
ATOM   3787  H   ASP A 236     -44.280  -5.184 -22.310  1.00  8.890          H  
ATOM   3788  HA  ASP A 236     -45.441  -2.522 -22.792  1.00  9.370          H  
ATOM   3789 1HB  ASP A 236     -42.976  -2.977 -23.002  1.00 12.930          H  
ATOM   3790 2HB  ASP A 236     -43.317  -3.990 -24.399  1.00 12.930          H  
ATOM   3791  N   SER A 237     -47.286  -3.606 -24.183  1.00  7.770          N  
ATOM   3792  CA  SER A 237     -48.306  -4.075 -25.125  1.00  8.100          C  
ATOM   3793  C   SER A 237     -48.376  -3.250 -26.414  1.00  8.610          C  
ATOM   3794  O   SER A 237     -49.382  -2.604 -26.717  1.00  8.880          O  
ATOM   3795  CB  SER A 237     -49.678  -4.067 -24.468  1.00 11.210          C  
ATOM   3796  OG  SER A 237     -49.747  -4.965 -23.388  1.00 11.210          O  
ATOM   3797  H   SER A 237     -47.562  -3.161 -23.304  1.00  9.320          H  
ATOM   3798  HA  SER A 237     -48.061  -5.101 -25.400  1.00  9.720          H  
ATOM   3799 1HB  SER A 237     -49.906  -3.060 -24.121  1.00 13.450          H  
ATOM   3800 2HB  SER A 237     -50.430  -4.334 -25.209  1.00 13.450          H  
ATOM   3801  HG  SER A 237     -50.650  -4.910 -23.059  1.00 13.450          H  
ATOM   3802  N   ARG A 238     -47.291  -3.306 -27.170  1.00  8.970          N  
ATOM   3803  CA  ARG A 238     -47.108  -2.655 -28.452  1.00  9.560          C  
ATOM   3804  C   ARG A 238     -47.690  -3.560 -29.534  1.00  9.920          C  
ATOM   3805  O   ARG A 238     -47.744  -4.777 -29.361  1.00 10.200          O  
ATOM   3806  CB  ARG A 238     -45.618  -2.345 -28.645  1.00 13.150          C  
ATOM   3807  CG  ARG A 238     -44.688  -3.574 -28.684  1.00 13.150          C  
ATOM   3808  CD  ARG A 238     -43.247  -3.213 -28.756  1.00 13.150          C  
ATOM   3809  NE  ARG A 238     -42.393  -4.416 -28.655  1.00 13.150          N  
ATOM   3810  CZ  ARG A 238     -41.033  -4.431 -28.680  1.00 13.150          C  
ATOM   3811  NH1 ARG A 238     -40.361  -3.309 -28.838  1.00 13.150          N  
ATOM   3812  NH2 ARG A 238     -40.368  -5.578 -28.535  1.00 13.150          N  
ATOM   3813  H   ARG A 238     -46.527  -3.844 -26.778  1.00 10.760          H  
ATOM   3814  HA  ARG A 238     -47.656  -1.712 -28.449  1.00 11.470          H  
ATOM   3815 1HB  ARG A 238     -45.472  -1.788 -29.566  1.00 15.780          H  
ATOM   3816 2HB  ARG A 238     -45.275  -1.714 -27.817  1.00 15.780          H  
ATOM   3817 1HG  ARG A 238     -44.819  -4.155 -27.786  1.00 15.780          H  
ATOM   3818 2HG  ARG A 238     -44.921  -4.182 -29.552  1.00 15.780          H  
ATOM   3819 1HD  ARG A 238     -43.047  -2.724 -29.708  1.00 15.780          H  
ATOM   3820 2HD  ARG A 238     -43.000  -2.540 -27.929  1.00 15.780          H  
ATOM   3821  HE  ARG A 238     -42.860  -5.302 -28.517  1.00 15.780          H  
ATOM   3822 1HH1 ARG A 238     -40.848  -2.435 -28.946  1.00 15.780          H  
ATOM   3823 2HH1 ARG A 238     -39.351  -3.330 -28.850  1.00 15.780          H  
ATOM   3824 1HH2 ARG A 238     -40.851  -6.478 -28.398  1.00 15.780          H  
ATOM   3825 2HH2 ARG A 238     -39.332  -5.606 -28.536  1.00 15.780          H  
ATOM   3826  N   ASN A 239     -48.070  -2.993 -30.677  1.00 10.130          N  
ATOM   3827  CA  ASN A 239     -48.678  -3.791 -31.747  1.00 10.700          C  
ATOM   3828  C   ASN A 239     -47.794  -4.913 -32.290  1.00 11.150          C  
ATOM   3829  O   ASN A 239     -48.291  -5.960 -32.700  1.00 11.510          O  
ATOM   3830  CB  ASN A 239     -49.096  -2.889 -32.890  1.00 14.750          C  
ATOM   3831  CG  ASN A 239     -50.303  -2.058 -32.568  1.00 14.750          C  
ATOM   3832  OD1 ASN A 239     -51.084  -2.364 -31.662  1.00 14.750          O  
ATOM   3833  ND2 ASN A 239     -50.469  -0.990 -33.298  1.00 14.750          N  
ATOM   3834  H   ASN A 239     -47.988  -1.990 -30.781  1.00 12.160          H  
ATOM   3835  HA  ASN A 239     -49.572  -4.266 -31.339  1.00 12.840          H  
ATOM   3836 1HB  ASN A 239     -48.270  -2.228 -33.152  1.00 17.700          H  
ATOM   3837 2HB  ASN A 239     -49.314  -3.500 -33.766  1.00 17.700          H  
ATOM   3838 1HD2 ASN A 239     -51.253  -0.391 -33.133  1.00 17.700          H  
ATOM   3839 2HD2 ASN A 239     -49.818  -0.769 -34.024  1.00 17.700          H  
ATOM   3840  N   SER A 240     -46.488  -4.697 -32.285  1.00 11.300          N  
ATOM   3841  CA  SER A 240     -45.521  -5.661 -32.786  1.00 11.920          C  
ATOM   3842  C   SER A 240     -45.097  -6.734 -31.776  1.00 12.090          C  
ATOM   3843  O   SER A 240     -44.245  -7.571 -32.091  1.00 12.570          O  
ATOM   3844  CB  SER A 240     -44.290  -4.927 -33.274  1.00 16.440          C  
ATOM   3845  OG  SER A 240     -43.645  -4.284 -32.212  1.00 16.440          O  
ATOM   3846  H   SER A 240     -46.132  -3.808 -31.967  1.00 13.560          H  
ATOM   3847  HA  SER A 240     -45.976  -6.170 -33.636  1.00 14.300          H  
ATOM   3848 1HB  SER A 240     -43.608  -5.636 -33.741  1.00 19.730          H  
ATOM   3849 2HB  SER A 240     -44.574  -4.197 -34.028  1.00 19.730          H  
ATOM   3850  HG  SER A 240     -42.817  -3.950 -32.574  1.00 19.730          H  
ATOM   3851  N   LEU A 241     -45.618  -6.697 -30.551  1.00 11.870          N  
ATOM   3852  CA  LEU A 241     -45.168  -7.651 -29.548  1.00 12.160          C  
ATOM   3853  C   LEU A 241     -45.618  -9.094 -29.905  1.00 12.840          C  
ATOM   3854  O   LEU A 241     -46.740  -9.288 -30.377  1.00 13.060          O  
ATOM   3855  CB  LEU A 241     -45.768  -7.312 -28.152  1.00 16.910          C  
ATOM   3856  CG  LEU A 241     -45.069  -7.996 -26.884  1.00 16.910          C  
ATOM   3857  CD1 LEU A 241     -43.673  -7.363 -26.687  1.00 16.910          C  
ATOM   3858  CD2 LEU A 241     -45.930  -7.840 -25.608  1.00 16.910          C  
ATOM   3859  H   LEU A 241     -46.347  -6.014 -30.313  1.00 14.240          H  
ATOM   3860  HA  LEU A 241     -44.098  -7.570 -29.500  1.00 14.590          H  
ATOM   3861 1HB  LEU A 241     -45.757  -6.244 -28.012  1.00 20.290          H  
ATOM   3862 2HB  LEU A 241     -46.811  -7.629 -28.155  1.00 20.290          H  
ATOM   3863  HG  LEU A 241     -44.939  -9.053 -27.076  1.00 20.290          H  
ATOM   3864 1HD1 LEU A 241     -43.188  -7.849 -25.855  1.00 20.290          H  
ATOM   3865 2HD1 LEU A 241     -43.049  -7.488 -27.556  1.00 20.290          H  
ATOM   3866 3HD1 LEU A 241     -43.790  -6.296 -26.478  1.00 20.290          H  
ATOM   3867 1HD2 LEU A 241     -45.425  -8.332 -24.767  1.00 20.290          H  
ATOM   3868 2HD2 LEU A 241     -46.071  -6.794 -25.381  1.00 20.290          H  
ATOM   3869 3HD2 LEU A 241     -46.899  -8.312 -25.768  1.00 20.290          H  
ATOM   3870  N   PRO A 242     -44.763 -10.121 -29.695  1.00 13.340          N  
ATOM   3871  CA  PRO A 242     -45.076 -11.542 -29.769  1.00 14.110          C  
ATOM   3872  C   PRO A 242     -46.139 -11.822 -28.721  1.00 14.340          C  
ATOM   3873  O   PRO A 242     -46.302 -11.038 -27.791  1.00 14.130          O  
ATOM   3874  CB  PRO A 242     -43.741 -12.229 -29.438  1.00 21.160          C  
ATOM   3875  CG  PRO A 242     -42.689 -11.210 -29.795  1.00 21.160          C  
ATOM   3876  CD  PRO A 242     -43.308  -9.864 -29.497  1.00 21.160          C  
ATOM   3877  HA  PRO A 242     -45.432 -11.795 -30.776  1.00 16.930          H  
ATOM   3878 1HB  PRO A 242     -43.724 -12.518 -28.376  1.00 25.400          H  
ATOM   3879 2HB  PRO A 242     -43.652 -13.160 -30.023  1.00 25.400          H  
ATOM   3880 1HG  PRO A 242     -41.774 -11.374 -29.191  1.00 25.400          H  
ATOM   3881 2HG  PRO A 242     -42.390 -11.311 -30.847  1.00 25.400          H  
ATOM   3882 1HD  PRO A 242     -43.070  -9.576 -28.475  1.00 25.400          H  
ATOM   3883 2HD  PRO A 242     -42.912  -9.157 -30.249  1.00 25.400          H  
ATOM   3884  N   ASP A 243     -46.811 -12.956 -28.782  1.00 14.920          N  
ATOM   3885  CA  ASP A 243     -47.875 -13.215 -27.816  1.00 15.430          C  
ATOM   3886  C   ASP A 243     -47.389 -13.923 -26.559  1.00 15.360          C  
ATOM   3887  O   ASP A 243     -47.881 -14.988 -26.168  1.00 15.710          O  
ATOM   3888  CB  ASP A 243     -48.885 -14.134 -28.510  1.00 21.400          C  
ATOM   3889  CG  ASP A 243     -48.122 -15.410 -29.045  1.00 21.400          C  
ATOM   3890  OD1 ASP A 243     -47.090 -15.206 -29.675  1.00 21.400          O  
ATOM   3891  OD2 ASP A 243     -48.487 -16.534 -28.785  1.00 21.400          O  
ATOM   3892  H   ASP A 243     -46.637 -13.640 -29.522  1.00 17.900          H  
ATOM   3893  HA  ASP A 243     -48.338 -12.268 -27.536  1.00 18.520          H  
ATOM   3894 1HB  ASP A 243     -49.664 -14.434 -27.810  1.00 25.680          H  
ATOM   3895 2HB  ASP A 243     -49.355 -13.610 -29.343  1.00 25.680          H  
ATOM   3896  N   LYS A 244     -46.441 -13.261 -25.920  1.00 15.080          N  
ATOM   3897  CA  LYS A 244     -45.798 -13.637 -24.678  1.00 15.170          C  
ATOM   3898  C   LYS A 244     -45.671 -12.342 -23.879  1.00 14.860          C  
ATOM   3899  O   LYS A 244     -45.063 -11.378 -24.340  1.00 15.070          O  
ATOM   3900  CB  LYS A 244     -44.460 -14.372 -24.922  1.00 21.200          C  
ATOM   3901  CG  LYS A 244     -44.593 -15.920 -25.204  1.00 21.200          C  
ATOM   3902  CD  LYS A 244     -44.881 -16.305 -26.704  1.00 21.200          C  
ATOM   3903  CE  LYS A 244     -45.392 -17.758 -26.812  1.00 21.200          C  
ATOM   3904  NZ  LYS A 244     -46.040 -18.074 -28.162  1.00 21.200          N  
ATOM   3905  H   LYS A 244     -46.185 -12.374 -26.365  1.00 18.100          H  
ATOM   3906  HA  LYS A 244     -46.457 -14.308 -24.121  1.00 18.200          H  
ATOM   3907 1HB  LYS A 244     -43.925 -13.905 -25.751  1.00 25.440          H  
ATOM   3908 2HB  LYS A 244     -43.844 -14.297 -24.034  1.00 25.440          H  
ATOM   3909 1HG  LYS A 244     -43.668 -16.416 -24.887  1.00 25.440          H  
ATOM   3910 2HG  LYS A 244     -45.405 -16.313 -24.591  1.00 25.440          H  
ATOM   3911 1HD  LYS A 244     -45.574 -15.659 -27.187  1.00 25.440          H  
ATOM   3912 2HD  LYS A 244     -43.945 -16.247 -27.255  1.00 25.440          H  
ATOM   3913 1HE  LYS A 244     -44.548 -18.430 -26.664  1.00 25.440          H  
ATOM   3914 2HE  LYS A 244     -46.124 -17.933 -26.026  1.00 25.440          H  
ATOM   3915 1HZ  LYS A 244     -46.342 -19.029 -28.167  1.00 25.440          H  
ATOM   3916 2HZ  LYS A 244     -46.883 -17.465 -28.345  1.00 25.440          H  
ATOM   3917 3HZ  LYS A 244     -45.380 -17.928 -28.905  1.00 25.440          H  
ATOM   3918  N   SER A 245     -46.223 -12.328 -22.676  1.00 14.520          N  
ATOM   3919  CA  SER A 245     -46.299 -11.136 -21.831  1.00 14.370          C  
ATOM   3920  C   SER A 245     -45.058 -10.357 -21.306  1.00 14.170          C  
ATOM   3921  O   SER A 245     -45.242  -9.178 -20.996  1.00 14.500          O  
ATOM   3922  CB  SER A 245     -47.071 -11.532 -20.603  1.00 20.180          C  
ATOM   3923  OG  SER A 245     -46.343 -12.511 -19.934  1.00 20.180          O  
ATOM   3924  H   SER A 245     -46.658 -13.173 -22.326  1.00 17.420          H  
ATOM   3925  HA  SER A 245     -46.897 -10.416 -22.396  1.00 17.240          H  
ATOM   3926 1HB  SER A 245     -47.205 -10.667 -19.954  1.00 24.210          H  
ATOM   3927 2HB  SER A 245     -48.056 -11.908 -20.872  1.00 24.210          H  
ATOM   3928  HG  SER A 245     -46.683 -12.577 -19.020  1.00 24.210          H  
ATOM   3929  N   THR A 246     -43.836 -10.921 -21.097  1.00 13.740          N  
ATOM   3930  CA  THR A 246     -43.337 -12.295 -21.234  1.00 13.540          C  
ATOM   3931  C   THR A 246     -43.196 -12.862 -19.839  1.00 12.800          C  
ATOM   3932  O   THR A 246     -42.485 -13.847 -19.616  1.00 12.650          O  
ATOM   3933  CB  THR A 246     -41.957 -12.366 -21.915  1.00 19.040          C  
ATOM   3934  OG1 THR A 246     -41.015 -11.605 -21.142  1.00 19.040          O  
ATOM   3935  CG2 THR A 246     -42.013 -11.835 -23.340  1.00 19.040          C  
ATOM   3936  H   THR A 246     -43.131 -10.293 -20.725  1.00 16.490          H  
ATOM   3937  HA  THR A 246     -44.024 -12.925 -21.766  1.00 16.250          H  
ATOM   3938  HB  THR A 246     -41.628 -13.400 -21.937  1.00 22.840          H  
ATOM   3939  HG1 THR A 246     -40.122 -11.825 -21.433  1.00 22.840          H  
ATOM   3940 1HG2 THR A 246     -41.023 -11.901 -23.787  1.00 22.840          H  
ATOM   3941 2HG2 THR A 246     -42.693 -12.408 -23.915  1.00 22.840          H  
ATOM   3942 3HG2 THR A 246     -42.342 -10.825 -23.351  1.00 22.840          H  
ATOM   3943  N   ILE A 247     -43.809 -12.171 -18.892  1.00 12.490          N  
ATOM   3944  CA  ILE A 247     -43.767 -12.565 -17.506  1.00 11.960          C  
ATOM   3945  C   ILE A 247     -44.991 -13.400 -17.132  1.00 11.870          C  
ATOM   3946  O   ILE A 247     -46.137 -13.104 -17.493  1.00 12.090          O  
ATOM   3947  CB  ILE A 247     -43.643 -11.319 -16.604  1.00 16.960          C  
ATOM   3948  CG1 ILE A 247     -44.880 -10.356 -16.781  1.00 16.960          C  
ATOM   3949  CG2 ILE A 247     -42.335 -10.585 -17.014  1.00 16.960          C  
ATOM   3950  CD1 ILE A 247     -44.975  -9.248 -15.739  1.00 16.960          C  
ATOM   3951  H   ILE A 247     -44.341 -11.360 -19.180  1.00 14.990          H  
ATOM   3952  HA  ILE A 247     -42.884 -13.183 -17.342  1.00 14.350          H  
ATOM   3953  HB  ILE A 247     -43.586 -11.617 -15.554  1.00 20.350          H  
ATOM   3954 1HG1 ILE A 247     -44.822  -9.882 -17.761  1.00 20.350          H  
ATOM   3955 2HG1 ILE A 247     -45.786 -10.912 -16.723  1.00 20.350          H  
ATOM   3956 1HG2 ILE A 247     -42.186  -9.697 -16.401  1.00 20.350          H  
ATOM   3957 2HG2 ILE A 247     -41.487 -11.257 -16.880  1.00 20.350          H  
ATOM   3958 3HG2 ILE A 247     -42.385 -10.280 -18.054  1.00 20.350          H  
ATOM   3959 1HD1 ILE A 247     -45.854  -8.637 -15.946  1.00 20.350          H  
ATOM   3960 2HD1 ILE A 247     -45.063  -9.687 -14.742  1.00 20.350          H  
ATOM   3961 3HD1 ILE A 247     -44.098  -8.620 -15.768  1.00 20.350          H  
ATOM   3962  N   ALA A 248     -44.734 -14.476 -16.434  1.00 11.720          N  
ATOM   3963  CA  ALA A 248     -45.764 -15.371 -15.977  1.00 11.810          C  
ATOM   3964  C   ALA A 248     -46.008 -15.079 -14.514  1.00 11.290          C  
ATOM   3965  O   ALA A 248     -45.065 -15.002 -13.719  1.00 11.010          O  
ATOM   3966  CB  ALA A 248     -45.335 -16.812 -16.205  1.00 16.500          C  
ATOM   3967  H   ALA A 248     -43.776 -14.661 -16.161  1.00 14.060          H  
ATOM   3968  HA  ALA A 248     -46.684 -15.173 -16.525  1.00 14.170          H  
ATOM   3969 1HB  ALA A 248     -46.114 -17.484 -15.851  1.00 19.800          H  
ATOM   3970 2HB  ALA A 248     -45.166 -16.973 -17.271  1.00 19.800          H  
ATOM   3971 3HB  ALA A 248     -44.417 -16.999 -15.664  1.00 19.800          H  
ATOM   3972  N   PHE A 249     -47.253 -14.890 -14.127  1.00 11.360          N  
ATOM   3973  CA  PHE A 249     -47.471 -14.615 -12.726  1.00 11.120          C  
ATOM   3974  C   PHE A 249     -48.862 -14.963 -12.264  1.00 11.500          C  
ATOM   3975  O   PHE A 249     -49.783 -15.124 -13.072  1.00 12.010          O  
ATOM   3976  CB  PHE A 249     -47.136 -13.152 -12.419  1.00 15.660          C  
ATOM   3977  CG  PHE A 249     -47.965 -12.172 -13.152  1.00 15.660          C  
ATOM   3978  CD1 PHE A 249     -49.114 -11.657 -12.580  1.00 15.660          C  
ATOM   3979  CD2 PHE A 249     -47.607 -11.761 -14.429  1.00 15.660          C  
ATOM   3980  CE1 PHE A 249     -49.887 -10.747 -13.265  1.00 15.660          C  
ATOM   3981  CE2 PHE A 249     -48.377 -10.856 -15.115  1.00 15.660          C  
ATOM   3982  CZ  PHE A 249     -49.519 -10.344 -14.532  1.00 15.660          C  
ATOM   3983  H   PHE A 249     -48.026 -14.931 -14.778  1.00 13.630          H  
ATOM   3984  HA  PHE A 249     -46.786 -15.242 -12.168  1.00 13.340          H  
ATOM   3985 1HB  PHE A 249     -47.269 -12.978 -11.351  1.00 18.800          H  
ATOM   3986 2HB  PHE A 249     -46.088 -12.956 -12.642  1.00 18.800          H  
ATOM   3987  HD1 PHE A 249     -49.405 -11.980 -11.574  1.00 18.800          H  
ATOM   3988  HD2 PHE A 249     -46.704 -12.167 -14.890  1.00 18.800          H  
ATOM   3989  HE1 PHE A 249     -50.790 -10.346 -12.804  1.00 18.800          H  
ATOM   3990  HE2 PHE A 249     -48.089 -10.541 -16.118  1.00 18.800          H  
ATOM   3991  HZ  PHE A 249     -50.132  -9.625 -15.075  1.00 18.800          H  
ATOM   3992  N   THR A 250     -49.006 -15.066 -10.948  1.00 11.420          N  
ATOM   3993  CA  THR A 250     -50.305 -15.360 -10.340  1.00 11.960          C  
ATOM   3994  C   THR A 250     -50.644 -14.429  -9.186  1.00 12.200          C  
ATOM   3995  O   THR A 250     -49.825 -13.639  -8.705  1.00 11.770          O  
ATOM   3996  CB  THR A 250     -50.373 -16.791  -9.777  1.00 16.530          C  
ATOM   3997  OG1 THR A 250     -49.536 -16.872  -8.608  1.00 16.530          O  
ATOM   3998  CG2 THR A 250     -49.888 -17.797 -10.828  1.00 16.530          C  
ATOM   3999  H   THR A 250     -48.162 -14.946 -10.378  1.00 13.700          H  
ATOM   4000  HA  THR A 250     -51.078 -15.245 -11.102  1.00 14.350          H  
ATOM   4001  HB  THR A 250     -51.397 -17.033  -9.500  1.00 19.830          H  
ATOM   4002  HG1 THR A 250     -49.575 -17.789  -8.266  1.00 19.830          H  
ATOM   4003 1HG2 THR A 250     -49.938 -18.805 -10.412  1.00 19.830          H  
ATOM   4004 2HG2 THR A 250     -50.525 -17.732 -11.709  1.00 19.830          H  
ATOM   4005 3HG2 THR A 250     -48.866 -17.586 -11.112  1.00 19.830          H  
ATOM   4006  N   ASN A 251     -51.859 -14.586  -8.665  1.00 13.040          N  
ATOM   4007  CA  ASN A 251     -52.337 -13.809  -7.531  1.00 13.580          C  
ATOM   4008  C   ASN A 251     -51.810 -14.342  -6.203  1.00 13.460          C  
ATOM   4009  O   ASN A 251     -52.119 -13.804  -5.140  1.00 14.020          O  
ATOM   4010  CB  ASN A 251     -53.842 -13.816  -7.535  1.00 18.800          C  
ATOM   4011  CG  ASN A 251     -54.332 -15.209  -7.397  1.00 18.800          C  
ATOM   4012  OD1 ASN A 251     -53.793 -16.094  -8.092  1.00 18.800          O  
ATOM   4013  ND2 ASN A 251     -55.298 -15.437  -6.551  1.00 18.800          N  
ATOM   4014  H   ASN A 251     -52.498 -15.267  -9.072  1.00 15.650          H  
ATOM   4015  HA  ASN A 251     -51.983 -12.783  -7.638  1.00 16.300          H  
ATOM   4016 1HB  ASN A 251     -54.220 -13.216  -6.707  1.00 22.560          H  
ATOM   4017 2HB  ASN A 251     -54.218 -13.386  -8.463  1.00 22.560          H  
ATOM   4018 1HD2 ASN A 251     -55.647 -16.365  -6.428  1.00 22.560          H  
ATOM   4019 2HD2 ASN A 251     -55.682 -14.683  -6.018  1.00 22.560          H  
ATOM   4020  N   ASN A 252     -50.995 -15.396  -6.279  1.00 12.860          N  
ATOM   4021  CA  ASN A 252     -50.372 -16.008  -5.126  1.00 12.810          C  
ATOM   4022  C   ASN A 252     -48.919 -15.549  -5.079  1.00 12.090          C  
ATOM   4023  O   ASN A 252     -48.115 -16.071  -4.303  1.00 12.000          O  
ATOM   4024  CB  ASN A 252     -50.458 -17.518  -5.218  1.00 17.950          C  
ATOM   4025  CG  ASN A 252     -51.871 -18.025  -5.145  1.00 17.950          C  
ATOM   4026  OD1 ASN A 252     -52.710 -17.508  -4.399  1.00 17.950          O  
ATOM   4027  ND2 ASN A 252     -52.150 -19.050  -5.915  1.00 17.950          N  
ATOM   4028  H   ASN A 252     -50.773 -15.789  -7.188  1.00 15.430          H  
ATOM   4029  HA  ASN A 252     -50.867 -15.662  -4.218  1.00 15.370          H  
ATOM   4030 1HB  ASN A 252     -50.009 -17.854  -6.151  1.00 21.540          H  
ATOM   4031 2HB  ASN A 252     -49.885 -17.962  -4.406  1.00 21.540          H  
ATOM   4032 1HD2 ASN A 252     -53.071 -19.439  -5.914  1.00 21.540          H  
ATOM   4033 2HD2 ASN A 252     -51.440 -19.448  -6.502  1.00 21.540          H  
ATOM   4034  N   ALA A 253     -48.612 -14.542  -5.910  1.00 11.750          N  
ATOM   4035  CA  ALA A 253     -47.302 -13.947  -6.103  1.00 11.180          C  
ATOM   4036  C   ALA A 253     -46.307 -14.905  -6.717  1.00 10.460          C  
ATOM   4037  O   ALA A 253     -45.116 -14.821  -6.445  1.00 10.350          O  
ATOM   4038  CB  ALA A 253     -46.728 -13.430  -4.791  1.00 15.880          C  
ATOM   4039  H   ALA A 253     -49.337 -14.172  -6.525  1.00 14.100          H  
ATOM   4040  HA  ALA A 253     -47.426 -13.112  -6.793  1.00 13.420          H  
ATOM   4041 1HB  ALA A 253     -45.774 -12.962  -4.988  1.00 19.060          H  
ATOM   4042 2HB  ALA A 253     -47.415 -12.705  -4.361  1.00 19.060          H  
ATOM   4043 3HB  ALA A 253     -46.577 -14.243  -4.090  1.00 19.060          H  
ATOM   4044  N   GLU A 254     -46.743 -15.795  -7.594  1.00 10.120          N  
ATOM   4045  CA  GLU A 254     -45.753 -16.605  -8.261  1.00  9.570          C  
ATOM   4046  C   GLU A 254     -45.174 -15.682  -9.325  1.00  8.980          C  
ATOM   4047  O   GLU A 254     -45.936 -15.033 -10.045  1.00  8.970          O  
ATOM   4048  CB  GLU A 254     -46.403 -17.848  -8.869  1.00 13.620          C  
ATOM   4049  CG  GLU A 254     -47.037 -18.787  -7.817  1.00 13.620          C  
ATOM   4050  CD  GLU A 254     -47.731 -19.989  -8.408  1.00 13.620          C  
ATOM   4051  OE1 GLU A 254     -47.606 -20.206  -9.588  1.00 13.620          O  
ATOM   4052  OE2 GLU A 254     -48.401 -20.679  -7.678  1.00 13.620          O  
ATOM   4053  H   GLU A 254     -47.729 -15.922  -7.811  1.00 12.140          H  
ATOM   4054  HA  GLU A 254     -44.968 -16.896  -7.562  1.00 11.480          H  
ATOM   4055 1HB  GLU A 254     -47.168 -17.541  -9.564  1.00 16.340          H  
ATOM   4056 2HB  GLU A 254     -45.660 -18.409  -9.434  1.00 16.340          H  
ATOM   4057 1HG  GLU A 254     -46.255 -19.133  -7.146  1.00 16.340          H  
ATOM   4058 2HG  GLU A 254     -47.743 -18.218  -7.219  1.00 16.340          H  
ATOM   4059  N   ILE A 255     -43.841 -15.549  -9.372  1.00  8.650          N  
ATOM   4060  CA  ILE A 255     -43.166 -14.678 -10.342  1.00  8.210          C  
ATOM   4061  C   ILE A 255     -42.181 -15.460 -11.214  1.00  7.770          C  
ATOM   4062  O   ILE A 255     -41.161 -15.922 -10.714  1.00  7.970          O  
ATOM   4063  CB  ILE A 255     -42.388 -13.579  -9.593  1.00 11.670          C  
ATOM   4064  CG1 ILE A 255     -43.328 -12.805  -8.596  1.00 11.670          C  
ATOM   4065  CG2 ILE A 255     -41.673 -12.648 -10.549  1.00 11.670          C  
ATOM   4066  CD1 ILE A 255     -44.498 -12.052  -9.181  1.00 11.670          C  
ATOM   4067  H   ILE A 255     -43.283 -16.084  -8.723  1.00 10.380          H  
ATOM   4068  HA  ILE A 255     -43.910 -14.232 -11.002  1.00  9.850          H  
ATOM   4069  HB  ILE A 255     -41.647 -14.064  -8.994  1.00 14.000          H  
ATOM   4070 1HG1 ILE A 255     -43.709 -13.510  -7.889  1.00 14.000          H  
ATOM   4071 2HG1 ILE A 255     -42.724 -12.090  -8.065  1.00 14.000          H  
ATOM   4072 1HG2 ILE A 255     -41.100 -11.907  -9.990  1.00 14.000          H  
ATOM   4073 2HG2 ILE A 255     -41.001 -13.221 -11.157  1.00 14.000          H  
ATOM   4074 3HG2 ILE A 255     -42.388 -12.136 -11.189  1.00 14.000          H  
ATOM   4075 1HD1 ILE A 255     -45.043 -11.577  -8.374  1.00 14.000          H  
ATOM   4076 2HD1 ILE A 255     -44.149 -11.297  -9.874  1.00 14.000          H  
ATOM   4077 3HD1 ILE A 255     -45.162 -12.724  -9.700  1.00 14.000          H  
ATOM   4078  N   THR A 256     -42.456 -15.563 -12.510  1.00  7.410          N  
ATOM   4079  CA  THR A 256     -41.632 -16.326 -13.452  1.00  7.050          C  
ATOM   4080  C   THR A 256     -41.416 -15.682 -14.826  1.00  6.400          C  
ATOM   4081  O   THR A 256     -42.249 -14.930 -15.318  1.00  6.670          O  
ATOM   4082  CB  THR A 256     -42.233 -17.744 -13.569  1.00 10.010          C  
ATOM   4083  OG1 THR A 256     -41.958 -18.424 -12.347  1.00 10.010          O  
ATOM   4084  CG2 THR A 256     -41.726 -18.550 -14.762  1.00 10.010          C  
ATOM   4085  H   THR A 256     -43.333 -15.167 -12.858  1.00  8.890          H  
ATOM   4086  HA  THR A 256     -40.646 -16.443 -13.001  1.00  8.460          H  
ATOM   4087  HB  THR A 256     -43.313 -17.643 -13.657  1.00 12.020          H  
ATOM   4088  HG1 THR A 256     -42.543 -19.195 -12.233  1.00 12.020          H  
ATOM   4089 1HG2 THR A 256     -42.212 -19.519 -14.755  1.00 12.020          H  
ATOM   4090 2HG2 THR A 256     -41.980 -18.053 -15.682  1.00 12.020          H  
ATOM   4091 3HG2 THR A 256     -40.646 -18.686 -14.697  1.00 12.020          H  
ATOM   4092  N   VAL A 257     -40.295 -15.977 -15.469  1.00  5.810          N  
ATOM   4093  CA  VAL A 257     -40.124 -15.564 -16.862  1.00  5.500          C  
ATOM   4094  C   VAL A 257     -40.650 -16.706 -17.736  1.00  4.970          C  
ATOM   4095  O   VAL A 257     -40.221 -17.857 -17.570  1.00  5.030          O  
ATOM   4096  CB  VAL A 257     -38.654 -15.280 -17.166  1.00  7.820          C  
ATOM   4097  CG1 VAL A 257     -38.452 -14.922 -18.640  1.00  7.820          C  
ATOM   4098  CG2 VAL A 257     -38.189 -14.209 -16.346  1.00  7.820          C  
ATOM   4099  H   VAL A 257     -39.602 -16.562 -15.015  1.00  6.970          H  
ATOM   4100  HA  VAL A 257     -40.710 -14.664 -17.059  1.00  6.600          H  
ATOM   4101  HB  VAL A 257     -38.112 -16.122 -16.929  1.00  9.390          H  
ATOM   4102 1HG1 VAL A 257     -37.394 -14.741 -18.824  1.00  9.390          H  
ATOM   4103 2HG1 VAL A 257     -38.787 -15.741 -19.278  1.00  9.390          H  
ATOM   4104 3HG1 VAL A 257     -39.024 -14.025 -18.882  1.00  9.390          H  
ATOM   4105 1HG2 VAL A 257     -37.130 -14.032 -16.542  1.00  9.390          H  
ATOM   4106 2HG2 VAL A 257     -38.773 -13.330 -16.590  1.00  9.390          H  
ATOM   4107 3HG2 VAL A 257     -38.326 -14.468 -15.332  1.00  9.390          H  
ATOM   4108  N   ASP A 258     -41.580 -16.405 -18.647  1.00  4.770          N  
ATOM   4109  CA  ASP A 258     -42.218 -17.425 -19.476  1.00  4.500          C  
ATOM   4110  C   ASP A 258     -41.170 -18.267 -20.185  1.00  4.200          C  
ATOM   4111  O   ASP A 258     -40.326 -17.716 -20.900  1.00  4.310          O  
ATOM   4112  CB  ASP A 258     -43.175 -16.780 -20.495  1.00  6.410          C  
ATOM   4113  CG  ASP A 258     -44.009 -17.804 -21.291  1.00  6.410          C  
ATOM   4114  OD1 ASP A 258     -43.429 -18.776 -21.752  1.00  6.410          O  
ATOM   4115  OD2 ASP A 258     -45.199 -17.603 -21.441  1.00  6.410          O  
ATOM   4116  H   ASP A 258     -41.873 -15.432 -18.778  1.00  5.720          H  
ATOM   4117  HA  ASP A 258     -42.800 -18.080 -18.826  1.00  5.400          H  
ATOM   4118 1HB  ASP A 258     -43.859 -16.112 -19.964  1.00  7.690          H  
ATOM   4119 2HB  ASP A 258     -42.605 -16.161 -21.192  1.00  7.690          H  
ATOM   4120  N   ILE A 259     -41.279 -19.595 -20.022  1.00  4.190          N  
ATOM   4121  CA  ILE A 259     -40.366 -20.619 -20.543  1.00  4.390          C  
ATOM   4122  C   ILE A 259     -40.071 -20.519 -22.047  1.00  4.210          C  
ATOM   4123  O   ILE A 259     -39.036 -21.017 -22.503  1.00  4.080          O  
ATOM   4124  CB  ILE A 259     -40.906 -22.027 -20.171  1.00  6.070          C  
ATOM   4125  CG1 ILE A 259     -39.778 -23.095 -20.342  1.00  6.070          C  
ATOM   4126  CG2 ILE A 259     -42.144 -22.371 -21.031  1.00  6.070          C  
ATOM   4127  CD1 ILE A 259     -40.064 -24.451 -19.690  1.00  6.070          C  
ATOM   4128  H   ILE A 259     -42.047 -19.904 -19.447  1.00  5.030          H  
ATOM   4129  HA  ILE A 259     -39.425 -20.521 -20.024  1.00  5.270          H  
ATOM   4130  HB  ILE A 259     -41.197 -22.023 -19.123  1.00  7.280          H  
ATOM   4131 1HG1 ILE A 259     -39.609 -23.263 -21.407  1.00  7.280          H  
ATOM   4132 2HG1 ILE A 259     -38.868 -22.700 -19.906  1.00  7.280          H  
ATOM   4133 1HG2 ILE A 259     -42.540 -23.340 -20.751  1.00  7.280          H  
ATOM   4134 2HG2 ILE A 259     -42.918 -21.615 -20.882  1.00  7.280          H  
ATOM   4135 3HG2 ILE A 259     -41.874 -22.400 -22.089  1.00  7.280          H  
ATOM   4136 1HD1 ILE A 259     -39.220 -25.116 -19.858  1.00  7.280          H  
ATOM   4137 2HD1 ILE A 259     -40.208 -24.314 -18.616  1.00  7.280          H  
ATOM   4138 3HD1 ILE A 259     -40.955 -24.898 -20.121  1.00  7.280          H  
ATOM   4139  N   GLU A 260     -40.963 -19.881 -22.813  1.00  4.330          N  
ATOM   4140  CA  GLU A 260     -40.791 -19.739 -24.263  1.00  4.310          C  
ATOM   4141  C   GLU A 260     -39.981 -18.486 -24.656  1.00  4.310          C  
ATOM   4142  O   GLU A 260     -39.793 -18.214 -25.846  1.00  4.470          O  
ATOM   4143  CB  GLU A 260     -42.154 -19.673 -24.962  1.00  6.040          C  
ATOM   4144  CG  GLU A 260     -43.039 -20.921 -24.813  1.00  6.040          C  
ATOM   4145  CD  GLU A 260     -42.453 -22.159 -25.426  1.00  6.040          C  
ATOM   4146  OE1 GLU A 260     -41.731 -22.036 -26.383  1.00  6.040          O  
ATOM   4147  OE2 GLU A 260     -42.754 -23.234 -24.959  1.00  6.040          O  
ATOM   4148  H   GLU A 260     -41.802 -19.480 -22.360  1.00  5.200          H  
ATOM   4149  HA  GLU A 260     -40.256 -20.615 -24.629  1.00  5.170          H  
ATOM   4150 1HB  GLU A 260     -42.717 -18.829 -24.556  1.00  7.250          H  
ATOM   4151 2HB  GLU A 260     -42.011 -19.488 -26.025  1.00  7.250          H  
ATOM   4152 1HG  GLU A 260     -43.203 -21.096 -23.750  1.00  7.250          H  
ATOM   4153 2HG  GLU A 260     -44.006 -20.719 -25.267  1.00  7.250          H  
ATOM   4154  N   SER A 261     -39.534 -17.722 -23.660  1.00  4.180          N  
ATOM   4155  CA  SER A 261     -38.788 -16.479 -23.845  1.00  4.240          C  
ATOM   4156  C   SER A 261     -37.340 -16.679 -24.267  1.00  4.280          C  
ATOM   4157  O   SER A 261     -36.747 -17.750 -24.091  1.00  4.260          O  
ATOM   4158  CB  SER A 261     -38.784 -15.664 -22.570  1.00  5.910          C  
ATOM   4159  OG  SER A 261     -40.073 -15.334 -22.197  1.00  5.910          O  
ATOM   4160  H   SER A 261     -39.751 -18.006 -22.705  1.00  5.020          H  
ATOM   4161  HA  SER A 261     -39.286 -15.902 -24.624  1.00  5.090          H  
ATOM   4162 1HB  SER A 261     -38.310 -16.224 -21.775  1.00  7.090          H  
ATOM   4163 2HB  SER A 261     -38.199 -14.757 -22.719  1.00  7.090          H  
ATOM   4164  HG  SER A 261     -40.356 -16.105 -21.663  1.00  7.090          H  
ATOM   4165  N   SER A 262     -36.769 -15.604 -24.804  1.00  4.440          N  
ATOM   4166  CA  SER A 262     -35.378 -15.537 -25.207  1.00  4.600          C  
ATOM   4167  C   SER A 262     -34.477 -15.416 -23.982  1.00  4.380          C  
ATOM   4168  O   SER A 262     -34.958 -15.240 -22.862  1.00  4.120          O  
ATOM   4169  CB  SER A 262     -35.171 -14.370 -26.152  1.00  6.380          C  
ATOM   4170  OG  SER A 262     -35.344 -13.152 -25.486  1.00  6.380          O  
ATOM   4171  H   SER A 262     -37.326 -14.773 -24.932  1.00  5.330          H  
ATOM   4172  HA  SER A 262     -35.124 -16.462 -25.730  1.00  5.520          H  
ATOM   4173 1HB  SER A 262     -34.171 -14.416 -26.579  1.00  7.650          H  
ATOM   4174 2HB  SER A 262     -35.880 -14.441 -26.975  1.00  7.650          H  
ATOM   4175  HG  SER A 262     -35.204 -12.462 -26.146  1.00  7.650          H  
ATOM   4176  N   VAL A 263     -33.172 -15.539 -24.207  1.00  4.550          N  
ATOM   4177  CA  VAL A 263     -32.149 -15.495 -23.165  1.00  4.450          C  
ATOM   4178  C   VAL A 263     -31.958 -14.197 -22.373  1.00  4.300          C  
ATOM   4179  O   VAL A 263     -31.740 -14.261 -21.160  1.00  4.170          O  
ATOM   4180  CB  VAL A 263     -30.791 -15.911 -23.764  1.00  6.270          C  
ATOM   4181  CG1 VAL A 263     -29.638 -15.694 -22.746  1.00  6.270          C  
ATOM   4182  CG2 VAL A 263     -30.871 -17.383 -24.158  1.00  6.270          C  
ATOM   4183  H   VAL A 263     -32.881 -15.674 -25.164  1.00  5.460          H  
ATOM   4184  HA  VAL A 263     -32.420 -16.267 -22.443  1.00  5.340          H  
ATOM   4185  HB  VAL A 263     -30.579 -15.303 -24.642  1.00  7.520          H  
ATOM   4186 1HG1 VAL A 263     -28.700 -16.007 -23.203  1.00  7.520          H  
ATOM   4187 2HG1 VAL A 263     -29.549 -14.645 -22.463  1.00  7.520          H  
ATOM   4188 3HG1 VAL A 263     -29.822 -16.292 -21.849  1.00  7.520          H  
ATOM   4189 1HG2 VAL A 263     -29.922 -17.695 -24.595  1.00  7.520          H  
ATOM   4190 2HG2 VAL A 263     -31.076 -17.983 -23.271  1.00  7.520          H  
ATOM   4191 3HG2 VAL A 263     -31.667 -17.533 -24.884  1.00  7.520          H  
ATOM   4192  N   MET A 264     -31.973 -13.013 -23.008  1.00  4.370          N  
ATOM   4193  CA  MET A 264     -31.687 -11.816 -22.209  1.00  4.310          C  
ATOM   4194  C   MET A 264     -32.604 -11.664 -20.983  1.00  4.070          C  
ATOM   4195  O   MET A 264     -32.076 -11.359 -19.917  1.00  3.990          O  
ATOM   4196  CB  MET A 264     -31.652 -10.535 -23.062  1.00  6.060          C  
ATOM   4197  CG  MET A 264     -31.180  -9.285 -22.297  1.00  6.060          C  
ATOM   4198  SD  MET A 264     -29.439  -9.374 -21.844  1.00  6.060          S  
ATOM   4199  CE  MET A 264     -29.149  -7.827 -20.994  1.00  6.060          C  
ATOM   4200  H   MET A 264     -32.150 -12.953 -24.001  1.00  5.240          H  
ATOM   4201  HA  MET A 264     -30.678 -11.933 -21.814  1.00  5.170          H  
ATOM   4202 1HB  MET A 264     -30.947 -10.682 -23.879  1.00  7.270          H  
ATOM   4203 2HB  MET A 264     -32.595 -10.306 -23.516  1.00  7.270          H  
ATOM   4204 1HG  MET A 264     -31.346  -8.397 -22.897  1.00  7.270          H  
ATOM   4205 2HG  MET A 264     -31.754  -9.180 -21.381  1.00  7.270          H  
ATOM   4206 1HE  MET A 264     -28.113  -7.781 -20.669  1.00  7.270          H  
ATOM   4207 2HE  MET A 264     -29.347  -6.999 -21.664  1.00  7.270          H  
ATOM   4208 3HE  MET A 264     -29.797  -7.759 -20.128  1.00  7.270          H  
ATOM   4209  N   PRO A 265     -33.946 -11.860 -21.052  1.00  3.990          N  
ATOM   4210  CA  PRO A 265     -34.833 -11.848 -19.906  1.00  3.850          C  
ATOM   4211  C   PRO A 265     -34.463 -12.838 -18.813  1.00  3.690          C  
ATOM   4212  O   PRO A 265     -34.773 -12.608 -17.658  1.00  3.580          O  
ATOM   4213  CB  PRO A 265     -36.174 -12.280 -20.502  1.00  5.780          C  
ATOM   4214  CG  PRO A 265     -36.131 -11.852 -21.910  1.00  5.780          C  
ATOM   4215  CD  PRO A 265     -34.674 -11.963 -22.340  1.00  5.780          C  
ATOM   4216  HA  PRO A 265     -34.887 -10.823 -19.504  1.00  4.620          H  
ATOM   4217 1HB  PRO A 265     -36.273 -13.374 -20.417  1.00  6.930          H  
ATOM   4218 2HB  PRO A 265     -37.001 -11.833 -19.934  1.00  6.930          H  
ATOM   4219 1HG  PRO A 265     -36.765 -12.524 -22.510  1.00  6.930          H  
ATOM   4220 2HG  PRO A 265     -36.569 -10.877 -21.988  1.00  6.930          H  
ATOM   4221 1HD  PRO A 265     -34.530 -12.897 -22.821  1.00  6.930          H  
ATOM   4222 2HD  PRO A 265     -34.467 -11.131 -22.995  1.00  6.930          H  
ATOM   4223  N   TYR A 266     -33.778 -13.932 -19.133  1.00  3.760          N  
ATOM   4224  CA  TYR A 266     -33.468 -14.878 -18.086  1.00  3.680          C  
ATOM   4225  C   TYR A 266     -32.233 -14.458 -17.358  1.00  3.620          C  
ATOM   4226  O   TYR A 266     -32.235 -14.360 -16.125  1.00  3.470          O  
ATOM   4227  CB  TYR A 266     -33.316 -16.284 -18.645  1.00  5.180          C  
ATOM   4228  CG  TYR A 266     -34.624 -16.907 -18.943  1.00  5.180          C  
ATOM   4229  CD1 TYR A 266     -35.074 -17.153 -20.229  1.00  5.180          C  
ATOM   4230  CD2 TYR A 266     -35.390 -17.233 -17.891  1.00  5.180          C  
ATOM   4231  CE1 TYR A 266     -36.321 -17.741 -20.394  1.00  5.180          C  
ATOM   4232  CE2 TYR A 266     -36.590 -17.808 -18.060  1.00  5.180          C  
ATOM   4233  CZ  TYR A 266     -37.066 -18.060 -19.260  1.00  5.180          C  
ATOM   4234  OH  TYR A 266     -38.297 -18.607 -19.346  1.00  5.180          O  
ATOM   4235  H   TYR A 266     -33.433 -14.137 -20.069  1.00  4.510          H  
ATOM   4236  HA  TYR A 266     -34.284 -14.876 -17.368  1.00  4.420          H  
ATOM   4237 1HB  TYR A 266     -32.728 -16.254 -19.568  1.00  6.220          H  
ATOM   4238 2HB  TYR A 266     -32.783 -16.915 -17.931  1.00  6.220          H  
ATOM   4239  HD1 TYR A 266     -34.466 -16.889 -21.094  1.00  6.220          H  
ATOM   4240  HD2 TYR A 266     -35.032 -17.032 -16.882  1.00  6.220          H  
ATOM   4241  HE1 TYR A 266     -36.711 -17.944 -21.392  1.00  6.220          H  
ATOM   4242  HE2 TYR A 266     -37.194 -18.075 -17.189  1.00  6.220          H  
ATOM   4243  HH  TYR A 266     -38.824 -18.468 -18.511  1.00  6.220          H  
ATOM   4244  N   MET A 267     -31.180 -14.178 -18.113  1.00  3.760          N  
ATOM   4245  CA  MET A 267     -29.944 -13.785 -17.479  1.00  3.770          C  
ATOM   4246  C   MET A 267     -30.185 -12.526 -16.685  1.00  3.730          C  
ATOM   4247  O   MET A 267     -29.827 -12.442 -15.511  1.00  3.700          O  
ATOM   4248  CB  MET A 267     -28.857 -13.493 -18.512  1.00  5.270          C  
ATOM   4249  CG  MET A 267     -27.472 -13.079 -17.908  1.00  5.270          C  
ATOM   4250  SD  MET A 267     -27.323 -11.303 -17.407  1.00  5.270          S  
ATOM   4251  CE  MET A 267     -27.375 -10.413 -18.938  1.00  5.270          C  
ATOM   4252  H   MET A 267     -31.256 -14.264 -19.131  1.00  4.510          H  
ATOM   4253  HA  MET A 267     -29.620 -14.578 -16.802  1.00  4.520          H  
ATOM   4254 1HB  MET A 267     -28.690 -14.395 -19.103  1.00  6.330          H  
ATOM   4255 2HB  MET A 267     -29.205 -12.726 -19.197  1.00  6.330          H  
ATOM   4256 1HG  MET A 267     -27.285 -13.694 -17.028  1.00  6.330          H  
ATOM   4257 2HG  MET A 267     -26.690 -13.295 -18.634  1.00  6.330          H  
ATOM   4258 1HE  MET A 267     -27.291  -9.346 -18.739  1.00  6.330          H  
ATOM   4259 2HE  MET A 267     -26.551 -10.730 -19.579  1.00  6.330          H  
ATOM   4260 3HE  MET A 267     -28.317 -10.608 -19.431  1.00  6.330          H  
ATOM   4261  N   ALA A 268     -30.780 -11.523 -17.343  1.00  3.760          N  
ATOM   4262  CA  ALA A 268     -30.990 -10.237 -16.729  1.00  3.790          C  
ATOM   4263  C   ALA A 268     -31.925 -10.265 -15.547  1.00  3.600          C  
ATOM   4264  O   ALA A 268     -31.655  -9.617 -14.535  1.00  3.640          O  
ATOM   4265  CB  ALA A 268     -31.535  -9.297 -17.750  1.00  5.290          C  
ATOM   4266  H   ALA A 268     -31.082 -11.641 -18.313  1.00  4.510          H  
ATOM   4267  HA  ALA A 268     -30.024  -9.881 -16.381  1.00  4.550          H  
ATOM   4268 1HB  ALA A 268     -31.663  -8.314 -17.305  1.00  6.350          H  
ATOM   4269 2HB  ALA A 268     -30.853  -9.244 -18.592  1.00  6.350          H  
ATOM   4270 3HB  ALA A 268     -32.491  -9.687 -18.078  1.00  6.350          H  
ATOM   4271  N   ILE A 269     -33.035 -10.996 -15.626  1.00  3.440          N  
ATOM   4272  CA  ILE A 269     -33.918 -10.970 -14.490  1.00  3.320          C  
ATOM   4273  C   ILE A 269     -33.308 -11.699 -13.335  1.00  3.290          C  
ATOM   4274  O   ILE A 269     -33.344 -11.193 -12.211  1.00  3.300          O  
ATOM   4275  CB  ILE A 269     -35.304 -11.497 -14.829  1.00  4.700          C  
ATOM   4276  CG1 ILE A 269     -35.961 -10.476 -15.824  1.00  4.700          C  
ATOM   4277  CG2 ILE A 269     -36.102 -11.645 -13.540  1.00  4.700          C  
ATOM   4278  CD1 ILE A 269     -37.213 -10.946 -16.542  1.00  4.700          C  
ATOM   4279  H   ILE A 269     -33.304 -11.550 -16.445  1.00  4.130          H  
ATOM   4280  HA  ILE A 269     -34.046  -9.932 -14.191  1.00  3.980          H  
ATOM   4281  HB  ILE A 269     -35.234 -12.463 -15.316  1.00  5.640          H  
ATOM   4282 1HG1 ILE A 269     -36.217  -9.576 -15.266  1.00  5.640          H  
ATOM   4283 2HG1 ILE A 269     -35.226 -10.218 -16.580  1.00  5.640          H  
ATOM   4284 1HG2 ILE A 269     -37.086 -12.010 -13.769  1.00  5.640          H  
ATOM   4285 2HG2 ILE A 269     -35.624 -12.340 -12.873  1.00  5.640          H  
ATOM   4286 3HG2 ILE A 269     -36.166 -10.677 -13.048  1.00  5.640          H  
ATOM   4287 1HD1 ILE A 269     -37.578 -10.172 -17.185  1.00  5.640          H  
ATOM   4288 2HD1 ILE A 269     -36.981 -11.805 -17.139  1.00  5.640          H  
ATOM   4289 3HD1 ILE A 269     -37.982 -11.195 -15.854  1.00  5.640          H  
ATOM   4290  N   ALA A 270     -32.775 -12.900 -13.571  1.00  3.310          N  
ATOM   4291  CA  ALA A 270     -32.190 -13.608 -12.464  1.00  3.330          C  
ATOM   4292  C   ALA A 270     -31.047 -12.789 -11.873  1.00  3.410          C  
ATOM   4293  O   ALA A 270     -30.928 -12.729 -10.652  1.00  3.420          O  
ATOM   4294  CB  ALA A 270     -31.699 -14.974 -12.907  1.00  4.650          C  
ATOM   4295  H   ALA A 270     -32.755 -13.312 -14.510  1.00  3.970          H  
ATOM   4296  HA  ALA A 270     -32.955 -13.733 -11.700  1.00  4.000          H  
ATOM   4297 1HB  ALA A 270     -31.280 -15.505 -12.060  1.00  5.580          H  
ATOM   4298 2HB  ALA A 270     -32.526 -15.546 -13.320  1.00  5.580          H  
ATOM   4299 3HB  ALA A 270     -30.934 -14.843 -13.678  1.00  5.580          H  
ATOM   4300  N   ALA A 271     -30.225 -12.125 -12.719  1.00  3.520          N  
ATOM   4301  CA  ALA A 271     -29.104 -11.330 -12.235  1.00  3.660          C  
ATOM   4302  C   ALA A 271     -29.545 -10.173 -11.362  1.00  3.640          C  
ATOM   4303  O   ALA A 271     -28.932  -9.928 -10.316  1.00  3.750          O  
ATOM   4304  CB  ALA A 271     -28.301 -10.792 -13.409  1.00  5.070          C  
ATOM   4305  H   ALA A 271     -30.337 -12.199 -13.735  1.00  4.220          H  
ATOM   4306  HA  ALA A 271     -28.475 -11.972 -11.634  1.00  4.390          H  
ATOM   4307 1HB  ALA A 271     -27.449 -10.223 -13.038  1.00  6.080          H  
ATOM   4308 2HB  ALA A 271     -27.950 -11.614 -14.023  1.00  6.080          H  
ATOM   4309 3HB  ALA A 271     -28.936 -10.141 -14.011  1.00  6.080          H  
ATOM   4310  N   LEU A 272     -30.609  -9.473 -11.759  1.00  3.540          N  
ATOM   4311  CA  LEU A 272     -31.082  -8.371 -10.947  1.00  3.580          C  
ATOM   4312  C   LEU A 272     -31.611  -8.869  -9.626  1.00  3.510          C  
ATOM   4313  O   LEU A 272     -31.264  -8.317  -8.576  1.00  3.640          O  
ATOM   4314  CB  LEU A 272     -32.171  -7.607 -11.709  1.00  5.000          C  
ATOM   4315  CG  LEU A 272     -31.693  -6.788 -12.927  1.00  5.000          C  
ATOM   4316  CD1 LEU A 272     -32.893  -6.305 -13.736  1.00  5.000          C  
ATOM   4317  CD2 LEU A 272     -30.890  -5.603 -12.436  1.00  5.000          C  
ATOM   4318  H   LEU A 272     -31.058  -9.677 -12.659  1.00  4.250          H  
ATOM   4319  HA  LEU A 272     -30.242  -7.723 -10.731  1.00  4.300          H  
ATOM   4320 1HB  LEU A 272     -32.904  -8.336 -12.068  1.00  6.000          H  
ATOM   4321 2HB  LEU A 272     -32.668  -6.932 -11.026  1.00  6.000          H  
ATOM   4322  HG  LEU A 272     -31.072  -7.406 -13.566  1.00  6.000          H  
ATOM   4323 1HD1 LEU A 272     -32.549  -5.727 -14.593  1.00  6.000          H  
ATOM   4324 2HD1 LEU A 272     -33.461  -7.169 -14.089  1.00  6.000          H  
ATOM   4325 3HD1 LEU A 272     -33.529  -5.682 -13.110  1.00  6.000          H  
ATOM   4326 1HD2 LEU A 272     -30.555  -5.026 -13.281  1.00  6.000          H  
ATOM   4327 2HD2 LEU A 272     -31.505  -4.980 -11.789  1.00  6.000          H  
ATOM   4328 3HD2 LEU A 272     -30.027  -5.935 -11.888  1.00  6.000          H  
ATOM   4329  N   LEU A 273     -32.365  -9.970  -9.657  1.00  3.370          N  
ATOM   4330  CA  LEU A 273     -32.920 -10.501  -8.433  1.00  3.390          C  
ATOM   4331  C   LEU A 273     -31.778 -10.976  -7.523  1.00  3.520          C  
ATOM   4332  O   LEU A 273     -31.848 -10.807  -6.298  1.00  3.670          O  
ATOM   4333  CB  LEU A 273     -33.909 -11.622  -8.753  1.00  4.740          C  
ATOM   4334  CG  LEU A 273     -35.244 -11.224  -9.537  1.00  4.740          C  
ATOM   4335  CD1 LEU A 273     -36.028 -12.503  -9.866  1.00  4.740          C  
ATOM   4336  CD2 LEU A 273     -36.100 -10.274  -8.746  1.00  4.740          C  
ATOM   4337  H   LEU A 273     -32.602 -10.406 -10.555  1.00  4.040          H  
ATOM   4338  HA  LEU A 273     -33.441  -9.711  -7.914  1.00  4.070          H  
ATOM   4339 1HB  LEU A 273     -33.379 -12.350  -9.368  1.00  5.690          H  
ATOM   4340 2HB  LEU A 273     -34.199 -12.083  -7.827  1.00  5.690          H  
ATOM   4341  HG  LEU A 273     -34.976 -10.747 -10.469  1.00  5.690          H  
ATOM   4342 1HD1 LEU A 273     -36.923 -12.247 -10.429  1.00  5.690          H  
ATOM   4343 2HD1 LEU A 273     -35.406 -13.166 -10.467  1.00  5.690          H  
ATOM   4344 3HD1 LEU A 273     -36.319 -13.008  -8.949  1.00  5.690          H  
ATOM   4345 1HD2 LEU A 273     -36.994 -10.032  -9.323  1.00  5.690          H  
ATOM   4346 2HD2 LEU A 273     -36.384 -10.740  -7.840  1.00  5.690          H  
ATOM   4347 3HD2 LEU A 273     -35.570  -9.367  -8.539  1.00  5.690          H  
ATOM   4348  N   ARG A 274     -30.712 -11.553  -8.112  1.00  3.510          N  
ATOM   4349  CA  ARG A 274     -29.564 -11.978  -7.325  1.00  3.630          C  
ATOM   4350  C   ARG A 274     -28.950 -10.804  -6.584  1.00  3.840          C  
ATOM   4351  O   ARG A 274     -28.707 -10.901  -5.388  1.00  3.980          O  
ATOM   4352  CB  ARG A 274     -28.477 -12.634  -8.193  1.00  5.030          C  
ATOM   4353  CG  ARG A 274     -28.752 -14.068  -8.648  1.00  5.030          C  
ATOM   4354  CD  ARG A 274     -27.539 -14.762  -9.250  1.00  5.030          C  
ATOM   4355  NE  ARG A 274     -27.111 -14.236 -10.563  1.00  5.030          N  
ATOM   4356  CZ  ARG A 274     -27.542 -14.678 -11.784  1.00  5.030          C  
ATOM   4357  NH1 ARG A 274     -28.423 -15.648 -11.893  1.00  5.030          N  
ATOM   4358  NH2 ARG A 274     -27.051 -14.130 -12.885  1.00  5.030          N  
ATOM   4359  H   ARG A 274     -30.727 -11.727  -9.119  1.00  4.210          H  
ATOM   4360  HA  ARG A 274     -29.898 -12.710  -6.592  1.00  4.360          H  
ATOM   4361 1HB  ARG A 274     -28.327 -12.041  -9.083  1.00  6.040          H  
ATOM   4362 2HB  ARG A 274     -27.535 -12.635  -7.646  1.00  6.040          H  
ATOM   4363 1HG  ARG A 274     -29.002 -14.614  -7.745  1.00  6.040          H  
ATOM   4364 2HG  ARG A 274     -29.569 -14.127  -9.335  1.00  6.040          H  
ATOM   4365 1HD  ARG A 274     -26.703 -14.655  -8.572  1.00  6.040          H  
ATOM   4366 2HD  ARG A 274     -27.750 -15.809  -9.360  1.00  6.040          H  
ATOM   4367  HE  ARG A 274     -26.418 -13.497 -10.551  1.00  6.040          H  
ATOM   4368 1HH1 ARG A 274     -28.806 -16.092 -11.072  1.00  6.040          H  
ATOM   4369 2HH1 ARG A 274     -28.703 -15.973 -12.814  1.00  6.040          H  
ATOM   4370 1HH2 ARG A 274     -26.369 -13.386 -12.822  1.00  6.040          H  
ATOM   4371 2HH2 ARG A 274     -27.362 -14.456 -13.791  1.00  6.040          H  
ATOM   4372  N   GLU A 275     -28.758  -9.666  -7.250  1.00  3.910          N  
ATOM   4373  CA  GLU A 275     -28.167  -8.529  -6.548  1.00  4.160          C  
ATOM   4374  C   GLU A 275     -29.097  -7.990  -5.459  1.00  4.240          C  
ATOM   4375  O   GLU A 275     -28.658  -7.662  -4.351  1.00  4.480          O  
ATOM   4376  CB  GLU A 275     -27.819  -7.419  -7.542  1.00  5.720          C  
ATOM   4377  CG  GLU A 275     -26.669  -7.773  -8.482  1.00  5.720          C  
ATOM   4378  CD  GLU A 275     -25.363  -7.991  -7.755  1.00  5.720          C  
ATOM   4379  OE1 GLU A 275     -24.930  -7.108  -7.054  1.00  5.720          O  
ATOM   4380  OE2 GLU A 275     -24.821  -9.076  -7.861  1.00  5.720          O  
ATOM   4381  H   GLU A 275     -28.949  -9.632  -8.259  1.00  4.690          H  
ATOM   4382  HA  GLU A 275     -27.247  -8.864  -6.070  1.00  4.990          H  
ATOM   4383 1HB  GLU A 275     -28.698  -7.198  -8.157  1.00  6.870          H  
ATOM   4384 2HB  GLU A 275     -27.560  -6.506  -7.003  1.00  6.870          H  
ATOM   4385 1HG  GLU A 275     -26.928  -8.684  -9.023  1.00  6.870          H  
ATOM   4386 2HG  GLU A 275     -26.551  -6.971  -9.214  1.00  6.870          H  
ATOM   4387  N   TYR A 276     -30.402  -7.997  -5.737  1.00  4.090          N  
ATOM   4388  CA  TYR A 276     -31.401  -7.449  -4.826  1.00  4.220          C  
ATOM   4389  C   TYR A 276     -31.476  -8.227  -3.522  1.00  4.350          C  
ATOM   4390  O   TYR A 276     -31.791  -7.673  -2.474  1.00  4.690          O  
ATOM   4391  CB  TYR A 276     -32.789  -7.473  -5.483  1.00  5.860          C  
ATOM   4392  CG  TYR A 276     -32.997  -6.534  -6.696  1.00  5.860          C  
ATOM   4393  CD1 TYR A 276     -32.251  -5.383  -6.880  1.00  5.860          C  
ATOM   4394  CD2 TYR A 276     -33.964  -6.855  -7.631  1.00  5.860          C  
ATOM   4395  CE1 TYR A 276     -32.471  -4.581  -7.979  1.00  5.860          C  
ATOM   4396  CE2 TYR A 276     -34.186  -6.056  -8.727  1.00  5.860          C  
ATOM   4397  CZ  TYR A 276     -33.439  -4.918  -8.900  1.00  5.860          C  
ATOM   4398  OH  TYR A 276     -33.647  -4.120  -9.987  1.00  5.860          O  
ATOM   4399  H   TYR A 276     -30.700  -8.298  -6.672  1.00  4.910          H  
ATOM   4400  HA  TYR A 276     -31.118  -6.435  -4.576  1.00  5.060          H  
ATOM   4401 1HB  TYR A 276     -32.997  -8.488  -5.812  1.00  7.030          H  
ATOM   4402 2HB  TYR A 276     -33.527  -7.234  -4.745  1.00  7.030          H  
ATOM   4403  HD1 TYR A 276     -31.483  -5.092  -6.181  1.00  7.030          H  
ATOM   4404  HD2 TYR A 276     -34.552  -7.744  -7.492  1.00  7.030          H  
ATOM   4405  HE1 TYR A 276     -31.871  -3.677  -8.112  1.00  7.030          H  
ATOM   4406  HE2 TYR A 276     -34.953  -6.323  -9.454  1.00  7.030          H  
ATOM   4407  HH  TYR A 276     -33.077  -3.314  -9.915  1.00  7.030          H  
ATOM   4408  N   ARG A 277     -31.130  -9.498  -3.574  1.00  4.130          N  
ATOM   4409  CA  ARG A 277     -31.210 -10.373  -2.430  1.00  4.250          C  
ATOM   4410  C   ARG A 277     -29.861 -10.660  -1.747  1.00  4.460          C  
ATOM   4411  O   ARG A 277     -29.799 -11.526  -0.875  1.00  4.670          O  
ATOM   4412  CB  ARG A 277     -31.860 -11.647  -2.924  1.00  5.900          C  
ATOM   4413  CG  ARG A 277     -32.229 -12.718  -1.941  1.00  5.900          C  
ATOM   4414  CD  ARG A 277     -33.040 -13.747  -2.634  1.00  5.900          C  
ATOM   4415  NE  ARG A 277     -32.248 -14.485  -3.652  1.00  5.900          N  
ATOM   4416  CZ  ARG A 277     -32.311 -14.337  -4.993  1.00  5.900          C  
ATOM   4417  NH1 ARG A 277     -33.068 -13.443  -5.523  1.00  5.900          N  
ATOM   4418  NH2 ARG A 277     -31.598 -15.097  -5.802  1.00  5.900          N  
ATOM   4419  H   ARG A 277     -30.914  -9.917  -4.489  1.00  4.960          H  
ATOM   4420  HA  ARG A 277     -31.870  -9.911  -1.702  1.00  5.100          H  
ATOM   4421 1HB  ARG A 277     -32.769 -11.376  -3.461  1.00  7.080          H  
ATOM   4422 2HB  ARG A 277     -31.180 -12.085  -3.654  1.00  7.080          H  
ATOM   4423 1HG  ARG A 277     -31.345 -13.224  -1.565  1.00  7.080          H  
ATOM   4424 2HG  ARG A 277     -32.785 -12.287  -1.121  1.00  7.080          H  
ATOM   4425 1HD  ARG A 277     -33.392 -14.467  -1.898  1.00  7.080          H  
ATOM   4426 2HD  ARG A 277     -33.901 -13.286  -3.109  1.00  7.080          H  
ATOM   4427  HE  ARG A 277     -31.641 -15.215  -3.316  1.00  7.080          H  
ATOM   4428 1HH1 ARG A 277     -33.612 -12.822  -4.946  1.00  7.080          H  
ATOM   4429 2HH1 ARG A 277     -33.098 -13.352  -6.524  1.00  7.080          H  
ATOM   4430 1HH2 ARG A 277     -30.974 -15.848  -5.465  1.00  7.080          H  
ATOM   4431 2HH2 ARG A 277     -31.698 -14.963  -6.793  1.00  7.080          H  
ATOM   4432  N   GLN A 278     -28.776  -9.968  -2.131  1.00  4.470          N  
ATOM   4433  CA  GLN A 278     -27.479 -10.245  -1.501  1.00  4.730          C  
ATOM   4434  C   GLN A 278     -26.909  -9.155  -0.599  1.00  5.110          C  
ATOM   4435  O   GLN A 278     -26.581  -8.044  -1.032  1.00  5.380          O  
ATOM   4436  CB  GLN A 278     -26.447 -10.630  -2.552  1.00  6.520          C  
ATOM   4437  CG  GLN A 278     -26.755 -11.926  -3.216  1.00  6.520          C  
ATOM   4438  CD  GLN A 278     -26.578 -13.074  -2.299  1.00  6.520          C  
ATOM   4439  OE1 GLN A 278     -25.510 -13.283  -1.720  1.00  6.520          O  
ATOM   4440  NE2 GLN A 278     -27.629 -13.835  -2.146  1.00  6.520          N  
ATOM   4441  H   GLN A 278     -28.854  -9.246  -2.860  1.00  5.360          H  
ATOM   4442  HA  GLN A 278     -27.613 -11.116  -0.864  1.00  5.680          H  
ATOM   4443 1HB  GLN A 278     -26.411  -9.858  -3.323  1.00  7.820          H  
ATOM   4444 2HB  GLN A 278     -25.466 -10.704  -2.096  1.00  7.820          H  
ATOM   4445 1HG  GLN A 278     -27.794 -11.932  -3.495  1.00  7.820          H  
ATOM   4446 2HG  GLN A 278     -26.128 -12.063  -4.100  1.00  7.820          H  
ATOM   4447 1HE2 GLN A 278     -27.583 -14.681  -1.573  1.00  7.820          H  
ATOM   4448 2HE2 GLN A 278     -28.466 -13.632  -2.644  1.00  7.820          H  
ATOM   4449  N   SER A 279     -26.656  -9.568   0.645  1.00  5.440          N  
ATOM   4450  CA  SER A 279     -26.153  -8.779   1.774  1.00  6.010          C  
ATOM   4451  C   SER A 279     -24.776  -8.171   1.572  1.00  6.050          C  
ATOM   4452  O   SER A 279     -24.368  -7.290   2.326  1.00  6.350          O  
ATOM   4453  CB  SER A 279     -26.117  -9.653   3.010  1.00  8.190          C  
ATOM   4454  OG  SER A 279     -25.177 -10.681   2.864  1.00  8.190          O  
ATOM   4455  H   SER A 279     -26.906 -10.525   0.861  1.00  6.530          H  
ATOM   4456  HA  SER A 279     -26.843  -7.960   1.949  1.00  7.210          H  
ATOM   4457 1HB  SER A 279     -25.863  -9.043   3.877  1.00  9.820          H  
ATOM   4458 2HB  SER A 279     -27.100 -10.084   3.187  1.00  9.820          H  
ATOM   4459  HG  SER A 279     -25.159 -11.148   3.706  1.00  9.820          H  
ATOM   4460  N   LYS A 280     -24.063  -8.641   0.559  1.00  6.070          N  
ATOM   4461  CA  LYS A 280     -22.723  -8.176   0.223  1.00  6.450          C  
ATOM   4462  C   LYS A 280     -22.651  -6.677  -0.096  1.00  6.270          C  
ATOM   4463  O   LYS A 280     -21.573  -6.085  -0.014  1.00  6.380          O  
ATOM   4464  CB  LYS A 280     -22.203  -8.962  -0.986  1.00  8.880          C  
ATOM   4465  CG  LYS A 280     -22.956  -8.657  -2.297  1.00  8.880          C  
ATOM   4466  CD  LYS A 280     -22.478  -9.509  -3.467  1.00  8.880          C  
ATOM   4467  CE  LYS A 280     -23.279  -9.163  -4.729  1.00  8.880          C  
ATOM   4468  NZ  LYS A 280     -22.866  -9.955  -5.916  1.00  8.880          N  
ATOM   4469  H   LYS A 280     -24.491  -9.368   0.009  1.00  7.280          H  
ATOM   4470  HA  LYS A 280     -22.075  -8.366   1.077  1.00  7.740          H  
ATOM   4471 1HB  LYS A 280     -21.146  -8.738  -1.139  1.00 10.650          H  
ATOM   4472 2HB  LYS A 280     -22.291 -10.030  -0.788  1.00 10.650          H  
ATOM   4473 1HG  LYS A 280     -24.024  -8.795  -2.156  1.00 10.650          H  
ATOM   4474 2HG  LYS A 280     -22.785  -7.619  -2.576  1.00 10.650          H  
ATOM   4475 1HD  LYS A 280     -21.419  -9.324  -3.648  1.00 10.650          H  
ATOM   4476 2HD  LYS A 280     -22.618 -10.566  -3.233  1.00 10.650          H  
ATOM   4477 1HE  LYS A 280     -24.332  -9.360  -4.535  1.00 10.650          H  
ATOM   4478 2HE  LYS A 280     -23.159  -8.103  -4.956  1.00 10.650          H  
ATOM   4479 1HZ  LYS A 280     -23.474  -9.670  -6.713  1.00 10.650          H  
ATOM   4480 2HZ  LYS A 280     -21.902  -9.775  -6.140  1.00 10.650          H  
ATOM   4481 3HZ  LYS A 280     -22.994 -10.938  -5.734  1.00 10.650          H  
ATOM   4482  N   SER A 281     -23.770  -6.075  -0.503  1.00  6.310          N  
ATOM   4483  CA  SER A 281     -23.776  -4.651  -0.834  1.00  6.550          C  
ATOM   4484  C   SER A 281     -24.082  -3.740   0.353  1.00  6.470          C  
ATOM   4485  O   SER A 281     -24.974  -3.995   1.162  1.00  6.530          O  
ATOM   4486  CB  SER A 281     -24.742  -4.348  -1.949  1.00  9.070          C  
ATOM   4487  OG  SER A 281     -24.855  -2.951  -2.129  1.00  9.070          O  
ATOM   4488  H   SER A 281     -24.632  -6.628  -0.564  1.00  7.570          H  
ATOM   4489  HA  SER A 281     -22.780  -4.395  -1.192  1.00  7.860          H  
ATOM   4490 1HB  SER A 281     -24.384  -4.808  -2.868  1.00 10.890          H  
ATOM   4491 2HB  SER A 281     -25.709  -4.775  -1.734  1.00 10.890          H  
ATOM   4492  HG  SER A 281     -25.395  -2.836  -2.925  1.00 10.890          H  
ATOM   4493  N   LYS A 282     -23.425  -2.584   0.396  1.00  6.620          N  
ATOM   4494  CA  LYS A 282     -23.672  -1.601   1.456  1.00  7.120          C  
ATOM   4495  C   LYS A 282     -25.121  -1.081   1.438  1.00  7.040          C  
ATOM   4496  O   LYS A 282     -25.615  -0.505   2.415  1.00  7.580          O  
ATOM   4497  CB  LYS A 282     -22.673  -0.448   1.359  1.00  9.770          C  
ATOM   4498  CG  LYS A 282     -22.836   0.494   0.172  1.00  9.770          C  
ATOM   4499  CD  LYS A 282     -21.698   1.506   0.184  1.00  9.770          C  
ATOM   4500  CE  LYS A 282     -21.841   2.585  -0.860  1.00  9.770          C  
ATOM   4501  NZ  LYS A 282     -20.663   3.487  -0.835  1.00  9.770          N  
ATOM   4502  H   LYS A 282     -22.716  -2.410  -0.303  1.00  7.940          H  
ATOM   4503  HA  LYS A 282     -23.514  -2.098   2.414  1.00  8.540          H  
ATOM   4504 1HB  LYS A 282     -22.735   0.155   2.264  1.00 11.720          H  
ATOM   4505 2HB  LYS A 282     -21.663  -0.855   1.317  1.00 11.720          H  
ATOM   4506 1HG  LYS A 282     -22.824  -0.068  -0.761  1.00 11.720          H  
ATOM   4507 2HG  LYS A 282     -23.785   1.028   0.249  1.00 11.720          H  
ATOM   4508 1HD  LYS A 282     -21.662   1.985   1.157  1.00 11.720          H  
ATOM   4509 2HD  LYS A 282     -20.750   0.992   0.027  1.00 11.720          H  
ATOM   4510 1HE  LYS A 282     -21.939   2.147  -1.851  1.00 11.720          H  
ATOM   4511 2HE  LYS A 282     -22.733   3.169  -0.638  1.00 11.720          H  
ATOM   4512 1HZ  LYS A 282     -20.771   4.224  -1.514  1.00 11.720          H  
ATOM   4513 2HZ  LYS A 282     -20.567   3.896   0.123  1.00 11.720          H  
ATOM   4514 3HZ  LYS A 282     -19.831   2.960  -1.041  1.00 11.720          H  
ATOM   4515  N   ALA A 283     -25.790  -1.249   0.302  1.00  6.670          N  
ATOM   4516  CA  ALA A 283     -27.172  -0.842   0.132  1.00  6.820          C  
ATOM   4517  C   ALA A 283     -27.996  -2.058  -0.235  1.00  6.550          C  
ATOM   4518  O   ALA A 283     -29.038  -1.929  -0.866  1.00  6.720          O  
ATOM   4519  CB  ALA A 283     -27.299   0.223  -0.947  1.00  9.490          C  
ATOM   4520  H   ALA A 283     -25.319  -1.722  -0.469  1.00  8.000          H  
ATOM   4521  HA  ALA A 283     -27.543  -0.450   1.077  1.00  8.180          H  
ATOM   4522 1HB  ALA A 283     -28.350   0.510  -1.056  1.00 11.390          H  
ATOM   4523 2HB  ALA A 283     -26.711   1.094  -0.668  1.00 11.390          H  
ATOM   4524 3HB  ALA A 283     -26.934  -0.176  -1.891  1.00 11.390          H  
ATOM   4525  N   ALA A 284     -27.536  -3.245   0.165  1.00  6.400          N  
ATOM   4526  CA  ALA A 284     -28.204  -4.480  -0.195  1.00  6.370          C  
ATOM   4527  C   ALA A 284     -29.685  -4.457   0.151  1.00  5.880          C  
ATOM   4528  O   ALA A 284     -30.043  -4.506   1.337  1.00  5.820          O  
ATOM   4529  CB  ALA A 284     -27.582  -5.646   0.536  1.00  8.930          C  
ATOM   4530  H   ALA A 284     -26.674  -3.305   0.714  1.00  7.680          H  
ATOM   4531  HA  ALA A 284     -28.042  -4.661  -1.246  1.00  7.640          H  
ATOM   4532 1HB  ALA A 284     -28.082  -6.554   0.225  1.00 10.720          H  
ATOM   4533 2HB  ALA A 284     -26.536  -5.719   0.300  1.00 10.720          H  
ATOM   4534 3HB  ALA A 284     -27.695  -5.509   1.607  1.00 10.720          H  
ATOM   4535  N   PRO A 285     -30.578  -4.528  -0.855  1.00  5.610          N  
ATOM   4536  CA  PRO A 285     -32.014  -4.564  -0.730  1.00  5.250          C  
ATOM   4537  C   PRO A 285     -32.492  -5.809   0.005  1.00  4.920          C  
ATOM   4538  O   PRO A 285     -33.637  -5.853   0.455  1.00  4.770          O  
ATOM   4539  CB  PRO A 285     -32.490  -4.498  -2.160  1.00  7.880          C  
ATOM   4540  CG  PRO A 285     -31.380  -3.901  -2.925  1.00  7.880          C  
ATOM   4541  CD  PRO A 285     -30.141  -4.428  -2.282  1.00  7.880          C  
ATOM   4542  HA  PRO A 285     -32.334  -3.662  -0.189  1.00  6.300          H  
ATOM   4543 1HB  PRO A 285     -32.775  -5.483  -2.510  1.00  9.450          H  
ATOM   4544 2HB  PRO A 285     -33.370  -3.856  -2.181  1.00  9.450          H  
ATOM   4545 1HG  PRO A 285     -31.463  -4.154  -3.986  1.00  9.450          H  
ATOM   4546 2HG  PRO A 285     -31.431  -2.804  -2.862  1.00  9.450          H  
ATOM   4547 1HD  PRO A 285     -29.858  -5.414  -2.690  1.00  9.450          H  
ATOM   4548 2HD  PRO A 285     -29.384  -3.660  -2.467  1.00  9.450          H  
ATOM   4549  N   VAL A 286     -31.602  -6.801   0.182  1.00  4.910          N  
ATOM   4550  CA  VAL A 286     -31.898  -8.035   0.907  1.00  4.700          C  
ATOM   4551  C   VAL A 286     -32.601  -7.743   2.225  1.00  4.820          C  
ATOM   4552  O   VAL A 286     -33.318  -8.594   2.736  1.00  4.670          O  
ATOM   4553  CB  VAL A 286     -30.613  -8.825   1.222  1.00  6.660          C  
ATOM   4554  CG1 VAL A 286     -29.791  -8.148   2.310  1.00  6.660          C  
ATOM   4555  CG2 VAL A 286     -30.963 -10.246   1.641  1.00  6.660          C  
ATOM   4556  H   VAL A 286     -30.691  -6.712  -0.243  1.00  5.890          H  
ATOM   4557  HA  VAL A 286     -32.540  -8.648   0.280  1.00  5.640          H  
ATOM   4558  HB  VAL A 286     -30.003  -8.838   0.332  1.00  8.000          H  
ATOM   4559 1HG1 VAL A 286     -28.908  -8.720   2.466  1.00  8.000          H  
ATOM   4560 2HG1 VAL A 286     -29.535  -7.144   2.008  1.00  8.000          H  
ATOM   4561 3HG1 VAL A 286     -30.337  -8.114   3.249  1.00  8.000          H  
ATOM   4562 1HG2 VAL A 286     -30.044 -10.788   1.829  1.00  8.000          H  
ATOM   4563 2HG2 VAL A 286     -31.549 -10.238   2.533  1.00  8.000          H  
ATOM   4564 3HG2 VAL A 286     -31.525 -10.741   0.852  1.00  8.000          H  
ATOM   4565  N   ALA A 287     -32.380  -6.546   2.793  1.00  5.170          N  
ATOM   4566  CA  ALA A 287     -32.993  -6.175   4.050  1.00  5.370          C  
ATOM   4567  C   ALA A 287     -34.510  -6.244   3.942  1.00  5.180          C  
ATOM   4568  O   ALA A 287     -35.191  -6.618   4.899  1.00  5.270          O  
ATOM   4569  CB  ALA A 287     -32.578  -4.768   4.430  1.00  7.440          C  
ATOM   4570  H   ALA A 287     -31.752  -5.888   2.315  1.00  6.200          H  
ATOM   4571  HA  ALA A 287     -32.666  -6.883   4.814  1.00  6.440          H  
ATOM   4572 1HB  ALA A 287     -33.034  -4.499   5.382  1.00  8.930          H  
ATOM   4573 2HB  ALA A 287     -31.494  -4.724   4.517  1.00  8.930          H  
ATOM   4574 3HB  ALA A 287     -32.912  -4.075   3.658  1.00  8.930          H  
ATOM   4575  N   TYR A 288     -35.039  -5.893   2.771  1.00  5.010          N  
ATOM   4576  CA  TYR A 288     -36.457  -5.908   2.509  1.00  4.940          C  
ATOM   4577  C   TYR A 288     -36.883  -7.327   2.224  1.00  4.680          C  
ATOM   4578  O   TYR A 288     -37.898  -7.792   2.737  1.00  4.750          O  
ATOM   4579  CB  TYR A 288     -36.781  -5.002   1.333  1.00  6.940          C  
ATOM   4580  CG  TYR A 288     -36.566  -3.571   1.645  1.00  6.940          C  
ATOM   4581  CD1 TYR A 288     -35.463  -2.906   1.125  1.00  6.940          C  
ATOM   4582  CD2 TYR A 288     -37.453  -2.915   2.474  1.00  6.940          C  
ATOM   4583  CE1 TYR A 288     -35.256  -1.581   1.446  1.00  6.940          C  
ATOM   4584  CE2 TYR A 288     -37.246  -1.599   2.795  1.00  6.940          C  
ATOM   4585  CZ  TYR A 288     -36.159  -0.931   2.291  1.00  6.940          C  
ATOM   4586  OH  TYR A 288     -35.960   0.383   2.621  1.00  6.940          O  
ATOM   4587  H   TYR A 288     -34.428  -5.606   2.014  1.00  6.010          H  
ATOM   4588  HA  TYR A 288     -36.979  -5.547   3.387  1.00  5.930          H  
ATOM   4589 1HB  TYR A 288     -36.141  -5.262   0.505  1.00  8.330          H  
ATOM   4590 2HB  TYR A 288     -37.815  -5.142   1.022  1.00  8.330          H  
ATOM   4591  HD1 TYR A 288     -34.764  -3.429   0.471  1.00  8.330          H  
ATOM   4592  HD2 TYR A 288     -38.316  -3.446   2.882  1.00  8.330          H  
ATOM   4593  HE1 TYR A 288     -34.392  -1.048   1.045  1.00  8.330          H  
ATOM   4594  HE2 TYR A 288     -37.944  -1.086   3.455  1.00  8.330          H  
ATOM   4595  HH  TYR A 288     -35.079   0.641   2.321  1.00  8.330          H  
ATOM   4596  N   VAL A 289     -36.037  -8.074   1.518  1.00  4.460          N  
ATOM   4597  CA  VAL A 289     -36.402  -9.453   1.186  1.00  4.280          C  
ATOM   4598  C   VAL A 289     -36.601 -10.205   2.513  1.00  4.410          C  
ATOM   4599  O   VAL A 289     -37.537 -10.998   2.651  1.00  4.460          O  
ATOM   4600  CB  VAL A 289     -35.332 -10.171   0.327  1.00  6.060          C  
ATOM   4601  CG1 VAL A 289     -35.729 -11.674   0.143  1.00  6.060          C  
ATOM   4602  CG2 VAL A 289     -35.160  -9.438  -1.017  1.00  6.060          C  
ATOM   4603  H   VAL A 289     -35.187  -7.617   1.167  1.00  5.350          H  
ATOM   4604  HA  VAL A 289     -37.347  -9.446   0.638  1.00  5.140          H  
ATOM   4605  HB  VAL A 289     -34.382 -10.164   0.858  1.00  7.280          H  
ATOM   4606 1HG1 VAL A 289     -34.981 -12.182  -0.445  1.00  7.280          H  
ATOM   4607 2HG1 VAL A 289     -35.815 -12.169   1.108  1.00  7.280          H  
ATOM   4608 3HG1 VAL A 289     -36.683 -11.739  -0.369  1.00  7.280          H  
ATOM   4609 1HG2 VAL A 289     -34.400  -9.939  -1.615  1.00  7.280          H  
ATOM   4610 2HG2 VAL A 289     -36.100  -9.439  -1.550  1.00  7.280          H  
ATOM   4611 3HG2 VAL A 289     -34.851  -8.407  -0.836  1.00  7.280          H  
ATOM   4612  N   GLN A 290     -35.683  -9.966   3.463  1.00  4.560          N  
ATOM   4613  CA  GLN A 290     -35.734 -10.518   4.813  1.00  4.760          C  
ATOM   4614  C   GLN A 290     -36.917  -9.943   5.610  1.00  5.050          C  
ATOM   4615  O   GLN A 290     -37.629 -10.683   6.278  1.00  5.250          O  
ATOM   4616  CB  GLN A 290     -34.409 -10.210   5.531  1.00  6.580          C  
ATOM   4617  CG  GLN A 290     -33.203 -10.988   4.990  1.00  6.580          C  
ATOM   4618  CD  GLN A 290     -31.868 -10.476   5.479  1.00  6.580          C  
ATOM   4619  OE1 GLN A 290     -31.824  -9.395   6.079  1.00  6.580          O  
ATOM   4620  NE2 GLN A 290     -30.768 -11.227   5.254  1.00  6.580          N  
ATOM   4621  H   GLN A 290     -34.909  -9.344   3.225  1.00  5.470          H  
ATOM   4622  HA  GLN A 290     -35.867 -11.594   4.746  1.00  5.710          H  
ATOM   4623 1HB  GLN A 290     -34.193  -9.146   5.434  1.00  7.900          H  
ATOM   4624 2HB  GLN A 290     -34.509 -10.429   6.593  1.00  7.900          H  
ATOM   4625 1HG  GLN A 290     -33.293 -11.989   5.371  1.00  7.900          H  
ATOM   4626 2HG  GLN A 290     -33.224 -10.985   3.907  1.00  7.900          H  
ATOM   4627 1HE2 GLN A 290     -29.882 -10.900   5.580  1.00  7.900          H  
ATOM   4628 2HE2 GLN A 290     -30.796 -12.146   4.774  1.00  7.900          H  
ATOM   4629  N   SER A 291     -37.184  -8.635   5.504  1.00  5.130          N  
ATOM   4630  CA  SER A 291     -38.299  -8.014   6.227  1.00  5.470          C  
ATOM   4631  C   SER A 291     -39.661  -8.544   5.780  1.00  5.610          C  
ATOM   4632  O   SER A 291     -40.604  -8.600   6.571  1.00  5.940          O  
ATOM   4633  CB  SER A 291     -38.279  -6.511   6.045  1.00  7.520          C  
ATOM   4634  OG  SER A 291     -37.140  -5.939   6.637  1.00  7.520          O  
ATOM   4635  H   SER A 291     -36.557  -8.026   4.979  1.00  6.160          H  
ATOM   4636  HA  SER A 291     -38.181  -8.237   7.287  1.00  6.560          H  
ATOM   4637 1HB  SER A 291     -38.317  -6.275   4.996  1.00  9.030          H  
ATOM   4638 2HB  SER A 291     -39.174  -6.089   6.500  1.00  9.030          H  
ATOM   4639  HG  SER A 291     -36.385  -6.190   6.066  1.00  9.030          H  
ATOM   4640  N   HIS A 292     -39.754  -9.003   4.530  1.00  5.530          N  
ATOM   4641  CA  HIS A 292     -40.999  -9.523   3.985  1.00  5.910          C  
ATOM   4642  C   HIS A 292     -41.176 -11.036   4.260  1.00  6.260          C  
ATOM   4643  O   HIS A 292     -42.134 -11.660   3.758  1.00  6.740          O  
ATOM   4644  CB  HIS A 292     -41.078  -9.255   2.465  1.00  8.120          C  
ATOM   4645  CG  HIS A 292     -41.145  -7.782   2.049  1.00  8.120          C  
ATOM   4646  ND1 HIS A 292     -42.162  -6.938   2.446  1.00  8.120          N  
ATOM   4647  CD2 HIS A 292     -40.343  -7.043   1.230  1.00  8.120          C  
ATOM   4648  CE1 HIS A 292     -41.964  -5.736   1.920  1.00  8.120          C  
ATOM   4649  NE2 HIS A 292     -40.870  -5.772   1.180  1.00  8.120          N  
ATOM   4650  H   HIS A 292     -38.955  -8.872   3.901  1.00  6.640          H  
ATOM   4651  HA  HIS A 292     -41.832  -9.008   4.455  1.00  7.090          H  
ATOM   4652 1HB  HIS A 292     -40.179  -9.664   2.003  1.00  9.750          H  
ATOM   4653 2HB  HIS A 292     -41.936  -9.770   2.040  1.00  9.750          H  
ATOM   4654  HD1 HIS A 292     -42.838  -7.129   3.157  1.00  9.750          H  
ATOM   4655  HD2 HIS A 292     -39.439  -7.281   0.668  1.00  9.750          H  
ATOM   4656  HE1 HIS A 292     -42.660  -4.922   2.126  1.00  9.750          H  
ATOM   4657  N   LEU A 293     -40.263 -11.616   5.054  1.00  6.250          N  
ATOM   4658  CA  LEU A 293     -40.303 -13.012   5.472  1.00  6.880          C  
ATOM   4659  C   LEU A 293     -40.860 -13.082   6.895  1.00  6.840          C  
ATOM   4660  O   LEU A 293     -40.375 -12.396   7.798  1.00  7.070          O  
ATOM   4661  CB  LEU A 293     -38.895 -13.631   5.402  1.00  9.380          C  
ATOM   4662  CG  LEU A 293     -38.724 -15.086   5.919  1.00  9.380          C  
ATOM   4663  CD1 LEU A 293     -39.505 -16.085   5.029  1.00  9.380          C  
ATOM   4664  CD2 LEU A 293     -37.228 -15.407   5.938  1.00  9.380          C  
ATOM   4665  H   LEU A 293     -39.485 -11.055   5.420  1.00  7.500          H  
ATOM   4666  HA  LEU A 293     -40.971 -13.559   4.813  1.00  8.260          H  
ATOM   4667 1HB  LEU A 293     -38.550 -13.589   4.370  1.00 11.260          H  
ATOM   4668 2HB  LEU A 293     -38.234 -13.012   5.996  1.00 11.260          H  
ATOM   4669  HG  LEU A 293     -39.120 -15.157   6.938  1.00 11.260          H  
ATOM   4670 1HD1 LEU A 293     -39.371 -17.097   5.418  1.00 11.260          H  
ATOM   4671 2HD1 LEU A 293     -40.563 -15.849   5.038  1.00 11.260          H  
ATOM   4672 3HD1 LEU A 293     -39.136 -16.037   4.014  1.00 11.260          H  
ATOM   4673 1HD2 LEU A 293     -37.078 -16.393   6.332  1.00 11.260          H  
ATOM   4674 2HD2 LEU A 293     -36.837 -15.346   4.927  1.00 11.260          H  
ATOM   4675 3HD2 LEU A 293     -36.714 -14.689   6.577  1.00 11.260          H  
ATOM   4676  N   THR A 294     -41.867 -13.916   7.106  1.00  6.790          N  
ATOM   4677  CA  THR A 294     -42.504 -14.013   8.423  1.00  7.070          C  
ATOM   4678  C   THR A 294     -42.537 -15.439   8.988  1.00  7.220          C  
ATOM   4679  O   THR A 294     -41.782 -16.305   8.554  1.00  7.600          O  
ATOM   4680  CB  THR A 294     -43.903 -13.358   8.400  1.00  9.790          C  
ATOM   4681  OG1 THR A 294     -44.411 -13.282   9.746  1.00  9.790          O  
ATOM   4682  CG2 THR A 294     -44.855 -14.128   7.510  1.00  9.790          C  
ATOM   4683  H   THR A 294     -42.228 -14.471   6.321  1.00  8.150          H  
ATOM   4684  HA  THR A 294     -41.911 -13.423   9.121  1.00  8.480          H  
ATOM   4685  HB  THR A 294     -43.812 -12.343   8.008  1.00 11.740          H  
ATOM   4686  HG1 THR A 294     -43.967 -12.554  10.212  1.00 11.740          H  
ATOM   4687 1HG2 THR A 294     -45.827 -13.639   7.508  1.00 11.740          H  
ATOM   4688 2HG2 THR A 294     -44.467 -14.156   6.496  1.00 11.740          H  
ATOM   4689 3HG2 THR A 294     -44.967 -15.123   7.865  1.00 11.740          H  
ATOM   4690  N   THR A 295     -43.388 -15.669   9.997  1.00  7.240          N  
ATOM   4691  CA  THR A 295     -43.487 -16.933  10.750  1.00  7.640          C  
ATOM   4692  C   THR A 295     -44.525 -17.896  10.169  1.00  7.740          C  
ATOM   4693  O   THR A 295     -45.062 -18.764  10.864  1.00  8.380          O  
ATOM   4694  CB  THR A 295     -43.829 -16.665  12.223  1.00 10.540          C  
ATOM   4695  OG1 THR A 295     -45.086 -15.983  12.303  1.00 10.540          O  
ATOM   4696  CG2 THR A 295     -42.747 -15.792  12.838  1.00 10.540          C  
ATOM   4697  H   THR A 295     -43.996 -14.903  10.271  1.00  8.690          H  
ATOM   4698  HA  THR A 295     -42.517 -17.430  10.707  1.00  9.170          H  
ATOM   4699  HB  THR A 295     -43.893 -17.606  12.768  1.00 12.640          H  
ATOM   4700  HG1 THR A 295     -45.794 -16.620  12.126  1.00 12.640          H  
ATOM   4701 1HG2 THR A 295     -42.990 -15.598  13.882  1.00 12.640          H  
ATOM   4702 2HG2 THR A 295     -41.790 -16.309  12.777  1.00 12.640          H  
ATOM   4703 3HG2 THR A 295     -42.684 -14.850  12.301  1.00 12.640          H  
ATOM   4704  N   THR A 296     -44.826 -17.681   8.906  1.00  7.480          N  
ATOM   4705  CA  THR A 296     -45.744 -18.433   8.071  1.00  7.580          C  
ATOM   4706  C   THR A 296     -44.881 -18.942   6.935  1.00  7.190          C  
ATOM   4707  O   THR A 296     -43.656 -18.971   7.046  1.00  7.460          O  
ATOM   4708  CB  THR A 296     -46.886 -17.581   7.486  1.00 10.570          C  
ATOM   4709  OG1 THR A 296     -46.358 -16.693   6.478  1.00 10.570          O  
ATOM   4710  CG2 THR A 296     -47.506 -16.757   8.611  1.00 10.570          C  
ATOM   4711  H   THR A 296     -44.315 -16.930   8.464  1.00  8.980          H  
ATOM   4712  HA  THR A 296     -46.150 -19.281   8.621  1.00  9.100          H  
ATOM   4713  HB  THR A 296     -47.647 -18.221   7.048  1.00 12.690          H  
ATOM   4714  HG1 THR A 296     -47.084 -16.190   6.069  1.00 12.690          H  
ATOM   4715 1HG2 THR A 296     -48.314 -16.147   8.214  1.00 12.690          H  
ATOM   4716 2HG2 THR A 296     -47.897 -17.432   9.371  1.00 12.690          H  
ATOM   4717 3HG2 THR A 296     -46.760 -16.109   9.062  1.00 12.690          H  
ATOM   4718  N   ASN A 297     -45.493 -19.394   5.853  1.00  6.800          N  
ATOM   4719  CA  ASN A 297     -44.708 -19.950   4.761  1.00  6.510          C  
ATOM   4720  C   ASN A 297     -44.377 -18.906   3.681  1.00  6.120          C  
ATOM   4721  O   ASN A 297     -43.928 -19.260   2.590  1.00  5.800          O  
ATOM   4722  CB  ASN A 297     -45.427 -21.137   4.169  1.00  9.230          C  
ATOM   4723  CG  ASN A 297     -45.490 -22.314   5.109  1.00  9.230          C  
ATOM   4724  OD1 ASN A 297     -44.499 -22.642   5.768  1.00  9.230          O  
ATOM   4725  ND2 ASN A 297     -46.641 -22.943   5.200  1.00  9.230          N  
ATOM   4726  H   ASN A 297     -46.498 -19.349   5.791  1.00  8.160          H  
ATOM   4727  HA  ASN A 297     -43.756 -20.300   5.163  1.00  7.810          H  
ATOM   4728 1HB  ASN A 297     -46.433 -20.857   3.859  1.00 11.080          H  
ATOM   4729 2HB  ASN A 297     -44.875 -21.449   3.288  1.00 11.080          H  
ATOM   4730 1HD2 ASN A 297     -46.732 -23.731   5.815  1.00 11.080          H  
ATOM   4731 2HD2 ASN A 297     -47.433 -22.641   4.667  1.00 11.080          H  
ATOM   4732  N   GLY A 298     -44.629 -17.628   3.971  1.00  6.450          N  
ATOM   4733  CA  GLY A 298     -44.331 -16.558   3.023  1.00  6.480          C  
ATOM   4734  C   GLY A 298     -43.590 -15.361   3.659  1.00  5.890          C  
ATOM   4735  O   GLY A 298     -43.087 -15.483   4.779  1.00  6.140          O  
ATOM   4736  H   GLY A 298     -45.031 -17.402   4.880  1.00  7.740          H  
ATOM   4737 1HA  GLY A 298     -43.743 -16.957   2.205  1.00  7.780          H  
ATOM   4738 2HA  GLY A 298     -45.282 -16.237   2.617  1.00  7.780          H  
ATOM   4739  N   ASN A 299     -43.516 -14.206   2.947  1.00  5.490          N  
ATOM   4740  CA  ASN A 299     -43.993 -14.051   1.557  1.00  5.360          C  
ATOM   4741  C   ASN A 299     -42.900 -13.632   0.565  1.00  4.790          C  
ATOM   4742  O   ASN A 299     -42.904 -14.098  -0.580  1.00  4.530          O  
ATOM   4743  CB  ASN A 299     -45.161 -13.086   1.510  1.00  7.560          C  
ATOM   4744  CG  ASN A 299     -46.361 -13.650   2.218  1.00  7.560          C  
ATOM   4745  OD1 ASN A 299     -46.980 -14.608   1.722  1.00  7.560          O  
ATOM   4746  ND2 ASN A 299     -46.696 -13.110   3.358  1.00  7.560          N  
ATOM   4747  H   ASN A 299     -43.065 -13.397   3.378  1.00  6.590          H  
ATOM   4748  HA  ASN A 299     -44.342 -14.998   1.173  1.00  6.430          H  
ATOM   4749 1HB  ASN A 299     -44.875 -12.146   1.984  1.00  9.070          H  
ATOM   4750 2HB  ASN A 299     -45.423 -12.869   0.474  1.00  9.070          H  
ATOM   4751 1HD2 ASN A 299     -47.470 -13.478   3.874  1.00  9.070          H  
ATOM   4752 2HD2 ASN A 299     -46.169 -12.343   3.725  1.00  9.070          H  
ATOM   4753  N   GLY A 300     -41.976 -12.768   0.996  1.00  4.860          N  
ATOM   4754  CA  GLY A 300     -40.956 -12.225   0.092  1.00  4.580          C  
ATOM   4755  C   GLY A 300     -40.073 -13.302  -0.517  1.00  4.320          C  
ATOM   4756  O   GLY A 300     -40.076 -13.534  -1.724  1.00  4.240          O  
ATOM   4757  H   GLY A 300     -42.017 -12.444   1.963  1.00  5.830          H  
ATOM   4758 1HA  GLY A 300     -41.439 -11.650  -0.696  1.00  5.500          H  
ATOM   4759 2HA  GLY A 300     -40.330 -11.528   0.642  1.00  5.500          H  
ATOM   4760  N   LEU A 301     -39.389 -14.033   0.334  1.00  4.360          N  
ATOM   4761  CA  LEU A 301     -38.498 -15.082  -0.110  1.00  4.190          C  
ATOM   4762  C   LEU A 301     -39.254 -16.128  -0.906  1.00  3.950          C  
ATOM   4763  O   LEU A 301     -38.751 -16.637  -1.910  1.00  3.730          O  
ATOM   4764  CB  LEU A 301     -37.801 -15.709   1.091  1.00  5.930          C  
ATOM   4765  CG  LEU A 301     -36.686 -16.785   0.864  1.00  5.930          C  
ATOM   4766  CD1 LEU A 301     -37.303 -18.139   0.652  1.00  5.930          C  
ATOM   4767  CD2 LEU A 301     -35.755 -16.436  -0.353  1.00  5.930          C  
ATOM   4768  H   LEU A 301     -39.454 -13.814   1.319  1.00  5.230          H  
ATOM   4769  HA  LEU A 301     -37.744 -14.629  -0.746  1.00  5.030          H  
ATOM   4770 1HB  LEU A 301     -37.361 -14.905   1.684  1.00  7.120          H  
ATOM   4771 2HB  LEU A 301     -38.565 -16.184   1.700  1.00  7.120          H  
ATOM   4772  HG  LEU A 301     -36.108 -16.837   1.771  1.00  7.120          H  
ATOM   4773 1HD1 LEU A 301     -36.513 -18.837   0.587  1.00  7.120          H  
ATOM   4774 2HD1 LEU A 301     -37.930 -18.379   1.476  1.00  7.120          H  
ATOM   4775 3HD1 LEU A 301     -37.884 -18.205  -0.236  1.00  7.120          H  
ATOM   4776 1HD2 LEU A 301     -34.986 -17.203  -0.432  1.00  7.120          H  
ATOM   4777 2HD2 LEU A 301     -36.324 -16.417  -1.272  1.00  7.120          H  
ATOM   4778 3HD2 LEU A 301     -35.282 -15.477  -0.221  1.00  7.120          H  
ATOM   4779  N   SER A 302     -40.432 -16.506  -0.443  1.00  4.110          N  
ATOM   4780  CA  SER A 302     -41.178 -17.547  -1.116  1.00  4.000          C  
ATOM   4781  C   SER A 302     -41.460 -17.196  -2.583  1.00  3.720          C  
ATOM   4782  O   SER A 302     -41.416 -18.094  -3.440  1.00  3.590          O  
ATOM   4783  CB  SER A 302     -42.435 -17.854  -0.341  1.00  5.640          C  
ATOM   4784  OG  SER A 302     -42.077 -18.413   0.898  1.00  5.640          O  
ATOM   4785  H   SER A 302     -40.817 -16.078   0.383  1.00  4.930          H  
ATOM   4786  HA  SER A 302     -40.573 -18.452  -1.099  1.00  4.800          H  
ATOM   4787 1HB  SER A 302     -43.012 -16.943  -0.190  1.00  6.770          H  
ATOM   4788 2HB  SER A 302     -43.056 -18.558  -0.899  1.00  6.770          H  
ATOM   4789  HG  SER A 302     -42.899 -18.659   1.373  1.00  6.770          H  
ATOM   4790  N   TRP A 303     -41.753 -15.923  -2.930  1.00  3.680          N  
ATOM   4791  CA  TRP A 303     -41.936 -15.721  -4.365  1.00  3.470          C  
ATOM   4792  C   TRP A 303     -40.602 -15.851  -5.121  1.00  3.250          C  
ATOM   4793  O   TRP A 303     -40.601 -16.268  -6.288  1.00  3.100          O  
ATOM   4794  CB  TRP A 303     -42.606 -14.403  -4.771  1.00  4.940          C  
ATOM   4795  CG  TRP A 303     -41.892 -13.096  -4.580  1.00  4.940          C  
ATOM   4796  CD1 TRP A 303     -42.016 -12.206  -3.561  1.00  4.940          C  
ATOM   4797  CD2 TRP A 303     -40.933 -12.519  -5.498  1.00  4.940          C  
ATOM   4798  NE1 TRP A 303     -41.223 -11.095  -3.811  1.00  4.940          N  
ATOM   4799  CE2 TRP A 303     -40.565 -11.291  -4.991  1.00  4.940          C  
ATOM   4800  CE3 TRP A 303     -40.376 -12.945  -6.704  1.00  4.940          C  
ATOM   4801  CZ2 TRP A 303     -39.697 -10.494  -5.643  1.00  4.940          C  
ATOM   4802  CZ3 TRP A 303     -39.499 -12.144  -7.351  1.00  4.940          C  
ATOM   4803  CH2 TRP A 303     -39.175 -10.959  -6.840  1.00  4.940          C  
ATOM   4804  H   TRP A 303     -41.857 -15.171  -2.235  1.00  4.420          H  
ATOM   4805  HA  TRP A 303     -42.597 -16.505  -4.729  1.00  4.160          H  
ATOM   4806 1HB  TRP A 303     -42.817 -14.465  -5.828  1.00  5.930          H  
ATOM   4807 2HB  TRP A 303     -43.568 -14.331  -4.267  1.00  5.930          H  
ATOM   4808  HD1 TRP A 303     -42.663 -12.336  -2.695  1.00  5.930          H  
ATOM   4809  HE1 TRP A 303     -41.121 -10.223  -3.221  1.00  5.930          H  
ATOM   4810  HE3 TRP A 303     -40.641 -13.903  -7.115  1.00  5.930          H  
ATOM   4811  HZ2 TRP A 303     -39.421  -9.529  -5.237  1.00  5.930          H  
ATOM   4812  HZ3 TRP A 303     -39.073 -12.484  -8.291  1.00  5.930          H  
ATOM   4813  HH2 TRP A 303     -38.490 -10.355  -7.381  1.00  5.930          H  
ATOM   4814  N   PHE A 304     -39.471 -15.557  -4.458  1.00  3.300          N  
ATOM   4815  CA  PHE A 304     -38.172 -15.709  -5.120  1.00  3.180          C  
ATOM   4816  C   PHE A 304     -37.921 -17.204  -5.339  1.00  3.100          C  
ATOM   4817  O   PHE A 304     -37.417 -17.612  -6.387  1.00  2.950          O  
ATOM   4818  CB  PHE A 304     -37.020 -15.109  -4.306  1.00  4.500          C  
ATOM   4819  CG  PHE A 304     -36.892 -13.591  -4.307  1.00  4.500          C  
ATOM   4820  CD1 PHE A 304     -37.453 -12.858  -3.312  1.00  4.500          C  
ATOM   4821  CD2 PHE A 304     -36.166 -12.919  -5.269  1.00  4.500          C  
ATOM   4822  CE1 PHE A 304     -37.322 -11.496  -3.254  1.00  4.500          C  
ATOM   4823  CE2 PHE A 304     -36.006 -11.546  -5.207  1.00  4.500          C  
ATOM   4824  CZ  PHE A 304     -36.589 -10.835  -4.200  1.00  4.500          C  
ATOM   4825  H   PHE A 304     -39.544 -15.175  -3.504  1.00  3.960          H  
ATOM   4826  HA  PHE A 304     -38.211 -15.212  -6.089  1.00  3.820          H  
ATOM   4827 1HB  PHE A 304     -37.123 -15.422  -3.283  1.00  5.400          H  
ATOM   4828 2HB  PHE A 304     -36.079 -15.524  -4.660  1.00  5.400          H  
ATOM   4829  HD1 PHE A 304     -38.003 -13.365  -2.568  1.00  5.400          H  
ATOM   4830  HD2 PHE A 304     -35.705 -13.481  -6.069  1.00  5.400          H  
ATOM   4831  HE1 PHE A 304     -37.798 -10.945  -2.446  1.00  5.400          H  
ATOM   4832  HE2 PHE A 304     -35.414 -11.025  -5.951  1.00  5.400          H  
ATOM   4833  HZ  PHE A 304     -36.473  -9.752  -4.151  1.00  5.400          H  
ATOM   4834  N   PHE A 305     -38.307 -18.023  -4.357  1.00  3.260          N  
ATOM   4835  CA  PHE A 305     -38.149 -19.470  -4.450  1.00  3.240          C  
ATOM   4836  C   PHE A 305     -38.788 -20.017  -5.704  1.00  3.080          C  
ATOM   4837  O   PHE A 305     -38.156 -20.793  -6.440  1.00  2.940          O  
ATOM   4838  CB  PHE A 305     -38.829 -20.179  -3.281  1.00  4.540          C  
ATOM   4839  CG  PHE A 305     -38.874 -21.658  -3.434  1.00  4.540          C  
ATOM   4840  CD1 PHE A 305     -37.813 -22.417  -3.105  1.00  4.540          C  
ATOM   4841  CD2 PHE A 305     -40.021 -22.295  -3.922  1.00  4.540          C  
ATOM   4842  CE1 PHE A 305     -37.855 -23.766  -3.219  1.00  4.540          C  
ATOM   4843  CE2 PHE A 305     -40.062 -23.652  -4.064  1.00  4.540          C  
ATOM   4844  CZ  PHE A 305     -38.979 -24.399  -3.709  1.00  4.540          C  
ATOM   4845  H   PHE A 305     -38.676 -17.598  -3.502  1.00  3.910          H  
ATOM   4846  HA  PHE A 305     -37.088 -19.708  -4.459  1.00  3.890          H  
ATOM   4847 1HB  PHE A 305     -38.321 -19.941  -2.357  1.00  5.450          H  
ATOM   4848 2HB  PHE A 305     -39.836 -19.835  -3.179  1.00  5.450          H  
ATOM   4849  HD1 PHE A 305     -36.938 -21.943  -2.730  1.00  5.450          H  
ATOM   4850  HD2 PHE A 305     -40.896 -21.703  -4.194  1.00  5.450          H  
ATOM   4851  HE1 PHE A 305     -36.999 -24.330  -2.908  1.00  5.450          H  
ATOM   4852  HE2 PHE A 305     -40.959 -24.129  -4.449  1.00  5.450          H  
ATOM   4853  HZ  PHE A 305     -39.009 -25.481  -3.805  1.00  5.450          H  
ATOM   4854  N   LYS A 306     -40.053 -19.632  -5.932  1.00  3.150          N  
ATOM   4855  CA  LYS A 306     -40.787 -20.125  -7.081  1.00  3.110          C  
ATOM   4856  C   LYS A 306     -40.109 -19.691  -8.377  1.00  2.860          C  
ATOM   4857  O   LYS A 306     -39.950 -20.514  -9.280  1.00  2.800          O  
ATOM   4858  CB  LYS A 306     -42.239 -19.654  -7.048  1.00  4.370          C  
ATOM   4859  CG  LYS A 306     -43.149 -20.208  -8.187  1.00  4.370          C  
ATOM   4860  CD  LYS A 306     -43.317 -21.744  -8.068  1.00  4.370          C  
ATOM   4861  CE  LYS A 306     -44.592 -22.273  -8.777  1.00  4.370          C  
ATOM   4862  NZ  LYS A 306     -44.506 -22.271 -10.279  1.00  4.370          N  
ATOM   4863  H   LYS A 306     -40.509 -19.012  -5.251  1.00  3.780          H  
ATOM   4864  HA  LYS A 306     -40.776 -21.212  -7.043  1.00  3.730          H  
ATOM   4865 1HB  LYS A 306     -42.684 -19.933  -6.089  1.00  5.240          H  
ATOM   4866 2HB  LYS A 306     -42.260 -18.561  -7.105  1.00  5.240          H  
ATOM   4867 1HG  LYS A 306     -44.123 -19.741  -8.125  1.00  5.240          H  
ATOM   4868 2HG  LYS A 306     -42.714 -19.969  -9.164  1.00  5.240          H  
ATOM   4869 1HD  LYS A 306     -42.457 -22.213  -8.555  1.00  5.240          H  
ATOM   4870 2HD  LYS A 306     -43.334 -22.050  -7.021  1.00  5.240          H  
ATOM   4871 1HE  LYS A 306     -44.785 -23.291  -8.439  1.00  5.240          H  
ATOM   4872 2HE  LYS A 306     -45.422 -21.646  -8.482  1.00  5.240          H  
ATOM   4873 1HZ  LYS A 306     -45.365 -22.613 -10.665  1.00  5.240          H  
ATOM   4874 2HZ  LYS A 306     -44.315 -21.349 -10.674  1.00  5.240          H  
ATOM   4875 3HZ  LYS A 306     -43.734 -22.857 -10.610  1.00  5.240          H  
ATOM   4876  N   PHE A 307     -39.626 -18.437  -8.449  1.00  2.790          N  
ATOM   4877  CA  PHE A 307     -38.932 -17.977  -9.659  1.00  2.650          C  
ATOM   4878  C   PHE A 307     -37.825 -18.971  -9.988  1.00  2.500          C  
ATOM   4879  O   PHE A 307     -37.714 -19.465 -11.121  1.00  2.450          O  
ATOM   4880  CB  PHE A 307     -38.275 -16.599  -9.439  1.00  3.770          C  
ATOM   4881  CG  PHE A 307     -37.474 -16.063 -10.623  1.00  3.770          C  
ATOM   4882  CD1 PHE A 307     -38.066 -15.245 -11.560  1.00  3.770          C  
ATOM   4883  CD2 PHE A 307     -36.125 -16.405 -10.807  1.00  3.770          C  
ATOM   4884  CE1 PHE A 307     -37.355 -14.776 -12.618  1.00  3.770          C  
ATOM   4885  CE2 PHE A 307     -35.414 -15.938 -11.875  1.00  3.770          C  
ATOM   4886  CZ  PHE A 307     -36.026 -15.120 -12.790  1.00  3.770          C  
ATOM   4887  H   PHE A 307     -39.803 -17.776  -7.683  1.00  3.350          H  
ATOM   4888  HA  PHE A 307     -39.641 -17.933 -10.486  1.00  3.180          H  
ATOM   4889 1HB  PHE A 307     -39.057 -15.876  -9.198  1.00  4.520          H  
ATOM   4890 2HB  PHE A 307     -37.617 -16.644  -8.593  1.00  4.520          H  
ATOM   4891  HD1 PHE A 307     -39.109 -14.965 -11.442  1.00  4.520          H  
ATOM   4892  HD2 PHE A 307     -35.633 -17.055 -10.089  1.00  4.520          H  
ATOM   4893  HE1 PHE A 307     -37.847 -14.130 -13.315  1.00  4.520          H  
ATOM   4894  HE2 PHE A 307     -34.370 -16.221 -11.990  1.00  4.520          H  
ATOM   4895  HZ  PHE A 307     -35.466 -14.738 -13.647  1.00  4.520          H  
ATOM   4896  N   GLY A 308     -37.017 -19.274  -8.968  1.00  2.500          N  
ATOM   4897  CA  GLY A 308     -35.904 -20.193  -9.101  1.00  2.430          C  
ATOM   4898  C   GLY A 308     -36.381 -21.538  -9.638  1.00  2.410          C  
ATOM   4899  O   GLY A 308     -35.914 -21.994 -10.681  1.00  2.320          O  
ATOM   4900  H   GLY A 308     -37.204 -18.820  -8.065  1.00  3.000          H  
ATOM   4901 1HA  GLY A 308     -35.153 -19.769  -9.766  1.00  2.920          H  
ATOM   4902 2HA  GLY A 308     -35.435 -20.328  -8.131  1.00  2.920          H  
ATOM   4903  N   LEU A 309     -37.364 -22.152  -8.975  1.00  2.570          N  
ATOM   4904  CA  LEU A 309     -37.894 -23.458  -9.387  1.00  2.670          C  
ATOM   4905  C   LEU A 309     -38.363 -23.485 -10.844  1.00  2.600          C  
ATOM   4906  O   LEU A 309     -38.036 -24.415 -11.601  1.00  2.570          O  
ATOM   4907  CB  LEU A 309     -39.067 -23.827  -8.455  1.00  3.700          C  
ATOM   4908  CG  LEU A 309     -39.899 -25.127  -8.741  1.00  3.700          C  
ATOM   4909  CD1 LEU A 309     -39.055 -26.360  -8.653  1.00  3.700          C  
ATOM   4910  CD2 LEU A 309     -41.001 -25.197  -7.722  1.00  3.700          C  
ATOM   4911  H   LEU A 309     -37.738 -21.694  -8.133  1.00  3.080          H  
ATOM   4912  HA  LEU A 309     -37.102 -24.185  -9.274  1.00  3.200          H  
ATOM   4913 1HB  LEU A 309     -38.677 -23.906  -7.438  1.00  4.440          H  
ATOM   4914 2HB  LEU A 309     -39.769 -22.998  -8.473  1.00  4.440          H  
ATOM   4915  HG  LEU A 309     -40.331 -25.073  -9.745  1.00  4.440          H  
ATOM   4916 1HD1 LEU A 309     -39.665 -27.231  -8.839  1.00  4.440          H  
ATOM   4917 2HD1 LEU A 309     -38.265 -26.313  -9.396  1.00  4.440          H  
ATOM   4918 3HD1 LEU A 309     -38.632 -26.426  -7.658  1.00  4.440          H  
ATOM   4919 1HD2 LEU A 309     -41.613 -26.080  -7.902  1.00  4.440          H  
ATOM   4920 2HD2 LEU A 309     -40.567 -25.248  -6.726  1.00  4.440          H  
ATOM   4921 3HD2 LEU A 309     -41.625 -24.314  -7.789  1.00  4.440          H  
ATOM   4922  N   ASP A 310     -39.140 -22.475 -11.243  1.00  2.640          N  
ATOM   4923  CA  ASP A 310     -39.667 -22.417 -12.600  1.00  2.720          C  
ATOM   4924  C   ASP A 310     -38.575 -22.269 -13.670  1.00  2.580          C  
ATOM   4925  O   ASP A 310     -38.766 -22.679 -14.825  1.00  2.670          O  
ATOM   4926  CB  ASP A 310     -40.719 -21.333 -12.729  1.00  3.780          C  
ATOM   4927  CG  ASP A 310     -42.058 -21.710 -12.030  1.00  3.780          C  
ATOM   4928  OD1 ASP A 310     -42.280 -22.859 -11.694  1.00  3.780          O  
ATOM   4929  OD2 ASP A 310     -42.899 -20.844 -11.836  1.00  3.780          O  
ATOM   4930  H   ASP A 310     -39.388 -21.742 -10.569  1.00  3.170          H  
ATOM   4931  HA  ASP A 310     -40.173 -23.358 -12.775  1.00  3.260          H  
ATOM   4932 1HB  ASP A 310     -40.330 -20.410 -12.280  1.00  4.530          H  
ATOM   4933 2HB  ASP A 310     -40.900 -21.150 -13.775  1.00  4.530          H  
ATOM   4934  N   LEU A 311     -37.445 -21.653 -13.310  1.00  2.450          N  
ATOM   4935  CA  LEU A 311     -36.308 -21.523 -14.212  1.00  2.460          C  
ATOM   4936  C   LEU A 311     -35.417 -22.777 -14.228  1.00  2.340          C  
ATOM   4937  O   LEU A 311     -34.993 -23.236 -15.290  1.00  2.400          O  
ATOM   4938  CB  LEU A 311     -35.517 -20.254 -13.851  1.00  3.440          C  
ATOM   4939  CG  LEU A 311     -34.216 -19.955 -14.649  1.00  3.440          C  
ATOM   4940  CD1 LEU A 311     -34.497 -19.944 -16.097  1.00  3.440          C  
ATOM   4941  CD2 LEU A 311     -33.715 -18.528 -14.228  1.00  3.440          C  
ATOM   4942  H   LEU A 311     -37.373 -21.227 -12.375  1.00  2.940          H  
ATOM   4943  HA  LEU A 311     -36.712 -21.389 -15.212  1.00  2.950          H  
ATOM   4944 1HB  LEU A 311     -36.179 -19.400 -13.963  1.00  4.130          H  
ATOM   4945 2HB  LEU A 311     -35.250 -20.325 -12.792  1.00  4.130          H  
ATOM   4946  HG  LEU A 311     -33.461 -20.697 -14.444  1.00  4.130          H  
ATOM   4947 1HD1 LEU A 311     -33.594 -19.686 -16.651  1.00  4.130          H  
ATOM   4948 2HD1 LEU A 311     -34.848 -20.915 -16.435  1.00  4.130          H  
ATOM   4949 3HD1 LEU A 311     -35.242 -19.240 -16.252  1.00  4.130          H  
ATOM   4950 1HD2 LEU A 311     -32.810 -18.276 -14.774  1.00  4.130          H  
ATOM   4951 2HD2 LEU A 311     -34.486 -17.792 -14.455  1.00  4.130          H  
ATOM   4952 3HD2 LEU A 311     -33.511 -18.499 -13.169  1.00  4.130          H  
ATOM   4953  N   ILE A 312     -35.161 -23.354 -13.060  1.00  2.240          N  
ATOM   4954  CA  ILE A 312     -34.300 -24.529 -12.918  1.00  2.230          C  
ATOM   4955  C   ILE A 312     -34.860 -25.715 -13.685  1.00  2.240          C  
ATOM   4956  O   ILE A 312     -34.102 -26.471 -14.289  1.00  2.280          O  
ATOM   4957  CB  ILE A 312     -34.144 -24.909 -11.440  1.00  3.130          C  
ATOM   4958  CG1 ILE A 312     -33.336 -23.842 -10.753  1.00  3.130          C  
ATOM   4959  CG2 ILE A 312     -33.431 -26.313 -11.294  1.00  3.130          C  
ATOM   4960  CD1 ILE A 312     -33.370 -23.864  -9.265  1.00  3.130          C  
ATOM   4961  H   ILE A 312     -35.554 -22.927 -12.220  1.00  2.690          H  
ATOM   4962  HA  ILE A 312     -33.323 -24.289 -13.318  1.00  2.680          H  
ATOM   4963  HB  ILE A 312     -35.124 -24.918 -10.991  1.00  3.750          H  
ATOM   4964 1HG1 ILE A 312     -32.307 -23.949 -11.072  1.00  3.750          H  
ATOM   4965 2HG1 ILE A 312     -33.693 -22.886 -11.064  1.00  3.750          H  
ATOM   4966 1HG2 ILE A 312     -33.318 -26.567 -10.251  1.00  3.750          H  
ATOM   4967 2HG2 ILE A 312     -34.018 -27.095 -11.777  1.00  3.750          H  
ATOM   4968 3HG2 ILE A 312     -32.444 -26.271 -11.755  1.00  3.750          H  
ATOM   4969 1HD1 ILE A 312     -32.754 -23.064  -8.895  1.00  3.750          H  
ATOM   4970 2HD1 ILE A 312     -34.389 -23.710  -8.933  1.00  3.750          H  
ATOM   4971 3HD1 ILE A 312     -33.007 -24.800  -8.874  1.00  3.750          H  
ATOM   4972  N   ARG A 313     -36.174 -25.912 -13.625  1.00  2.280          N  
ATOM   4973  CA  ARG A 313     -36.824 -27.015 -14.330  1.00  2.390          C  
ATOM   4974  C   ARG A 313     -36.654 -26.978 -15.860  1.00  2.380          C  
ATOM   4975  O   ARG A 313     -36.938 -27.977 -16.525  1.00  2.500          O  
ATOM   4976  CB  ARG A 313     -38.321 -27.040 -14.072  1.00  3.300          C  
ATOM   4977  CG  ARG A 313     -39.029 -25.895 -14.697  1.00  3.300          C  
ATOM   4978  CD  ARG A 313     -40.458 -25.830 -14.438  1.00  3.300          C  
ATOM   4979  NE  ARG A 313     -40.997 -24.609 -15.022  1.00  3.300          N  
ATOM   4980  CZ  ARG A 313     -42.301 -24.327 -15.223  1.00  3.300          C  
ATOM   4981  NH1 ARG A 313     -43.241 -25.202 -14.907  1.00  3.300          N  
ATOM   4982  NH2 ARG A 313     -42.637 -23.155 -15.746  1.00  3.300          N  
ATOM   4983  H   ARG A 313     -36.739 -25.283 -13.047  1.00  2.740          H  
ATOM   4984  HA  ARG A 313     -36.392 -27.945 -13.960  1.00  2.870          H  
ATOM   4985 1HB  ARG A 313     -38.744 -27.961 -14.457  1.00  3.960          H  
ATOM   4986 2HB  ARG A 313     -38.503 -27.007 -12.998  1.00  3.960          H  
ATOM   4987 1HG  ARG A 313     -38.577 -25.005 -14.323  1.00  3.960          H  
ATOM   4988 2HG  ARG A 313     -38.931 -25.924 -15.775  1.00  3.960          H  
ATOM   4989 1HD  ARG A 313     -40.952 -26.678 -14.886  1.00  3.960          H  
ATOM   4990 2HD  ARG A 313     -40.636 -25.808 -13.362  1.00  3.960          H  
ATOM   4991  HE  ARG A 313     -40.303 -23.879 -15.259  1.00  3.960          H  
ATOM   4992 1HH1 ARG A 313     -42.993 -26.091 -14.504  1.00  3.960          H  
ATOM   4993 2HH1 ARG A 313     -44.214 -24.978 -15.064  1.00  3.960          H  
ATOM   4994 1HH2 ARG A 313     -41.918 -22.485 -15.993  1.00  3.960          H  
ATOM   4995 2HH2 ARG A 313     -43.607 -22.927 -15.893  1.00  3.960          H  
ATOM   4996  N   LYS A 314     -36.314 -25.831 -16.475  1.00  2.330          N  
ATOM   4997  CA  LYS A 314     -36.210 -25.884 -17.928  1.00  2.430          C  
ATOM   4998  C   LYS A 314     -35.114 -26.888 -18.246  1.00  2.440          C  
ATOM   4999  O   LYS A 314     -33.960 -26.703 -17.864  1.00  2.610          O  
ATOM   5000  CB  LYS A 314     -35.923 -24.505 -18.534  1.00  3.360          C  
ATOM   5001  CG  LYS A 314     -35.911 -24.492 -20.076  1.00  3.360          C  
ATOM   5002  CD  LYS A 314     -35.758 -23.072 -20.661  1.00  3.360          C  
ATOM   5003  CE  LYS A 314     -35.765 -23.112 -22.198  1.00  3.360          C  
ATOM   5004  NZ  LYS A 314     -35.701 -21.743 -22.814  1.00  3.360          N  
ATOM   5005  H   LYS A 314     -36.047 -24.988 -15.956  1.00  2.800          H  
ATOM   5006  HA  LYS A 314     -37.146 -26.259 -18.340  1.00  2.920          H  
ATOM   5007 1HB  LYS A 314     -36.674 -23.795 -18.187  1.00  4.030          H  
ATOM   5008 2HB  LYS A 314     -34.953 -24.151 -18.178  1.00  4.030          H  
ATOM   5009 1HG  LYS A 314     -35.080 -25.111 -20.429  1.00  4.030          H  
ATOM   5010 2HG  LYS A 314     -36.837 -24.925 -20.447  1.00  4.030          H  
ATOM   5011 1HD  LYS A 314     -36.569 -22.432 -20.318  1.00  4.030          H  
ATOM   5012 2HD  LYS A 314     -34.816 -22.641 -20.322  1.00  4.030          H  
ATOM   5013 1HE  LYS A 314     -34.903 -23.687 -22.533  1.00  4.030          H  
ATOM   5014 2HE  LYS A 314     -36.676 -23.606 -22.541  1.00  4.030          H  
ATOM   5015 1HZ  LYS A 314     -35.702 -21.824 -23.821  1.00  4.030          H  
ATOM   5016 2HZ  LYS A 314     -36.520 -21.199 -22.529  1.00  4.030          H  
ATOM   5017 3HZ  LYS A 314     -34.863 -21.266 -22.521  1.00  4.030          H  
ATOM   5018  N   ALA A 315     -35.464 -27.963 -18.935  1.00  2.510          N  
ATOM   5019  CA  ALA A 315     -34.480 -29.002 -19.145  1.00  2.650          C  
ATOM   5020  C   ALA A 315     -33.386 -28.604 -20.138  1.00  2.580          C  
ATOM   5021  O   ALA A 315     -33.681 -27.956 -21.143  1.00  2.810          O  
ATOM   5022  CB  ALA A 315     -35.151 -30.260 -19.660  1.00  3.650          C  
ATOM   5023  H   ALA A 315     -36.420 -28.074 -19.242  1.00  3.010          H  
ATOM   5024  HA  ALA A 315     -34.063 -29.229 -18.178  1.00  3.180          H  
ATOM   5025 1HB  ALA A 315     -34.402 -31.044 -19.776  1.00  4.380          H  
ATOM   5026 2HB  ALA A 315     -35.915 -30.582 -18.955  1.00  4.380          H  
ATOM   5027 3HB  ALA A 315     -35.607 -30.055 -20.625  1.00  4.380          H  
ATOM   5028  N   PRO A 316     -32.124 -29.008 -19.887  1.00  2.650          N  
ATOM   5029  CA  PRO A 316     -31.012 -28.988 -20.814  1.00  2.790          C  
ATOM   5030  C   PRO A 316     -31.358 -29.909 -21.971  1.00  2.630          C  
ATOM   5031  O   PRO A 316     -32.091 -30.881 -21.792  1.00  2.760          O  
ATOM   5032  CB  PRO A 316     -29.848 -29.541 -19.981  1.00  4.190          C  
ATOM   5033  CG  PRO A 316     -30.220 -29.242 -18.561  1.00  4.190          C  
ATOM   5034  CD  PRO A 316     -31.727 -29.354 -18.513  1.00  4.190          C  
ATOM   5035  HA  PRO A 316     -30.827 -27.964 -21.159  1.00  3.350          H  
ATOM   5036 1HB  PRO A 316     -29.735 -30.617 -20.165  1.00  5.020          H  
ATOM   5037 2HB  PRO A 316     -28.903 -29.069 -20.286  1.00  5.020          H  
ATOM   5038 1HG  PRO A 316     -29.714 -29.957 -17.892  1.00  5.020          H  
ATOM   5039 2HG  PRO A 316     -29.863 -28.243 -18.282  1.00  5.020          H  
ATOM   5040 1HD  PRO A 316     -32.038 -30.361 -18.275  1.00  5.020          H  
ATOM   5041 2HD  PRO A 316     -32.086 -28.597 -17.785  1.00  5.020          H  
ATOM   5042  N   VAL A 317     -30.796 -29.642 -23.133  1.00  2.760          N  
ATOM   5043  CA  VAL A 317     -31.052 -30.495 -24.280  1.00  2.940          C  
ATOM   5044  C   VAL A 317     -30.499 -31.897 -24.034  1.00  2.970          C  
ATOM   5045  O   VAL A 317     -29.306 -32.058 -23.780  1.00  3.140          O  
ATOM   5046  CB  VAL A 317     -30.385 -29.858 -25.523  1.00  4.040          C  
ATOM   5047  CG1 VAL A 317     -30.488 -30.760 -26.728  1.00  4.040          C  
ATOM   5048  CG2 VAL A 317     -31.059 -28.528 -25.815  1.00  4.040          C  
ATOM   5049  H   VAL A 317     -30.198 -28.834 -23.220  1.00  3.310          H  
ATOM   5050  HA  VAL A 317     -32.130 -30.557 -24.437  1.00  3.530          H  
ATOM   5051  HB  VAL A 317     -29.330 -29.701 -25.319  1.00  4.850          H  
ATOM   5052 1HG1 VAL A 317     -30.002 -30.284 -27.579  1.00  4.850          H  
ATOM   5053 2HG1 VAL A 317     -29.988 -31.689 -26.521  1.00  4.850          H  
ATOM   5054 3HG1 VAL A 317     -31.532 -30.949 -26.967  1.00  4.850          H  
ATOM   5055 1HG2 VAL A 317     -30.587 -28.062 -26.680  1.00  4.850          H  
ATOM   5056 2HG2 VAL A 317     -32.115 -28.696 -26.024  1.00  4.850          H  
ATOM   5057 3HG2 VAL A 317     -30.966 -27.867 -24.957  1.00  4.850          H  
ATOM   5058  N   SER A 318     -31.371 -32.912 -24.124  1.00  2.950          N  
ATOM   5059  CA  SER A 318     -31.012 -34.305 -23.835  1.00  3.100          C  
ATOM   5060  C   SER A 318     -29.947 -34.892 -24.754  1.00  3.230          C  
ATOM   5061  O   SER A 318     -29.122 -35.710 -24.333  1.00  3.420          O  
ATOM   5062  CB  SER A 318     -32.256 -35.159 -23.927  1.00  4.280          C  
ATOM   5063  OG  SER A 318     -32.739 -35.182 -25.242  1.00  4.280          O  
ATOM   5064  H   SER A 318     -32.333 -32.707 -24.356  1.00  3.540          H  
ATOM   5065  HA  SER A 318     -30.643 -34.346 -22.812  1.00  3.720          H  
ATOM   5066 1HB  SER A 318     -32.026 -36.172 -23.601  1.00  5.140          H  
ATOM   5067 2HB  SER A 318     -33.020 -34.763 -23.259  1.00  5.140          H  
ATOM   5068  HG  SER A 318     -33.508 -35.764 -25.231  1.00  5.140          H  
ATOM   5069  N   SER A 319     -29.851 -34.362 -25.972  1.00  3.330          N  
ATOM   5070  CA  SER A 319     -28.872 -34.807 -26.956  1.00  3.600          C  
ATOM   5071  C   SER A 319     -27.474 -34.309 -26.610  1.00  3.650          C  
ATOM   5072  O   SER A 319     -26.507 -34.649 -27.303  1.00  3.770          O  
ATOM   5073  CB  SER A 319     -29.258 -34.370 -28.360  1.00  4.930          C  
ATOM   5074  OG  SER A 319     -29.165 -32.985 -28.526  1.00  4.930          O  
ATOM   5075  H   SER A 319     -30.550 -33.696 -26.273  1.00  4.000          H  
ATOM   5076  HA  SER A 319     -28.849 -35.897 -26.943  1.00  4.320          H  
ATOM   5077 1HB  SER A 319     -28.611 -34.867 -29.082  1.00  5.920          H  
ATOM   5078 2HB  SER A 319     -30.278 -34.692 -28.564  1.00  5.920          H  
ATOM   5079  HG  SER A 319     -29.475 -32.804 -29.418  1.00  5.920          H  
ATOM   5080  N   LYS A 320     -27.383 -33.445 -25.586  1.00  3.890          N  
ATOM   5081  CA  LYS A 320     -26.134 -32.905 -25.091  1.00  4.180          C  
ATOM   5082  C   LYS A 320     -25.912 -33.400 -23.648  1.00  4.030          C  
ATOM   5083  O   LYS A 320     -24.848 -33.926 -23.300  1.00  4.160          O  
ATOM   5084  CB  LYS A 320     -26.171 -31.378 -25.138  1.00  5.740          C  
ATOM   5085  CG  LYS A 320     -26.256 -30.804 -26.552  1.00  5.740          C  
ATOM   5086  CD  LYS A 320     -26.258 -29.278 -26.536  1.00  5.740          C  
ATOM   5087  CE  LYS A 320     -26.375 -28.707 -27.944  1.00  5.740          C  
ATOM   5088  NZ  LYS A 320     -26.383 -27.212 -27.944  1.00  5.740          N  
ATOM   5089  H   LYS A 320     -28.228 -33.195 -25.079  1.00  4.670          H  
ATOM   5090  HA  LYS A 320     -25.315 -33.258 -25.709  1.00  5.020          H  
ATOM   5091 1HB  LYS A 320     -27.032 -31.019 -24.576  1.00  6.880          H  
ATOM   5092 2HB  LYS A 320     -25.275 -30.979 -24.661  1.00  6.880          H  
ATOM   5093 1HG  LYS A 320     -25.408 -31.165 -27.135  1.00  6.880          H  
ATOM   5094 2HG  LYS A 320     -27.174 -31.159 -27.025  1.00  6.880          H  
ATOM   5095 1HD  LYS A 320     -27.097 -28.922 -25.939  1.00  6.880          H  
ATOM   5096 2HD  LYS A 320     -25.334 -28.920 -26.082  1.00  6.880          H  
ATOM   5097 1HE  LYS A 320     -25.534 -29.056 -28.541  1.00  6.880          H  
ATOM   5098 2HE  LYS A 320     -27.302 -29.064 -28.395  1.00  6.880          H  
ATOM   5099 1HZ  LYS A 320     -26.463 -26.874 -28.894  1.00  6.880          H  
ATOM   5100 2HZ  LYS A 320     -27.167 -26.876 -27.401  1.00  6.880          H  
ATOM   5101 3HZ  LYS A 320     -25.523 -26.869 -27.538  1.00  6.880          H  
ATOM   5102  N   GLN A 321     -26.964 -33.350 -22.816  1.00  3.960          N  
ATOM   5103  CA  GLN A 321     -26.854 -33.716 -21.399  1.00  4.100          C  
ATOM   5104  C   GLN A 321     -26.378 -35.149 -21.201  1.00  3.720          C  
ATOM   5105  O   GLN A 321     -25.624 -35.431 -20.267  1.00  4.000          O  
ATOM   5106  CB  GLN A 321     -28.219 -33.543 -20.714  1.00  5.680          C  
ATOM   5107  CG  GLN A 321     -28.268 -33.771 -19.184  1.00  5.680          C  
ATOM   5108  CD  GLN A 321     -27.463 -32.759 -18.402  1.00  5.680          C  
ATOM   5109  OE1 GLN A 321     -27.195 -31.655 -18.895  1.00  5.680          O  
ATOM   5110  NE2 GLN A 321     -27.086 -33.096 -17.172  1.00  5.680          N  
ATOM   5111  H   GLN A 321     -27.837 -32.945 -23.147  1.00  4.750          H  
ATOM   5112  HA  GLN A 321     -26.129 -33.051 -20.931  1.00  4.920          H  
ATOM   5113 1HB  GLN A 321     -28.590 -32.540 -20.919  1.00  6.820          H  
ATOM   5114 2HB  GLN A 321     -28.924 -34.234 -21.164  1.00  6.820          H  
ATOM   5115 1HG  GLN A 321     -29.302 -33.708 -18.864  1.00  6.820          H  
ATOM   5116 2HG  GLN A 321     -27.877 -34.765 -18.953  1.00  6.820          H  
ATOM   5117 1HE2 GLN A 321     -26.556 -32.453 -16.623  1.00  6.820          H  
ATOM   5118 2HE2 GLN A 321     -27.334 -33.990 -16.760  1.00  6.820          H  
ATOM   5119  N   SER A 322     -26.811 -36.043 -22.084  1.00  3.370          N  
ATOM   5120  CA  SER A 322     -26.441 -37.446 -22.030  1.00  3.470          C  
ATOM   5121  C   SER A 322     -25.271 -37.806 -22.949  1.00  3.310          C  
ATOM   5122  O   SER A 322     -24.941 -38.991 -23.069  1.00  3.410          O  
ATOM   5123  CB  SER A 322     -27.622 -38.316 -22.432  1.00  4.820          C  
ATOM   5124  OG  SER A 322     -28.697 -38.209 -21.540  1.00  4.820          O  
ATOM   5125  H   SER A 322     -27.467 -35.755 -22.815  1.00  4.040          H  
ATOM   5126  HA  SER A 322     -26.158 -37.683 -21.005  1.00  4.160          H  
ATOM   5127 1HB  SER A 322     -27.950 -38.021 -23.430  1.00  5.780          H  
ATOM   5128 2HB  SER A 322     -27.301 -39.353 -22.494  1.00  5.780          H  
ATOM   5129  HG  SER A 322     -29.367 -38.797 -21.890  1.00  5.780          H  
ATOM   5130  N   THR A 323     -24.684 -36.832 -23.666  1.00  3.210          N  
ATOM   5131  CA  THR A 323     -23.680 -37.200 -24.664  1.00  3.180          C  
ATOM   5132  C   THR A 323     -22.339 -36.461 -24.627  1.00  3.300          C  
ATOM   5133  O   THR A 323     -21.318 -37.070 -24.958  1.00  3.620          O  
ATOM   5134  CB  THR A 323     -24.266 -36.915 -26.051  1.00  4.460          C  
ATOM   5135  OG1 THR A 323     -24.454 -35.507 -26.147  1.00  4.460          O  
ATOM   5136  CG2 THR A 323     -25.636 -37.593 -26.205  1.00  4.460          C  
ATOM   5137  H   THR A 323     -24.920 -35.853 -23.518  1.00  3.850          H  
ATOM   5138  HA  THR A 323     -23.470 -38.262 -24.561  1.00  3.820          H  
ATOM   5139  HB  THR A 323     -23.582 -37.259 -26.824  1.00  5.360          H  
ATOM   5140  HG1 THR A 323     -24.968 -35.273 -26.943  1.00  5.360          H  
ATOM   5141 1HG2 THR A 323     -26.040 -37.357 -27.188  1.00  5.360          H  
ATOM   5142 2HG2 THR A 323     -25.522 -38.671 -26.105  1.00  5.360          H  
ATOM   5143 3HG2 THR A 323     -26.327 -37.230 -25.451  1.00  5.360          H  
ATOM   5144  N   SER A 324     -22.305 -35.174 -24.245  1.00  3.380          N  
ATOM   5145  CA  SER A 324     -21.032 -34.438 -24.276  1.00  3.630          C  
ATOM   5146  C   SER A 324     -21.032 -33.111 -23.507  1.00  3.760          C  
ATOM   5147  O   SER A 324     -21.849 -32.223 -23.768  1.00  3.850          O  
ATOM   5148  CB  SER A 324     -20.635 -34.157 -25.714  1.00  4.980          C  
ATOM   5149  OG  SER A 324     -19.440 -33.428 -25.770  1.00  4.980          O  
ATOM   5150  H   SER A 324     -23.172 -34.703 -23.978  1.00  4.060          H  
ATOM   5151  HA  SER A 324     -20.271 -35.080 -23.828  1.00  4.360          H  
ATOM   5152 1HB  SER A 324     -20.514 -35.090 -26.257  1.00  5.980          H  
ATOM   5153 2HB  SER A 324     -21.431 -33.597 -26.203  1.00  5.980          H  
ATOM   5154  HG  SER A 324     -19.241 -33.327 -26.706  1.00  5.980          H  
ATOM   5155  N   ASP A 325     -20.056 -32.935 -22.612  1.00  4.060          N  
ATOM   5156  CA  ASP A 325     -19.934 -31.689 -21.858  1.00  4.550          C  
ATOM   5157  C   ASP A 325     -18.829 -30.775 -22.344  1.00  4.630          C  
ATOM   5158  O   ASP A 325     -17.669 -30.923 -21.939  1.00  4.950          O  
ATOM   5159  CB  ASP A 325     -19.672 -31.955 -20.378  1.00  6.170          C  
ATOM   5160  CG  ASP A 325     -20.856 -32.446 -19.613  1.00  6.170          C  
ATOM   5161  OD1 ASP A 325     -21.829 -31.712 -19.540  1.00  6.170          O  
ATOM   5162  OD2 ASP A 325     -20.797 -33.540 -19.089  1.00  6.170          O  
ATOM   5163  H   ASP A 325     -19.405 -33.691 -22.450  1.00  4.870          H  
ATOM   5164  HA  ASP A 325     -20.877 -31.149 -21.945  1.00  5.460          H  
ATOM   5165 1HB  ASP A 325     -18.880 -32.695 -20.285  1.00  7.410          H  
ATOM   5166 2HB  ASP A 325     -19.326 -31.036 -19.905  1.00  7.410          H  
ATOM   5167  N   GLY A 326     -19.181 -29.768 -23.143  1.00  4.530          N  
ATOM   5168  CA  GLY A 326     -18.161 -28.855 -23.649  1.00  4.980          C  
ATOM   5169  C   GLY A 326     -17.467 -28.178 -22.470  1.00  5.130          C  
ATOM   5170  O   GLY A 326     -16.252 -27.937 -22.494  1.00  5.410          O  
ATOM   5171  H   GLY A 326     -20.147 -29.663 -23.434  1.00  5.440          H  
ATOM   5172 1HA  GLY A 326     -17.435 -29.408 -24.246  1.00  5.980          H  
ATOM   5173 2HA  GLY A 326     -18.622 -28.108 -24.296  1.00  5.980          H  
ATOM   5174  N   SER A 327     -18.255 -27.919 -21.415  1.00  5.160          N  
ATOM   5175  CA  SER A 327     -17.764 -27.290 -20.212  1.00  5.520          C  
ATOM   5176  C   SER A 327     -16.828 -28.172 -19.401  1.00  5.600          C  
ATOM   5177  O   SER A 327     -16.097 -27.638 -18.567  1.00  5.960          O  
ATOM   5178  CB  SER A 327     -18.913 -26.846 -19.327  1.00  7.580          C  
ATOM   5179  OG  SER A 327     -19.623 -27.941 -18.812  1.00  7.580          O  
ATOM   5180  H   SER A 327     -19.241 -28.140 -21.465  1.00  6.190          H  
ATOM   5181  HA  SER A 327     -17.212 -26.402 -20.507  1.00  6.620          H  
ATOM   5182 1HB  SER A 327     -18.513 -26.252 -18.500  1.00  9.100          H  
ATOM   5183 2HB  SER A 327     -19.585 -26.204 -19.892  1.00  9.100          H  
ATOM   5184  HG  SER A 327     -20.138 -27.595 -18.078  1.00  9.100          H  
ATOM   5185  N   LYS A 328     -16.834 -29.499 -19.612  1.00  5.480          N  
ATOM   5186  CA  LYS A 328     -15.944 -30.357 -18.854  1.00  5.900          C  
ATOM   5187  C   LYS A 328     -14.571 -30.206 -19.457  1.00  6.010          C  
ATOM   5188  O   LYS A 328     -13.572 -30.160 -18.735  1.00  6.420          O  
ATOM   5189  CB  LYS A 328     -16.370 -31.824 -18.843  1.00  8.090          C  
ATOM   5190  CG  LYS A 328     -15.476 -32.736 -17.957  1.00  8.090          C  
ATOM   5191  CD  LYS A 328     -15.638 -32.401 -16.449  1.00  8.090          C  
ATOM   5192  CE  LYS A 328     -14.805 -33.309 -15.563  1.00  8.090          C  
ATOM   5193  NZ  LYS A 328     -14.992 -32.975 -14.111  1.00  8.090          N  
ATOM   5194  H   LYS A 328     -17.417 -29.910 -20.337  1.00  6.580          H  
ATOM   5195  HA  LYS A 328     -15.910 -29.992 -17.833  1.00  7.080          H  
ATOM   5196 1HB  LYS A 328     -17.389 -31.900 -18.471  1.00  9.710          H  
ATOM   5197 2HB  LYS A 328     -16.358 -32.215 -19.862  1.00  9.710          H  
ATOM   5198 1HG  LYS A 328     -15.759 -33.775 -18.121  1.00  9.710          H  
ATOM   5199 2HG  LYS A 328     -14.424 -32.619 -18.235  1.00  9.710          H  
ATOM   5200 1HD  LYS A 328     -15.301 -31.387 -16.248  1.00  9.710          H  
ATOM   5201 2HD  LYS A 328     -16.686 -32.481 -16.163  1.00  9.710          H  
ATOM   5202 1HE  LYS A 328     -15.083 -34.347 -15.730  1.00  9.710          H  
ATOM   5203 2HE  LYS A 328     -13.751 -33.177 -15.821  1.00  9.710          H  
ATOM   5204 1HZ  LYS A 328     -14.416 -33.579 -13.544  1.00  9.710          H  
ATOM   5205 2HZ  LYS A 328     -14.731 -31.983 -13.942  1.00  9.710          H  
ATOM   5206 3HZ  LYS A 328     -15.958 -33.100 -13.858  1.00  9.710          H  
ATOM   5207  N   SER A 329     -14.520 -30.161 -20.794  1.00  5.910          N  
ATOM   5208  CA  SER A 329     -13.239 -29.989 -21.461  1.00  6.330          C  
ATOM   5209  C   SER A 329     -12.653 -28.647 -21.032  1.00  6.410          C  
ATOM   5210  O   SER A 329     -11.470 -28.558 -20.686  1.00  6.990          O  
ATOM   5211  CB  SER A 329     -13.400 -30.027 -22.972  1.00  8.690          C  
ATOM   5212  OG  SER A 329     -13.814 -31.296 -23.414  1.00  8.690          O  
ATOM   5213  H   SER A 329     -15.388 -30.281 -21.330  1.00  7.090          H  
ATOM   5214  HA  SER A 329     -12.562 -30.785 -21.147  1.00  7.600          H  
ATOM   5215 1HB  SER A 329     -14.132 -29.279 -23.275  1.00 10.430          H  
ATOM   5216 2HB  SER A 329     -12.453 -29.765 -23.442  1.00 10.430          H  
ATOM   5217  HG  SER A 329     -13.885 -31.232 -24.370  1.00 10.430          H  
ATOM   5218  N   LEU A 330     -13.500 -27.606 -20.984  1.00  6.030          N  
ATOM   5219  CA  LEU A 330     -13.020 -26.310 -20.533  1.00  6.300          C  
ATOM   5220  C   LEU A 330     -12.593 -26.384 -19.083  1.00  6.370          C  
ATOM   5221  O   LEU A 330     -11.586 -25.789 -18.704  1.00  6.860          O  
ATOM   5222  CB  LEU A 330     -14.093 -25.233 -20.658  1.00  8.710          C  
ATOM   5223  CG  LEU A 330     -14.516 -24.813 -22.067  1.00  8.710          C  
ATOM   5224  CD1 LEU A 330     -15.708 -23.876 -21.942  1.00  8.710          C  
ATOM   5225  CD2 LEU A 330     -13.350 -24.121 -22.792  1.00  8.710          C  
ATOM   5226  H   LEU A 330     -14.465 -27.724 -21.317  1.00  7.240          H  
ATOM   5227  HA  LEU A 330     -12.147 -26.043 -21.118  1.00  7.560          H  
ATOM   5228 1HB  LEU A 330     -14.977 -25.579 -20.132  1.00 10.450          H  
ATOM   5229 2HB  LEU A 330     -13.734 -24.347 -20.153  1.00 10.450          H  
ATOM   5230  HG  LEU A 330     -14.829 -25.691 -22.635  1.00 10.450          H  
ATOM   5231 1HD1 LEU A 330     -16.036 -23.575 -22.936  1.00 10.450          H  
ATOM   5232 2HD1 LEU A 330     -16.522 -24.381 -21.437  1.00 10.450          H  
ATOM   5233 3HD1 LEU A 330     -15.422 -22.994 -21.372  1.00 10.450          H  
ATOM   5234 1HD2 LEU A 330     -13.679 -23.820 -23.787  1.00 10.450          H  
ATOM   5235 2HD2 LEU A 330     -13.040 -23.238 -22.231  1.00 10.450          H  
ATOM   5236 3HD2 LEU A 330     -12.512 -24.797 -22.894  1.00 10.450          H  
ATOM   5237  N   GLN A 331     -13.329 -27.125 -18.253  1.00  6.100          N  
ATOM   5238  CA  GLN A 331     -12.947 -27.219 -16.864  1.00  6.420          C  
ATOM   5239  C   GLN A 331     -11.553 -27.759 -16.683  1.00  6.970          C  
ATOM   5240  O   GLN A 331     -10.750 -27.111 -15.998  1.00  7.380          O  
ATOM   5241  CB  GLN A 331     -13.918 -28.084 -16.077  1.00  8.860          C  
ATOM   5242  CG  GLN A 331     -13.558 -28.211 -14.622  1.00  8.860          C  
ATOM   5243  CD  GLN A 331     -14.608 -28.924 -13.870  1.00  8.860          C  
ATOM   5244  OE1 GLN A 331     -14.600 -30.167 -13.686  1.00  8.860          O  
ATOM   5245  NE2 GLN A 331     -15.572 -28.125 -13.430  1.00  8.860          N  
ATOM   5246  H   GLN A 331     -14.199 -27.558 -18.564  1.00  7.320          H  
ATOM   5247  HA  GLN A 331     -12.977 -26.239 -16.434  1.00  7.700          H  
ATOM   5248 1HB  GLN A 331     -14.922 -27.661 -16.152  1.00 10.630          H  
ATOM   5249 2HB  GLN A 331     -13.949 -29.079 -16.499  1.00 10.630          H  
ATOM   5250 1HG  GLN A 331     -12.638 -28.783 -14.528  1.00 10.630          H  
ATOM   5251 2HG  GLN A 331     -13.423 -27.223 -14.187  1.00 10.630          H  
ATOM   5252 1HE2 GLN A 331     -16.343 -28.499 -12.902  1.00 10.630          H  
ATOM   5253 2HE2 GLN A 331     -15.523 -27.119 -13.665  1.00 10.630          H  
ATOM   5254  N   GLU A 332     -11.249 -28.886 -17.345  1.00  7.140          N  
ATOM   5255  CA  GLU A 332      -9.942 -29.524 -17.236  1.00  7.890          C  
ATOM   5256  C   GLU A 332      -8.802 -28.659 -17.760  1.00  8.300          C  
ATOM   5257  O   GLU A 332      -7.708 -28.662 -17.190  1.00  9.010          O  
ATOM   5258  CB  GLU A 332      -9.930 -30.870 -17.969  1.00 10.750          C  
ATOM   5259  CG  GLU A 332     -10.740 -31.983 -17.295  1.00 10.750          C  
ATOM   5260  CD  GLU A 332     -10.694 -33.287 -18.064  1.00 10.750          C  
ATOM   5261  OE1 GLU A 332     -10.291 -33.263 -19.203  1.00 10.750          O  
ATOM   5262  OE2 GLU A 332     -11.028 -34.305 -17.500  1.00 10.750          O  
ATOM   5263  H   GLU A 332     -11.982 -29.327 -17.916  1.00  8.570          H  
ATOM   5264  HA  GLU A 332      -9.756 -29.716 -16.181  1.00  9.470          H  
ATOM   5265 1HB  GLU A 332     -10.344 -30.726 -18.971  1.00 12.900          H  
ATOM   5266 2HB  GLU A 332      -8.904 -31.214 -18.085  1.00 12.900          H  
ATOM   5267 1HG  GLU A 332     -10.349 -32.148 -16.293  1.00 12.900          H  
ATOM   5268 2HG  GLU A 332     -11.778 -31.655 -17.203  1.00 12.900          H  
ATOM   5269  N   LEU A 333      -9.056 -27.921 -18.838  1.00  8.020          N  
ATOM   5270  CA  LEU A 333      -8.043 -27.073 -19.444  1.00  8.650          C  
ATOM   5271  C   LEU A 333      -7.831 -25.718 -18.766  1.00  8.770          C  
ATOM   5272  O   LEU A 333      -6.691 -25.261 -18.639  1.00  9.530          O  
ATOM   5273  CB  LEU A 333      -8.456 -26.781 -20.885  1.00 11.860          C  
ATOM   5274  CG  LEU A 333      -8.492 -27.938 -21.878  1.00 11.860          C  
ATOM   5275  CD1 LEU A 333      -9.160 -27.434 -23.150  1.00 11.860          C  
ATOM   5276  CD2 LEU A 333      -7.081 -28.426 -22.178  1.00 11.860          C  
ATOM   5277  H   LEU A 333      -9.972 -28.012 -19.292  1.00  9.620          H  
ATOM   5278  HA  LEU A 333      -7.099 -27.607 -19.415  1.00 10.380          H  
ATOM   5279 1HB  LEU A 333      -9.462 -26.373 -20.851  1.00 14.230          H  
ATOM   5280 2HB  LEU A 333      -7.791 -26.017 -21.281  1.00 14.230          H  
ATOM   5281  HG  LEU A 333      -9.084 -28.757 -21.473  1.00 14.230          H  
ATOM   5282 1HD1 LEU A 333      -9.212 -28.242 -23.877  1.00 14.230          H  
ATOM   5283 2HD1 LEU A 333     -10.171 -27.092 -22.915  1.00 14.230          H  
ATOM   5284 3HD1 LEU A 333      -8.583 -26.609 -23.565  1.00 14.230          H  
ATOM   5285 1HD2 LEU A 333      -7.131 -29.239 -22.901  1.00 14.230          H  
ATOM   5286 2HD2 LEU A 333      -6.492 -27.607 -22.591  1.00 14.230          H  
ATOM   5287 3HD2 LEU A 333      -6.608 -28.789 -21.271  1.00 14.230          H  
ATOM   5288  N   PHE A 334      -8.918 -25.051 -18.364  1.00  8.170          N  
ATOM   5289  CA  PHE A 334      -8.805 -23.695 -17.853  1.00  8.400          C  
ATOM   5290  C   PHE A 334      -9.370 -23.404 -16.439  1.00  8.340          C  
ATOM   5291  O   PHE A 334      -9.528 -22.229 -16.103  1.00  8.690          O  
ATOM   5292  CB  PHE A 334      -9.493 -22.772 -18.860  1.00 11.670          C  
ATOM   5293  CG  PHE A 334      -9.000 -22.938 -20.258  1.00 11.670          C  
ATOM   5294  CD1 PHE A 334      -9.835 -23.540 -21.192  1.00 11.670          C  
ATOM   5295  CD2 PHE A 334      -7.735 -22.548 -20.651  1.00 11.670          C  
ATOM   5296  CE1 PHE A 334      -9.423 -23.739 -22.486  1.00 11.670          C  
ATOM   5297  CE2 PHE A 334      -7.317 -22.751 -21.951  1.00 11.670          C  
ATOM   5298  CZ  PHE A 334      -8.164 -23.347 -22.868  1.00 11.670          C  
ATOM   5299  H   PHE A 334      -9.841 -25.461 -18.473  1.00  9.800          H  
ATOM   5300  HA  PHE A 334      -7.745 -23.445 -17.827  1.00 10.080          H  
ATOM   5301 1HB  PHE A 334     -10.532 -22.996 -18.883  1.00 14.000          H  
ATOM   5302 2HB  PHE A 334      -9.375 -21.733 -18.563  1.00 14.000          H  
ATOM   5303  HD1 PHE A 334     -10.832 -23.862 -20.881  1.00 14.000          H  
ATOM   5304  HD2 PHE A 334      -7.064 -22.085 -19.926  1.00 14.000          H  
ATOM   5305  HE1 PHE A 334     -10.090 -24.212 -23.206  1.00 14.000          H  
ATOM   5306  HE2 PHE A 334      -6.316 -22.443 -22.254  1.00 14.000          H  
ATOM   5307  HZ  PHE A 334      -7.831 -23.506 -23.892  1.00 14.000          H  
ATOM   5308  N   SER A 335      -9.651 -24.425 -15.602  1.00  8.110          N  
ATOM   5309  CA  SER A 335     -10.205 -24.223 -14.244  1.00  8.260          C  
ATOM   5310  C   SER A 335     -11.537 -23.481 -14.294  1.00  7.900          C  
ATOM   5311  O   SER A 335     -11.785 -22.506 -13.581  1.00  8.240          O  
ATOM   5312  CB  SER A 335      -9.225 -23.484 -13.336  1.00 11.500          C  
ATOM   5313  OG  SER A 335      -8.027 -24.208 -13.162  1.00 11.500          O  
ATOM   5314  H   SER A 335      -9.553 -25.396 -15.898  1.00  9.730          H  
ATOM   5315  HA  SER A 335     -10.388 -25.207 -13.811  1.00  9.910          H  
ATOM   5316 1HB  SER A 335      -9.002 -22.501 -13.739  1.00 13.800          H  
ATOM   5317 2HB  SER A 335      -9.694 -23.328 -12.366  1.00 13.800          H  
ATOM   5318  HG  SER A 335      -7.478 -23.669 -12.589  1.00 13.800          H  
ATOM   5319  N   VAL A 336     -12.384 -23.995 -15.160  1.00  7.410          N  
ATOM   5320  CA  VAL A 336     -13.726 -23.461 -15.425  1.00  7.070          C  
ATOM   5321  C   VAL A 336     -14.858 -24.192 -14.662  1.00  6.560          C  
ATOM   5322  O   VAL A 336     -14.970 -25.414 -14.752  1.00  6.550          O  
ATOM   5323  CB  VAL A 336     -13.996 -23.495 -16.954  1.00 10.030          C  
ATOM   5324  CG1 VAL A 336     -15.393 -23.033 -17.322  1.00 10.030          C  
ATOM   5325  CG2 VAL A 336     -12.987 -22.630 -17.599  1.00 10.030          C  
ATOM   5326  H   VAL A 336     -11.985 -24.815 -15.625  1.00  8.890          H  
ATOM   5327  HA  VAL A 336     -13.677 -22.419 -15.147  1.00  8.480          H  
ATOM   5328  HB  VAL A 336     -13.901 -24.489 -17.312  1.00 12.040          H  
ATOM   5329 1HG1 VAL A 336     -15.511 -23.083 -18.404  1.00 12.040          H  
ATOM   5330 2HG1 VAL A 336     -16.129 -23.682 -16.862  1.00 12.040          H  
ATOM   5331 3HG1 VAL A 336     -15.554 -22.013 -16.994  1.00 12.040          H  
ATOM   5332 1HG2 VAL A 336     -13.108 -22.641 -18.675  1.00 12.040          H  
ATOM   5333 2HG2 VAL A 336     -13.092 -21.612 -17.230  1.00 12.040          H  
ATOM   5334 3HG2 VAL A 336     -12.024 -23.001 -17.338  1.00 12.040          H  
ATOM   5335  N   PRO A 337     -15.718 -23.471 -13.913  1.00  6.400          N  
ATOM   5336  CA  PRO A 337     -16.865 -23.989 -13.181  1.00  6.250          C  
ATOM   5337  C   PRO A 337     -17.966 -24.327 -14.179  1.00  6.090          C  
ATOM   5338  O   PRO A 337     -17.987 -23.766 -15.272  1.00  6.130          O  
ATOM   5339  CB  PRO A 337     -17.242 -22.819 -12.268  1.00  9.380          C  
ATOM   5340  CG  PRO A 337     -16.811 -21.592 -13.031  1.00  9.380          C  
ATOM   5341  CD  PRO A 337     -15.549 -22.004 -13.769  1.00  9.380          C  
ATOM   5342  HA  PRO A 337     -16.568 -24.877 -12.604  1.00  7.500          H  
ATOM   5343 1HB  PRO A 337     -18.323 -22.839 -12.067  1.00 11.250          H  
ATOM   5344 2HB  PRO A 337     -16.733 -22.921 -11.297  1.00 11.250          H  
ATOM   5345 1HG  PRO A 337     -17.612 -21.281 -13.724  1.00 11.250          H  
ATOM   5346 2HG  PRO A 337     -16.645 -20.750 -12.340  1.00 11.250          H  
ATOM   5347 1HD  PRO A 337     -15.571 -21.499 -14.737  1.00 11.250          H  
ATOM   5348 2HD  PRO A 337     -14.644 -21.764 -13.176  1.00 11.250          H  
ATOM   5349  N   ASP A 338     -18.931 -25.152 -13.794  1.00  6.100          N  
ATOM   5350  CA  ASP A 338     -20.028 -25.492 -14.676  1.00  6.030          C  
ATOM   5351  C   ASP A 338     -21.411 -25.217 -14.108  1.00  5.650          C  
ATOM   5352  O   ASP A 338     -22.308 -26.071 -14.139  1.00  5.380          O  
ATOM   5353  CB  ASP A 338     -19.879 -26.966 -14.978  1.00  8.470          C  
ATOM   5354  CG  ASP A 338     -19.827 -27.756 -13.648  1.00  8.470          C  
ATOM   5355  OD1 ASP A 338     -19.854 -27.119 -12.568  1.00  8.470          O  
ATOM   5356  OD2 ASP A 338     -19.720 -28.954 -13.697  1.00  8.470          O  
ATOM   5357  H   ASP A 338     -18.931 -25.627 -12.886  1.00  7.320          H  
ATOM   5358  HA  ASP A 338     -19.920 -24.919 -15.597  1.00  7.240          H  
ATOM   5359 1HB  ASP A 338     -20.717 -27.315 -15.581  1.00 10.160          H  
ATOM   5360 2HB  ASP A 338     -18.957 -27.140 -15.542  1.00 10.160          H  
ATOM   5361  N   ASP A 339     -21.644 -23.994 -13.653  1.00  5.950          N  
ATOM   5362  CA  ASP A 339     -22.952 -23.695 -13.110  1.00  5.860          C  
ATOM   5363  C   ASP A 339     -23.843 -23.318 -14.290  1.00  5.020          C  
ATOM   5364  O   ASP A 339     -23.984 -22.143 -14.637  1.00  5.170          O  
ATOM   5365  CB  ASP A 339     -22.902 -22.598 -12.053  1.00  8.240          C  
ATOM   5366  CG  ASP A 339     -24.205 -22.527 -11.293  1.00  8.240          C  
ATOM   5367  OD1 ASP A 339     -25.054 -23.356 -11.570  1.00  8.240          O  
ATOM   5368  OD2 ASP A 339     -24.331 -21.714 -10.403  1.00  8.240          O  
ATOM   5369  H   ASP A 339     -20.922 -23.288 -13.661  1.00  7.140          H  
ATOM   5370  HA  ASP A 339     -23.362 -24.589 -12.646  1.00  7.030          H  
ATOM   5371 1HB  ASP A 339     -22.090 -22.797 -11.353  1.00  9.890          H  
ATOM   5372 2HB  ASP A 339     -22.712 -21.634 -12.523  1.00  9.890          H  
ATOM   5373  N   LYS A 340     -24.336 -24.358 -14.960  1.00  4.450          N  
ATOM   5374  CA  LYS A 340     -25.098 -24.287 -16.204  1.00  3.990          C  
ATOM   5375  C   LYS A 340     -26.412 -23.516 -16.163  1.00  3.140          C  
ATOM   5376  O   LYS A 340     -26.835 -22.977 -17.187  1.00  3.410          O  
ATOM   5377  CB  LYS A 340     -25.425 -25.696 -16.708  1.00  5.770          C  
ATOM   5378  CG  LYS A 340     -24.244 -26.503 -17.245  1.00  5.770          C  
ATOM   5379  CD  LYS A 340     -24.709 -27.890 -17.717  1.00  5.770          C  
ATOM   5380  CE  LYS A 340     -23.551 -28.745 -18.251  1.00  5.770          C  
ATOM   5381  NZ  LYS A 340     -24.014 -30.110 -18.654  1.00  5.770          N  
ATOM   5382  H   LYS A 340     -24.103 -25.269 -14.562  1.00  5.340          H  
ATOM   5383  HA  LYS A 340     -24.464 -23.798 -16.945  1.00  4.790          H  
ATOM   5384 1HB  LYS A 340     -25.876 -26.266 -15.897  1.00  6.920          H  
ATOM   5385 2HB  LYS A 340     -26.169 -25.625 -17.502  1.00  6.920          H  
ATOM   5386 1HG  LYS A 340     -23.788 -25.969 -18.078  1.00  6.920          H  
ATOM   5387 2HG  LYS A 340     -23.496 -26.620 -16.460  1.00  6.920          H  
ATOM   5388 1HD  LYS A 340     -25.175 -28.418 -16.883  1.00  6.920          H  
ATOM   5389 2HD  LYS A 340     -25.452 -27.775 -18.508  1.00  6.920          H  
ATOM   5390 1HE  LYS A 340     -23.103 -28.255 -19.115  1.00  6.920          H  
ATOM   5391 2HE  LYS A 340     -22.795 -28.846 -17.471  1.00  6.920          H  
ATOM   5392 1HZ  LYS A 340     -23.211 -30.678 -18.998  1.00  6.920          H  
ATOM   5393 2HZ  LYS A 340     -24.415 -30.568 -17.854  1.00  6.920          H  
ATOM   5394 3HZ  LYS A 340     -24.700 -30.033 -19.391  1.00  6.920          H  
ATOM   5395  N   LEU A 341     -27.103 -23.515 -15.028  1.00  2.760          N  
ATOM   5396  CA  LEU A 341     -28.415 -22.882 -14.992  1.00  2.600          C  
ATOM   5397  C   LEU A 341     -28.470 -21.589 -14.195  1.00  2.580          C  
ATOM   5398  O   LEU A 341     -28.178 -21.571 -12.998  1.00  2.550          O  
ATOM   5399  CB  LEU A 341     -29.425 -23.863 -14.377  1.00  3.700          C  
ATOM   5400  CG  LEU A 341     -29.538 -25.264 -15.043  1.00  3.700          C  
ATOM   5401  CD1 LEU A 341     -30.535 -26.103 -14.241  1.00  3.700          C  
ATOM   5402  CD2 LEU A 341     -29.979 -25.143 -16.508  1.00  3.700          C  
ATOM   5403  H   LEU A 341     -26.717 -23.960 -14.202  1.00  3.310          H  
ATOM   5404  HA  LEU A 341     -28.711 -22.642 -16.010  1.00  3.120          H  
ATOM   5405 1HB  LEU A 341     -29.145 -24.019 -13.346  1.00  4.440          H  
ATOM   5406 2HB  LEU A 341     -30.415 -23.407 -14.397  1.00  4.440          H  
ATOM   5407  HG  LEU A 341     -28.570 -25.763 -15.001  1.00  4.440          H  
ATOM   5408 1HD1 LEU A 341     -30.611 -27.097 -14.680  1.00  4.440          H  
ATOM   5409 2HD1 LEU A 341     -30.203 -26.189 -13.217  1.00  4.440          H  
ATOM   5410 3HD1 LEU A 341     -31.516 -25.631 -14.264  1.00  4.440          H  
ATOM   5411 1HD2 LEU A 341     -30.055 -26.138 -16.942  1.00  4.440          H  
ATOM   5412 2HD2 LEU A 341     -30.954 -24.656 -16.560  1.00  4.440          H  
ATOM   5413 3HD2 LEU A 341     -29.254 -24.566 -17.077  1.00  4.440          H  
ATOM   5414  N   ASP A 342     -29.014 -20.532 -14.817  1.00  2.720          N  
ATOM   5415  CA  ASP A 342     -29.169 -19.239 -14.139  1.00  2.840          C  
ATOM   5416  C   ASP A 342     -30.042 -19.388 -12.903  1.00  2.760          C  
ATOM   5417  O   ASP A 342     -29.841 -18.694 -11.902  1.00  2.850          O  
ATOM   5418  CB  ASP A 342     -29.742 -18.188 -15.089  1.00  3.930          C  
ATOM   5419  CG  ASP A 342     -28.730 -17.686 -16.155  1.00  3.930          C  
ATOM   5420  OD1 ASP A 342     -27.517 -17.864 -16.001  1.00  3.930          O  
ATOM   5421  OD2 ASP A 342     -29.190 -17.163 -17.127  1.00  3.930          O  
ATOM   5422  H   ASP A 342     -29.250 -20.611 -15.800  1.00  3.260          H  
ATOM   5423  HA  ASP A 342     -28.190 -18.906 -13.821  1.00  3.410          H  
ATOM   5424 1HB  ASP A 342     -30.601 -18.604 -15.611  1.00  4.710          H  
ATOM   5425 2HB  ASP A 342     -30.101 -17.334 -14.516  1.00  4.710          H  
ATOM   5426  N   GLY A 343     -31.006 -20.306 -12.987  1.00  2.640          N  
ATOM   5427  CA  GLY A 343     -31.906 -20.639 -11.895  1.00  2.610          C  
ATOM   5428  C   GLY A 343     -31.168 -21.157 -10.657  1.00  2.500          C  
ATOM   5429  O   GLY A 343     -31.644 -20.961  -9.536  1.00  2.560          O  
ATOM   5430  H   GLY A 343     -31.142 -20.775 -13.872  1.00  3.170          H  
ATOM   5431 1HA  GLY A 343     -32.482 -19.759 -11.618  1.00  3.130          H  
ATOM   5432 2HA  GLY A 343     -32.616 -21.379 -12.246  1.00  3.130          H  
ATOM   5433  N   LEU A 344     -30.033 -21.847 -10.832  1.00  2.400          N  
ATOM   5434  CA  LEU A 344     -29.305 -22.351  -9.681  1.00  2.310          C  
ATOM   5435  C   LEU A 344     -28.401 -21.282  -9.164  1.00  2.430          C  
ATOM   5436  O   LEU A 344     -28.226 -21.144  -7.959  1.00  2.460          O  
ATOM   5437  CB  LEU A 344     -28.510 -23.601 -10.032  1.00  3.270          C  
ATOM   5438  CG  LEU A 344     -29.349 -24.796 -10.400  1.00  3.270          C  
ATOM   5439  CD1 LEU A 344     -28.447 -25.881 -10.912  1.00  3.270          C  
ATOM   5440  CD2 LEU A 344     -30.136 -25.286  -9.157  1.00  3.270          C  
ATOM   5441  H   LEU A 344     -29.622 -21.996 -11.753  1.00  2.880          H  
ATOM   5442  HA  LEU A 344     -30.009 -22.567  -8.893  1.00  2.770          H  
ATOM   5443 1HB  LEU A 344     -27.854 -23.368 -10.883  1.00  3.920          H  
ATOM   5444 2HB  LEU A 344     -27.880 -23.868  -9.184  1.00  3.920          H  
ATOM   5445  HG  LEU A 344     -30.038 -24.512 -11.184  1.00  3.920          H  
ATOM   5446 1HD1 LEU A 344     -29.026 -26.718 -11.205  1.00  3.920          H  
ATOM   5447 2HD1 LEU A 344     -27.895 -25.519 -11.777  1.00  3.920          H  
ATOM   5448 3HD1 LEU A 344     -27.745 -26.174 -10.133  1.00  3.920          H  
ATOM   5449 1HD2 LEU A 344     -30.760 -26.115  -9.427  1.00  3.920          H  
ATOM   5450 2HD2 LEU A 344     -29.439 -25.585  -8.371  1.00  3.920          H  
ATOM   5451 3HD2 LEU A 344     -30.762 -24.525  -8.776  1.00  3.920          H  
ATOM   5452  N   LYS A 345     -27.871 -20.450 -10.055  1.00  2.560          N  
ATOM   5453  CA  LYS A 345     -27.008 -19.374  -9.585  1.00  2.730          C  
ATOM   5454  C   LYS A 345     -27.856 -18.557  -8.605  1.00  2.800          C  
ATOM   5455  O   LYS A 345     -27.411 -18.177  -7.515  1.00  2.890          O  
ATOM   5456  CB  LYS A 345     -26.589 -18.490 -10.759  1.00  3.750          C  
ATOM   5457  CG  LYS A 345     -25.670 -19.149 -11.750  1.00  3.750          C  
ATOM   5458  CD  LYS A 345     -25.410 -18.245 -12.949  1.00  3.750          C  
ATOM   5459  CE  LYS A 345     -24.724 -19.021 -14.066  1.00  3.750          C  
ATOM   5460  NZ  LYS A 345     -24.663 -18.236 -15.339  1.00  3.750          N  
ATOM   5461  H   LYS A 345     -28.017 -20.628 -11.053  1.00  3.070          H  
ATOM   5462  HA  LYS A 345     -26.138 -19.790  -9.073  1.00  3.280          H  
ATOM   5463 1HB  LYS A 345     -27.466 -18.180 -11.297  1.00  4.500          H  
ATOM   5464 2HB  LYS A 345     -26.097 -17.597 -10.382  1.00  4.500          H  
ATOM   5465 1HG  LYS A 345     -24.721 -19.377 -11.262  1.00  4.500          H  
ATOM   5466 2HG  LYS A 345     -26.110 -20.088 -12.091  1.00  4.500          H  
ATOM   5467 1HD  LYS A 345     -26.331 -17.810 -13.321  1.00  4.500          H  
ATOM   5468 2HD  LYS A 345     -24.755 -17.433 -12.643  1.00  4.500          H  
ATOM   5469 1HE  LYS A 345     -23.714 -19.278 -13.754  1.00  4.500          H  
ATOM   5470 2HE  LYS A 345     -25.282 -19.942 -14.249  1.00  4.500          H  
ATOM   5471 1HZ  LYS A 345     -24.215 -18.789 -16.051  1.00  4.500          H  
ATOM   5472 2HZ  LYS A 345     -25.648 -18.018 -15.639  1.00  4.500          H  
ATOM   5473 3HZ  LYS A 345     -24.153 -17.383 -15.202  1.00  4.500          H  
ATOM   5474  N   PHE A 346     -29.119 -18.339  -9.023  1.00  2.770          N  
ATOM   5475  CA  PHE A 346     -30.150 -17.615  -8.304  1.00  2.860          C  
ATOM   5476  C   PHE A 346     -30.408 -18.224  -6.919  1.00  2.840          C  
ATOM   5477  O   PHE A 346     -30.325 -17.498  -5.912  1.00  2.960          O  
ATOM   5478  CB  PHE A 346     -31.410 -17.627  -9.177  1.00  3.970          C  
ATOM   5479  CG  PHE A 346     -32.601 -17.015  -8.630  1.00  3.970          C  
ATOM   5480  CD1 PHE A 346     -32.924 -15.697  -8.870  1.00  3.970          C  
ATOM   5481  CD2 PHE A 346     -33.425 -17.767  -7.840  1.00  3.970          C  
ATOM   5482  CE1 PHE A 346     -34.068 -15.191  -8.325  1.00  3.970          C  
ATOM   5483  CE2 PHE A 346     -34.525 -17.252  -7.298  1.00  3.970          C  
ATOM   5484  CZ  PHE A 346     -34.865 -15.965  -7.538  1.00  3.970          C  
ATOM   5485  H   PHE A 346     -29.366 -18.687  -9.954  1.00  3.320          H  
ATOM   5486  HA  PHE A 346     -29.827 -16.598  -8.169  1.00  3.430          H  
ATOM   5487 1HB  PHE A 346     -31.187 -17.141 -10.122  1.00  4.760          H  
ATOM   5488 2HB  PHE A 346     -31.655 -18.625  -9.411  1.00  4.760          H  
ATOM   5489  HD1 PHE A 346     -32.279 -15.073  -9.502  1.00  4.760          H  
ATOM   5490  HD2 PHE A 346     -33.177 -18.800  -7.646  1.00  4.760          H  
ATOM   5491  HE1 PHE A 346     -34.347 -14.200  -8.509  1.00  4.760          H  
ATOM   5492  HE2 PHE A 346     -35.145 -17.877  -6.672  1.00  4.760          H  
ATOM   5493  HZ  PHE A 346     -35.774 -15.560  -7.106  1.00  4.760          H  
ATOM   5494  N   ILE A 347     -30.699 -19.537  -6.876  1.00  2.720          N  
ATOM   5495  CA  ILE A 347     -30.931 -20.242  -5.623  1.00  2.730          C  
ATOM   5496  C   ILE A 347     -29.724 -20.346  -4.715  1.00  2.760          C  
ATOM   5497  O   ILE A 347     -29.855 -20.143  -3.511  1.00  2.870          O  
ATOM   5498  CB  ILE A 347     -31.512 -21.647  -5.855  1.00  3.820          C  
ATOM   5499  CG1 ILE A 347     -32.988 -21.594  -6.414  1.00  3.820          C  
ATOM   5500  CG2 ILE A 347     -31.410 -22.485  -4.621  1.00  3.820          C  
ATOM   5501  CD1 ILE A 347     -34.062 -20.945  -5.483  1.00  3.820          C  
ATOM   5502  H   ILE A 347     -30.775 -20.055  -7.758  1.00  3.260          H  
ATOM   5503  HA  ILE A 347     -31.670 -19.675  -5.079  1.00  3.280          H  
ATOM   5504  HB  ILE A 347     -30.922 -22.129  -6.635  1.00  4.580          H  
ATOM   5505 1HG1 ILE A 347     -32.980 -21.059  -7.358  1.00  4.580          H  
ATOM   5506 2HG1 ILE A 347     -33.306 -22.616  -6.602  1.00  4.580          H  
ATOM   5507 1HG2 ILE A 347     -31.774 -23.439  -4.861  1.00  4.580          H  
ATOM   5508 2HG2 ILE A 347     -30.383 -22.594  -4.297  1.00  4.580          H  
ATOM   5509 3HG2 ILE A 347     -31.992 -22.048  -3.819  1.00  4.580          H  
ATOM   5510 1HD1 ILE A 347     -35.037 -20.992  -5.968  1.00  4.580          H  
ATOM   5511 2HD1 ILE A 347     -34.114 -21.493  -4.547  1.00  4.580          H  
ATOM   5512 3HD1 ILE A 347     -33.829 -19.905  -5.278  1.00  4.580          H  
ATOM   5513  N   LYS A 348     -28.559 -20.695  -5.237  1.00  2.730          N  
ATOM   5514  CA  LYS A 348     -27.414 -20.828  -4.360  1.00  2.830          C  
ATOM   5515  C   LYS A 348     -27.222 -19.524  -3.604  1.00  3.070          C  
ATOM   5516  O   LYS A 348     -27.083 -19.518  -2.377  1.00  3.220          O  
ATOM   5517  CB  LYS A 348     -26.162 -21.210  -5.152  1.00  3.920          C  
ATOM   5518  CG  LYS A 348     -24.912 -21.426  -4.293  1.00  3.920          C  
ATOM   5519  CD  LYS A 348     -23.706 -21.857  -5.120  1.00  3.920          C  
ATOM   5520  CE  LYS A 348     -22.469 -22.008  -4.230  1.00  3.920          C  
ATOM   5521  NZ  LYS A 348     -21.265 -22.430  -5.001  1.00  3.920          N  
ATOM   5522  H   LYS A 348     -28.471 -20.860  -6.236  1.00  3.280          H  
ATOM   5523  HA  LYS A 348     -27.617 -21.616  -3.635  1.00  3.400          H  
ATOM   5524 1HB  LYS A 348     -26.357 -22.123  -5.714  1.00  4.710          H  
ATOM   5525 2HB  LYS A 348     -25.948 -20.423  -5.883  1.00  4.710          H  
ATOM   5526 1HG  LYS A 348     -24.661 -20.500  -3.773  1.00  4.710          H  
ATOM   5527 2HG  LYS A 348     -25.119 -22.199  -3.549  1.00  4.710          H  
ATOM   5528 1HD  LYS A 348     -23.912 -22.822  -5.595  1.00  4.710          H  
ATOM   5529 2HD  LYS A 348     -23.506 -21.122  -5.900  1.00  4.710          H  
ATOM   5530 1HE  LYS A 348     -22.261 -21.059  -3.741  1.00  4.710          H  
ATOM   5531 2HE  LYS A 348     -22.672 -22.761  -3.466  1.00  4.710          H  
ATOM   5532 1HZ  LYS A 348     -20.482 -22.532  -4.376  1.00  4.710          H  
ATOM   5533 2HZ  LYS A 348     -21.443 -23.341  -5.451  1.00  4.710          H  
ATOM   5534 3HZ  LYS A 348     -21.045 -21.749  -5.706  1.00  4.710          H  
ATOM   5535  N   GLU A 349     -27.241 -18.404  -4.313  1.00  3.150          N  
ATOM   5536  CA  GLU A 349     -27.080 -17.153  -3.612  1.00  3.420          C  
ATOM   5537  C   GLU A 349     -28.247 -16.904  -2.623  1.00  3.500          C  
ATOM   5538  O   GLU A 349     -28.010 -16.427  -1.500  1.00  3.730          O  
ATOM   5539  CB  GLU A 349     -26.852 -16.033  -4.625  1.00  4.680          C  
ATOM   5540  CG  GLU A 349     -25.474 -16.111  -5.286  1.00  4.680          C  
ATOM   5541  CD  GLU A 349     -25.179 -14.949  -6.158  1.00  4.680          C  
ATOM   5542  OE1 GLU A 349     -26.036 -14.119  -6.286  1.00  4.680          O  
ATOM   5543  OE2 GLU A 349     -24.097 -14.873  -6.695  1.00  4.680          O  
ATOM   5544  H   GLU A 349     -27.328 -18.429  -5.336  1.00  3.780          H  
ATOM   5545  HA  GLU A 349     -26.168 -17.221  -3.019  1.00  4.100          H  
ATOM   5546 1HB  GLU A 349     -27.601 -16.113  -5.419  1.00  5.620          H  
ATOM   5547 2HB  GLU A 349     -26.950 -15.085  -4.198  1.00  5.620          H  
ATOM   5548 1HG  GLU A 349     -24.716 -16.170  -4.506  1.00  5.620          H  
ATOM   5549 2HG  GLU A 349     -25.422 -17.029  -5.876  1.00  5.620          H  
ATOM   5550  N   ALA A 350     -29.488 -17.275  -2.999  1.00  3.360          N  
ATOM   5551  CA  ALA A 350     -30.650 -17.133  -2.114  1.00  3.480          C  
ATOM   5552  C   ALA A 350     -30.491 -17.921  -0.830  1.00  3.540          C  
ATOM   5553  O   ALA A 350     -30.946 -17.471   0.223  1.00  3.780          O  
ATOM   5554  CB  ALA A 350     -31.925 -17.632  -2.786  1.00  4.820          C  
ATOM   5555  H   ALA A 350     -29.638 -17.609  -3.954  1.00  4.030          H  
ATOM   5556  HA  ALA A 350     -30.742 -16.080  -1.861  1.00  4.180          H  
ATOM   5557 1HB  ALA A 350     -32.764 -17.482  -2.110  1.00  5.790          H  
ATOM   5558 2HB  ALA A 350     -32.109 -17.117  -3.710  1.00  5.790          H  
ATOM   5559 3HB  ALA A 350     -31.821 -18.683  -2.997  1.00  5.790          H  
ATOM   5560  N   CYS A 351     -29.876 -19.110  -0.938  1.00  3.350          N  
ATOM   5561  CA  CYS A 351     -29.665 -20.031   0.174  1.00  3.430          C  
ATOM   5562  C   CYS A 351     -28.733 -19.443   1.218  1.00  3.610          C  
ATOM   5563  O   CYS A 351     -28.841 -19.764   2.400  1.00  3.780          O  
ATOM   5564  CB  CYS A 351     -29.060 -21.348  -0.316  1.00  4.770          C  
ATOM   5565  SG  CYS A 351     -30.134 -22.370  -1.338  1.00  4.770          S  
ATOM   5566  H   CYS A 351     -29.568 -19.404  -1.867  1.00  4.020          H  
ATOM   5567  HA  CYS A 351     -30.628 -20.230   0.644  1.00  4.120          H  
ATOM   5568 1HB  CYS A 351     -28.195 -21.120  -0.904  1.00  5.720          H  
ATOM   5569 2HB  CYS A 351     -28.734 -21.937   0.540  1.00  5.720          H  
ATOM   5570  HG  CYS A 351     -30.207 -21.477  -2.362  1.00  5.720          H  
ATOM   5571  N   GLU A 352     -27.773 -18.626   0.788  1.00  3.640          N  
ATOM   5572  CA  GLU A 352     -26.890 -18.011   1.763  1.00  3.870          C  
ATOM   5573  C   GLU A 352     -27.569 -16.803   2.433  1.00  4.180          C  
ATOM   5574  O   GLU A 352     -27.461 -16.614   3.646  1.00  4.430          O  
ATOM   5575  CB  GLU A 352     -25.565 -17.587   1.120  1.00  5.330          C  
ATOM   5576  CG  GLU A 352     -24.543 -17.035   2.114  1.00  5.330          C  
ATOM   5577  CD  GLU A 352     -23.189 -16.800   1.509  1.00  5.330          C  
ATOM   5578  OE1 GLU A 352     -23.010 -17.106   0.357  1.00  5.330          O  
ATOM   5579  OE2 GLU A 352     -22.330 -16.315   2.204  1.00  5.330          O  
ATOM   5580  H   GLU A 352     -27.660 -18.463  -0.220  1.00  4.370          H  
ATOM   5581  HA  GLU A 352     -26.668 -18.745   2.535  1.00  4.640          H  
ATOM   5582 1HB  GLU A 352     -25.116 -18.428   0.608  1.00  6.390          H  
ATOM   5583 2HB  GLU A 352     -25.760 -16.817   0.369  1.00  6.390          H  
ATOM   5584 1HG  GLU A 352     -24.914 -16.090   2.514  1.00  6.390          H  
ATOM   5585 2HG  GLU A 352     -24.450 -17.734   2.943  1.00  6.390          H  
ATOM   5586  N   ALA A 353     -28.224 -15.954   1.627  1.00  4.200          N  
ATOM   5587  CA  ALA A 353     -28.871 -14.727   2.125  1.00  4.500          C  
ATOM   5588  C   ALA A 353     -30.064 -14.957   3.070  1.00  4.610          C  
ATOM   5589  O   ALA A 353     -30.247 -14.210   4.051  1.00  4.950          O  
ATOM   5590  CB  ALA A 353     -29.346 -13.910   0.947  1.00  6.180          C  
ATOM   5591  H   ALA A 353     -28.255 -16.173   0.627  1.00  5.040          H  
ATOM   5592  HA  ALA A 353     -28.122 -14.159   2.673  1.00  5.400          H  
ATOM   5593 1HB  ALA A 353     -29.780 -12.993   1.298  1.00  7.420          H  
ATOM   5594 2HB  ALA A 353     -28.508 -13.689   0.315  1.00  7.420          H  
ATOM   5595 3HB  ALA A 353     -30.089 -14.477   0.390  1.00  7.420          H  
ATOM   5596  N   LEU A 354     -30.922 -15.921   2.721  1.00  4.390          N  
ATOM   5597  CA  LEU A 354     -32.106 -16.266   3.487  1.00  4.590          C  
ATOM   5598  C   LEU A 354     -31.968 -17.713   3.961  1.00  4.550          C  
ATOM   5599  O   LEU A 354     -31.389 -18.514   3.243  1.00  4.680          O  
ATOM   5600  CB  LEU A 354     -33.381 -16.110   2.625  1.00  6.350          C  
ATOM   5601  CG  LEU A 354     -33.958 -14.644   2.306  1.00  6.350          C  
ATOM   5602  CD1 LEU A 354     -34.215 -13.908   3.539  1.00  6.350          C  
ATOM   5603  CD2 LEU A 354     -33.021 -13.856   1.423  1.00  6.350          C  
ATOM   5604  H   LEU A 354     -30.744 -16.471   1.875  1.00  5.270          H  
ATOM   5605  HA  LEU A 354     -32.149 -15.607   4.335  1.00  5.510          H  
ATOM   5606 1HB  LEU A 354     -33.178 -16.586   1.662  1.00  7.620          H  
ATOM   5607 2HB  LEU A 354     -34.175 -16.672   3.102  1.00  7.620          H  
ATOM   5608  HG  LEU A 354     -34.891 -14.748   1.818  1.00  7.620          H  
ATOM   5609 1HD1 LEU A 354     -34.640 -12.945   3.280  1.00  7.620          H  
ATOM   5610 2HD1 LEU A 354     -34.905 -14.455   4.154  1.00  7.620          H  
ATOM   5611 3HD1 LEU A 354     -33.287 -13.771   4.065  1.00  7.620          H  
ATOM   5612 1HD2 LEU A 354     -33.446 -12.892   1.215  1.00  7.620          H  
ATOM   5613 2HD2 LEU A 354     -32.097 -13.701   1.910  1.00  7.620          H  
ATOM   5614 3HD2 LEU A 354     -32.859 -14.399   0.497  1.00  7.620          H  
ATOM   5615  N   PRO A 355     -32.550 -18.127   5.096  1.00  4.550          N  
ATOM   5616  CA  PRO A 355     -32.503 -19.506   5.565  1.00  4.600          C  
ATOM   5617  C   PRO A 355     -32.998 -20.455   4.474  1.00  4.480          C  
ATOM   5618  O   PRO A 355     -34.027 -20.183   3.838  1.00  4.800          O  
ATOM   5619  CB  PRO A 355     -33.478 -19.464   6.755  1.00  6.900          C  
ATOM   5620  CG  PRO A 355     -33.403 -18.031   7.253  1.00  6.900          C  
ATOM   5621  CD  PRO A 355     -33.261 -17.192   5.995  1.00  6.900          C  
ATOM   5622  HA  PRO A 355     -31.478 -19.761   5.876  1.00  5.520          H  
ATOM   5623 1HB  PRO A 355     -34.491 -19.747   6.431  1.00  8.280          H  
ATOM   5624 2HB  PRO A 355     -33.171 -20.195   7.519  1.00  8.280          H  
ATOM   5625 1HG  PRO A 355     -34.313 -17.783   7.828  1.00  8.280          H  
ATOM   5626 2HG  PRO A 355     -32.553 -17.913   7.941  1.00  8.280          H  
ATOM   5627 1HD  PRO A 355     -34.242 -16.911   5.580  1.00  8.280          H  
ATOM   5628 2HD  PRO A 355     -32.648 -16.324   6.259  1.00  8.280          H  
ATOM   5629  N   GLU A 356     -32.331 -21.609   4.315  1.00  4.370          N  
ATOM   5630  CA  GLU A 356     -32.731 -22.566   3.284  1.00  4.590          C  
ATOM   5631  C   GLU A 356     -34.096 -23.130   3.615  1.00  4.480          C  
ATOM   5632  O   GLU A 356     -34.800 -23.631   2.744  1.00  4.580          O  
ATOM   5633  CB  GLU A 356     -31.715 -23.706   3.161  1.00  6.340          C  
ATOM   5634  CG  GLU A 356     -31.692 -24.730   4.323  1.00  6.340          C  
ATOM   5635  CD  GLU A 356     -30.913 -24.283   5.520  1.00  6.340          C  
ATOM   5636  OE1 GLU A 356     -30.610 -23.111   5.612  1.00  6.340          O  
ATOM   5637  OE2 GLU A 356     -30.650 -25.098   6.361  1.00  6.340          O  
ATOM   5638  H   GLU A 356     -31.500 -21.819   4.881  1.00  5.240          H  
ATOM   5639  HA  GLU A 356     -32.788 -22.042   2.329  1.00  5.510          H  
ATOM   5640 1HB  GLU A 356     -31.919 -24.259   2.242  1.00  7.610          H  
ATOM   5641 2HB  GLU A 356     -30.716 -23.278   3.071  1.00  7.610          H  
ATOM   5642 1HG  GLU A 356     -32.690 -25.010   4.629  1.00  7.610          H  
ATOM   5643 2HG  GLU A 356     -31.226 -25.632   3.936  1.00  7.610          H  
ATOM   5644  N   ALA A 357     -34.456 -23.050   4.896  1.00  4.500          N  
ATOM   5645  CA  ALA A 357     -35.726 -23.515   5.398  1.00  4.720          C  
ATOM   5646  C   ALA A 357     -36.857 -22.734   4.771  1.00  4.530          C  
ATOM   5647  O   ALA A 357     -37.943 -23.277   4.554  1.00  4.540          O  
ATOM   5648  CB  ALA A 357     -35.771 -23.380   6.903  1.00  6.520          C  
ATOM   5649  H   ALA A 357     -33.807 -22.613   5.538  1.00  5.400          H  
ATOM   5650  HA  ALA A 357     -35.842 -24.562   5.130  1.00  5.660          H  
ATOM   5651 1HB  ALA A 357     -36.728 -23.750   7.275  1.00  7.820          H  
ATOM   5652 2HB  ALA A 357     -34.959 -23.964   7.338  1.00  7.820          H  
ATOM   5653 3HB  ALA A 357     -35.656 -22.333   7.177  1.00  7.820          H  
ATOM   5654  N   SER A 358     -36.623 -21.439   4.525  1.00  4.620          N  
ATOM   5655  CA  SER A 358     -37.635 -20.579   3.969  1.00  4.820          C  
ATOM   5656  C   SER A 358     -37.824 -20.952   2.517  1.00  4.660          C  
ATOM   5657  O   SER A 358     -38.945 -20.935   2.013  1.00  5.010          O  
ATOM   5658  CB  SER A 358     -37.224 -19.135   4.145  1.00  6.670          C  
ATOM   5659  OG  SER A 358     -37.162 -18.811   5.499  1.00  6.670          O  
ATOM   5660  H   SER A 358     -35.710 -21.015   4.685  1.00  5.540          H  
ATOM   5661  HA  SER A 358     -38.572 -20.743   4.500  1.00  5.780          H  
ATOM   5662 1HB  SER A 358     -36.258 -18.957   3.672  1.00  8.000          H  
ATOM   5663 2HB  SER A 358     -37.949 -18.493   3.669  1.00  8.000          H  
ATOM   5664  HG  SER A 358     -36.853 -17.909   5.529  1.00  8.000          H  
ATOM   5665  N   LEU A 359     -36.719 -21.271   1.829  1.00  4.320          N  
ATOM   5666  CA  LEU A 359     -36.840 -21.708   0.431  1.00  4.350          C  
ATOM   5667  C   LEU A 359     -37.600 -23.035   0.373  1.00  4.190          C  
ATOM   5668  O   LEU A 359     -38.595 -23.176  -0.334  1.00  4.390          O  
ATOM   5669  CB  LEU A 359     -35.443 -21.893  -0.214  1.00  6.080          C  
ATOM   5670  CG  LEU A 359     -34.597 -20.620  -0.567  1.00  6.080          C  
ATOM   5671  CD1 LEU A 359     -33.213 -21.042  -0.906  1.00  6.080          C  
ATOM   5672  CD2 LEU A 359     -35.186 -19.899  -1.799  1.00  6.080          C  
ATOM   5673  H   LEU A 359     -35.814 -21.179   2.307  1.00  5.180          H  
ATOM   5674  HA  LEU A 359     -37.413 -20.972  -0.122  1.00  5.220          H  
ATOM   5675 1HB  LEU A 359     -34.842 -22.467   0.484  1.00  7.290          H  
ATOM   5676 2HB  LEU A 359     -35.542 -22.496  -1.109  1.00  7.290          H  
ATOM   5677  HG  LEU A 359     -34.555 -19.952   0.291  1.00  7.290          H  
ATOM   5678 1HD1 LEU A 359     -32.617 -20.169  -1.148  1.00  7.290          H  
ATOM   5679 2HD1 LEU A 359     -32.772 -21.553  -0.055  1.00  7.290          H  
ATOM   5680 3HD1 LEU A 359     -33.234 -21.712  -1.756  1.00  7.290          H  
ATOM   5681 1HD2 LEU A 359     -34.578 -19.037  -2.040  1.00  7.290          H  
ATOM   5682 2HD2 LEU A 359     -35.189 -20.572  -2.642  1.00  7.290          H  
ATOM   5683 3HD2 LEU A 359     -36.189 -19.572  -1.603  1.00  7.290          H  
ATOM   5684  N   LEU A 360     -37.246 -23.965   1.245  1.00  4.020          N  
ATOM   5685  CA  LEU A 360     -37.874 -25.277   1.256  1.00  4.050          C  
ATOM   5686  C   LEU A 360     -39.380 -25.196   1.533  1.00  4.290          C  
ATOM   5687  O   LEU A 360     -40.183 -25.938   0.946  1.00  4.440          O  
ATOM   5688  CB  LEU A 360     -37.137 -26.135   2.286  1.00  5.660          C  
ATOM   5689  CG  LEU A 360     -35.681 -26.547   1.920  1.00  5.660          C  
ATOM   5690  CD1 LEU A 360     -34.980 -27.132   3.142  1.00  5.660          C  
ATOM   5691  CD2 LEU A 360     -35.734 -27.579   0.858  1.00  5.660          C  
ATOM   5692  H   LEU A 360     -36.445 -23.792   1.858  1.00  4.820          H  
ATOM   5693  HA  LEU A 360     -37.753 -25.708   0.270  1.00  4.860          H  
ATOM   5694 1HB  LEU A 360     -37.116 -25.602   3.232  1.00  6.790          H  
ATOM   5695 2HB  LEU A 360     -37.683 -27.038   2.412  1.00  6.790          H  
ATOM   5696  HG  LEU A 360     -35.122 -25.694   1.575  1.00  6.790          H  
ATOM   5697 1HD1 LEU A 360     -33.967 -27.423   2.869  1.00  6.790          H  
ATOM   5698 2HD1 LEU A 360     -34.936 -26.382   3.927  1.00  6.790          H  
ATOM   5699 3HD1 LEU A 360     -35.512 -27.997   3.500  1.00  6.790          H  
ATOM   5700 1HD2 LEU A 360     -34.741 -27.907   0.622  1.00  6.790          H  
ATOM   5701 2HD2 LEU A 360     -36.291 -28.388   1.252  1.00  6.790          H  
ATOM   5702 3HD2 LEU A 360     -36.209 -27.205  -0.042  1.00  6.790          H  
ATOM   5703  N   CYS A 361     -39.783 -24.248   2.380  1.00  4.500          N  
ATOM   5704  CA  CYS A 361     -41.186 -24.033   2.721  1.00  4.910          C  
ATOM   5705  C   CYS A 361     -41.935 -23.203   1.658  1.00  5.100          C  
ATOM   5706  O   CYS A 361     -43.139 -22.971   1.794  1.00  5.760          O  
ATOM   5707  CB  CYS A 361     -41.301 -23.309   4.058  1.00  6.710          C  
ATOM   5708  SG  CYS A 361     -40.684 -24.252   5.462  1.00  6.710          S  
ATOM   5709  H   CYS A 361     -39.072 -23.697   2.870  1.00  5.400          H  
ATOM   5710  HA  CYS A 361     -41.669 -25.006   2.811  1.00  5.890          H  
ATOM   5711 1HB  CYS A 361     -40.737 -22.374   4.006  1.00  8.050          H  
ATOM   5712 2HB  CYS A 361     -42.343 -23.056   4.248  1.00  8.050          H  
ATOM   5713  HG  CYS A 361     -39.379 -24.027   5.184  1.00  8.050          H  
ATOM   5714  N   GLY A 362     -41.238 -22.811   0.585  1.00  4.840          N  
ATOM   5715  CA  GLY A 362     -41.713 -21.958  -0.505  1.00  5.230          C  
ATOM   5716  C   GLY A 362     -42.988 -22.417  -1.208  1.00  5.540          C  
ATOM   5717  O   GLY A 362     -43.749 -21.586  -1.703  1.00  5.970          O  
ATOM   5718  H   GLY A 362     -40.256 -23.078   0.518  1.00  5.810          H  
ATOM   5719 1HA  GLY A 362     -41.861 -20.950  -0.117  1.00  6.280          H  
ATOM   5720 2HA  GLY A 362     -40.912 -21.882  -1.235  1.00  6.280          H  
ATOM   5721  N   GLU A 363     -43.268 -23.726  -1.223  1.00  5.670          N  
ATOM   5722  CA  GLU A 363     -44.495 -24.226  -1.859  1.00  5.930          C  
ATOM   5723  C   GLU A 363     -45.721 -24.070  -0.953  1.00  6.070          C  
ATOM   5724  O   GLU A 363     -46.846 -24.363  -1.360  1.00  6.450          O  
ATOM   5725  CB  GLU A 363     -44.350 -25.699  -2.257  1.00  8.200          C  
ATOM   5726  CG  GLU A 363     -43.348 -25.971  -3.353  1.00  8.200          C  
ATOM   5727  CD  GLU A 363     -43.796 -25.416  -4.681  1.00  8.200          C  
ATOM   5728  OE1 GLU A 363     -44.930 -25.610  -5.030  1.00  8.200          O  
ATOM   5729  OE2 GLU A 363     -43.005 -24.810  -5.344  1.00  8.200          O  
ATOM   5730  H   GLU A 363     -42.592 -24.378  -0.846  1.00  6.800          H  
ATOM   5731  HA  GLU A 363     -44.672 -23.644  -2.765  1.00  7.120          H  
ATOM   5732 1HB  GLU A 363     -44.053 -26.281  -1.383  1.00  9.840          H  
ATOM   5733 2HB  GLU A 363     -45.316 -26.080  -2.588  1.00  9.840          H  
ATOM   5734 1HG  GLU A 363     -42.388 -25.536  -3.081  1.00  9.840          H  
ATOM   5735 2HG  GLU A 363     -43.222 -27.043  -3.446  1.00  9.840          H  
ATOM   5736  N   LYS A 364     -45.488 -23.633   0.285  1.00  6.220          N  
ATOM   5737  CA  LYS A 364     -46.494 -23.365   1.302  1.00  6.670          C  
ATOM   5738  C   LYS A 364     -47.434 -24.525   1.639  1.00  6.520          C  
ATOM   5739  O   LYS A 364     -48.617 -24.297   1.899  1.00  6.670          O  
ATOM   5740  CB  LYS A 364     -47.336 -22.158   0.866  1.00  9.160          C  
ATOM   5741  CG  LYS A 364     -46.525 -20.884   0.571  1.00  9.160          C  
ATOM   5742  CD  LYS A 364     -47.429 -19.699   0.278  1.00  9.160          C  
ATOM   5743  CE  LYS A 364     -46.624 -18.448  -0.087  1.00  9.160          C  
ATOM   5744  NZ  LYS A 364     -47.523 -17.292  -0.408  1.00  9.160          N  
ATOM   5745  H   LYS A 364     -44.525 -23.419   0.558  1.00  7.460          H  
ATOM   5746  HA  LYS A 364     -45.963 -23.117   2.212  1.00  8.000          H  
ATOM   5747 1HB  LYS A 364     -47.906 -22.413  -0.025  1.00 10.990          H  
ATOM   5748 2HB  LYS A 364     -48.050 -21.917   1.651  1.00 10.990          H  
ATOM   5749 1HG  LYS A 364     -45.871 -20.645   1.389  1.00 10.990          H  
ATOM   5750 2HG  LYS A 364     -45.905 -21.064  -0.306  1.00 10.990          H  
ATOM   5751 1HD  LYS A 364     -48.089 -19.950  -0.552  1.00 10.990          H  
ATOM   5752 2HD  LYS A 364     -48.038 -19.485   1.155  1.00 10.990          H  
ATOM   5753 1HE  LYS A 364     -45.971 -18.176   0.745  1.00 10.990          H  
ATOM   5754 2HE  LYS A 364     -46.007 -18.668  -0.959  1.00 10.990          H  
ATOM   5755 1HZ  LYS A 364     -46.972 -16.482  -0.663  1.00 10.990          H  
ATOM   5756 2HZ  LYS A 364     -48.120 -17.549  -1.182  1.00 10.990          H  
ATOM   5757 3HZ  LYS A 364     -48.096 -17.070   0.395  1.00 10.990          H  
ATOM   5758  N   GLY A 365     -46.929 -25.755   1.668  1.00  6.590          N  
ATOM   5759  CA  GLY A 365     -47.758 -26.909   2.005  1.00  6.910          C  
ATOM   5760  C   GLY A 365     -47.354 -27.535   3.332  1.00  6.490          C  
ATOM   5761  O   GLY A 365     -46.622 -26.937   4.123  1.00  6.730          O  
ATOM   5762  H   GLY A 365     -45.951 -25.897   1.454  1.00  7.910          H  
ATOM   5763 1HA  GLY A 365     -48.807 -26.614   2.046  1.00  8.290          H  
ATOM   5764 2HA  GLY A 365     -47.676 -27.654   1.215  1.00  8.290          H  
ATOM   5765  N   GLU A 366     -47.839 -28.755   3.559  1.00  6.220          N  
ATOM   5766  CA  GLU A 366     -47.560 -29.532   4.764  1.00  6.200          C  
ATOM   5767  C   GLU A 366     -46.105 -29.993   4.785  1.00  5.800          C  
ATOM   5768  O   GLU A 366     -45.457 -30.048   5.832  1.00  6.180          O  
ATOM   5769  CB  GLU A 366     -48.486 -30.747   4.802  1.00  8.690          C  
ATOM   5770  CG  GLU A 366     -49.967 -30.398   4.937  1.00  8.690          C  
ATOM   5771  CD  GLU A 366     -50.588 -29.947   3.624  1.00  8.690          C  
ATOM   5772  OE1 GLU A 366     -49.911 -30.007   2.610  1.00  8.690          O  
ATOM   5773  OE2 GLU A 366     -51.715 -29.528   3.636  1.00  8.690          O  
ATOM   5774  H   GLU A 366     -48.467 -29.161   2.862  1.00  7.460          H  
ATOM   5775  HA  GLU A 366     -47.741 -28.905   5.636  1.00  7.440          H  
ATOM   5776 1HB  GLU A 366     -48.353 -31.336   3.895  1.00 10.430          H  
ATOM   5777 2HB  GLU A 366     -48.212 -31.382   5.644  1.00 10.430          H  
ATOM   5778 1HG  GLU A 366     -50.506 -31.271   5.303  1.00 10.430          H  
ATOM   5779 2HG  GLU A 366     -50.072 -29.603   5.674  1.00 10.430          H  
ATOM   5780  N   LEU A 367     -45.628 -30.381   3.612  1.00  5.340          N  
ATOM   5781  CA  LEU A 367     -44.281 -30.877   3.397  1.00  5.170          C  
ATOM   5782  C   LEU A 367     -43.452 -29.831   2.686  1.00  4.580          C  
ATOM   5783  O   LEU A 367     -43.999 -28.862   2.150  1.00  4.490          O  
ATOM   5784  CB  LEU A 367     -44.298 -32.172   2.590  1.00  7.310          C  
ATOM   5785  CG  LEU A 367     -45.113 -33.337   3.161  1.00  7.310          C  
ATOM   5786  CD1 LEU A 367     -45.058 -34.479   2.165  1.00  7.310          C  
ATOM   5787  CD2 LEU A 367     -44.546 -33.766   4.516  1.00  7.310          C  
ATOM   5788  H   LEU A 367     -46.237 -30.309   2.810  1.00  6.410          H  
ATOM   5789  HA  LEU A 367     -43.806 -31.054   4.359  1.00  6.200          H  
ATOM   5790 1HB  LEU A 367     -44.665 -31.955   1.578  1.00  8.770          H  
ATOM   5791 2HB  LEU A 367     -43.293 -32.514   2.514  1.00  8.770          H  
ATOM   5792  HG  LEU A 367     -46.154 -33.036   3.281  1.00  8.770          H  
ATOM   5793 1HD1 LEU A 367     -45.640 -35.319   2.538  1.00  8.770          H  
ATOM   5794 2HD1 LEU A 367     -45.473 -34.150   1.206  1.00  8.770          H  
ATOM   5795 3HD1 LEU A 367     -44.029 -34.790   2.020  1.00  8.770          H  
ATOM   5796 1HD2 LEU A 367     -45.127 -34.603   4.899  1.00  8.770          H  
ATOM   5797 2HD2 LEU A 367     -43.504 -34.071   4.395  1.00  8.770          H  
ATOM   5798 3HD2 LEU A 367     -44.602 -32.945   5.228  1.00  8.770          H  
ATOM   5799  N   LEU A 368     -42.142 -30.037   2.679  1.00  4.620          N  
ATOM   5800  CA  LEU A 368     -41.214 -29.143   1.997  1.00  4.510          C  
ATOM   5801  C   LEU A 368     -41.298 -29.438   0.510  1.00  3.800          C  
ATOM   5802  O   LEU A 368     -41.643 -30.549   0.123  1.00  3.970          O  
ATOM   5803  CB  LEU A 368     -39.809 -29.367   2.536  1.00  6.360          C  
ATOM   5804  CG  LEU A 368     -39.635 -29.115   4.068  1.00  6.360          C  
ATOM   5805  CD1 LEU A 368     -38.227 -29.475   4.453  1.00  6.360          C  
ATOM   5806  CD2 LEU A 368     -39.964 -27.654   4.435  1.00  6.360          C  
ATOM   5807  H   LEU A 368     -41.774 -30.863   3.160  1.00  5.540          H  
ATOM   5808  HA  LEU A 368     -41.520 -28.110   2.149  1.00  5.410          H  
ATOM   5809 1HB  LEU A 368     -39.532 -30.393   2.340  1.00  7.630          H  
ATOM   5810 2HB  LEU A 368     -39.130 -28.724   1.995  1.00  7.630          H  
ATOM   5811  HG  LEU A 368     -40.306 -29.774   4.618  1.00  7.630          H  
ATOM   5812 1HD1 LEU A 368     -38.095 -29.331   5.523  1.00  7.630          H  
ATOM   5813 2HD1 LEU A 368     -38.038 -30.521   4.204  1.00  7.630          H  
ATOM   5814 3HD1 LEU A 368     -37.541 -28.849   3.923  1.00  7.630          H  
ATOM   5815 1HD2 LEU A 368     -39.833 -27.516   5.508  1.00  7.630          H  
ATOM   5816 2HD2 LEU A 368     -39.318 -26.977   3.922  1.00  7.630          H  
ATOM   5817 3HD2 LEU A 368     -40.992 -27.420   4.179  1.00  7.630          H  
ATOM   5818  N   GLY A 369     -40.960 -28.472  -0.340  1.00  3.470          N  
ATOM   5819  CA  GLY A 369     -41.107 -28.674  -1.785  1.00  3.260          C  
ATOM   5820  C   GLY A 369     -40.560 -30.004  -2.298  1.00  2.850          C  
ATOM   5821  O   GLY A 369     -41.305 -30.812  -2.874  1.00  2.930          O  
ATOM   5822  H   GLY A 369     -40.651 -27.564   0.026  1.00  4.160          H  
ATOM   5823 1HA  GLY A 369     -42.167 -28.612  -2.034  1.00  3.910          H  
ATOM   5824 2HA  GLY A 369     -40.619 -27.853  -2.312  1.00  3.910          H  
ATOM   5825  N   TYR A 370     -39.286 -30.280  -2.026  1.00  2.610          N  
ATOM   5826  CA  TYR A 370     -38.654 -31.499  -2.523  1.00  2.560          C  
ATOM   5827  C   TYR A 370     -39.329 -32.790  -2.087  1.00  2.420          C  
ATOM   5828  O   TYR A 370     -39.211 -33.813  -2.769  1.00  2.400          O  
ATOM   5829  CB  TYR A 370     -37.189 -31.576  -2.097  1.00  3.600          C  
ATOM   5830  CG  TYR A 370     -36.965 -31.894  -0.684  1.00  3.600          C  
ATOM   5831  CD1 TYR A 370     -36.793 -33.195  -0.287  1.00  3.600          C  
ATOM   5832  CD2 TYR A 370     -36.922 -30.893   0.217  1.00  3.600          C  
ATOM   5833  CE1 TYR A 370     -36.573 -33.476   1.037  1.00  3.600          C  
ATOM   5834  CE2 TYR A 370     -36.697 -31.165   1.535  1.00  3.600          C  
ATOM   5835  CZ  TYR A 370     -36.524 -32.442   1.948  1.00  3.600          C  
ATOM   5836  OH  TYR A 370     -36.301 -32.695   3.270  1.00  3.600          O  
ATOM   5837  H   TYR A 370     -38.747 -29.602  -1.506  1.00  3.130          H  
ATOM   5838  HA  TYR A 370     -38.690 -31.461  -3.598  1.00  3.070          H  
ATOM   5839 1HB  TYR A 370     -36.715 -32.351  -2.667  1.00  4.320          H  
ATOM   5840 2HB  TYR A 370     -36.680 -30.656  -2.308  1.00  4.320          H  
ATOM   5841  HD1 TYR A 370     -36.834 -33.993  -1.022  1.00  4.320          H  
ATOM   5842  HD2 TYR A 370     -37.065 -29.878  -0.120  1.00  4.320          H  
ATOM   5843  HE1 TYR A 370     -36.434 -34.506   1.370  1.00  4.320          H  
ATOM   5844  HE2 TYR A 370     -36.656 -30.365   2.257  1.00  4.320          H  
ATOM   5845  HH  TYR A 370     -36.441 -33.653   3.454  1.00  4.320          H  
ATOM   5846  N   GLN A 371     -40.038 -32.752  -0.958  1.00  2.500          N  
ATOM   5847  CA  GLN A 371     -40.655 -33.935  -0.401  1.00  2.540          C  
ATOM   5848  C   GLN A 371     -41.804 -34.434  -1.269  1.00  2.540          C  
ATOM   5849  O   GLN A 371     -42.122 -35.631  -1.240  1.00  2.650          O  
ATOM   5850  CB  GLN A 371     -41.074 -33.683   1.049  1.00  3.540          C  
ATOM   5851  CG  GLN A 371     -39.853 -33.516   1.973  1.00  3.540          C  
ATOM   5852  CD  GLN A 371     -40.116 -33.207   3.460  1.00  3.540          C  
ATOM   5853  OE1 GLN A 371     -41.013 -32.422   3.841  1.00  3.540          O  
ATOM   5854  NE2 GLN A 371     -39.292 -33.809   4.338  1.00  3.540          N  
ATOM   5855  H   GLN A 371     -40.196 -31.855  -0.500  1.00  3.000          H  
ATOM   5856  HA  GLN A 371     -39.895 -34.701  -0.372  1.00  3.050          H  
ATOM   5857 1HB  GLN A 371     -41.659 -32.787   1.086  1.00  4.250          H  
ATOM   5858 2HB  GLN A 371     -41.684 -34.507   1.408  1.00  4.250          H  
ATOM   5859 1HG  GLN A 371     -39.254 -34.425   1.919  1.00  4.250          H  
ATOM   5860 2HG  GLN A 371     -39.298 -32.688   1.574  1.00  4.250          H  
ATOM   5861 1HE2 GLN A 371     -39.397 -33.637   5.317  1.00  4.250          H  
ATOM   5862 2HE2 GLN A 371     -38.520 -34.430   4.039  1.00  4.250          H  
ATOM   5863  N   ASP A 372     -42.413 -33.525  -2.052  1.00  2.530          N  
ATOM   5864  CA  ASP A 372     -43.473 -33.885  -2.981  1.00  2.620          C  
ATOM   5865  C   ASP A 372     -42.913 -34.010  -4.398  1.00  2.520          C  
ATOM   5866  O   ASP A 372     -43.320 -34.866  -5.184  1.00  2.650          O  
ATOM   5867  CB  ASP A 372     -44.569 -32.820  -3.014  1.00  3.630          C  
ATOM   5868  CG  ASP A 372     -45.331 -32.627  -1.717  1.00  3.630          C  
ATOM   5869  OD1 ASP A 372     -45.863 -33.578  -1.198  1.00  3.630          O  
ATOM   5870  OD2 ASP A 372     -45.405 -31.508  -1.274  1.00  3.630          O  
ATOM   5871  H   ASP A 372     -42.121 -32.541  -2.022  1.00  3.040          H  
ATOM   5872  HA  ASP A 372     -43.897 -34.846  -2.686  1.00  3.140          H  
ATOM   5873 1HB  ASP A 372     -44.116 -31.862  -3.288  1.00  4.360          H  
ATOM   5874 2HB  ASP A 372     -45.284 -33.071  -3.796  1.00  4.360          H  
ATOM   5875  N   PHE A 373     -41.944 -33.157  -4.734  1.00  2.390          N  
ATOM   5876  CA  PHE A 373     -41.405 -33.124  -6.090  1.00  2.390          C  
ATOM   5877  C   PHE A 373     -40.775 -34.455  -6.455  1.00  2.410          C  
ATOM   5878  O   PHE A 373     -40.961 -34.969  -7.559  1.00  2.540          O  
ATOM   5879  CB  PHE A 373     -40.330 -32.069  -6.198  1.00  3.350          C  
ATOM   5880  CG  PHE A 373     -40.770 -30.632  -6.034  1.00  3.350          C  
ATOM   5881  CD1 PHE A 373     -42.085 -30.195  -6.165  1.00  3.350          C  
ATOM   5882  CD2 PHE A 373     -39.824 -29.713  -5.734  1.00  3.350          C  
ATOM   5883  CE1 PHE A 373     -42.388 -28.864  -5.980  1.00  3.350          C  
ATOM   5884  CE2 PHE A 373     -40.119 -28.393  -5.554  1.00  3.350          C  
ATOM   5885  CZ  PHE A 373     -41.394 -27.976  -5.673  1.00  3.350          C  
ATOM   5886  H   PHE A 373     -41.622 -32.467  -4.049  1.00  2.870          H  
ATOM   5887  HA  PHE A 373     -42.209 -32.929  -6.796  1.00  2.870          H  
ATOM   5888 1HB  PHE A 373     -39.617 -32.271  -5.436  1.00  4.020          H  
ATOM   5889 2HB  PHE A 373     -39.810 -32.175  -7.143  1.00  4.020          H  
ATOM   5890  HD1 PHE A 373     -42.883 -30.892  -6.404  1.00  4.020          H  
ATOM   5891  HD2 PHE A 373     -38.827 -30.064  -5.635  1.00  4.020          H  
ATOM   5892  HE1 PHE A 373     -43.421 -28.512  -6.074  1.00  4.020          H  
ATOM   5893  HE2 PHE A 373     -39.340 -27.674  -5.314  1.00  4.020          H  
ATOM   5894  HZ  PHE A 373     -41.633 -26.931  -5.526  1.00  4.020          H  
ATOM   5895  N   ARG A 374     -40.075 -35.045  -5.491  1.00  2.360          N  
ATOM   5896  CA  ARG A 374     -39.350 -36.292  -5.659  1.00  2.390          C  
ATOM   5897  C   ARG A 374     -40.241 -37.497  -6.014  1.00  2.600          C  
ATOM   5898  O   ARG A 374     -39.716 -38.549  -6.393  1.00  2.720          O  
ATOM   5899  CB  ARG A 374     -38.574 -36.598  -4.381  1.00  3.330          C  
ATOM   5900  CG  ARG A 374     -39.442 -36.937  -3.203  1.00  3.330          C  
ATOM   5901  CD  ARG A 374     -38.704 -37.033  -1.955  1.00  3.330          C  
ATOM   5902  NE  ARG A 374     -39.614 -37.252  -0.835  1.00  3.330          N  
ATOM   5903  CZ  ARG A 374     -39.263 -37.623   0.410  1.00  3.330          C  
ATOM   5904  NH1 ARG A 374     -38.002 -37.860   0.721  1.00  3.330          N  
ATOM   5905  NH2 ARG A 374     -40.202 -37.745   1.334  1.00  3.330          N  
ATOM   5906  H   ARG A 374     -39.968 -34.563  -4.596  1.00  2.830          H  
ATOM   5907  HA  ARG A 374     -38.628 -36.151  -6.456  1.00  2.870          H  
ATOM   5908 1HB  ARG A 374     -37.885 -37.415  -4.559  1.00  4.000          H  
ATOM   5909 2HB  ARG A 374     -37.978 -35.725  -4.108  1.00  4.000          H  
ATOM   5910 1HG  ARG A 374     -40.245 -36.213  -3.094  1.00  4.000          H  
ATOM   5911 2HG  ARG A 374     -39.859 -37.921  -3.373  1.00  4.000          H  
ATOM   5912 1HD  ARG A 374     -38.000 -37.845  -2.007  1.00  4.000          H  
ATOM   5913 2HD  ARG A 374     -38.178 -36.094  -1.786  1.00  4.000          H  
ATOM   5914  HE  ARG A 374     -40.616 -37.029  -0.997  1.00  4.000          H  
ATOM   5915 1HH1 ARG A 374     -37.277 -37.757   0.029  1.00  4.000          H  
ATOM   5916 2HH1 ARG A 374     -37.758 -38.135   1.664  1.00  4.000          H  
ATOM   5917 1HH2 ARG A 374     -41.176 -37.569   1.102  1.00  4.000          H  
ATOM   5918 2HH2 ARG A 374     -39.956 -38.018   2.274  1.00  4.000          H  
ATOM   5919  N   THR A 375     -41.569 -37.400  -5.831  1.00  2.710          N  
ATOM   5920  CA  THR A 375     -42.451 -38.526  -6.136  1.00  2.990          C  
ATOM   5921  C   THR A 375     -43.296 -38.258  -7.384  1.00  3.140          C  
ATOM   5922  O   THR A 375     -44.161 -39.070  -7.731  1.00  3.430          O  
ATOM   5923  CB  THR A 375     -43.426 -38.824  -4.978  1.00  4.070          C  
ATOM   5924  OG1 THR A 375     -44.312 -37.723  -4.801  1.00  4.070          O  
ATOM   5925  CG2 THR A 375     -42.638 -38.984  -3.697  1.00  4.070          C  
ATOM   5926  H   THR A 375     -42.003 -36.523  -5.516  1.00  3.250          H  
ATOM   5927  HA  THR A 375     -41.844 -39.410  -6.319  1.00  3.590          H  
ATOM   5928  HB  THR A 375     -43.990 -39.731  -5.188  1.00  4.890          H  
ATOM   5929  HG1 THR A 375     -45.043 -37.801  -5.429  1.00  4.890          H  
ATOM   5930 1HG2 THR A 375     -43.323 -39.185  -2.878  1.00  4.890          H  
ATOM   5931 2HG2 THR A 375     -41.933 -39.808  -3.797  1.00  4.890          H  
ATOM   5932 3HG2 THR A 375     -42.108 -38.068  -3.494  1.00  4.890          H  
ATOM   5933  N   SER A 376     -43.088 -37.105  -8.023  1.00  3.010          N  
ATOM   5934  CA  SER A 376     -43.884 -36.683  -9.170  1.00  3.200          C  
ATOM   5935  C   SER A 376     -43.445 -37.248 -10.515  1.00  3.380          C  
ATOM   5936  O   SER A 376     -42.279 -37.583 -10.735  1.00  3.310          O  
ATOM   5937  CB  SER A 376     -43.909 -35.179  -9.280  1.00  4.400          C  
ATOM   5938  OG  SER A 376     -44.615 -34.795 -10.433  1.00  4.400          O  
ATOM   5939  H   SER A 376     -42.344 -36.479  -7.705  1.00  3.610          H  
ATOM   5940  HA  SER A 376     -44.907 -37.015  -8.992  1.00  3.840          H  
ATOM   5941 1HB  SER A 376     -44.374 -34.752  -8.391  1.00  5.280          H  
ATOM   5942 2HB  SER A 376     -42.886 -34.800  -9.331  1.00  5.280          H  
ATOM   5943  HG  SER A 376     -44.680 -33.832 -10.385  1.00  5.280          H  
ATOM   5944  N   PHE A 377     -44.419 -37.354 -11.424  1.00  3.720          N  
ATOM   5945  CA  PHE A 377     -44.230 -37.763 -12.824  1.00  4.020          C  
ATOM   5946  C   PHE A 377     -43.399 -36.729 -13.581  1.00  3.620          C  
ATOM   5947  O   PHE A 377     -42.834 -36.984 -14.655  1.00  3.740          O  
ATOM   5948  CB  PHE A 377     -45.581 -37.861 -13.542  1.00  5.510          C  
ATOM   5949  CG  PHE A 377     -46.148 -36.490 -13.895  1.00  5.510          C  
ATOM   5950  CD1 PHE A 377     -45.862 -35.903 -15.135  1.00  5.510          C  
ATOM   5951  CD2 PHE A 377     -46.925 -35.774 -12.998  1.00  5.510          C  
ATOM   5952  CE1 PHE A 377     -46.335 -34.654 -15.452  1.00  5.510          C  
ATOM   5953  CE2 PHE A 377     -47.396 -34.521 -13.323  1.00  5.510          C  
ATOM   5954  CZ  PHE A 377     -47.101 -33.962 -14.548  1.00  5.510          C  
ATOM   5955  H   PHE A 377     -45.345 -37.089 -11.126  1.00  4.460          H  
ATOM   5956  HA  PHE A 377     -43.715 -38.725 -12.846  1.00  4.820          H  
ATOM   5957 1HB  PHE A 377     -45.469 -38.435 -14.461  1.00  6.610          H  
ATOM   5958 2HB  PHE A 377     -46.298 -38.380 -12.912  1.00  6.610          H  
ATOM   5959  HD1 PHE A 377     -45.244 -36.449 -15.854  1.00  6.610          H  
ATOM   5960  HD2 PHE A 377     -47.163 -36.200 -12.028  1.00  6.610          H  
ATOM   5961  HE1 PHE A 377     -46.101 -34.212 -16.421  1.00  6.610          H  
ATOM   5962  HE2 PHE A 377     -48.004 -33.967 -12.609  1.00  6.610          H  
ATOM   5963  HZ  PHE A 377     -47.476 -32.971 -14.798  1.00  6.610          H  
ATOM   5964  N   ALA A 378     -43.391 -35.524 -13.043  1.00  3.230          N  
ATOM   5965  CA  ALA A 378     -42.766 -34.385 -13.649  1.00  2.990          C  
ATOM   5966  C   ALA A 378     -41.268 -34.448 -13.488  1.00  2.670          C  
ATOM   5967  O   ALA A 378     -40.696 -33.807 -12.604  1.00  2.650          O  
ATOM   5968  CB  ALA A 378     -43.325 -33.122 -13.039  1.00  4.280          C  
ATOM   5969  H   ALA A 378     -43.856 -35.406 -12.148  1.00  3.880          H  
ATOM   5970  HA  ALA A 378     -42.994 -34.400 -14.714  1.00  3.590          H  
ATOM   5971 1HB  ALA A 378     -42.882 -32.281 -13.516  1.00  5.140          H  
ATOM   5972 2HB  ALA A 378     -44.403 -33.101 -13.190  1.00  5.140          H  
ATOM   5973 3HB  ALA A 378     -43.103 -33.104 -11.979  1.00  5.140          H  
ATOM   5974  N   GLY A 379     -40.628 -35.205 -14.370  1.00  2.700          N  
ATOM   5975  CA  GLY A 379     -39.185 -35.430 -14.317  1.00  2.650          C  
ATOM   5976  C   GLY A 379     -38.396 -34.120 -14.270  1.00  2.500          C  
ATOM   5977  O   GLY A 379     -37.357 -34.049 -13.609  1.00  2.520          O  
ATOM   5978  H   GLY A 379     -41.216 -35.710 -15.039  1.00  3.240          H  
ATOM   5979 1HA  GLY A 379     -38.944 -36.043 -13.449  1.00  3.180          H  
ATOM   5980 2HA  GLY A 379     -38.885 -35.996 -15.196  1.00  3.180          H  
ATOM   5981  N   HIS A 380     -38.889 -33.069 -14.936  1.00  2.510          N  
ATOM   5982  CA  HIS A 380     -38.229 -31.770 -14.945  1.00  2.420          C  
ATOM   5983  C   HIS A 380     -38.328 -31.022 -13.609  1.00  2.280          C  
ATOM   5984  O   HIS A 380     -37.554 -30.101 -13.340  1.00  2.160          O  
ATOM   5985  CB  HIS A 380     -38.812 -30.966 -16.088  1.00  3.420          C  
ATOM   5986  CG  HIS A 380     -40.281 -30.924 -16.024  1.00  3.420          C  
ATOM   5987  ND1 HIS A 380     -41.058 -32.020 -16.374  1.00  3.420          N  
ATOM   5988  CD2 HIS A 380     -41.140 -29.950 -15.672  1.00  3.420          C  
ATOM   5989  CE1 HIS A 380     -42.335 -31.708 -16.227  1.00  3.420          C  
ATOM   5990  NE2 HIS A 380     -42.411 -30.458 -15.806  1.00  3.420          N  
ATOM   5991  H   HIS A 380     -39.751 -33.152 -15.488  1.00  3.010          H  
ATOM   5992  HA  HIS A 380     -37.171 -31.916 -15.156  1.00  2.900          H  
ATOM   5993 1HB  HIS A 380     -38.435 -29.946 -16.047  1.00  4.110          H  
ATOM   5994 2HB  HIS A 380     -38.509 -31.395 -17.039  1.00  4.110          H  
ATOM   5995  HD2 HIS A 380     -40.873 -28.955 -15.345  1.00  4.110          H  
ATOM   5996  HE1 HIS A 380     -43.180 -32.368 -16.424  1.00  4.110          H  
ATOM   5997  HE2 HIS A 380     -43.265 -29.949 -15.612  1.00  4.110          H  
ATOM   5998  N   ILE A 381     -39.232 -31.453 -12.743  1.00  2.450          N  
ATOM   5999  CA  ILE A 381     -39.382 -30.876 -11.418  1.00  2.290          C  
ATOM   6000  C   ILE A 381     -38.483 -31.690 -10.496  1.00  2.290          C  
ATOM   6001  O   ILE A 381     -37.750 -31.138  -9.679  1.00  2.180          O  
ATOM   6002  CB  ILE A 381     -40.842 -30.847 -10.932  1.00  3.270          C  
ATOM   6003  CG1 ILE A 381     -41.742 -30.037 -11.928  1.00  3.270          C  
ATOM   6004  CG2 ILE A 381     -40.908 -30.256  -9.535  1.00  3.270          C  
ATOM   6005  CD1 ILE A 381     -41.347 -28.590 -12.194  1.00  3.270          C  
ATOM   6006  H   ILE A 381     -39.822 -32.243 -12.995  1.00  2.940          H  
ATOM   6007  HA  ILE A 381     -38.999 -29.861 -11.418  1.00  2.750          H  
ATOM   6008  HB  ILE A 381     -41.228 -31.867 -10.905  1.00  3.920          H  
ATOM   6009 1HG1 ILE A 381     -41.717 -30.539 -12.874  1.00  3.920          H  
ATOM   6010 2HG1 ILE A 381     -42.766 -30.045 -11.550  1.00  3.920          H  
ATOM   6011 1HG2 ILE A 381     -41.938 -30.257  -9.189  1.00  3.920          H  
ATOM   6012 2HG2 ILE A 381     -40.310 -30.846  -8.877  1.00  3.920          H  
ATOM   6013 3HG2 ILE A 381     -40.530 -29.246  -9.534  1.00  3.920          H  
ATOM   6014 1HD1 ILE A 381     -42.050 -28.166 -12.908  1.00  3.920          H  
ATOM   6015 2HD1 ILE A 381     -41.376 -28.002 -11.278  1.00  3.920          H  
ATOM   6016 3HD1 ILE A 381     -40.356 -28.553 -12.613  1.00  3.920          H  
ATOM   6017  N   ASP A 382     -38.481 -33.007 -10.668  1.00  2.460          N  
ATOM   6018  CA  ASP A 382     -37.627 -33.870  -9.855  1.00  2.500          C  
ATOM   6019  C   ASP A 382     -36.143 -33.458 -10.058  1.00  2.410          C  
ATOM   6020  O   ASP A 382     -35.350 -33.436  -9.109  1.00  2.340          O  
ATOM   6021  CB  ASP A 382     -37.907 -35.323 -10.212  1.00  3.480          C  
ATOM   6022  CG  ASP A 382     -37.265 -36.294  -9.306  1.00  3.480          C  
ATOM   6023  OD1 ASP A 382     -37.066 -35.966  -8.182  1.00  3.480          O  
ATOM   6024  OD2 ASP A 382     -37.029 -37.410  -9.709  1.00  3.480          O  
ATOM   6025  H   ASP A 382     -39.122 -33.419 -11.354  1.00  2.950          H  
ATOM   6026  HA  ASP A 382     -37.887 -33.725  -8.807  1.00  3.000          H  
ATOM   6027 1HB  ASP A 382     -38.989 -35.489 -10.187  1.00  4.180          H  
ATOM   6028 2HB  ASP A 382     -37.580 -35.507 -11.230  1.00  4.180          H  
ATOM   6029  N   SER A 383     -35.825 -32.982 -11.270  1.00  2.460          N  
ATOM   6030  CA  SER A 383     -34.512 -32.451 -11.623  1.00  2.450          C  
ATOM   6031  C   SER A 383     -34.137 -31.322 -10.659  1.00  2.240          C  
ATOM   6032  O   SER A 383     -32.970 -31.191 -10.274  1.00  2.190          O  
ATOM   6033  CB  SER A 383     -34.519 -31.917 -13.036  1.00  3.430          C  
ATOM   6034  OG  SER A 383     -33.275 -31.387 -13.375  1.00  3.430          O  
ATOM   6035  H   SER A 383     -36.523 -33.075 -12.011  1.00  2.950          H  
ATOM   6036  HA  SER A 383     -33.772 -33.247 -11.537  1.00  2.940          H  
ATOM   6037 1HB  SER A 383     -34.784 -32.718 -13.726  1.00  4.120          H  
ATOM   6038 2HB  SER A 383     -35.273 -31.145 -13.125  1.00  4.120          H  
ATOM   6039  HG  SER A 383     -33.378 -31.024 -14.254  1.00  4.120          H  
ATOM   6040  N   TRP A 384     -35.115 -30.481 -10.276  1.00  2.170          N  
ATOM   6041  CA  TRP A 384     -34.884 -29.392  -9.343  1.00  2.090          C  
ATOM   6042  C   TRP A 384     -34.402 -29.961  -8.055  1.00  2.030          C  
ATOM   6043  O   TRP A 384     -33.462 -29.450  -7.469  1.00  2.030          O  
ATOM   6044  CB  TRP A 384     -36.145 -28.585  -9.047  1.00  2.960          C  
ATOM   6045  CG  TRP A 384     -35.975 -27.516  -8.001  1.00  2.960          C  
ATOM   6046  CD1 TRP A 384     -35.605 -26.258  -8.195  1.00  2.960          C  
ATOM   6047  CD2 TRP A 384     -36.209 -27.629  -6.589  1.00  2.960          C  
ATOM   6048  NE1 TRP A 384     -35.600 -25.578  -7.017  1.00  2.960          N  
ATOM   6049  CE2 TRP A 384     -35.964 -26.403  -6.044  1.00  2.960          C  
ATOM   6050  CE3 TRP A 384     -36.603 -28.647  -5.773  1.00  2.960          C  
ATOM   6051  CZ2 TRP A 384     -36.096 -26.171  -4.744  1.00  2.960          C  
ATOM   6052  CZ3 TRP A 384     -36.739 -28.417  -4.430  1.00  2.960          C  
ATOM   6053  CH2 TRP A 384     -36.492 -27.207  -3.920  1.00  2.960          C  
ATOM   6054  H   TRP A 384     -36.073 -30.631 -10.581  1.00  2.600          H  
ATOM   6055  HA  TRP A 384     -34.120 -28.736  -9.747  1.00  2.510          H  
ATOM   6056 1HB  TRP A 384     -36.513 -28.130  -9.966  1.00  3.550          H  
ATOM   6057 2HB  TRP A 384     -36.917 -29.233  -8.681  1.00  3.550          H  
ATOM   6058  HD1 TRP A 384     -35.371 -25.852  -9.133  1.00  3.550          H  
ATOM   6059  HE1 TRP A 384     -35.377 -24.603  -6.858  1.00  3.550          H  
ATOM   6060  HE3 TRP A 384     -36.803 -29.614  -6.189  1.00  3.550          H  
ATOM   6061  HZ2 TRP A 384     -35.877 -25.199  -4.359  1.00  3.550          H  
ATOM   6062  HZ3 TRP A 384     -37.052 -29.220  -3.809  1.00  3.550          H  
ATOM   6063  HH2 TRP A 384     -36.601 -27.035  -2.847  1.00  3.550          H  
ATOM   6064  N   VAL A 385     -35.034 -31.031  -7.582  1.00  2.050          N  
ATOM   6065  CA  VAL A 385     -34.611 -31.549  -6.291  1.00  2.080          C  
ATOM   6066  C   VAL A 385     -33.170 -31.938  -6.377  1.00  1.980          C  
ATOM   6067  O   VAL A 385     -32.376 -31.610  -5.499  1.00  1.980          O  
ATOM   6068  CB  VAL A 385     -35.401 -32.803  -5.863  1.00  2.900          C  
ATOM   6069  CG1 VAL A 385     -34.763 -33.421  -4.568  1.00  2.900          C  
ATOM   6070  CG2 VAL A 385     -36.830 -32.431  -5.676  1.00  2.900          C  
ATOM   6071  H   VAL A 385     -35.799 -31.436  -8.135  1.00  2.460          H  
ATOM   6072  HA  VAL A 385     -34.719 -30.773  -5.536  1.00  2.500          H  
ATOM   6073  HB  VAL A 385     -35.339 -33.565  -6.640  1.00  3.480          H  
ATOM   6074 1HG1 VAL A 385     -35.327 -34.310  -4.280  1.00  3.480          H  
ATOM   6075 2HG1 VAL A 385     -33.729 -33.708  -4.744  1.00  3.480          H  
ATOM   6076 3HG1 VAL A 385     -34.787 -32.697  -3.763  1.00  3.480          H  
ATOM   6077 1HG2 VAL A 385     -37.403 -33.312  -5.379  1.00  3.480          H  
ATOM   6078 2HG2 VAL A 385     -36.888 -31.680  -4.924  1.00  3.480          H  
ATOM   6079 3HG2 VAL A 385     -37.226 -32.038  -6.614  1.00  3.480          H  
ATOM   6080  N   ALA A 386     -32.815 -32.660  -7.426  1.00  1.950          N  
ATOM   6081  CA  ALA A 386     -31.444 -33.102  -7.534  1.00  1.900          C  
ATOM   6082  C   ALA A 386     -30.451 -31.926  -7.609  1.00  1.860          C  
ATOM   6083  O   ALA A 386     -29.454 -31.911  -6.880  1.00  1.900          O  
ATOM   6084  CB  ALA A 386     -31.314 -33.986  -8.740  1.00  2.680          C  
ATOM   6085  H   ALA A 386     -33.529 -32.908  -8.121  1.00  2.340          H  
ATOM   6086  HA  ALA A 386     -31.210 -33.683  -6.645  1.00  2.280          H  
ATOM   6087 1HB  ALA A 386     -30.311 -34.343  -8.765  1.00  3.220          H  
ATOM   6088 2HB  ALA A 386     -31.999 -34.818  -8.662  1.00  3.220          H  
ATOM   6089 3HB  ALA A 386     -31.545 -33.409  -9.636  1.00  3.220          H  
ATOM   6090  N   ASN A 387     -30.762 -30.892  -8.403  1.00  1.860          N  
ATOM   6091  CA  ASN A 387     -29.857 -29.748  -8.517  1.00  1.920          C  
ATOM   6092  C   ASN A 387     -29.829 -28.854  -7.292  1.00  2.000          C  
ATOM   6093  O   ASN A 387     -28.774 -28.322  -6.917  1.00  2.070          O  
ATOM   6094  CB  ASN A 387     -30.235 -28.871  -9.673  1.00  2.660          C  
ATOM   6095  CG  ASN A 387     -29.836 -29.307 -10.992  1.00  2.660          C  
ATOM   6096  OD1 ASN A 387     -28.767 -29.880 -11.143  1.00  2.660          O  
ATOM   6097  ND2 ASN A 387     -30.645 -29.041 -11.980  1.00  2.660          N  
ATOM   6098  H   ASN A 387     -31.610 -30.934  -8.980  1.00  2.230          H  
ATOM   6099  HA  ASN A 387     -28.847 -30.130  -8.668  1.00  2.300          H  
ATOM   6100 1HB  ASN A 387     -31.312 -28.682  -9.661  1.00  3.200          H  
ATOM   6101 2HB  ASN A 387     -29.741 -27.971  -9.488  1.00  3.200          H  
ATOM   6102 1HD2 ASN A 387     -30.407 -29.309 -12.913  1.00  3.200          H  
ATOM   6103 2HD2 ASN A 387     -31.508 -28.566 -11.809  1.00  3.200          H  
ATOM   6104  N   TYR A 388     -30.996 -28.656  -6.694  1.00  2.030          N  
ATOM   6105  CA  TYR A 388     -31.178 -27.810  -5.542  1.00  2.160          C  
ATOM   6106  C   TYR A 388     -30.320 -28.301  -4.422  1.00  2.160          C  
ATOM   6107  O   TYR A 388     -29.558 -27.527  -3.843  1.00  2.350          O  
ATOM   6108  CB  TYR A 388     -32.636 -27.788  -5.095  1.00  2.970          C  
ATOM   6109  CG  TYR A 388     -32.879 -26.957  -3.859  1.00  2.970          C  
ATOM   6110  CD1 TYR A 388     -33.063 -25.612  -3.977  1.00  2.970          C  
ATOM   6111  CD2 TYR A 388     -32.904 -27.533  -2.619  1.00  2.970          C  
ATOM   6112  CE1 TYR A 388     -33.276 -24.827  -2.856  1.00  2.970          C  
ATOM   6113  CE2 TYR A 388     -33.105 -26.758  -1.514  1.00  2.970          C  
ATOM   6114  CZ  TYR A 388     -33.288 -25.410  -1.622  1.00  2.970          C  
ATOM   6115  OH  TYR A 388     -33.477 -24.641  -0.503  1.00  2.970          O  
ATOM   6116  H   TYR A 388     -31.819 -29.114  -7.064  1.00  2.440          H  
ATOM   6117  HA  TYR A 388     -30.865 -26.798  -5.795  1.00  2.590          H  
ATOM   6118 1HB  TYR A 388     -33.244 -27.387  -5.900  1.00  3.570          H  
ATOM   6119 2HB  TYR A 388     -32.980 -28.805  -4.904  1.00  3.570          H  
ATOM   6120  HD1 TYR A 388     -33.051 -25.171  -4.969  1.00  3.570          H  
ATOM   6121  HD2 TYR A 388     -32.758 -28.599  -2.514  1.00  3.570          H  
ATOM   6122  HE1 TYR A 388     -33.431 -23.758  -2.957  1.00  3.570          H  
ATOM   6123  HE2 TYR A 388     -33.112 -27.218  -0.547  1.00  3.570          H  
ATOM   6124  HH  TYR A 388     -33.418 -25.194   0.284  1.00  3.570          H  
ATOM   6125  N   VAL A 389     -30.417 -29.598  -4.117  1.00  2.100          N  
ATOM   6126  CA  VAL A 389     -29.657 -30.106  -3.000  1.00  2.150          C  
ATOM   6127  C   VAL A 389     -28.166 -30.178  -3.351  1.00  2.060          C  
ATOM   6128  O   VAL A 389     -27.322 -29.759  -2.557  1.00  2.160          O  
ATOM   6129  CB  VAL A 389     -30.231 -31.469  -2.511  1.00  2.990          C  
ATOM   6130  CG1 VAL A 389     -31.727 -31.299  -2.206  1.00  2.990          C  
ATOM   6131  CG2 VAL A 389     -29.965 -32.619  -3.510  1.00  2.990          C  
ATOM   6132  H   VAL A 389     -31.057 -30.198  -4.648  1.00  2.520          H  
ATOM   6133  HA  VAL A 389     -29.781 -29.415  -2.171  1.00  2.580          H  
ATOM   6134  HB  VAL A 389     -29.793 -31.706  -1.610  1.00  3.590          H  
ATOM   6135 1HG1 VAL A 389     -32.124 -32.230  -1.810  1.00  3.590          H  
ATOM   6136 2HG1 VAL A 389     -31.848 -30.512  -1.464  1.00  3.590          H  
ATOM   6137 3HG1 VAL A 389     -32.272 -31.034  -3.106  1.00  3.590          H  
ATOM   6138 1HG2 VAL A 389     -30.383 -33.538  -3.106  1.00  3.590          H  
ATOM   6139 2HG2 VAL A 389     -30.419 -32.407  -4.456  1.00  3.590          H  
ATOM   6140 3HG2 VAL A 389     -28.896 -32.762  -3.658  1.00  3.590          H  
ATOM   6141  N   ASN A 390     -27.809 -30.567  -4.585  1.00  1.920          N  
ATOM   6142  CA  ASN A 390     -26.393 -30.642  -4.906  1.00  1.880          C  
ATOM   6143  C   ASN A 390     -25.697 -29.287  -4.703  1.00  2.030          C  
ATOM   6144  O   ASN A 390     -24.584 -29.244  -4.178  1.00  2.160          O  
ATOM   6145  CB  ASN A 390     -26.197 -31.112  -6.336  1.00  2.650          C  
ATOM   6146  CG  ASN A 390     -26.526 -32.595  -6.569  1.00  2.650          C  
ATOM   6147  OD1 ASN A 390     -26.611 -33.402  -5.633  1.00  2.650          O  
ATOM   6148  ND2 ASN A 390     -26.716 -32.944  -7.829  1.00  2.650          N  
ATOM   6149  H   ASN A 390     -28.498 -30.902  -5.267  1.00  2.300          H  
ATOM   6150  HA  ASN A 390     -25.923 -31.355  -4.228  1.00  2.260          H  
ATOM   6151 1HB  ASN A 390     -26.842 -30.518  -6.986  1.00  3.180          H  
ATOM   6152 2HB  ASN A 390     -25.182 -30.914  -6.637  1.00  3.180          H  
ATOM   6153 1HD2 ASN A 390     -26.973 -33.906  -8.081  1.00  3.180          H  
ATOM   6154 2HD2 ASN A 390     -26.639 -32.255  -8.547  1.00  3.180          H  
ATOM   6155  N   ARG A 391     -26.373 -28.177  -5.057  1.00  2.110          N  
ATOM   6156  CA  ARG A 391     -25.778 -26.856  -4.866  1.00  2.280          C  
ATOM   6157  C   ARG A 391     -26.003 -26.310  -3.437  1.00  2.470          C  
ATOM   6158  O   ARG A 391     -25.135 -25.640  -2.887  1.00  2.620          O  
ATOM   6159  CB  ARG A 391     -26.287 -25.874  -5.920  1.00  3.120          C  
ATOM   6160  CG  ARG A 391     -25.880 -26.207  -7.411  1.00  3.120          C  
ATOM   6161  CD  ARG A 391     -24.368 -26.178  -7.656  1.00  3.120          C  
ATOM   6162  NE  ARG A 391     -24.017 -26.341  -9.098  1.00  3.120          N  
ATOM   6163  CZ  ARG A 391     -22.753 -26.553  -9.593  1.00  3.120          C  
ATOM   6164  NH1 ARG A 391     -21.704 -26.638  -8.788  1.00  3.120          N  
ATOM   6165  NH2 ARG A 391     -22.548 -26.690 -10.905  1.00  3.120          N  
ATOM   6166  H   ARG A 391     -27.279 -28.267  -5.531  1.00  2.530          H  
ATOM   6167  HA  ARG A 391     -24.703 -26.952  -5.002  1.00  2.740          H  
ATOM   6168 1HB  ARG A 391     -27.379 -25.849  -5.885  1.00  3.750          H  
ATOM   6169 2HB  ARG A 391     -25.928 -24.871  -5.690  1.00  3.750          H  
ATOM   6170 1HG  ARG A 391     -26.248 -27.204  -7.664  1.00  3.750          H  
ATOM   6171 2HG  ARG A 391     -26.337 -25.476  -8.078  1.00  3.750          H  
ATOM   6172 1HD  ARG A 391     -23.958 -25.228  -7.306  1.00  3.750          H  
ATOM   6173 2HD  ARG A 391     -23.900 -26.998  -7.110  1.00  3.750          H  
ATOM   6174  HE  ARG A 391     -24.775 -26.278  -9.768  1.00  3.750          H  
ATOM   6175 1HH1 ARG A 391     -21.790 -26.560  -7.764  1.00  3.750          H  
ATOM   6176 2HH1 ARG A 391     -20.788 -26.805  -9.177  1.00  3.750          H  
ATOM   6177 1HH2 ARG A 391     -23.319 -26.639 -11.559  1.00  3.750          H  
ATOM   6178 2HH2 ARG A 391     -21.582 -26.855 -11.264  1.00  3.750          H  
ATOM   6179  N   LEU A 392     -27.137 -26.619  -2.796  1.00  2.520          N  
ATOM   6180  CA  LEU A 392     -27.422 -26.163  -1.429  1.00  2.770          C  
ATOM   6181  C   LEU A 392     -26.324 -26.564  -0.480  1.00  2.740          C  
ATOM   6182  O   LEU A 392     -25.874 -25.777   0.366  1.00  2.890          O  
ATOM   6183  CB  LEU A 392     -28.705 -26.825  -0.903  1.00  3.780          C  
ATOM   6184  CG  LEU A 392     -29.089 -26.565   0.576  1.00  3.780          C  
ATOM   6185  CD1 LEU A 392     -29.350 -25.110   0.811  1.00  3.780          C  
ATOM   6186  CD2 LEU A 392     -30.306 -27.404   0.916  1.00  3.780          C  
ATOM   6187  H   LEU A 392     -27.866 -27.155  -3.266  1.00  3.020          H  
ATOM   6188  HA  LEU A 392     -27.517 -25.080  -1.441  1.00  3.320          H  
ATOM   6189 1HB  LEU A 392     -29.538 -26.504  -1.526  1.00  4.530          H  
ATOM   6190 2HB  LEU A 392     -28.588 -27.895  -1.015  1.00  4.530          H  
ATOM   6191  HG  LEU A 392     -28.265 -26.865   1.218  1.00  4.530          H  
ATOM   6192 1HD1 LEU A 392     -29.600 -24.965   1.844  1.00  4.530          H  
ATOM   6193 2HD1 LEU A 392     -28.466 -24.521   0.580  1.00  4.530          H  
ATOM   6194 3HD1 LEU A 392     -30.177 -24.802   0.187  1.00  4.530          H  
ATOM   6195 1HD2 LEU A 392     -30.585 -27.251   1.957  1.00  4.530          H  
ATOM   6196 2HD2 LEU A 392     -31.107 -27.110   0.292  1.00  4.530          H  
ATOM   6197 3HD2 LEU A 392     -30.077 -28.456   0.748  1.00  4.530          H  
ATOM   6198  N   PHE A 393     -25.883 -27.795  -0.653  1.00  2.590          N  
ATOM   6199  CA  PHE A 393     -24.898 -28.432   0.179  1.00  2.660          C  
ATOM   6200  C   PHE A 393     -23.521 -27.810   0.072  1.00  2.700          C  
ATOM   6201  O   PHE A 393     -22.668 -28.068   0.919  1.00  2.900          O  
ATOM   6202  CB  PHE A 393     -24.849 -29.894  -0.191  1.00  3.700          C  
ATOM   6203  CG  PHE A 393     -26.156 -30.645   0.134  1.00  3.700          C  
ATOM   6204  CD1 PHE A 393     -27.095 -30.187   1.098  1.00  3.700          C  
ATOM   6205  CD2 PHE A 393     -26.456 -31.813  -0.552  1.00  3.700          C  
ATOM   6206  CE1 PHE A 393     -28.244 -30.876   1.327  1.00  3.700          C  
ATOM   6207  CE2 PHE A 393     -27.608 -32.496  -0.305  1.00  3.700          C  
ATOM   6208  CZ  PHE A 393     -28.505 -32.021   0.634  1.00  3.700          C  
ATOM   6209  H   PHE A 393     -26.326 -28.364  -1.387  1.00  3.110          H  
ATOM   6210  HA  PHE A 393     -25.190 -28.321   1.218  1.00  3.190          H  
ATOM   6211 1HB  PHE A 393     -24.662 -29.986  -1.268  1.00  4.440          H  
ATOM   6212 2HB  PHE A 393     -24.027 -30.358   0.328  1.00  4.440          H  
ATOM   6213  HD1 PHE A 393     -26.935 -29.283   1.670  1.00  4.440          H  
ATOM   6214  HD2 PHE A 393     -25.758 -32.186  -1.306  1.00  4.440          H  
ATOM   6215  HE1 PHE A 393     -28.956 -30.505   2.066  1.00  4.440          H  
ATOM   6216  HE2 PHE A 393     -27.825 -33.410  -0.861  1.00  4.440          H  
ATOM   6217  HZ  PHE A 393     -29.432 -32.560   0.816  1.00  4.440          H  
ATOM   6218  N   GLU A 394     -23.285 -26.963  -0.928  1.00  2.610          N  
ATOM   6219  CA  GLU A 394     -21.991 -26.321  -1.041  1.00  2.710          C  
ATOM   6220  C   GLU A 394     -21.895 -25.194  -0.020  1.00  2.860          C  
ATOM   6221  O   GLU A 394     -20.813 -24.660   0.228  1.00  3.090          O  
ATOM   6222  CB  GLU A 394     -21.765 -25.756  -2.446  1.00  3.750          C  
ATOM   6223  CG  GLU A 394     -21.656 -26.798  -3.550  1.00  3.750          C  
ATOM   6224  CD  GLU A 394     -21.448 -26.175  -4.928  1.00  3.750          C  
ATOM   6225  OE1 GLU A 394     -21.293 -24.971  -5.007  1.00  3.750          O  
ATOM   6226  OE2 GLU A 394     -21.446 -26.897  -5.891  1.00  3.750          O  
ATOM   6227  H   GLU A 394     -24.011 -26.726  -1.611  1.00  3.130          H  
ATOM   6228  HA  GLU A 394     -21.228 -27.049  -0.822  1.00  3.250          H  
ATOM   6229 1HB  GLU A 394     -22.594 -25.098  -2.696  1.00  4.500          H  
ATOM   6230 2HB  GLU A 394     -20.857 -25.157  -2.452  1.00  4.500          H  
ATOM   6231 1HG  GLU A 394     -20.822 -27.461  -3.331  1.00  4.500          H  
ATOM   6232 2HG  GLU A 394     -22.569 -27.397  -3.557  1.00  4.500          H  
ATOM   6233  N   LEU A 395     -23.045 -24.803   0.538  1.00  2.900          N  
ATOM   6234  CA  LEU A 395     -23.125 -23.727   1.500  1.00  3.280          C  
ATOM   6235  C   LEU A 395     -23.457 -24.205   2.906  1.00  3.460          C  
ATOM   6236  O   LEU A 395     -22.853 -23.746   3.880  1.00  3.920          O  
ATOM   6237  CB  LEU A 395     -24.238 -22.778   1.071  1.00  4.440          C  
ATOM   6238  CG  LEU A 395     -24.088 -22.084  -0.270  1.00  4.440          C  
ATOM   6239  CD1 LEU A 395     -25.354 -21.356  -0.530  1.00  4.440          C  
ATOM   6240  CD2 LEU A 395     -22.916 -21.100  -0.248  1.00  4.440          C  
ATOM   6241  H   LEU A 395     -23.910 -25.290   0.306  1.00  3.480          H  
ATOM   6242  HA  LEU A 395     -22.168 -23.217   1.537  1.00  3.940          H  
ATOM   6243 1HB  LEU A 395     -25.171 -23.342   1.045  1.00  5.330          H  
ATOM   6244 2HB  LEU A 395     -24.334 -22.002   1.830  1.00  5.330          H  
ATOM   6245  HG  LEU A 395     -23.934 -22.821  -1.063  1.00  5.330          H  
ATOM   6246 1HD1 LEU A 395     -25.287 -20.851  -1.473  1.00  5.330          H  
ATOM   6247 2HD1 LEU A 395     -26.167 -22.072  -0.556  1.00  5.330          H  
ATOM   6248 3HD1 LEU A 395     -25.534 -20.634   0.250  1.00  5.330          H  
ATOM   6249 1HD2 LEU A 395     -22.853 -20.598  -1.212  1.00  5.330          H  
ATOM   6250 2HD2 LEU A 395     -23.077 -20.351   0.535  1.00  5.330          H  
ATOM   6251 3HD2 LEU A 395     -21.983 -21.626  -0.060  1.00  5.330          H  
ATOM   6252  N   ILE A 396     -24.454 -25.094   3.043  1.00  3.280          N  
ATOM   6253  CA  ILE A 396     -24.836 -25.454   4.408  1.00  3.520          C  
ATOM   6254  C   ILE A 396     -25.009 -26.919   4.796  1.00  3.610          C  
ATOM   6255  O   ILE A 396     -25.215 -27.822   3.990  1.00  3.810          O  
ATOM   6256  CB  ILE A 396     -26.174 -24.742   4.773  1.00  4.830          C  
ATOM   6257  CG1 ILE A 396     -27.349 -25.176   3.822  1.00  4.830          C  
ATOM   6258  CG2 ILE A 396     -26.017 -23.229   4.713  1.00  4.830          C  
ATOM   6259  CD1 ILE A 396     -28.170 -26.403   4.280  1.00  4.830          C  
ATOM   6260  H   ILE A 396     -24.935 -25.465   2.218  1.00  3.940          H  
ATOM   6261  HA  ILE A 396     -24.069 -25.060   5.071  1.00  4.220          H  
ATOM   6262  HB  ILE A 396     -26.457 -25.017   5.785  1.00  5.800          H  
ATOM   6263 1HG1 ILE A 396     -28.042 -24.335   3.742  1.00  5.800          H  
ATOM   6264 2HG1 ILE A 396     -26.949 -25.387   2.836  1.00  5.800          H  
ATOM   6265 1HG2 ILE A 396     -26.956 -22.756   5.004  1.00  5.800          H  
ATOM   6266 2HG2 ILE A 396     -25.226 -22.921   5.396  1.00  5.800          H  
ATOM   6267 3HG2 ILE A 396     -25.766 -22.919   3.708  1.00  5.800          H  
ATOM   6268 1HD1 ILE A 396     -28.957 -26.587   3.575  1.00  5.800          H  
ATOM   6269 2HD1 ILE A 396     -27.577 -27.291   4.352  1.00  5.800          H  
ATOM   6270 3HD1 ILE A 396     -28.610 -26.191   5.253  1.00  5.800          H  
ATOM   6271  N   GLU A 397     -24.956 -27.101   6.111  1.00  3.670          N  
ATOM   6272  CA  GLU A 397     -25.353 -28.234   6.971  1.00  3.720          C  
ATOM   6273  C   GLU A 397     -25.417 -29.699   6.481  1.00  3.630          C  
ATOM   6274  O   GLU A 397     -25.882 -30.540   7.254  1.00  3.790          O  
ATOM   6275  CB  GLU A 397     -26.704 -27.892   7.605  1.00  5.190          C  
ATOM   6276  CG  GLU A 397     -26.662 -26.712   8.583  1.00  5.190          C  
ATOM   6277  CD  GLU A 397     -25.873 -27.027   9.829  1.00  5.190          C  
ATOM   6278  OE1 GLU A 397     -26.151 -28.041  10.431  1.00  5.190          O  
ATOM   6279  OE2 GLU A 397     -24.992 -26.274  10.162  1.00  5.190          O  
ATOM   6280  H   GLU A 397     -24.640 -26.279   6.609  1.00  4.400          H  
ATOM   6281  HA  GLU A 397     -24.631 -28.235   7.790  1.00  4.460          H  
ATOM   6282 1HB  GLU A 397     -27.442 -27.688   6.836  1.00  6.230          H  
ATOM   6283 2HB  GLU A 397     -27.056 -28.740   8.177  1.00  6.230          H  
ATOM   6284 1HG  GLU A 397     -26.224 -25.847   8.092  1.00  6.230          H  
ATOM   6285 2HG  GLU A 397     -27.684 -26.457   8.858  1.00  6.230          H  
ATOM   6286  N   LEU A 398     -24.846 -30.074   5.340  1.00  3.490          N  
ATOM   6287  CA  LEU A 398     -24.933 -31.475   4.896  1.00  3.520          C  
ATOM   6288  C   LEU A 398     -24.421 -32.476   5.924  1.00  3.560          C  
ATOM   6289  O   LEU A 398     -24.963 -33.573   6.055  1.00  3.560          O  
ATOM   6290  CB  LEU A 398     -24.270 -31.674   3.541  1.00  4.920          C  
ATOM   6291  CG  LEU A 398     -24.308 -33.122   2.967  1.00  4.920          C  
ATOM   6292  CD1 LEU A 398     -25.735 -33.673   2.864  1.00  4.920          C  
ATOM   6293  CD2 LEU A 398     -23.717 -33.082   1.569  1.00  4.920          C  
ATOM   6294  H   LEU A 398     -24.500 -29.350   4.716  1.00  4.190          H  
ATOM   6295  HA  LEU A 398     -25.985 -31.677   4.741  1.00  4.220          H  
ATOM   6296 1HB  LEU A 398     -24.742 -31.005   2.827  1.00  5.900          H  
ATOM   6297 2HB  LEU A 398     -23.222 -31.390   3.634  1.00  5.900          H  
ATOM   6298  HG  LEU A 398     -23.736 -33.773   3.605  1.00  5.900          H  
ATOM   6299 1HD1 LEU A 398     -25.694 -34.674   2.434  1.00  5.900          H  
ATOM   6300 2HD1 LEU A 398     -26.205 -33.732   3.839  1.00  5.900          H  
ATOM   6301 3HD1 LEU A 398     -26.314 -33.034   2.230  1.00  5.900          H  
ATOM   6302 1HD2 LEU A 398     -23.721 -34.082   1.135  1.00  5.900          H  
ATOM   6303 2HD2 LEU A 398     -24.293 -32.461   0.968  1.00  5.900          H  
ATOM   6304 3HD2 LEU A 398     -22.702 -32.694   1.605  1.00  5.900          H  
ATOM   6305  N   VAL A 399     -23.431 -32.098   6.711  1.00  3.660          N  
ATOM   6306  CA  VAL A 399     -22.923 -33.007   7.722  1.00  3.780          C  
ATOM   6307  C   VAL A 399     -24.058 -33.457   8.659  1.00  3.800          C  
ATOM   6308  O   VAL A 399     -24.075 -34.609   9.102  1.00  3.900          O  
ATOM   6309  CB  VAL A 399     -21.798 -32.330   8.532  1.00  5.240          C  
ATOM   6310  CG1 VAL A 399     -21.402 -33.181   9.755  1.00  5.240          C  
ATOM   6311  CG2 VAL A 399     -20.583 -32.132   7.621  1.00  5.240          C  
ATOM   6312  H   VAL A 399     -23.013 -31.186   6.583  1.00  4.390          H  
ATOM   6313  HA  VAL A 399     -22.516 -33.883   7.217  1.00  4.540          H  
ATOM   6314  HB  VAL A 399     -22.153 -31.366   8.897  1.00  6.290          H  
ATOM   6315 1HG1 VAL A 399     -20.611 -32.672  10.304  1.00  6.290          H  
ATOM   6316 2HG1 VAL A 399     -22.258 -33.318  10.423  1.00  6.290          H  
ATOM   6317 3HG1 VAL A 399     -21.045 -34.156   9.429  1.00  6.290          H  
ATOM   6318 1HG2 VAL A 399     -19.784 -31.641   8.180  1.00  6.290          H  
ATOM   6319 2HG2 VAL A 399     -20.237 -33.092   7.284  1.00  6.290          H  
ATOM   6320 3HG2 VAL A 399     -20.849 -31.520   6.761  1.00  6.290          H  
ATOM   6321  N   ASN A 400     -24.959 -32.529   9.016  1.00  3.770          N  
ATOM   6322  CA  ASN A 400     -26.057 -32.806   9.931  1.00  3.860          C  
ATOM   6323  C   ASN A 400     -27.374 -33.162   9.213  1.00  3.740          C  
ATOM   6324  O   ASN A 400     -28.253 -33.800   9.798  1.00  3.820          O  
ATOM   6325  CB  ASN A 400     -26.243 -31.605  10.837  1.00  5.370          C  
ATOM   6326  CG  ASN A 400     -25.059 -31.391  11.754  1.00  5.370          C  
ATOM   6327  OD1 ASN A 400     -24.436 -32.352  12.228  1.00  5.370          O  
ATOM   6328  ND2 ASN A 400     -24.729 -30.143  12.013  1.00  5.370          N  
ATOM   6329  H   ASN A 400     -24.921 -31.602   8.596  1.00  4.520          H  
ATOM   6330  HA  ASN A 400     -25.780 -33.666  10.543  1.00  4.630          H  
ATOM   6331 1HB  ASN A 400     -26.379 -30.707  10.224  1.00  6.440          H  
ATOM   6332 2HB  ASN A 400     -27.141 -31.732  11.438  1.00  6.440          H  
ATOM   6333 1HD2 ASN A 400     -23.955 -29.944  12.612  1.00  6.440          H  
ATOM   6334 2HD2 ASN A 400     -25.252 -29.365  11.595  1.00  6.440          H  
ATOM   6335  N   GLN A 401     -27.509 -32.767   7.937  1.00  3.620          N  
ATOM   6336  CA  GLN A 401     -28.718 -33.052   7.149  1.00  3.560          C  
ATOM   6337  C   GLN A 401     -28.629 -34.387   6.410  1.00  3.400          C  
ATOM   6338  O   GLN A 401     -29.651 -34.910   5.927  1.00  3.330          O  
ATOM   6339  CB  GLN A 401     -28.986 -31.919   6.149  1.00  5.010          C  
ATOM   6340  CG  GLN A 401     -29.279 -30.597   6.810  1.00  5.010          C  
ATOM   6341  CD  GLN A 401     -30.561 -30.634   7.613  1.00  5.010          C  
ATOM   6342  OE1 GLN A 401     -31.632 -30.910   7.069  1.00  5.010          O  
ATOM   6343  NE2 GLN A 401     -30.463 -30.383   8.909  1.00  5.010          N  
ATOM   6344  H   GLN A 401     -26.776 -32.181   7.533  1.00  4.340          H  
ATOM   6345  HA  GLN A 401     -29.561 -33.111   7.833  1.00  4.270          H  
ATOM   6346 1HB  GLN A 401     -28.119 -31.789   5.519  1.00  6.010          H  
ATOM   6347 2HB  GLN A 401     -29.826 -32.182   5.505  1.00  6.010          H  
ATOM   6348 1HG  GLN A 401     -28.476 -30.380   7.499  1.00  6.010          H  
ATOM   6349 2HG  GLN A 401     -29.347 -29.815   6.052  1.00  6.010          H  
ATOM   6350 1HE2 GLN A 401     -31.279 -30.405   9.489  1.00  6.010          H  
ATOM   6351 2HE2 GLN A 401     -29.566 -30.188   9.315  1.00  6.010          H  
ATOM   6352  N   LEU A 402     -27.440 -35.004   6.451  1.00  3.350          N  
ATOM   6353  CA  LEU A 402     -27.160 -36.253   5.769  1.00  3.170          C  
ATOM   6354  C   LEU A 402     -28.180 -37.368   6.023  1.00  3.230          C  
ATOM   6355  O   LEU A 402     -28.507 -38.066   5.070  1.00  3.070          O  
ATOM   6356  CB  LEU A 402     -25.758 -36.803   6.117  1.00  4.510          C  
ATOM   6357  CG  LEU A 402     -25.323 -38.110   5.340  1.00  4.510          C  
ATOM   6358  CD1 LEU A 402     -25.208 -37.792   3.825  1.00  4.510          C  
ATOM   6359  CD2 LEU A 402     -24.010 -38.630   5.890  1.00  4.510          C  
ATOM   6360  H   LEU A 402     -26.654 -34.486   6.850  1.00  4.020          H  
ATOM   6361  HA  LEU A 402     -27.151 -36.032   4.722  1.00  3.800          H  
ATOM   6362 1HB  LEU A 402     -25.024 -36.034   5.882  1.00  5.410          H  
ATOM   6363 2HB  LEU A 402     -25.689 -37.005   7.172  1.00  5.410          H  
ATOM   6364  HG  LEU A 402     -26.074 -38.886   5.468  1.00  5.410          H  
ATOM   6365 1HD1 LEU A 402     -24.901 -38.687   3.289  1.00  5.410          H  
ATOM   6366 2HD1 LEU A 402     -26.152 -37.450   3.419  1.00  5.410          H  
ATOM   6367 3HD1 LEU A 402     -24.481 -37.030   3.692  1.00  5.410          H  
ATOM   6368 1HD2 LEU A 402     -23.726 -39.534   5.347  1.00  5.410          H  
ATOM   6369 2HD2 LEU A 402     -23.244 -37.899   5.779  1.00  5.410          H  
ATOM   6370 3HD2 LEU A 402     -24.133 -38.863   6.947  1.00  5.410          H  
ATOM   6371  N   PRO A 403     -28.743 -37.588   7.237  1.00  3.480          N  
ATOM   6372  CA  PRO A 403     -29.702 -38.659   7.481  1.00  3.580          C  
ATOM   6373  C   PRO A 403     -30.863 -38.671   6.467  1.00  3.490          C  
ATOM   6374  O   PRO A 403     -31.421 -39.741   6.215  1.00  3.530          O  
ATOM   6375  CB  PRO A 403     -30.179 -38.342   8.907  1.00  5.370          C  
ATOM   6376  CG  PRO A 403     -28.967 -37.691   9.558  1.00  5.370          C  
ATOM   6377  CD  PRO A 403     -28.370 -36.836   8.480  1.00  5.370          C  
ATOM   6378  HA  PRO A 403     -29.178 -39.614   7.462  1.00  4.300          H  
ATOM   6379 1HB  PRO A 403     -31.053 -37.680   8.875  1.00  6.440          H  
ATOM   6380 2HB  PRO A 403     -30.494 -39.272   9.407  1.00  6.440          H  
ATOM   6381 1HG  PRO A 403     -29.280 -37.094  10.434  1.00  6.440          H  
ATOM   6382 2HG  PRO A 403     -28.272 -38.454   9.927  1.00  6.440          H  
ATOM   6383 1HD  PRO A 403     -28.885 -35.884   8.543  1.00  6.440          H  
ATOM   6384 2HD  PRO A 403     -27.296 -36.736   8.628  1.00  6.440          H  
ATOM   6385  N   GLU A 404     -31.252 -37.513   5.906  1.00  3.420          N  
ATOM   6386  CA  GLU A 404     -32.319 -37.499   4.910  1.00  3.360          C  
ATOM   6387  C   GLU A 404     -31.718 -37.273   3.522  1.00  3.060          C  
ATOM   6388  O   GLU A 404     -32.183 -37.828   2.517  1.00  2.970          O  
ATOM   6389  CB  GLU A 404     -33.366 -36.423   5.207  1.00  4.730          C  
ATOM   6390  CG  GLU A 404     -34.556 -36.435   4.225  1.00  4.730          C  
ATOM   6391  CD  GLU A 404     -35.653 -35.469   4.587  1.00  4.730          C  
ATOM   6392  OE1 GLU A 404     -35.544 -34.817   5.590  1.00  4.730          O  
ATOM   6393  OE2 GLU A 404     -36.614 -35.376   3.837  1.00  4.730          O  
ATOM   6394  H   GLU A 404     -30.808 -36.618   6.125  1.00  4.100          H  
ATOM   6395  HA  GLU A 404     -32.816 -38.469   4.912  1.00  4.030          H  
ATOM   6396 1HB  GLU A 404     -33.755 -36.564   6.215  1.00  5.670          H  
ATOM   6397 2HB  GLU A 404     -32.897 -35.438   5.168  1.00  5.670          H  
ATOM   6398 1HG  GLU A 404     -34.196 -36.183   3.225  1.00  5.670          H  
ATOM   6399 2HG  GLU A 404     -34.963 -37.445   4.187  1.00  5.670          H  
ATOM   6400  N   SER A 405     -30.688 -36.426   3.451  1.00  2.940          N  
ATOM   6401  CA  SER A 405     -30.090 -36.067   2.172  1.00  2.680          C  
ATOM   6402  C   SER A 405     -29.538 -37.311   1.482  1.00  2.530          C  
ATOM   6403  O   SER A 405     -29.584 -37.417   0.262  1.00  2.360          O  
ATOM   6404  CB  SER A 405     -28.980 -35.065   2.370  1.00  3.860          C  
ATOM   6405  OG  SER A 405     -29.468 -33.865   2.900  1.00  3.860          O  
ATOM   6406  H   SER A 405     -30.322 -35.989   4.297  1.00  3.530          H  
ATOM   6407  HA  SER A 405     -30.858 -35.628   1.538  1.00  3.220          H  
ATOM   6408 1HB  SER A 405     -28.251 -35.474   3.012  1.00  4.630          H  
ATOM   6409 2HB  SER A 405     -28.497 -34.876   1.418  1.00  4.630          H  
ATOM   6410  HG  SER A 405     -28.710 -33.276   2.960  1.00  4.630          H  
ATOM   6411  N   ILE A 406     -29.015 -38.260   2.268  1.00  2.620          N  
ATOM   6412  CA  ILE A 406     -28.453 -39.526   1.793  1.00  2.520          C  
ATOM   6413  C   ILE A 406     -29.509 -40.444   1.165  1.00  2.520          C  
ATOM   6414  O   ILE A 406     -29.163 -41.401   0.474  1.00  2.420          O  
ATOM   6415  CB  ILE A 406     -27.722 -40.286   2.937  1.00  3.570          C  
ATOM   6416  CG1 ILE A 406     -26.705 -41.335   2.341  1.00  3.570          C  
ATOM   6417  CG2 ILE A 406     -28.741 -40.983   3.873  1.00  3.570          C  
ATOM   6418  CD1 ILE A 406     -25.675 -41.898   3.349  1.00  3.570          C  
ATOM   6419  H   ILE A 406     -28.978 -38.083   3.276  1.00  3.140          H  
ATOM   6420  HA  ILE A 406     -27.716 -39.293   1.025  1.00  3.020          H  
ATOM   6421  HB  ILE A 406     -27.181 -39.595   3.515  1.00  4.280          H  
ATOM   6422 1HG1 ILE A 406     -27.262 -42.180   1.938  1.00  4.280          H  
ATOM   6423 2HG1 ILE A 406     -26.158 -40.861   1.528  1.00  4.280          H  
ATOM   6424 1HG2 ILE A 406     -28.221 -41.473   4.686  1.00  4.280          H  
ATOM   6425 2HG2 ILE A 406     -29.424 -40.247   4.289  1.00  4.280          H  
ATOM   6426 3HG2 ILE A 406     -29.309 -41.728   3.324  1.00  4.280          H  
ATOM   6427 1HD1 ILE A 406     -25.022 -42.608   2.836  1.00  4.280          H  
ATOM   6428 2HD1 ILE A 406     -25.073 -41.088   3.756  1.00  4.280          H  
ATOM   6429 3HD1 ILE A 406     -26.180 -42.412   4.161  1.00  4.280          H  
ATOM   6430  N   LYS A 407     -30.795 -40.209   1.456  1.00  2.690          N  
ATOM   6431  CA  LYS A 407     -31.863 -41.046   0.937  1.00  2.770          C  
ATOM   6432  C   LYS A 407     -32.438 -40.487  -0.362  1.00  2.620          C  
ATOM   6433  O   LYS A 407     -32.927 -41.245  -1.213  1.00  2.620          O  
ATOM   6434  CB  LYS A 407     -32.961 -41.170   1.990  1.00  3.850          C  
ATOM   6435  CG  LYS A 407     -32.519 -41.915   3.248  1.00  3.850          C  
ATOM   6436  CD  LYS A 407     -33.629 -41.999   4.282  1.00  3.850          C  
ATOM   6437  CE  LYS A 407     -33.158 -42.736   5.533  1.00  3.850          C  
ATOM   6438  NZ  LYS A 407     -34.213 -42.781   6.584  1.00  3.850          N  
ATOM   6439  H   LYS A 407     -31.053 -39.395   2.010  1.00  3.230          H  
ATOM   6440  HA  LYS A 407     -31.457 -42.034   0.731  1.00  3.320          H  
ATOM   6441 1HB  LYS A 407     -33.291 -40.173   2.287  1.00  4.620          H  
ATOM   6442 2HB  LYS A 407     -33.818 -41.690   1.563  1.00  4.620          H  
ATOM   6443 1HG  LYS A 407     -32.179 -42.915   2.984  1.00  4.620          H  
ATOM   6444 2HG  LYS A 407     -31.689 -41.374   3.696  1.00  4.620          H  
ATOM   6445 1HD  LYS A 407     -33.926 -40.986   4.568  1.00  4.620          H  
ATOM   6446 2HD  LYS A 407     -34.494 -42.511   3.861  1.00  4.620          H  
ATOM   6447 1HE  LYS A 407     -32.880 -43.753   5.264  1.00  4.620          H  
ATOM   6448 2HE  LYS A 407     -32.281 -42.226   5.936  1.00  4.620          H  
ATOM   6449 1HZ  LYS A 407     -33.860 -43.271   7.393  1.00  4.620          H  
ATOM   6450 2HZ  LYS A 407     -34.464 -41.838   6.847  1.00  4.620          H  
ATOM   6451 3HZ  LYS A 407     -35.026 -43.259   6.230  1.00  4.620          H  
ATOM   6452  N   LEU A 408     -32.318 -39.175  -0.569  1.00  2.540          N  
ATOM   6453  CA  LEU A 408     -32.879 -38.612  -1.789  1.00  2.400          C  
ATOM   6454  C   LEU A 408     -32.262 -39.218  -3.057  1.00  2.270          C  
ATOM   6455  O   LEU A 408     -33.012 -39.415  -4.010  1.00  2.280          O  
ATOM   6456  CB  LEU A 408     -32.795 -37.066  -1.803  1.00  3.420          C  
ATOM   6457  CG  LEU A 408     -33.718 -36.319  -0.823  1.00  3.420          C  
ATOM   6458  CD1 LEU A 408     -33.340 -34.832  -0.825  1.00  3.420          C  
ATOM   6459  CD2 LEU A 408     -35.194 -36.493  -1.240  1.00  3.420          C  
ATOM   6460  H   LEU A 408     -31.916 -38.588   0.169  1.00  3.050          H  
ATOM   6461  HA  LEU A 408     -33.926 -38.886  -1.814  1.00  2.880          H  
ATOM   6462 1HB  LEU A 408     -31.800 -36.751  -1.542  1.00  4.100          H  
ATOM   6463 2HB  LEU A 408     -33.016 -36.712  -2.810  1.00  4.100          H  
ATOM   6464  HG  LEU A 408     -33.570 -36.713   0.188  1.00  4.100          H  
ATOM   6465 1HD1 LEU A 408     -33.971 -34.295  -0.122  1.00  4.100          H  
ATOM   6466 2HD1 LEU A 408     -32.298 -34.724  -0.525  1.00  4.100          H  
ATOM   6467 3HD1 LEU A 408     -33.476 -34.416  -1.824  1.00  4.100          H  
ATOM   6468 1HD2 LEU A 408     -35.816 -35.963  -0.537  1.00  4.100          H  
ATOM   6469 2HD2 LEU A 408     -35.345 -36.087  -2.243  1.00  4.100          H  
ATOM   6470 3HD2 LEU A 408     -35.478 -37.531  -1.231  1.00  4.100          H  
ATOM   6471  N   PRO A 409     -30.934 -39.498  -3.155  1.00  2.210          N  
ATOM   6472  CA  PRO A 409     -30.311 -40.166  -4.275  1.00  2.130          C  
ATOM   6473  C   PRO A 409     -30.863 -41.559  -4.525  1.00  2.310          C  
ATOM   6474  O   PRO A 409     -30.741 -42.061  -5.630  1.00  2.300          O  
ATOM   6475  CB  PRO A 409     -28.835 -40.216  -3.889  1.00  3.190          C  
ATOM   6476  CG  PRO A 409     -28.661 -39.075  -2.956  1.00  3.190          C  
ATOM   6477  CD  PRO A 409     -29.952 -38.991  -2.195  1.00  3.190          C  
ATOM   6478  HA  PRO A 409     -30.427 -39.538  -5.169  1.00  2.560          H  
ATOM   6479 1HB  PRO A 409     -28.595 -41.186  -3.431  1.00  3.830          H  
ATOM   6480 2HB  PRO A 409     -28.211 -40.121  -4.801  1.00  3.830          H  
ATOM   6481 1HG  PRO A 409     -27.793 -39.241  -2.295  1.00  3.830          H  
ATOM   6482 2HG  PRO A 409     -28.446 -38.161  -3.529  1.00  3.830          H  
ATOM   6483 1HD  PRO A 409     -29.875 -39.617  -1.331  1.00  3.830          H  
ATOM   6484 2HD  PRO A 409     -30.118 -37.963  -1.962  1.00  3.830          H  
ATOM   6485  N   SER A 410     -31.478 -42.212  -3.535  1.00  2.510          N  
ATOM   6486  CA  SER A 410     -32.016 -43.541  -3.781  1.00  2.730          C  
ATOM   6487  C   SER A 410     -33.205 -43.349  -4.695  1.00  2.750          C  
ATOM   6488  O   SER A 410     -33.325 -43.989  -5.751  1.00  2.900          O  
ATOM   6489  CB  SER A 410     -32.440 -44.215  -2.491  1.00  3.730          C  
ATOM   6490  OG  SER A 410     -32.943 -45.500  -2.736  1.00  3.730          O  
ATOM   6491  H   SER A 410     -31.637 -41.815  -2.609  1.00  3.010          H  
ATOM   6492  HA  SER A 410     -31.270 -44.153  -4.287  1.00  3.280          H  
ATOM   6493 1HB  SER A 410     -31.593 -44.270  -1.811  1.00  4.480          H  
ATOM   6494 2HB  SER A 410     -33.206 -43.617  -2.005  1.00  4.480          H  
ATOM   6495  HG  SER A 410     -33.214 -45.845  -1.882  1.00  4.480          H  
ATOM   6496  N   ILE A 411     -34.062 -42.426  -4.272  1.00  2.660          N  
ATOM   6497  CA  ILE A 411     -35.290 -42.115  -4.978  1.00  2.710          C  
ATOM   6498  C   ILE A 411     -34.972 -41.585  -6.371  1.00  2.580          C  
ATOM   6499  O   ILE A 411     -35.596 -41.999  -7.348  1.00  2.680          O  
ATOM   6500  CB  ILE A 411     -36.103 -41.052  -4.195  1.00  3.770          C  
ATOM   6501  CG1 ILE A 411     -36.607 -41.678  -2.864  1.00  3.770          C  
ATOM   6502  CG2 ILE A 411     -37.289 -40.518  -5.066  1.00  3.770          C  
ATOM   6503  CD1 ILE A 411     -37.157 -40.671  -1.864  1.00  3.770          C  
ATOM   6504  H   ILE A 411     -33.831 -41.958  -3.390  1.00  3.190          H  
ATOM   6505  HA  ILE A 411     -35.880 -43.021  -5.076  1.00  3.250          H  
ATOM   6506  HB  ILE A 411     -35.454 -40.217  -3.933  1.00  4.530          H  
ATOM   6507 1HG1 ILE A 411     -37.382 -42.407  -3.088  1.00  4.530          H  
ATOM   6508 2HG1 ILE A 411     -35.773 -42.197  -2.389  1.00  4.530          H  
ATOM   6509 1HG2 ILE A 411     -37.855 -39.776  -4.524  1.00  4.530          H  
ATOM   6510 2HG2 ILE A 411     -36.916 -40.056  -5.981  1.00  4.530          H  
ATOM   6511 3HG2 ILE A 411     -37.949 -41.345  -5.329  1.00  4.530          H  
ATOM   6512 1HD1 ILE A 411     -37.472 -41.197  -0.963  1.00  4.530          H  
ATOM   6513 2HD1 ILE A 411     -36.381 -39.951  -1.609  1.00  4.530          H  
ATOM   6514 3HD1 ILE A 411     -38.009 -40.157  -2.285  1.00  4.530          H  
ATOM   6515  N   LEU A 412     -34.020 -40.655  -6.451  1.00  2.390          N  
ATOM   6516  CA  LEU A 412     -33.615 -40.043  -7.706  1.00  2.280          C  
ATOM   6517  C   LEU A 412     -32.899 -41.057  -8.653  1.00  2.380          C  
ATOM   6518  O   LEU A 412     -33.156 -41.078  -9.859  1.00  2.430          O  
ATOM   6519  CB  LEU A 412     -32.726 -38.846  -7.350  1.00  3.240          C  
ATOM   6520  CG  LEU A 412     -33.414 -37.642  -6.563  1.00  3.240          C  
ATOM   6521  CD1 LEU A 412     -32.347 -36.685  -5.996  1.00  3.240          C  
ATOM   6522  CD2 LEU A 412     -34.307 -36.872  -7.492  1.00  3.240          C  
ATOM   6523  H   LEU A 412     -33.569 -40.339  -5.588  1.00  2.870          H  
ATOM   6524  HA  LEU A 412     -34.508 -39.689  -8.214  1.00  2.740          H  
ATOM   6525 1HB  LEU A 412     -31.848 -39.182  -6.826  1.00  3.880          H  
ATOM   6526 2HB  LEU A 412     -32.449 -38.424  -8.274  1.00  3.880          H  
ATOM   6527  HG  LEU A 412     -34.007 -38.034  -5.743  1.00  3.880          H  
ATOM   6528 1HD1 LEU A 412     -32.843 -35.877  -5.462  1.00  3.880          H  
ATOM   6529 2HD1 LEU A 412     -31.698 -37.227  -5.308  1.00  3.880          H  
ATOM   6530 3HD1 LEU A 412     -31.761 -36.272  -6.789  1.00  3.880          H  
ATOM   6531 1HD2 LEU A 412     -34.783 -36.052  -6.953  1.00  3.880          H  
ATOM   6532 2HD2 LEU A 412     -33.732 -36.467  -8.312  1.00  3.880          H  
ATOM   6533 3HD2 LEU A 412     -35.080 -37.524  -7.887  1.00  3.880          H  
ATOM   6534  N   THR A 413     -32.060 -41.954  -8.104  1.00  2.440          N  
ATOM   6535  CA  THR A 413     -31.346 -42.989  -8.876  1.00  2.570          C  
ATOM   6536  C   THR A 413     -32.285 -43.897  -9.632  1.00  2.680          C  
ATOM   6537  O   THR A 413     -32.027 -44.256 -10.782  1.00  2.760          O  
ATOM   6538  CB  THR A 413     -30.450 -43.891  -7.977  1.00  3.550          C  
ATOM   6539  OG1 THR A 413     -29.369 -43.120  -7.437  1.00  3.550          O  
ATOM   6540  CG2 THR A 413     -29.910 -45.125  -8.735  1.00  3.550          C  
ATOM   6541  H   THR A 413     -31.840 -41.909  -7.113  1.00  2.930          H  
ATOM   6542  HA  THR A 413     -30.703 -42.488  -9.598  1.00  3.080          H  
ATOM   6543  HB  THR A 413     -31.054 -44.249  -7.143  1.00  4.260          H  
ATOM   6544  HG1 THR A 413     -29.733 -42.478  -6.806  1.00  4.260          H  
ATOM   6545 1HG2 THR A 413     -29.317 -45.720  -8.051  1.00  4.260          H  
ATOM   6546 2HG2 THR A 413     -30.728 -45.736  -9.105  1.00  4.260          H  
ATOM   6547 3HG2 THR A 413     -29.304 -44.826  -9.562  1.00  4.260          H  
ATOM   6548  N   GLN A 414     -33.391 -44.270  -9.006  1.00  2.740          N  
ATOM   6549  CA  GLN A 414     -34.311 -45.208  -9.625  1.00  2.890          C  
ATOM   6550  C   GLN A 414     -35.263 -44.607 -10.667  1.00  2.920          C  
ATOM   6551  O   GLN A 414     -36.143 -45.317 -11.161  1.00  3.140          O  
ATOM   6552  CB  GLN A 414     -35.137 -45.910  -8.548  1.00  3.990          C  
ATOM   6553  CG  GLN A 414     -34.324 -46.759  -7.578  1.00  3.990          C  
ATOM   6554  CD  GLN A 414     -33.562 -47.865  -8.267  1.00  3.990          C  
ATOM   6555  OE1 GLN A 414     -34.102 -48.585  -9.108  1.00  3.990          O  
ATOM   6556  NE2 GLN A 414     -32.299 -48.012  -7.905  1.00  3.990          N  
ATOM   6557  H   GLN A 414     -33.539 -43.956  -8.039  1.00  3.290          H  
ATOM   6558  HA  GLN A 414     -33.714 -45.959 -10.140  1.00  3.470          H  
ATOM   6559 1HB  GLN A 414     -35.665 -45.153  -7.960  1.00  4.780          H  
ATOM   6560 2HB  GLN A 414     -35.885 -46.546  -9.014  1.00  4.780          H  
ATOM   6561 1HG  GLN A 414     -33.602 -46.122  -7.074  1.00  4.780          H  
ATOM   6562 2HG  GLN A 414     -34.997 -47.205  -6.848  1.00  4.780          H  
ATOM   6563 1HE2 GLN A 414     -31.735 -48.730  -8.318  1.00  4.780          H  
ATOM   6564 2HE2 GLN A 414     -31.920 -47.407  -7.206  1.00  4.780          H  
ATOM   6565  N   LYS A 415     -35.119 -43.323 -11.006  1.00  2.730          N  
ATOM   6566  CA  LYS A 415     -35.988 -42.748 -12.025  1.00  2.810          C  
ATOM   6567  C   LYS A 415     -35.463 -43.060 -13.426  1.00  2.850          C  
ATOM   6568  O   LYS A 415     -34.267 -43.248 -13.638  1.00  3.070          O  
ATOM   6569  CB  LYS A 415     -36.130 -41.241 -11.843  1.00  3.900          C  
ATOM   6570  CG  LYS A 415     -36.715 -40.817 -10.502  1.00  3.900          C  
ATOM   6571  CD  LYS A 415     -38.177 -41.275 -10.303  1.00  3.900          C  
ATOM   6572  CE  LYS A 415     -38.710 -40.784  -8.973  1.00  3.900          C  
ATOM   6573  NZ  LYS A 415     -39.019 -39.337  -8.992  1.00  3.900          N  
ATOM   6574  H   LYS A 415     -34.390 -42.745 -10.570  1.00  3.280          H  
ATOM   6575  HA  LYS A 415     -36.969 -43.210 -11.946  1.00  3.370          H  
ATOM   6576 1HB  LYS A 415     -35.142 -40.775 -11.924  1.00  4.680          H  
ATOM   6577 2HB  LYS A 415     -36.747 -40.834 -12.631  1.00  4.680          H  
ATOM   6578 1HG  LYS A 415     -36.106 -41.255  -9.713  1.00  4.680          H  
ATOM   6579 2HG  LYS A 415     -36.651 -39.739 -10.408  1.00  4.680          H  
ATOM   6580 1HD  LYS A 415     -38.807 -40.890 -11.105  1.00  4.680          H  
ATOM   6581 2HD  LYS A 415     -38.235 -42.361 -10.297  1.00  4.680          H  
ATOM   6582 1HE  LYS A 415     -39.611 -41.335  -8.710  1.00  4.680          H  
ATOM   6583 2HE  LYS A 415     -37.951 -40.965  -8.209  1.00  4.680          H  
ATOM   6584 1HZ  LYS A 415     -39.349 -39.061  -8.056  1.00  4.680          H  
ATOM   6585 2HZ  LYS A 415     -38.190 -38.762  -9.222  1.00  4.680          H  
ATOM   6586 3HZ  LYS A 415     -39.736 -39.143  -9.672  1.00  4.680          H  
ATOM   6587  N   ASN A 416     -36.364 -43.065 -14.407  1.00  2.910          N  
ATOM   6588  CA  ASN A 416     -36.011 -43.326 -15.799  1.00  3.000          C  
ATOM   6589  C   ASN A 416     -35.793 -42.073 -16.637  1.00  2.930          C  
ATOM   6590  O   ASN A 416     -35.749 -42.135 -17.868  1.00  2.960          O  
ATOM   6591  CB  ASN A 416     -37.074 -44.201 -16.409  1.00  4.160          C  
ATOM   6592  CG  ASN A 416     -38.393 -43.516 -16.385  1.00  4.160          C  
ATOM   6593  OD1 ASN A 416     -38.639 -42.714 -15.461  1.00  4.160          O  
ATOM   6594  ND2 ASN A 416     -39.238 -43.795 -17.342  1.00  4.160          N  
ATOM   6595  H   ASN A 416     -37.346 -42.901 -14.195  1.00  3.490          H  
ATOM   6596  HA  ASN A 416     -35.069 -43.877 -15.807  1.00  3.600          H  
ATOM   6597 1HB  ASN A 416     -36.811 -44.442 -17.439  1.00  5.000          H  
ATOM   6598 2HB  ASN A 416     -37.144 -45.137 -15.854  1.00  5.000          H  
ATOM   6599 1HD2 ASN A 416     -40.134 -43.354 -17.362  1.00  5.000          H  
ATOM   6600 2HD2 ASN A 416     -38.983 -44.444 -18.057  1.00  5.000          H  
ATOM   6601  N   HIS A 417     -35.640 -40.949 -15.968  1.00  2.880          N  
ATOM   6602  CA  HIS A 417     -35.389 -39.683 -16.616  1.00  2.870          C  
ATOM   6603  C   HIS A 417     -33.891 -39.458 -16.611  1.00  2.780          C  
ATOM   6604  O   HIS A 417     -33.291 -39.345 -15.542  1.00  2.600          O  
ATOM   6605  CB  HIS A 417     -36.088 -38.553 -15.868  1.00  4.020          C  
ATOM   6606  CG  HIS A 417     -37.545 -38.662 -15.837  1.00  4.020          C  
ATOM   6607  ND1 HIS A 417     -38.336 -38.353 -16.914  1.00  4.020          N  
ATOM   6608  CD2 HIS A 417     -38.379 -39.047 -14.849  1.00  4.020          C  
ATOM   6609  CE1 HIS A 417     -39.600 -38.553 -16.594  1.00  4.020          C  
ATOM   6610  NE2 HIS A 417     -39.652 -38.971 -15.343  1.00  4.020          N  
ATOM   6611  H   HIS A 417     -35.708 -40.982 -14.963  1.00  3.460          H  
ATOM   6612  HA  HIS A 417     -35.743 -39.705 -17.647  1.00  3.440          H  
ATOM   6613 1HB  HIS A 417     -35.768 -38.571 -14.850  1.00  4.830          H  
ATOM   6614 2HB  HIS A 417     -35.813 -37.591 -16.294  1.00  4.830          H  
ATOM   6615  HD2 HIS A 417     -38.096 -39.359 -13.848  1.00  4.830          H  
ATOM   6616  HE1 HIS A 417     -40.458 -38.395 -17.245  1.00  4.830          H  
ATOM   6617  HE2 HIS A 417     -40.493 -39.207 -14.827  1.00  4.830          H  
ATOM   6618  N   ASN A 418     -33.276 -39.398 -17.795  1.00  2.960          N  
ATOM   6619  CA  ASN A 418     -31.818 -39.267 -17.879  1.00  2.950          C  
ATOM   6620  C   ASN A 418     -31.306 -37.983 -17.237  1.00  2.750          C  
ATOM   6621  O   ASN A 418     -30.210 -37.960 -16.662  1.00  2.630          O  
ATOM   6622  CB  ASN A 418     -31.377 -39.347 -19.321  1.00  4.130          C  
ATOM   6623  CG  ASN A 418     -31.470 -40.745 -19.874  1.00  4.130          C  
ATOM   6624  OD1 ASN A 418     -31.431 -41.742 -19.141  1.00  4.130          O  
ATOM   6625  ND2 ASN A 418     -31.609 -40.838 -21.168  1.00  4.130          N  
ATOM   6626  H   ASN A 418     -33.830 -39.497 -18.635  1.00  3.550          H  
ATOM   6627  HA  ASN A 418     -31.371 -40.100 -17.334  1.00  3.540          H  
ATOM   6628 1HB  ASN A 418     -31.991 -38.682 -19.929  1.00  4.960          H  
ATOM   6629 2HB  ASN A 418     -30.345 -39.002 -19.404  1.00  4.960          H  
ATOM   6630 1HD2 ASN A 418     -31.685 -41.738 -21.598  1.00  4.960          H  
ATOM   6631 2HD2 ASN A 418     -31.647 -40.015 -21.732  1.00  4.960          H  
ATOM   6632  N   LEU A 419     -32.097 -36.911 -17.325  1.00  2.730          N  
ATOM   6633  CA  LEU A 419     -31.683 -35.662 -16.708  1.00  2.570          C  
ATOM   6634  C   LEU A 419     -31.618 -35.842 -15.212  1.00  2.360          C  
ATOM   6635  O   LEU A 419     -30.588 -35.557 -14.582  1.00  2.310          O  
ATOM   6636  CB  LEU A 419     -32.685 -34.538 -17.029  1.00  3.660          C  
ATOM   6637  CG  LEU A 419     -32.455 -33.163 -16.331  1.00  3.660          C  
ATOM   6638  CD1 LEU A 419     -31.092 -32.574 -16.721  1.00  3.660          C  
ATOM   6639  CD2 LEU A 419     -33.615 -32.227 -16.720  1.00  3.660          C  
ATOM   6640  H   LEU A 419     -32.971 -36.972 -17.826  1.00  3.280          H  
ATOM   6641  HA  LEU A 419     -30.695 -35.404 -17.079  1.00  3.080          H  
ATOM   6642 1HB  LEU A 419     -32.657 -34.363 -18.106  1.00  4.390          H  
ATOM   6643 2HB  LEU A 419     -33.684 -34.879 -16.769  1.00  4.390          H  
ATOM   6644  HG  LEU A 419     -32.457 -33.294 -15.245  1.00  4.390          H  
ATOM   6645 1HD1 LEU A 419     -30.956 -31.619 -16.218  1.00  4.390          H  
ATOM   6646 2HD1 LEU A 419     -30.292 -33.246 -16.414  1.00  4.390          H  
ATOM   6647 3HD1 LEU A 419     -31.050 -32.432 -17.797  1.00  4.390          H  
ATOM   6648 1HD2 LEU A 419     -33.495 -31.259 -16.240  1.00  4.390          H  
ATOM   6649 2HD2 LEU A 419     -33.620 -32.097 -17.797  1.00  4.390          H  
ATOM   6650 3HD2 LEU A 419     -34.563 -32.670 -16.407  1.00  4.390          H  
ATOM   6651  N   VAL A 420     -32.695 -36.378 -14.660  1.00  2.320          N  
ATOM   6652  CA  VAL A 420     -32.801 -36.545 -13.235  1.00  2.190          C  
ATOM   6653  C   VAL A 420     -31.708 -37.441 -12.755  1.00  2.140          C  
ATOM   6654  O   VAL A 420     -31.114 -37.149 -11.736  1.00  2.030          O  
ATOM   6655  CB  VAL A 420     -34.139 -37.158 -12.812  1.00  3.120          C  
ATOM   6656  CG1 VAL A 420     -34.133 -37.484 -11.294  1.00  3.120          C  
ATOM   6657  CG2 VAL A 420     -35.266 -36.208 -13.164  1.00  3.120          C  
ATOM   6658  H   VAL A 420     -33.469 -36.634 -15.259  1.00  2.780          H  
ATOM   6659  HA  VAL A 420     -32.687 -35.565 -12.764  1.00  2.630          H  
ATOM   6660  HB  VAL A 420     -34.268 -38.097 -13.326  1.00  3.740          H  
ATOM   6661 1HG1 VAL A 420     -35.079 -37.929 -11.026  1.00  3.740          H  
ATOM   6662 2HG1 VAL A 420     -33.341 -38.186 -11.038  1.00  3.740          H  
ATOM   6663 3HG1 VAL A 420     -33.996 -36.565 -10.723  1.00  3.740          H  
ATOM   6664 1HG2 VAL A 420     -36.222 -36.646 -12.877  1.00  3.740          H  
ATOM   6665 2HG2 VAL A 420     -35.125 -35.280 -12.632  1.00  3.740          H  
ATOM   6666 3HG2 VAL A 420     -35.273 -36.004 -14.230  1.00  3.740          H  
ATOM   6667  N   ALA A 421     -31.476 -38.561 -13.444  1.00  2.260          N  
ATOM   6668  CA  ALA A 421     -30.441 -39.475 -13.024  1.00  2.260          C  
ATOM   6669  C   ALA A 421     -29.045 -38.848 -13.044  1.00  2.210          C  
ATOM   6670  O   ALA A 421     -28.325 -38.930 -12.059  1.00  2.140          O  
ATOM   6671  CB  ALA A 421     -30.461 -40.696 -13.917  1.00  3.160          C  
ATOM   6672  H   ALA A 421     -32.035 -38.781 -14.269  1.00  2.710          H  
ATOM   6673  HA  ALA A 421     -30.663 -39.783 -12.003  1.00  2.710          H  
ATOM   6674 1HB  ALA A 421     -29.718 -41.409 -13.580  1.00  3.800          H  
ATOM   6675 2HB  ALA A 421     -31.454 -41.155 -13.870  1.00  3.800          H  
ATOM   6676 3HB  ALA A 421     -30.249 -40.398 -14.942  1.00  3.800          H  
ATOM   6677  N   SER A 422     -28.678 -38.058 -14.053  1.00  2.280          N  
ATOM   6678  CA  SER A 422     -27.304 -37.536 -13.997  1.00  2.300          C  
ATOM   6679  C   SER A 422     -27.063 -36.679 -12.741  1.00  2.180          C  
ATOM   6680  O   SER A 422     -25.980 -36.687 -12.131  1.00  2.220          O  
ATOM   6681  CB  SER A 422     -27.030 -36.690 -15.234  1.00  3.210          C  
ATOM   6682  OG  SER A 422     -27.781 -35.486 -15.224  1.00  3.210          O  
ATOM   6683  H   SER A 422     -29.271 -37.934 -14.883  1.00  2.740          H  
ATOM   6684  HA  SER A 422     -26.620 -38.377 -13.977  1.00  2.760          H  
ATOM   6685 1HB  SER A 422     -25.967 -36.458 -15.279  1.00  3.850          H  
ATOM   6686 2HB  SER A 422     -27.274 -37.267 -16.125  1.00  3.850          H  
ATOM   6687  HG  SER A 422     -28.721 -35.750 -15.305  1.00  3.850          H  
ATOM   6688  N   LEU A 423     -28.132 -36.044 -12.276  1.00  2.210          N  
ATOM   6689  CA  LEU A 423     -28.067 -35.188 -11.111  1.00  2.160          C  
ATOM   6690  C   LEU A 423     -28.369 -35.958  -9.815  1.00  2.200          C  
ATOM   6691  O   LEU A 423     -27.890 -35.610  -8.726  1.00  2.360          O  
ATOM   6692  CB  LEU A 423     -29.146 -34.149 -11.306  1.00  3.040          C  
ATOM   6693  CG  LEU A 423     -29.073 -33.321 -12.553  1.00  3.040          C  
ATOM   6694  CD1 LEU A 423     -30.331 -32.472 -12.571  1.00  3.040          C  
ATOM   6695  CD2 LEU A 423     -27.782 -32.530 -12.592  1.00  3.040          C  
ATOM   6696  H   LEU A 423     -28.985 -36.063 -12.845  1.00  2.650          H  
ATOM   6697  HA  LEU A 423     -27.083 -34.752 -11.039  1.00  2.590          H  
ATOM   6698 1HB  LEU A 423     -30.112 -34.650 -11.297  1.00  3.650          H  
ATOM   6699 2HB  LEU A 423     -29.093 -33.448 -10.478  1.00  3.650          H  
ATOM   6700  HG  LEU A 423     -29.108 -33.948 -13.433  1.00  3.650          H  
ATOM   6701 1HD1 LEU A 423     -30.347 -31.858 -13.468  1.00  3.650          H  
ATOM   6702 2HD1 LEU A 423     -31.207 -33.124 -12.569  1.00  3.650          H  
ATOM   6703 3HD1 LEU A 423     -30.363 -31.853 -11.701  1.00  3.650          H  
ATOM   6704 1HD2 LEU A 423     -27.762 -31.921 -13.493  1.00  3.650          H  
ATOM   6705 2HD2 LEU A 423     -27.707 -31.904 -11.726  1.00  3.650          H  
ATOM   6706 3HD2 LEU A 423     -26.932 -33.206 -12.609  1.00  3.650          H  
ATOM   6707  N   GLY A 424     -29.280 -36.925  -9.950  1.00  2.240          N  
ATOM   6708  CA  GLY A 424     -29.860 -37.808  -8.941  1.00  2.400          C  
ATOM   6709  C   GLY A 424     -28.897 -38.830  -8.399  1.00  2.610          C  
ATOM   6710  O   GLY A 424     -28.889 -39.143  -7.207  1.00  2.710          O  
ATOM   6711  H   GLY A 424     -29.637 -37.070 -10.881  1.00  2.690          H  
ATOM   6712 1HA  GLY A 424     -30.264 -37.216  -8.132  1.00  2.880          H  
ATOM   6713 2HA  GLY A 424     -30.677 -38.334  -9.424  1.00  2.880          H  
ATOM   6714  N   LEU A 425     -28.083 -39.328  -9.301  1.00  2.920          N  
ATOM   6715  CA  LEU A 425     -27.033 -40.266  -9.039  1.00  3.250          C  
ATOM   6716  C   LEU A 425     -26.055 -39.413  -8.233  1.00  3.630          C  
ATOM   6717  O   LEU A 425     -26.242 -38.200  -8.188  1.00  4.340          O  
ATOM   6718  CB  LEU A 425     -26.501 -40.789 -10.390  1.00  4.420          C  
ATOM   6719  CG  LEU A 425     -27.449 -41.623 -11.264  1.00  4.420          C  
ATOM   6720  CD1 LEU A 425     -26.799 -41.809 -12.630  1.00  4.420          C  
ATOM   6721  CD2 LEU A 425     -27.659 -42.927 -10.656  1.00  4.420          C  
ATOM   6722  H   LEU A 425     -28.208 -39.025 -10.263  1.00  3.500          H  
ATOM   6723  HA  LEU A 425     -27.416 -41.071  -8.424  1.00  3.900          H  
ATOM   6724 1HB  LEU A 425     -26.231 -39.927 -10.980  1.00  5.300          H  
ATOM   6725 2HB  LEU A 425     -25.650 -41.389 -10.263  1.00  5.300          H  
ATOM   6726  HG  LEU A 425     -28.398 -41.142 -11.360  1.00  5.300          H  
ATOM   6727 1HD1 LEU A 425     -27.442 -42.411 -13.268  1.00  5.300          H  
ATOM   6728 2HD1 LEU A 425     -26.636 -40.836 -13.099  1.00  5.300          H  
ATOM   6729 3HD1 LEU A 425     -25.837 -42.316 -12.518  1.00  5.300          H  
ATOM   6730 1HD2 LEU A 425     -28.316 -43.520 -11.292  1.00  5.300          H  
ATOM   6731 2HD2 LEU A 425     -26.710 -43.416 -10.566  1.00  5.300          H  
ATOM   6732 3HD2 LEU A 425     -28.107 -42.813  -9.681  1.00  5.300          H  
ATOM   6733  N   GLN A 426     -24.989 -39.923  -7.583  1.00  3.520          N  
ATOM   6734  CA  GLN A 426     -24.252 -41.202  -7.654  1.00  4.000          C  
ATOM   6735  C   GLN A 426     -23.418 -41.151  -8.944  1.00  3.590          C  
ATOM   6736  O   GLN A 426     -22.772 -42.105  -9.356  1.00  4.120          O  
ATOM   6737  CB  GLN A 426     -25.128 -42.451  -7.533  1.00  5.410          C  
ATOM   6738  CG  GLN A 426     -25.952 -42.536  -6.261  1.00  5.410          C  
ATOM   6739  CD  GLN A 426     -25.097 -42.609  -5.016  1.00  5.410          C  
ATOM   6740  OE1 GLN A 426     -24.277 -43.507  -4.830  1.00  5.410          O  
ATOM   6741  NE2 GLN A 426     -25.278 -41.618  -4.160  1.00  5.410          N  
ATOM   6742  H   GLN A 426     -24.565 -39.238  -6.977  1.00  4.220          H  
ATOM   6743  HA  GLN A 426     -23.554 -41.256  -6.839  1.00  4.800          H  
ATOM   6744 1HB  GLN A 426     -25.754 -42.572  -8.365  1.00  6.490          H  
ATOM   6745 2HB  GLN A 426     -24.492 -43.309  -7.517  1.00  6.490          H  
ATOM   6746 1HG  GLN A 426     -26.581 -41.651  -6.181  1.00  6.490          H  
ATOM   6747 2HG  GLN A 426     -26.577 -43.425  -6.299  1.00  6.490          H  
ATOM   6748 1HE2 GLN A 426     -24.752 -41.554  -3.309  1.00  6.490          H  
ATOM   6749 2HE2 GLN A 426     -25.946 -40.891  -4.355  1.00  6.490          H  
ATOM   6750  N   GLU A 427     -23.451 -39.959  -9.532  1.00  3.120          N  
ATOM   6751  CA  GLU A 427     -22.695 -39.441 -10.633  1.00  2.630          C  
ATOM   6752  C   GLU A 427     -22.336 -38.043 -10.105  1.00  2.190          C  
ATOM   6753  O   GLU A 427     -21.273 -37.847  -9.499  1.00  2.440          O  
ATOM   6754  CB  GLU A 427     -23.559 -39.379 -11.917  1.00  3.880          C  
ATOM   6755  CG  GLU A 427     -22.852 -38.893 -13.158  1.00  3.880          C  
ATOM   6756  CD  GLU A 427     -23.746 -38.736 -14.408  1.00  3.880          C  
ATOM   6757  OE1 GLU A 427     -24.655 -39.499 -14.615  1.00  3.880          O  
ATOM   6758  OE2 GLU A 427     -23.500 -37.804 -15.142  1.00  3.880          O  
ATOM   6759  H   GLU A 427     -24.072 -39.289  -9.113  1.00  3.740          H  
ATOM   6760  HA  GLU A 427     -21.789 -40.028 -10.798  1.00  3.160          H  
ATOM   6761 1HB  GLU A 427     -23.922 -40.382 -12.140  1.00  4.650          H  
ATOM   6762 2HB  GLU A 427     -24.428 -38.754 -11.764  1.00  4.650          H  
ATOM   6763 1HG  GLU A 427     -22.352 -37.950 -12.950  1.00  4.650          H  
ATOM   6764 2HG  GLU A 427     -22.098 -39.638 -13.372  1.00  4.650          H  
ATOM   6765  N   ALA A 428     -23.329 -37.119 -10.149  1.00  2.180          N  
ATOM   6766  CA  ALA A 428     -23.131 -35.768  -9.638  1.00  2.120          C  
ATOM   6767  C   ALA A 428     -23.120 -35.653  -8.116  1.00  1.840          C  
ATOM   6768  O   ALA A 428     -22.215 -35.023  -7.561  1.00  1.930          O  
ATOM   6769  CB  ALA A 428     -24.228 -34.862 -10.160  1.00  2.990          C  
ATOM   6770  H   ALA A 428     -24.206 -37.299 -10.656  1.00  2.620          H  
ATOM   6771  HA  ALA A 428     -22.167 -35.418 -10.008  1.00  2.540          H  
ATOM   6772 1HB  ALA A 428     -24.056 -33.843  -9.818  1.00  3.590          H  
ATOM   6773 2HB  ALA A 428     -24.236 -34.886 -11.250  1.00  3.590          H  
ATOM   6774 3HB  ALA A 428     -25.182 -35.218  -9.780  1.00  3.590          H  
ATOM   6775  N   GLU A 429     -24.083 -36.268  -7.404  1.00  1.620          N  
ATOM   6776  CA  GLU A 429     -24.126 -36.051  -5.959  1.00  1.560          C  
ATOM   6777  C   GLU A 429     -22.854 -36.480  -5.276  1.00  1.480          C  
ATOM   6778  O   GLU A 429     -22.354 -35.764  -4.414  1.00  1.530          O  
ATOM   6779  CB  GLU A 429     -25.355 -36.742  -5.341  1.00  2.210          C  
ATOM   6780  CG  GLU A 429     -25.582 -36.504  -3.812  1.00  2.210          C  
ATOM   6781  CD  GLU A 429     -24.932 -37.564  -2.901  1.00  2.210          C  
ATOM   6782  OE1 GLU A 429     -24.838 -38.693  -3.327  1.00  2.210          O  
ATOM   6783  OE2 GLU A 429     -24.552 -37.241  -1.794  1.00  2.210          O  
ATOM   6784  H   GLU A 429     -24.814 -36.838  -7.840  1.00  1.940          H  
ATOM   6785  HA  GLU A 429     -24.246 -34.982  -5.787  1.00  1.870          H  
ATOM   6786 1HB  GLU A 429     -26.254 -36.399  -5.864  1.00  2.650          H  
ATOM   6787 2HB  GLU A 429     -25.287 -37.814  -5.503  1.00  2.650          H  
ATOM   6788 1HG  GLU A 429     -25.172 -35.524  -3.552  1.00  2.650          H  
ATOM   6789 2HG  GLU A 429     -26.652 -36.474  -3.625  1.00  2.650          H  
ATOM   6790  N   VAL A 430     -22.281 -37.589  -5.713  1.00  1.480          N  
ATOM   6791  CA  VAL A 430     -21.065 -38.082  -5.123  1.00  1.540          C  
ATOM   6792  C   VAL A 430     -19.904 -37.147  -5.364  1.00  1.580          C  
ATOM   6793  O   VAL A 430     -19.175 -36.833  -4.426  1.00  1.650          O  
ATOM   6794  CB  VAL A 430     -20.796 -39.499  -5.607  1.00  2.130          C  
ATOM   6795  CG1 VAL A 430     -19.440 -39.951  -5.208  1.00  2.130          C  
ATOM   6796  CG2 VAL A 430     -21.827 -40.406  -4.942  1.00  2.130          C  
ATOM   6797  H   VAL A 430     -22.718 -38.095  -6.458  1.00  1.780          H  
ATOM   6798  HA  VAL A 430     -21.225 -38.140  -4.046  1.00  1.850          H  
ATOM   6799  HB  VAL A 430     -20.890 -39.539  -6.694  1.00  2.560          H  
ATOM   6800 1HG1 VAL A 430     -19.296 -40.967  -5.540  1.00  2.560          H  
ATOM   6801 2HG1 VAL A 430     -18.676 -39.321  -5.661  1.00  2.560          H  
ATOM   6802 3HG1 VAL A 430     -19.357 -39.899  -4.129  1.00  2.560          H  
ATOM   6803 1HG2 VAL A 430     -21.695 -41.420  -5.258  1.00  2.560          H  
ATOM   6804 2HG2 VAL A 430     -21.726 -40.358  -3.875  1.00  2.560          H  
ATOM   6805 3HG2 VAL A 430     -22.821 -40.068  -5.197  1.00  2.560          H  
ATOM   6806  N   SER A 431     -19.709 -36.655  -6.590  1.00  1.620          N  
ATOM   6807  CA  SER A 431     -18.578 -35.757  -6.764  1.00  1.750          C  
ATOM   6808  C   SER A 431     -18.699 -34.533  -5.848  1.00  1.760          C  
ATOM   6809  O   SER A 431     -17.723 -34.132  -5.198  1.00  1.870          O  
ATOM   6810  CB  SER A 431     -18.492 -35.296  -8.207  1.00  2.400          C  
ATOM   6811  OG  SER A 431     -18.183 -36.359  -9.065  1.00  2.400          O  
ATOM   6812  H   SER A 431     -20.288 -36.922  -7.397  1.00  1.940          H  
ATOM   6813  HA  SER A 431     -17.665 -36.294  -6.506  1.00  2.100          H  
ATOM   6814 1HB  SER A 431     -19.452 -34.860  -8.498  1.00  2.880          H  
ATOM   6815 2HB  SER A 431     -17.737 -34.516  -8.296  1.00  2.880          H  
ATOM   6816  HG  SER A 431     -18.158 -35.985  -9.949  1.00  2.880          H  
ATOM   6817  N   HIS A 432     -19.915 -33.982  -5.722  1.00  1.710          N  
ATOM   6818  CA  HIS A 432     -20.082 -32.781  -4.907  1.00  1.810          C  
ATOM   6819  C   HIS A 432     -19.880 -33.088  -3.423  1.00  1.830          C  
ATOM   6820  O   HIS A 432     -19.140 -32.393  -2.718  1.00  1.990          O  
ATOM   6821  CB  HIS A 432     -21.509 -32.217  -5.071  1.00  2.490          C  
ATOM   6822  CG  HIS A 432     -21.848 -31.674  -6.436  1.00  2.490          C  
ATOM   6823  ND1 HIS A 432     -21.215 -30.586  -6.993  1.00  2.490          N  
ATOM   6824  CD2 HIS A 432     -22.776 -32.074  -7.338  1.00  2.490          C  
ATOM   6825  CE1 HIS A 432     -21.737 -30.346  -8.188  1.00  2.490          C  
ATOM   6826  NE2 HIS A 432     -22.687 -31.237  -8.419  1.00  2.490          N  
ATOM   6827  H   HIS A 432     -20.702 -34.363  -6.262  1.00  2.050          H  
ATOM   6828  HA  HIS A 432     -19.355 -32.026  -5.205  1.00  2.170          H  
ATOM   6829 1HB  HIS A 432     -22.229 -33.009  -4.846  1.00  2.990          H  
ATOM   6830 2HB  HIS A 432     -21.669 -31.421  -4.343  1.00  2.990          H  
ATOM   6831  HD1 HIS A 432     -20.591 -29.957  -6.514  1.00  2.990          H  
ATOM   6832  HD2 HIS A 432     -23.511 -32.876  -7.333  1.00  2.990          H  
ATOM   6833  HE1 HIS A 432     -21.368 -29.524  -8.801  1.00  2.990          H  
ATOM   6834  N   SER A 433     -20.506 -34.161  -2.958  1.00  1.720          N  
ATOM   6835  CA  SER A 433     -20.451 -34.561  -1.571  1.00  1.840          C  
ATOM   6836  C   SER A 433     -19.051 -34.934  -1.105  1.00  1.940          C  
ATOM   6837  O   SER A 433     -18.664 -34.574   0.010  1.00  2.110          O  
ATOM   6838  CB  SER A 433     -21.451 -35.674  -1.360  1.00  2.530          C  
ATOM   6839  OG  SER A 433     -22.772 -35.180  -1.435  1.00  2.530          O  
ATOM   6840  H   SER A 433     -21.090 -34.715  -3.588  1.00  2.060          H  
ATOM   6841  HA  SER A 433     -20.782 -33.714  -0.974  1.00  2.210          H  
ATOM   6842 1HB  SER A 433     -21.310 -36.391  -2.160  1.00  3.030          H  
ATOM   6843 2HB  SER A 433     -21.282 -36.194  -0.435  1.00  3.030          H  
ATOM   6844  HG  SER A 433     -23.363 -35.964  -1.499  1.00  3.030          H  
ATOM   6845  N   LEU A 434     -18.267 -35.625  -1.933  1.00  1.870          N  
ATOM   6846  CA  LEU A 434     -16.919 -35.976  -1.504  1.00  1.990          C  
ATOM   6847  C   LEU A 434     -16.038 -34.752  -1.346  1.00  2.140          C  
ATOM   6848  O   LEU A 434     -15.274 -34.652  -0.386  1.00  2.290          O  
ATOM   6849  CB  LEU A 434     -16.294 -36.919  -2.511  1.00  2.740          C  
ATOM   6850  CG  LEU A 434     -16.906 -38.280  -2.579  1.00  2.740          C  
ATOM   6851  CD1 LEU A 434     -16.340 -38.947  -3.750  1.00  2.740          C  
ATOM   6852  CD2 LEU A 434     -16.618 -39.097  -1.272  1.00  2.740          C  
ATOM   6853  H   LEU A 434     -18.616 -35.938  -2.845  1.00  2.240          H  
ATOM   6854  HA  LEU A 434     -16.986 -36.448  -0.531  1.00  2.390          H  
ATOM   6855 1HB  LEU A 434     -16.392 -36.467  -3.504  1.00  3.290          H  
ATOM   6856 2HB  LEU A 434     -15.243 -37.028  -2.292  1.00  3.290          H  
ATOM   6857  HG  LEU A 434     -17.963 -38.180  -2.725  1.00  3.290          H  
ATOM   6858 1HD1 LEU A 434     -16.760 -39.915  -3.866  1.00  3.290          H  
ATOM   6859 2HD1 LEU A 434     -16.552 -38.358  -4.645  1.00  3.290          H  
ATOM   6860 3HD1 LEU A 434     -15.270 -39.024  -3.616  1.00  3.290          H  
ATOM   6861 1HD2 LEU A 434     -17.070 -40.060  -1.336  1.00  3.290          H  
ATOM   6862 2HD2 LEU A 434     -15.551 -39.217  -1.151  1.00  3.290          H  
ATOM   6863 3HD2 LEU A 434     -17.026 -38.602  -0.405  1.00  3.290          H  
ATOM   6864  N   GLU A 435     -16.157 -33.788  -2.262  1.00  2.160          N  
ATOM   6865  CA  GLU A 435     -15.361 -32.573  -2.147  1.00  2.390          C  
ATOM   6866  C   GLU A 435     -15.691 -31.805  -0.868  1.00  2.520          C  
ATOM   6867  O   GLU A 435     -14.805 -31.220  -0.238  1.00  2.740          O  
ATOM   6868  CB  GLU A 435     -15.595 -31.656  -3.352  1.00  3.250          C  
ATOM   6869  CG  GLU A 435     -15.010 -32.154  -4.669  1.00  3.250          C  
ATOM   6870  CD  GLU A 435     -15.341 -31.245  -5.833  1.00  3.250          C  
ATOM   6871  OE1 GLU A 435     -16.106 -30.326  -5.644  1.00  3.250          O  
ATOM   6872  OE2 GLU A 435     -14.828 -31.469  -6.904  1.00  3.250          O  
ATOM   6873  H   GLU A 435     -16.764 -33.926  -3.081  1.00  2.590          H  
ATOM   6874  HA  GLU A 435     -14.310 -32.852  -2.116  1.00  2.870          H  
ATOM   6875 1HB  GLU A 435     -16.672 -31.537  -3.498  1.00  3.900          H  
ATOM   6876 2HB  GLU A 435     -15.184 -30.670  -3.145  1.00  3.900          H  
ATOM   6877 1HG  GLU A 435     -13.928 -32.220  -4.568  1.00  3.900          H  
ATOM   6878 2HG  GLU A 435     -15.386 -33.155  -4.871  1.00  3.900          H  
ATOM   6879  N   LEU A 436     -16.971 -31.821  -0.494  1.00  2.430          N  
ATOM   6880  CA  LEU A 436     -17.472 -31.091   0.659  1.00  2.620          C  
ATOM   6881  C   LEU A 436     -17.291 -31.707   2.058  1.00  2.710          C  
ATOM   6882  O   LEU A 436     -17.011 -30.959   3.001  1.00  2.940          O  
ATOM   6883  CB  LEU A 436     -18.960 -30.852   0.421  1.00  3.590          C  
ATOM   6884  CG  LEU A 436     -19.320 -29.932  -0.769  1.00  3.590          C  
ATOM   6885  CD1 LEU A 436     -20.818 -30.034  -0.994  1.00  3.590          C  
ATOM   6886  CD2 LEU A 436     -18.903 -28.482  -0.482  1.00  3.590          C  
ATOM   6887  H   LEU A 436     -17.636 -32.302  -1.108  1.00  2.920          H  
ATOM   6888  HA  LEU A 436     -16.951 -30.141   0.678  1.00  3.140          H  
ATOM   6889 1HB  LEU A 436     -19.424 -31.818   0.230  1.00  4.310          H  
ATOM   6890 2HB  LEU A 436     -19.399 -30.433   1.324  1.00  4.310          H  
ATOM   6891  HG  LEU A 436     -18.807 -30.263  -1.663  1.00  4.310          H  
ATOM   6892 1HD1 LEU A 436     -21.115 -29.407  -1.832  1.00  4.310          H  
ATOM   6893 2HD1 LEU A 436     -21.083 -31.067  -1.212  1.00  4.310          H  
ATOM   6894 3HD1 LEU A 436     -21.326 -29.720  -0.107  1.00  4.310          H  
ATOM   6895 1HD2 LEU A 436     -19.170 -27.860  -1.334  1.00  4.310          H  
ATOM   6896 2HD2 LEU A 436     -19.419 -28.122   0.413  1.00  4.310          H  
ATOM   6897 3HD2 LEU A 436     -17.836 -28.413  -0.331  1.00  4.310          H  
ATOM   6898  N   PHE A 437     -17.487 -33.021   2.253  1.00  2.580          N  
ATOM   6899  CA  PHE A 437     -17.372 -33.510   3.638  1.00  2.730          C  
ATOM   6900  C   PHE A 437     -17.029 -35.012   3.768  1.00  2.640          C  
ATOM   6901  O   PHE A 437     -17.354 -35.846   2.911  1.00  2.550          O  
ATOM   6902  CB  PHE A 437     -18.693 -33.189   4.379  1.00  3.760          C  
ATOM   6903  CG  PHE A 437     -19.880 -34.032   3.956  1.00  3.760          C  
ATOM   6904  CD1 PHE A 437     -20.525 -34.829   4.865  1.00  3.760          C  
ATOM   6905  CD2 PHE A 437     -20.297 -34.116   2.654  1.00  3.760          C  
ATOM   6906  CE1 PHE A 437     -21.543 -35.645   4.478  1.00  3.760          C  
ATOM   6907  CE2 PHE A 437     -21.272 -34.955   2.299  1.00  3.760          C  
ATOM   6908  CZ  PHE A 437     -21.894 -35.714   3.188  1.00  3.760          C  
ATOM   6909  H   PHE A 437     -17.724 -33.638   1.468  1.00  3.100          H  
ATOM   6910  HA  PHE A 437     -16.567 -32.955   4.122  1.00  3.280          H  
ATOM   6911 1HB  PHE A 437     -18.535 -33.325   5.448  1.00  4.510          H  
ATOM   6912 2HB  PHE A 437     -18.950 -32.144   4.228  1.00  4.510          H  
ATOM   6913  HD1 PHE A 437     -20.225 -34.807   5.902  1.00  4.510          H  
ATOM   6914  HD2 PHE A 437     -19.845 -33.530   1.883  1.00  4.510          H  
ATOM   6915  HE1 PHE A 437     -22.050 -36.247   5.201  1.00  4.510          H  
ATOM   6916  HE2 PHE A 437     -21.566 -35.001   1.281  1.00  4.510          H  
ATOM   6917  HZ  PHE A 437     -22.676 -36.369   2.854  1.00  4.510          H  
ATOM   6918  N   GLU A 438     -16.470 -35.372   4.931  1.00  2.770          N  
ATOM   6919  CA  GLU A 438     -16.093 -36.750   5.265  1.00  2.710          C  
ATOM   6920  C   GLU A 438     -17.268 -37.685   5.517  1.00  2.780          C  
ATOM   6921  O   GLU A 438     -17.135 -38.910   5.449  1.00  2.720          O  
ATOM   6922  CB  GLU A 438     -15.175 -36.741   6.498  1.00  3.820          C  
ATOM   6923  CG  GLU A 438     -15.843 -36.324   7.841  1.00  3.820          C  
ATOM   6924  CD  GLU A 438     -15.934 -34.830   8.067  1.00  3.820          C  
ATOM   6925  OE1 GLU A 438     -15.818 -34.086   7.115  1.00  3.820          O  
ATOM   6926  OE2 GLU A 438     -16.140 -34.438   9.187  1.00  3.820          O  
ATOM   6927  H   GLU A 438     -16.239 -34.640   5.611  1.00  3.320          H  
ATOM   6928  HA  GLU A 438     -15.527 -37.151   4.425  1.00  3.250          H  
ATOM   6929 1HB  GLU A 438     -14.757 -37.738   6.638  1.00  4.580          H  
ATOM   6930 2HB  GLU A 438     -14.341 -36.063   6.319  1.00  4.580          H  
ATOM   6931 1HG  GLU A 438     -16.833 -36.748   7.923  1.00  4.580          H  
ATOM   6932 2HG  GLU A 438     -15.248 -36.751   8.645  1.00  4.580          H  
ATOM   6933  N   GLY A 439     -18.421 -37.111   5.786  1.00  2.960          N  
ATOM   6934  CA  GLY A 439     -19.600 -37.891   6.098  1.00  3.110          C  
ATOM   6935  C   GLY A 439     -20.084 -38.757   4.943  1.00  2.920          C  
ATOM   6936  O   GLY A 439     -20.827 -39.714   5.166  1.00  3.000          O  
ATOM   6937  H   GLY A 439     -18.453 -36.101   5.794  1.00  3.550          H  
ATOM   6938 1HA  GLY A 439     -19.376 -38.528   6.948  1.00  3.730          H  
ATOM   6939 2HA  GLY A 439     -20.395 -37.238   6.434  1.00  3.730          H  
ATOM   6940  N   LEU A 440     -19.687 -38.484   3.692  1.00  2.720          N  
ATOM   6941  CA  LEU A 440     -20.204 -39.401   2.688  1.00  2.590          C  
ATOM   6942  C   LEU A 440     -19.448 -40.723   2.755  1.00  2.430          C  
ATOM   6943  O   LEU A 440     -20.045 -41.795   2.815  1.00  2.350          O  
ATOM   6944  CB  LEU A 440     -20.088 -38.872   1.256  1.00  3.680          C  
ATOM   6945  CG  LEU A 440     -20.648 -39.867   0.138  1.00  3.680          C  
ATOM   6946  CD1 LEU A 440     -22.168 -40.094   0.328  1.00  3.680          C  
ATOM   6947  CD2 LEU A 440     -20.362 -39.330  -1.220  1.00  3.680          C  
ATOM   6948  H   LEU A 440     -19.061 -37.696   3.456  1.00  3.260          H  
ATOM   6949  HA  LEU A 440     -21.250 -39.583   2.916  1.00  3.110          H  
ATOM   6950 1HB  LEU A 440     -20.637 -37.937   1.190  1.00  4.410          H  
ATOM   6951 2HB  LEU A 440     -19.042 -38.667   1.041  1.00  4.410          H  
ATOM   6952  HG  LEU A 440     -20.151 -40.834   0.234  1.00  4.410          H  
ATOM   6953 1HD1 LEU A 440     -22.529 -40.777  -0.442  1.00  4.410          H  
ATOM   6954 2HD1 LEU A 440     -22.386 -40.523   1.300  1.00  4.410          H  
ATOM   6955 3HD1 LEU A 440     -22.691 -39.140   0.229  1.00  4.410          H  
ATOM   6956 1HD2 LEU A 440     -20.722 -40.028  -1.953  1.00  4.410          H  
ATOM   6957 2HD2 LEU A 440     -20.847 -38.393  -1.350  1.00  4.410          H  
ATOM   6958 3HD2 LEU A 440     -19.324 -39.211  -1.329  1.00  4.410          H  
ATOM   6959  N   VAL A 441     -18.118 -40.658   2.759  1.00  2.440          N  
ATOM   6960  CA  VAL A 441     -17.307 -41.869   2.784  1.00  2.350          C  
ATOM   6961  C   VAL A 441     -17.460 -42.630   4.112  1.00  2.420          C  
ATOM   6962  O   VAL A 441     -17.385 -43.855   4.146  1.00  2.380          O  
ATOM   6963  CB  VAL A 441     -15.842 -41.569   2.438  1.00  3.330          C  
ATOM   6964  CG1 VAL A 441     -15.107 -40.866   3.576  1.00  3.330          C  
ATOM   6965  CG2 VAL A 441     -15.187 -42.856   2.079  1.00  3.330          C  
ATOM   6966  H   VAL A 441     -17.680 -39.752   2.718  1.00  2.930          H  
ATOM   6967  HA  VAL A 441     -17.676 -42.522   1.992  1.00  2.820          H  
ATOM   6968  HB  VAL A 441     -15.820 -40.905   1.575  1.00  3.990          H  
ATOM   6969 1HG1 VAL A 441     -14.084 -40.672   3.274  1.00  3.990          H  
ATOM   6970 2HG1 VAL A 441     -15.594 -39.929   3.804  1.00  3.990          H  
ATOM   6971 3HG1 VAL A 441     -15.091 -41.493   4.464  1.00  3.990          H  
ATOM   6972 1HG2 VAL A 441     -14.183 -42.663   1.783  1.00  3.990          H  
ATOM   6973 2HG2 VAL A 441     -15.195 -43.523   2.927  1.00  3.990          H  
ATOM   6974 3HG2 VAL A 441     -15.714 -43.320   1.253  1.00  3.990          H  
ATOM   6975  N   LYS A 442     -17.734 -41.929   5.209  1.00  2.590          N  
ATOM   6976  CA  LYS A 442     -17.981 -42.594   6.492  1.00  2.730          C  
ATOM   6977  C   LYS A 442     -19.210 -43.522   6.423  1.00  2.670          C  
ATOM   6978  O   LYS A 442     -19.417 -44.366   7.299  1.00  2.800          O  
ATOM   6979  CB  LYS A 442     -18.130 -41.581   7.626  1.00  3.770          C  
ATOM   6980  CG  LYS A 442     -16.798 -40.910   8.044  1.00  3.770          C  
ATOM   6981  CD  LYS A 442     -16.995 -39.743   9.023  1.00  3.770          C  
ATOM   6982  CE  LYS A 442     -17.445 -40.207  10.411  1.00  3.770          C  
ATOM   6983  NZ  LYS A 442     -17.523 -39.072  11.378  1.00  3.770          N  
ATOM   6984  H   LYS A 442     -17.748 -40.904   5.167  1.00  3.110          H  
ATOM   6985  HA  LYS A 442     -17.117 -43.217   6.719  1.00  3.280          H  
ATOM   6986 1HB  LYS A 442     -18.828 -40.807   7.319  1.00  4.520          H  
ATOM   6987 2HB  LYS A 442     -18.556 -42.083   8.490  1.00  4.520          H  
ATOM   6988 1HG  LYS A 442     -16.160 -41.659   8.512  1.00  4.520          H  
ATOM   6989 2HG  LYS A 442     -16.289 -40.545   7.155  1.00  4.520          H  
ATOM   6990 1HD  LYS A 442     -16.052 -39.207   9.119  1.00  4.520          H  
ATOM   6991 2HD  LYS A 442     -17.733 -39.055   8.620  1.00  4.520          H  
ATOM   6992 1HE  LYS A 442     -18.429 -40.661  10.338  1.00  4.520          H  
ATOM   6993 2HE  LYS A 442     -16.739 -40.946  10.789  1.00  4.520          H  
ATOM   6994 1HZ  LYS A 442     -17.824 -39.418  12.279  1.00  4.520          H  
ATOM   6995 2HZ  LYS A 442     -16.612 -38.641  11.471  1.00  4.520          H  
ATOM   6996 3HZ  LYS A 442     -18.184 -38.385  11.044  1.00  4.520          H  
ATOM   6997  N   ASN A 443     -20.052 -43.313   5.407  1.00  2.560          N  
ATOM   6998  CA  ASN A 443     -21.259 -44.057   5.131  1.00  2.570          C  
ATOM   6999  C   ASN A 443     -21.087 -44.872   3.837  1.00  2.430          C  
ATOM   7000  O   ASN A 443     -22.075 -45.289   3.210  1.00  2.450          O  
ATOM   7001  CB  ASN A 443     -22.443 -43.111   5.095  1.00  3.590          C  
ATOM   7002  CG  ASN A 443     -22.786 -42.617   6.485  1.00  3.590          C  
ATOM   7003  OD1 ASN A 443     -23.457 -43.351   7.226  1.00  3.590          O  
ATOM   7004  ND2 ASN A 443     -22.350 -41.437   6.871  1.00  3.590          N  
ATOM   7005  H   ASN A 443     -19.813 -42.618   4.698  1.00  3.070          H  
ATOM   7006  HA  ASN A 443     -21.420 -44.768   5.937  1.00  3.080          H  
ATOM   7007 1HB  ASN A 443     -22.203 -42.250   4.458  1.00  4.310          H  
ATOM   7008 2HB  ASN A 443     -23.309 -43.614   4.666  1.00  4.310          H  
ATOM   7009 1HD2 ASN A 443     -22.564 -41.106   7.788  1.00  4.310          H  
ATOM   7010 2HD2 ASN A 443     -21.792 -40.849   6.251  1.00  4.310          H  
ATOM   7011  N   VAL A 444     -19.823 -45.181   3.481  1.00  2.360          N  
ATOM   7012  CA  VAL A 444     -19.498 -45.933   2.271  1.00  2.260          C  
ATOM   7013  C   VAL A 444     -20.197 -47.282   2.221  1.00  2.420          C  
ATOM   7014  O   VAL A 444     -20.471 -47.803   1.143  1.00  2.400          O  
ATOM   7015  CB  VAL A 444     -17.988 -46.156   2.124  1.00  3.200          C  
ATOM   7016  CG1 VAL A 444     -17.499 -47.175   3.146  1.00  3.200          C  
ATOM   7017  CG2 VAL A 444     -17.708 -46.581   0.737  1.00  3.200          C  
ATOM   7018  H   VAL A 444     -19.043 -44.813   4.030  1.00  2.830          H  
ATOM   7019  HA  VAL A 444     -19.814 -45.341   1.427  1.00  2.710          H  
ATOM   7020  HB  VAL A 444     -17.473 -45.236   2.299  1.00  3.840          H  
ATOM   7021 1HG1 VAL A 444     -16.462 -47.314   3.040  1.00  3.840          H  
ATOM   7022 2HG1 VAL A 444     -17.710 -46.810   4.151  1.00  3.840          H  
ATOM   7023 3HG1 VAL A 444     -17.973 -48.137   3.000  1.00  3.840          H  
ATOM   7024 1HG2 VAL A 444     -16.649 -46.719   0.588  1.00  3.840          H  
ATOM   7025 2HG2 VAL A 444     -18.212 -47.483   0.553  1.00  3.840          H  
ATOM   7026 3HG2 VAL A 444     -18.069 -45.842   0.064  1.00  3.840          H  
ATOM   7027  N   ARG A 445     -20.551 -47.831   3.381  1.00  2.650          N  
ATOM   7028  CA  ARG A 445     -21.238 -49.108   3.472  1.00  2.890          C  
ATOM   7029  C   ARG A 445     -22.559 -49.098   2.692  1.00  2.890          C  
ATOM   7030  O   ARG A 445     -23.100 -50.156   2.376  1.00  3.090          O  
ATOM   7031  CB  ARG A 445     -21.485 -49.463   4.931  1.00  3.950          C  
ATOM   7032  CG  ARG A 445     -22.451 -48.542   5.662  1.00  3.950          C  
ATOM   7033  CD  ARG A 445     -22.529 -48.855   7.108  1.00  3.950          C  
ATOM   7034  NE  ARG A 445     -23.465 -47.968   7.805  1.00  3.950          N  
ATOM   7035  CZ  ARG A 445     -23.168 -46.750   8.341  1.00  3.950          C  
ATOM   7036  NH1 ARG A 445     -21.941 -46.259   8.288  1.00  3.950          N  
ATOM   7037  NH2 ARG A 445     -24.124 -46.048   8.932  1.00  3.950          N  
ATOM   7038  H   ARG A 445     -20.289 -47.347   4.227  1.00  3.180          H  
ATOM   7039  HA  ARG A 445     -20.591 -49.872   3.043  1.00  3.470          H  
ATOM   7040 1HB  ARG A 445     -21.886 -50.473   4.992  1.00  4.740          H  
ATOM   7041 2HB  ARG A 445     -20.540 -49.451   5.469  1.00  4.740          H  
ATOM   7042 1HG  ARG A 445     -22.160 -47.499   5.533  1.00  4.740          H  
ATOM   7043 2HG  ARG A 445     -23.444 -48.693   5.257  1.00  4.740          H  
ATOM   7044 1HD  ARG A 445     -22.882 -49.880   7.228  1.00  4.740          H  
ATOM   7045 2HD  ARG A 445     -21.545 -48.762   7.568  1.00  4.740          H  
ATOM   7046  HE  ARG A 445     -24.423 -48.282   7.871  1.00  4.740          H  
ATOM   7047 1HH1 ARG A 445     -21.197 -46.774   7.846  1.00  4.740          H  
ATOM   7048 2HH1 ARG A 445     -21.736 -45.350   8.693  1.00  4.740          H  
ATOM   7049 1HH2 ARG A 445     -25.064 -46.413   8.984  1.00  4.740          H  
ATOM   7050 2HH2 ARG A 445     -23.913 -45.144   9.337  1.00  4.740          H  
ATOM   7051  N   GLN A 446     -23.101 -47.904   2.428  1.00  2.760          N  
ATOM   7052  CA  GLN A 446     -24.313 -47.765   1.642  1.00  2.790          C  
ATOM   7053  C   GLN A 446     -23.949 -47.223   0.243  1.00  2.520          C  
ATOM   7054  O   GLN A 446     -24.519 -47.650  -0.772  1.00  2.550          O  
ATOM   7055  CB  GLN A 446     -25.290 -46.782   2.305  1.00  3.890          C  
ATOM   7056  CG  GLN A 446     -25.828 -47.200   3.663  1.00  3.890          C  
ATOM   7057  CD  GLN A 446     -26.805 -46.175   4.222  1.00  3.890          C  
ATOM   7058  OE1 GLN A 446     -27.166 -45.221   3.526  1.00  3.890          O  
ATOM   7059  NE2 GLN A 446     -27.238 -46.360   5.464  1.00  3.890          N  
ATOM   7060  H   GLN A 446     -22.625 -47.063   2.751  1.00  3.310          H  
ATOM   7061  HA  GLN A 446     -24.784 -48.740   1.528  1.00  3.350          H  
ATOM   7062 1HB  GLN A 446     -24.788 -45.820   2.435  1.00  4.670          H  
ATOM   7063 2HB  GLN A 446     -26.136 -46.618   1.647  1.00  4.670          H  
ATOM   7064 1HG  GLN A 446     -26.328 -48.162   3.576  1.00  4.670          H  
ATOM   7065 2HG  GLN A 446     -24.997 -47.269   4.351  1.00  4.670          H  
ATOM   7066 1HE2 GLN A 446     -27.883 -45.708   5.869  1.00  4.670          H  
ATOM   7067 2HE2 GLN A 446     -26.929 -47.146   5.999  1.00  4.670          H  
ATOM   7068  N   THR A 447     -23.009 -46.265   0.211  1.00  2.310          N  
ATOM   7069  CA  THR A 447     -22.617 -45.568  -1.017  1.00  2.090          C  
ATOM   7070  C   THR A 447     -21.846 -46.428  -2.035  1.00  2.070          C  
ATOM   7071  O   THR A 447     -22.132 -46.344  -3.233  1.00  2.070          O  
ATOM   7072  CB  THR A 447     -21.819 -44.276  -0.693  1.00  3.010          C  
ATOM   7073  OG1 THR A 447     -22.623 -43.401   0.117  1.00  3.010          O  
ATOM   7074  CG2 THR A 447     -21.475 -43.537  -1.974  1.00  3.010          C  
ATOM   7075  H   THR A 447     -22.590 -45.962   1.092  1.00  2.770          H  
ATOM   7076  HA  THR A 447     -23.534 -45.246  -1.511  1.00  2.510          H  
ATOM   7077  HB  THR A 447     -20.921 -44.518  -0.181  1.00  3.620          H  
ATOM   7078  HG1 THR A 447     -22.063 -42.721   0.519  1.00  3.620          H  
ATOM   7079 1HG2 THR A 447     -20.930 -42.631  -1.727  1.00  3.620          H  
ATOM   7080 2HG2 THR A 447     -20.865 -44.161  -2.596  1.00  3.620          H  
ATOM   7081 3HG2 THR A 447     -22.390 -43.275  -2.510  1.00  3.620          H  
ATOM   7082  N   LEU A 448     -20.862 -47.256  -1.615  1.00  2.110          N  
ATOM   7083  CA  LEU A 448     -20.127 -47.979  -2.662  1.00  2.130          C  
ATOM   7084  C   LEU A 448     -21.026 -49.029  -3.282  1.00  2.290          C  
ATOM   7085  O   LEU A 448     -20.867 -49.365  -4.456  1.00  2.290          O  
ATOM   7086  CB  LEU A 448     -18.802 -48.660  -2.191  1.00  2.970          C  
ATOM   7087  CG  LEU A 448     -18.808 -49.990  -1.267  1.00  2.970          C  
ATOM   7088  CD1 LEU A 448     -18.952 -51.277  -2.146  1.00  2.970          C  
ATOM   7089  CD2 LEU A 448     -17.440 -50.121  -0.521  1.00  2.970          C  
ATOM   7090  H   LEU A 448     -20.634 -47.355  -0.623  1.00  2.530          H  
ATOM   7091  HA  LEU A 448     -19.853 -47.266  -3.437  1.00  2.560          H  
ATOM   7092 1HB  LEU A 448     -18.259 -48.923  -3.073  1.00  3.570          H  
ATOM   7093 2HB  LEU A 448     -18.221 -47.917  -1.682  1.00  3.570          H  
ATOM   7094  HG  LEU A 448     -19.632 -49.939  -0.549  1.00  3.570          H  
ATOM   7095 1HD1 LEU A 448     -18.928 -52.151  -1.495  1.00  3.570          H  
ATOM   7096 2HD1 LEU A 448     -19.863 -51.304  -2.702  1.00  3.570          H  
ATOM   7097 3HD1 LEU A 448     -18.118 -51.326  -2.845  1.00  3.570          H  
ATOM   7098 1HD2 LEU A 448     -17.447 -51.029   0.087  1.00  3.570          H  
ATOM   7099 2HD2 LEU A 448     -16.641 -50.188  -1.256  1.00  3.570          H  
ATOM   7100 3HD2 LEU A 448     -17.248 -49.295   0.116  1.00  3.570          H  
ATOM   7101  N   LYS A 449     -21.959 -49.576  -2.495  1.00  2.460          N  
ATOM   7102  CA  LYS A 449     -22.855 -50.597  -2.996  1.00  2.650          C  
ATOM   7103  C   LYS A 449     -23.750 -50.010  -4.068  1.00  2.630          C  
ATOM   7104  O   LYS A 449     -23.921 -50.616  -5.136  1.00  2.730          O  
ATOM   7105  CB  LYS A 449     -23.690 -51.182  -1.866  1.00  3.630          C  
ATOM   7106  CG  LYS A 449     -22.903 -52.031  -0.879  1.00  3.630          C  
ATOM   7107  CD  LYS A 449     -23.811 -52.575   0.213  1.00  3.630          C  
ATOM   7108  CE  LYS A 449     -23.031 -53.363   1.255  1.00  3.630          C  
ATOM   7109  NZ  LYS A 449     -23.913 -53.860   2.348  1.00  3.630          N  
ATOM   7110  H   LYS A 449     -22.012 -49.293  -1.526  1.00  2.950          H  
ATOM   7111  HA  LYS A 449     -22.265 -51.393  -3.450  1.00  3.180          H  
ATOM   7112 1HB  LYS A 449     -24.157 -50.367  -1.305  1.00  4.360          H  
ATOM   7113 2HB  LYS A 449     -24.489 -51.794  -2.281  1.00  4.360          H  
ATOM   7114 1HG  LYS A 449     -22.422 -52.857  -1.404  1.00  4.360          H  
ATOM   7115 2HG  LYS A 449     -22.127 -51.416  -0.416  1.00  4.360          H  
ATOM   7116 1HD  LYS A 449     -24.320 -51.744   0.707  1.00  4.360          H  
ATOM   7117 2HD  LYS A 449     -24.563 -53.226  -0.230  1.00  4.360          H  
ATOM   7118 1HE  LYS A 449     -22.547 -54.212   0.777  1.00  4.360          H  
ATOM   7119 2HE  LYS A 449     -22.265 -52.715   1.688  1.00  4.360          H  
ATOM   7120 1HZ  LYS A 449     -23.360 -54.372   3.018  1.00  4.360          H  
ATOM   7121 2HZ  LYS A 449     -24.365 -53.080   2.813  1.00  4.360          H  
ATOM   7122 3HZ  LYS A 449     -24.617 -54.466   1.960  1.00  4.360          H  
ATOM   7123  N   LYS A 450     -24.279 -48.795  -3.821  1.00  2.520          N  
ATOM   7124  CA  LYS A 450     -25.103 -48.168  -4.836  1.00  2.520          C  
ATOM   7125  C   LYS A 450     -24.284 -47.937  -6.077  1.00  2.420          C  
ATOM   7126  O   LYS A 450     -24.705 -48.311  -7.172  1.00  2.530          O  
ATOM   7127  CB  LYS A 450     -25.653 -46.810  -4.383  1.00  3.530          C  
ATOM   7128  CG  LYS A 450     -26.751 -46.838  -3.355  1.00  3.530          C  
ATOM   7129  CD  LYS A 450     -27.234 -45.407  -3.069  1.00  3.530          C  
ATOM   7130  CE  LYS A 450     -28.453 -45.372  -2.147  1.00  3.530          C  
ATOM   7131  NZ  LYS A 450     -28.132 -45.834  -0.766  1.00  3.530          N  
ATOM   7132  H   LYS A 450     -24.149 -48.342  -2.911  1.00  3.020          H  
ATOM   7133  HA  LYS A 450     -25.928 -48.833  -5.086  1.00  3.020          H  
ATOM   7134 1HB  LYS A 450     -24.831 -46.217  -3.964  1.00  4.230          H  
ATOM   7135 2HB  LYS A 450     -26.021 -46.265  -5.250  1.00  4.230          H  
ATOM   7136 1HG  LYS A 450     -27.580 -47.436  -3.730  1.00  4.230          H  
ATOM   7137 2HG  LYS A 450     -26.374 -47.293  -2.447  1.00  4.230          H  
ATOM   7138 1HD  LYS A 450     -26.420 -44.843  -2.604  1.00  4.230          H  
ATOM   7139 2HD  LYS A 450     -27.494 -44.918  -4.011  1.00  4.230          H  
ATOM   7140 1HE  LYS A 450     -28.825 -44.345  -2.099  1.00  4.230          H  
ATOM   7141 2HE  LYS A 450     -29.235 -46.009  -2.562  1.00  4.230          H  
ATOM   7142 1HZ  LYS A 450     -28.962 -45.784  -0.193  1.00  4.230          H  
ATOM   7143 2HZ  LYS A 450     -27.802 -46.792  -0.794  1.00  4.230          H  
ATOM   7144 3HZ  LYS A 450     -27.418 -45.232  -0.372  1.00  4.230          H  
ATOM   7145  N   LEU A 451     -23.085 -47.384  -5.914  1.00  2.260          N  
ATOM   7146  CA  LEU A 451     -22.276 -47.068  -7.068  1.00  2.210          C  
ATOM   7147  C   LEU A 451     -21.898 -48.295  -7.872  1.00  2.360          C  
ATOM   7148  O   LEU A 451     -21.946 -48.241  -9.100  1.00  2.450          O  
ATOM   7149  CB  LEU A 451     -21.052 -46.276  -6.603  1.00  3.110          C  
ATOM   7150  CG  LEU A 451     -21.382 -44.856  -6.099  1.00  3.110          C  
ATOM   7151  CD1 LEU A 451     -20.229 -44.251  -5.413  1.00  3.110          C  
ATOM   7152  CD2 LEU A 451     -21.711 -43.980  -7.258  1.00  3.110          C  
ATOM   7153  H   LEU A 451     -22.763 -47.118  -4.977  1.00  2.710          H  
ATOM   7154  HA  LEU A 451     -22.869 -46.443  -7.718  1.00  2.650          H  
ATOM   7155 1HB  LEU A 451     -20.587 -46.816  -5.785  1.00  3.740          H  
ATOM   7156 2HB  LEU A 451     -20.346 -46.192  -7.428  1.00  3.740          H  
ATOM   7157  HG  LEU A 451     -22.214 -44.914  -5.399  1.00  3.740          H  
ATOM   7158 1HD1 LEU A 451     -20.500 -43.276  -5.064  1.00  3.740          H  
ATOM   7159 2HD1 LEU A 451     -19.935 -44.869  -4.570  1.00  3.740          H  
ATOM   7160 3HD1 LEU A 451     -19.445 -44.153  -6.082  1.00  3.740          H  
ATOM   7161 1HD2 LEU A 451     -21.930 -42.995  -6.901  1.00  3.740          H  
ATOM   7162 2HD2 LEU A 451     -20.857 -43.940  -7.926  1.00  3.740          H  
ATOM   7163 3HD2 LEU A 451     -22.553 -44.341  -7.807  1.00  3.740          H  
ATOM   7164  N   ALA A 452     -21.562 -49.413  -7.219  1.00  2.430          N  
ATOM   7165  CA  ALA A 452     -21.234 -50.598  -7.992  1.00  2.590          C  
ATOM   7166  C   ALA A 452     -22.446 -51.056  -8.807  1.00  2.760          C  
ATOM   7167  O   ALA A 452     -22.314 -51.357  -9.997  1.00  2.870          O  
ATOM   7168  CB  ALA A 452     -20.767 -51.712  -7.074  1.00  3.560          C  
ATOM   7169  H   ALA A 452     -21.496 -49.426  -6.197  1.00  2.920          H  
ATOM   7170  HA  ALA A 452     -20.434 -50.342  -8.687  1.00  3.110          H  
ATOM   7171 1HB  ALA A 452     -20.510 -52.589  -7.666  1.00  4.270          H  
ATOM   7172 2HB  ALA A 452     -19.897 -51.378  -6.515  1.00  4.270          H  
ATOM   7173 3HB  ALA A 452     -21.570 -51.960  -6.378  1.00  4.270          H  
ATOM   7174  N   GLY A 453     -23.640 -51.065  -8.193  1.00  2.800          N  
ATOM   7175  CA  GLY A 453     -24.842 -51.499  -8.904  1.00  2.970          C  
ATOM   7176  C   GLY A 453     -25.143 -50.599 -10.098  1.00  2.970          C  
ATOM   7177  O   GLY A 453     -25.503 -51.069 -11.184  1.00  3.120          O  
ATOM   7178  H   GLY A 453     -23.708 -50.813  -7.197  1.00  3.360          H  
ATOM   7179 1HA  GLY A 453     -24.714 -52.527  -9.240  1.00  3.560          H  
ATOM   7180 2HA  GLY A 453     -25.685 -51.486  -8.215  1.00  3.560          H  
ATOM   7181  N   ILE A 454     -24.942 -49.304  -9.890  1.00  2.820          N  
ATOM   7182  CA  ILE A 454     -25.173 -48.294 -10.898  1.00  2.850          C  
ATOM   7183  C   ILE A 454     -24.207 -48.467 -12.069  1.00  2.850          C  
ATOM   7184  O   ILE A 454     -24.651 -48.425 -13.216  1.00  2.990          O  
ATOM   7185  CB  ILE A 454     -25.061 -46.911 -10.234  1.00  3.980          C  
ATOM   7186  CG1 ILE A 454     -26.275 -46.737  -9.283  1.00  3.980          C  
ATOM   7187  CG2 ILE A 454     -24.982 -45.818 -11.263  1.00  3.980          C  
ATOM   7188  CD1 ILE A 454     -26.136 -45.607  -8.327  1.00  3.980          C  
ATOM   7189  H   ILE A 454     -24.670 -49.010  -8.949  1.00  3.380          H  
ATOM   7190  HA  ILE A 454     -26.179 -48.400 -11.276  1.00  3.420          H  
ATOM   7191  HB  ILE A 454     -24.169 -46.881  -9.630  1.00  4.770          H  
ATOM   7192 1HG1 ILE A 454     -27.168 -46.564  -9.881  1.00  4.770          H  
ATOM   7193 2HG1 ILE A 454     -26.420 -47.651  -8.722  1.00  4.770          H  
ATOM   7194 1HG2 ILE A 454     -24.879 -44.852 -10.793  1.00  4.770          H  
ATOM   7195 2HG2 ILE A 454     -24.109 -45.989 -11.873  1.00  4.770          H  
ATOM   7196 3HG2 ILE A 454     -25.871 -45.821 -11.897  1.00  4.770          H  
ATOM   7197 1HD1 ILE A 454     -27.016 -45.547  -7.699  1.00  4.770          H  
ATOM   7198 2HD1 ILE A 454     -25.262 -45.753  -7.699  1.00  4.770          H  
ATOM   7199 3HD1 ILE A 454     -26.031 -44.717  -8.869  1.00  4.770          H  
ATOM   7200  N   ASP A 455     -22.908 -48.684 -11.807  1.00  2.730          N  
ATOM   7201  CA  ASP A 455     -21.956 -48.884 -12.899  1.00  2.770          C  
ATOM   7202  C   ASP A 455     -22.360 -50.106 -13.732  1.00  2.970          C  
ATOM   7203  O   ASP A 455     -22.380 -50.068 -14.963  1.00  3.070          O  
ATOM   7204  CB  ASP A 455     -20.540 -49.179 -12.364  1.00  3.860          C  
ATOM   7205  CG  ASP A 455     -19.805 -48.015 -11.699  1.00  3.860          C  
ATOM   7206  OD1 ASP A 455     -20.244 -46.918 -11.786  1.00  3.860          O  
ATOM   7207  OD2 ASP A 455     -18.747 -48.261 -11.138  1.00  3.860          O  
ATOM   7208  H   ASP A 455     -22.575 -48.658 -10.837  1.00  3.280          H  
ATOM   7209  HA  ASP A 455     -21.949 -47.994 -13.533  1.00  3.320          H  
ATOM   7210 1HB  ASP A 455     -20.622 -49.979 -11.620  1.00  4.630          H  
ATOM   7211 2HB  ASP A 455     -19.926 -49.567 -13.172  1.00  4.630          H  
ATOM   7212  N   ILE A 456     -22.786 -51.175 -13.052  1.00  3.070          N  
ATOM   7213  CA  ILE A 456     -23.176 -52.422 -13.706  1.00  3.270          C  
ATOM   7214  C   ILE A 456     -24.335 -52.216 -14.673  1.00  3.340          C  
ATOM   7215  O   ILE A 456     -24.320 -52.743 -15.787  1.00  3.500          O  
ATOM   7216  CB  ILE A 456     -23.491 -53.518 -12.661  1.00  4.500          C  
ATOM   7217  CG1 ILE A 456     -22.161 -53.920 -11.934  1.00  4.500          C  
ATOM   7218  CG2 ILE A 456     -24.168 -54.735 -13.332  1.00  4.500          C  
ATOM   7219  CD1 ILE A 456     -22.331 -54.744 -10.659  1.00  4.500          C  
ATOM   7220  H   ILE A 456     -22.773 -51.138 -12.024  1.00  3.680          H  
ATOM   7221  HA  ILE A 456     -22.319 -52.771 -14.287  1.00  3.920          H  
ATOM   7222  HB  ILE A 456     -24.158 -53.107 -11.906  1.00  5.400          H  
ATOM   7223 1HG1 ILE A 456     -21.546 -54.499 -12.630  1.00  5.400          H  
ATOM   7224 2HG1 ILE A 456     -21.616 -53.017 -11.681  1.00  5.400          H  
ATOM   7225 1HG2 ILE A 456     -24.392 -55.490 -12.590  1.00  5.400          H  
ATOM   7226 2HG2 ILE A 456     -25.101 -54.435 -13.811  1.00  5.400          H  
ATOM   7227 3HG2 ILE A 456     -23.496 -55.152 -14.084  1.00  5.400          H  
ATOM   7228 1HD1 ILE A 456     -21.344 -54.959 -10.245  1.00  5.400          H  
ATOM   7229 2HD1 ILE A 456     -22.911 -54.171  -9.936  1.00  5.400          H  
ATOM   7230 3HD1 ILE A 456     -22.839 -55.676 -10.874  1.00  5.400          H  
ATOM   7231  N   SER A 457     -25.340 -51.458 -14.239  1.00  3.250          N  
ATOM   7232  CA  SER A 457     -26.526 -51.165 -15.040  1.00  3.350          C  
ATOM   7233  C   SER A 457     -26.574 -49.750 -15.667  1.00  3.240          C  
ATOM   7234  O   SER A 457     -27.670 -49.213 -15.868  1.00  3.450          O  
ATOM   7235  CB  SER A 457     -27.772 -51.377 -14.194  1.00  4.650          C  
ATOM   7236  OG  SER A 457     -27.920 -52.725 -13.811  1.00  4.650          O  
ATOM   7237  H   SER A 457     -25.307 -51.121 -13.271  1.00  3.900          H  
ATOM   7238  HA  SER A 457     -26.553 -51.883 -15.858  1.00  4.020          H  
ATOM   7239 1HB  SER A 457     -27.701 -50.751 -13.301  1.00  5.580          H  
ATOM   7240 2HB  SER A 457     -28.650 -51.057 -14.749  1.00  5.580          H  
ATOM   7241  HG  SER A 457     -28.713 -52.761 -13.274  1.00  5.580          H  
ATOM   7242  N   SER A 458     -25.413 -49.146 -15.969  1.00  3.120          N  
ATOM   7243  CA  SER A 458     -25.332 -47.808 -16.585  1.00  3.130          C  
ATOM   7244  C   SER A 458     -25.800 -47.814 -18.042  1.00  3.220          C  
ATOM   7245  O   SER A 458     -25.921 -48.877 -18.662  1.00  3.420          O  
ATOM   7246  CB  SER A 458     -23.905 -47.361 -16.623  1.00  4.380          C  
ATOM   7247  OG  SER A 458     -23.228 -48.124 -17.570  1.00  4.380          O  
ATOM   7248  H   SER A 458     -24.519 -49.602 -15.747  1.00  3.740          H  
ATOM   7249  HA  SER A 458     -25.938 -47.109 -16.004  1.00  3.760          H  
ATOM   7250 1HB  SER A 458     -23.839 -46.300 -16.873  1.00  5.250          H  
ATOM   7251 2HB  SER A 458     -23.451 -47.506 -15.644  1.00  5.250          H  
ATOM   7252  HG  SER A 458     -22.283 -47.932 -17.458  1.00  5.250          H  
ATOM   7253  N   SER A 459     -26.069 -46.621 -18.616  1.00  3.270          N  
ATOM   7254  CA  SER A 459     -26.460 -46.569 -20.033  1.00  3.460          C  
ATOM   7255  C   SER A 459     -25.505 -45.734 -20.975  1.00  3.350          C  
ATOM   7256  O   SER A 459     -24.650 -46.360 -21.604  1.00  3.420          O  
ATOM   7257  CB  SER A 459     -27.956 -46.309 -20.129  1.00  4.770          C  
ATOM   7258  OG  SER A 459     -28.376 -46.192 -21.465  1.00  4.770          O  
ATOM   7259  H   SER A 459     -25.999 -45.755 -18.070  1.00  3.920          H  
ATOM   7260  HA  SER A 459     -26.380 -47.589 -20.410  1.00  4.150          H  
ATOM   7261 1HB  SER A 459     -28.455 -47.176 -19.694  1.00  5.720          H  
ATOM   7262 2HB  SER A 459     -28.268 -45.469 -19.523  1.00  5.720          H  
ATOM   7263  HG  SER A 459     -29.331 -46.102 -21.435  1.00  5.720          H  
ATOM   7264  N   PRO A 460     -25.586 -44.375 -21.155  1.00  3.300          N  
ATOM   7265  CA  PRO A 460     -24.701 -43.587 -22.030  1.00  3.290          C  
ATOM   7266  C   PRO A 460     -23.213 -43.688 -21.708  1.00  3.120          C  
ATOM   7267  O   PRO A 460     -22.843 -43.855 -20.544  1.00  3.080          O  
ATOM   7268  CB  PRO A 460     -25.166 -42.146 -21.795  1.00  4.940          C  
ATOM   7269  CG  PRO A 460     -26.573 -42.254 -21.329  1.00  4.940          C  
ATOM   7270  CD  PRO A 460     -26.644 -43.529 -20.534  1.00  4.940          C  
ATOM   7271  HA  PRO A 460     -24.886 -43.888 -23.080  1.00  3.950          H  
ATOM   7272 1HB  PRO A 460     -24.517 -41.662 -21.060  1.00  5.920          H  
ATOM   7273 2HB  PRO A 460     -25.075 -41.557 -22.722  1.00  5.920          H  
ATOM   7274 1HG  PRO A 460     -26.836 -41.372 -20.730  1.00  5.920          H  
ATOM   7275 2HG  PRO A 460     -27.255 -42.261 -22.196  1.00  5.920          H  
ATOM   7276 1HD  PRO A 460     -26.471 -43.353 -19.492  1.00  5.920          H  
ATOM   7277 2HD  PRO A 460     -27.631 -43.861 -20.752  1.00  5.920          H  
ATOM   7278  N   ASN A 461     -22.367 -43.549 -22.734  1.00  3.240          N  
ATOM   7279  CA  ASN A 461     -20.907 -43.573 -22.583  1.00  3.250          C  
ATOM   7280  C   ASN A 461     -20.395 -42.618 -21.507  1.00  2.970          C  
ATOM   7281  O   ASN A 461     -19.651 -43.028 -20.615  1.00  2.870          O  
ATOM   7282  CB  ASN A 461     -20.226 -43.248 -23.899  1.00  4.550          C  
ATOM   7283  CG  ASN A 461     -20.310 -44.361 -24.909  1.00  4.550          C  
ATOM   7284  OD1 ASN A 461     -20.576 -45.522 -24.582  1.00  4.550          O  
ATOM   7285  ND2 ASN A 461     -20.088 -44.021 -26.150  1.00  4.550          N  
ATOM   7286  H   ASN A 461     -22.756 -43.435 -23.661  1.00  3.890          H  
ATOM   7287  HA  ASN A 461     -20.615 -44.581 -22.278  1.00  3.900          H  
ATOM   7288 1HB  ASN A 461     -20.674 -42.352 -24.329  1.00  5.460          H  
ATOM   7289 2HB  ASN A 461     -19.174 -43.025 -23.711  1.00  5.460          H  
ATOM   7290 1HD2 ASN A 461     -20.130 -44.712 -26.873  1.00  5.460          H  
ATOM   7291 2HD2 ASN A 461     -19.876 -43.072 -26.381  1.00  5.460          H  
ATOM   7292  N   GLU A 462     -20.744 -41.330 -21.618  1.00  2.890          N  
ATOM   7293  CA  GLU A 462     -20.240 -40.350 -20.655  1.00  2.740          C  
ATOM   7294  C   GLU A 462     -20.760 -40.627 -19.261  1.00  2.550          C  
ATOM   7295  O   GLU A 462     -20.046 -40.417 -18.280  1.00  2.440          O  
ATOM   7296  CB  GLU A 462     -20.578 -38.923 -21.084  1.00  3.900          C  
ATOM   7297  CG  GLU A 462     -19.787 -38.438 -22.298  1.00  3.900          C  
ATOM   7298  CD  GLU A 462     -18.292 -38.335 -22.031  1.00  3.900          C  
ATOM   7299  OE1 GLU A 462     -17.923 -37.679 -21.085  1.00  3.900          O  
ATOM   7300  OE2 GLU A 462     -17.532 -38.927 -22.760  1.00  3.900          O  
ATOM   7301  H   GLU A 462     -21.350 -41.038 -22.372  1.00  3.470          H  
ATOM   7302  HA  GLU A 462     -19.154 -40.434 -20.622  1.00  3.290          H  
ATOM   7303 1HB  GLU A 462     -21.640 -38.858 -21.326  1.00  4.680          H  
ATOM   7304 2HB  GLU A 462     -20.386 -38.237 -20.257  1.00  4.680          H  
ATOM   7305 1HG  GLU A 462     -19.958 -39.118 -23.132  1.00  4.680          H  
ATOM   7306 2HG  GLU A 462     -20.164 -37.458 -22.584  1.00  4.680          H  
ATOM   7307  N   GLN A 463     -22.006 -41.098 -19.165  1.00  2.580          N  
ATOM   7308  CA  GLN A 463     -22.565 -41.442 -17.869  1.00  2.480          C  
ATOM   7309  C   GLN A 463     -21.713 -42.520 -17.243  1.00  2.410          C  
ATOM   7310  O   GLN A 463     -21.251 -42.396 -16.114  1.00  2.280          O  
ATOM   7311  CB  GLN A 463     -23.999 -41.966 -17.990  1.00  3.510          C  
ATOM   7312  CG  GLN A 463     -24.576 -42.392 -16.663  1.00  3.510          C  
ATOM   7313  CD  GLN A 463     -25.980 -42.929 -16.729  1.00  3.510          C  
ATOM   7314  OE1 GLN A 463     -26.273 -44.050 -17.215  1.00  3.510          O  
ATOM   7315  NE2 GLN A 463     -26.910 -42.113 -16.243  1.00  3.510          N  
ATOM   7316  H   GLN A 463     -22.541 -41.212 -20.014  1.00  3.100          H  
ATOM   7317  HA  GLN A 463     -22.549 -40.562 -17.222  1.00  2.980          H  
ATOM   7318 1HB  GLN A 463     -24.640 -41.196 -18.414  1.00  4.210          H  
ATOM   7319 2HB  GLN A 463     -24.028 -42.823 -18.650  1.00  4.210          H  
ATOM   7320 1HG  GLN A 463     -23.964 -43.195 -16.301  1.00  4.210          H  
ATOM   7321 2HG  GLN A 463     -24.547 -41.561 -15.961  1.00  4.210          H  
ATOM   7322 1HE2 GLN A 463     -27.870 -42.391 -16.258  1.00  4.210          H  
ATOM   7323 2HE2 GLN A 463     -26.643 -41.219 -15.854  1.00  4.210          H  
ATOM   7324  N   ASP A 464     -21.420 -43.558 -18.016  1.00  2.520          N  
ATOM   7325  CA  ASP A 464     -20.652 -44.675 -17.513  1.00  2.500          C  
ATOM   7326  C   ASP A 464     -19.277 -44.190 -17.019  1.00  2.380          C  
ATOM   7327  O   ASP A 464     -18.841 -44.563 -15.934  1.00  2.300          O  
ATOM   7328  CB  ASP A 464     -20.558 -45.704 -18.647  1.00  3.510          C  
ATOM   7329  CG  ASP A 464     -20.026 -47.071 -18.326  1.00  3.510          C  
ATOM   7330  OD1 ASP A 464     -20.645 -47.824 -17.616  1.00  3.510          O  
ATOM   7331  OD2 ASP A 464     -19.025 -47.367 -18.852  1.00  3.510          O  
ATOM   7332  H   ASP A 464     -21.808 -43.611 -18.963  1.00  3.020          H  
ATOM   7333  HA  ASP A 464     -21.192 -45.118 -16.672  1.00  3.000          H  
ATOM   7334 1HB  ASP A 464     -21.559 -45.822 -19.085  1.00  4.210          H  
ATOM   7335 2HB  ASP A 464     -19.934 -45.286 -19.438  1.00  4.210          H  
ATOM   7336  N   ILE A 465     -18.644 -43.265 -17.741  1.00  2.410          N  
ATOM   7337  CA  ILE A 465     -17.346 -42.763 -17.296  1.00  2.340          C  
ATOM   7338  C   ILE A 465     -17.479 -42.021 -15.957  1.00  2.160          C  
ATOM   7339  O   ILE A 465     -16.690 -42.253 -15.026  1.00  2.080          O  
ATOM   7340  CB  ILE A 465     -16.746 -41.799 -18.349  1.00  3.300          C  
ATOM   7341  CG1 ILE A 465     -16.400 -42.600 -19.603  1.00  3.300          C  
ATOM   7342  CG2 ILE A 465     -15.489 -41.099 -17.786  1.00  3.300          C  
ATOM   7343  CD1 ILE A 465     -16.085 -41.787 -20.846  1.00  3.300          C  
ATOM   7344  H   ILE A 465     -19.039 -42.991 -18.646  1.00  2.890          H  
ATOM   7345  HA  ILE A 465     -16.677 -43.607 -17.164  1.00  2.810          H  
ATOM   7346  HB  ILE A 465     -17.490 -41.049 -18.623  1.00  3.960          H  
ATOM   7347 1HG1 ILE A 465     -15.544 -43.232 -19.381  1.00  3.960          H  
ATOM   7348 2HG1 ILE A 465     -17.246 -43.230 -19.836  1.00  3.960          H  
ATOM   7349 1HG2 ILE A 465     -15.076 -40.425 -18.528  1.00  3.960          H  
ATOM   7350 2HG2 ILE A 465     -15.736 -40.520 -16.899  1.00  3.960          H  
ATOM   7351 3HG2 ILE A 465     -14.749 -41.848 -17.534  1.00  3.960          H  
ATOM   7352 1HD1 ILE A 465     -15.874 -42.467 -21.668  1.00  3.960          H  
ATOM   7353 2HD1 ILE A 465     -16.944 -41.164 -21.110  1.00  3.960          H  
ATOM   7354 3HD1 ILE A 465     -15.224 -41.150 -20.686  1.00  3.960          H  
ATOM   7355  N   LYS A 466     -18.456 -41.121 -15.868  1.00  2.130          N  
ATOM   7356  CA  LYS A 466     -18.680 -40.333 -14.662  1.00  1.990          C  
ATOM   7357  C   LYS A 466     -19.054 -41.199 -13.449  1.00  1.890          C  
ATOM   7358  O   LYS A 466     -18.612 -40.927 -12.327  1.00  1.780          O  
ATOM   7359  CB  LYS A 466     -19.773 -39.323 -14.935  1.00  2.840          C  
ATOM   7360  CG  LYS A 466     -19.407 -38.198 -15.884  1.00  2.840          C  
ATOM   7361  CD  LYS A 466     -20.643 -37.363 -16.143  1.00  2.840          C  
ATOM   7362  CE  LYS A 466     -20.420 -36.224 -17.106  1.00  2.840          C  
ATOM   7363  NZ  LYS A 466     -21.703 -35.494 -17.385  1.00  2.840          N  
ATOM   7364  H   LYS A 466     -19.059 -40.969 -16.685  1.00  2.560          H  
ATOM   7365  HA  LYS A 466     -17.760 -39.804 -14.427  1.00  2.390          H  
ATOM   7366 1HB  LYS A 466     -20.651 -39.836 -15.338  1.00  3.410          H  
ATOM   7367 2HB  LYS A 466     -20.055 -38.859 -13.999  1.00  3.410          H  
ATOM   7368 1HG  LYS A 466     -18.630 -37.578 -15.438  1.00  3.410          H  
ATOM   7369 2HG  LYS A 466     -19.031 -38.605 -16.822  1.00  3.410          H  
ATOM   7370 1HD  LYS A 466     -21.413 -38.012 -16.565  1.00  3.410          H  
ATOM   7371 2HD  LYS A 466     -21.016 -36.962 -15.201  1.00  3.410          H  
ATOM   7372 1HE  LYS A 466     -19.704 -35.525 -16.678  1.00  3.410          H  
ATOM   7373 2HE  LYS A 466     -20.020 -36.610 -18.045  1.00  3.410          H  
ATOM   7374 1HZ  LYS A 466     -21.506 -34.726 -18.036  1.00  3.410          H  
ATOM   7375 2HZ  LYS A 466     -22.381 -36.119 -17.804  1.00  3.410          H  
ATOM   7376 3HZ  LYS A 466     -22.080 -35.119 -16.534  1.00  3.410          H  
ATOM   7377  N   GLU A 467     -19.876 -42.228 -13.656  1.00  1.970          N  
ATOM   7378  CA  GLU A 467     -20.263 -43.123 -12.570  1.00  1.930          C  
ATOM   7379  C   GLU A 467     -19.045 -43.892 -12.044  1.00  1.820          C  
ATOM   7380  O   GLU A 467     -18.862 -44.031 -10.827  1.00  1.740          O  
ATOM   7381  CB  GLU A 467     -21.340 -44.085 -13.048  1.00  2.720          C  
ATOM   7382  CG  GLU A 467     -22.713 -43.460 -13.308  1.00  2.720          C  
ATOM   7383  CD  GLU A 467     -23.593 -44.436 -13.967  1.00  2.720          C  
ATOM   7384  OE1 GLU A 467     -23.071 -45.407 -14.436  1.00  2.720          O  
ATOM   7385  OE2 GLU A 467     -24.779 -44.243 -13.994  1.00  2.720          O  
ATOM   7386  H   GLU A 467     -20.258 -42.381 -14.594  1.00  2.360          H  
ATOM   7387  HA  GLU A 467     -20.674 -42.525 -11.755  1.00  2.320          H  
ATOM   7388 1HB  GLU A 467     -21.000 -44.566 -13.966  1.00  3.260          H  
ATOM   7389 2HB  GLU A 467     -21.480 -44.869 -12.303  1.00  3.260          H  
ATOM   7390 1HG  GLU A 467     -23.156 -43.164 -12.353  1.00  3.260          H  
ATOM   7391 2HG  GLU A 467     -22.612 -42.567 -13.924  1.00  3.260          H  
ATOM   7392  N   PHE A 468     -18.163 -44.331 -12.955  1.00  1.870          N  
ATOM   7393  CA  PHE A 468     -16.955 -45.033 -12.539  1.00  1.820          C  
ATOM   7394  C   PHE A 468     -16.107 -44.117 -11.676  1.00  1.690          C  
ATOM   7395  O   PHE A 468     -15.557 -44.546 -10.653  1.00  1.610          O  
ATOM   7396  CB  PHE A 468     -16.146 -45.530 -13.726  1.00  2.570          C  
ATOM   7397  CG  PHE A 468     -16.628 -46.822 -14.343  1.00  2.570          C  
ATOM   7398  CD1 PHE A 468     -17.968 -47.074 -14.650  1.00  2.570          C  
ATOM   7399  CD2 PHE A 468     -15.713 -47.802 -14.629  1.00  2.570          C  
ATOM   7400  CE1 PHE A 468     -18.345 -48.251 -15.221  1.00  2.570          C  
ATOM   7401  CE2 PHE A 468     -16.093 -48.970 -15.194  1.00  2.570          C  
ATOM   7402  CZ  PHE A 468     -17.410 -49.204 -15.493  1.00  2.570          C  
ATOM   7403  H   PHE A 468     -18.388 -44.236 -13.950  1.00  2.240          H  
ATOM   7404  HA  PHE A 468     -17.255 -45.898 -11.939  1.00  2.180          H  
ATOM   7405 1HB  PHE A 468     -16.153 -44.765 -14.505  1.00  3.080          H  
ATOM   7406 2HB  PHE A 468     -15.120 -45.667 -13.411  1.00  3.080          H  
ATOM   7407  HD1 PHE A 468     -18.736 -46.340 -14.439  1.00  3.080          H  
ATOM   7408  HD2 PHE A 468     -14.668 -47.642 -14.396  1.00  3.080          H  
ATOM   7409  HE1 PHE A 468     -19.408 -48.424 -15.464  1.00  3.080          H  
ATOM   7410  HE2 PHE A 468     -15.351 -49.720 -15.410  1.00  3.080          H  
ATOM   7411  HZ  PHE A 468     -17.710 -50.141 -15.953  1.00  3.080          H  
ATOM   7412  N   TYR A 469     -16.010 -42.836 -12.083  1.00  1.720          N  
ATOM   7413  CA  TYR A 469     -15.292 -41.855 -11.287  1.00  1.660          C  
ATOM   7414  C   TYR A 469     -15.869 -41.808  -9.892  1.00  1.530          C  
ATOM   7415  O   TYR A 469     -15.117 -41.851  -8.919  1.00  1.490          O  
ATOM   7416  CB  TYR A 469     -15.355 -40.437 -11.867  1.00  2.350          C  
ATOM   7417  CG  TYR A 469     -14.740 -39.416 -10.916  1.00  2.350          C  
ATOM   7418  CD1 TYR A 469     -13.374 -39.204 -10.894  1.00  2.350          C  
ATOM   7419  CD2 TYR A 469     -15.562 -38.721 -10.021  1.00  2.350          C  
ATOM   7420  CE1 TYR A 469     -12.832 -38.305  -9.998  1.00  2.350          C  
ATOM   7421  CE2 TYR A 469     -15.014 -37.838  -9.125  1.00  2.350          C  
ATOM   7422  CZ  TYR A 469     -13.657 -37.621  -9.113  1.00  2.350          C  
ATOM   7423  OH  TYR A 469     -13.097 -36.758  -8.189  1.00  2.350          O  
ATOM   7424  H   TYR A 469     -16.435 -42.563 -12.975  1.00  2.060          H  
ATOM   7425  HA  TYR A 469     -14.251 -42.157 -11.208  1.00  1.990          H  
ATOM   7426 1HB  TYR A 469     -14.828 -40.398 -12.815  1.00  2.820          H  
ATOM   7427 2HB  TYR A 469     -16.372 -40.151 -12.049  1.00  2.820          H  
ATOM   7428  HD1 TYR A 469     -12.726 -39.748 -11.575  1.00  2.820          H  
ATOM   7429  HD2 TYR A 469     -16.641 -38.887 -10.019  1.00  2.820          H  
ATOM   7430  HE1 TYR A 469     -11.756 -38.142  -9.974  1.00  2.820          H  
ATOM   7431  HE2 TYR A 469     -15.653 -37.309  -8.417  1.00  2.820          H  
ATOM   7432  HH  TYR A 469     -13.623 -36.779  -7.345  1.00  2.820          H  
ATOM   7433  N   ALA A 470     -17.200 -41.692  -9.786  1.00  1.530          N  
ATOM   7434  CA  ALA A 470     -17.829 -41.601  -8.481  1.00  1.480          C  
ATOM   7435  C   ALA A 470     -17.486 -42.818  -7.617  1.00  1.450          C  
ATOM   7436  O   ALA A 470     -17.156 -42.650  -6.444  1.00  1.420          O  
ATOM   7437  CB  ALA A 470     -19.338 -41.477  -8.659  1.00  2.090          C  
ATOM   7438  H   ALA A 470     -17.767 -41.614 -10.639  1.00  1.840          H  
ATOM   7439  HA  ALA A 470     -17.452 -40.714  -7.978  1.00  1.780          H  
ATOM   7440 1HB  ALA A 470     -19.824 -41.396  -7.711  1.00  2.510          H  
ATOM   7441 2HB  ALA A 470     -19.558 -40.589  -9.258  1.00  2.510          H  
ATOM   7442 3HB  ALA A 470     -19.718 -42.351  -9.172  1.00  2.510          H  
ATOM   7443  N   PHE A 471     -17.490 -44.038  -8.172  1.00  1.530          N  
ATOM   7444  CA  PHE A 471     -17.133 -45.195  -7.338  1.00  1.570          C  
ATOM   7445  C   PHE A 471     -15.739 -45.020  -6.786  1.00  1.490          C  
ATOM   7446  O   PHE A 471     -15.505 -45.110  -5.574  1.00  1.510          O  
ATOM   7447  CB  PHE A 471     -17.156 -46.514  -8.094  1.00  2.180          C  
ATOM   7448  CG  PHE A 471     -16.821 -47.716  -7.180  1.00  2.180          C  
ATOM   7449  CD1 PHE A 471     -17.841 -48.391  -6.520  1.00  2.180          C  
ATOM   7450  CD2 PHE A 471     -15.497 -48.148  -6.957  1.00  2.180          C  
ATOM   7451  CE1 PHE A 471     -17.574 -49.454  -5.697  1.00  2.180          C  
ATOM   7452  CE2 PHE A 471     -15.234 -49.218  -6.127  1.00  2.180          C  
ATOM   7453  CZ  PHE A 471     -16.276 -49.874  -5.496  1.00  2.180          C  
ATOM   7454  H   PHE A 471     -17.805 -44.148  -9.146  1.00  1.840          H  
ATOM   7455  HA  PHE A 471     -17.796 -45.280  -6.498  1.00  1.880          H  
ATOM   7456 1HB  PHE A 471     -18.143 -46.673  -8.541  1.00  2.620          H  
ATOM   7457 2HB  PHE A 471     -16.441 -46.483  -8.916  1.00  2.620          H  
ATOM   7458  HD1 PHE A 471     -18.864 -48.077  -6.666  1.00  2.620          H  
ATOM   7459  HD2 PHE A 471     -14.672 -47.637  -7.446  1.00  2.620          H  
ATOM   7460  HE1 PHE A 471     -18.398 -49.967  -5.195  1.00  2.620          H  
ATOM   7461  HE2 PHE A 471     -14.203 -49.544  -5.968  1.00  2.620          H  
ATOM   7462  HZ  PHE A 471     -16.073 -50.715  -4.838  1.00  2.620          H  
ATOM   7463  N   SER A 472     -14.799 -44.754  -7.687  1.00  1.470          N  
ATOM   7464  CA  SER A 472     -13.406 -44.658  -7.317  1.00  1.470          C  
ATOM   7465  C   SER A 472     -13.173 -43.570  -6.294  1.00  1.470          C  
ATOM   7466  O   SER A 472     -12.478 -43.792  -5.296  1.00  1.510          O  
ATOM   7467  CB  SER A 472     -12.573 -44.386  -8.552  1.00  2.060          C  
ATOM   7468  OG  SER A 472     -11.215 -44.272  -8.238  1.00  2.060          O  
ATOM   7469  H   SER A 472     -15.067 -44.628  -8.671  1.00  1.760          H  
ATOM   7470  HA  SER A 472     -13.098 -45.608  -6.885  1.00  1.760          H  
ATOM   7471 1HB  SER A 472     -12.718 -45.185  -9.270  1.00  2.470          H  
ATOM   7472 2HB  SER A 472     -12.921 -43.465  -9.023  1.00  2.470          H  
ATOM   7473  HG  SER A 472     -10.765 -44.153  -9.075  1.00  2.470          H  
ATOM   7474  N   ASP A 473     -13.764 -42.398  -6.524  1.00  1.480          N  
ATOM   7475  CA  ASP A 473     -13.547 -41.264  -5.661  1.00  1.580          C  
ATOM   7476  C   ASP A 473     -14.134 -41.472  -4.264  1.00  1.520          C  
ATOM   7477  O   ASP A 473     -13.584 -40.969  -3.284  1.00  1.630          O  
ATOM   7478  CB  ASP A 473     -14.012 -39.996  -6.369  1.00  2.170          C  
ATOM   7479  CG  ASP A 473     -13.334 -38.699  -5.841  1.00  2.170          C  
ATOM   7480  OD1 ASP A 473     -12.128 -38.733  -5.591  1.00  2.170          O  
ATOM   7481  OD2 ASP A 473     -13.991 -37.658  -5.796  1.00  2.170          O  
ATOM   7482  H   ASP A 473     -14.339 -42.281  -7.359  1.00  1.780          H  
ATOM   7483  HA  ASP A 473     -12.492 -41.151  -5.533  1.00  1.900          H  
ATOM   7484 1HB  ASP A 473     -13.791 -40.096  -7.433  1.00  2.610          H  
ATOM   7485 2HB  ASP A 473     -15.094 -39.910  -6.281  1.00  2.610          H  
ATOM   7486  N   VAL A 474     -15.218 -42.245  -4.125  1.00  1.440          N  
ATOM   7487  CA  VAL A 474     -15.710 -42.478  -2.774  1.00  1.510          C  
ATOM   7488  C   VAL A 474     -14.688 -43.316  -2.048  1.00  1.530          C  
ATOM   7489  O   VAL A 474     -14.297 -43.031  -0.915  1.00  1.640          O  
ATOM   7490  CB  VAL A 474     -17.075 -43.196  -2.738  1.00  2.090          C  
ATOM   7491  CG1 VAL A 474     -17.457 -43.558  -1.310  1.00  2.090          C  
ATOM   7492  CG2 VAL A 474     -18.099 -42.329  -3.277  1.00  2.090          C  
ATOM   7493  H   VAL A 474     -15.698 -42.635  -4.947  1.00  1.730          H  
ATOM   7494  HA  VAL A 474     -15.788 -41.536  -2.264  1.00  1.810          H  
ATOM   7495  HB  VAL A 474     -17.013 -44.114  -3.334  1.00  2.500          H  
ATOM   7496 1HG1 VAL A 474     -18.422 -44.056  -1.320  1.00  2.500          H  
ATOM   7497 2HG1 VAL A 474     -16.711 -44.219  -0.880  1.00  2.500          H  
ATOM   7498 3HG1 VAL A 474     -17.524 -42.649  -0.708  1.00  2.500          H  
ATOM   7499 1HG2 VAL A 474     -19.036 -42.831  -3.263  1.00  2.500          H  
ATOM   7500 2HG2 VAL A 474     -18.172 -41.433  -2.689  1.00  2.500          H  
ATOM   7501 3HG2 VAL A 474     -17.836 -42.083  -4.274  1.00  2.500          H  
ATOM   7502  N   LEU A 475     -14.216 -44.351  -2.722  1.00  1.470          N  
ATOM   7503  CA  LEU A 475     -13.258 -45.238  -2.114  1.00  1.530          C  
ATOM   7504  C   LEU A 475     -11.948 -44.506  -1.803  1.00  1.560          C  
ATOM   7505  O   LEU A 475     -11.376 -44.719  -0.740  1.00  1.650          O  
ATOM   7506  CB  LEU A 475     -13.016 -46.429  -3.059  1.00  2.120          C  
ATOM   7507  CG  LEU A 475     -13.963 -47.695  -2.928  1.00  2.120          C  
ATOM   7508  CD1 LEU A 475     -13.690 -48.402  -1.662  1.00  2.120          C  
ATOM   7509  CD2 LEU A 475     -15.445 -47.293  -2.974  1.00  2.120          C  
ATOM   7510  H   LEU A 475     -14.568 -44.542  -3.669  1.00  1.760          H  
ATOM   7511  HA  LEU A 475     -13.671 -45.588  -1.175  1.00  1.840          H  
ATOM   7512 1HB  LEU A 475     -13.114 -46.065  -4.085  1.00  2.540          H  
ATOM   7513 2HB  LEU A 475     -11.989 -46.769  -2.926  1.00  2.540          H  
ATOM   7514  HG  LEU A 475     -13.742 -48.374  -3.746  1.00  2.540          H  
ATOM   7515 1HD1 LEU A 475     -14.315 -49.290  -1.597  1.00  2.540          H  
ATOM   7516 2HD1 LEU A 475     -12.654 -48.681  -1.658  1.00  2.540          H  
ATOM   7517 3HD1 LEU A 475     -13.897 -47.762  -0.826  1.00  2.540          H  
ATOM   7518 1HD2 LEU A 475     -16.041 -48.189  -2.898  1.00  2.540          H  
ATOM   7519 2HD2 LEU A 475     -15.687 -46.629  -2.149  1.00  2.540          H  
ATOM   7520 3HD2 LEU A 475     -15.666 -46.803  -3.907  1.00  2.540          H  
ATOM   7521  N   ASN A 476     -11.563 -43.521  -2.625  1.00  1.570          N  
ATOM   7522  CA  ASN A 476     -10.324 -42.757  -2.429  1.00  1.710          C  
ATOM   7523  C   ASN A 476     -10.195 -42.088  -1.058  1.00  1.840          C  
ATOM   7524  O   ASN A 476      -9.082 -41.740  -0.654  1.00  2.050          O  
ATOM   7525  CB  ASN A 476     -10.162 -41.647  -3.463  1.00  2.340          C  
ATOM   7526  CG  ASN A 476      -9.758 -42.089  -4.830  1.00  2.340          C  
ATOM   7527  OD1 ASN A 476      -9.206 -43.178  -5.008  1.00  2.340          O  
ATOM   7528  ND2 ASN A 476     -10.015 -41.243  -5.816  1.00  2.340          N  
ATOM   7529  H   ASN A 476     -12.090 -43.391  -3.494  1.00  1.880          H  
ATOM   7530  HA  ASN A 476      -9.489 -43.450  -2.535  1.00  2.050          H  
ATOM   7531 1HB  ASN A 476     -11.093 -41.100  -3.543  1.00  2.810          H  
ATOM   7532 2HB  ASN A 476      -9.419 -40.939  -3.103  1.00  2.810          H  
ATOM   7533 1HD2 ASN A 476      -9.780 -41.478  -6.755  1.00  2.810          H  
ATOM   7534 2HD2 ASN A 476     -10.500 -40.346  -5.629  1.00  2.810          H  
ATOM   7535  N   ARG A 477     -11.307 -41.833  -0.365  1.00  1.800          N  
ATOM   7536  CA  ARG A 477     -11.233 -41.169   0.932  1.00  2.000          C  
ATOM   7537  C   ARG A 477     -11.485 -42.140   2.088  1.00  2.050          C  
ATOM   7538  O   ARG A 477     -11.609 -41.721   3.243  1.00  2.210          O  
ATOM   7539  CB  ARG A 477     -12.245 -40.033   1.005  1.00  2.720          C  
ATOM   7540  CG  ARG A 477     -11.974 -38.864   0.067  1.00  2.720          C  
ATOM   7541  CD  ARG A 477     -13.004 -37.795   0.204  1.00  2.720          C  
ATOM   7542  NE  ARG A 477     -12.819 -36.725  -0.782  1.00  2.720          N  
ATOM   7543  CZ  ARG A 477     -12.085 -35.604  -0.629  1.00  2.720          C  
ATOM   7544  NH1 ARG A 477     -11.448 -35.356   0.497  1.00  2.720          N  
ATOM   7545  NH2 ARG A 477     -12.009 -34.743  -1.632  1.00  2.720          N  
ATOM   7546  H   ARG A 477     -12.219 -42.166  -0.708  1.00  2.160          H  
ATOM   7547  HA  ARG A 477     -10.236 -40.747   1.049  1.00  2.400          H  
ATOM   7548 1HB  ARG A 477     -13.233 -40.424   0.763  1.00  3.260          H  
ATOM   7549 2HB  ARG A 477     -12.282 -39.639   2.018  1.00  3.260          H  
ATOM   7550 1HG  ARG A 477     -10.996 -38.441   0.288  1.00  3.260          H  
ATOM   7551 2HG  ARG A 477     -11.990 -39.221  -0.966  1.00  3.260          H  
ATOM   7552 1HD  ARG A 477     -13.984 -38.219   0.058  1.00  3.260          H  
ATOM   7553 2HD  ARG A 477     -12.960 -37.365   1.200  1.00  3.260          H  
ATOM   7554  HE  ARG A 477     -13.277 -36.848  -1.677  1.00  3.260          H  
ATOM   7555 1HH1 ARG A 477     -11.502 -36.002   1.266  1.00  3.260          H  
ATOM   7556 2HH1 ARG A 477     -10.910 -34.508   0.594  1.00  3.260          H  
ATOM   7557 1HH2 ARG A 477     -12.497 -34.933  -2.497  1.00  3.260          H  
ATOM   7558 2HH2 ARG A 477     -11.468 -33.897  -1.534  1.00  3.260          H  
ATOM   7559  N   LEU A 478     -11.580 -43.431   1.786  1.00  2.010          N  
ATOM   7560  CA  LEU A 478     -11.918 -44.424   2.791  1.00  2.130          C  
ATOM   7561  C   LEU A 478     -10.750 -45.094   3.497  1.00  2.250          C  
ATOM   7562  O   LEU A 478      -9.976 -45.846   2.905  1.00  2.450          O  
ATOM   7563  CB  LEU A 478     -12.739 -45.529   2.122  1.00  2.930          C  
ATOM   7564  CG  LEU A 478     -13.197 -46.692   2.996  1.00  2.930          C  
ATOM   7565  CD1 LEU A 478     -14.144 -46.184   4.104  1.00  2.930          C  
ATOM   7566  CD2 LEU A 478     -13.867 -47.689   2.094  1.00  2.930          C  
ATOM   7567  H   LEU A 478     -11.459 -43.737   0.819  1.00  2.410          H  
ATOM   7568  HA  LEU A 478     -12.525 -43.923   3.539  1.00  2.560          H  
ATOM   7569 1HB  LEU A 478     -13.605 -45.095   1.647  1.00  3.520          H  
ATOM   7570 2HB  LEU A 478     -12.119 -45.960   1.336  1.00  3.520          H  
ATOM   7571  HG  LEU A 478     -12.343 -47.174   3.473  1.00  3.520          H  
ATOM   7572 1HD1 LEU A 478     -14.471 -47.030   4.707  1.00  3.520          H  
ATOM   7573 2HD1 LEU A 478     -13.632 -45.481   4.747  1.00  3.520          H  
ATOM   7574 3HD1 LEU A 478     -15.004 -45.698   3.665  1.00  3.520          H  
ATOM   7575 1HD2 LEU A 478     -14.203 -48.551   2.678  1.00  3.520          H  
ATOM   7576 2HD2 LEU A 478     -14.702 -47.225   1.604  1.00  3.520          H  
ATOM   7577 3HD2 LEU A 478     -13.163 -48.006   1.362  1.00  3.520          H  
ATOM   7578  N   GLY A 479     -10.654 -44.876   4.799  1.00  2.340          N  
ATOM   7579  CA  GLY A 479      -9.588 -45.506   5.549  1.00  2.490          C  
ATOM   7580  C   GLY A 479     -10.048 -46.913   5.899  1.00  2.170          C  
ATOM   7581  O   GLY A 479     -11.219 -47.243   5.729  1.00  2.360          O  
ATOM   7582  H   GLY A 479     -11.309 -44.256   5.254  1.00  2.810          H  
ATOM   7583 1HA  GLY A 479      -8.675 -45.539   4.954  1.00  2.990          H  
ATOM   7584 2HA  GLY A 479      -9.381 -44.938   6.455  1.00  2.990          H  
ATOM   7585  N   SER A 480      -9.149 -47.727   6.439  1.00  2.160          N  
ATOM   7586  CA  SER A 480      -9.485 -49.094   6.849  1.00  2.010          C  
ATOM   7587  C   SER A 480     -10.207 -49.914   5.761  1.00  1.670          C  
ATOM   7588  O   SER A 480     -11.122 -50.696   6.070  1.00  1.650          O  
ATOM   7589  CB  SER A 480     -10.313 -49.067   8.125  1.00  2.870          C  
ATOM   7590  OG  SER A 480      -9.594 -48.473   9.181  1.00  2.870          O  
ATOM   7591  H   SER A 480      -8.208 -47.392   6.583  1.00  2.590          H  
ATOM   7592  HA  SER A 480      -8.551 -49.606   7.082  1.00  2.410          H  
ATOM   7593 1HB  SER A 480     -11.243 -48.521   7.957  1.00  3.450          H  
ATOM   7594 2HB  SER A 480     -10.581 -50.087   8.399  1.00  3.450          H  
ATOM   7595  HG  SER A 480     -10.181 -48.490   9.940  1.00  3.450          H  
ATOM   7596  N   ILE A 481      -9.687 -49.841   4.521  1.00  1.720          N  
ATOM   7597  CA  ILE A 481     -10.212 -50.549   3.341  1.00  1.730          C  
ATOM   7598  C   ILE A 481     -10.307 -52.068   3.498  1.00  1.790          C  
ATOM   7599  O   ILE A 481     -10.948 -52.734   2.701  1.00  1.750          O  
ATOM   7600  CB  ILE A 481      -9.419 -50.177   2.056  1.00  2.420          C  
ATOM   7601  CG1 ILE A 481     -10.151 -50.655   0.740  1.00  2.420          C  
ATOM   7602  CG2 ILE A 481      -8.045 -50.767   2.111  1.00  2.420          C  
ATOM   7603  CD1 ILE A 481     -11.468 -50.049   0.474  1.00  2.420          C  
ATOM   7604  H   ILE A 481      -8.927 -49.187   4.385  1.00  2.060          H  
ATOM   7605  HA  ILE A 481     -11.224 -50.180   3.206  1.00  2.080          H  
ATOM   7606  HB  ILE A 481      -9.333 -49.089   2.004  1.00  2.900          H  
ATOM   7607 1HG1 ILE A 481      -9.499 -50.425  -0.104  1.00  2.900          H  
ATOM   7608 2HG1 ILE A 481     -10.299 -51.704   0.764  1.00  2.900          H  
ATOM   7609 1HG2 ILE A 481      -7.472 -50.474   1.228  1.00  2.900          H  
ATOM   7610 2HG2 ILE A 481      -7.575 -50.394   2.987  1.00  2.900          H  
ATOM   7611 3HG2 ILE A 481      -8.096 -51.852   2.154  1.00  2.900          H  
ATOM   7612 1HD1 ILE A 481     -11.856 -50.447  -0.440  1.00  2.900          H  
ATOM   7613 2HD1 ILE A 481     -12.167 -50.289   1.267  1.00  2.900          H  
ATOM   7614 3HD1 ILE A 481     -11.357 -48.979   0.393  1.00  2.900          H  
ATOM   7615  N   ARG A 482      -9.677 -52.635   4.525  1.00  2.110          N  
ATOM   7616  CA  ARG A 482      -9.773 -54.073   4.744  1.00  2.390          C  
ATOM   7617  C   ARG A 482     -11.251 -54.498   4.822  1.00  1.990          C  
ATOM   7618  O   ARG A 482     -11.615 -55.619   4.446  1.00  1.830          O  
ATOM   7619  CB  ARG A 482      -9.078 -54.457   6.045  1.00  3.230          C  
ATOM   7620  CG  ARG A 482      -9.719 -53.902   7.313  1.00  3.230          C  
ATOM   7621  CD  ARG A 482      -8.904 -54.171   8.508  1.00  3.230          C  
ATOM   7622  NE  ARG A 482      -9.518 -53.598   9.699  1.00  3.230          N  
ATOM   7623  CZ  ARG A 482      -9.021 -53.674  10.954  1.00  3.230          C  
ATOM   7624  NH1 ARG A 482      -7.886 -54.304  11.191  1.00  3.230          N  
ATOM   7625  NH2 ARG A 482      -9.682 -53.106  11.951  1.00  3.230          N  
ATOM   7626  H   ARG A 482      -9.148 -52.050   5.150  1.00  2.530          H  
ATOM   7627  HA  ARG A 482      -9.288 -54.586   3.919  1.00  2.870          H  
ATOM   7628 1HB  ARG A 482      -9.051 -55.541   6.134  1.00  3.880          H  
ATOM   7629 2HB  ARG A 482      -8.073 -54.114   6.043  1.00  3.880          H  
ATOM   7630 1HG  ARG A 482      -9.853 -52.824   7.225  1.00  3.880          H  
ATOM   7631 2HG  ARG A 482     -10.686 -54.375   7.481  1.00  3.880          H  
ATOM   7632 1HD  ARG A 482      -8.814 -55.248   8.648  1.00  3.880          H  
ATOM   7633 2HD  ARG A 482      -7.914 -53.729   8.381  1.00  3.880          H  
ATOM   7634  HE  ARG A 482     -10.390 -53.097   9.568  1.00  3.880          H  
ATOM   7635 1HH1 ARG A 482      -7.374 -54.737  10.435  1.00  3.880          H  
ATOM   7636 2HH1 ARG A 482      -7.523 -54.354  12.133  1.00  3.880          H  
ATOM   7637 1HH2 ARG A 482     -10.551 -52.621  11.771  1.00  3.880          H  
ATOM   7638 2HH2 ARG A 482      -9.322 -53.154  12.893  1.00  3.880          H  
ATOM   7639  N   ASN A 483     -12.127 -53.588   5.261  1.00  2.070          N  
ATOM   7640  CA  ASN A 483     -13.532 -53.908   5.368  1.00  1.990          C  
ATOM   7641  C   ASN A 483     -14.113 -53.907   3.961  1.00  1.970          C  
ATOM   7642  O   ASN A 483     -14.291 -52.856   3.347  1.00  2.220          O  
ATOM   7643  CB  ASN A 483     -14.258 -52.922   6.260  1.00  2.820          C  
ATOM   7644  CG  ASN A 483     -15.698 -53.311   6.493  1.00  2.820          C  
ATOM   7645  OD1 ASN A 483     -16.159 -54.350   5.997  1.00  2.820          O  
ATOM   7646  ND2 ASN A 483     -16.410 -52.502   7.240  1.00  2.820          N  
ATOM   7647  H   ASN A 483     -11.802 -52.656   5.535  1.00  2.480          H  
ATOM   7648  HA  ASN A 483     -13.642 -54.912   5.778  1.00  2.390          H  
ATOM   7649 1HB  ASN A 483     -13.745 -52.857   7.219  1.00  3.380          H  
ATOM   7650 2HB  ASN A 483     -14.222 -51.933   5.803  1.00  3.380          H  
ATOM   7651 1HD2 ASN A 483     -17.371 -52.709   7.433  1.00  3.380          H  
ATOM   7652 2HD2 ASN A 483     -15.991 -51.676   7.620  1.00  3.380          H  
ATOM   7653  N   GLN A 484     -14.403 -55.115   3.473  1.00  1.950          N  
ATOM   7654  CA  GLN A 484     -14.856 -55.414   2.114  1.00  1.970          C  
ATOM   7655  C   GLN A 484     -13.764 -55.340   1.053  1.00  1.840          C  
ATOM   7656  O   GLN A 484     -14.094 -55.225  -0.132  1.00  1.770          O  
ATOM   7657  CB  GLN A 484     -15.989 -54.467   1.658  1.00  2.750          C  
ATOM   7658  CG  GLN A 484     -17.211 -54.473   2.525  1.00  2.750          C  
ATOM   7659  CD  GLN A 484     -17.838 -55.807   2.495  1.00  2.750          C  
ATOM   7660  OE1 GLN A 484     -18.189 -56.286   1.407  1.00  2.750          O  
ATOM   7661  NE2 GLN A 484     -17.980 -56.428   3.658  1.00  2.750          N  
ATOM   7662  H   GLN A 484     -14.231 -55.892   4.096  1.00  2.340          H  
ATOM   7663  HA  GLN A 484     -15.239 -56.434   2.111  1.00  2.360          H  
ATOM   7664 1HB  GLN A 484     -15.633 -53.451   1.536  1.00  3.300          H  
ATOM   7665 2HB  GLN A 484     -16.323 -54.786   0.673  1.00  3.300          H  
ATOM   7666 1HG  GLN A 484     -16.939 -54.237   3.545  1.00  3.300          H  
ATOM   7667 2HG  GLN A 484     -17.920 -53.740   2.146  1.00  3.300          H  
ATOM   7668 1HE2 GLN A 484     -18.397 -57.336   3.700  1.00  3.300          H  
ATOM   7669 2HE2 GLN A 484     -17.671 -55.981   4.507  1.00  3.300          H  
ATOM   7670  N   ILE A 485     -12.484 -55.480   1.431  1.00  1.830          N  
ATOM   7671  CA  ILE A 485     -11.442 -55.451   0.402  1.00  1.720          C  
ATOM   7672  C   ILE A 485     -11.576 -56.598  -0.593  1.00  1.810          C  
ATOM   7673  O   ILE A 485     -11.314 -56.425  -1.784  1.00  1.740          O  
ATOM   7674  CB  ILE A 485     -10.016 -55.480   1.038  1.00  2.450          C  
ATOM   7675  CG1 ILE A 485      -8.906 -55.206  -0.017  1.00  2.450          C  
ATOM   7676  CG2 ILE A 485      -9.715 -56.783   1.797  1.00  2.450          C  
ATOM   7677  CD1 ILE A 485      -8.891 -53.851  -0.603  1.00  2.450          C  
ATOM   7678  H   ILE A 485     -12.237 -55.561   2.424  1.00  2.200          H  
ATOM   7679  HA  ILE A 485     -11.560 -54.519  -0.140  1.00  2.060          H  
ATOM   7680  HB  ILE A 485      -9.968 -54.679   1.738  1.00  2.940          H  
ATOM   7681 1HG1 ILE A 485      -7.937 -55.388   0.437  1.00  2.940          H  
ATOM   7682 2HG1 ILE A 485      -9.033 -55.884  -0.829  1.00  2.940          H  
ATOM   7683 1HG2 ILE A 485      -8.747 -56.699   2.250  1.00  2.940          H  
ATOM   7684 2HG2 ILE A 485     -10.458 -56.934   2.575  1.00  2.940          H  
ATOM   7685 3HG2 ILE A 485      -9.712 -57.631   1.138  1.00  2.940          H  
ATOM   7686 1HD1 ILE A 485      -8.083 -53.798  -1.319  1.00  2.940          H  
ATOM   7687 2HD1 ILE A 485      -9.825 -53.633  -1.108  1.00  2.940          H  
ATOM   7688 3HD1 ILE A 485      -8.718 -53.137   0.179  1.00  2.940          H  
ATOM   7689  N   GLU A 486     -11.981 -57.776  -0.117  1.00  1.990          N  
ATOM   7690  CA  GLU A 486     -12.113 -58.923  -0.996  1.00  2.110          C  
ATOM   7691  C   GLU A 486     -13.203 -58.722  -2.009  1.00  2.060          C  
ATOM   7692  O   GLU A 486     -13.028 -59.007  -3.198  1.00  2.090          O  
ATOM   7693  CB  GLU A 486     -12.374 -60.193  -0.192  1.00  2.910          C  
ATOM   7694  CG  GLU A 486     -12.523 -61.452  -1.038  1.00  2.910          C  
ATOM   7695  CD  GLU A 486     -12.652 -62.684  -0.219  1.00  2.910          C  
ATOM   7696  OE1 GLU A 486     -12.630 -62.579   0.983  1.00  2.910          O  
ATOM   7697  OE2 GLU A 486     -12.763 -63.742  -0.791  1.00  2.910          O  
ATOM   7698  H   GLU A 486     -12.189 -57.860   0.868  1.00  2.390          H  
ATOM   7699  HA  GLU A 486     -11.185 -59.041  -1.539  1.00  2.530          H  
ATOM   7700 1HB  GLU A 486     -11.549 -60.353   0.503  1.00  3.490          H  
ATOM   7701 2HB  GLU A 486     -13.284 -60.073   0.397  1.00  3.490          H  
ATOM   7702 1HG  GLU A 486     -13.418 -61.359  -1.657  1.00  3.490          H  
ATOM   7703 2HG  GLU A 486     -11.678 -61.551  -1.698  1.00  3.490          H  
ATOM   7704  N   ASN A 487     -14.341 -58.237  -1.536  1.00  2.010          N  
ATOM   7705  CA  ASN A 487     -15.474 -58.042  -2.399  1.00  1.990          C  
ATOM   7706  C   ASN A 487     -15.213 -56.921  -3.392  1.00  1.860          C  
ATOM   7707  O   ASN A 487     -15.607 -57.024  -4.559  1.00  1.870          O  
ATOM   7708  CB  ASN A 487     -16.702 -57.779  -1.552  1.00  2.790          C  
ATOM   7709  CG  ASN A 487     -17.176 -59.042  -0.851  1.00  2.790          C  
ATOM   7710  OD1 ASN A 487     -16.883 -60.160  -1.297  1.00  2.790          O  
ATOM   7711  ND2 ASN A 487     -17.891 -58.895   0.238  1.00  2.790          N  
ATOM   7712  H   ASN A 487     -14.417 -58.039  -0.551  1.00  2.410          H  
ATOM   7713  HA  ASN A 487     -15.632 -58.954  -2.975  1.00  2.390          H  
ATOM   7714 1HB  ASN A 487     -16.468 -57.024  -0.794  1.00  3.350          H  
ATOM   7715 2HB  ASN A 487     -17.504 -57.384  -2.173  1.00  3.350          H  
ATOM   7716 1HD2 ASN A 487     -18.219 -59.700   0.730  1.00  3.350          H  
ATOM   7717 2HD2 ASN A 487     -18.113 -57.971   0.598  1.00  3.350          H  
ATOM   7718  N   ALA A 488     -14.535 -55.853  -2.949  1.00  1.740          N  
ATOM   7719  CA  ALA A 488     -14.244 -54.733  -3.826  1.00  1.630          C  
ATOM   7720  C   ALA A 488     -13.322 -55.146  -4.978  1.00  1.660          C  
ATOM   7721  O   ALA A 488     -13.568 -54.772  -6.134  1.00  1.660          O  
ATOM   7722  CB  ALA A 488     -13.631 -53.607  -3.015  1.00  2.330          C  
ATOM   7723  H   ALA A 488     -14.247 -55.798  -1.968  1.00  2.090          H  
ATOM   7724  HA  ALA A 488     -15.184 -54.389  -4.256  1.00  1.960          H  
ATOM   7725 1HB  ALA A 488     -13.450 -52.759  -3.656  1.00  2.790          H  
ATOM   7726 2HB  ALA A 488     -14.318 -53.324  -2.220  1.00  2.790          H  
ATOM   7727 3HB  ALA A 488     -12.694 -53.952  -2.577  1.00  2.790          H  
ATOM   7728  N   VAL A 489     -12.288 -55.951  -4.677  1.00  1.720          N  
ATOM   7729  CA  VAL A 489     -11.367 -56.397  -5.714  1.00  1.760          C  
ATOM   7730  C   VAL A 489     -12.034 -57.404  -6.646  1.00  1.890          C  
ATOM   7731  O   VAL A 489     -11.861 -57.318  -7.864  1.00  1.900          O  
ATOM   7732  CB  VAL A 489     -10.070 -56.988  -5.123  1.00  2.450          C  
ATOM   7733  CG1 VAL A 489      -9.194 -57.608  -6.261  1.00  2.450          C  
ATOM   7734  CG2 VAL A 489      -9.273 -55.888  -4.403  1.00  2.450          C  
ATOM   7735  H   VAL A 489     -12.111 -56.216  -3.700  1.00  2.060          H  
ATOM   7736  HA  VAL A 489     -11.084 -55.527  -6.305  1.00  2.110          H  
ATOM   7737  HB  VAL A 489     -10.334 -57.753  -4.421  1.00  2.940          H  
ATOM   7738 1HG1 VAL A 489      -8.284 -58.026  -5.855  1.00  2.940          H  
ATOM   7739 2HG1 VAL A 489      -9.735 -58.400  -6.779  1.00  2.940          H  
ATOM   7740 3HG1 VAL A 489      -8.939 -56.831  -6.963  1.00  2.940          H  
ATOM   7741 1HG2 VAL A 489      -8.366 -56.298  -3.977  1.00  2.940          H  
ATOM   7742 2HG2 VAL A 489      -9.010 -55.109  -5.111  1.00  2.940          H  
ATOM   7743 3HG2 VAL A 489      -9.876 -55.470  -3.605  1.00  2.940          H  
ATOM   7744  N   GLN A 490     -12.756 -58.390  -6.091  1.00  2.000          N  
ATOM   7745  CA  GLN A 490     -13.411 -59.390  -6.928  1.00  2.130          C  
ATOM   7746  C   GLN A 490     -14.482 -58.771  -7.823  1.00  2.100          C  
ATOM   7747  O   GLN A 490     -14.644 -59.198  -8.976  1.00  2.180          O  
ATOM   7748  CB  GLN A 490     -14.009 -60.498  -6.061  1.00  2.930          C  
ATOM   7749  CG  GLN A 490     -14.661 -61.669  -6.835  1.00  2.930          C  
ATOM   7750  CD  GLN A 490     -13.704 -62.495  -7.729  1.00  2.930          C  
ATOM   7751  OE1 GLN A 490     -12.608 -62.955  -7.339  1.00  2.930          O  
ATOM   7752  NE2 GLN A 490     -14.152 -62.713  -8.960  1.00  2.930          N  
ATOM   7753  H   GLN A 490     -12.856 -58.455  -5.071  1.00  2.400          H  
ATOM   7754  HA  GLN A 490     -12.654 -59.836  -7.571  1.00  2.560          H  
ATOM   7755 1HB  GLN A 490     -13.230 -60.905  -5.417  1.00  3.520          H  
ATOM   7756 2HB  GLN A 490     -14.767 -60.063  -5.405  1.00  3.520          H  
ATOM   7757 1HG  GLN A 490     -15.098 -62.347  -6.105  1.00  3.520          H  
ATOM   7758 2HG  GLN A 490     -15.449 -61.270  -7.473  1.00  3.520          H  
ATOM   7759 1HE2 GLN A 490     -13.623 -63.264  -9.604  1.00  3.520          H  
ATOM   7760 2HE2 GLN A 490     -15.039 -62.337  -9.239  1.00  3.520          H  
ATOM   7761  N   THR A 491     -15.211 -57.766  -7.315  1.00  2.000          N  
ATOM   7762  CA  THR A 491     -16.223 -57.106  -8.120  1.00  2.010          C  
ATOM   7763  C   THR A 491     -15.523 -56.460  -9.293  1.00  1.950          C  
ATOM   7764  O   THR A 491     -15.955 -56.617 -10.440  1.00  2.040          O  
ATOM   7765  CB  THR A 491     -16.999 -56.026  -7.328  1.00  2.810          C  
ATOM   7766  OG1 THR A 491     -17.685 -56.635  -6.226  1.00  2.810          O  
ATOM   7767  CG2 THR A 491     -18.036 -55.327  -8.250  1.00  2.810          C  
ATOM   7768  H   THR A 491     -15.090 -57.466  -6.347  1.00  2.400          H  
ATOM   7769  HA  THR A 491     -16.925 -57.848  -8.496  1.00  2.410          H  
ATOM   7770  HB  THR A 491     -16.295 -55.286  -6.940  1.00  3.370          H  
ATOM   7771  HG1 THR A 491     -17.022 -56.919  -5.560  1.00  3.370          H  
ATOM   7772 1HG2 THR A 491     -18.574 -54.576  -7.678  1.00  3.370          H  
ATOM   7773 2HG2 THR A 491     -17.536 -54.843  -9.095  1.00  3.370          H  
ATOM   7774 3HG2 THR A 491     -18.740 -56.066  -8.629  1.00  3.370          H  
ATOM   7775  N   ALA A 492     -14.424 -55.746  -9.011  1.00  1.820          N  
ATOM   7776  CA  ALA A 492     -13.684 -55.089 -10.061  1.00  1.790          C  
ATOM   7777  C   ALA A 492     -13.166 -56.096 -11.088  1.00  1.880          C  
ATOM   7778  O   ALA A 492     -13.249 -55.839 -12.287  1.00  1.930          O  
ATOM   7779  CB  ALA A 492     -12.549 -54.296  -9.455  1.00  2.520          C  
ATOM   7780  H   ALA A 492     -14.118 -55.622  -8.040  1.00  2.180          H  
ATOM   7781  HA  ALA A 492     -14.360 -54.406 -10.574  1.00  2.150          H  
ATOM   7782 1HB  ALA A 492     -12.024 -53.783 -10.254  1.00  3.020          H  
ATOM   7783 2HB  ALA A 492     -12.949 -53.567  -8.754  1.00  3.020          H  
ATOM   7784 3HB  ALA A 492     -11.885 -54.964  -8.929  1.00  3.020          H  
ATOM   7785  N   LYS A 493     -12.690 -57.276 -10.656  1.00  1.940          N  
ATOM   7786  CA  LYS A 493     -12.236 -58.251 -11.645  1.00  2.060          C  
ATOM   7787  C   LYS A 493     -13.358 -58.608 -12.618  1.00  2.200          C  
ATOM   7788  O   LYS A 493     -13.141 -58.657 -13.837  1.00  2.330          O  
ATOM   7789  CB  LYS A 493     -11.693 -59.529 -10.999  1.00  2.840          C  
ATOM   7790  CG  LYS A 493     -11.224 -60.569 -12.045  1.00  2.840          C  
ATOM   7791  CD  LYS A 493     -10.600 -61.812 -11.423  1.00  2.840          C  
ATOM   7792  CE  LYS A 493     -10.300 -62.850 -12.517  1.00  2.840          C  
ATOM   7793  NZ  LYS A 493      -9.672 -64.093 -11.984  1.00  2.840          N  
ATOM   7794  H   LYS A 493     -12.586 -57.452  -9.651  1.00  2.330          H  
ATOM   7795  HA  LYS A 493     -11.431 -57.797 -12.220  1.00  2.470          H  
ATOM   7796 1HB  LYS A 493     -10.859 -59.284 -10.339  1.00  3.400          H  
ATOM   7797 2HB  LYS A 493     -12.473 -59.985 -10.385  1.00  3.400          H  
ATOM   7798 1HG  LYS A 493     -12.083 -60.890 -12.638  1.00  3.400          H  
ATOM   7799 2HG  LYS A 493     -10.505 -60.102 -12.718  1.00  3.400          H  
ATOM   7800 1HD  LYS A 493      -9.671 -61.543 -10.915  1.00  3.400          H  
ATOM   7801 2HD  LYS A 493     -11.287 -62.241 -10.692  1.00  3.400          H  
ATOM   7802 1HE  LYS A 493     -11.237 -63.115 -12.998  1.00  3.400          H  
ATOM   7803 2HE  LYS A 493      -9.634 -62.406 -13.259  1.00  3.400          H  
ATOM   7804 1HZ  LYS A 493      -9.514 -64.738 -12.747  1.00  3.400          H  
ATOM   7805 2HZ  LYS A 493      -8.787 -63.875 -11.552  1.00  3.400          H  
ATOM   7806 3HZ  LYS A 493     -10.287 -64.521 -11.304  1.00  3.400          H  
ATOM   7807  N   LYS A 494     -14.555 -58.902 -12.096  1.00  2.250          N  
ATOM   7808  CA  LYS A 494     -15.637 -59.269 -13.002  1.00  2.440          C  
ATOM   7809  C   LYS A 494     -15.972 -58.120 -13.934  1.00  2.460          C  
ATOM   7810  O   LYS A 494     -16.216 -58.328 -15.131  1.00  2.620          O  
ATOM   7811  CB  LYS A 494     -16.893 -59.706 -12.252  1.00  3.340          C  
ATOM   7812  CG  LYS A 494     -18.090 -60.118 -13.176  1.00  3.340          C  
ATOM   7813  CD  LYS A 494     -17.773 -61.363 -14.038  1.00  3.340          C  
ATOM   7814  CE  LYS A 494     -19.045 -61.956 -14.686  1.00  3.340          C  
ATOM   7815  NZ  LYS A 494     -19.628 -61.071 -15.764  1.00  3.340          N  
ATOM   7816  H   LYS A 494     -14.680 -58.889 -11.074  1.00  2.700          H  
ATOM   7817  HA  LYS A 494     -15.294 -60.098 -13.612  1.00  2.930          H  
ATOM   7818 1HB  LYS A 494     -16.652 -60.549 -11.605  1.00  4.010          H  
ATOM   7819 2HB  LYS A 494     -17.227 -58.886 -11.608  1.00  4.010          H  
ATOM   7820 1HG  LYS A 494     -18.957 -60.333 -12.553  1.00  4.010          H  
ATOM   7821 2HG  LYS A 494     -18.346 -59.286 -13.836  1.00  4.010          H  
ATOM   7822 1HD  LYS A 494     -17.092 -61.077 -14.847  1.00  4.010          H  
ATOM   7823 2HD  LYS A 494     -17.291 -62.126 -13.430  1.00  4.010          H  
ATOM   7824 1HE  LYS A 494     -18.803 -62.923 -15.121  1.00  4.010          H  
ATOM   7825 2HE  LYS A 494     -19.793 -62.097 -13.908  1.00  4.010          H  
ATOM   7826 1HZ  LYS A 494     -20.449 -61.491 -16.152  1.00  4.010          H  
ATOM   7827 2HZ  LYS A 494     -19.881 -60.148 -15.415  1.00  4.010          H  
ATOM   7828 3HZ  LYS A 494     -18.958 -60.929 -16.528  1.00  4.010          H  
ATOM   7829  N   ASP A 495     -16.018 -56.899 -13.405  1.00  2.320          N  
ATOM   7830  CA  ASP A 495     -16.335 -55.802 -14.281  1.00  2.390          C  
ATOM   7831  C   ASP A 495     -15.274 -55.682 -15.367  1.00  2.360          C  
ATOM   7832  O   ASP A 495     -15.615 -55.572 -16.532  1.00  2.490          O  
ATOM   7833  CB  ASP A 495     -16.469 -54.494 -13.503  1.00  3.320          C  
ATOM   7834  CG  ASP A 495     -17.767 -54.375 -12.652  1.00  3.320          C  
ATOM   7835  OD1 ASP A 495     -18.679 -55.144 -12.853  1.00  3.320          O  
ATOM   7836  OD2 ASP A 495     -17.828 -53.485 -11.827  1.00  3.320          O  
ATOM   7837  H   ASP A 495     -15.857 -56.747 -12.403  1.00  2.780          H  
ATOM   7838  HA  ASP A 495     -17.291 -56.007 -14.759  1.00  2.870          H  
ATOM   7839 1HB  ASP A 495     -15.623 -54.419 -12.822  1.00  3.980          H  
ATOM   7840 2HB  ASP A 495     -16.407 -53.650 -14.185  1.00  3.980          H  
ATOM   7841  N   LYS A 496     -13.986 -55.850 -15.039  1.00  2.220          N  
ATOM   7842  CA  LYS A 496     -12.962 -55.739 -16.078  1.00  2.200          C  
ATOM   7843  C   LYS A 496     -13.214 -56.710 -17.220  1.00  2.320          C  
ATOM   7844  O   LYS A 496     -13.127 -56.341 -18.387  1.00  2.400          O  
ATOM   7845  CB  LYS A 496     -11.570 -56.050 -15.543  1.00  3.090          C  
ATOM   7846  CG  LYS A 496     -10.935 -55.044 -14.635  1.00  3.090          C  
ATOM   7847  CD  LYS A 496      -9.592 -55.572 -14.239  1.00  3.090          C  
ATOM   7848  CE  LYS A 496      -8.816 -54.634 -13.413  1.00  3.090          C  
ATOM   7849  NZ  LYS A 496      -7.509 -55.205 -13.141  1.00  3.090          N  
ATOM   7850  H   LYS A 496     -13.723 -55.964 -14.056  1.00  2.660          H  
ATOM   7851  HA  LYS A 496     -12.978 -54.726 -16.477  1.00  2.640          H  
ATOM   7852 1HB  LYS A 496     -11.608 -56.986 -14.993  1.00  3.710          H  
ATOM   7853 2HB  LYS A 496     -10.893 -56.201 -16.385  1.00  3.710          H  
ATOM   7854 1HG  LYS A 496     -10.825 -54.087 -15.150  1.00  3.710          H  
ATOM   7855 2HG  LYS A 496     -11.535 -54.901 -13.752  1.00  3.710          H  
ATOM   7856 1HD  LYS A 496      -9.726 -56.497 -13.679  1.00  3.710          H  
ATOM   7857 2HD  LYS A 496      -9.015 -55.795 -15.140  1.00  3.710          H  
ATOM   7858 1HE  LYS A 496      -8.690 -53.732 -13.956  1.00  3.710          H  
ATOM   7859 2HE  LYS A 496      -9.333 -54.411 -12.482  1.00  3.710          H  
ATOM   7860 1HZ  LYS A 496      -6.937 -54.558 -12.617  1.00  3.710          H  
ATOM   7861 2HZ  LYS A 496      -7.604 -56.071 -12.628  1.00  3.710          H  
ATOM   7862 3HZ  LYS A 496      -7.120 -55.389 -14.060  1.00  3.710          H  
ATOM   7863  N   ILE A 497     -13.612 -57.931 -16.885  1.00  2.380          N  
ATOM   7864  CA  ILE A 497     -13.860 -58.969 -17.879  1.00  2.520          C  
ATOM   7865  C   ILE A 497     -14.926 -58.545 -18.886  1.00  2.650          C  
ATOM   7866  O   ILE A 497     -14.800 -58.825 -20.080  1.00  2.800          O  
ATOM   7867  CB  ILE A 497     -14.242 -60.305 -17.197  1.00  3.470          C  
ATOM   7868  CG1 ILE A 497     -12.985 -60.864 -16.457  1.00  3.470          C  
ATOM   7869  CG2 ILE A 497     -14.797 -61.312 -18.236  1.00  3.470          C  
ATOM   7870  CD1 ILE A 497     -13.255 -62.007 -15.486  1.00  3.470          C  
ATOM   7871  H   ILE A 497     -13.648 -58.157 -15.883  1.00  2.860          H  
ATOM   7872  HA  ILE A 497     -12.936 -59.135 -18.427  1.00  3.020          H  
ATOM   7873  HB  ILE A 497     -15.004 -60.118 -16.442  1.00  4.170          H  
ATOM   7874 1HG1 ILE A 497     -12.274 -61.211 -17.203  1.00  4.170          H  
ATOM   7875 2HG1 ILE A 497     -12.524 -60.052 -15.896  1.00  4.170          H  
ATOM   7876 1HG2 ILE A 497     -15.068 -62.239 -17.748  1.00  4.170          H  
ATOM   7877 2HG2 ILE A 497     -15.692 -60.906 -18.717  1.00  4.170          H  
ATOM   7878 3HG2 ILE A 497     -14.040 -61.509 -18.994  1.00  4.170          H  
ATOM   7879 1HD1 ILE A 497     -12.318 -62.307 -15.032  1.00  4.170          H  
ATOM   7880 2HD1 ILE A 497     -13.938 -61.670 -14.712  1.00  4.170          H  
ATOM   7881 3HD1 ILE A 497     -13.686 -62.853 -16.005  1.00  4.170          H  
ATOM   7882  N   ASP A 498     -15.977 -57.895 -18.409  1.00  2.610          N  
ATOM   7883  CA  ASP A 498     -17.083 -57.463 -19.264  1.00  2.740          C  
ATOM   7884  C   ASP A 498     -16.922 -56.062 -19.916  1.00  2.700          C  
ATOM   7885  O   ASP A 498     -17.860 -55.565 -20.550  1.00  2.950          O  
ATOM   7886  CB  ASP A 498     -18.375 -57.476 -18.441  1.00  3.780          C  
ATOM   7887  CG  ASP A 498     -18.843 -58.904 -18.019  1.00  3.780          C  
ATOM   7888  OD1 ASP A 498     -18.532 -59.871 -18.676  1.00  3.780          O  
ATOM   7889  OD2 ASP A 498     -19.511 -59.012 -17.005  1.00  3.780          O  
ATOM   7890  H   ASP A 498     -16.014 -57.719 -17.394  1.00  3.130          H  
ATOM   7891  HA  ASP A 498     -17.178 -58.190 -20.068  1.00  3.290          H  
ATOM   7892 1HB  ASP A 498     -18.211 -56.882 -17.530  1.00  4.540          H  
ATOM   7893 2HB  ASP A 498     -19.174 -56.995 -19.005  1.00  4.540          H  
ATOM   7894  N   LEU A 499     -15.775 -55.404 -19.731  1.00  2.500          N  
ATOM   7895  CA  LEU A 499     -15.530 -54.055 -20.262  1.00  2.470          C  
ATOM   7896  C   LEU A 499     -14.511 -53.974 -21.389  1.00  2.580          C  
ATOM   7897  O   LEU A 499     -13.842 -54.948 -21.722  1.00  2.710          O  
ATOM   7898  CB  LEU A 499     -15.116 -53.133 -19.127  1.00  3.470          C  
ATOM   7899  CG  LEU A 499     -16.136 -52.949 -17.998  1.00  3.470          C  
ATOM   7900  CD1 LEU A 499     -15.451 -52.211 -16.893  1.00  3.470          C  
ATOM   7901  CD2 LEU A 499     -17.355 -52.208 -18.490  1.00  3.470          C  
ATOM   7902  H   LEU A 499     -15.007 -55.859 -19.222  1.00  3.000          H  
ATOM   7903  HA  LEU A 499     -16.462 -53.693 -20.679  1.00  2.960          H  
ATOM   7904 1HB  LEU A 499     -14.207 -53.547 -18.681  1.00  4.160          H  
ATOM   7905 2HB  LEU A 499     -14.886 -52.154 -19.531  1.00  4.160          H  
ATOM   7906  HG  LEU A 499     -16.475 -53.874 -17.651  1.00  4.160          H  
ATOM   7907 1HD1 LEU A 499     -16.138 -52.069 -16.061  1.00  4.160          H  
ATOM   7908 2HD1 LEU A 499     -14.601 -52.797 -16.552  1.00  4.160          H  
ATOM   7909 3HD1 LEU A 499     -15.102 -51.256 -17.243  1.00  4.160          H  
ATOM   7910 1HD2 LEU A 499     -18.057 -52.075 -17.666  1.00  4.160          H  
ATOM   7911 2HD2 LEU A 499     -17.068 -51.262 -18.869  1.00  4.160          H  
ATOM   7912 3HD2 LEU A 499     -17.849 -52.769 -19.276  1.00  4.160          H  
ATOM   7913  N   GLU A 500     -14.431 -52.793 -22.015  1.00  2.630          N  
ATOM   7914  CA  GLU A 500     -13.473 -52.548 -23.094  1.00  2.820          C  
ATOM   7915  C   GLU A 500     -12.999 -51.093 -23.138  1.00  2.770          C  
ATOM   7916  O   GLU A 500     -13.639 -50.201 -22.554  1.00  3.100          O  
ATOM   7917  CB  GLU A 500     -14.092 -52.898 -24.450  1.00  3.870          C  
ATOM   7918  CG  GLU A 500     -15.301 -52.038 -24.836  1.00  3.870          C  
ATOM   7919  CD  GLU A 500     -15.887 -52.416 -26.170  1.00  3.870          C  
ATOM   7920  OE1 GLU A 500     -15.396 -53.341 -26.772  1.00  3.870          O  
ATOM   7921  OE2 GLU A 500     -16.823 -51.776 -26.590  1.00  3.870          O  
ATOM   7922  H   GLU A 500     -15.034 -52.038 -21.728  1.00  3.160          H  
ATOM   7923  HA  GLU A 500     -12.599 -53.183 -22.926  1.00  3.380          H  
ATOM   7924 1HB  GLU A 500     -13.342 -52.792 -25.232  1.00  4.650          H  
ATOM   7925 2HB  GLU A 500     -14.413 -53.940 -24.442  1.00  4.650          H  
ATOM   7926 1HG  GLU A 500     -16.069 -52.148 -24.072  1.00  4.650          H  
ATOM   7927 2HG  GLU A 500     -15.005 -50.990 -24.868  1.00  4.650          H  
ATOM   7928  N   SER A 501     -11.866 -50.871 -23.815  1.00  2.950          N  
ATOM   7929  CA  SER A 501     -11.330 -49.534 -24.083  1.00  2.900          C  
ATOM   7930  C   SER A 501     -11.204 -48.646 -22.855  1.00  2.780          C  
ATOM   7931  O   SER A 501     -10.696 -49.067 -21.809  1.00  2.660          O  
ATOM   7932  CB  SER A 501     -12.206 -48.848 -25.121  1.00  4.080          C  
ATOM   7933  OG  SER A 501     -11.645 -47.627 -25.530  1.00  4.080          O  
ATOM   7934  H   SER A 501     -11.383 -51.670 -24.204  1.00  3.540          H  
ATOM   7935  HA  SER A 501     -10.332 -49.655 -24.509  1.00  3.480          H  
ATOM   7936 1HB  SER A 501     -12.317 -49.505 -25.983  1.00  4.900          H  
ATOM   7937 2HB  SER A 501     -13.205 -48.680 -24.714  1.00  4.900          H  
ATOM   7938  HG  SER A 501     -12.189 -47.317 -26.269  1.00  4.900          H  
ATOM   7939  N   ALA A 502     -11.686 -47.415 -23.004  1.00  2.950          N  
ATOM   7940  CA  ALA A 502     -11.674 -46.394 -21.971  1.00  2.970          C  
ATOM   7941  C   ALA A 502     -12.425 -46.803 -20.721  1.00  2.710          C  
ATOM   7942  O   ALA A 502     -12.106 -46.314 -19.637  1.00  2.660          O  
ATOM   7943  CB  ALA A 502     -12.291 -45.110 -22.494  1.00  4.150          C  
ATOM   7944  H   ALA A 502     -12.055 -47.175 -23.918  1.00  3.540          H  
ATOM   7945  HA  ALA A 502     -10.635 -46.210 -21.698  1.00  3.560          H  
ATOM   7946 1HB  ALA A 502     -12.246 -44.343 -21.722  1.00  4.980          H  
ATOM   7947 2HB  ALA A 502     -11.742 -44.775 -23.373  1.00  4.980          H  
ATOM   7948 3HB  ALA A 502     -13.331 -45.295 -22.761  1.00  4.980          H  
ATOM   7949  N   ILE A 503     -13.463 -47.626 -20.854  1.00  2.650          N  
ATOM   7950  CA  ILE A 503     -14.245 -47.954 -19.686  1.00  2.450          C  
ATOM   7951  C   ILE A 503     -13.471 -48.990 -18.912  1.00  2.390          C  
ATOM   7952  O   ILE A 503     -13.427 -48.950 -17.678  1.00  2.250          O  
ATOM   7953  CB  ILE A 503     -15.641 -48.433 -20.028  1.00  3.510          C  
ATOM   7954  CG1 ILE A 503     -16.398 -47.356 -20.896  1.00  3.510          C  
ATOM   7955  CG2 ILE A 503     -16.369 -48.659 -18.724  1.00  3.510          C  
ATOM   7956  CD1 ILE A 503     -16.512 -45.947 -20.310  1.00  3.510          C  
ATOM   7957  H   ILE A 503     -13.687 -48.068 -21.748  1.00  3.180          H  
ATOM   7958  HA  ILE A 503     -14.331 -47.077 -19.050  1.00  2.940          H  
ATOM   7959  HB  ILE A 503     -15.596 -49.361 -20.599  1.00  4.210          H  
ATOM   7960 1HG1 ILE A 503     -15.902 -47.281 -21.858  1.00  4.210          H  
ATOM   7961 2HG1 ILE A 503     -17.420 -47.717 -21.056  1.00  4.210          H  
ATOM   7962 1HG2 ILE A 503     -17.374 -49.002 -18.926  1.00  4.210          H  
ATOM   7963 2HG2 ILE A 503     -15.864 -49.389 -18.141  1.00  4.210          H  
ATOM   7964 3HG2 ILE A 503     -16.421 -47.740 -18.146  1.00  4.210          H  
ATOM   7965 1HD1 ILE A 503     -17.068 -45.328 -21.013  1.00  4.210          H  
ATOM   7966 2HD1 ILE A 503     -17.047 -45.962 -19.359  1.00  4.210          H  
ATOM   7967 3HD1 ILE A 503     -15.526 -45.522 -20.164  1.00  4.210          H  
ATOM   7968  N   GLU A 504     -12.909 -49.965 -19.620  1.00  2.530          N  
ATOM   7969  CA  GLU A 504     -12.090 -50.936 -18.924  1.00  2.550          C  
ATOM   7970  C   GLU A 504     -10.989 -50.188 -18.169  1.00  2.500          C  
ATOM   7971  O   GLU A 504     -10.747 -50.456 -16.992  1.00  2.430          O  
ATOM   7972  CB  GLU A 504     -11.442 -51.947 -19.867  1.00  3.560          C  
ATOM   7973  CG  GLU A 504     -10.603 -52.946 -19.125  1.00  3.560          C  
ATOM   7974  CD  GLU A 504      -9.901 -53.973 -19.950  1.00  3.560          C  
ATOM   7975  OE1 GLU A 504     -10.051 -54.006 -21.149  1.00  3.560          O  
ATOM   7976  OE2 GLU A 504      -9.146 -54.709 -19.349  1.00  3.560          O  
ATOM   7977  H   GLU A 504     -13.040 -49.986 -20.634  1.00  3.040          H  
ATOM   7978  HA  GLU A 504     -12.703 -51.470 -18.199  1.00  3.060          H  
ATOM   7979 1HB  GLU A 504     -12.201 -52.487 -20.401  1.00  4.270          H  
ATOM   7980 2HB  GLU A 504     -10.818 -51.433 -20.598  1.00  4.270          H  
ATOM   7981 1HG  GLU A 504      -9.855 -52.389 -18.605  1.00  4.270          H  
ATOM   7982 2HG  GLU A 504     -11.229 -53.447 -18.382  1.00  4.270          H  
ATOM   7983  N   TRP A 505     -10.362 -49.197 -18.811  1.00  2.570          N  
ATOM   7984  CA  TRP A 505      -9.296 -48.460 -18.152  1.00  2.600          C  
ATOM   7985  C   TRP A 505      -9.819 -47.838 -16.850  1.00  2.360          C  
ATOM   7986  O   TRP A 505      -9.172 -47.954 -15.801  1.00  2.350          O  
ATOM   7987  CB  TRP A 505      -8.737 -47.375 -19.054  1.00  3.630          C  
ATOM   7988  CG  TRP A 505      -7.437 -46.772 -18.560  1.00  3.630          C  
ATOM   7989  CD1 TRP A 505      -6.639 -47.209 -17.530  1.00  3.630          C  
ATOM   7990  CD2 TRP A 505      -6.757 -45.647 -19.132  1.00  3.630          C  
ATOM   7991  NE1 TRP A 505      -5.530 -46.430 -17.435  1.00  3.630          N  
ATOM   7992  CE2 TRP A 505      -5.577 -45.471 -18.408  1.00  3.630          C  
ATOM   7993  CE3 TRP A 505      -7.041 -44.793 -20.197  1.00  3.630          C  
ATOM   7994  CZ2 TRP A 505      -4.677 -44.474 -18.716  1.00  3.630          C  
ATOM   7995  CZ3 TRP A 505      -6.139 -43.793 -20.505  1.00  3.630          C  
ATOM   7996  CH2 TRP A 505      -4.987 -43.638 -19.785  1.00  3.630          C  
ATOM   7997  H   TRP A 505     -10.584 -49.013 -19.797  1.00  3.080          H  
ATOM   7998  HA  TRP A 505      -8.499 -49.163 -17.917  1.00  3.120          H  
ATOM   7999 1HB  TRP A 505      -8.604 -47.761 -20.057  1.00  4.350          H  
ATOM   8000 2HB  TRP A 505      -9.468 -46.571 -19.123  1.00  4.350          H  
ATOM   8001  HD1 TRP A 505      -6.837 -48.058 -16.882  1.00  4.350          H  
ATOM   8002  HE1 TRP A 505      -4.782 -46.561 -16.755  1.00  4.350          H  
ATOM   8003  HE3 TRP A 505      -7.954 -44.918 -20.779  1.00  4.350          H  
ATOM   8004  HZ2 TRP A 505      -3.752 -44.334 -18.157  1.00  4.350          H  
ATOM   8005  HZ3 TRP A 505      -6.368 -43.132 -21.341  1.00  4.350          H  
ATOM   8006  HH2 TRP A 505      -4.297 -42.840 -20.058  1.00  4.350          H  
ATOM   8007  N   LYS A 506     -11.010 -47.216 -16.889  1.00  2.250          N  
ATOM   8008  CA  LYS A 506     -11.568 -46.628 -15.671  1.00  2.060          C  
ATOM   8009  C   LYS A 506     -11.732 -47.706 -14.583  1.00  1.930          C  
ATOM   8010  O   LYS A 506     -11.545 -47.415 -13.394  1.00  1.900          O  
ATOM   8011  CB  LYS A 506     -12.933 -45.961 -15.930  1.00  2.960          C  
ATOM   8012  CG  LYS A 506     -12.950 -44.692 -16.823  1.00  2.960          C  
ATOM   8013  CD  LYS A 506     -12.283 -43.452 -16.207  1.00  2.960          C  
ATOM   8014  CE  LYS A 506     -13.100 -42.815 -15.084  1.00  2.960          C  
ATOM   8015  NZ  LYS A 506     -12.524 -41.491 -14.692  1.00  2.960          N  
ATOM   8016  H   LYS A 506     -11.497 -47.104 -17.786  1.00  2.700          H  
ATOM   8017  HA  LYS A 506     -10.869 -45.888 -15.295  1.00  2.470          H  
ATOM   8018 1HB  LYS A 506     -13.592 -46.686 -16.413  1.00  3.550          H  
ATOM   8019 2HB  LYS A 506     -13.381 -45.703 -14.985  1.00  3.550          H  
ATOM   8020 1HG  LYS A 506     -12.431 -44.907 -17.739  1.00  3.550          H  
ATOM   8021 2HG  LYS A 506     -13.987 -44.452 -17.073  1.00  3.550          H  
ATOM   8022 1HD  LYS A 506     -11.298 -43.705 -15.829  1.00  3.550          H  
ATOM   8023 2HD  LYS A 506     -12.160 -42.710 -16.993  1.00  3.550          H  
ATOM   8024 1HE  LYS A 506     -14.126 -42.678 -15.413  1.00  3.550          H  
ATOM   8025 2HE  LYS A 506     -13.098 -43.466 -14.208  1.00  3.550          H  
ATOM   8026 1HZ  LYS A 506     -13.075 -41.087 -13.955  1.00  3.550          H  
ATOM   8027 2HZ  LYS A 506     -11.582 -41.613 -14.368  1.00  3.550          H  
ATOM   8028 3HZ  LYS A 506     -12.522 -40.863 -15.484  1.00  3.550          H  
ATOM   8029  N   GLU A 507     -12.085 -48.940 -14.977  1.00  2.010          N  
ATOM   8030  CA  GLU A 507     -12.224 -50.024 -14.002  1.00  1.930          C  
ATOM   8031  C   GLU A 507     -10.881 -50.362 -13.370  1.00  1.850          C  
ATOM   8032  O   GLU A 507     -10.810 -50.713 -12.186  1.00  1.780          O  
ATOM   8033  CB  GLU A 507     -12.797 -51.297 -14.606  1.00  2.730          C  
ATOM   8034  CG  GLU A 507     -13.075 -52.383 -13.569  1.00  2.730          C  
ATOM   8035  CD  GLU A 507     -14.138 -51.999 -12.603  1.00  2.730          C  
ATOM   8036  OE1 GLU A 507     -15.148 -51.484 -13.034  1.00  2.730          O  
ATOM   8037  OE2 GLU A 507     -13.947 -52.191 -11.428  1.00  2.730          O  
ATOM   8038  H   GLU A 507     -12.271 -49.111 -15.975  1.00  2.410          H  
ATOM   8039  HA  GLU A 507     -12.892 -49.691 -13.218  1.00  2.320          H  
ATOM   8040 1HB  GLU A 507     -13.696 -51.066 -15.121  1.00  3.280          H  
ATOM   8041 2HB  GLU A 507     -12.101 -51.708 -15.328  1.00  3.280          H  
ATOM   8042 1HG  GLU A 507     -13.405 -53.270 -14.094  1.00  3.280          H  
ATOM   8043 2HG  GLU A 507     -12.170 -52.642 -13.026  1.00  3.280          H  
ATOM   8044  N   TRP A 508      -9.805 -50.290 -14.155  1.00  1.910          N  
ATOM   8045  CA  TRP A 508      -8.506 -50.612 -13.596  1.00  1.880          C  
ATOM   8046  C   TRP A 508      -8.201 -49.610 -12.505  1.00  1.730          C  
ATOM   8047  O   TRP A 508      -7.684 -49.978 -11.443  1.00  1.640          O  
ATOM   8048  CB  TRP A 508      -7.383 -50.545 -14.618  1.00  2.640          C  
ATOM   8049  CG  TRP A 508      -7.337 -51.625 -15.660  1.00  2.640          C  
ATOM   8050  CD1 TRP A 508      -8.337 -52.343 -16.239  1.00  2.640          C  
ATOM   8051  CD2 TRP A 508      -6.136 -52.108 -16.225  1.00  2.640          C  
ATOM   8052  NE1 TRP A 508      -7.805 -53.229 -17.147  1.00  2.640          N  
ATOM   8053  CE2 TRP A 508      -6.473 -53.092 -17.151  1.00  2.640          C  
ATOM   8054  CE3 TRP A 508      -4.829 -51.798 -16.030  1.00  2.640          C  
ATOM   8055  CZ2 TRP A 508      -5.525 -53.741 -17.886  1.00  2.640          C  
ATOM   8056  CZ3 TRP A 508      -3.904 -52.445 -16.733  1.00  2.640          C  
ATOM   8057  CH2 TRP A 508      -4.220 -53.387 -17.652  1.00  2.640          C  
ATOM   8058  H   TRP A 508      -9.926 -50.023 -15.141  1.00  2.290          H  
ATOM   8059  HA  TRP A 508      -8.541 -51.600 -13.154  1.00  2.260          H  
ATOM   8060 1HB  TRP A 508      -7.443 -49.600 -15.139  1.00  3.170          H  
ATOM   8061 2HB  TRP A 508      -6.433 -50.543 -14.087  1.00  3.170          H  
ATOM   8062  HD1 TRP A 508      -9.395 -52.232 -16.032  1.00  3.170          H  
ATOM   8063  HE1 TRP A 508      -8.343 -53.895 -17.761  1.00  3.170          H  
ATOM   8064  HE3 TRP A 508      -4.533 -51.036 -15.313  1.00  3.170          H  
ATOM   8065  HZ2 TRP A 508      -5.778 -54.508 -18.619  1.00  3.170          H  
ATOM   8066  HZ3 TRP A 508      -2.907 -52.169 -16.537  1.00  3.170          H  
ATOM   8067  HH2 TRP A 508      -3.422 -53.868 -18.205  1.00  3.170          H  
ATOM   8068  N   LYS A 509      -8.545 -48.343 -12.766  1.00  1.750          N  
ATOM   8069  CA  LYS A 509      -8.334 -47.295 -11.786  1.00  1.690          C  
ATOM   8070  C   LYS A 509      -9.173 -47.557 -10.520  1.00  1.560          C  
ATOM   8071  O   LYS A 509      -8.681 -47.427  -9.395  1.00  1.510          O  
ATOM   8072  CB  LYS A 509      -8.639 -45.922 -12.396  1.00  2.390          C  
ATOM   8073  CG  LYS A 509      -7.608 -45.459 -13.449  1.00  2.390          C  
ATOM   8074  CD  LYS A 509      -7.950 -44.088 -14.035  1.00  2.390          C  
ATOM   8075  CE  LYS A 509      -6.858 -43.599 -15.007  1.00  2.390          C  
ATOM   8076  NZ  LYS A 509      -7.156 -42.236 -15.559  1.00  2.390          N  
ATOM   8077  H   LYS A 509      -8.923 -48.131 -13.698  1.00  2.100          H  
ATOM   8078  HA  LYS A 509      -7.290 -47.306 -11.508  1.00  2.030          H  
ATOM   8079 1HB  LYS A 509      -9.611 -45.946 -12.872  1.00  2.870          H  
ATOM   8080 2HB  LYS A 509      -8.679 -45.176 -11.606  1.00  2.870          H  
ATOM   8081 1HG  LYS A 509      -6.628 -45.413 -13.000  1.00  2.870          H  
ATOM   8082 2HG  LYS A 509      -7.577 -46.193 -14.261  1.00  2.870          H  
ATOM   8083 1HD  LYS A 509      -8.892 -44.165 -14.579  1.00  2.870          H  
ATOM   8084 2HD  LYS A 509      -8.069 -43.364 -13.232  1.00  2.870          H  
ATOM   8085 1HE  LYS A 509      -5.911 -43.563 -14.475  1.00  2.870          H  
ATOM   8086 2HE  LYS A 509      -6.771 -44.302 -15.836  1.00  2.870          H  
ATOM   8087 1HZ  LYS A 509      -6.413 -41.945 -16.179  1.00  2.870          H  
ATOM   8088 2HZ  LYS A 509      -8.022 -42.258 -16.071  1.00  2.870          H  
ATOM   8089 3HZ  LYS A 509      -7.229 -41.576 -14.798  1.00  2.870          H  
ATOM   8090  N   LYS A 510     -10.434 -47.988 -10.690  1.00  1.570          N  
ATOM   8091  CA  LYS A 510     -11.263 -48.291  -9.522  1.00  1.540          C  
ATOM   8092  C   LYS A 510     -10.602 -49.354  -8.641  1.00  1.470          C  
ATOM   8093  O   LYS A 510     -10.572 -49.219  -7.414  1.00  1.510          O  
ATOM   8094  CB  LYS A 510     -12.657 -48.826  -9.928  1.00  2.170          C  
ATOM   8095  CG  LYS A 510     -13.715 -47.805 -10.447  1.00  2.170          C  
ATOM   8096  CD  LYS A 510     -14.942 -48.531 -11.138  1.00  2.170          C  
ATOM   8097  CE  LYS A 510     -15.641 -49.603 -10.248  1.00  2.170          C  
ATOM   8098  NZ  LYS A 510     -16.782 -50.269 -10.942  1.00  2.170          N  
ATOM   8099  H   LYS A 510     -10.821 -48.040 -11.637  1.00  1.880          H  
ATOM   8100  HA  LYS A 510     -11.378 -47.383  -8.932  1.00  1.850          H  
ATOM   8101 1HB  LYS A 510     -12.539 -49.592 -10.692  1.00  2.600          H  
ATOM   8102 2HB  LYS A 510     -13.087 -49.314  -9.058  1.00  2.600          H  
ATOM   8103 1HG  LYS A 510     -14.081 -47.194  -9.631  1.00  2.600          H  
ATOM   8104 2HG  LYS A 510     -13.244 -47.149 -11.180  1.00  2.600          H  
ATOM   8105 1HD  LYS A 510     -15.695 -47.780 -11.386  1.00  2.600          H  
ATOM   8106 2HD  LYS A 510     -14.636 -49.002 -12.053  1.00  2.600          H  
ATOM   8107 1HE  LYS A 510     -14.922 -50.366  -9.977  1.00  2.600          H  
ATOM   8108 2HE  LYS A 510     -16.017 -49.151  -9.378  1.00  2.600          H  
ATOM   8109 1HZ  LYS A 510     -17.197 -50.961 -10.339  1.00  2.600          H  
ATOM   8110 2HZ  LYS A 510     -17.497 -49.567 -11.180  1.00  2.600          H  
ATOM   8111 3HZ  LYS A 510     -16.418 -50.736 -11.796  1.00  2.600          H  
ATOM   8112  N   LEU A 511     -10.057 -50.408  -9.268  1.00  1.460          N  
ATOM   8113  CA  LEU A 511      -9.432 -51.488  -8.513  1.00  1.460          C  
ATOM   8114  C   LEU A 511      -8.129 -51.057  -7.853  1.00  1.470          C  
ATOM   8115  O   LEU A 511      -7.946 -51.274  -6.661  1.00  1.520          O  
ATOM   8116  CB  LEU A 511      -9.100 -52.708  -9.404  1.00  2.040          C  
ATOM   8117  CG  LEU A 511      -8.728 -54.109  -8.643  1.00  2.040          C  
ATOM   8118  CD1 LEU A 511      -8.949 -55.270  -9.620  1.00  2.040          C  
ATOM   8119  CD2 LEU A 511      -7.267 -54.162  -8.123  1.00  2.040          C  
ATOM   8120  H   LEU A 511     -10.156 -50.476 -10.289  1.00  1.750          H  
ATOM   8121  HA  LEU A 511     -10.128 -51.799  -7.738  1.00  1.750          H  
ATOM   8122 1HB  LEU A 511      -9.937 -52.883 -10.065  1.00  2.450          H  
ATOM   8123 2HB  LEU A 511      -8.247 -52.436 -10.028  1.00  2.450          H  
ATOM   8124  HG  LEU A 511      -9.411 -54.242  -7.803  1.00  2.450          H  
ATOM   8125 1HD1 LEU A 511      -8.742 -56.217  -9.130  1.00  2.450          H  
ATOM   8126 2HD1 LEU A 511      -9.960 -55.283  -9.990  1.00  2.450          H  
ATOM   8127 3HD1 LEU A 511      -8.274 -55.153 -10.445  1.00  2.450          H  
ATOM   8128 1HD2 LEU A 511      -7.106 -55.125  -7.645  1.00  2.450          H  
ATOM   8129 2HD2 LEU A 511      -6.578 -54.051  -8.960  1.00  2.450          H  
ATOM   8130 3HD2 LEU A 511      -7.060 -53.401  -7.400  1.00  2.450          H  
ATOM   8131  N   LYS A 512      -7.188 -50.465  -8.615  1.00  1.490          N  
ATOM   8132  CA  LYS A 512      -5.850 -50.198  -8.064  1.00  1.520          C  
ATOM   8133  C   LYS A 512      -5.905 -49.253  -6.870  1.00  1.470          C  
ATOM   8134  O   LYS A 512      -5.050 -49.313  -5.984  1.00  1.530          O  
ATOM   8135  CB  LYS A 512      -4.900 -49.641  -9.130  1.00  2.120          C  
ATOM   8136  CG  LYS A 512      -5.121 -48.202  -9.520  1.00  2.120          C  
ATOM   8137  CD  LYS A 512      -4.257 -47.822 -10.721  1.00  2.120          C  
ATOM   8138  CE  LYS A 512      -4.341 -46.337 -11.041  1.00  2.120          C  
ATOM   8139  NZ  LYS A 512      -3.666 -46.016 -12.326  1.00  2.120          N  
ATOM   8140  H   LYS A 512      -7.394 -50.257  -9.598  1.00  1.790          H  
ATOM   8141  HA  LYS A 512      -5.435 -51.145  -7.717  1.00  1.820          H  
ATOM   8142 1HB  LYS A 512      -3.871 -49.753  -8.805  1.00  2.540          H  
ATOM   8143 2HB  LYS A 512      -5.014 -50.230 -10.042  1.00  2.540          H  
ATOM   8144 1HG  LYS A 512      -6.165 -48.056  -9.740  1.00  2.540          H  
ATOM   8145 2HG  LYS A 512      -4.853 -47.551  -8.689  1.00  2.540          H  
ATOM   8146 1HD  LYS A 512      -3.214 -48.091 -10.539  1.00  2.540          H  
ATOM   8147 2HD  LYS A 512      -4.607 -48.378 -11.594  1.00  2.540          H  
ATOM   8148 1HE  LYS A 512      -5.376 -46.029 -11.091  1.00  2.540          H  
ATOM   8149 2HE  LYS A 512      -3.850 -45.780 -10.243  1.00  2.540          H  
ATOM   8150 1HZ  LYS A 512      -3.711 -45.037 -12.521  1.00  2.540          H  
ATOM   8151 2HZ  LYS A 512      -2.689 -46.316 -12.310  1.00  2.540          H  
ATOM   8152 3HZ  LYS A 512      -4.099 -46.538 -13.090  1.00  2.540          H  
ATOM   8153  N   LYS A 513      -6.923 -48.404  -6.799  1.00  1.440          N  
ATOM   8154  CA  LYS A 513      -7.026 -47.521  -5.660  1.00  1.450          C  
ATOM   8155  C   LYS A 513      -7.242 -48.291  -4.352  1.00  1.450          C  
ATOM   8156  O   LYS A 513      -7.005 -47.747  -3.275  1.00  1.650          O  
ATOM   8157  CB  LYS A 513      -8.122 -46.487  -5.872  1.00  2.030          C  
ATOM   8158  CG  LYS A 513      -7.830 -45.459  -6.990  1.00  2.030          C  
ATOM   8159  CD  LYS A 513      -6.672 -44.493  -6.672  1.00  2.030          C  
ATOM   8160  CE  LYS A 513      -6.578 -43.421  -7.757  1.00  2.030          C  
ATOM   8161  NZ  LYS A 513      -5.466 -42.459  -7.518  1.00  2.030          N  
ATOM   8162  H   LYS A 513      -7.594 -48.315  -7.577  1.00  1.730          H  
ATOM   8163  HA  LYS A 513      -6.087 -46.993  -5.569  1.00  1.740          H  
ATOM   8164 1HB  LYS A 513      -9.050 -47.002  -6.142  1.00  2.430          H  
ATOM   8165 2HB  LYS A 513      -8.305 -45.942  -4.944  1.00  2.430          H  
ATOM   8166 1HG  LYS A 513      -7.547 -45.989  -7.883  1.00  2.430          H  
ATOM   8167 2HG  LYS A 513      -8.735 -44.890  -7.200  1.00  2.430          H  
ATOM   8168 1HD  LYS A 513      -6.830 -44.023  -5.702  1.00  2.430          H  
ATOM   8169 2HD  LYS A 513      -5.728 -45.032  -6.649  1.00  2.430          H  
ATOM   8170 1HE  LYS A 513      -6.425 -43.907  -8.720  1.00  2.430          H  
ATOM   8171 2HE  LYS A 513      -7.520 -42.870  -7.785  1.00  2.430          H  
ATOM   8172 1HZ  LYS A 513      -5.452 -41.771  -8.259  1.00  2.430          H  
ATOM   8173 2HZ  LYS A 513      -5.610 -41.994  -6.634  1.00  2.430          H  
ATOM   8174 3HZ  LYS A 513      -4.587 -42.949  -7.500  1.00  2.430          H  
ATOM   8175  N   LEU A 514      -7.712 -49.533  -4.418  1.00  1.340          N  
ATOM   8176  CA  LEU A 514      -7.967 -50.288  -3.208  1.00  1.420          C  
ATOM   8177  C   LEU A 514      -6.639 -50.547  -2.422  1.00  1.680          C  
ATOM   8178  O   LEU A 514      -6.592 -50.225  -1.231  1.00  2.180          O  
ATOM   8179  CB  LEU A 514      -8.742 -51.567  -3.607  1.00  1.960          C  
ATOM   8180  CG  LEU A 514     -10.179 -51.343  -4.176  1.00  1.960          C  
ATOM   8181  CD1 LEU A 514     -10.669 -52.638  -4.790  1.00  1.960          C  
ATOM   8182  CD2 LEU A 514     -11.123 -50.904  -3.089  1.00  1.960          C  
ATOM   8183  H   LEU A 514      -7.868 -49.975  -5.330  1.00  1.610          H  
ATOM   8184  HA  LEU A 514      -8.602 -49.687  -2.568  1.00  1.700          H  
ATOM   8185 1HB  LEU A 514      -8.230 -52.110  -4.362  1.00  2.350          H  
ATOM   8186 2HB  LEU A 514      -8.837 -52.183  -2.750  1.00  2.350          H  
ATOM   8187  HG  LEU A 514     -10.139 -50.584  -4.967  1.00  2.350          H  
ATOM   8188 1HD1 LEU A 514     -11.658 -52.491  -5.215  1.00  2.350          H  
ATOM   8189 2HD1 LEU A 514      -9.985 -52.944  -5.578  1.00  2.350          H  
ATOM   8190 3HD1 LEU A 514     -10.712 -53.396  -4.027  1.00  2.350          H  
ATOM   8191 1HD2 LEU A 514     -12.114 -50.758  -3.514  1.00  2.350          H  
ATOM   8192 2HD2 LEU A 514     -11.164 -51.674  -2.318  1.00  2.350          H  
ATOM   8193 3HD2 LEU A 514     -10.789 -49.971  -2.655  1.00  2.350          H  
ATOM   8194  N   PRO A 515      -5.544 -51.137  -3.010  1.00  1.760          N  
ATOM   8195  CA  PRO A 515      -4.229 -51.226  -2.380  1.00  1.880          C  
ATOM   8196  C   PRO A 515      -3.568 -49.867  -2.163  1.00  1.920          C  
ATOM   8197  O   PRO A 515      -2.740 -49.737  -1.265  1.00  2.130          O  
ATOM   8198  CB  PRO A 515      -3.441 -52.154  -3.323  1.00  2.820          C  
ATOM   8199  CG  PRO A 515      -4.158 -52.082  -4.637  1.00  2.820          C  
ATOM   8200  CD  PRO A 515      -5.627 -51.908  -4.270  1.00  2.820          C  
ATOM   8201  HA  PRO A 515      -4.357 -51.700  -1.404  1.00  2.260          H  
ATOM   8202 1HB  PRO A 515      -2.397 -51.820  -3.386  1.00  3.380          H  
ATOM   8203 2HB  PRO A 515      -3.421 -53.172  -2.911  1.00  3.380          H  
ATOM   8204 1HG  PRO A 515      -3.778 -51.254  -5.236  1.00  3.380          H  
ATOM   8205 2HG  PRO A 515      -3.979 -52.996  -5.220  1.00  3.380          H  
ATOM   8206 1HD  PRO A 515      -6.108 -51.380  -5.057  1.00  3.380          H  
ATOM   8207 2HD  PRO A 515      -6.083 -52.891  -4.090  1.00  3.380          H  
ATOM   8208  N   LYS A 516      -3.958 -48.837  -2.932  1.00  1.950          N  
ATOM   8209  CA  LYS A 516      -3.430 -47.500  -2.677  1.00  2.070          C  
ATOM   8210  C   LYS A 516      -3.797 -47.108  -1.260  1.00  2.060          C  
ATOM   8211  O   LYS A 516      -2.953 -46.678  -0.471  1.00  2.620          O  
ATOM   8212  CB  LYS A 516      -3.974 -46.457  -3.654  1.00  2.850          C  
ATOM   8213  CG  LYS A 516      -3.276 -45.079  -3.610  1.00  2.850          C  
ATOM   8214  CD  LYS A 516      -4.010 -44.071  -2.687  1.00  2.850          C  
ATOM   8215  CE  LYS A 516      -3.398 -42.675  -2.781  1.00  2.850          C  
ATOM   8216  NZ  LYS A 516      -4.059 -41.706  -1.846  1.00  2.850          N  
ATOM   8217  H   LYS A 516      -4.558 -48.974  -3.755  1.00  2.340          H  
ATOM   8218  HA  LYS A 516      -2.346 -47.524  -2.745  1.00  2.480          H  
ATOM   8219 1HB  LYS A 516      -3.929 -46.845  -4.657  1.00  3.420          H  
ATOM   8220 2HB  LYS A 516      -5.015 -46.275  -3.428  1.00  3.420          H  
ATOM   8221 1HG  LYS A 516      -2.255 -45.213  -3.243  1.00  3.420          H  
ATOM   8222 2HG  LYS A 516      -3.230 -44.676  -4.618  1.00  3.420          H  
ATOM   8223 1HD  LYS A 516      -5.068 -44.021  -2.961  1.00  3.420          H  
ATOM   8224 2HD  LYS A 516      -3.942 -44.389  -1.652  1.00  3.420          H  
ATOM   8225 1HE  LYS A 516      -2.339 -42.737  -2.534  1.00  3.420          H  
ATOM   8226 2HE  LYS A 516      -3.501 -42.307  -3.802  1.00  3.420          H  
ATOM   8227 1HZ  LYS A 516      -3.623 -40.797  -1.936  1.00  3.420          H  
ATOM   8228 2HZ  LYS A 516      -5.043 -41.628  -2.070  1.00  3.420          H  
ATOM   8229 3HZ  LYS A 516      -3.959 -42.033  -0.895  1.00  3.420          H  
ATOM   8230  N   LEU A 517      -5.091 -47.229  -0.946  1.00  2.110          N  
ATOM   8231  CA  LEU A 517      -5.601 -46.842   0.362  1.00  2.580          C  
ATOM   8232  C   LEU A 517      -4.909 -47.593   1.483  1.00  2.970          C  
ATOM   8233  O   LEU A 517      -4.528 -46.988   2.490  1.00  3.100          O  
ATOM   8234  CB  LEU A 517      -7.082 -47.189   0.421  1.00  3.420          C  
ATOM   8235  CG  LEU A 517      -7.990 -46.386  -0.458  1.00  3.420          C  
ATOM   8236  CD1 LEU A 517      -9.328 -47.093  -0.502  1.00  3.420          C  
ATOM   8237  CD2 LEU A 517      -8.135 -44.964   0.082  1.00  3.420          C  
ATOM   8238  H   LEU A 517      -5.733 -47.562  -1.675  1.00  2.530          H  
ATOM   8239  HA  LEU A 517      -5.432 -45.781   0.503  1.00  3.100          H  
ATOM   8240 1HB  LEU A 517      -7.199 -48.230   0.142  1.00  4.110          H  
ATOM   8241 2HB  LEU A 517      -7.428 -47.073   1.448  1.00  4.110          H  
ATOM   8242  HG  LEU A 517      -7.593 -46.343  -1.454  1.00  4.110          H  
ATOM   8243 1HD1 LEU A 517      -9.989 -46.564  -1.149  1.00  4.110          H  
ATOM   8244 2HD1 LEU A 517      -9.187 -48.094  -0.888  1.00  4.110          H  
ATOM   8245 3HD1 LEU A 517      -9.752 -47.137   0.503  1.00  4.110          H  
ATOM   8246 1HD2 LEU A 517      -8.798 -44.429  -0.552  1.00  4.110          H  
ATOM   8247 2HD2 LEU A 517      -8.546 -44.990   1.084  1.00  4.110          H  
ATOM   8248 3HD2 LEU A 517      -7.182 -44.456   0.100  1.00  4.110          H  
ATOM   8249  N   ASN A 518      -4.743 -48.906   1.323  1.00  3.550          N  
ATOM   8250  CA  ASN A 518      -4.007 -49.674   2.315  1.00  4.270          C  
ATOM   8251  C   ASN A 518      -3.656 -51.024   1.683  1.00  4.160          C  
ATOM   8252  O   ASN A 518      -4.537 -51.866   1.438  1.00  4.510          O  
ATOM   8253  CB  ASN A 518      -4.770 -49.806   3.627  1.00  5.690          C  
ATOM   8254  CG  ASN A 518      -3.942 -50.330   4.761  1.00  5.690          C  
ATOM   8255  OD1 ASN A 518      -2.750 -50.631   4.597  1.00  5.690          O  
ATOM   8256  ND2 ASN A 518      -4.556 -50.419   5.926  1.00  5.690          N  
ATOM   8257  H   ASN A 518      -5.123 -49.365   0.487  1.00  4.260          H  
ATOM   8258  HA  ASN A 518      -3.066 -49.162   2.527  1.00  5.120          H  
ATOM   8259 1HB  ASN A 518      -5.240 -48.871   3.919  1.00  6.830          H  
ATOM   8260 2HB  ASN A 518      -5.530 -50.522   3.480  1.00  6.830          H  
ATOM   8261 1HD2 ASN A 518      -4.080 -50.736   6.747  1.00  6.830          H  
ATOM   8262 2HD2 ASN A 518      -5.512 -50.151   5.996  1.00  6.830          H  
ATOM   8263  N   GLY A 519      -2.395 -51.172   1.299  1.00  4.110          N  
ATOM   8264  CA  GLY A 519      -1.953 -52.358   0.595  1.00  4.450          C  
ATOM   8265  C   GLY A 519      -1.352 -53.430   1.489  1.00  4.240          C  
ATOM   8266  O   GLY A 519      -1.375 -53.364   2.727  1.00  4.520          O  
ATOM   8267  H   GLY A 519      -1.734 -50.430   1.487  1.00  4.930          H  
ATOM   8268 1HA  GLY A 519      -2.787 -52.776   0.040  1.00  5.340          H  
ATOM   8269 2HA  GLY A 519      -1.215 -52.059  -0.149  1.00  5.340          H  
ATOM   8270  N   LEU A 520      -0.756 -54.412   0.827  1.00  4.150          N  
ATOM   8271  CA  LEU A 520      -0.129 -55.549   1.483  1.00  4.360          C  
ATOM   8272  C   LEU A 520       1.087 -55.162   2.306  1.00  4.260          C  
ATOM   8273  O   LEU A 520       1.386 -55.799   3.311  1.00  4.560          O  
ATOM   8274  CB  LEU A 520       0.246 -56.613   0.468  1.00  6.020          C  
ATOM   8275  CG  LEU A 520       0.747 -57.950   1.019  1.00  6.020          C  
ATOM   8276  CD1 LEU A 520      -0.260 -58.617   1.985  1.00  6.020          C  
ATOM   8277  CD2 LEU A 520       0.908 -58.800  -0.126  1.00  6.020          C  
ATOM   8278  H   LEU A 520      -0.785 -54.375  -0.180  1.00  4.980          H  
ATOM   8279  HA  LEU A 520      -0.871 -55.966   2.161  1.00  5.230          H  
ATOM   8280 1HB  LEU A 520      -0.576 -56.799  -0.187  1.00  7.220          H  
ATOM   8281 2HB  LEU A 520       1.059 -56.212  -0.133  1.00  7.220          H  
ATOM   8282  HG  LEU A 520       1.695 -57.819   1.540  1.00  7.220          H  
ATOM   8283 1HD1 LEU A 520       0.138 -59.580   2.302  1.00  7.220          H  
ATOM   8284 2HD1 LEU A 520      -0.412 -57.998   2.865  1.00  7.220          H  
ATOM   8285 3HD1 LEU A 520      -1.198 -58.769   1.499  1.00  7.220          H  
ATOM   8286 1HD2 LEU A 520       1.263 -59.762   0.191  1.00  7.220          H  
ATOM   8287 2HD2 LEU A 520      -0.043 -58.896  -0.608  1.00  7.220          H  
ATOM   8288 3HD2 LEU A 520       1.615 -58.340  -0.797  1.00  7.220          H  
ATOM   8289  N   GLY A 521       1.821 -54.120   1.878  1.00  4.260          N  
ATOM   8290  CA  GLY A 521       3.005 -53.679   2.604  1.00  4.730          C  
ATOM   8291  C   GLY A 521       2.607 -52.790   3.790  1.00  4.440          C  
ATOM   8292  O   GLY A 521       3.463 -52.269   4.509  1.00  5.010          O  
ATOM   8293  H   GLY A 521       1.592 -53.600   1.028  1.00  5.110          H  
ATOM   8294 1HA  GLY A 521       3.565 -54.545   2.956  1.00  5.680          H  
ATOM   8295 2HA  GLY A 521       3.653 -53.121   1.929  1.00  5.680          H  
ATOM   8296  N   GLY A 522       1.297 -52.593   3.948  1.00  3.940          N  
ATOM   8297  CA  GLY A 522       0.654 -51.799   4.964  1.00  4.150          C  
ATOM   8298  C   GLY A 522      -0.081 -52.740   5.913  1.00  4.130          C  
ATOM   8299  O   GLY A 522       0.494 -53.696   6.437  1.00  4.660          O  
ATOM   8300  H   GLY A 522       0.640 -53.056   3.326  1.00  4.730          H  
ATOM   8301 1HA  GLY A 522       1.391 -51.209   5.508  1.00  4.980          H  
ATOM   8302 2HA  GLY A 522      -0.054 -51.113   4.499  1.00  4.980          H  
ATOM   8303  N   GLY A 523      -1.342 -52.425   6.187  1.00  3.990          N  
ATOM   8304  CA  GLY A 523      -2.146 -53.185   7.134  1.00  4.120          C  
ATOM   8305  C   GLY A 523      -3.193 -54.170   6.583  1.00  3.780          C  
ATOM   8306  O   GLY A 523      -4.009 -54.643   7.378  1.00  4.010          O  
ATOM   8307  H   GLY A 523      -1.770 -51.641   5.704  1.00  4.790          H  
ATOM   8308 1HA  GLY A 523      -1.468 -53.737   7.785  1.00  4.940          H  
ATOM   8309 2HA  GLY A 523      -2.655 -52.476   7.783  1.00  4.940          H  
ATOM   8310  N   VAL A 524      -3.249 -54.471   5.269  1.00  3.630          N  
ATOM   8311  CA  VAL A 524      -4.319 -55.382   4.849  1.00  3.710          C  
ATOM   8312  C   VAL A 524      -3.782 -56.733   4.325  1.00  3.420          C  
ATOM   8313  O   VAL A 524      -3.568 -56.868   3.123  1.00  3.090          O  
ATOM   8314  CB  VAL A 524      -5.172 -54.731   3.744  1.00  5.160          C  
ATOM   8315  CG1 VAL A 524      -6.334 -55.653   3.337  1.00  5.160          C  
ATOM   8316  CG2 VAL A 524      -5.671 -53.428   4.220  1.00  5.160          C  
ATOM   8317  H   VAL A 524      -2.588 -54.090   4.577  1.00  4.360          H  
ATOM   8318  HA  VAL A 524      -4.980 -55.523   5.687  1.00  4.450          H  
ATOM   8319  HB  VAL A 524      -4.555 -54.565   2.865  1.00  6.190          H  
ATOM   8320 1HG1 VAL A 524      -6.904 -55.162   2.555  1.00  6.190          H  
ATOM   8321 2HG1 VAL A 524      -5.976 -56.599   2.967  1.00  6.190          H  
ATOM   8322 3HG1 VAL A 524      -6.973 -55.830   4.195  1.00  6.190          H  
ATOM   8323 1HG2 VAL A 524      -6.258 -52.956   3.435  1.00  6.190          H  
ATOM   8324 2HG2 VAL A 524      -6.262 -53.556   5.089  1.00  6.190          H  
ATOM   8325 3HG2 VAL A 524      -4.835 -52.822   4.454  1.00  6.190          H  
ATOM   8326  N   PRO A 525      -3.707 -57.800   5.153  1.00  3.680          N  
ATOM   8327  CA  PRO A 525      -3.122 -59.102   4.823  1.00  3.640          C  
ATOM   8328  C   PRO A 525      -3.868 -59.864   3.724  1.00  3.270          C  
ATOM   8329  O   PRO A 525      -3.300 -60.737   3.062  1.00  3.330          O  
ATOM   8330  CB  PRO A 525      -3.184 -59.850   6.162  1.00  5.460          C  
ATOM   8331  CG  PRO A 525      -4.307 -59.199   6.931  1.00  5.460          C  
ATOM   8332  CD  PRO A 525      -4.289 -57.740   6.518  1.00  5.460          C  
ATOM   8333  HA  PRO A 525      -2.073 -58.949   4.526  1.00  4.370          H  
ATOM   8334 1HB  PRO A 525      -3.366 -60.922   5.984  1.00  6.550          H  
ATOM   8335 2HB  PRO A 525      -2.214 -59.775   6.676  1.00  6.550          H  
ATOM   8336 1HG  PRO A 525      -5.264 -59.698   6.706  1.00  6.550          H  
ATOM   8337 2HG  PRO A 525      -4.137 -59.325   8.012  1.00  6.550          H  
ATOM   8338 1HD  PRO A 525      -5.334 -57.408   6.511  1.00  6.550          H  
ATOM   8339 2HD  PRO A 525      -3.657 -57.140   7.193  1.00  6.550          H  
ATOM   8340  N   LYS A 526      -5.136 -59.496   3.497  1.00  3.120          N  
ATOM   8341  CA  LYS A 526      -5.993 -60.137   2.498  1.00  2.950          C  
ATOM   8342  C   LYS A 526      -5.448 -59.894   1.107  1.00  2.650          C  
ATOM   8343  O   LYS A 526      -5.703 -60.672   0.167  1.00  2.570          O  
ATOM   8344  CB  LYS A 526      -7.411 -59.577   2.567  1.00  4.200          C  
ATOM   8345  CG  LYS A 526      -8.196 -59.862   3.853  1.00  4.200          C  
ATOM   8346  CD  LYS A 526      -8.561 -61.340   4.003  1.00  4.200          C  
ATOM   8347  CE  LYS A 526      -9.445 -61.573   5.227  1.00  4.200          C  
ATOM   8348  NZ  LYS A 526      -9.800 -63.014   5.397  1.00  4.200          N  
ATOM   8349  H   LYS A 526      -5.537 -58.762   4.056  1.00  3.740          H  
ATOM   8350  HA  LYS A 526      -5.998 -61.211   2.672  1.00  3.540          H  
ATOM   8351 1HB  LYS A 526      -7.358 -58.509   2.444  1.00  5.040          H  
ATOM   8352 2HB  LYS A 526      -7.995 -59.964   1.730  1.00  5.040          H  
ATOM   8353 1HG  LYS A 526      -7.596 -59.562   4.712  1.00  5.040          H  
ATOM   8354 2HG  LYS A 526      -9.112 -59.270   3.850  1.00  5.040          H  
ATOM   8355 1HD  LYS A 526      -9.091 -61.678   3.108  1.00  5.040          H  
ATOM   8356 2HD  LYS A 526      -7.658 -61.936   4.118  1.00  5.040          H  
ATOM   8357 1HE  LYS A 526      -8.914 -61.232   6.115  1.00  5.040          H  
ATOM   8358 2HE  LYS A 526     -10.363 -60.994   5.119  1.00  5.040          H  
ATOM   8359 1HZ  LYS A 526     -10.383 -63.123   6.217  1.00  5.040          H  
ATOM   8360 2HZ  LYS A 526     -10.307 -63.337   4.580  1.00  5.040          H  
ATOM   8361 3HZ  LYS A 526      -8.959 -63.562   5.510  1.00  5.040          H  
ATOM   8362  N   GLN A 527      -4.659 -58.828   1.002  1.00  2.590          N  
ATOM   8363  CA  GLN A 527      -4.096 -58.405  -0.238  1.00  2.420          C  
ATOM   8364  C   GLN A 527      -3.207 -59.479  -0.830  1.00  2.370          C  
ATOM   8365  O   GLN A 527      -3.047 -59.528  -2.030  1.00  2.280          O  
ATOM   8366  CB  GLN A 527      -3.340 -57.090  -0.072  1.00  3.460          C  
ATOM   8367  CG  GLN A 527      -4.195 -55.840   0.237  1.00  3.460          C  
ATOM   8368  CD  GLN A 527      -5.040 -55.303  -0.883  1.00  3.460          C  
ATOM   8369  OE1 GLN A 527      -5.385 -56.003  -1.840  1.00  3.460          O  
ATOM   8370  NE2 GLN A 527      -5.364 -54.018  -0.789  1.00  3.460          N  
ATOM   8371  H   GLN A 527      -4.440 -58.272   1.836  1.00  3.110          H  
ATOM   8372  HA  GLN A 527      -4.909 -58.232  -0.921  1.00  2.900          H  
ATOM   8373 1HB  GLN A 527      -2.660 -57.187   0.754  1.00  4.150          H  
ATOM   8374 2HB  GLN A 527      -2.761 -56.891  -0.968  1.00  4.150          H  
ATOM   8375 1HG  GLN A 527      -4.875 -56.124   1.008  1.00  4.150          H  
ATOM   8376 2HG  GLN A 527      -3.559 -55.052   0.597  1.00  4.150          H  
ATOM   8377 1HE2 GLN A 527      -5.900 -53.590  -1.521  1.00  4.150          H  
ATOM   8378 2HE2 GLN A 527      -5.046 -53.431   0.011  1.00  4.150          H  
ATOM   8379  N   GLN A 528      -2.630 -60.399  -0.055  1.00  2.550          N  
ATOM   8380  CA  GLN A 528      -1.739 -61.353  -0.719  1.00  2.630          C  
ATOM   8381  C   GLN A 528      -2.429 -62.088  -1.881  1.00  2.660          C  
ATOM   8382  O   GLN A 528      -1.802 -62.351  -2.916  1.00  2.730          O  
ATOM   8383  CB  GLN A 528      -1.205 -62.376   0.290  1.00  3.650          C  
ATOM   8384  CG  GLN A 528      -0.152 -63.361  -0.266  1.00  3.650          C  
ATOM   8385  CD  GLN A 528       1.193 -62.711  -0.641  1.00  3.650          C  
ATOM   8386  OE1 GLN A 528       1.876 -62.138   0.233  1.00  3.650          O  
ATOM   8387  NE2 GLN A 528       1.551 -62.813  -1.924  1.00  3.650          N  
ATOM   8388  H   GLN A 528      -2.768 -60.429   0.965  1.00  3.060          H  
ATOM   8389  HA  GLN A 528      -0.901 -60.814  -1.141  1.00  3.160          H  
ATOM   8390 1HB  GLN A 528      -0.762 -61.847   1.134  1.00  4.380          H  
ATOM   8391 2HB  GLN A 528      -2.037 -62.960   0.677  1.00  4.380          H  
ATOM   8392 1HG  GLN A 528       0.045 -64.110   0.499  1.00  4.380          H  
ATOM   8393 2HG  GLN A 528      -0.549 -63.850  -1.157  1.00  4.380          H  
ATOM   8394 1HE2 GLN A 528       2.430 -62.424  -2.292  1.00  4.380          H  
ATOM   8395 2HE2 GLN A 528       0.939 -63.284  -2.575  1.00  4.380          H  
ATOM   8396  N   GLU A 529      -3.711 -62.431  -1.735  1.00  2.690          N  
ATOM   8397  CA  GLU A 529      -4.366 -63.156  -2.815  1.00  2.780          C  
ATOM   8398  C   GLU A 529      -4.961 -62.191  -3.824  1.00  2.580          C  
ATOM   8399  O   GLU A 529      -4.951 -62.448  -5.033  1.00  2.780          O  
ATOM   8400  CB  GLU A 529      -5.460 -64.076  -2.271  1.00  3.860          C  
ATOM   8401  CG  GLU A 529      -4.950 -65.231  -1.412  1.00  3.860          C  
ATOM   8402  CD  GLU A 529      -6.065 -66.099  -0.887  1.00  3.860          C  
ATOM   8403  OE1 GLU A 529      -7.203 -65.764  -1.117  1.00  3.860          O  
ATOM   8404  OE2 GLU A 529      -5.780 -67.090  -0.258  1.00  3.860          O  
ATOM   8405  H   GLU A 529      -4.232 -62.162  -0.896  1.00  3.230          H  
ATOM   8406  HA  GLU A 529      -3.623 -63.769  -3.327  1.00  3.340          H  
ATOM   8407 1HB  GLU A 529      -6.153 -63.489  -1.667  1.00  4.630          H  
ATOM   8408 2HB  GLU A 529      -6.025 -64.498  -3.102  1.00  4.630          H  
ATOM   8409 1HG  GLU A 529      -4.276 -65.844  -2.012  1.00  4.630          H  
ATOM   8410 2HG  GLU A 529      -4.380 -64.826  -0.577  1.00  4.630          H  
ATOM   8411  N   LEU A 530      -5.462 -61.063  -3.326  1.00  2.310          N  
ATOM   8412  CA  LEU A 530      -6.134 -60.093  -4.176  1.00  2.220          C  
ATOM   8413  C   LEU A 530      -5.114 -59.472  -5.134  1.00  2.250          C  
ATOM   8414  O   LEU A 530      -5.423 -59.150  -6.286  1.00  2.280          O  
ATOM   8415  CB  LEU A 530      -6.780 -59.051  -3.285  1.00  3.140          C  
ATOM   8416  CG  LEU A 530      -7.861 -59.607  -2.312  1.00  3.140          C  
ATOM   8417  CD1 LEU A 530      -8.318 -58.490  -1.434  1.00  3.140          C  
ATOM   8418  CD2 LEU A 530      -9.015 -60.274  -3.050  1.00  3.140          C  
ATOM   8419  H   LEU A 530      -5.414 -60.903  -2.314  1.00  2.770          H  
ATOM   8420  HA  LEU A 530      -6.880 -60.597  -4.778  1.00  2.660          H  
ATOM   8421 1HB  LEU A 530      -6.015 -58.567  -2.722  1.00  3.770          H  
ATOM   8422 2HB  LEU A 530      -7.242 -58.313  -3.899  1.00  3.770          H  
ATOM   8423  HG  LEU A 530      -7.398 -60.349  -1.667  1.00  3.770          H  
ATOM   8424 1HD1 LEU A 530      -9.030 -58.870  -0.718  1.00  3.770          H  
ATOM   8425 2HD1 LEU A 530      -7.466 -58.061  -0.902  1.00  3.770          H  
ATOM   8426 3HD1 LEU A 530      -8.785 -57.734  -2.050  1.00  3.770          H  
ATOM   8427 1HD2 LEU A 530      -9.712 -60.648  -2.319  1.00  3.770          H  
ATOM   8428 2HD2 LEU A 530      -9.506 -59.576  -3.687  1.00  3.770          H  
ATOM   8429 3HD2 LEU A 530      -8.660 -61.105  -3.639  1.00  3.770          H  
ATOM   8430  N   LEU A 531      -3.886 -59.341  -4.638  1.00  2.290          N  
ATOM   8431  CA  LEU A 531      -2.731 -58.843  -5.348  1.00  2.350          C  
ATOM   8432  C   LEU A 531      -2.439 -59.742  -6.524  1.00  2.430          C  
ATOM   8433  O   LEU A 531      -2.414 -59.270  -7.659  1.00  2.450          O  
ATOM   8434  CB  LEU A 531      -1.567 -58.844  -4.360  1.00  3.270          C  
ATOM   8435  CG  LEU A 531      -0.198 -58.485  -4.762  1.00  3.270          C  
ATOM   8436  CD1 LEU A 531      -0.156 -57.065  -5.244  1.00  3.270          C  
ATOM   8437  CD2 LEU A 531       0.649 -58.706  -3.522  1.00  3.270          C  
ATOM   8438  H   LEU A 531      -3.734 -59.583  -3.665  1.00  2.750          H  
ATOM   8439  HA  LEU A 531      -2.944 -57.836  -5.699  1.00  2.820          H  
ATOM   8440 1HB  LEU A 531      -1.828 -58.152  -3.567  1.00  3.920          H  
ATOM   8441 2HB  LEU A 531      -1.510 -59.841  -3.927  1.00  3.920          H  
ATOM   8442  HG  LEU A 531       0.154 -59.133  -5.560  1.00  3.920          H  
ATOM   8443 1HD1 LEU A 531       0.845 -56.786  -5.509  1.00  3.920          H  
ATOM   8444 2HD1 LEU A 531      -0.793 -56.968  -6.114  1.00  3.920          H  
ATOM   8445 3HD1 LEU A 531      -0.511 -56.407  -4.457  1.00  3.920          H  
ATOM   8446 1HD2 LEU A 531       1.665 -58.488  -3.693  1.00  3.920          H  
ATOM   8447 2HD2 LEU A 531       0.271 -58.060  -2.745  1.00  3.920          H  
ATOM   8448 3HD2 LEU A 531       0.567 -59.752  -3.209  1.00  3.920          H  
ATOM   8449  N   ASP A 532      -2.327 -61.065  -6.303  1.00  2.490          N  
ATOM   8450  CA  ASP A 532      -2.092 -61.929  -7.458  1.00  2.610          C  
ATOM   8451  C   ASP A 532      -3.199 -61.792  -8.491  1.00  2.530          C  
ATOM   8452  O   ASP A 532      -2.931 -61.756  -9.697  1.00  2.580          O  
ATOM   8453  CB  ASP A 532      -2.008 -63.410  -7.076  1.00  3.610          C  
ATOM   8454  CG  ASP A 532      -0.720 -63.841  -6.401  1.00  3.610          C  
ATOM   8455  OD1 ASP A 532       0.241 -63.112  -6.443  1.00  3.610          O  
ATOM   8456  OD2 ASP A 532      -0.702 -64.924  -5.866  1.00  3.610          O  
ATOM   8457  H   ASP A 532      -2.333 -61.445  -5.345  1.00  2.990          H  
ATOM   8458  HA  ASP A 532      -1.150 -61.635  -7.921  1.00  3.130          H  
ATOM   8459 1HB  ASP A 532      -2.837 -63.638  -6.397  1.00  4.330          H  
ATOM   8460 2HB  ASP A 532      -2.150 -64.018  -7.968  1.00  4.330          H  
ATOM   8461  N   LYS A 533      -4.457 -61.677  -8.042  1.00  2.430          N  
ATOM   8462  CA  LYS A 533      -5.540 -61.568  -9.014  1.00  2.390          C  
ATOM   8463  C   LYS A 533      -5.340 -60.339  -9.897  1.00  2.340          C  
ATOM   8464  O   LYS A 533      -5.409 -60.422 -11.134  1.00  2.370          O  
ATOM   8465  CB  LYS A 533      -6.909 -61.444  -8.317  1.00  3.360          C  
ATOM   8466  CG  LYS A 533      -7.406 -62.695  -7.598  1.00  3.360          C  
ATOM   8467  CD  LYS A 533      -8.779 -62.458  -6.925  1.00  3.360          C  
ATOM   8468  CE  LYS A 533      -9.226 -63.688  -6.128  1.00  3.360          C  
ATOM   8469  NZ  LYS A 533     -10.557 -63.490  -5.471  1.00  3.360          N  
ATOM   8470  H   LYS A 533      -4.643 -61.730  -7.034  1.00  2.920          H  
ATOM   8471  HA  LYS A 533      -5.531 -62.452  -9.649  1.00  2.870          H  
ATOM   8472 1HB  LYS A 533      -6.869 -60.649  -7.584  1.00  4.030          H  
ATOM   8473 2HB  LYS A 533      -7.660 -61.161  -9.052  1.00  4.030          H  
ATOM   8474 1HG  LYS A 533      -7.489 -63.513  -8.311  1.00  4.030          H  
ATOM   8475 2HG  LYS A 533      -6.682 -62.977  -6.836  1.00  4.030          H  
ATOM   8476 1HD  LYS A 533      -8.711 -61.604  -6.250  1.00  4.030          H  
ATOM   8477 2HD  LYS A 533      -9.534 -62.235  -7.684  1.00  4.030          H  
ATOM   8478 1HE  LYS A 533      -9.288 -64.544  -6.797  1.00  4.030          H  
ATOM   8479 2HE  LYS A 533      -8.482 -63.892  -5.356  1.00  4.030          H  
ATOM   8480 1HZ  LYS A 533     -10.809 -64.319  -4.956  1.00  4.030          H  
ATOM   8481 2HZ  LYS A 533     -10.520 -62.705  -4.840  1.00  4.030          H  
ATOM   8482 3HZ  LYS A 533     -11.277 -63.314  -6.188  1.00  4.030          H  
ATOM   8483  N   ALA A 534      -5.066 -59.197  -9.258  1.00  2.280          N  
ATOM   8484  CA  ALA A 534      -4.875 -57.944  -9.969  1.00  2.260          C  
ATOM   8485  C   ALA A 534      -3.654 -57.937 -10.882  1.00  2.350          C  
ATOM   8486  O   ALA A 534      -3.739 -57.480 -12.026  1.00  2.380          O  
ATOM   8487  CB  ALA A 534      -4.727 -56.821  -8.960  1.00  3.170          C  
ATOM   8488  H   ALA A 534      -5.032 -59.209  -8.230  1.00  2.740          H  
ATOM   8489  HA  ALA A 534      -5.757 -57.773 -10.579  1.00  2.710          H  
ATOM   8490 1HB  ALA A 534      -4.621 -55.871  -9.476  1.00  3.810          H  
ATOM   8491 2HB  ALA A 534      -5.605 -56.803  -8.323  1.00  3.810          H  
ATOM   8492 3HB  ALA A 534      -3.840 -57.006  -8.348  1.00  3.810          H  
ATOM   8493  N   LEU A 535      -2.525 -58.446 -10.387  1.00  2.410          N  
ATOM   8494  CA  LEU A 535      -1.281 -58.403 -11.139  1.00  2.520          C  
ATOM   8495  C   LEU A 535      -1.307 -59.306 -12.360  1.00  2.570          C  
ATOM   8496  O   LEU A 535      -0.737 -58.963 -13.397  1.00  2.660          O  
ATOM   8497  CB  LEU A 535      -0.104 -58.768 -10.232  1.00  3.480          C  
ATOM   8498  CG  LEU A 535       0.244 -57.766  -9.074  1.00  3.480          C  
ATOM   8499  CD1 LEU A 535       1.348 -58.380  -8.258  1.00  3.480          C  
ATOM   8500  CD2 LEU A 535       0.662 -56.368  -9.595  1.00  3.480          C  
ATOM   8501  H   LEU A 535      -2.526 -58.831  -9.438  1.00  2.890          H  
ATOM   8502  HA  LEU A 535      -1.143 -57.389 -11.498  1.00  3.020          H  
ATOM   8503 1HB  LEU A 535      -0.342 -59.724  -9.758  1.00  4.180          H  
ATOM   8504 2HB  LEU A 535       0.769 -58.908 -10.833  1.00  4.180          H  
ATOM   8505  HG  LEU A 535      -0.624 -57.652  -8.435  1.00  4.180          H  
ATOM   8506 1HD1 LEU A 535       1.585 -57.732  -7.442  1.00  4.180          H  
ATOM   8507 2HD1 LEU A 535       1.026 -59.350  -7.873  1.00  4.180          H  
ATOM   8508 3HD1 LEU A 535       2.229 -58.507  -8.869  1.00  4.180          H  
ATOM   8509 1HD2 LEU A 535       0.902 -55.730  -8.755  1.00  4.180          H  
ATOM   8510 2HD2 LEU A 535       1.531 -56.458 -10.211  1.00  4.180          H  
ATOM   8511 3HD2 LEU A 535      -0.138 -55.910 -10.166  1.00  4.180          H  
ATOM   8512  N   GLU A 536      -1.961 -60.460 -12.255  1.00  2.540          N  
ATOM   8513  CA  GLU A 536      -2.049 -61.344 -13.401  1.00  2.580          C  
ATOM   8514  C   GLU A 536      -3.054 -60.779 -14.413  1.00  2.530          C  
ATOM   8515  O   GLU A 536      -2.771 -60.706 -15.604  1.00  2.570          O  
ATOM   8516  CB  GLU A 536      -2.494 -62.747 -12.966  1.00  3.600          C  
ATOM   8517  CG  GLU A 536      -2.497 -63.830 -14.080  1.00  3.600          C  
ATOM   8518  CD  GLU A 536      -1.104 -64.194 -14.567  1.00  3.600          C  
ATOM   8519  OE1 GLU A 536      -0.174 -63.948 -13.837  1.00  3.600          O  
ATOM   8520  OE2 GLU A 536      -0.972 -64.733 -15.660  1.00  3.600          O  
ATOM   8521  H   GLU A 536      -2.362 -60.745 -11.356  1.00  3.050          H  
ATOM   8522  HA  GLU A 536      -1.070 -61.408 -13.876  1.00  3.100          H  
ATOM   8523 1HB  GLU A 536      -1.843 -63.094 -12.162  1.00  4.320          H  
ATOM   8524 2HB  GLU A 536      -3.503 -62.687 -12.553  1.00  4.320          H  
ATOM   8525 1HG  GLU A 536      -2.975 -64.727 -13.689  1.00  4.320          H  
ATOM   8526 2HG  GLU A 536      -3.090 -63.475 -14.923  1.00  4.320          H  
ATOM   8527  N   SER A 537      -4.216 -60.308 -13.944  1.00  2.450          N  
ATOM   8528  CA  SER A 537      -5.270 -59.823 -14.839  1.00  2.430          C  
ATOM   8529  C   SER A 537      -4.832 -58.673 -15.744  1.00  2.430          C  
ATOM   8530  O   SER A 537      -5.110 -58.679 -16.957  1.00  2.480          O  
ATOM   8531  CB  SER A 537      -6.478 -59.426 -14.024  1.00  3.410          C  
ATOM   8532  OG  SER A 537      -7.514 -58.952 -14.843  1.00  3.410          O  
ATOM   8533  H   SER A 537      -4.431 -60.358 -12.945  1.00  2.940          H  
ATOM   8534  HA  SER A 537      -5.566 -60.654 -15.478  1.00  2.920          H  
ATOM   8535 1HB  SER A 537      -6.826 -60.289 -13.458  1.00  4.090          H  
ATOM   8536 2HB  SER A 537      -6.193 -58.659 -13.302  1.00  4.090          H  
ATOM   8537  HG  SER A 537      -8.276 -58.862 -14.270  1.00  4.090          H  
ATOM   8538  N   VAL A 538      -4.092 -57.711 -15.193  1.00  2.420          N  
ATOM   8539  CA  VAL A 538      -3.639 -56.573 -15.991  1.00  2.480          C  
ATOM   8540  C   VAL A 538      -2.796 -56.934 -17.220  1.00  2.530          C  
ATOM   8541  O   VAL A 538      -2.639 -56.100 -18.105  1.00  2.560          O  
ATOM   8542  CB  VAL A 538      -2.850 -55.534 -15.152  1.00  3.450          C  
ATOM   8543  CG1 VAL A 538      -3.723 -54.888 -14.101  1.00  3.450          C  
ATOM   8544  CG2 VAL A 538      -1.715 -56.202 -14.479  1.00  3.450          C  
ATOM   8545  H   VAL A 538      -3.894 -57.756 -14.188  1.00  2.900          H  
ATOM   8546  HA  VAL A 538      -4.533 -56.068 -16.349  1.00  2.980          H  
ATOM   8547  HB  VAL A 538      -2.475 -54.767 -15.806  1.00  4.140          H  
ATOM   8548 1HG1 VAL A 538      -3.135 -54.161 -13.537  1.00  4.140          H  
ATOM   8549 2HG1 VAL A 538      -4.553 -54.387 -14.586  1.00  4.140          H  
ATOM   8550 3HG1 VAL A 538      -4.106 -55.631 -13.436  1.00  4.140          H  
ATOM   8551 1HG2 VAL A 538      -1.162 -55.472 -13.903  1.00  4.140          H  
ATOM   8552 2HG2 VAL A 538      -2.097 -56.953 -13.824  1.00  4.140          H  
ATOM   8553 3HG2 VAL A 538      -1.061 -56.672 -15.201  1.00  4.140          H  
ATOM   8554  N   LYS A 539      -2.298 -58.170 -17.345  1.00  2.600          N  
ATOM   8555  CA  LYS A 539      -1.466 -58.540 -18.497  1.00  2.720          C  
ATOM   8556  C   LYS A 539      -2.117 -58.283 -19.861  1.00  2.770          C  
ATOM   8557  O   LYS A 539      -1.400 -58.181 -20.865  1.00  2.880          O  
ATOM   8558  CB  LYS A 539      -1.068 -60.014 -18.419  1.00  3.760          C  
ATOM   8559  CG  LYS A 539      -2.203 -61.022 -18.636  1.00  3.760          C  
ATOM   8560  CD  LYS A 539      -1.695 -62.441 -18.393  1.00  3.760          C  
ATOM   8561  CE  LYS A 539      -2.791 -63.485 -18.554  1.00  3.760          C  
ATOM   8562  NZ  LYS A 539      -2.281 -64.860 -18.256  1.00  3.760          N  
ATOM   8563  H   LYS A 539      -2.488 -58.873 -16.620  1.00  3.120          H  
ATOM   8564  HA  LYS A 539      -0.559 -57.956 -18.457  1.00  3.260          H  
ATOM   8565 1HB  LYS A 539      -0.294 -60.220 -19.156  1.00  4.510          H  
ATOM   8566 2HB  LYS A 539      -0.647 -60.213 -17.432  1.00  4.510          H  
ATOM   8567 1HG  LYS A 539      -3.048 -60.801 -17.989  1.00  4.510          H  
ATOM   8568 2HG  LYS A 539      -2.546 -60.959 -19.667  1.00  4.510          H  
ATOM   8569 1HD  LYS A 539      -0.884 -62.664 -19.084  1.00  4.510          H  
ATOM   8570 2HD  LYS A 539      -1.308 -62.511 -17.368  1.00  4.510          H  
ATOM   8571 1HE  LYS A 539      -3.600 -63.252 -17.861  1.00  4.510          H  
ATOM   8572 2HE  LYS A 539      -3.175 -63.459 -19.571  1.00  4.510          H  
ATOM   8573 1HZ  LYS A 539      -3.023 -65.535 -18.351  1.00  4.510          H  
ATOM   8574 2HZ  LYS A 539      -1.533 -65.092 -18.887  1.00  4.510          H  
ATOM   8575 3HZ  LYS A 539      -1.918 -64.873 -17.279  1.00  4.510          H  
ATOM   8576  N   GLN A 540      -3.455 -58.170 -19.889  1.00  2.750          N  
ATOM   8577  CA  GLN A 540      -4.220 -57.945 -21.114  1.00  2.850          C  
ATOM   8578  C   GLN A 540      -3.893 -56.643 -21.866  1.00  2.780          C  
ATOM   8579  O   GLN A 540      -3.992 -56.614 -23.096  1.00  2.880          O  
ATOM   8580  CB  GLN A 540      -5.720 -57.954 -20.790  1.00  3.950          C  
ATOM   8581  CG  GLN A 540      -6.650 -57.859 -22.008  1.00  3.950          C  
ATOM   8582  CD  GLN A 540      -6.542 -59.063 -22.923  1.00  3.950          C  
ATOM   8583  OE1 GLN A 540      -6.679 -60.202 -22.467  1.00  3.950          O  
ATOM   8584  NE2 GLN A 540      -6.298 -58.828 -24.207  1.00  3.950          N  
ATOM   8585  H   GLN A 540      -3.950 -58.274 -18.995  1.00  3.300          H  
ATOM   8586  HA  GLN A 540      -4.009 -58.776 -21.785  1.00  3.420          H  
ATOM   8587 1HB  GLN A 540      -5.964 -58.867 -20.246  1.00  4.740          H  
ATOM   8588 2HB  GLN A 540      -5.947 -57.114 -20.132  1.00  4.740          H  
ATOM   8589 1HG  GLN A 540      -7.676 -57.805 -21.646  1.00  4.740          H  
ATOM   8590 2HG  GLN A 540      -6.427 -56.966 -22.582  1.00  4.740          H  
ATOM   8591 1HE2 GLN A 540      -6.217 -59.591 -24.851  1.00  4.740          H  
ATOM   8592 2HE2 GLN A 540      -6.180 -57.886 -24.533  1.00  4.740          H  
ATOM   8593  N   ILE A 541      -3.578 -55.551 -21.156  1.00  2.660          N  
ATOM   8594  CA  ILE A 541      -3.286 -54.291 -21.858  1.00  2.650          C  
ATOM   8595  C   ILE A 541      -1.875 -53.868 -21.516  1.00  2.720          C  
ATOM   8596  O   ILE A 541      -1.625 -53.405 -20.412  1.00  2.780          O  
ATOM   8597  CB  ILE A 541      -4.250 -53.147 -21.471  1.00  3.710          C  
ATOM   8598  CG1 ILE A 541      -5.754 -53.561 -21.657  1.00  3.710          C  
ATOM   8599  CG2 ILE A 541      -3.894 -51.914 -22.319  1.00  3.710          C  
ATOM   8600  CD1 ILE A 541      -6.204 -53.879 -23.064  1.00  3.710          C  
ATOM   8601  H   ILE A 541      -3.463 -55.622 -20.138  1.00  3.190          H  
ATOM   8602  HA  ILE A 541      -3.335 -54.453 -22.932  1.00  3.180          H  
ATOM   8603  HB  ILE A 541      -4.127 -52.897 -20.432  1.00  4.460          H  
ATOM   8604 1HG1 ILE A 541      -5.934 -54.445 -21.051  1.00  4.460          H  
ATOM   8605 2HG1 ILE A 541      -6.384 -52.754 -21.274  1.00  4.460          H  
ATOM   8606 1HG2 ILE A 541      -4.532 -51.104 -22.081  1.00  4.460          H  
ATOM   8607 2HG2 ILE A 541      -2.869 -51.621 -22.131  1.00  4.460          H  
ATOM   8608 3HG2 ILE A 541      -4.005 -52.143 -23.374  1.00  4.460          H  
ATOM   8609 1HD1 ILE A 541      -7.259 -54.161 -23.038  1.00  4.460          H  
ATOM   8610 2HD1 ILE A 541      -6.087 -53.012 -23.706  1.00  4.460          H  
ATOM   8611 3HD1 ILE A 541      -5.628 -54.702 -23.466  1.00  4.460          H  
ATOM   8612  N   ARG A 542      -0.950 -53.914 -22.462  1.00  3.030          N  
ATOM   8613  CA  ARG A 542       0.439 -53.711 -22.051  1.00  3.250          C  
ATOM   8614  C   ARG A 542       0.778 -52.300 -21.551  1.00  3.170          C  
ATOM   8615  O   ARG A 542       1.543 -52.151 -20.598  1.00  3.370          O  
ATOM   8616  CB  ARG A 542       1.368 -54.068 -23.198  1.00  4.460          C  
ATOM   8617  CG  ARG A 542       1.252 -55.535 -23.714  1.00  4.460          C  
ATOM   8618  CD  ARG A 542       1.284 -56.594 -22.641  1.00  4.460          C  
ATOM   8619  NE  ARG A 542       2.542 -56.637 -21.916  1.00  4.460          N  
ATOM   8620  CZ  ARG A 542       2.740 -57.302 -20.759  1.00  4.460          C  
ATOM   8621  NH1 ARG A 542       1.749 -57.973 -20.188  1.00  4.460          N  
ATOM   8622  NH2 ARG A 542       3.945 -57.296 -20.193  1.00  4.460          N  
ATOM   8623  H   ARG A 542      -1.196 -54.213 -23.397  1.00  3.640          H  
ATOM   8624  HA  ARG A 542       0.644 -54.387 -21.224  1.00  3.900          H  
ATOM   8625 1HB  ARG A 542       1.187 -53.403 -24.040  1.00  5.350          H  
ATOM   8626 2HB  ARG A 542       2.399 -53.916 -22.878  1.00  5.350          H  
ATOM   8627 1HG  ARG A 542       0.311 -55.647 -24.248  1.00  5.350          H  
ATOM   8628 2HG  ARG A 542       2.076 -55.734 -24.400  1.00  5.350          H  
ATOM   8629 1HD  ARG A 542       0.467 -56.455 -21.935  1.00  5.350          H  
ATOM   8630 2HD  ARG A 542       1.151 -57.560 -23.126  1.00  5.350          H  
ATOM   8631  HE  ARG A 542       3.332 -56.147 -22.312  1.00  5.350          H  
ATOM   8632 1HH1 ARG A 542       0.798 -57.996 -20.610  1.00  5.350          H  
ATOM   8633 2HH1 ARG A 542       1.919 -58.468 -19.328  1.00  5.350          H  
ATOM   8634 1HH2 ARG A 542       4.734 -56.798 -20.640  1.00  5.350          H  
ATOM   8635 2HH2 ARG A 542       4.107 -57.793 -19.336  1.00  5.350          H  
ATOM   8636  N   HIS A 543       0.240 -51.245 -22.160  1.00  3.190          N  
ATOM   8637  CA  HIS A 543       0.636 -49.920 -21.673  1.00  3.300          C  
ATOM   8638  C   HIS A 543       0.109 -49.644 -20.275  1.00  3.130          C  
ATOM   8639  O   HIS A 543       0.851 -49.186 -19.388  1.00  3.190          O  
ATOM   8640  CB  HIS A 543       0.215 -48.795 -22.612  1.00  4.580          C  
ATOM   8641  CG  HIS A 543       0.769 -47.466 -22.165  1.00  4.580          C  
ATOM   8642  ND1 HIS A 543       2.128 -47.137 -22.280  1.00  4.580          N  
ATOM   8643  CD2 HIS A 543       0.170 -46.396 -21.592  1.00  4.580          C  
ATOM   8644  CE1 HIS A 543       2.318 -45.920 -21.792  1.00  4.580          C  
ATOM   8645  NE2 HIS A 543       1.150 -45.451 -21.374  1.00  4.580          N  
ATOM   8646  H   HIS A 543      -0.367 -51.359 -22.958  1.00  3.830          H  
ATOM   8647  HA  HIS A 543       1.707 -49.882 -21.584  1.00  3.960          H  
ATOM   8648 1HB  HIS A 543       0.568 -49.003 -23.621  1.00  5.490          H  
ATOM   8649 2HB  HIS A 543      -0.871 -48.726 -22.642  1.00  5.490          H  
ATOM   8650  HD2 HIS A 543      -0.889 -46.303 -21.347  1.00  5.490          H  
ATOM   8651  HE1 HIS A 543       3.271 -45.393 -21.743  1.00  5.490          H  
ATOM   8652  HE2 HIS A 543       0.996 -44.544 -20.954  1.00  5.490          H  
ATOM   8653  N   TYR A 544      -1.187 -49.893 -20.084  1.00  3.040          N  
ATOM   8654  CA  TYR A 544      -1.806 -49.637 -18.805  1.00  2.990          C  
ATOM   8655  C   TYR A 544      -1.148 -50.548 -17.784  1.00  2.880          C  
ATOM   8656  O   TYR A 544      -0.895 -50.138 -16.655  1.00  2.870          O  
ATOM   8657  CB  TYR A 544      -3.300 -49.950 -18.816  1.00  4.210          C  
ATOM   8658  CG  TYR A 544      -4.179 -49.210 -19.767  1.00  4.210          C  
ATOM   8659  CD1 TYR A 544      -3.779 -48.049 -20.419  1.00  4.210          C  
ATOM   8660  CD2 TYR A 544      -5.440 -49.743 -19.996  1.00  4.210          C  
ATOM   8661  CE1 TYR A 544      -4.640 -47.449 -21.313  1.00  4.210          C  
ATOM   8662  CE2 TYR A 544      -6.290 -49.148 -20.885  1.00  4.210          C  
ATOM   8663  CZ  TYR A 544      -5.899 -48.008 -21.550  1.00  4.210          C  
ATOM   8664  OH  TYR A 544      -6.753 -47.420 -22.458  1.00  4.210          O  
ATOM   8665  H   TYR A 544      -1.738 -50.255 -20.846  1.00  3.650          H  
ATOM   8666  HA  TYR A 544      -1.628 -48.605 -18.503  1.00  3.590          H  
ATOM   8667 1HB  TYR A 544      -3.415 -50.999 -19.043  1.00  5.050          H  
ATOM   8668 2HB  TYR A 544      -3.694 -49.782 -17.816  1.00  5.050          H  
ATOM   8669  HD1 TYR A 544      -2.799 -47.615 -20.244  1.00  5.050          H  
ATOM   8670  HD2 TYR A 544      -5.748 -50.655 -19.478  1.00  5.050          H  
ATOM   8671  HE1 TYR A 544      -4.335 -46.543 -21.834  1.00  5.050          H  
ATOM   8672  HE2 TYR A 544      -7.274 -49.581 -21.074  1.00  5.050          H  
ATOM   8673  HH  TYR A 544      -6.349 -46.623 -22.809  1.00  5.050          H  
ATOM   8674  N   GLN A 545      -0.874 -51.810 -18.173  1.00  2.860          N  
ATOM   8675  CA  GLN A 545      -0.273 -52.779 -17.276  1.00  2.910          C  
ATOM   8676  C   GLN A 545       1.031 -52.323 -16.753  1.00  2.730          C  
ATOM   8677  O   GLN A 545       1.238 -52.327 -15.550  1.00  2.590          O  
ATOM   8678  CB  GLN A 545      -0.094 -54.107 -17.988  1.00  4.050          C  
ATOM   8679  CG  GLN A 545       0.518 -55.224 -17.200  1.00  4.050          C  
ATOM   8680  CD  GLN A 545       2.023 -55.315 -17.318  1.00  4.050          C  
ATOM   8681  OE1 GLN A 545       2.653 -54.797 -18.245  1.00  4.050          O  
ATOM   8682  NE2 GLN A 545       2.623 -56.020 -16.390  1.00  4.050          N  
ATOM   8683  H   GLN A 545      -1.104 -52.136 -19.113  1.00  3.430          H  
ATOM   8684  HA  GLN A 545      -0.924 -52.931 -16.426  1.00  3.490          H  
ATOM   8685 1HB  GLN A 545      -1.038 -54.437 -18.331  1.00  4.860          H  
ATOM   8686 2HB  GLN A 545       0.519 -53.951 -18.864  1.00  4.860          H  
ATOM   8687 1HG  GLN A 545       0.293 -55.046 -16.162  1.00  4.860          H  
ATOM   8688 2HG  GLN A 545       0.095 -56.142 -17.510  1.00  4.860          H  
ATOM   8689 1HE2 GLN A 545       3.610 -56.140 -16.414  1.00  4.860          H  
ATOM   8690 2HE2 GLN A 545       2.098 -56.449 -15.653  1.00  4.860          H  
ATOM   8691  N   ARG A 546       1.894 -51.819 -17.603  1.00  2.800          N  
ATOM   8692  CA  ARG A 546       3.162 -51.397 -17.078  1.00  2.800          C  
ATOM   8693  C   ARG A 546       2.994 -50.396 -15.933  1.00  2.610          C  
ATOM   8694  O   ARG A 546       3.505 -50.617 -14.824  1.00  2.520          O  
ATOM   8695  CB  ARG A 546       3.989 -50.795 -18.208  1.00  3.920          C  
ATOM   8696  CG  ARG A 546       4.630 -51.796 -19.158  1.00  3.920          C  
ATOM   8697  CD  ARG A 546       5.611 -51.118 -20.042  1.00  3.920          C  
ATOM   8698  NE  ARG A 546       4.924 -50.219 -20.984  1.00  3.920          N  
ATOM   8699  CZ  ARG A 546       4.477 -50.565 -22.218  1.00  3.920          C  
ATOM   8700  NH1 ARG A 546       4.674 -51.784 -22.679  1.00  3.920          N  
ATOM   8701  NH2 ARG A 546       3.823 -49.685 -22.977  1.00  3.920          N  
ATOM   8702  H   ARG A 546       1.690 -51.827 -18.609  1.00  3.360          H  
ATOM   8703  HA  ARG A 546       3.681 -52.277 -16.700  1.00  3.360          H  
ATOM   8704 1HB  ARG A 546       3.317 -50.193 -18.822  1.00  4.700          H  
ATOM   8705 2HB  ARG A 546       4.743 -50.135 -17.846  1.00  4.700          H  
ATOM   8706 1HG  ARG A 546       5.148 -52.563 -18.584  1.00  4.700          H  
ATOM   8707 2HG  ARG A 546       3.867 -52.266 -19.770  1.00  4.700          H  
ATOM   8708 1HD  ARG A 546       6.290 -50.514 -19.431  1.00  4.700          H  
ATOM   8709 2HD  ARG A 546       6.191 -51.847 -20.598  1.00  4.700          H  
ATOM   8710  HE  ARG A 546       4.715 -49.287 -20.655  1.00  4.700          H  
ATOM   8711 1HH1 ARG A 546       5.153 -52.470 -22.114  1.00  4.700          H  
ATOM   8712 2HH1 ARG A 546       4.323 -52.042 -23.587  1.00  4.700          H  
ATOM   8713 1HH2 ARG A 546       3.598 -48.734 -22.641  1.00  4.700          H  
ATOM   8714 2HH2 ARG A 546       3.485 -49.958 -23.884  1.00  4.700          H  
ATOM   8715  N   ILE A 547       2.195 -49.358 -16.141  1.00  2.610          N  
ATOM   8716  CA  ILE A 547       2.087 -48.340 -15.100  1.00  2.530          C  
ATOM   8717  C   ILE A 547       1.271 -48.781 -13.881  1.00  2.330          C  
ATOM   8718  O   ILE A 547       1.668 -48.507 -12.741  1.00  2.250          O  
ATOM   8719  CB  ILE A 547       1.512 -47.028 -15.667  1.00  3.570          C  
ATOM   8720  CG1 ILE A 547       2.451 -46.461 -16.816  1.00  3.570          C  
ATOM   8721  CG2 ILE A 547       1.331 -45.980 -14.526  1.00  3.570          C  
ATOM   8722  CD1 ILE A 547       3.903 -46.149 -16.433  1.00  3.570          C  
ATOM   8723  H   ILE A 547       1.726 -49.263 -17.054  1.00  3.130          H  
ATOM   8724  HA  ILE A 547       3.086 -48.138 -14.730  1.00  3.040          H  
ATOM   8725  HB  ILE A 547       0.539 -47.236 -16.122  1.00  4.290          H  
ATOM   8726 1HG1 ILE A 547       2.464 -47.185 -17.635  1.00  4.290          H  
ATOM   8727 2HG1 ILE A 547       2.001 -45.539 -17.184  1.00  4.290          H  
ATOM   8728 1HG2 ILE A 547       0.912 -45.067 -14.942  1.00  4.290          H  
ATOM   8729 2HG2 ILE A 547       0.650 -46.364 -13.766  1.00  4.290          H  
ATOM   8730 3HG2 ILE A 547       2.285 -45.760 -14.062  1.00  4.290          H  
ATOM   8731 1HD1 ILE A 547       4.407 -45.760 -17.301  1.00  4.290          H  
ATOM   8732 2HD1 ILE A 547       3.929 -45.401 -15.647  1.00  4.290          H  
ATOM   8733 3HD1 ILE A 547       4.418 -47.045 -16.100  1.00  4.290          H  
ATOM   8734  N   ASP A 548       0.115 -49.397 -14.102  1.00  2.310          N  
ATOM   8735  CA  ASP A 548      -0.742 -49.780 -12.994  1.00  2.160          C  
ATOM   8736  C   ASP A 548      -0.190 -50.969 -12.222  1.00  2.100          C  
ATOM   8737  O   ASP A 548      -0.328 -51.014 -10.996  1.00  2.010          O  
ATOM   8738  CB  ASP A 548      -2.149 -50.051 -13.504  1.00  3.080          C  
ATOM   8739  CG  ASP A 548      -2.861 -48.751 -13.949  1.00  3.080          C  
ATOM   8740  OD1 ASP A 548      -2.471 -47.664 -13.533  1.00  3.080          O  
ATOM   8741  OD2 ASP A 548      -3.805 -48.843 -14.670  1.00  3.080          O  
ATOM   8742  H   ASP A 548      -0.182 -49.599 -15.061  1.00  2.770          H  
ATOM   8743  HA  ASP A 548      -0.797 -48.937 -12.307  1.00  2.590          H  
ATOM   8744 1HB  ASP A 548      -2.097 -50.736 -14.354  1.00  3.700          H  
ATOM   8745 2HB  ASP A 548      -2.740 -50.530 -12.726  1.00  3.700          H  
ATOM   8746  N   PHE A 549       0.437 -51.930 -12.917  1.00  2.200          N  
ATOM   8747  CA  PHE A 549       1.034 -53.085 -12.269  1.00  2.240          C  
ATOM   8748  C   PHE A 549       2.049 -52.517 -11.302  1.00  2.240          C  
ATOM   8749  O   PHE A 549       2.056 -52.894 -10.132  1.00  2.190          O  
ATOM   8750  CB  PHE A 549       1.736 -54.002 -13.284  1.00  3.120          C  
ATOM   8751  CG  PHE A 549       2.369 -55.315 -12.807  1.00  3.120          C  
ATOM   8752  CD1 PHE A 549       1.779 -56.535 -13.096  1.00  3.120          C  
ATOM   8753  CD2 PHE A 549       3.534 -55.342 -12.102  1.00  3.120          C  
ATOM   8754  CE1 PHE A 549       2.367 -57.715 -12.715  1.00  3.120          C  
ATOM   8755  CE2 PHE A 549       4.112 -56.526 -11.718  1.00  3.120          C  
ATOM   8756  CZ  PHE A 549       3.542 -57.704 -12.025  1.00  3.120          C  
ATOM   8757  H   PHE A 549       0.532 -51.868 -13.926  1.00  2.640          H  
ATOM   8758  HA  PHE A 549       0.274 -53.639 -11.717  1.00  2.690          H  
ATOM   8759 1HB  PHE A 549       1.020 -54.255 -14.049  1.00  3.740          H  
ATOM   8760 2HB  PHE A 549       2.522 -53.430 -13.778  1.00  3.740          H  
ATOM   8761  HD1 PHE A 549       0.853 -56.569 -13.647  1.00  3.740          H  
ATOM   8762  HD2 PHE A 549       4.025 -54.409 -11.851  1.00  3.740          H  
ATOM   8763  HE1 PHE A 549       1.882 -58.661 -12.972  1.00  3.740          H  
ATOM   8764  HE2 PHE A 549       5.048 -56.512 -11.170  1.00  3.740          H  
ATOM   8765  HZ  PHE A 549       4.023 -58.622 -11.720  1.00  3.740          H  
ATOM   8766  N   GLU A 550       2.915 -51.589 -11.776  1.00  2.340          N  
ATOM   8767  CA  GLU A 550       3.920 -51.055 -10.880  1.00  2.410          C  
ATOM   8768  C   GLU A 550       3.337 -50.274  -9.715  1.00  2.300          C  
ATOM   8769  O   GLU A 550       3.819 -50.407  -8.595  1.00  2.330          O  
ATOM   8770  CB  GLU A 550       4.919 -50.157 -11.589  1.00  3.350          C  
ATOM   8771  CG  GLU A 550       5.998 -49.654 -10.624  1.00  3.350          C  
ATOM   8772  CD  GLU A 550       6.774 -50.820 -10.019  1.00  3.350          C  
ATOM   8773  OE1 GLU A 550       6.995 -51.758 -10.702  1.00  3.350          O  
ATOM   8774  OE2 GLU A 550       7.063 -50.799  -8.857  1.00  3.350          O  
ATOM   8775  H   GLU A 550       2.912 -51.284 -12.759  1.00  2.810          H  
ATOM   8776  HA  GLU A 550       4.471 -51.902 -10.480  1.00  2.890          H  
ATOM   8777 1HB  GLU A 550       5.369 -50.657 -12.414  1.00  4.020          H  
ATOM   8778 2HB  GLU A 550       4.394 -49.310 -12.000  1.00  4.020          H  
ATOM   8779 1HG  GLU A 550       6.677 -49.002 -11.157  1.00  4.020          H  
ATOM   8780 2HG  GLU A 550       5.549 -49.062  -9.844  1.00  4.020          H  
ATOM   8781  N   ARG A 551       2.287 -49.475  -9.912  1.00  2.210          N  
ATOM   8782  CA  ARG A 551       1.789 -48.775  -8.734  1.00  2.200          C  
ATOM   8783  C   ARG A 551       1.377 -49.798  -7.663  1.00  2.070          C  
ATOM   8784  O   ARG A 551       1.669 -49.614  -6.474  1.00  2.130          O  
ATOM   8785  CB  ARG A 551       0.675 -47.825  -9.102  1.00  3.080          C  
ATOM   8786  CG  ARG A 551       1.174 -46.603  -9.862  1.00  3.080          C  
ATOM   8787  CD  ARG A 551       0.097 -45.654 -10.205  1.00  3.080          C  
ATOM   8788  NE  ARG A 551       0.594 -44.519 -11.009  1.00  3.080          N  
ATOM   8789  CZ  ARG A 551       1.186 -43.399 -10.520  1.00  3.080          C  
ATOM   8790  NH1 ARG A 551       1.372 -43.249  -9.224  1.00  3.080          N  
ATOM   8791  NH2 ARG A 551       1.582 -42.443 -11.348  1.00  3.080          N  
ATOM   8792  H   ARG A 551       1.897 -49.319 -10.849  1.00  2.650          H  
ATOM   8793  HA  ARG A 551       2.599 -48.170  -8.327  1.00  2.640          H  
ATOM   8794 1HB  ARG A 551      -0.072 -48.339  -9.711  1.00  3.700          H  
ATOM   8795 2HB  ARG A 551       0.201 -47.478  -8.214  1.00  3.700          H  
ATOM   8796 1HG  ARG A 551       1.912 -46.092  -9.249  1.00  3.700          H  
ATOM   8797 2HG  ARG A 551       1.640 -46.924 -10.788  1.00  3.700          H  
ATOM   8798 1HD  ARG A 551      -0.652 -46.183 -10.800  1.00  3.700          H  
ATOM   8799 2HD  ARG A 551      -0.372 -45.270  -9.301  1.00  3.700          H  
ATOM   8800  HE  ARG A 551       0.479 -44.581 -12.014  1.00  3.700          H  
ATOM   8801 1HH1 ARG A 551       1.078 -43.966  -8.581  1.00  3.700          H  
ATOM   8802 2HH1 ARG A 551       1.814 -42.412  -8.868  1.00  3.700          H  
ATOM   8803 1HH2 ARG A 551       1.443 -42.536 -12.345  1.00  3.700          H  
ATOM   8804 2HH2 ARG A 551       2.021 -41.610 -10.984  1.00  3.700          H  
ATOM   8805  N   VAL A 552       0.767 -50.910  -8.092  1.00  1.980          N  
ATOM   8806  CA  VAL A 552       0.388 -51.958  -7.157  1.00  1.960          C  
ATOM   8807  C   VAL A 552       1.630 -52.554  -6.477  1.00  2.100          C  
ATOM   8808  O   VAL A 552       1.592 -52.791  -5.266  1.00  2.180          O  
ATOM   8809  CB  VAL A 552      -0.481 -53.027  -7.838  1.00  2.750          C  
ATOM   8810  CG1 VAL A 552      -0.690 -54.201  -6.898  1.00  2.750          C  
ATOM   8811  CG2 VAL A 552      -1.837 -52.393  -8.221  1.00  2.750          C  
ATOM   8812  H   VAL A 552       0.522 -50.985  -9.088  1.00  2.380          H  
ATOM   8813  HA  VAL A 552      -0.218 -51.520  -6.385  1.00  2.350          H  
ATOM   8814  HB  VAL A 552       0.021 -53.389  -8.733  1.00  3.300          H  
ATOM   8815 1HG1 VAL A 552      -1.309 -54.949  -7.393  1.00  3.300          H  
ATOM   8816 2HG1 VAL A 552       0.269 -54.642  -6.640  1.00  3.300          H  
ATOM   8817 3HG1 VAL A 552      -1.188 -53.858  -5.990  1.00  3.300          H  
ATOM   8818 1HG2 VAL A 552      -2.464 -53.134  -8.713  1.00  3.300          H  
ATOM   8819 2HG2 VAL A 552      -2.334 -52.032  -7.325  1.00  3.300          H  
ATOM   8820 3HG2 VAL A 552      -1.670 -51.557  -8.899  1.00  3.300          H  
ATOM   8821  N   ILE A 553       2.704 -52.793  -7.235  1.00  2.200          N  
ATOM   8822  CA  ILE A 553       3.971 -53.316  -6.705  1.00  2.400          C  
ATOM   8823  C   ILE A 553       4.575 -52.345  -5.675  1.00  2.440          C  
ATOM   8824  O   ILE A 553       5.148 -52.748  -4.669  1.00  2.580          O  
ATOM   8825  CB  ILE A 553       5.001 -53.573  -7.829  1.00  3.280          C  
ATOM   8826  CG1 ILE A 553       4.504 -54.644  -8.834  1.00  3.280          C  
ATOM   8827  CG2 ILE A 553       6.336 -53.955  -7.271  1.00  3.280          C  
ATOM   8828  CD1 ILE A 553       4.135 -55.946  -8.273  1.00  3.280          C  
ATOM   8829  H   ILE A 553       2.609 -52.630  -8.247  1.00  2.640          H  
ATOM   8830  HA  ILE A 553       3.775 -54.245  -6.171  1.00  2.880          H  
ATOM   8831  HB  ILE A 553       5.133 -52.658  -8.394  1.00  3.940          H  
ATOM   8832 1HG1 ILE A 553       3.671 -54.280  -9.344  1.00  3.940          H  
ATOM   8833 2HG1 ILE A 553       5.309 -54.798  -9.551  1.00  3.940          H  
ATOM   8834 1HG2 ILE A 553       7.041 -54.095  -8.090  1.00  3.940          H  
ATOM   8835 2HG2 ILE A 553       6.708 -53.169  -6.638  1.00  3.940          H  
ATOM   8836 3HG2 ILE A 553       6.257 -54.869  -6.688  1.00  3.940          H  
ATOM   8837 1HD1 ILE A 553       3.827 -56.619  -9.047  1.00  3.940          H  
ATOM   8838 2HD1 ILE A 553       4.972 -56.361  -7.762  1.00  3.940          H  
ATOM   8839 3HD1 ILE A 553       3.310 -55.822  -7.591  1.00  3.940          H  
ATOM   8840  N   GLN A 554       4.510 -51.054  -5.940  1.00  2.390          N  
ATOM   8841  CA  GLN A 554       5.045 -50.096  -4.982  1.00  2.530          C  
ATOM   8842  C   GLN A 554       4.299 -50.230  -3.639  1.00  2.490          C  
ATOM   8843  O   GLN A 554       4.916 -50.176  -2.572  1.00  2.700          O  
ATOM   8844  CB  GLN A 554       4.911 -48.673  -5.536  1.00  3.490          C  
ATOM   8845  CG  GLN A 554       5.830 -48.371  -6.734  1.00  3.490          C  
ATOM   8846  CD  GLN A 554       5.520 -47.015  -7.384  1.00  3.490          C  
ATOM   8847  OE1 GLN A 554       4.524 -46.382  -7.026  1.00  3.490          O  
ATOM   8848  NE2 GLN A 554       6.344 -46.572  -8.332  1.00  3.490          N  
ATOM   8849  H   GLN A 554       4.108 -50.755  -6.830  1.00  2.870          H  
ATOM   8850  HA  GLN A 554       6.097 -50.316  -4.818  1.00  3.040          H  
ATOM   8851 1HB  GLN A 554       3.882 -48.511  -5.854  1.00  4.180          H  
ATOM   8852 2HB  GLN A 554       5.124 -47.954  -4.748  1.00  4.180          H  
ATOM   8853 1HG  GLN A 554       6.864 -48.370  -6.392  1.00  4.180          H  
ATOM   8854 2HG  GLN A 554       5.697 -49.151  -7.473  1.00  4.180          H  
ATOM   8855 1HE2 GLN A 554       6.166 -45.694  -8.781  1.00  4.180          H  
ATOM   8856 2HE2 GLN A 554       7.134 -47.114  -8.622  1.00  4.180          H  
ATOM   8857  N   TRP A 555       2.973 -50.443  -3.702  1.00  2.280          N  
ATOM   8858  CA  TRP A 555       2.132 -50.630  -2.512  1.00  2.310          C  
ATOM   8859  C   TRP A 555       2.343 -52.034  -1.871  1.00  2.440          C  
ATOM   8860  O   TRP A 555       2.198 -52.203  -0.646  1.00  2.540          O  
ATOM   8861  CB  TRP A 555       0.669 -50.423  -2.924  1.00  3.220          C  
ATOM   8862  CG  TRP A 555       0.442 -49.034  -3.503  1.00  3.220          C  
ATOM   8863  CD1 TRP A 555       1.125 -47.890  -3.199  1.00  3.220          C  
ATOM   8864  CD2 TRP A 555      -0.484 -48.670  -4.553  1.00  3.220          C  
ATOM   8865  NE1 TRP A 555       0.682 -46.855  -3.976  1.00  3.220          N  
ATOM   8866  CE2 TRP A 555      -0.295 -47.317  -4.815  1.00  3.220          C  
ATOM   8867  CE3 TRP A 555      -1.421 -49.372  -5.285  1.00  3.220          C  
ATOM   8868  CZ2 TRP A 555      -1.019 -46.658  -5.786  1.00  3.220          C  
ATOM   8869  CZ3 TRP A 555      -2.128 -48.727  -6.258  1.00  3.220          C  
ATOM   8870  CH2 TRP A 555      -1.947 -47.406  -6.509  1.00  3.220          C  
ATOM   8871  H   TRP A 555       2.531 -50.392  -4.629  1.00  2.740          H  
ATOM   8872  HA  TRP A 555       2.407 -49.883  -1.774  1.00  2.770          H  
ATOM   8873 1HB  TRP A 555       0.392 -51.160  -3.673  1.00  3.870          H  
ATOM   8874 2HB  TRP A 555       0.013 -50.551  -2.065  1.00  3.870          H  
ATOM   8875  HD1 TRP A 555       1.915 -47.805  -2.461  1.00  3.870          H  
ATOM   8876  HE1 TRP A 555       1.036 -45.910  -3.946  1.00  3.870          H  
ATOM   8877  HE3 TRP A 555      -1.581 -50.416  -5.096  1.00  3.870          H  
ATOM   8878  HZ2 TRP A 555      -0.875 -45.599  -5.996  1.00  3.870          H  
ATOM   8879  HZ3 TRP A 555      -2.840 -49.303  -6.822  1.00  3.870          H  
ATOM   8880  HH2 TRP A 555      -2.537 -46.930  -7.288  1.00  3.870          H  
ATOM   8881  N   ALA A 556       2.656 -53.031  -2.715  1.00  2.560          N  
ATOM   8882  CA  ALA A 556       2.947 -54.407  -2.308  1.00  2.790          C  
ATOM   8883  C   ALA A 556       4.381 -54.817  -2.683  1.00  2.990          C  
ATOM   8884  O   ALA A 556       4.645 -55.210  -3.815  1.00  3.230          O  
ATOM   8885  CB  ALA A 556       1.972 -55.354  -2.958  1.00  3.810          C  
ATOM   8886  H   ALA A 556       2.655 -52.817  -3.715  1.00  3.070          H  
ATOM   8887  HA  ALA A 556       2.851 -54.473  -1.227  1.00  3.350          H  
ATOM   8888 1HB  ALA A 556       2.190 -56.364  -2.633  1.00  4.580          H  
ATOM   8889 2HB  ALA A 556       0.959 -55.089  -2.678  1.00  4.580          H  
ATOM   8890 3HB  ALA A 556       2.082 -55.277  -4.037  1.00  4.580          H  
ATOM   8891  N   VAL A 557       5.247 -54.886  -1.685  1.00  3.260          N  
ATOM   8892  CA  VAL A 557       6.684 -55.165  -1.824  1.00  3.560          C  
ATOM   8893  C   VAL A 557       6.964 -56.386  -2.717  1.00  3.360          C  
ATOM   8894  O   VAL A 557       6.227 -57.382  -2.665  1.00  3.150          O  
ATOM   8895  CB  VAL A 557       7.291 -55.302  -0.403  1.00  4.860          C  
ATOM   8896  CG1 VAL A 557       8.747 -55.759  -0.417  1.00  4.860          C  
ATOM   8897  CG2 VAL A 557       7.202 -53.934   0.269  1.00  4.860          C  
ATOM   8898  H   VAL A 557       4.898 -54.618  -0.779  1.00  3.910          H  
ATOM   8899  HA  VAL A 557       7.148 -54.295  -2.294  1.00  4.270          H  
ATOM   8900  HB  VAL A 557       6.732 -56.033   0.156  1.00  5.840          H  
ATOM   8901 1HG1 VAL A 557       9.111 -55.828   0.609  1.00  5.840          H  
ATOM   8902 2HG1 VAL A 557       8.835 -56.719  -0.870  1.00  5.840          H  
ATOM   8903 3HG1 VAL A 557       9.349 -55.049  -0.950  1.00  5.840          H  
ATOM   8904 1HG2 VAL A 557       7.605 -53.996   1.280  1.00  5.840          H  
ATOM   8905 2HG2 VAL A 557       7.785 -53.211  -0.312  1.00  5.840          H  
ATOM   8906 3HG2 VAL A 557       6.169 -53.601   0.316  1.00  5.840          H  
ATOM   8907  N   ASN A 558       8.058 -56.303  -3.515  1.00  3.810          N  
ATOM   8908  CA  ASN A 558       8.416 -57.325  -4.519  1.00  4.170          C  
ATOM   8909  C   ASN A 558       8.475 -58.733  -3.943  1.00  4.130          C  
ATOM   8910  O   ASN A 558       8.240 -59.699  -4.658  1.00  4.360          O  
ATOM   8911  CB  ASN A 558       9.767 -57.042  -5.159  1.00  5.690          C  
ATOM   8912  CG  ASN A 558       9.778 -55.847  -6.078  1.00  5.690          C  
ATOM   8913  OD1 ASN A 558       8.735 -55.378  -6.472  1.00  5.690          O  
ATOM   8914  ND2 ASN A 558      10.934 -55.355  -6.394  1.00  5.690          N  
ATOM   8915  H   ASN A 558       8.652 -55.468  -3.431  1.00  4.570          H  
ATOM   8916  HA  ASN A 558       7.658 -57.311  -5.296  1.00  5.000          H  
ATOM   8917 1HB  ASN A 558      10.489 -56.898  -4.370  1.00  6.830          H  
ATOM   8918 2HB  ASN A 558      10.080 -57.917  -5.726  1.00  6.830          H  
ATOM   8919 1HD2 ASN A 558      11.029 -54.497  -6.932  1.00  6.830          H  
ATOM   8920 2HD2 ASN A 558      11.761 -55.782  -6.041  1.00  6.830          H  
ATOM   8921  N   GLU A 559       8.807 -58.858  -2.663  1.00  4.070          N  
ATOM   8922  CA  GLU A 559       8.884 -60.146  -1.989  1.00  4.180          C  
ATOM   8923  C   GLU A 559       7.519 -60.849  -1.984  1.00  3.510          C  
ATOM   8924  O   GLU A 559       7.438 -62.075  -2.067  1.00  3.550          O  
ATOM   8925  CB  GLU A 559       9.370 -59.943  -0.555  1.00  5.810          C  
ATOM   8926  CG  GLU A 559      10.827 -59.505  -0.456  1.00  5.810          C  
ATOM   8927  CD  GLU A 559      11.266 -59.228   0.951  1.00  5.810          C  
ATOM   8928  OE1 GLU A 559      10.428 -59.212   1.821  1.00  5.810          O  
ATOM   8929  OE2 GLU A 559      12.440 -59.031   1.156  1.00  5.810          O  
ATOM   8930  H   GLU A 559       9.031 -58.025  -2.140  1.00  4.880          H  
ATOM   8931  HA  GLU A 559       9.595 -60.776  -2.523  1.00  5.020          H  
ATOM   8932 1HB  GLU A 559       8.752 -59.187  -0.068  1.00  6.970          H  
ATOM   8933 2HB  GLU A 559       9.254 -60.870   0.005  1.00  6.970          H  
ATOM   8934 1HG  GLU A 559      11.453 -60.292  -0.873  1.00  6.970          H  
ATOM   8935 2HG  GLU A 559      10.968 -58.609  -1.059  1.00  6.970          H  
ATOM   8936  N   HIS A 560       6.437 -60.066  -1.867  1.00  3.100          N  
ATOM   8937  CA  HIS A 560       5.081 -60.593  -1.847  1.00  2.870          C  
ATOM   8938  C   HIS A 560       4.615 -60.855  -3.255  1.00  2.710          C  
ATOM   8939  O   HIS A 560       3.827 -61.766  -3.518  1.00  2.740          O  
ATOM   8940  CB  HIS A 560       4.107 -59.602  -1.236  1.00  4.110          C  
ATOM   8941  CG  HIS A 560       4.240 -59.398   0.213  1.00  4.110          C  
ATOM   8942  ND1 HIS A 560       3.924 -60.379   1.117  1.00  4.110          N  
ATOM   8943  CD2 HIS A 560       4.613 -58.316   0.934  1.00  4.110          C  
ATOM   8944  CE1 HIS A 560       4.111 -59.917   2.341  1.00  4.110          C  
ATOM   8945  NE2 HIS A 560       4.532 -58.663   2.258  1.00  4.110          N  
ATOM   8946  H   HIS A 560       6.543 -59.055  -1.820  1.00  3.720          H  
ATOM   8947  HA  HIS A 560       5.045 -61.525  -1.285  1.00  3.440          H  
ATOM   8948 1HB  HIS A 560       4.204 -58.637  -1.734  1.00  4.930          H  
ATOM   8949 2HB  HIS A 560       3.110 -59.965  -1.437  1.00  4.930          H  
ATOM   8950  HD1 HIS A 560       3.245 -61.117   0.890  1.00  4.930          H  
ATOM   8951  HD2 HIS A 560       4.925 -57.319   0.649  1.00  4.930          H  
ATOM   8952  HE1 HIS A 560       3.915 -60.550   3.206  1.00  4.930          H  
ATOM   8953  N   CYS A 561       5.122 -60.024  -4.162  1.00  2.780          N  
ATOM   8954  CA  CYS A 561       4.768 -60.037  -5.571  1.00  2.920          C  
ATOM   8955  C   CYS A 561       5.774 -60.807  -6.428  1.00  3.010          C  
ATOM   8956  O   CYS A 561       5.687 -60.787  -7.663  1.00  3.150          O  
ATOM   8957  CB  CYS A 561       4.748 -58.622  -6.094  1.00  4.030          C  
ATOM   8958  SG  CYS A 561       3.605 -57.571  -5.318  1.00  4.030          S  
ATOM   8959  H   CYS A 561       5.721 -59.268  -3.811  1.00  3.340          H  
ATOM   8960  HA  CYS A 561       3.780 -60.487  -5.680  1.00  3.500          H  
ATOM   8961 1HB  CYS A 561       5.726 -58.180  -6.025  1.00  4.840          H  
ATOM   8962 2HB  CYS A 561       4.469 -58.665  -7.139  1.00  4.840          H  
ATOM   8963  HG  CYS A 561       4.479 -56.876  -4.525  1.00  4.840          H  
ATOM   8964  N   LEU A 562       6.674 -61.537  -5.780  1.00  3.110          N  
ATOM   8965  CA  LEU A 562       7.753 -62.280  -6.422  1.00  3.380          C  
ATOM   8966  C   LEU A 562       7.289 -63.193  -7.543  1.00  3.490          C  
ATOM   8967  O   LEU A 562       8.010 -63.394  -8.512  1.00  3.780          O  
ATOM   8968  CB  LEU A 562       8.515 -63.104  -5.376  1.00  4.620          C  
ATOM   8969  CG  LEU A 562       9.770 -63.915  -5.867  1.00  4.620          C  
ATOM   8970  CD1 LEU A 562      10.840 -62.962  -6.446  1.00  4.620          C  
ATOM   8971  CD2 LEU A 562      10.331 -64.697  -4.681  1.00  4.620          C  
ATOM   8972  H   LEU A 562       6.659 -61.501  -4.763  1.00  3.730          H  
ATOM   8973  HA  LEU A 562       8.433 -61.540  -6.839  1.00  4.060          H  
ATOM   8974 1HB  LEU A 562       8.845 -62.422  -4.590  1.00  5.550          H  
ATOM   8975 2HB  LEU A 562       7.816 -63.811  -4.928  1.00  5.550          H  
ATOM   8976  HG  LEU A 562       9.477 -64.615  -6.652  1.00  5.550          H  
ATOM   8977 1HD1 LEU A 562      11.702 -63.545  -6.771  1.00  5.550          H  
ATOM   8978 2HD1 LEU A 562      10.443 -62.419  -7.302  1.00  5.550          H  
ATOM   8979 3HD1 LEU A 562      11.151 -62.253  -5.678  1.00  5.550          H  
ATOM   8980 1HD2 LEU A 562      11.199 -65.275  -5.001  1.00  5.550          H  
ATOM   8981 2HD2 LEU A 562      10.628 -64.001  -3.895  1.00  5.550          H  
ATOM   8982 3HD2 LEU A 562       9.564 -65.372  -4.299  1.00  5.550          H  
ATOM   8983  N   GLU A 563       6.098 -63.762  -7.429  1.00  3.380          N  
ATOM   8984  CA  GLU A 563       5.603 -64.665  -8.457  1.00  3.610          C  
ATOM   8985  C   GLU A 563       5.426 -63.986  -9.830  1.00  3.690          C  
ATOM   8986  O   GLU A 563       5.547 -64.654 -10.861  1.00  4.000          O  
ATOM   8987  CB  GLU A 563       4.273 -65.276  -8.013  1.00  4.960          C  
ATOM   8988  CG  GLU A 563       4.385 -66.245  -6.833  1.00  4.960          C  
ATOM   8989  CD  GLU A 563       5.203 -67.470  -7.142  1.00  4.960          C  
ATOM   8990  OE1 GLU A 563       4.943 -68.105  -8.132  1.00  4.960          O  
ATOM   8991  OE2 GLU A 563       6.101 -67.759  -6.388  1.00  4.960          O  
ATOM   8992  H   GLU A 563       5.534 -63.598  -6.607  1.00  4.060          H  
ATOM   8993  HA  GLU A 563       6.328 -65.472  -8.574  1.00  4.330          H  
ATOM   8994 1HB  GLU A 563       3.586 -64.476  -7.726  1.00  5.950          H  
ATOM   8995 2HB  GLU A 563       3.821 -65.808  -8.849  1.00  5.950          H  
ATOM   8996 1HG  GLU A 563       4.839 -65.723  -5.991  1.00  5.950          H  
ATOM   8997 2HG  GLU A 563       3.381 -66.549  -6.535  1.00  5.950          H  
ATOM   8998  N   THR A 564       5.104 -62.680  -9.868  1.00  3.490          N  
ATOM   8999  CA  THR A 564       4.875 -62.010 -11.148  1.00  3.620          C  
ATOM   9000  C   THR A 564       5.895 -60.908 -11.469  1.00  3.610          C  
ATOM   9001  O   THR A 564       6.095 -60.571 -12.651  1.00  3.890          O  
ATOM   9002  CB  THR A 564       3.458 -61.390 -11.188  1.00  5.020          C  
ATOM   9003  OG1 THR A 564       3.336 -60.429 -10.140  1.00  5.020          O  
ATOM   9004  CG2 THR A 564       2.386 -62.447 -11.004  1.00  5.020          C  
ATOM   9005  H   THR A 564       5.025 -62.127  -9.015  1.00  4.190          H  
ATOM   9006  HA  THR A 564       4.941 -62.756 -11.938  1.00  4.340          H  
ATOM   9007  HB  THR A 564       3.311 -60.899 -12.148  1.00  6.020          H  
ATOM   9008  HG1 THR A 564       2.581 -59.860 -10.316  1.00  6.020          H  
ATOM   9009 1HG2 THR A 564       1.401 -61.974 -11.038  1.00  6.020          H  
ATOM   9010 2HG2 THR A 564       2.461 -63.186 -11.801  1.00  6.020          H  
ATOM   9011 3HG2 THR A 564       2.516 -62.938 -10.041  1.00  6.020          H  
ATOM   9012  N   VAL A 565       6.609 -60.392 -10.463  1.00  3.410          N  
ATOM   9013  CA  VAL A 565       7.535 -59.294 -10.717  1.00  3.450          C  
ATOM   9014  C   VAL A 565       8.627 -59.627 -11.724  1.00  3.520          C  
ATOM   9015  O   VAL A 565       8.955 -58.740 -12.493  1.00  3.560          O  
ATOM   9016  CB  VAL A 565       8.122 -58.664  -9.427  1.00  4.810          C  
ATOM   9017  CG1 VAL A 565       9.280 -57.668  -9.749  1.00  4.810          C  
ATOM   9018  CG2 VAL A 565       7.041 -57.902  -8.768  1.00  4.810          C  
ATOM   9019  H   VAL A 565       6.427 -60.717  -9.506  1.00  4.090          H  
ATOM   9020  HA  VAL A 565       6.937 -58.492 -11.160  1.00  4.140          H  
ATOM   9021  HB  VAL A 565       8.482 -59.434  -8.758  1.00  5.780          H  
ATOM   9022 1HG1 VAL A 565       9.643 -57.225  -8.822  1.00  5.780          H  
ATOM   9023 2HG1 VAL A 565      10.108 -58.183 -10.236  1.00  5.780          H  
ATOM   9024 3HG1 VAL A 565       8.918 -56.879 -10.402  1.00  5.780          H  
ATOM   9025 1HG2 VAL A 565       7.412 -57.449  -7.852  1.00  5.780          H  
ATOM   9026 2HG2 VAL A 565       6.692 -57.126  -9.443  1.00  5.780          H  
ATOM   9027 3HG2 VAL A 565       6.237 -58.567  -8.550  1.00  5.780          H  
ATOM   9028  N   PRO A 566       9.301 -60.797 -11.700  1.00  3.620          N  
ATOM   9029  CA  PRO A 566      10.304 -61.183 -12.681  1.00  3.780          C  
ATOM   9030  C   PRO A 566       9.797 -61.263 -14.132  1.00  3.790          C  
ATOM   9031  O   PRO A 566      10.599 -61.141 -15.055  1.00  3.850          O  
ATOM   9032  CB  PRO A 566      10.729 -62.573 -12.190  1.00  5.670          C  
ATOM   9033  CG  PRO A 566      10.403 -62.569 -10.718  1.00  5.670          C  
ATOM   9034  CD  PRO A 566       9.141 -61.766 -10.615  1.00  5.670          C  
ATOM   9035  HA  PRO A 566      11.150 -60.487 -12.610  1.00  4.540          H  
ATOM   9036 1HB  PRO A 566      10.172 -63.350 -12.736  1.00  6.800          H  
ATOM   9037 2HB  PRO A 566      11.799 -62.738 -12.397  1.00  6.800          H  
ATOM   9038 1HG  PRO A 566      10.258 -63.596 -10.344  1.00  6.800          H  
ATOM   9039 2HG  PRO A 566      11.230 -62.133 -10.138  1.00  6.800          H  
ATOM   9040 1HD  PRO A 566       8.285 -62.431 -10.797  1.00  6.800          H  
ATOM   9041 2HD  PRO A 566       9.105 -61.308  -9.638  1.00  6.800          H  
ATOM   9042  N   LYS A 567       8.481 -61.441 -14.357  1.00  3.780          N  
ATOM   9043  CA  LYS A 567       7.991 -61.519 -15.736  1.00  3.860          C  
ATOM   9044  C   LYS A 567       7.964 -60.100 -16.251  1.00  3.720          C  
ATOM   9045  O   LYS A 567       8.409 -59.783 -17.360  1.00  3.830          O  
ATOM   9046  CB  LYS A 567       6.584 -62.119 -15.775  1.00  5.370          C  
ATOM   9047  CG  LYS A 567       6.503 -63.593 -15.425  1.00  5.370          C  
ATOM   9048  CD  LYS A 567       5.048 -64.071 -15.448  1.00  5.370          C  
ATOM   9049  CE  LYS A 567       4.924 -65.548 -15.089  1.00  5.370          C  
ATOM   9050  NZ  LYS A 567       3.491 -65.990 -15.031  1.00  5.370          N  
ATOM   9051  H   LYS A 567       7.790 -61.508 -13.611  1.00  4.540          H  
ATOM   9052  HA  LYS A 567       8.675 -62.106 -16.343  1.00  4.630          H  
ATOM   9053 1HB  LYS A 567       5.940 -61.581 -15.081  1.00  6.450          H  
ATOM   9054 2HB  LYS A 567       6.166 -61.988 -16.773  1.00  6.450          H  
ATOM   9055 1HG  LYS A 567       7.090 -64.170 -16.137  1.00  6.450          H  
ATOM   9056 2HG  LYS A 567       6.914 -63.747 -14.425  1.00  6.450          H  
ATOM   9057 1HD  LYS A 567       4.467 -63.489 -14.728  1.00  6.450          H  
ATOM   9058 2HD  LYS A 567       4.627 -63.912 -16.441  1.00  6.450          H  
ATOM   9059 1HE  LYS A 567       5.449 -66.142 -15.835  1.00  6.450          H  
ATOM   9060 2HE  LYS A 567       5.385 -65.716 -14.113  1.00  6.450          H  
ATOM   9061 1HZ  LYS A 567       3.446 -66.966 -14.782  1.00  6.450          H  
ATOM   9062 2HZ  LYS A 567       3.015 -65.443 -14.326  1.00  6.450          H  
ATOM   9063 3HZ  LYS A 567       3.030 -65.852 -15.920  1.00  6.450          H  
ATOM   9064  N   PHE A 568       7.412 -59.260 -15.398  1.00  3.510          N  
ATOM   9065  CA  PHE A 568       7.257 -57.839 -15.561  1.00  3.390          C  
ATOM   9066  C   PHE A 568       8.592 -57.140 -15.748  1.00  3.400          C  
ATOM   9067  O   PHE A 568       8.778 -56.382 -16.703  1.00  3.470          O  
ATOM   9068  CB  PHE A 568       6.513 -57.390 -14.331  1.00  4.790          C  
ATOM   9069  CG  PHE A 568       6.457 -56.016 -13.998  1.00  4.790          C  
ATOM   9070  CD1 PHE A 568       5.660 -55.114 -14.651  1.00  4.790          C  
ATOM   9071  CD2 PHE A 568       7.183 -55.621 -12.896  1.00  4.790          C  
ATOM   9072  CE1 PHE A 568       5.595 -53.844 -14.190  1.00  4.790          C  
ATOM   9073  CE2 PHE A 568       7.115 -54.374 -12.451  1.00  4.790          C  
ATOM   9074  CZ  PHE A 568       6.328 -53.498 -13.086  1.00  4.790          C  
ATOM   9075  H   PHE A 568       7.073 -59.662 -14.516  1.00  4.210          H  
ATOM   9076  HA  PHE A 568       6.644 -57.661 -16.444  1.00  4.070          H  
ATOM   9077 1HB  PHE A 568       5.486 -57.737 -14.421  1.00  5.750          H  
ATOM   9078 2HB  PHE A 568       6.909 -57.910 -13.486  1.00  5.750          H  
ATOM   9079  HD1 PHE A 568       5.080 -55.414 -15.503  1.00  5.750          H  
ATOM   9080  HD2 PHE A 568       7.804 -56.348 -12.376  1.00  5.750          H  
ATOM   9081  HE1 PHE A 568       4.958 -53.101 -14.678  1.00  5.750          H  
ATOM   9082  HE2 PHE A 568       7.676 -54.054 -11.570  1.00  5.750          H  
ATOM   9083  HZ  PHE A 568       6.280 -52.518 -12.705  1.00  5.750          H  
ATOM   9084  N   LEU A 569       9.525 -57.421 -14.843  1.00  3.350          N  
ATOM   9085  CA  LEU A 569      10.853 -56.856 -14.840  1.00  3.370          C  
ATOM   9086  C   LEU A 569      11.577 -57.179 -16.131  1.00  3.630          C  
ATOM   9087  O   LEU A 569      12.119 -56.278 -16.773  1.00  3.710          O  
ATOM   9088  CB  LEU A 569      11.615 -57.405 -13.622  1.00  4.710          C  
ATOM   9089  CG  LEU A 569      13.009 -56.828 -13.271  1.00  4.710          C  
ATOM   9090  CD1 LEU A 569      13.202 -57.013 -11.763  1.00  4.710          C  
ATOM   9091  CD2 LEU A 569      14.140 -57.559 -14.044  1.00  4.710          C  
ATOM   9092  H   LEU A 569       9.286 -58.053 -14.085  1.00  4.020          H  
ATOM   9093  HA  LEU A 569      10.763 -55.773 -14.749  1.00  4.040          H  
ATOM   9094 1HB  LEU A 569      10.982 -57.261 -12.750  1.00  5.650          H  
ATOM   9095 2HB  LEU A 569      11.735 -58.473 -13.767  1.00  5.650          H  
ATOM   9096  HG  LEU A 569      13.043 -55.765 -13.505  1.00  5.650          H  
ATOM   9097 1HD1 LEU A 569      14.158 -56.605 -11.463  1.00  5.650          H  
ATOM   9098 2HD1 LEU A 569      12.406 -56.497 -11.229  1.00  5.650          H  
ATOM   9099 3HD1 LEU A 569      13.166 -58.074 -11.518  1.00  5.650          H  
ATOM   9100 1HD2 LEU A 569      15.108 -57.141 -13.750  1.00  5.650          H  
ATOM   9101 2HD2 LEU A 569      14.121 -58.620 -13.805  1.00  5.650          H  
ATOM   9102 3HD2 LEU A 569      14.035 -57.437 -15.114  1.00  5.650          H  
ATOM   9103  N   VAL A 570      11.601 -58.458 -16.525  1.00  3.810          N  
ATOM   9104  CA  VAL A 570      12.302 -58.826 -17.741  1.00  4.090          C  
ATOM   9105  C   VAL A 570      11.670 -58.204 -18.974  1.00  4.120          C  
ATOM   9106  O   VAL A 570      12.394 -57.768 -19.877  1.00  4.260          O  
ATOM   9107  CB  VAL A 570      12.406 -60.349 -17.879  1.00  5.610          C  
ATOM   9108  CG1 VAL A 570      12.968 -60.728 -19.272  1.00  5.610          C  
ATOM   9109  CG2 VAL A 570      13.335 -60.861 -16.770  1.00  5.610          C  
ATOM   9110  H   VAL A 570      11.139 -59.192 -15.978  1.00  4.570          H  
ATOM   9111  HA  VAL A 570      13.321 -58.445 -17.661  1.00  4.910          H  
ATOM   9112  HB  VAL A 570      11.413 -60.798 -17.770  1.00  6.740          H  
ATOM   9113 1HG1 VAL A 570      13.045 -61.810 -19.344  1.00  6.740          H  
ATOM   9114 2HG1 VAL A 570      12.306 -60.367 -20.055  1.00  6.740          H  
ATOM   9115 3HG1 VAL A 570      13.957 -60.281 -19.399  1.00  6.740          H  
ATOM   9116 1HG2 VAL A 570      13.422 -61.945 -16.835  1.00  6.740          H  
ATOM   9117 2HG2 VAL A 570      14.320 -60.406 -16.884  1.00  6.740          H  
ATOM   9118 3HG2 VAL A 570      12.928 -60.591 -15.798  1.00  6.740          H  
ATOM   9119  N   ASP A 571      10.333 -58.207 -19.067  1.00  4.020          N  
ATOM   9120  CA  ASP A 571       9.698 -57.613 -20.230  1.00  4.100          C  
ATOM   9121  C   ASP A 571      10.056 -56.122 -20.294  1.00  4.010          C  
ATOM   9122  O   ASP A 571      10.378 -55.599 -21.368  1.00  4.170          O  
ATOM   9123  CB  ASP A 571       8.175 -57.817 -20.156  1.00  5.710          C  
ATOM   9124  CG  ASP A 571       7.434 -57.465 -21.460  1.00  5.710          C  
ATOM   9125  OD1 ASP A 571       7.661 -58.128 -22.450  1.00  5.710          O  
ATOM   9126  OD2 ASP A 571       6.626 -56.544 -21.489  1.00  5.710          O  
ATOM   9127  H   ASP A 571       9.745 -58.625 -18.339  1.00  4.820          H  
ATOM   9128  HA  ASP A 571      10.075 -58.102 -21.126  1.00  4.920          H  
ATOM   9129 1HB  ASP A 571       7.969 -58.859 -19.899  1.00  6.850          H  
ATOM   9130 2HB  ASP A 571       7.777 -57.207 -19.341  1.00  6.850          H  
ATOM   9131  N   ALA A 572      10.067 -55.447 -19.132  1.00  3.790          N  
ATOM   9132  CA  ALA A 572      10.413 -54.040 -19.081  1.00  3.730          C  
ATOM   9133  C   ALA A 572      11.835 -53.807 -19.598  1.00  3.890          C  
ATOM   9134  O   ALA A 572      12.077 -52.855 -20.354  1.00  3.990          O  
ATOM   9135  CB  ALA A 572      10.267 -53.549 -17.656  1.00  5.250          C  
ATOM   9136  H   ALA A 572       9.768 -55.909 -18.267  1.00  4.550          H  
ATOM   9137  HA  ALA A 572       9.721 -53.504 -19.725  1.00  4.480          H  
ATOM   9138 1HB  ALA A 572      10.469 -52.509 -17.590  1.00  6.300          H  
ATOM   9139 2HB  ALA A 572       9.253 -53.741 -17.339  1.00  6.300          H  
ATOM   9140 3HB  ALA A 572      10.951 -54.090 -17.014  1.00  6.300          H  
ATOM   9141  N   GLU A 573      12.771 -54.700 -19.237  1.00  3.940          N  
ATOM   9142  CA  GLU A 573      14.125 -54.557 -19.740  1.00  4.120          C  
ATOM   9143  C   GLU A 573      14.162 -54.722 -21.255  1.00  4.370          C  
ATOM   9144  O   GLU A 573      14.828 -53.954 -21.946  1.00  4.500          O  
ATOM   9145  CB  GLU A 573      15.083 -55.570 -19.102  1.00  5.700          C  
ATOM   9146  CG  GLU A 573      15.398 -55.328 -17.631  1.00  5.700          C  
ATOM   9147  CD  GLU A 573      16.356 -56.341 -17.060  1.00  5.700          C  
ATOM   9148  OE1 GLU A 573      16.669 -57.279 -17.750  1.00  5.700          O  
ATOM   9149  OE2 GLU A 573      16.783 -56.166 -15.942  1.00  5.700          O  
ATOM   9150  H   GLU A 573      12.538 -55.431 -18.553  1.00  4.730          H  
ATOM   9151  HA  GLU A 573      14.467 -53.558 -19.496  1.00  4.940          H  
ATOM   9152 1HB  GLU A 573      14.650 -56.568 -19.181  1.00  6.840          H  
ATOM   9153 2HB  GLU A 573      16.021 -55.577 -19.655  1.00  6.840          H  
ATOM   9154 1HG  GLU A 573      15.822 -54.337 -17.519  1.00  6.840          H  
ATOM   9155 2HG  GLU A 573      14.470 -55.357 -17.064  1.00  6.840          H  
ATOM   9156  N   LYS A 574      13.415 -55.682 -21.797  1.00  4.460          N  
ATOM   9157  CA  LYS A 574      13.423 -55.851 -23.245  1.00  4.720          C  
ATOM   9158  C   LYS A 574      12.919 -54.593 -23.956  1.00  4.730          C  
ATOM   9159  O   LYS A 574      13.481 -54.187 -24.981  1.00  4.950          O  
ATOM   9160  CB  LYS A 574      12.596 -57.066 -23.656  1.00  6.500          C  
ATOM   9161  CG  LYS A 574      13.232 -58.413 -23.296  1.00  6.500          C  
ATOM   9162  CD  LYS A 574      12.334 -59.574 -23.718  1.00  6.500          C  
ATOM   9163  CE  LYS A 574      12.946 -60.926 -23.369  1.00  6.500          C  
ATOM   9164  NZ  LYS A 574      12.042 -62.056 -23.745  1.00  6.500          N  
ATOM   9165  H   LYS A 574      12.906 -56.330 -21.181  1.00  5.350          H  
ATOM   9166  HA  LYS A 574      14.449 -56.019 -23.564  1.00  5.660          H  
ATOM   9167 1HB  LYS A 574      11.624 -57.019 -23.162  1.00  7.800          H  
ATOM   9168 2HB  LYS A 574      12.418 -57.042 -24.729  1.00  7.800          H  
ATOM   9169 1HG  LYS A 574      14.197 -58.501 -23.794  1.00  7.800          H  
ATOM   9170 2HG  LYS A 574      13.394 -58.457 -22.218  1.00  7.800          H  
ATOM   9171 1HD  LYS A 574      11.372 -59.483 -23.209  1.00  7.800          H  
ATOM   9172 2HD  LYS A 574      12.163 -59.529 -24.792  1.00  7.800          H  
ATOM   9173 1HE  LYS A 574      13.891 -61.038 -23.898  1.00  7.800          H  
ATOM   9174 2HE  LYS A 574      13.135 -60.967 -22.300  1.00  7.800          H  
ATOM   9175 1HZ  LYS A 574      12.478 -62.934 -23.499  1.00  7.800          H  
ATOM   9176 2HZ  LYS A 574      11.164 -61.966 -23.250  1.00  7.800          H  
ATOM   9177 3HZ  LYS A 574      11.869 -62.035 -24.741  1.00  7.800          H  
ATOM   9178  N   LYS A 575      11.889 -53.952 -23.390  1.00  4.510          N  
ATOM   9179  CA  LYS A 575      11.328 -52.751 -23.997  1.00  4.550          C  
ATOM   9180  C   LYS A 575      12.307 -51.576 -24.038  1.00  4.580          C  
ATOM   9181  O   LYS A 575      12.373 -50.881 -25.053  1.00  4.790          O  
ATOM   9182  CB  LYS A 575      10.046 -52.322 -23.280  1.00  6.350          C  
ATOM   9183  CG  LYS A 575       8.740 -52.771 -23.940  1.00  6.350          C  
ATOM   9184  CD  LYS A 575       8.445 -54.249 -23.775  1.00  6.350          C  
ATOM   9185  CE  LYS A 575       7.187 -54.648 -24.556  1.00  6.350          C  
ATOM   9186  NZ  LYS A 575       6.794 -56.051 -24.290  1.00  6.350          N  
ATOM   9187  H   LYS A 575      11.454 -54.371 -22.558  1.00  5.410          H  
ATOM   9188  HA  LYS A 575      11.075 -52.995 -25.025  1.00  5.460          H  
ATOM   9189 1HB  LYS A 575      10.058 -52.722 -22.263  1.00  7.620          H  
ATOM   9190 2HB  LYS A 575      10.021 -51.233 -23.207  1.00  7.620          H  
ATOM   9191 1HG  LYS A 575       7.924 -52.224 -23.479  1.00  7.620          H  
ATOM   9192 2HG  LYS A 575       8.767 -52.531 -24.989  1.00  7.620          H  
ATOM   9193 1HD  LYS A 575       9.287 -54.845 -24.130  1.00  7.620          H  
ATOM   9194 2HD  LYS A 575       8.287 -54.479 -22.717  1.00  7.620          H  
ATOM   9195 1HE  LYS A 575       6.366 -53.994 -24.272  1.00  7.620          H  
ATOM   9196 2HE  LYS A 575       7.380 -54.532 -25.620  1.00  7.620          H  
ATOM   9197 1HZ  LYS A 575       5.970 -56.299 -24.802  1.00  7.620          H  
ATOM   9198 2HZ  LYS A 575       7.540 -56.690 -24.536  1.00  7.620          H  
ATOM   9199 3HZ  LYS A 575       6.604 -56.145 -23.274  1.00  7.620          H  
ATOM   9200  N   LYS A 576      13.081 -51.337 -22.964  1.00  4.430          N  
ATOM   9201  CA  LYS A 576      14.031 -50.216 -23.043  1.00  4.470          C  
ATOM   9202  C   LYS A 576      15.182 -50.573 -24.000  1.00  4.820          C  
ATOM   9203  O   LYS A 576      15.666 -49.739 -24.761  1.00  4.950          O  
ATOM   9204  CB  LYS A 576      14.594 -49.839 -21.654  1.00  6.240          C  
ATOM   9205  CG  LYS A 576      15.544 -50.879 -21.064  1.00  6.240          C  
ATOM   9206  CD  LYS A 576      16.002 -50.651 -19.637  1.00  6.240          C  
ATOM   9207  CE  LYS A 576      17.047 -51.738 -19.302  1.00  6.240          C  
ATOM   9208  NZ  LYS A 576      17.457 -51.765 -17.884  1.00  6.240          N  
ATOM   9209  H   LYS A 576      12.952 -51.901 -22.113  1.00  5.320          H  
ATOM   9210  HA  LYS A 576      13.511 -49.352 -23.452  1.00  5.360          H  
ATOM   9211 1HB  LYS A 576      15.152 -48.906 -21.738  1.00  7.490          H  
ATOM   9212 2HB  LYS A 576      13.784 -49.658 -20.981  1.00  7.490          H  
ATOM   9213 1HG  LYS A 576      15.038 -51.809 -21.081  1.00  7.490          H  
ATOM   9214 2HG  LYS A 576      16.439 -50.954 -21.675  1.00  7.490          H  
ATOM   9215 1HD  LYS A 576      16.440 -49.658 -19.530  1.00  7.490          H  
ATOM   9216 2HD  LYS A 576      15.157 -50.744 -18.957  1.00  7.490          H  
ATOM   9217 1HE  LYS A 576      16.650 -52.712 -19.573  1.00  7.490          H  
ATOM   9218 2HE  LYS A 576      17.932 -51.544 -19.908  1.00  7.490          H  
ATOM   9219 1HZ  LYS A 576      18.155 -52.492 -17.778  1.00  7.490          H  
ATOM   9220 2HZ  LYS A 576      17.854 -50.875 -17.627  1.00  7.490          H  
ATOM   9221 3HZ  LYS A 576      16.669 -51.976 -17.287  1.00  7.490          H  
ATOM   9222  N   ILE A 577      15.567 -51.848 -24.056  1.00  4.990          N  
ATOM   9223  CA  ILE A 577      16.671 -52.261 -24.916  1.00  5.370          C  
ATOM   9224  C   ILE A 577      16.348 -52.000 -26.373  1.00  5.430          C  
ATOM   9225  O   ILE A 577      17.160 -51.429 -27.114  1.00  5.630          O  
ATOM   9226  CB  ILE A 577      17.010 -53.750 -24.686  1.00  7.370          C  
ATOM   9227  CG1 ILE A 577      17.632 -53.895 -23.267  1.00  7.370          C  
ATOM   9228  CG2 ILE A 577      17.952 -54.280 -25.798  1.00  7.370          C  
ATOM   9229  CD1 ILE A 577      17.716 -55.318 -22.746  1.00  7.370          C  
ATOM   9230  H   ILE A 577      15.137 -52.534 -23.425  1.00  5.990          H  
ATOM   9231  HA  ILE A 577      17.546 -51.676 -24.654  1.00  6.440          H  
ATOM   9232  HB  ILE A 577      16.090 -54.329 -24.693  1.00  8.840          H  
ATOM   9233 1HG1 ILE A 577      18.639 -53.485 -23.291  1.00  8.840          H  
ATOM   9234 2HG1 ILE A 577      17.050 -53.310 -22.573  1.00  8.840          H  
ATOM   9235 1HG2 ILE A 577      18.173 -55.326 -25.625  1.00  8.840          H  
ATOM   9236 2HG2 ILE A 577      17.479 -54.188 -26.776  1.00  8.840          H  
ATOM   9237 3HG2 ILE A 577      18.882 -53.708 -25.794  1.00  8.840          H  
ATOM   9238 1HD1 ILE A 577      18.160 -55.306 -21.752  1.00  8.840          H  
ATOM   9239 2HD1 ILE A 577      16.717 -55.742 -22.685  1.00  8.840          H  
ATOM   9240 3HD1 ILE A 577      18.326 -55.926 -23.401  1.00  8.840          H  
ATOM   9241  N   ASN A 578      15.135 -52.353 -26.765  1.00  5.340          N  
ATOM   9242  CA  ASN A 578      14.677 -52.242 -28.131  1.00  5.450          C  
ATOM   9243  C   ASN A 578      14.462 -50.795 -28.606  1.00  5.550          C  
ATOM   9244  O   ASN A 578      14.166 -50.563 -29.789  1.00  5.730          O  
ATOM   9245  CB  ASN A 578      13.437 -53.072 -28.274  1.00  7.590          C  
ATOM   9246  CG  ASN A 578      13.720 -54.532 -28.163  1.00  7.590          C  
ATOM   9247  OD1 ASN A 578      14.833 -55.003 -28.431  1.00  7.590          O  
ATOM   9248  ND2 ASN A 578      12.728 -55.278 -27.760  1.00  7.590          N  
ATOM   9249  H   ASN A 578      14.520 -52.812 -26.082  1.00  6.410          H  
ATOM   9250  HA  ASN A 578      15.445 -52.673 -28.773  1.00  6.540          H  
ATOM   9251 1HB  ASN A 578      12.735 -52.794 -27.491  1.00  9.100          H  
ATOM   9252 2HB  ASN A 578      12.989 -52.879 -29.230  1.00  9.100          H  
ATOM   9253 1HD2 ASN A 578      12.853 -56.263 -27.658  1.00  9.100          H  
ATOM   9254 2HD2 ASN A 578      11.846 -54.860 -27.545  1.00  9.100          H  
ATOM   9255  N   LYS A 579      14.673 -49.813 -27.714  1.00  5.670          N  
ATOM   9256  CA  LYS A 579      14.612 -48.400 -28.068  1.00  5.550          C  
ATOM   9257  C   LYS A 579      15.616 -48.100 -29.178  1.00  5.670          C  
ATOM   9258  O   LYS A 579      15.418 -47.173 -29.963  1.00  5.720          O  
ATOM   9259  CB  LYS A 579      14.812 -47.519 -26.843  1.00  7.820          C  
ATOM   9260  CG  LYS A 579      14.749 -46.014 -27.106  1.00  7.820          C  
ATOM   9261  CD  LYS A 579      14.745 -45.244 -25.781  1.00  7.820          C  
ATOM   9262  CE  LYS A 579      14.625 -43.748 -25.950  1.00  7.820          C  
ATOM   9263  NZ  LYS A 579      14.480 -43.056 -24.626  1.00  7.820          N  
ATOM   9264  H   LYS A 579      14.922 -50.041 -26.744  1.00  6.800          H  
ATOM   9265  HA  LYS A 579      13.622 -48.180 -28.461  1.00  6.660          H  
ATOM   9266 1HB  LYS A 579      14.027 -47.753 -26.118  1.00  9.380          H  
ATOM   9267 2HB  LYS A 579      15.734 -47.766 -26.374  1.00  9.380          H  
ATOM   9268 1HG  LYS A 579      15.608 -45.706 -27.692  1.00  9.380          H  
ATOM   9269 2HG  LYS A 579      13.873 -45.797 -27.681  1.00  9.380          H  
ATOM   9270 1HD  LYS A 579      13.899 -45.568 -25.214  1.00  9.380          H  
ATOM   9271 2HD  LYS A 579      15.644 -45.470 -25.210  1.00  9.380          H  
ATOM   9272 1HE  LYS A 579      15.501 -43.361 -26.464  1.00  9.380          H  
ATOM   9273 2HE  LYS A 579      13.750 -43.540 -26.542  1.00  9.380          H  
ATOM   9274 1HZ  LYS A 579      14.351 -42.067 -24.759  1.00  9.380          H  
ATOM   9275 2HZ  LYS A 579      13.650 -43.412 -24.131  1.00  9.380          H  
ATOM   9276 3HZ  LYS A 579      15.272 -43.213 -24.028  1.00  9.380          H  
ATOM   9277  N   GLU A 580      16.738 -48.839 -29.220  1.00  6.110          N  
ATOM   9278  CA  GLU A 580      17.725 -48.635 -30.273  1.00  6.560          C  
ATOM   9279  C   GLU A 580      17.202 -49.024 -31.671  1.00  6.740          C  
ATOM   9280  O   GLU A 580      17.743 -48.560 -32.677  1.00  7.180          O  
ATOM   9281  CB  GLU A 580      19.014 -49.426 -30.002  1.00  9.000          C  
ATOM   9282  CG  GLU A 580      19.833 -48.934 -28.820  1.00  9.000          C  
ATOM   9283  CD  GLU A 580      21.141 -49.662 -28.632  1.00  9.000          C  
ATOM   9284  OE1 GLU A 580      21.399 -50.591 -29.361  1.00  9.000          O  
ATOM   9285  OE2 GLU A 580      21.887 -49.279 -27.760  1.00  9.000          O  
ATOM   9286  H   GLU A 580      16.913 -49.565 -28.513  1.00  7.330          H  
ATOM   9287  HA  GLU A 580      17.979 -47.576 -30.297  1.00  7.870          H  
ATOM   9288 1HB  GLU A 580      18.756 -50.469 -29.811  1.00 10.800          H  
ATOM   9289 2HB  GLU A 580      19.647 -49.404 -30.888  1.00 10.800          H  
ATOM   9290 1HG  GLU A 580      20.029 -47.870 -28.938  1.00 10.800          H  
ATOM   9291 2HG  GLU A 580      19.236 -49.076 -27.932  1.00 10.800          H  
ATOM   9292  N   SER A 581      16.199 -49.919 -31.749  1.00  6.670          N  
ATOM   9293  CA  SER A 581      15.693 -50.395 -33.033  1.00  7.050          C  
ATOM   9294  C   SER A 581      14.468 -49.628 -33.541  1.00  7.030          C  
ATOM   9295  O   SER A 581      14.291 -49.477 -34.754  1.00  7.040          O  
ATOM   9296  CB  SER A 581      15.328 -51.868 -32.927  1.00  9.720          C  
ATOM   9297  OG  SER A 581      16.456 -52.666 -32.670  1.00  9.720          O  
ATOM   9298  H   SER A 581      15.745 -50.268 -30.910  1.00  8.000          H  
ATOM   9299  HA  SER A 581      16.488 -50.287 -33.769  1.00  8.460          H  
ATOM   9300 1HB  SER A 581      14.598 -51.997 -32.124  1.00 11.660          H  
ATOM   9301 2HB  SER A 581      14.855 -52.188 -33.852  1.00 11.660          H  
ATOM   9302  HG  SER A 581      16.142 -53.573 -32.668  1.00 11.660          H  
ATOM   9303  N   SER A 582      13.628 -49.128 -32.630  1.00  7.240          N  
ATOM   9304  CA  SER A 582      12.405 -48.432 -33.050  1.00  7.220          C  
ATOM   9305  C   SER A 582      11.869 -47.376 -32.100  1.00  7.140          C  
ATOM   9306  O   SER A 582      11.804 -47.550 -30.874  1.00  7.500          O  
ATOM   9307  CB  SER A 582      11.293 -49.401 -33.367  1.00 10.120          C  
ATOM   9308  OG  SER A 582      10.098 -48.699 -33.631  1.00 10.120          O  
ATOM   9309  H   SER A 582      13.819 -49.313 -31.642  1.00  8.690          H  
ATOM   9310  HA  SER A 582      12.642 -47.916 -33.981  1.00  8.660          H  
ATOM   9311 1HB  SER A 582      11.572 -49.984 -34.246  1.00 12.140          H  
ATOM   9312 2HB  SER A 582      11.149 -50.083 -32.567  1.00 12.140          H  
ATOM   9313  HG  SER A 582       9.476 -49.362 -33.959  1.00 12.140          H  
ATOM   9314  N   THR A 583      11.354 -46.309 -32.711  1.00  6.920          N  
ATOM   9315  CA  THR A 583      10.776 -45.159 -32.025  1.00  6.700          C  
ATOM   9316  C   THR A 583       9.474 -45.494 -31.313  1.00  6.090          C  
ATOM   9317  O   THR A 583       8.924 -44.673 -30.578  1.00  6.250          O  
ATOM   9318  CB  THR A 583      10.557 -44.007 -33.014  1.00  9.470          C  
ATOM   9319  OG1 THR A 583       9.698 -44.449 -34.074  1.00  9.470          O  
ATOM   9320  CG2 THR A 583      11.893 -43.565 -33.589  1.00  9.470          C  
ATOM   9321  H   THR A 583      11.386 -46.276 -33.722  1.00  8.300          H  
ATOM   9322  HA  THR A 583      11.491 -44.824 -31.276  1.00  8.040          H  
ATOM   9323  HB  THR A 583      10.084 -43.171 -32.497  1.00 11.360          H  
ATOM   9324  HG1 THR A 583       9.401 -43.689 -34.584  1.00 11.360          H  
ATOM   9325 1HG2 THR A 583      11.731 -42.746 -34.289  1.00 11.360          H  
ATOM   9326 2HG2 THR A 583      12.541 -43.229 -32.780  1.00 11.360          H  
ATOM   9327 3HG2 THR A 583      12.365 -44.394 -34.107  1.00 11.360          H  
ATOM   9328  N   ASP A 584       8.953 -46.694 -31.557  1.00  5.590          N  
ATOM   9329  CA  ASP A 584       7.772 -47.157 -30.849  1.00  5.220          C  
ATOM   9330  C   ASP A 584       8.215 -47.578 -29.428  1.00  5.150          C  
ATOM   9331  O   ASP A 584       7.541 -47.291 -28.426  1.00  5.230          O  
ATOM   9332  CB  ASP A 584       7.119 -48.323 -31.605  1.00  7.460          C  
ATOM   9333  CG  ASP A 584       5.682 -48.654 -31.145  1.00  7.460          C  
ATOM   9334  OD1 ASP A 584       4.823 -47.824 -31.297  1.00  7.460          O  
ATOM   9335  OD2 ASP A 584       5.462 -49.743 -30.642  1.00  7.460          O  
ATOM   9336  H   ASP A 584       9.416 -47.298 -32.233  1.00  6.710          H  
ATOM   9337  HA  ASP A 584       7.058 -46.337 -30.769  1.00  6.260          H  
ATOM   9338 1HB  ASP A 584       7.099 -48.088 -32.670  1.00  8.950          H  
ATOM   9339 2HB  ASP A 584       7.737 -49.216 -31.483  1.00  8.950          H  
ATOM   9340  N   PHE A 585       9.400 -48.220 -29.336  1.00  5.150          N  
ATOM   9341  CA  PHE A 585       9.906 -48.701 -28.054  1.00  5.270          C  
ATOM   9342  C   PHE A 585      10.329 -47.524 -27.234  1.00  5.070          C  
ATOM   9343  O   PHE A 585      10.240 -47.536 -26.015  1.00  4.870          O  
ATOM   9344  CB  PHE A 585      11.045 -49.683 -28.208  1.00  7.330          C  
ATOM   9345  CG  PHE A 585      10.596 -51.013 -28.586  1.00  7.330          C  
ATOM   9346  CD1 PHE A 585      10.697 -51.439 -29.872  1.00  7.330          C  
ATOM   9347  CD2 PHE A 585      10.073 -51.851 -27.635  1.00  7.330          C  
ATOM   9348  CE1 PHE A 585      10.280 -52.701 -30.229  1.00  7.330          C  
ATOM   9349  CE2 PHE A 585       9.651 -53.114 -27.964  1.00  7.330          C  
ATOM   9350  CZ  PHE A 585       9.754 -53.544 -29.270  1.00  7.330          C  
ATOM   9351  H   PHE A 585       9.981 -48.344 -30.162  1.00  6.180          H  
ATOM   9352  HA  PHE A 585       9.099 -49.212 -27.537  1.00  6.320          H  
ATOM   9353 1HB  PHE A 585      11.724 -49.332 -28.977  1.00  8.800          H  
ATOM   9354 2HB  PHE A 585      11.604 -49.758 -27.270  1.00  8.800          H  
ATOM   9355  HD1 PHE A 585      11.120 -50.772 -30.595  1.00  8.800          H  
ATOM   9356  HD2 PHE A 585      10.007 -51.491 -26.609  1.00  8.800          H  
ATOM   9357  HE1 PHE A 585      10.370 -53.034 -31.262  1.00  8.800          H  
ATOM   9358  HE2 PHE A 585       9.241 -53.772 -27.203  1.00  8.800          H  
ATOM   9359  HZ  PHE A 585       9.424 -54.546 -29.545  1.00  8.800          H  
ATOM   9360  N   ALA A 586      10.697 -46.455 -27.917  1.00  5.160          N  
ATOM   9361  CA  ALA A 586      11.065 -45.228 -27.248  1.00  5.020          C  
ATOM   9362  C   ALA A 586       9.933 -44.707 -26.358  1.00  4.720          C  
ATOM   9363  O   ALA A 586      10.200 -44.047 -25.355  1.00  4.580          O  
ATOM   9364  CB  ALA A 586      11.437 -44.171 -28.263  1.00  7.080          C  
ATOM   9365  H   ALA A 586      10.815 -46.548 -28.930  1.00  6.190          H  
ATOM   9366  HA  ALA A 586      11.909 -45.441 -26.607  1.00  6.020          H  
ATOM   9367 1HB  ALA A 586      11.733 -43.262 -27.748  1.00  8.500          H  
ATOM   9368 2HB  ALA A 586      12.257 -44.525 -28.882  1.00  8.500          H  
ATOM   9369 3HB  ALA A 586      10.579 -43.960 -28.886  1.00  8.500          H  
ATOM   9370  N   ALA A 587       8.661 -44.957 -26.704  1.00  4.660          N  
ATOM   9371  CA  ALA A 587       7.597 -44.485 -25.836  1.00  4.410          C  
ATOM   9372  C   ALA A 587       7.451 -45.465 -24.673  1.00  4.220          C  
ATOM   9373  O   ALA A 587       7.286 -45.074 -23.504  1.00  4.030          O  
ATOM   9374  CB  ALA A 587       6.299 -44.369 -26.606  1.00  6.270          C  
ATOM   9375  H   ALA A 587       8.400 -45.522 -27.517  1.00  5.590          H  
ATOM   9376  HA  ALA A 587       7.875 -43.510 -25.438  1.00  5.290          H  
ATOM   9377 1HB  ALA A 587       5.510 -44.014 -25.946  1.00  7.530          H  
ATOM   9378 2HB  ALA A 587       6.431 -43.668 -27.429  1.00  7.530          H  
ATOM   9379 3HB  ALA A 587       6.031 -45.349 -27.004  1.00  7.530          H  
ATOM   9380  N   LYS A 588       7.571 -46.755 -25.006  1.00  4.310          N  
ATOM   9381  CA  LYS A 588       7.437 -47.828 -24.028  1.00  4.200          C  
ATOM   9382  C   LYS A 588       8.511 -47.669 -22.948  1.00  4.220          C  
ATOM   9383  O   LYS A 588       8.262 -47.937 -21.775  1.00  4.050          O  
ATOM   9384  CB  LYS A 588       7.548 -49.192 -24.709  1.00  5.920          C  
ATOM   9385  CG  LYS A 588       6.374 -49.526 -25.662  1.00  5.920          C  
ATOM   9386  CD  LYS A 588       6.490 -50.949 -26.220  1.00  5.920          C  
ATOM   9387  CE  LYS A 588       5.299 -51.363 -27.106  1.00  5.920          C  
ATOM   9388  NZ  LYS A 588       5.258 -50.628 -28.400  1.00  5.920          N  
ATOM   9389  H   LYS A 588       7.705 -46.985 -25.994  1.00  5.170          H  
ATOM   9390  HA  LYS A 588       6.460 -47.751 -23.550  1.00  5.040          H  
ATOM   9391 1HB  LYS A 588       8.479 -49.256 -25.259  1.00  7.110          H  
ATOM   9392 2HB  LYS A 588       7.576 -49.955 -23.945  1.00  7.110          H  
ATOM   9393 1HG  LYS A 588       5.438 -49.408 -25.142  1.00  7.110          H  
ATOM   9394 2HG  LYS A 588       6.396 -48.818 -26.492  1.00  7.110          H  
ATOM   9395 1HD  LYS A 588       7.403 -51.037 -26.801  1.00  7.110          H  
ATOM   9396 2HD  LYS A 588       6.535 -51.642 -25.397  1.00  7.110          H  
ATOM   9397 1HE  LYS A 588       5.383 -52.429 -27.311  1.00  7.110          H  
ATOM   9398 2HE  LYS A 588       4.371 -51.180 -26.566  1.00  7.110          H  
ATOM   9399 1HZ  LYS A 588       4.481 -50.922 -28.980  1.00  7.110          H  
ATOM   9400 2HZ  LYS A 588       5.162 -49.633 -28.253  1.00  7.110          H  
ATOM   9401 3HZ  LYS A 588       6.118 -50.808 -28.920  1.00  7.110          H  
ATOM   9402  N   GLU A 589       9.688 -47.189 -23.356  1.00  4.450          N  
ATOM   9403  CA  GLU A 589      10.828 -46.938 -22.491  1.00  4.510          C  
ATOM   9404  C   GLU A 589      10.523 -45.914 -21.398  1.00  4.290          C  
ATOM   9405  O   GLU A 589      11.126 -45.992 -20.327  1.00  4.170          O  
ATOM   9406  CB  GLU A 589      12.058 -46.548 -23.326  1.00  6.290          C  
ATOM   9407  CG  GLU A 589      13.453 -46.452 -22.568  1.00  6.290          C  
ATOM   9408  CD  GLU A 589      13.863 -45.064 -22.057  1.00  6.290          C  
ATOM   9409  OE1 GLU A 589      13.337 -44.085 -22.552  1.00  6.290          O  
ATOM   9410  OE2 GLU A 589      14.766 -44.977 -21.240  1.00  6.290          O  
ATOM   9411  H   GLU A 589       9.813 -47.047 -24.357  1.00  5.340          H  
ATOM   9412  HA  GLU A 589      11.078 -47.878 -22.014  1.00  5.410          H  
ATOM   9413 1HB  GLU A 589      12.176 -47.271 -24.136  1.00  7.550          H  
ATOM   9414 2HB  GLU A 589      11.865 -45.582 -23.792  1.00  7.550          H  
ATOM   9415 1HG  GLU A 589      13.388 -47.105 -21.700  1.00  7.550          H  
ATOM   9416 2HG  GLU A 589      14.235 -46.846 -23.214  1.00  7.550          H  
ATOM   9417  N   ASN A 590       9.618 -44.945 -21.626  1.00  4.230          N  
ATOM   9418  CA  ASN A 590       9.352 -43.988 -20.566  1.00  4.050          C  
ATOM   9419  C   ASN A 590       8.553 -44.727 -19.513  1.00  3.790          C  
ATOM   9420  O   ASN A 590       8.761 -44.547 -18.304  1.00  3.630          O  
ATOM   9421  CB  ASN A 590       8.612 -42.781 -21.103  1.00  5.740          C  
ATOM   9422  CG  ASN A 590       9.504 -41.876 -21.927  1.00  5.740          C  
ATOM   9423  OD1 ASN A 590      10.666 -41.577 -21.587  1.00  5.740          O  
ATOM   9424  ND2 ASN A 590       8.969 -41.440 -23.034  1.00  5.740          N  
ATOM   9425  H   ASN A 590       9.077 -44.883 -22.495  1.00  5.080          H  
ATOM   9426  HA  ASN A 590      10.296 -43.669 -20.121  1.00  4.860          H  
ATOM   9427 1HB  ASN A 590       7.782 -43.118 -21.728  1.00  6.890          H  
ATOM   9428 2HB  ASN A 590       8.190 -42.211 -20.276  1.00  6.890          H  
ATOM   9429 1HD2 ASN A 590       9.496 -40.852 -23.645  1.00  6.890          H  
ATOM   9430 2HD2 ASN A 590       8.036 -41.706 -23.275  1.00  6.890          H  
ATOM   9431  N   ALA A 591       7.648 -45.603 -19.971  1.00  3.770          N  
ATOM   9432  CA  ALA A 591       6.922 -46.413 -19.003  1.00  3.560          C  
ATOM   9433  C   ALA A 591       7.924 -47.305 -18.267  1.00  3.500          C  
ATOM   9434  O   ALA A 591       7.888 -47.400 -17.044  1.00  3.330          O  
ATOM   9435  CB  ALA A 591       5.841 -47.245 -19.662  1.00  5.070          C  
ATOM   9436  H   ALA A 591       7.480 -45.658 -20.985  1.00  4.520          H  
ATOM   9437  HA  ALA A 591       6.470 -45.746 -18.276  1.00  4.270          H  
ATOM   9438 1HB  ALA A 591       5.317 -47.826 -18.904  1.00  6.080          H  
ATOM   9439 2HB  ALA A 591       5.135 -46.590 -20.168  1.00  6.080          H  
ATOM   9440 3HB  ALA A 591       6.294 -47.907 -20.377  1.00  6.080          H  
ATOM   9441  N   VAL A 592       8.907 -47.857 -18.990  1.00  3.660          N  
ATOM   9442  CA  VAL A 592       9.890 -48.725 -18.346  1.00  3.640          C  
ATOM   9443  C   VAL A 592      10.627 -47.989 -17.262  1.00  3.510          C  
ATOM   9444  O   VAL A 592      10.893 -48.565 -16.213  1.00  3.390          O  
ATOM   9445  CB  VAL A 592      10.908 -49.320 -19.333  1.00  5.100          C  
ATOM   9446  CG1 VAL A 592      12.056 -50.030 -18.567  1.00  5.100          C  
ATOM   9447  CG2 VAL A 592      10.193 -50.294 -20.227  1.00  5.100          C  
ATOM   9448  H   VAL A 592       8.895 -47.726 -20.003  1.00  4.390          H  
ATOM   9449  HA  VAL A 592       9.354 -49.559 -17.899  1.00  4.370          H  
ATOM   9450  HB  VAL A 592      11.352 -48.537 -19.916  1.00  6.120          H  
ATOM   9451 1HG1 VAL A 592      12.744 -50.463 -19.263  1.00  6.120          H  
ATOM   9452 2HG1 VAL A 592      12.592 -49.320 -17.946  1.00  6.120          H  
ATOM   9453 3HG1 VAL A 592      11.668 -50.803 -17.953  1.00  6.120          H  
ATOM   9454 1HG2 VAL A 592      10.903 -50.715 -20.930  1.00  6.120          H  
ATOM   9455 2HG2 VAL A 592       9.762 -51.084 -19.627  1.00  6.120          H  
ATOM   9456 3HG2 VAL A 592       9.410 -49.796 -20.765  1.00  6.120          H  
ATOM   9457  N   ARG A 593      11.031 -46.758 -17.507  1.00  3.570          N  
ATOM   9458  CA  ARG A 593      11.706 -46.021 -16.461  1.00  3.430          C  
ATOM   9459  C   ARG A 593      10.806 -45.850 -15.226  1.00  3.200          C  
ATOM   9460  O   ARG A 593      11.253 -46.057 -14.097  1.00  3.080          O  
ATOM   9461  CB  ARG A 593      12.165 -44.708 -17.020  1.00  4.860          C  
ATOM   9462  CG  ARG A 593      13.253 -44.873 -18.082  1.00  4.860          C  
ATOM   9463  CD  ARG A 593      14.563 -45.130 -17.507  1.00  4.860          C  
ATOM   9464  NE  ARG A 593      15.518 -45.266 -18.510  1.00  4.860          N  
ATOM   9465  CZ  ARG A 593      16.815 -45.464 -18.343  1.00  4.860          C  
ATOM   9466  NH1 ARG A 593      17.361 -45.526 -17.137  1.00  4.860          N  
ATOM   9467  NH2 ARG A 593      17.503 -45.565 -19.445  1.00  4.860          N  
ATOM   9468  H   ARG A 593      10.880 -46.352 -18.440  1.00  4.280          H  
ATOM   9469  HA  ARG A 593      12.573 -46.597 -16.155  1.00  4.120          H  
ATOM   9470 1HB  ARG A 593      11.317 -44.207 -17.489  1.00  5.830          H  
ATOM   9471 2HB  ARG A 593      12.535 -44.067 -16.226  1.00  5.830          H  
ATOM   9472 1HG  ARG A 593      13.021 -45.731 -18.706  1.00  5.830          H  
ATOM   9473 2HG  ARG A 593      13.323 -43.994 -18.721  1.00  5.830          H  
ATOM   9474 1HD  ARG A 593      14.843 -44.297 -16.880  1.00  5.830          H  
ATOM   9475 2HD  ARG A 593      14.556 -46.032 -16.942  1.00  5.830          H  
ATOM   9476  HE  ARG A 593      15.179 -45.216 -19.483  1.00  5.830          H  
ATOM   9477 1HH1 ARG A 593      16.797 -45.405 -16.308  1.00  5.830          H  
ATOM   9478 2HH1 ARG A 593      18.363 -45.639 -17.023  1.00  5.830          H  
ATOM   9479 1HH2 ARG A 593      16.954 -45.481 -20.322  1.00  5.830          H  
ATOM   9480 2HH2 ARG A 593      18.528 -45.664 -19.436  1.00  5.830          H  
ATOM   9481  N   PHE A 594       9.504 -45.593 -15.426  1.00  3.150          N  
ATOM   9482  CA  PHE A 594       8.593 -45.518 -14.276  1.00  2.930          C  
ATOM   9483  C   PHE A 594       8.715 -46.819 -13.481  1.00  2.810          C  
ATOM   9484  O   PHE A 594       8.854 -46.800 -12.244  1.00  2.620          O  
ATOM   9485  CB  PHE A 594       7.128 -45.316 -14.707  1.00  4.190          C  
ATOM   9486  CG  PHE A 594       6.131 -45.274 -13.555  1.00  4.190          C  
ATOM   9487  CD1 PHE A 594       5.958 -44.117 -12.821  1.00  4.190          C  
ATOM   9488  CD2 PHE A 594       5.361 -46.391 -13.209  1.00  4.190          C  
ATOM   9489  CE1 PHE A 594       5.057 -44.072 -11.778  1.00  4.190          C  
ATOM   9490  CE2 PHE A 594       4.462 -46.335 -12.170  1.00  4.190          C  
ATOM   9491  CZ  PHE A 594       4.316 -45.180 -11.457  1.00  4.190          C  
ATOM   9492  H   PHE A 594       9.172 -45.382 -16.378  1.00  3.780          H  
ATOM   9493  HA  PHE A 594       8.894 -44.688 -13.637  1.00  3.520          H  
ATOM   9494 1HB  PHE A 594       7.041 -44.394 -15.279  1.00  5.030          H  
ATOM   9495 2HB  PHE A 594       6.832 -46.118 -15.357  1.00  5.030          H  
ATOM   9496  HD1 PHE A 594       6.546 -43.233 -13.072  1.00  5.030          H  
ATOM   9497  HD2 PHE A 594       5.472 -47.308 -13.767  1.00  5.030          H  
ATOM   9498  HE1 PHE A 594       4.936 -43.153 -11.206  1.00  5.030          H  
ATOM   9499  HE2 PHE A 594       3.862 -47.204 -11.913  1.00  5.030          H  
ATOM   9500  HZ  PHE A 594       3.613 -45.139 -10.637  1.00  5.030          H  
ATOM   9501  N   LEU A 595       8.663 -47.939 -14.212  1.00  2.960          N  
ATOM   9502  CA  LEU A 595       8.747 -49.261 -13.624  1.00  2.910          C  
ATOM   9503  C   LEU A 595      10.067 -49.466 -12.901  1.00  2.860          C  
ATOM   9504  O   LEU A 595      10.078 -49.893 -11.756  1.00  2.740          O  
ATOM   9505  CB  LEU A 595       8.653 -50.340 -14.713  1.00  4.090          C  
ATOM   9506  CG  LEU A 595       7.283 -50.810 -15.109  1.00  4.090          C  
ATOM   9507  CD1 LEU A 595       6.482 -49.726 -15.640  1.00  4.090          C  
ATOM   9508  CD2 LEU A 595       7.423 -51.898 -16.149  1.00  4.090          C  
ATOM   9509  H   LEU A 595       8.524 -47.839 -15.224  1.00  3.550          H  
ATOM   9510  HA  LEU A 595       7.936 -49.386 -12.919  1.00  3.490          H  
ATOM   9511 1HB  LEU A 595       9.117 -49.975 -15.595  1.00  4.910          H  
ATOM   9512 2HB  LEU A 595       9.209 -51.212 -14.376  1.00  4.910          H  
ATOM   9513  HG  LEU A 595       6.785 -51.152 -14.256  1.00  4.910          H  
ATOM   9514 1HD1 LEU A 595       5.572 -50.107 -15.869  1.00  4.910          H  
ATOM   9515 2HD1 LEU A 595       6.362 -48.943 -14.922  1.00  4.910          H  
ATOM   9516 3HD1 LEU A 595       6.940 -49.367 -16.515  1.00  4.910          H  
ATOM   9517 1HD2 LEU A 595       6.441 -52.256 -16.443  1.00  4.910          H  
ATOM   9518 2HD2 LEU A 595       7.937 -51.506 -17.025  1.00  4.910          H  
ATOM   9519 3HD2 LEU A 595       7.996 -52.719 -15.720  1.00  4.910          H  
ATOM   9520  N   LEU A 596      11.193 -49.094 -13.502  1.00  2.980          N  
ATOM   9521  CA  LEU A 596      12.465 -49.366 -12.844  1.00  2.990          C  
ATOM   9522  C   LEU A 596      12.575 -48.618 -11.522  1.00  2.820          C  
ATOM   9523  O   LEU A 596      13.052 -49.186 -10.528  1.00  2.790          O  
ATOM   9524  CB  LEU A 596      13.642 -48.958 -13.735  1.00  4.180          C  
ATOM   9525  CG  LEU A 596      13.841 -49.738 -15.070  1.00  4.180          C  
ATOM   9526  CD1 LEU A 596      15.008 -49.077 -15.832  1.00  4.180          C  
ATOM   9527  CD2 LEU A 596      14.049 -51.244 -14.844  1.00  4.180          C  
ATOM   9528  H   LEU A 596      11.156 -48.713 -14.446  1.00  3.580          H  
ATOM   9529  HA  LEU A 596      12.520 -50.426 -12.624  1.00  3.590          H  
ATOM   9530 1HB  LEU A 596      13.483 -47.927 -14.006  1.00  5.020          H  
ATOM   9531 2HB  LEU A 596      14.561 -49.020 -13.156  1.00  5.020          H  
ATOM   9532  HG  LEU A 596      12.965 -49.617 -15.666  1.00  5.020          H  
ATOM   9533 1HD1 LEU A 596      15.134 -49.560 -16.792  1.00  5.020          H  
ATOM   9534 2HD1 LEU A 596      14.786 -48.035 -15.984  1.00  5.020          H  
ATOM   9535 3HD1 LEU A 596      15.920 -49.169 -15.262  1.00  5.020          H  
ATOM   9536 1HD2 LEU A 596      14.167 -51.737 -15.811  1.00  5.020          H  
ATOM   9537 2HD2 LEU A 596      14.924 -51.417 -14.248  1.00  5.020          H  
ATOM   9538 3HD2 LEU A 596      13.188 -51.670 -14.342  1.00  5.020          H  
ATOM   9539  N   GLU A 597      12.111 -47.360 -11.483  1.00  2.750          N  
ATOM   9540  CA  GLU A 597      12.164 -46.602 -10.238  1.00  2.600          C  
ATOM   9541  C   GLU A 597      11.325 -47.314  -9.170  1.00  2.420          C  
ATOM   9542  O   GLU A 597      11.764 -47.461  -8.019  1.00  2.380          O  
ATOM   9543  CB  GLU A 597      11.691 -45.157 -10.434  1.00  3.700          C  
ATOM   9544  CG  GLU A 597      11.784 -44.297  -9.157  1.00  3.700          C  
ATOM   9545  CD  GLU A 597      11.399 -42.847  -9.353  1.00  3.700          C  
ATOM   9546  OE1 GLU A 597      11.151 -42.449 -10.468  1.00  3.700          O  
ATOM   9547  OE2 GLU A 597      11.340 -42.140  -8.372  1.00  3.700          O  
ATOM   9548  H   GLU A 597      11.744 -46.927 -12.342  1.00  3.300          H  
ATOM   9549  HA  GLU A 597      13.198 -46.572  -9.896  1.00  3.120          H  
ATOM   9550 1HB  GLU A 597      12.293 -44.680 -11.210  1.00  4.440          H  
ATOM   9551 2HB  GLU A 597      10.656 -45.156 -10.780  1.00  4.440          H  
ATOM   9552 1HG  GLU A 597      11.138 -44.727  -8.393  1.00  4.440          H  
ATOM   9553 2HG  GLU A 597      12.811 -44.343  -8.792  1.00  4.440          H  
ATOM   9554  N   GLY A 598      10.128 -47.767  -9.565  1.00  2.410          N  
ATOM   9555  CA  GLY A 598       9.211 -48.492  -8.695  1.00  2.340          C  
ATOM   9556  C   GLY A 598       9.755 -49.835  -8.201  1.00  2.440          C  
ATOM   9557  O   GLY A 598       9.682 -50.128  -7.002  1.00  2.560          O  
ATOM   9558  H   GLY A 598       9.819 -47.561 -10.525  1.00  2.890          H  
ATOM   9559 1HA  GLY A 598       8.961 -47.866  -7.843  1.00  2.810          H  
ATOM   9560 2HA  GLY A 598       8.292 -48.659  -9.240  1.00  2.810          H  
ATOM   9561  N   ILE A 599      10.380 -50.608  -9.097  1.00  2.530          N  
ATOM   9562  CA  ILE A 599      10.939 -51.914  -8.764  1.00  2.710          C  
ATOM   9563  C   ILE A 599      11.941 -51.711  -7.651  1.00  2.750          C  
ATOM   9564  O   ILE A 599      12.020 -52.539  -6.741  1.00  2.790          O  
ATOM   9565  CB  ILE A 599      11.566 -52.620 -10.000  1.00  3.720          C  
ATOM   9566  CG1 ILE A 599      10.407 -53.051 -11.005  1.00  3.720          C  
ATOM   9567  CG2 ILE A 599      12.419 -53.845  -9.560  1.00  3.720          C  
ATOM   9568  CD1 ILE A 599      10.863 -53.468 -12.414  1.00  3.720          C  
ATOM   9569  H   ILE A 599      10.395 -50.290 -10.062  1.00  3.040          H  
ATOM   9570  HA  ILE A 599      10.135 -52.548  -8.392  1.00  3.250          H  
ATOM   9571  HB  ILE A 599      12.200 -51.905 -10.526  1.00  4.470          H  
ATOM   9572 1HG1 ILE A 599       9.876 -53.893 -10.560  1.00  4.470          H  
ATOM   9573 2HG1 ILE A 599       9.702 -52.223 -11.097  1.00  4.470          H  
ATOM   9574 1HG2 ILE A 599      12.862 -54.310 -10.428  1.00  4.470          H  
ATOM   9575 2HG2 ILE A 599      13.218 -53.528  -8.893  1.00  4.470          H  
ATOM   9576 3HG2 ILE A 599      11.786 -54.566  -9.046  1.00  4.470          H  
ATOM   9577 1HD1 ILE A 599       9.993 -53.746 -13.010  1.00  4.470          H  
ATOM   9578 2HD1 ILE A 599      11.371 -52.633 -12.890  1.00  4.470          H  
ATOM   9579 3HD1 ILE A 599      11.532 -54.310 -12.353  1.00  4.470          H  
ATOM   9580  N   GLY A 600      12.750 -50.652  -7.776  1.00  2.900          N  
ATOM   9581  CA  GLY A 600      13.680 -50.225  -6.739  1.00  3.010          C  
ATOM   9582  C   GLY A 600      12.928 -49.832  -5.449  1.00  3.010          C  
ATOM   9583  O   GLY A 600      13.238 -50.303  -4.367  1.00  2.970          O  
ATOM   9584  H   GLY A 600      12.685 -50.104  -8.640  1.00  3.480          H  
ATOM   9585 1HA  GLY A 600      14.386 -51.027  -6.524  1.00  3.610          H  
ATOM   9586 2HA  GLY A 600      14.251 -49.372  -7.102  1.00  3.610          H  
ATOM   9587  N   ALA A 601      11.895 -48.995  -5.540  1.00  3.420          N  
ATOM   9588  CA  ALA A 601      11.177 -48.583  -4.327  1.00  3.920          C  
ATOM   9589  C   ALA A 601      10.636 -49.784  -3.533  1.00  4.010          C  
ATOM   9590  O   ALA A 601      10.621 -49.780  -2.300  1.00  4.410          O  
ATOM   9591  CB  ALA A 601      10.014 -47.674  -4.699  1.00  5.290          C  
ATOM   9592  H   ALA A 601      11.656 -48.588  -6.450  1.00  4.100          H  
ATOM   9593  HA  ALA A 601      11.877 -48.042  -3.692  1.00  4.700          H  
ATOM   9594 1HB  ALA A 601       9.504 -47.346  -3.796  1.00  6.350          H  
ATOM   9595 2HB  ALA A 601      10.391 -46.811  -5.245  1.00  6.350          H  
ATOM   9596 3HB  ALA A 601       9.319 -48.223  -5.328  1.00  6.350          H  
ATOM   9597  N   ALA A 602      10.209 -50.813  -4.251  1.00  3.880          N  
ATOM   9598  CA  ALA A 602       9.646 -52.040  -3.703  1.00  4.290          C  
ATOM   9599  C   ALA A 602      10.685 -53.106  -3.280  1.00  3.990          C  
ATOM   9600  O   ALA A 602      10.283 -54.230  -2.948  1.00  4.480          O  
ATOM   9601  CB  ALA A 602       8.705 -52.631  -4.728  1.00  5.840          C  
ATOM   9602  H   ALA A 602      10.215 -50.702  -5.271  1.00  4.660          H  
ATOM   9603  HA  ALA A 602       9.074 -51.771  -2.816  1.00  5.150          H  
ATOM   9604 1HB  ALA A 602       8.219 -53.512  -4.341  1.00  7.010          H  
ATOM   9605 2HB  ALA A 602       7.949 -51.894  -4.987  1.00  7.010          H  
ATOM   9606 3HB  ALA A 602       9.276 -52.887  -5.621  1.00  7.010          H  
ATOM   9607  N   ALA A 603      12.005 -52.841  -3.403  1.00  3.420          N  
ATOM   9608  CA  ALA A 603      13.023 -53.861  -3.078  1.00  3.500          C  
ATOM   9609  C   ALA A 603      14.459 -53.352  -3.006  1.00  3.290          C  
ATOM   9610  O   ALA A 603      14.767 -52.207  -3.290  1.00  3.550          O  
ATOM   9611  CB  ALA A 603      13.011 -54.969  -4.092  1.00  4.870          C  
ATOM   9612  H   ALA A 603      12.312 -51.908  -3.708  1.00  4.100          H  
ATOM   9613  HA  ALA A 603      12.772 -54.268  -2.101  1.00  4.200          H  
ATOM   9614 1HB  ALA A 603      13.724 -55.737  -3.829  1.00  5.840          H  
ATOM   9615 2HB  ALA A 603      12.055 -55.388  -4.102  1.00  5.840          H  
ATOM   9616 3HB  ALA A 603      13.263 -54.550  -5.070  1.00  5.840          H  
ATOM   9617  N   ARG A 604      15.379 -54.261  -2.661  1.00  3.210          N  
ATOM   9618  CA  ARG A 604      16.809 -53.936  -2.720  1.00  3.270          C  
ATOM   9619  C   ARG A 604      17.153 -53.507  -4.168  1.00  3.230          C  
ATOM   9620  O   ARG A 604      17.954 -52.602  -4.399  1.00  3.420          O  
ATOM   9621  CB  ARG A 604      17.630 -55.138  -2.283  1.00  4.550          C  
ATOM   9622  CG  ARG A 604      17.505 -55.474  -0.788  1.00  4.550          C  
ATOM   9623  CD  ARG A 604      18.354 -56.618  -0.419  1.00  4.550          C  
ATOM   9624  NE  ARG A 604      18.186 -57.011   0.970  1.00  4.550          N  
ATOM   9625  CZ  ARG A 604      17.296 -57.917   1.443  1.00  4.550          C  
ATOM   9626  NH1 ARG A 604      16.456 -58.533   0.633  1.00  4.550          N  
ATOM   9627  NH2 ARG A 604      17.270 -58.186   2.739  1.00  4.550          N  
ATOM   9628  H   ARG A 604      15.088 -55.183  -2.375  1.00  3.850          H  
ATOM   9629  HA  ARG A 604      17.022 -53.104  -2.046  1.00  3.920          H  
ATOM   9630 1HB  ARG A 604      17.333 -56.014  -2.854  1.00  5.460          H  
ATOM   9631 2HB  ARG A 604      18.683 -54.950  -2.492  1.00  5.460          H  
ATOM   9632 1HG  ARG A 604      17.830 -54.612  -0.202  1.00  5.460          H  
ATOM   9633 2HG  ARG A 604      16.472 -55.707  -0.541  1.00  5.460          H  
ATOM   9634 1HD  ARG A 604      18.134 -57.466  -1.053  1.00  5.460          H  
ATOM   9635 2HD  ARG A 604      19.389 -56.326  -0.553  1.00  5.460          H  
ATOM   9636  HE  ARG A 604      18.804 -56.575   1.644  1.00  5.460          H  
ATOM   9637 1HH1 ARG A 604      16.458 -58.337  -0.354  1.00  5.460          H  
ATOM   9638 2HH1 ARG A 604      15.798 -59.210   1.005  1.00  5.460          H  
ATOM   9639 1HH2 ARG A 604      17.909 -57.718   3.367  1.00  5.460          H  
ATOM   9640 2HH2 ARG A 604      16.607 -58.857   3.103  1.00  5.460          H  
ATOM   9641  N   GLY A 605      16.511 -54.151  -5.151  1.00  3.310          N  
ATOM   9642  CA  GLY A 605      16.639 -53.784  -6.557  1.00  3.550          C  
ATOM   9643  C   GLY A 605      17.772 -54.398  -7.371  1.00  3.730          C  
ATOM   9644  O   GLY A 605      18.453 -55.339  -6.959  1.00  4.020          O  
ATOM   9645  H   GLY A 605      15.894 -54.908  -4.907  1.00  3.970          H  
ATOM   9646 1HA  GLY A 605      15.696 -54.022  -7.050  1.00  4.260          H  
ATOM   9647 2HA  GLY A 605      16.725 -52.700  -6.612  1.00  4.260          H  
ATOM   9648  N   LYS A 606      17.896 -53.859  -8.589  1.00  3.840          N  
ATOM   9649  CA  LYS A 606      18.807 -54.290  -9.646  1.00  4.120          C  
ATOM   9650  C   LYS A 606      19.670 -53.115 -10.109  1.00  4.220          C  
ATOM   9651  O   LYS A 606      19.892 -52.958 -11.319  1.00  4.430          O  
ATOM   9652  CB  LYS A 606      18.011 -54.807 -10.853  1.00  5.660          C  
ATOM   9653  CG  LYS A 606      17.042 -55.970 -10.591  1.00  5.660          C  
ATOM   9654  CD  LYS A 606      17.741 -57.257 -10.187  1.00  5.660          C  
ATOM   9655  CE  LYS A 606      16.736 -58.397 -10.043  1.00  5.660          C  
ATOM   9656  NZ  LYS A 606      17.391 -59.669  -9.614  1.00  5.660          N  
ATOM   9657  H   LYS A 606      17.288 -53.078  -8.799  1.00  4.610          H  
ATOM   9658  HA  LYS A 606      19.467 -55.067  -9.258  1.00  4.940          H  
ATOM   9659 1HB  LYS A 606      17.432 -53.987 -11.279  1.00  6.790          H  
ATOM   9660 2HB  LYS A 606      18.708 -55.138 -11.624  1.00  6.790          H  
ATOM   9661 1HG  LYS A 606      16.336 -55.688  -9.810  1.00  6.790          H  
ATOM   9662 2HG  LYS A 606      16.483 -56.157 -11.505  1.00  6.790          H  
ATOM   9663 1HD  LYS A 606      18.488 -57.522 -10.935  1.00  6.790          H  
ATOM   9664 2HD  LYS A 606      18.239 -57.117  -9.226  1.00  6.790          H  
ATOM   9665 1HE  LYS A 606      15.986 -58.118  -9.304  1.00  6.790          H  
ATOM   9666 2HE  LYS A 606      16.241 -58.560 -11.003  1.00  6.790          H  
ATOM   9667 1HZ  LYS A 606      16.695 -60.398  -9.528  1.00  6.790          H  
ATOM   9668 2HZ  LYS A 606      18.082 -59.945 -10.298  1.00  6.790          H  
ATOM   9669 3HZ  LYS A 606      17.841 -59.529  -8.720  1.00  6.790          H  
ATOM   9670  N   THR A 607      20.128 -52.295  -9.157  1.00  4.330          N  
ATOM   9671  CA  THR A 607      20.859 -51.056  -9.413  1.00  4.630          C  
ATOM   9672  C   THR A 607      21.933 -51.148 -10.491  1.00  4.550          C  
ATOM   9673  O   THR A 607      22.060 -50.232 -11.296  1.00  4.600          O  
ATOM   9674  CB  THR A 607      21.486 -50.516  -8.109  1.00  6.360          C  
ATOM   9675  OG1 THR A 607      20.446 -50.281  -7.147  1.00  6.360          O  
ATOM   9676  CG2 THR A 607      22.188 -49.180  -8.391  1.00  6.360          C  
ATOM   9677  H   THR A 607      19.930 -52.511  -8.184  1.00  5.200          H  
ATOM   9678  HA  THR A 607      20.133 -50.314  -9.740  1.00  5.560          H  
ATOM   9679  HB  THR A 607      22.199 -51.239  -7.711  1.00  7.630          H  
ATOM   9680  HG1 THR A 607      20.831 -50.104  -6.283  1.00  7.630          H  
ATOM   9681 1HG2 THR A 607      22.616 -48.794  -7.468  1.00  7.630          H  
ATOM   9682 2HG2 THR A 607      22.971 -49.312  -9.116  1.00  7.630          H  
ATOM   9683 3HG2 THR A 607      21.462 -48.464  -8.780  1.00  7.630          H  
ATOM   9684  N   ASP A 608      22.770 -52.185 -10.541  1.00  4.510          N  
ATOM   9685  CA  ASP A 608      23.771 -52.132 -11.620  1.00  4.500          C  
ATOM   9686  C   ASP A 608      23.160 -52.089 -13.023  1.00  4.480          C  
ATOM   9687  O   ASP A 608      23.689 -51.403 -13.904  1.00  4.720          O  
ATOM   9688  CB  ASP A 608      24.777 -53.292 -11.594  1.00  6.300          C  
ATOM   9689  CG  ASP A 608      25.916 -53.201 -10.549  1.00  6.300          C  
ATOM   9690  OD1 ASP A 608      26.156 -52.146  -9.973  1.00  6.300          O  
ATOM   9691  OD2 ASP A 608      26.549 -54.203 -10.333  1.00  6.300          O  
ATOM   9692  H   ASP A 608      22.700 -52.955  -9.891  1.00  5.410          H  
ATOM   9693  HA  ASP A 608      24.342 -51.214 -11.492  1.00  5.400          H  
ATOM   9694 1HB  ASP A 608      24.233 -54.220 -11.421  1.00  7.560          H  
ATOM   9695 2HB  ASP A 608      25.232 -53.379 -12.582  1.00  7.560          H  
ATOM   9696  N   SER A 609      22.042 -52.794 -13.242  1.00  4.430          N  
ATOM   9697  CA  SER A 609      21.426 -52.858 -14.562  1.00  4.400          C  
ATOM   9698  C   SER A 609      20.714 -51.558 -14.873  1.00  4.320          C  
ATOM   9699  O   SER A 609      20.728 -51.066 -16.011  1.00  4.400          O  
ATOM   9700  CB  SER A 609      20.429 -54.007 -14.619  1.00  6.170          C  
ATOM   9701  OG  SER A 609      21.063 -55.255 -14.495  1.00  6.170          O  
ATOM   9702  H   SER A 609      21.578 -53.281 -12.478  1.00  5.320          H  
ATOM   9703  HA  SER A 609      22.208 -53.018 -15.305  1.00  5.280          H  
ATOM   9704 1HB  SER A 609      19.698 -53.889 -13.817  1.00  7.410          H  
ATOM   9705 2HB  SER A 609      19.883 -53.967 -15.559  1.00  7.410          H  
ATOM   9706  HG  SER A 609      20.365 -55.915 -14.580  1.00  7.410          H  
ATOM   9707  N   VAL A 610      20.094 -51.012 -13.835  1.00  4.210          N  
ATOM   9708  CA  VAL A 610      19.329 -49.784 -13.936  1.00  4.140          C  
ATOM   9709  C   VAL A 610      20.274 -48.602 -14.162  1.00  4.210          C  
ATOM   9710  O   VAL A 610      20.006 -47.743 -15.011  1.00  4.240          O  
ATOM   9711  CB  VAL A 610      18.472 -49.599 -12.676  1.00  5.820          C  
ATOM   9712  CG1 VAL A 610      17.778 -48.270 -12.707  1.00  5.820          C  
ATOM   9713  CG2 VAL A 610      17.468 -50.730 -12.603  1.00  5.820          C  
ATOM   9714  H   VAL A 610      20.145 -51.523 -12.948  1.00  5.050          H  
ATOM   9715  HA  VAL A 610      18.661 -49.860 -14.788  1.00  4.970          H  
ATOM   9716  HB  VAL A 610      19.110 -49.618 -11.797  1.00  6.990          H  
ATOM   9717 1HG1 VAL A 610      17.175 -48.167 -11.807  1.00  6.990          H  
ATOM   9718 2HG1 VAL A 610      18.496 -47.458 -12.745  1.00  6.990          H  
ATOM   9719 3HG1 VAL A 610      17.141 -48.219 -13.574  1.00  6.990          H  
ATOM   9720 1HG2 VAL A 610      16.853 -50.616 -11.711  1.00  6.990          H  
ATOM   9721 2HG2 VAL A 610      16.850 -50.691 -13.478  1.00  6.990          H  
ATOM   9722 3HG2 VAL A 610      17.984 -51.686 -12.566  1.00  6.990          H  
ATOM   9723  N   SER A 611      21.365 -48.563 -13.397  1.00  4.280          N  
ATOM   9724  CA  SER A 611      22.366 -47.528 -13.510  1.00  4.380          C  
ATOM   9725  C   SER A 611      22.969 -47.534 -14.887  1.00  4.550          C  
ATOM   9726  O   SER A 611      22.899 -46.524 -15.595  1.00  4.620          O  
ATOM   9727  CB  SER A 611      23.461 -47.740 -12.493  1.00  6.090          C  
ATOM   9728  OG  SER A 611      24.448 -46.757 -12.611  1.00  6.090          O  
ATOM   9729  H   SER A 611      21.511 -49.286 -12.701  1.00  5.140          H  
ATOM   9730  HA  SER A 611      21.909 -46.573 -13.348  1.00  5.260          H  
ATOM   9731 1HB  SER A 611      23.037 -47.722 -11.490  1.00  7.310          H  
ATOM   9732 2HB  SER A 611      23.903 -48.726 -12.642  1.00  7.310          H  
ATOM   9733  HG  SER A 611      25.168 -47.037 -12.051  1.00  7.310          H  
ATOM   9734  N   LYS A 612      23.441 -48.701 -15.349  1.00  4.640          N  
ATOM   9735  CA  LYS A 612      24.013 -48.750 -16.678  1.00  4.800          C  
ATOM   9736  C   LYS A 612      23.020 -48.260 -17.712  1.00  4.760          C  
ATOM   9737  O   LYS A 612      23.392 -47.460 -18.565  1.00  4.860          O  
ATOM   9738  CB  LYS A 612      24.495 -50.158 -17.018  1.00  6.660          C  
ATOM   9739  CG  LYS A 612      25.764 -50.582 -16.267  1.00  6.660          C  
ATOM   9740  CD  LYS A 612      26.175 -52.015 -16.606  1.00  6.660          C  
ATOM   9741  CE  LYS A 612      27.428 -52.431 -15.839  1.00  6.660          C  
ATOM   9742  NZ  LYS A 612      27.825 -53.838 -16.140  1.00  6.660          N  
ATOM   9743  H   LYS A 612      23.467 -49.529 -14.748  1.00  5.570          H  
ATOM   9744  HA  LYS A 612      24.875 -48.084 -16.705  1.00  5.760          H  
ATOM   9745 1HB  LYS A 612      23.706 -50.873 -16.773  1.00  7.990          H  
ATOM   9746 2HB  LYS A 612      24.687 -50.229 -18.087  1.00  7.990          H  
ATOM   9747 1HG  LYS A 612      26.575 -49.908 -16.541  1.00  7.990          H  
ATOM   9748 2HG  LYS A 612      25.602 -50.495 -15.196  1.00  7.990          H  
ATOM   9749 1HD  LYS A 612      25.358 -52.689 -16.337  1.00  7.990          H  
ATOM   9750 2HD  LYS A 612      26.361 -52.100 -17.676  1.00  7.990          H  
ATOM   9751 1HE  LYS A 612      28.248 -51.766 -16.109  1.00  7.990          H  
ATOM   9752 2HE  LYS A 612      27.236 -52.339 -14.768  1.00  7.990          H  
ATOM   9753 1HZ  LYS A 612      28.656 -54.076 -15.614  1.00  7.990          H  
ATOM   9754 2HZ  LYS A 612      27.073 -54.461 -15.880  1.00  7.990          H  
ATOM   9755 3HZ  LYS A 612      28.016 -53.934 -17.128  1.00  7.990          H  
ATOM   9756  N   ALA A 613      21.741 -48.644 -17.613  1.00  4.610          N  
ATOM   9757  CA  ALA A 613      20.773 -48.156 -18.578  1.00  4.580          C  
ATOM   9758  C   ALA A 613      20.684 -46.632 -18.563  1.00  4.550          C  
ATOM   9759  O   ALA A 613      20.497 -46.013 -19.613  1.00  4.650          O  
ATOM   9760  CB  ALA A 613      19.408 -48.748 -18.297  1.00  6.420          C  
ATOM   9761  H   ALA A 613      21.448 -49.327 -16.905  1.00  5.530          H  
ATOM   9762  HA  ALA A 613      21.098 -48.471 -19.567  1.00  5.500          H  
ATOM   9763 1HB  ALA A 613      18.695 -48.404 -19.042  1.00  7.710          H  
ATOM   9764 2HB  ALA A 613      19.496 -49.824 -18.335  1.00  7.710          H  
ATOM   9765 3HB  ALA A 613      19.079 -48.440 -17.305  1.00  7.710          H  
ATOM   9766  N   ALA A 614      20.771 -46.004 -17.385  1.00  4.440          N  
ATOM   9767  CA  ALA A 614      20.684 -44.547 -17.338  1.00  4.440          C  
ATOM   9768  C   ALA A 614      21.822 -43.914 -18.101  1.00  4.650          C  
ATOM   9769  O   ALA A 614      21.598 -43.030 -18.928  1.00  4.720          O  
ATOM   9770  CB  ALA A 614      20.710 -44.056 -15.906  1.00  6.220          C  
ATOM   9771  H   ALA A 614      20.899 -46.552 -16.522  1.00  5.330          H  
ATOM   9772  HA  ALA A 614      19.756 -44.241 -17.808  1.00  5.330          H  
ATOM   9773 1HB  ALA A 614      20.631 -42.978 -15.879  1.00  7.460          H  
ATOM   9774 2HB  ALA A 614      19.875 -44.493 -15.365  1.00  7.460          H  
ATOM   9775 3HB  ALA A 614      21.645 -44.356 -15.438  1.00  7.460          H  
ATOM   9776  N   TYR A 615      23.026 -44.444 -17.921  1.00  4.760          N  
ATOM   9777  CA  TYR A 615      24.184 -43.850 -18.575  1.00  4.950          C  
ATOM   9778  C   TYR A 615      24.235 -44.207 -20.048  1.00  5.080          C  
ATOM   9779  O   TYR A 615      24.586 -43.362 -20.876  1.00  5.190          O  
ATOM   9780  CB  TYR A 615      25.453 -44.218 -17.804  1.00  6.850          C  
ATOM   9781  CG  TYR A 615      25.395 -43.570 -16.427  1.00  6.850          C  
ATOM   9782  CD1 TYR A 615      25.052 -44.342 -15.359  1.00  6.850          C  
ATOM   9783  CD2 TYR A 615      25.612 -42.206 -16.248  1.00  6.850          C  
ATOM   9784  CE1 TYR A 615      24.891 -43.794 -14.130  1.00  6.850          C  
ATOM   9785  CE2 TYR A 615      25.454 -41.649 -14.994  1.00  6.850          C  
ATOM   9786  CZ  TYR A 615      25.078 -42.460 -13.945  1.00  6.850          C  
ATOM   9787  OH  TYR A 615      24.877 -41.956 -12.709  1.00  6.850          O  
ATOM   9788  H   TYR A 615      23.127 -45.202 -17.230  1.00  5.710          H  
ATOM   9789  HA  TYR A 615      24.086 -42.779 -18.529  1.00  5.940          H  
ATOM   9790 1HB  TYR A 615      25.517 -45.304 -17.686  1.00  8.220          H  
ATOM   9791 2HB  TYR A 615      26.341 -43.870 -18.330  1.00  8.220          H  
ATOM   9792  HD1 TYR A 615      24.893 -45.397 -15.498  1.00  8.220          H  
ATOM   9793  HD2 TYR A 615      25.885 -41.574 -17.094  1.00  8.220          H  
ATOM   9794  HE1 TYR A 615      24.599 -44.419 -13.294  1.00  8.220          H  
ATOM   9795  HE2 TYR A 615      25.604 -40.579 -14.843  1.00  8.220          H  
ATOM   9796  HH  TYR A 615      24.594 -42.670 -12.127  1.00  8.220          H  
ATOM   9797  N   ASN A 616      23.815 -45.425 -20.387  1.00  5.080          N  
ATOM   9798  CA  ASN A 616      23.806 -45.880 -21.764  1.00  5.230          C  
ATOM   9799  C   ASN A 616      22.857 -45.025 -22.581  1.00  5.210          C  
ATOM   9800  O   ASN A 616      23.075 -44.831 -23.773  1.00  5.420          O  
ATOM   9801  CB  ASN A 616      23.397 -47.337 -21.859  1.00  7.260          C  
ATOM   9802  CG  ASN A 616      24.456 -48.297 -21.373  1.00  7.260          C  
ATOM   9803  OD1 ASN A 616      25.648 -47.974 -21.297  1.00  7.260          O  
ATOM   9804  ND2 ASN A 616      24.034 -49.489 -21.039  1.00  7.260          N  
ATOM   9805  H   ASN A 616      23.546 -46.071 -19.652  1.00  6.100          H  
ATOM   9806  HA  ASN A 616      24.806 -45.759 -22.181  1.00  6.280          H  
ATOM   9807 1HB  ASN A 616      22.491 -47.487 -21.276  1.00  8.710          H  
ATOM   9808 2HB  ASN A 616      23.157 -47.573 -22.895  1.00  8.710          H  
ATOM   9809 1HD2 ASN A 616      24.683 -50.172 -20.710  1.00  8.710          H  
ATOM   9810 2HD2 ASN A 616      23.065 -49.718 -21.116  1.00  8.710          H  
ATOM   9811  N   TRP A 617      21.764 -44.563 -21.960  1.00  4.990          N  
ATOM   9812  CA  TRP A 617      20.826 -43.707 -22.655  1.00  4.980          C  
ATOM   9813  C   TRP A 617      21.128 -42.212 -22.517  1.00  5.040          C  
ATOM   9814  O   TRP A 617      20.880 -41.456 -23.454  1.00  5.190          O  
ATOM   9815  CB  TRP A 617      19.415 -44.091 -22.260  1.00  6.980          C  
ATOM   9816  CG  TRP A 617      19.088 -45.385 -22.931  1.00  6.980          C  
ATOM   9817  CD1 TRP A 617      19.037 -46.640 -22.389  1.00  6.980          C  
ATOM   9818  CD2 TRP A 617      18.797 -45.547 -24.329  1.00  6.980          C  
ATOM   9819  NE1 TRP A 617      18.748 -47.554 -23.356  1.00  6.980          N  
ATOM   9820  CE2 TRP A 617      18.603 -46.905 -24.548  1.00  6.980          C  
ATOM   9821  CE3 TRP A 617      18.692 -44.658 -25.403  1.00  6.980          C  
ATOM   9822  CZ2 TRP A 617      18.325 -47.397 -25.784  1.00  6.980          C  
ATOM   9823  CZ3 TRP A 617      18.401 -45.164 -26.644  1.00  6.980          C  
ATOM   9824  CH2 TRP A 617      18.231 -46.485 -26.831  1.00  6.980          C  
ATOM   9825  H   TRP A 617      21.569 -44.841 -20.993  1.00  5.990          H  
ATOM   9826  HA  TRP A 617      20.909 -43.943 -23.712  1.00  5.980          H  
ATOM   9827 1HB  TRP A 617      19.359 -44.218 -21.179  1.00  8.370          H  
ATOM   9828 2HB  TRP A 617      18.707 -43.323 -22.556  1.00  8.370          H  
ATOM   9829  HD1 TRP A 617      19.212 -46.885 -21.355  1.00  8.370          H  
ATOM   9830  HE1 TRP A 617      18.660 -48.548 -23.220  1.00  8.370          H  
ATOM   9831  HE3 TRP A 617      18.836 -43.589 -25.257  1.00  8.370          H  
ATOM   9832  HZ2 TRP A 617      18.171 -48.466 -25.959  1.00  8.370          H  
ATOM   9833  HZ3 TRP A 617      18.305 -44.480 -27.479  1.00  8.370          H  
ATOM   9834  HH2 TRP A 617      18.004 -46.842 -27.825  1.00  8.370          H  
ATOM   9835  N   PHE A 618      21.754 -41.766 -21.417  1.00  4.960          N  
ATOM   9836  CA  PHE A 618      22.082 -40.344 -21.274  1.00  5.030          C  
ATOM   9837  C   PHE A 618      22.979 -39.925 -22.447  1.00  5.330          C  
ATOM   9838  O   PHE A 618      22.787 -38.878 -23.080  1.00  5.490          O  
ATOM   9839  CB  PHE A 618      22.874 -40.047 -19.978  1.00  7.010          C  
ATOM   9840  CG  PHE A 618      22.146 -39.958 -18.596  1.00  7.010          C  
ATOM   9841  CD1 PHE A 618      22.755 -40.470 -17.461  1.00  7.010          C  
ATOM   9842  CD2 PHE A 618      20.945 -39.333 -18.421  1.00  7.010          C  
ATOM   9843  CE1 PHE A 618      22.188 -40.390 -16.211  1.00  7.010          C  
ATOM   9844  CE2 PHE A 618      20.387 -39.228 -17.152  1.00  7.010          C  
ATOM   9845  CZ  PHE A 618      21.005 -39.766 -16.056  1.00  7.010          C  
ATOM   9846  H   PHE A 618      21.923 -42.389 -20.626  1.00  5.950          H  
ATOM   9847  HA  PHE A 618      21.164 -39.763 -21.296  1.00  6.040          H  
ATOM   9848 1HB  PHE A 618      23.657 -40.795 -19.885  1.00  8.420          H  
ATOM   9849 2HB  PHE A 618      23.388 -39.101 -20.122  1.00  8.420          H  
ATOM   9850  HD1 PHE A 618      23.699 -40.932 -17.573  1.00  8.420          H  
ATOM   9851  HD2 PHE A 618      20.437 -38.903 -19.279  1.00  8.420          H  
ATOM   9852  HE1 PHE A 618      22.697 -40.812 -15.347  1.00  8.420          H  
ATOM   9853  HE2 PHE A 618      19.438 -38.718 -17.022  1.00  8.420          H  
ATOM   9854  HZ  PHE A 618      20.550 -39.683 -15.072  1.00  8.420          H  
ATOM   9855  N   VAL A 619      23.919 -40.796 -22.802  1.00  5.420          N  
ATOM   9856  CA  VAL A 619      24.871 -40.503 -23.868  1.00  5.710          C  
ATOM   9857  C   VAL A 619      24.284 -40.595 -25.283  1.00  5.880          C  
ATOM   9858  O   VAL A 619      25.002 -40.366 -26.256  1.00  6.110          O  
ATOM   9859  CB  VAL A 619      26.106 -41.416 -23.766  1.00  7.880          C  
ATOM   9860  CG1 VAL A 619      26.781 -41.202 -22.413  1.00  7.880          C  
ATOM   9861  CG2 VAL A 619      25.703 -42.857 -23.966  1.00  7.880          C  
ATOM   9862  H   VAL A 619      24.019 -41.655 -22.250  1.00  6.500          H  
ATOM   9863  HA  VAL A 619      25.219 -39.480 -23.715  1.00  6.850          H  
ATOM   9864  HB  VAL A 619      26.824 -41.133 -24.532  1.00  9.450          H  
ATOM   9865 1HG1 VAL A 619      27.671 -41.825 -22.341  1.00  9.450          H  
ATOM   9866 2HG1 VAL A 619      27.064 -40.152 -22.308  1.00  9.450          H  
ATOM   9867 3HG1 VAL A 619      26.099 -41.462 -21.607  1.00  9.450          H  
ATOM   9868 1HG2 VAL A 619      26.580 -43.493 -23.895  1.00  9.450          H  
ATOM   9869 2HG2 VAL A 619      24.998 -43.147 -23.218  1.00  9.450          H  
ATOM   9870 3HG2 VAL A 619      25.249 -42.987 -24.943  1.00  9.450          H  
ATOM   9871  N   VAL A 620      23.003 -40.950 -25.412  1.00  5.800          N  
ATOM   9872  CA  VAL A 620      22.363 -41.088 -26.711  1.00  5.990          C  
ATOM   9873  C   VAL A 620      21.547 -39.841 -27.038  1.00  6.060          C  
ATOM   9874  O   VAL A 620      20.952 -39.728 -28.116  1.00  6.290          O  
ATOM   9875  CB  VAL A 620      21.514 -42.385 -26.732  1.00  8.310          C  
ATOM   9876  CG1 VAL A 620      20.679 -42.536 -28.017  1.00  8.310          C  
ATOM   9877  CG2 VAL A 620      22.464 -43.549 -26.602  1.00  8.310          C  
ATOM   9878  H   VAL A 620      22.434 -41.127 -24.581  1.00  6.960          H  
ATOM   9879  HA  VAL A 620      23.141 -41.191 -27.466  1.00  7.190          H  
ATOM   9880  HB  VAL A 620      20.832 -42.383 -25.885  1.00  9.970          H  
ATOM   9881 1HG1 VAL A 620      20.159 -43.461 -27.979  1.00  9.970          H  
ATOM   9882 2HG1 VAL A 620      19.950 -41.753 -28.124  1.00  9.970          H  
ATOM   9883 3HG1 VAL A 620      21.343 -42.540 -28.880  1.00  9.970          H  
ATOM   9884 1HG2 VAL A 620      21.907 -44.486 -26.574  1.00  9.970          H  
ATOM   9885 2HG2 VAL A 620      23.152 -43.556 -27.443  1.00  9.970          H  
ATOM   9886 3HG2 VAL A 620      23.022 -43.437 -25.689  1.00  9.970          H  
ATOM   9887  N   ASN A 621      21.568 -38.862 -26.150  1.00  6.080          N  
ATOM   9888  CA  ASN A 621      20.800 -37.665 -26.409  1.00  6.370          C  
ATOM   9889  C   ASN A 621      21.313 -36.828 -27.569  1.00  6.510          C  
ATOM   9890  O   ASN A 621      22.119 -35.918 -27.402  1.00  6.830          O  
ATOM   9891  CB  ASN A 621      20.741 -36.785 -25.185  1.00  8.800          C  
ATOM   9892  CG  ASN A 621      19.824 -37.244 -24.155  1.00  8.800          C  
ATOM   9893  OD1 ASN A 621      18.611 -37.108 -24.291  1.00  8.800          O  
ATOM   9894  ND2 ASN A 621      20.351 -37.803 -23.131  1.00  8.800          N  
ATOM   9895  H   ASN A 621      22.084 -38.969 -25.270  1.00  7.300          H  
ATOM   9896  HA  ASN A 621      19.793 -37.981 -26.660  1.00  7.640          H  
ATOM   9897 1HB  ASN A 621      21.733 -36.745 -24.739  1.00 10.560          H  
ATOM   9898 2HB  ASN A 621      20.482 -35.784 -25.478  1.00 10.560          H  
ATOM   9899 1HD2 ASN A 621      19.780 -38.146 -22.390  1.00 10.560          H  
ATOM   9900 2HD2 ASN A 621      21.361 -37.878 -23.073  1.00 10.560          H  
ATOM   9901  N   ASN A 622      20.796 -37.120 -28.750  1.00  6.520          N  
ATOM   9902  CA  ASN A 622      21.130 -36.380 -29.956  1.00  6.830          C  
ATOM   9903  C   ASN A 622      19.924 -36.397 -30.874  1.00  7.210          C  
ATOM   9904  O   ASN A 622      19.106 -37.316 -30.830  1.00  7.790          O  
ATOM   9905  CB  ASN A 622      22.370 -36.926 -30.645  1.00  9.440          C  
ATOM   9906  CG  ASN A 622      22.947 -35.950 -31.701  1.00  9.440          C  
ATOM   9907  OD1 ASN A 622      22.381 -34.867 -31.962  1.00  9.440          O  
ATOM   9908  ND2 ASN A 622      24.058 -36.321 -32.292  1.00  9.440          N  
ATOM   9909  H   ASN A 622      20.184 -37.935 -28.802  1.00  7.820          H  
ATOM   9910  HA  ASN A 622      21.320 -35.340 -29.688  1.00  8.200          H  
ATOM   9911 1HB  ASN A 622      23.136 -37.136 -29.899  1.00 11.330          H  
ATOM   9912 2HB  ASN A 622      22.121 -37.866 -31.133  1.00 11.330          H  
ATOM   9913 1HD2 ASN A 622      24.481 -35.731 -32.983  1.00 11.330          H  
ATOM   9914 2HD2 ASN A 622      24.484 -37.193 -32.053  1.00 11.330          H  
ATOM   9915  N   PHE A 623      19.819 -35.358 -31.696  1.00  7.080          N  
ATOM   9916  CA  PHE A 623      18.715 -35.159 -32.635  1.00  7.540          C  
ATOM   9917  C   PHE A 623      17.385 -35.058 -31.875  1.00  7.400          C  
ATOM   9918  O   PHE A 623      16.349 -35.525 -32.348  1.00  7.180          O  
ATOM   9919  CB  PHE A 623      18.644 -36.322 -33.624  1.00 10.370          C  
ATOM   9920  CG  PHE A 623      19.969 -36.651 -34.244  1.00 10.370          C  
ATOM   9921  CD1 PHE A 623      20.622 -37.818 -33.884  1.00 10.370          C  
ATOM   9922  CD2 PHE A 623      20.575 -35.807 -35.157  1.00 10.370          C  
ATOM   9923  CE1 PHE A 623      21.841 -38.140 -34.420  1.00 10.370          C  
ATOM   9924  CE2 PHE A 623      21.801 -36.128 -35.697  1.00 10.370          C  
ATOM   9925  CZ  PHE A 623      22.433 -37.297 -35.328  1.00 10.370          C  
ATOM   9926  H   PHE A 623      20.595 -34.704 -31.688  1.00  8.500          H  
ATOM   9927  HA  PHE A 623      18.878 -34.228 -33.178  1.00  9.050          H  
ATOM   9928 1HB  PHE A 623      18.255 -37.214 -33.133  1.00 12.450          H  
ATOM   9929 2HB  PHE A 623      17.951 -36.070 -34.422  1.00 12.450          H  
ATOM   9930  HD1 PHE A 623      20.149 -38.484 -33.154  1.00 12.450          H  
ATOM   9931  HD2 PHE A 623      20.076 -34.882 -35.448  1.00 12.450          H  
ATOM   9932  HE1 PHE A 623      22.339 -39.062 -34.124  1.00 12.450          H  
ATOM   9933  HE2 PHE A 623      22.274 -35.459 -36.416  1.00 12.450          H  
ATOM   9934  HZ  PHE A 623      23.401 -37.549 -35.755  1.00 12.450          H  
ATOM   9935  N   LEU A 624      17.437 -34.469 -30.677  1.00  7.780          N  
ATOM   9936  CA  LEU A 624      16.285 -34.317 -29.798  1.00  7.680          C  
ATOM   9937  C   LEU A 624      15.835 -32.882 -29.570  1.00  7.280          C  
ATOM   9938  O   LEU A 624      16.648 -31.958 -29.569  1.00  7.650          O  
ATOM   9939  CB  LEU A 624      16.620 -34.932 -28.436  1.00 10.790          C  
ATOM   9940  CG  LEU A 624      16.985 -36.417 -28.389  1.00 10.790          C  
ATOM   9941  CD1 LEU A 624      17.255 -36.757 -26.990  1.00 10.790          C  
ATOM   9942  CD2 LEU A 624      15.901 -37.300 -28.982  1.00 10.790          C  
ATOM   9943  H   LEU A 624      18.317 -34.077 -30.379  1.00  9.340          H  
ATOM   9944  HA  LEU A 624      15.443 -34.845 -30.239  1.00  9.220          H  
ATOM   9945 1HB  LEU A 624      17.499 -34.405 -28.069  1.00 12.950          H  
ATOM   9946 2HB  LEU A 624      15.867 -34.737 -27.752  1.00 12.950          H  
ATOM   9947  HG  LEU A 624      17.883 -36.575 -28.929  1.00 12.950          H  
ATOM   9948 1HD1 LEU A 624      17.549 -37.792 -26.923  1.00 12.950          H  
ATOM   9949 2HD1 LEU A 624      18.049 -36.138 -26.637  1.00 12.950          H  
ATOM   9950 3HD1 LEU A 624      16.366 -36.594 -26.382  1.00 12.950          H  
ATOM   9951 1HD2 LEU A 624      16.226 -38.337 -28.915  1.00 12.950          H  
ATOM   9952 2HD2 LEU A 624      14.980 -37.181 -28.449  1.00 12.950          H  
ATOM   9953 3HD2 LEU A 624      15.746 -37.050 -30.031  1.00 12.950          H  
ATOM   9954  N   ALA A 625      14.530 -32.698 -29.336  1.00  6.760          N  
ATOM   9955  CA  ALA A 625      13.998 -31.394 -28.959  1.00  6.510          C  
ATOM   9956  C   ALA A 625      14.290 -31.174 -27.490  1.00  6.430          C  
ATOM   9957  O   ALA A 625      14.468 -32.149 -26.764  1.00  6.820          O  
ATOM   9958  CB  ALA A 625      12.500 -31.320 -29.203  1.00  9.210          C  
ATOM   9959  H   ALA A 625      13.866 -33.492 -29.366  1.00  8.110          H  
ATOM   9960  HA  ALA A 625      14.506 -30.625 -29.538  1.00  7.810          H  
ATOM   9961 1HB  ALA A 625      12.126 -30.343 -28.908  1.00 11.060          H  
ATOM   9962 2HB  ALA A 625      12.297 -31.482 -30.259  1.00 11.060          H  
ATOM   9963 3HB  ALA A 625      11.997 -32.095 -28.618  1.00 11.060          H  
ATOM   9964  N   LYS A 626      14.259 -29.931 -27.013  1.00  6.200          N  
ATOM   9965  CA  LYS A 626      14.439 -29.696 -25.573  1.00  6.440          C  
ATOM   9966  C   LYS A 626      13.497 -30.590 -24.753  1.00  6.090          C  
ATOM   9967  O   LYS A 626      13.871 -31.110 -23.694  1.00  6.280          O  
ATOM   9968  CB  LYS A 626      14.199 -28.227 -25.234  1.00  8.920          C  
ATOM   9969  CG  LYS A 626      14.407 -27.866 -23.763  1.00  8.920          C  
ATOM   9970  CD  LYS A 626      14.210 -26.367 -23.542  1.00  8.920          C  
ATOM   9971  CE  LYS A 626      14.365 -25.985 -22.079  1.00  8.920          C  
ATOM   9972  NZ  LYS A 626      14.150 -24.524 -21.867  1.00  8.920          N  
ATOM   9973  H   LYS A 626      14.131 -29.149 -27.642  1.00  7.440          H  
ATOM   9974  HA  LYS A 626      15.461 -29.955 -25.308  1.00  7.730          H  
ATOM   9975 1HB  LYS A 626      14.870 -27.606 -25.828  1.00 10.700          H  
ATOM   9976 2HB  LYS A 626      13.179 -27.956 -25.501  1.00 10.700          H  
ATOM   9977 1HG  LYS A 626      13.695 -28.414 -23.142  1.00 10.700          H  
ATOM   9978 2HG  LYS A 626      15.417 -28.149 -23.457  1.00 10.700          H  
ATOM   9979 1HD  LYS A 626      14.943 -25.813 -24.131  1.00 10.700          H  
ATOM   9980 2HD  LYS A 626      13.212 -26.082 -23.876  1.00 10.700          H  
ATOM   9981 1HE  LYS A 626      13.639 -26.539 -21.486  1.00 10.700          H  
ATOM   9982 2HE  LYS A 626      15.370 -26.248 -21.744  1.00 10.700          H  
ATOM   9983 1HZ  LYS A 626      14.260 -24.302 -20.886  1.00 10.700          H  
ATOM   9984 2HZ  LYS A 626      14.826 -23.997 -22.404  1.00 10.700          H  
ATOM   9985 3HZ  LYS A 626      13.218 -24.273 -22.164  1.00 10.700          H  
ATOM   9986  N   LYS A 627      12.261 -30.745 -25.236  1.00  5.740          N  
ATOM   9987  CA  LYS A 627      11.264 -31.576 -24.579  1.00  5.440          C  
ATOM   9988  C   LYS A 627      11.697 -33.039 -24.486  1.00  5.080          C  
ATOM   9989  O   LYS A 627      11.363 -33.725 -23.514  1.00  4.920          O  
ATOM   9990  CB  LYS A 627       9.923 -31.489 -25.305  1.00  7.740          C  
ATOM   9991  CG  LYS A 627       9.207 -30.150 -25.153  1.00  7.740          C  
ATOM   9992  CD  LYS A 627       7.877 -30.138 -25.907  1.00  7.740          C  
ATOM   9993  CE  LYS A 627       7.149 -28.807 -25.737  1.00  7.740          C  
ATOM   9994  NZ  LYS A 627       5.864 -28.776 -26.490  1.00  7.740          N  
ATOM   9995  H   LYS A 627      12.015 -30.270 -26.092  1.00  6.890          H  
ATOM   9996  HA  LYS A 627      11.131 -31.207 -23.561  1.00  6.530          H  
ATOM   9997 1HB  LYS A 627      10.078 -31.676 -26.369  1.00  9.280          H  
ATOM   9998 2HB  LYS A 627       9.260 -32.271 -24.931  1.00  9.280          H  
ATOM   9999 1HG  LYS A 627       9.016 -29.967 -24.094  1.00  9.280          H  
ATOM  10000 2HG  LYS A 627       9.842 -29.351 -25.530  1.00  9.280          H  
ATOM  10001 1HD  LYS A 627       8.058 -30.311 -26.969  1.00  9.280          H  
ATOM  10002 2HD  LYS A 627       7.239 -30.939 -25.530  1.00  9.280          H  
ATOM  10003 1HE  LYS A 627       6.942 -28.646 -24.680  1.00  9.280          H  
ATOM  10004 2HE  LYS A 627       7.788 -28.001 -26.098  1.00  9.280          H  
ATOM  10005 1HZ  LYS A 627       5.413 -27.881 -26.352  1.00  9.280          H  
ATOM  10006 2HZ  LYS A 627       6.044 -28.912 -27.475  1.00  9.280          H  
ATOM  10007 3HZ  LYS A 627       5.257 -29.511 -26.155  1.00  9.280          H  
ATOM  10008  N   ASP A 628      12.452 -33.520 -25.476  1.00  5.020          N  
ATOM  10009  CA  ASP A 628      12.866 -34.902 -25.500  1.00  4.810          C  
ATOM  10010  C   ASP A 628      14.082 -35.055 -24.616  1.00  4.720          C  
ATOM  10011  O   ASP A 628      14.247 -36.099 -23.986  1.00  4.580          O  
ATOM  10012  CB  ASP A 628      13.228 -35.332 -26.900  1.00  6.820          C  
ATOM  10013  CG  ASP A 628      12.124 -35.377 -27.897  1.00  6.820          C  
ATOM  10014  OD1 ASP A 628      11.160 -36.097 -27.705  1.00  6.820          O  
ATOM  10015  OD2 ASP A 628      12.272 -34.682 -28.905  1.00  6.820          O  
ATOM  10016  H   ASP A 628      12.766 -32.928 -26.240  1.00  6.020          H  
ATOM  10017  HA  ASP A 628      12.063 -35.528 -25.118  1.00  5.770          H  
ATOM  10018 1HB  ASP A 628      13.892 -34.607 -27.262  1.00  8.180          H  
ATOM  10019 2HB  ASP A 628      13.735 -36.283 -26.860  1.00  8.180          H  
ATOM  10020  N   LEU A 629      14.930 -34.017 -24.541  1.00  4.880          N  
ATOM  10021  CA  LEU A 629      16.081 -34.121 -23.655  1.00  4.890          C  
ATOM  10022  C   LEU A 629      15.558 -34.266 -22.247  1.00  4.830          C  
ATOM  10023  O   LEU A 629      16.038 -35.089 -21.473  1.00  4.760          O  
ATOM  10024  CB  LEU A 629      16.963 -32.856 -23.665  1.00  6.840          C  
ATOM  10025  CG  LEU A 629      17.777 -32.533 -24.912  1.00  6.840          C  
ATOM  10026  CD1 LEU A 629      18.409 -31.145 -24.738  1.00  6.840          C  
ATOM  10027  CD2 LEU A 629      18.847 -33.571 -25.093  1.00  6.840          C  
ATOM  10028  H   LEU A 629      14.770 -33.199 -25.138  1.00  5.860          H  
ATOM  10029  HA  LEU A 629      16.657 -35.011 -23.906  1.00  5.870          H  
ATOM  10030 1HB  LEU A 629      16.313 -32.001 -23.478  1.00  8.210          H  
ATOM  10031 2HB  LEU A 629      17.660 -32.927 -22.833  1.00  8.210          H  
ATOM  10032  HG  LEU A 629      17.120 -32.517 -25.790  1.00  8.210          H  
ATOM  10033 1HD1 LEU A 629      18.990 -30.897 -25.627  1.00  8.210          H  
ATOM  10034 2HD1 LEU A 629      17.628 -30.403 -24.602  1.00  8.210          H  
ATOM  10035 3HD1 LEU A 629      19.056 -31.148 -23.866  1.00  8.210          H  
ATOM  10036 1HD2 LEU A 629      19.435 -33.344 -25.983  1.00  8.210          H  
ATOM  10037 2HD2 LEU A 629      19.488 -33.580 -24.223  1.00  8.210          H  
ATOM  10038 3HD2 LEU A 629      18.396 -34.528 -25.206  1.00  8.210          H  
ATOM  10039  N   ASN A 630      14.524 -33.501 -21.900  1.00  4.920          N  
ATOM  10040  CA  ASN A 630      14.004 -33.624 -20.556  1.00  4.940          C  
ATOM  10041  C   ASN A 630      13.404 -34.994 -20.324  1.00  4.670          C  
ATOM  10042  O   ASN A 630      13.677 -35.619 -19.303  1.00  4.600          O  
ATOM  10043  CB  ASN A 630      13.031 -32.509 -20.270  1.00  6.910          C  
ATOM  10044  CG  ASN A 630      13.754 -31.232 -20.024  1.00  6.910          C  
ATOM  10045  OD1 ASN A 630      14.931 -31.255 -19.625  1.00  6.910          O  
ATOM  10046  ND2 ASN A 630      13.103 -30.120 -20.242  1.00  6.910          N  
ATOM  10047  H   ASN A 630      14.153 -32.802 -22.556  1.00  5.900          H  
ATOM  10048  HA  ASN A 630      14.837 -33.531 -19.860  1.00  5.930          H  
ATOM  10049 1HB  ASN A 630      12.370 -32.381 -21.131  1.00  8.290          H  
ATOM  10050 2HB  ASN A 630      12.418 -32.750 -19.416  1.00  8.290          H  
ATOM  10051 1HD2 ASN A 630      13.557 -29.242 -20.088  1.00  8.290          H  
ATOM  10052 2HD2 ASN A 630      12.158 -30.144 -20.565  1.00  8.290          H  
ATOM  10053  N   ARG A 631      12.676 -35.549 -21.293  1.00  4.570          N  
ATOM  10054  CA  ARG A 631      12.138 -36.885 -21.072  1.00  4.420          C  
ATOM  10055  C   ARG A 631      13.260 -37.910 -20.843  1.00  4.260          C  
ATOM  10056  O   ARG A 631      13.215 -38.682 -19.877  1.00  4.160          O  
ATOM  10057  CB  ARG A 631      11.292 -37.301 -22.263  1.00  6.250          C  
ATOM  10058  CG  ARG A 631       9.965 -36.567 -22.377  1.00  6.250          C  
ATOM  10059  CD  ARG A 631       9.282 -36.837 -23.666  1.00  6.250          C  
ATOM  10060  NE  ARG A 631       8.008 -36.128 -23.755  1.00  6.250          N  
ATOM  10061  CZ  ARG A 631       7.350 -35.825 -24.902  1.00  6.250          C  
ATOM  10062  NH1 ARG A 631       7.848 -36.145 -26.084  1.00  6.250          N  
ATOM  10063  NH2 ARG A 631       6.186 -35.196 -24.830  1.00  6.250          N  
ATOM  10064  H   ARG A 631      12.437 -35.019 -22.139  1.00  5.480          H  
ATOM  10065  HA  ARG A 631      11.506 -36.859 -20.185  1.00  5.300          H  
ATOM  10066 1HB  ARG A 631      11.850 -37.126 -23.180  1.00  7.500          H  
ATOM  10067 2HB  ARG A 631      11.084 -38.370 -22.204  1.00  7.500          H  
ATOM  10068 1HG  ARG A 631       9.309 -36.900 -21.575  1.00  7.500          H  
ATOM  10069 2HG  ARG A 631      10.124 -35.497 -22.285  1.00  7.500          H  
ATOM  10070 1HD  ARG A 631       9.923 -36.500 -24.478  1.00  7.500          H  
ATOM  10071 2HD  ARG A 631       9.092 -37.906 -23.764  1.00  7.500          H  
ATOM  10072  HE  ARG A 631       7.572 -35.854 -22.883  1.00  7.500          H  
ATOM  10073 1HH1 ARG A 631       8.744 -36.619 -26.158  1.00  7.500          H  
ATOM  10074 2HH1 ARG A 631       7.344 -35.910 -26.927  1.00  7.500          H  
ATOM  10075 1HH2 ARG A 631       5.798 -34.949 -23.929  1.00  7.500          H  
ATOM  10076 2HH2 ARG A 631       5.681 -34.963 -25.673  1.00  7.500          H  
ATOM  10077  N   TYR A 632      14.310 -37.876 -21.685  1.00  4.300          N  
ATOM  10078  CA  TYR A 632      15.423 -38.812 -21.528  1.00  4.250          C  
ATOM  10079  C   TYR A 632      16.127 -38.651 -20.198  1.00  4.260          C  
ATOM  10080  O   TYR A 632      16.332 -39.633 -19.474  1.00  4.170          O  
ATOM  10081  CB  TYR A 632      16.503 -38.588 -22.602  1.00  5.970          C  
ATOM  10082  CG  TYR A 632      16.374 -39.263 -23.984  1.00  5.970          C  
ATOM  10083  CD1 TYR A 632      15.302 -39.005 -24.819  1.00  5.970          C  
ATOM  10084  CD2 TYR A 632      17.425 -40.107 -24.433  1.00  5.970          C  
ATOM  10085  CE1 TYR A 632      15.251 -39.574 -26.073  1.00  5.970          C  
ATOM  10086  CE2 TYR A 632      17.372 -40.672 -25.691  1.00  5.970          C  
ATOM  10087  CZ  TYR A 632      16.287 -40.404 -26.512  1.00  5.970          C  
ATOM  10088  OH  TYR A 632      16.222 -40.952 -27.771  1.00  5.970          O  
ATOM  10089  H   TYR A 632      14.316 -37.201 -22.458  1.00  5.160          H  
ATOM  10090  HA  TYR A 632      15.035 -39.828 -21.589  1.00  5.100          H  
ATOM  10091 1HB  TYR A 632      16.560 -37.511 -22.780  1.00  7.160          H  
ATOM  10092 2HB  TYR A 632      17.468 -38.876 -22.185  1.00  7.160          H  
ATOM  10093  HD1 TYR A 632      14.502 -38.360 -24.498  1.00  7.160          H  
ATOM  10094  HD2 TYR A 632      18.287 -40.304 -23.789  1.00  7.160          H  
ATOM  10095  HE1 TYR A 632      14.404 -39.364 -26.724  1.00  7.160          H  
ATOM  10096  HE2 TYR A 632      18.184 -41.315 -26.041  1.00  7.160          H  
ATOM  10097  HH  TYR A 632      15.429 -40.640 -28.220  1.00  7.160          H  
ATOM  10098  N   PHE A 633      16.459 -37.409 -19.845  1.00  4.420          N  
ATOM  10099  CA  PHE A 633      17.230 -37.167 -18.647  1.00  4.560          C  
ATOM  10100  C   PHE A 633      16.442 -37.373 -17.377  1.00  4.460          C  
ATOM  10101  O   PHE A 633      16.925 -38.056 -16.478  1.00  4.450          O  
ATOM  10102  CB  PHE A 633      17.859 -35.763 -18.677  1.00  6.330          C  
ATOM  10103  CG  PHE A 633      19.154 -35.677 -19.496  1.00  6.330          C  
ATOM  10104  CD1 PHE A 633      19.203 -35.196 -20.808  1.00  6.330          C  
ATOM  10105  CD2 PHE A 633      20.341 -36.087 -18.922  1.00  6.330          C  
ATOM  10106  CE1 PHE A 633      20.403 -35.146 -21.492  1.00  6.330          C  
ATOM  10107  CE2 PHE A 633      21.521 -36.052 -19.613  1.00  6.330          C  
ATOM  10108  CZ  PHE A 633      21.552 -35.589 -20.894  1.00  6.330          C  
ATOM  10109  H   PHE A 633      16.220 -36.623 -20.459  1.00  5.300          H  
ATOM  10110  HA  PHE A 633      18.047 -37.882 -18.648  1.00  5.470          H  
ATOM  10111 1HB  PHE A 633      17.139 -35.059 -19.101  1.00  7.590          H  
ATOM  10112 2HB  PHE A 633      18.067 -35.431 -17.665  1.00  7.590          H  
ATOM  10113  HD1 PHE A 633      18.307 -34.854 -21.292  1.00  7.590          H  
ATOM  10114  HD2 PHE A 633      20.341 -36.452 -17.893  1.00  7.590          H  
ATOM  10115  HE1 PHE A 633      20.439 -34.773 -22.511  1.00  7.590          H  
ATOM  10116  HE2 PHE A 633      22.447 -36.395 -19.135  1.00  7.590          H  
ATOM  10117  HZ  PHE A 633      22.495 -35.571 -21.428  1.00  7.590          H  
ATOM  10118  N   ILE A 634      15.225 -36.858 -17.301  1.00  4.420          N  
ATOM  10119  CA  ILE A 634      14.453 -36.986 -16.083  1.00  4.380          C  
ATOM  10120  C   ILE A 634      14.147 -38.438 -15.776  1.00  4.170          C  
ATOM  10121  O   ILE A 634      14.275 -38.866 -14.622  1.00  4.200          O  
ATOM  10122  CB  ILE A 634      13.159 -36.150 -16.141  1.00  6.150          C  
ATOM  10123  CG1 ILE A 634      13.554 -34.631 -16.139  1.00  6.150          C  
ATOM  10124  CG2 ILE A 634      12.228 -36.514 -14.962  1.00  6.150          C  
ATOM  10125  CD1 ILE A 634      12.422 -33.671 -16.476  1.00  6.150          C  
ATOM  10126  H   ILE A 634      14.839 -36.331 -18.084  1.00  5.300          H  
ATOM  10127  HA  ILE A 634      15.048 -36.593 -15.264  1.00  5.260          H  
ATOM  10128  HB  ILE A 634      12.641 -36.349 -17.080  1.00  7.380          H  
ATOM  10129 1HG1 ILE A 634      13.957 -34.374 -15.159  1.00  7.380          H  
ATOM  10130 2HG1 ILE A 634      14.344 -34.483 -16.882  1.00  7.380          H  
ATOM  10131 1HG2 ILE A 634      11.321 -35.926 -15.008  1.00  7.380          H  
ATOM  10132 2HG2 ILE A 634      11.955 -37.569 -15.004  1.00  7.380          H  
ATOM  10133 3HG2 ILE A 634      12.745 -36.314 -14.021  1.00  7.380          H  
ATOM  10134 1HD1 ILE A 634      12.804 -32.649 -16.466  1.00  7.380          H  
ATOM  10135 2HD1 ILE A 634      12.038 -33.908 -17.463  1.00  7.380          H  
ATOM  10136 3HD1 ILE A 634      11.623 -33.757 -15.749  1.00  7.380          H  
ATOM  10137  N   ASN A 635      13.713 -39.204 -16.773  1.00  4.010          N  
ATOM  10138  CA  ASN A 635      13.395 -40.585 -16.503  1.00  3.840          C  
ATOM  10139  C   ASN A 635      14.637 -41.416 -16.130  1.00  3.830          C  
ATOM  10140  O   ASN A 635      14.566 -42.264 -15.223  1.00  3.740          O  
ATOM  10141  CB  ASN A 635      12.644 -41.132 -17.687  1.00  5.440          C  
ATOM  10142  CG  ASN A 635      11.240 -40.567 -17.743  1.00  5.440          C  
ATOM  10143  OD1 ASN A 635      10.721 -40.080 -16.727  1.00  5.440          O  
ATOM  10144  ND2 ASN A 635      10.606 -40.614 -18.884  1.00  5.440          N  
ATOM  10145  H   ASN A 635      13.584 -38.837 -17.722  1.00  4.810          H  
ATOM  10146  HA  ASN A 635      12.731 -40.617 -15.639  1.00  4.610          H  
ATOM  10147 1HB  ASN A 635      13.176 -40.886 -18.608  1.00  6.530          H  
ATOM  10148 2HB  ASN A 635      12.587 -42.165 -17.623  1.00  6.530          H  
ATOM  10149 1HD2 ASN A 635       9.681 -40.247 -18.943  1.00  6.530          H  
ATOM  10150 2HD2 ASN A 635      11.025 -41.013 -19.722  1.00  6.530          H  
ATOM  10151  N   CYS A 636      15.785 -41.145 -16.778  1.00  3.980          N  
ATOM  10152  CA  CYS A 636      17.014 -41.851 -16.454  1.00  4.080          C  
ATOM  10153  C   CYS A 636      17.491 -41.513 -15.037  1.00  4.160          C  
ATOM  10154  O   CYS A 636      18.002 -42.384 -14.337  1.00  4.180          O  
ATOM  10155  CB  CYS A 636      18.104 -41.507 -17.454  1.00  5.670          C  
ATOM  10156  SG  CYS A 636      17.910 -42.158 -19.110  1.00  5.670          S  
ATOM  10157  H   CYS A 636      15.813 -40.462 -17.543  1.00  4.780          H  
ATOM  10158  HA  CYS A 636      16.822 -42.915 -16.507  1.00  4.900          H  
ATOM  10159 1HB  CYS A 636      18.092 -40.443 -17.556  1.00  6.810          H  
ATOM  10160 2HB  CYS A 636      19.066 -41.805 -17.080  1.00  6.810          H  
ATOM  10161  HG  CYS A 636      16.988 -41.237 -19.477  1.00  6.810          H  
ATOM  10162  N   GLN A 637      17.333 -40.239 -14.626  1.00  4.290          N  
ATOM  10163  CA  GLN A 637      17.717 -39.754 -13.295  1.00  4.450          C  
ATOM  10164  C   GLN A 637      16.853 -40.365 -12.183  1.00  4.180          C  
ATOM  10165  O   GLN A 637      17.378 -40.859 -11.176  1.00  4.430          O  
ATOM  10166  CB  GLN A 637      17.535 -38.223 -13.246  1.00  6.170          C  
ATOM  10167  CG  GLN A 637      18.544 -37.341 -14.061  1.00  6.170          C  
ATOM  10168  CD  GLN A 637      17.971 -35.883 -14.264  1.00  6.170          C  
ATOM  10169  OE1 GLN A 637      16.856 -35.615 -13.793  1.00  6.170          O  
ATOM  10170  NE2 GLN A 637      18.676 -34.999 -14.979  1.00  6.170          N  
ATOM  10171  H   GLN A 637      16.959 -39.556 -15.292  1.00  5.150          H  
ATOM  10172  HA  GLN A 637      18.758 -40.011 -13.115  1.00  5.340          H  
ATOM  10173 1HB  GLN A 637      16.549 -37.993 -13.636  1.00  7.400          H  
ATOM  10174 2HB  GLN A 637      17.538 -37.895 -12.214  1.00  7.400          H  
ATOM  10175 1HG  GLN A 637      19.476 -37.262 -13.503  1.00  7.400          H  
ATOM  10176 2HG  GLN A 637      18.745 -37.782 -15.015  1.00  7.400          H  
ATOM  10177 1HE2 GLN A 637      18.279 -34.072 -15.194  1.00  7.400          H  
ATOM  10178 2HE2 GLN A 637      19.605 -35.230 -15.345  1.00  7.400          H  
ATOM  10179  N   GLY A 638      15.525 -40.403 -12.397  1.00  3.850          N  
ATOM  10180  CA  GLY A 638      14.593 -40.937 -11.399  1.00  3.660          C  
ATOM  10181  C   GLY A 638      14.890 -42.387 -11.066  1.00  3.560          C  
ATOM  10182  O   GLY A 638      14.775 -42.826  -9.922  1.00  3.560          O  
ATOM  10183  H   GLY A 638      15.139 -39.983 -13.252  1.00  4.620          H  
ATOM  10184 1HA  GLY A 638      14.650 -40.337 -10.490  1.00  4.390          H  
ATOM  10185 2HA  GLY A 638      13.571 -40.853 -11.773  1.00  4.390          H  
ATOM  10186  N   CYS A 639      15.350 -43.126 -12.059  1.00  3.670          N  
ATOM  10187  CA  CYS A 639      15.656 -44.523 -11.857  1.00  3.890          C  
ATOM  10188  C   CYS A 639      16.954 -44.809 -11.103  1.00  4.080          C  
ATOM  10189  O   CYS A 639      17.193 -45.956 -10.729  1.00  4.360          O  
ATOM  10190  CB  CYS A 639      15.756 -45.190 -13.199  1.00  5.360          C  
ATOM  10191  SG  CYS A 639      14.272 -45.158 -14.055  1.00  5.360          S  
ATOM  10192  H   CYS A 639      15.391 -42.718 -12.998  1.00  4.400          H  
ATOM  10193  HA  CYS A 639      14.830 -44.967 -11.304  1.00  4.670          H  
ATOM  10194 1HB  CYS A 639      16.525 -44.699 -13.805  1.00  6.430          H  
ATOM  10195 2HB  CYS A 639      16.029 -46.211 -13.065  1.00  6.430          H  
ATOM  10196  HG  CYS A 639      14.295 -43.831 -14.355  1.00  6.430          H  
ATOM  10197  N   ILE A 640      17.809 -43.809 -10.896  1.00  4.260          N  
ATOM  10198  CA  ILE A 640      19.085 -44.087 -10.242  1.00  4.630          C  
ATOM  10199  C   ILE A 640      19.292 -43.404  -8.872  1.00  4.690          C  
ATOM  10200  O   ILE A 640      20.113 -43.869  -8.078  1.00  5.110          O  
ATOM  10201  CB  ILE A 640      20.245 -43.848 -11.243  1.00  6.330          C  
ATOM  10202  CG1 ILE A 640      20.240 -42.415 -11.754  1.00  6.330          C  
ATOM  10203  CG2 ILE A 640      20.091 -44.809 -12.395  1.00  6.330          C  
ATOM  10204  CD1 ILE A 640      21.489 -41.943 -12.509  1.00  6.330          C  
ATOM  10205  H   ILE A 640      17.555 -42.853 -11.158  1.00  5.110          H  
ATOM  10206  HA  ILE A 640      19.114 -45.154 -10.039  1.00  5.560          H  
ATOM  10207  HB  ILE A 640      21.194 -44.024 -10.745  1.00  7.600          H  
ATOM  10208 1HG1 ILE A 640      19.409 -42.321 -12.423  1.00  7.600          H  
ATOM  10209 2HG1 ILE A 640      20.054 -41.803 -10.958  1.00  7.600          H  
ATOM  10210 1HG2 ILE A 640      20.896 -44.665 -13.083  1.00  7.600          H  
ATOM  10211 2HG2 ILE A 640      20.108 -45.825 -12.011  1.00  7.600          H  
ATOM  10212 3HG2 ILE A 640      19.149 -44.634 -12.910  1.00  7.600          H  
ATOM  10213 1HD1 ILE A 640      21.342 -40.913 -12.825  1.00  7.600          H  
ATOM  10214 2HD1 ILE A 640      22.347 -42.001 -11.846  1.00  7.600          H  
ATOM  10215 3HD1 ILE A 640      21.667 -42.556 -13.383  1.00  7.600          H  
ATOM  10216  N   TYR A 641      18.519 -42.366  -8.561  1.00  4.560          N  
ATOM  10217  CA  TYR A 641      18.589 -41.728  -7.239  1.00  4.950          C  
ATOM  10218  C   TYR A 641      17.314 -40.963  -6.941  1.00  4.630          C  
ATOM  10219  O   TYR A 641      16.581 -40.580  -7.848  1.00  5.170          O  
ATOM  10220  CB  TYR A 641      19.783 -40.768  -7.117  1.00  6.770          C  
ATOM  10221  CG  TYR A 641      19.716 -39.700  -8.138  1.00  6.770          C  
ATOM  10222  CD1 TYR A 641      18.981 -38.568  -7.931  1.00  6.770          C  
ATOM  10223  CD2 TYR A 641      20.379 -39.867  -9.288  1.00  6.770          C  
ATOM  10224  CE1 TYR A 641      18.893 -37.637  -8.883  1.00  6.770          C  
ATOM  10225  CE2 TYR A 641      20.295 -38.943 -10.263  1.00  6.770          C  
ATOM  10226  CZ  TYR A 641      19.554 -37.827 -10.063  1.00  6.770          C  
ATOM  10227  OH  TYR A 641      19.483 -36.859 -11.017  1.00  6.770          O  
ATOM  10228  H   TYR A 641      17.902 -41.975  -9.279  1.00  5.470          H  
ATOM  10229  HA  TYR A 641      18.682 -42.505  -6.487  1.00  5.940          H  
ATOM  10230 1HB  TYR A 641      19.787 -40.304  -6.129  1.00  8.130          H  
ATOM  10231 2HB  TYR A 641      20.719 -41.314  -7.238  1.00  8.130          H  
ATOM  10232  HD1 TYR A 641      18.470 -38.422  -7.022  1.00  8.130          H  
ATOM  10233  HD2 TYR A 641      20.975 -40.758  -9.423  1.00  8.130          H  
ATOM  10234  HE1 TYR A 641      18.305 -36.738  -8.715  1.00  8.130          H  
ATOM  10235  HE2 TYR A 641      20.818 -39.094 -11.188  1.00  8.130          H  
ATOM  10236  HH  TYR A 641      19.096 -36.055 -10.619  1.00  8.130          H  
ATOM  10237  N   LYS A 642      17.076 -40.670  -5.672  1.00  4.100          N  
ATOM  10238  CA  LYS A 642      15.955 -39.826  -5.337  1.00  3.990          C  
ATOM  10239  C   LYS A 642      16.467 -38.393  -5.278  1.00  4.160          C  
ATOM  10240  O   LYS A 642      17.616 -38.184  -4.892  1.00  4.310          O  
ATOM  10241  CB  LYS A 642      15.306 -40.297  -4.040  1.00  5.630          C  
ATOM  10242  CG  LYS A 642      14.679 -41.663  -4.189  1.00  5.630          C  
ATOM  10243  CD  LYS A 642      13.913 -42.074  -2.957  1.00  5.630          C  
ATOM  10244  CE  LYS A 642      13.343 -43.481  -3.107  1.00  5.630          C  
ATOM  10245  NZ  LYS A 642      12.336 -43.561  -4.218  1.00  5.630          N  
ATOM  10246  H   LYS A 642      17.692 -41.012  -4.948  1.00  4.920          H  
ATOM  10247  HA  LYS A 642      15.223 -39.928  -6.131  1.00  4.790          H  
ATOM  10248 1HB  LYS A 642      16.055 -40.349  -3.248  1.00  6.760          H  
ATOM  10249 2HB  LYS A 642      14.547 -39.600  -3.707  1.00  6.760          H  
ATOM  10250 1HG  LYS A 642      14.012 -41.637  -5.048  1.00  6.760          H  
ATOM  10251 2HG  LYS A 642      15.455 -42.395  -4.382  1.00  6.760          H  
ATOM  10252 1HD  LYS A 642      14.578 -42.046  -2.102  1.00  6.760          H  
ATOM  10253 2HD  LYS A 642      13.096 -41.375  -2.780  1.00  6.760          H  
ATOM  10254 1HE  LYS A 642      14.158 -44.174  -3.315  1.00  6.760          H  
ATOM  10255 2HE  LYS A 642      12.863 -43.771  -2.173  1.00  6.760          H  
ATOM  10256 1HZ  LYS A 642      11.980 -44.505  -4.290  1.00  6.760          H  
ATOM  10257 2HZ  LYS A 642      11.569 -42.929  -4.030  1.00  6.760          H  
ATOM  10258 3HZ  LYS A 642      12.772 -43.306  -5.097  1.00  6.760          H  
ATOM  10259  N   PRO A 643      15.640 -37.399  -5.613  1.00  4.680          N  
ATOM  10260  CA  PRO A 643      15.934 -35.979  -5.615  1.00  5.450          C  
ATOM  10261  C   PRO A 643      16.032 -35.424  -4.205  1.00  5.940          C  
ATOM  10262  O   PRO A 643      15.561 -36.079  -3.262  1.00  5.960          O  
ATOM  10263  CB  PRO A 643      14.711 -35.403  -6.357  1.00  8.180          C  
ATOM  10264  CG  PRO A 643      13.603 -36.362  -6.072  1.00  8.180          C  
ATOM  10265  CD  PRO A 643      14.256 -37.712  -6.059  1.00  8.180          C  
ATOM  10266  HA  PRO A 643      16.870 -35.824  -6.174  1.00  6.540          H  
ATOM  10267 1HB  PRO A 643      14.465 -34.398  -5.967  1.00  9.810          H  
ATOM  10268 2HB  PRO A 643      14.926 -35.290  -7.429  1.00  9.810          H  
ATOM  10269 1HG  PRO A 643      13.144 -36.109  -5.097  1.00  9.810          H  
ATOM  10270 2HG  PRO A 643      12.812 -36.272  -6.830  1.00  9.810          H  
ATOM  10271 1HD  PRO A 643      13.719 -38.334  -5.344  1.00  9.810          H  
ATOM  10272 2HD  PRO A 643      14.258 -38.140  -7.079  1.00  9.810          H  
ATOM  10273  N   PRO A 644      16.577 -34.205  -4.044  1.00  6.700          N  
ATOM  10274  CA  PRO A 644      16.641 -33.492  -2.800  1.00  7.560          C  
ATOM  10275  C   PRO A 644      15.226 -33.363  -2.379  1.00  8.280          C  
ATOM  10276  O   PRO A 644      14.342 -33.642  -3.182  1.00  8.570          O  
ATOM  10277  CB  PRO A 644      17.326 -32.168  -3.157  1.00 11.340          C  
ATOM  10278  CG  PRO A 644      17.134 -32.019  -4.650  1.00 11.340          C  
ATOM  10279  CD  PRO A 644      17.156 -33.448  -5.191  1.00 11.340          C  
ATOM  10280  HA  PRO A 644      17.201 -34.064  -2.061  1.00  9.070          H  
ATOM  10281 1HB  PRO A 644      16.852 -31.347  -2.599  1.00 13.610          H  
ATOM  10282 2HB  PRO A 644      18.378 -32.192  -2.851  1.00 13.610          H  
ATOM  10283 1HG  PRO A 644      16.190 -31.496  -4.869  1.00 13.610          H  
ATOM  10284 2HG  PRO A 644      17.948 -31.400  -5.060  1.00 13.610          H  
ATOM  10285 1HD  PRO A 644      16.545 -33.475  -6.086  1.00 13.610          H  
ATOM  10286 2HD  PRO A 644      18.188 -33.776  -5.393  1.00 13.610          H  
ATOM  10287  N   TYR A 645      15.015 -33.034  -1.123  1.00  8.760          N  
ATOM  10288  CA  TYR A 645      13.695 -32.927  -0.519  1.00  9.620          C  
ATOM  10289  C   TYR A 645      13.308 -34.306   0.051  1.00 10.080          C  
ATOM  10290  O   TYR A 645      12.666 -34.371   1.098  1.00 10.460          O  
ATOM  10291  CB  TYR A 645      12.618 -32.367  -1.495  1.00 13.120          C  
ATOM  10292  CG  TYR A 645      12.991 -30.998  -2.162  1.00 13.120          C  
ATOM  10293  CD1 TYR A 645      13.343 -30.906  -3.518  1.00 13.120          C  
ATOM  10294  CD2 TYR A 645      12.977 -29.862  -1.411  1.00 13.120          C  
ATOM  10295  CE1 TYR A 645      13.690 -29.715  -4.071  1.00 13.120          C  
ATOM  10296  CE2 TYR A 645      13.318 -28.645  -1.981  1.00 13.120          C  
ATOM  10297  CZ  TYR A 645      13.685 -28.585  -3.302  1.00 13.120          C  
ATOM  10298  OH  TYR A 645      14.027 -27.385  -3.875  1.00 13.120          O  
ATOM  10299  H   TYR A 645      15.824 -32.860  -0.540  1.00 10.510          H  
ATOM  10300  HA  TYR A 645      13.753 -32.243   0.323  1.00 11.540          H  
ATOM  10301 1HB  TYR A 645      12.325 -33.082  -2.253  1.00 15.750          H  
ATOM  10302 2HB  TYR A 645      11.726 -32.189  -0.923  1.00 15.750          H  
ATOM  10303  HD1 TYR A 645      13.352 -31.790  -4.148  1.00 15.750          H  
ATOM  10304  HD2 TYR A 645      12.693 -29.928  -0.376  1.00 15.750          H  
ATOM  10305  HE1 TYR A 645      13.971 -29.665  -5.124  1.00 15.750          H  
ATOM  10306  HE2 TYR A 645      13.306 -27.735  -1.391  1.00 15.750          H  
ATOM  10307  HH  TYR A 645      14.498 -27.542  -4.701  1.00 15.750          H  
ATOM  10308  N   SER A 646      13.737 -35.413  -0.590  1.00 10.330          N  
ATOM  10309  CA  SER A 646      13.474 -36.750  -0.049  1.00 10.830          C  
ATOM  10310  C   SER A 646      14.420 -37.068   1.120  1.00 11.120          C  
ATOM  10311  O   SER A 646      15.422 -36.378   1.337  1.00 11.110          O  
ATOM  10312  CB  SER A 646      13.630 -37.812  -1.123  1.00 14.960          C  
ATOM  10313  OG  SER A 646      14.969 -37.974  -1.499  1.00 14.960          O  
ATOM  10314  H   SER A 646      14.270 -35.343  -1.464  1.00 12.400          H  
ATOM  10315  HA  SER A 646      12.449 -36.774   0.323  1.00 13.000          H  
ATOM  10316 1HB  SER A 646      13.244 -38.761  -0.752  1.00 17.950          H  
ATOM  10317 2HB  SER A 646      13.043 -37.537  -1.997  1.00 17.950          H  
ATOM  10318  HG  SER A 646      15.171 -37.250  -2.129  1.00 17.950          H  
ATOM  10319  N   LYS A 647      14.107 -38.122   1.885  1.00 11.580          N  
ATOM  10320  CA  LYS A 647      14.966 -38.538   3.000  1.00 12.090          C  
ATOM  10321  C   LYS A 647      16.354 -38.964   2.528  1.00 12.020          C  
ATOM  10322  O   LYS A 647      16.497 -39.831   1.662  1.00 12.120          O  
ATOM  10323  CB  LYS A 647      14.312 -39.670   3.790  1.00 16.720          C  
ATOM  10324  CG  LYS A 647      13.057 -39.262   4.554  1.00 16.720          C  
ATOM  10325  CD  LYS A 647      12.481 -40.433   5.353  1.00 16.720          C  
ATOM  10326  CE  LYS A 647      11.220 -40.020   6.111  1.00 16.720          C  
ATOM  10327  NZ  LYS A 647      10.629 -41.156   6.879  1.00 16.720          N  
ATOM  10328  H   LYS A 647      13.272 -38.645   1.672  1.00 13.900          H  
ATOM  10329  HA  LYS A 647      15.093 -37.682   3.665  1.00 14.510          H  
ATOM  10330 1HB  LYS A 647      14.052 -40.484   3.114  1.00 20.070          H  
ATOM  10331 2HB  LYS A 647      15.023 -40.059   4.511  1.00 20.070          H  
ATOM  10332 1HG  LYS A 647      13.303 -38.450   5.238  1.00 20.070          H  
ATOM  10333 2HG  LYS A 647      12.306 -38.902   3.853  1.00 20.070          H  
ATOM  10334 1HD  LYS A 647      12.236 -41.251   4.675  1.00 20.070          H  
ATOM  10335 2HD  LYS A 647      13.222 -40.787   6.069  1.00 20.070          H  
ATOM  10336 1HE  LYS A 647      11.469 -39.218   6.804  1.00 20.070          H  
ATOM  10337 2HE  LYS A 647      10.482 -39.654   5.399  1.00 20.070          H  
ATOM  10338 1HZ  LYS A 647       9.800 -40.839   7.363  1.00 20.070          H  
ATOM  10339 2HZ  LYS A 647      10.381 -41.902   6.244  1.00 20.070          H  
ATOM  10340 3HZ  LYS A 647      11.299 -41.497   7.552  1.00 20.070          H  
ATOM  10341  N   ARG A 648      17.400 -38.439   3.167  1.00 12.010          N  
ATOM  10342  CA  ARG A 648      18.762 -38.759   2.741  1.00 12.010          C  
ATOM  10343  C   ARG A 648      19.110 -40.239   2.822  1.00 11.680          C  
ATOM  10344  O   ARG A 648      19.724 -40.797   1.900  1.00 11.670          O  
ATOM  10345  CB  ARG A 648      19.763 -37.983   3.576  1.00 16.810          C  
ATOM  10346  CG  ARG A 648      19.768 -36.510   3.289  1.00 16.810          C  
ATOM  10347  CD  ARG A 648      20.708 -35.784   4.137  1.00 16.810          C  
ATOM  10348  NE  ARG A 648      20.598 -34.368   3.909  1.00 16.810          N  
ATOM  10349  CZ  ARG A 648      21.229 -33.414   4.612  1.00 16.810          C  
ATOM  10350  NH1 ARG A 648      22.045 -33.743   5.593  1.00 16.810          N  
ATOM  10351  NH2 ARG A 648      21.011 -32.150   4.297  1.00 16.810          N  
ATOM  10352  H   ARG A 648      17.237 -37.757   3.895  1.00 14.410          H  
ATOM  10353  HA  ARG A 648      18.858 -38.436   1.705  1.00 14.410          H  
ATOM  10354 1HB  ARG A 648      19.535 -38.113   4.632  1.00 20.180          H  
ATOM  10355 2HB  ARG A 648      20.769 -38.368   3.414  1.00 20.180          H  
ATOM  10356 1HG  ARG A 648      20.060 -36.350   2.248  1.00 20.180          H  
ATOM  10357 2HG  ARG A 648      18.772 -36.100   3.450  1.00 20.180          H  
ATOM  10358 1HD  ARG A 648      20.491 -35.988   5.186  1.00 20.180          H  
ATOM  10359 2HD  ARG A 648      21.731 -36.095   3.899  1.00 20.180          H  
ATOM  10360  HE  ARG A 648      19.980 -34.067   3.166  1.00 20.180          H  
ATOM  10361 1HH1 ARG A 648      22.200 -34.712   5.816  1.00 20.180          H  
ATOM  10362 2HH1 ARG A 648      22.539 -33.036   6.116  1.00 20.180          H  
ATOM  10363 1HH2 ARG A 648      20.385 -31.917   3.544  1.00 20.180          H  
ATOM  10364 2HH2 ARG A 648      21.456 -31.390   4.824  1.00 20.180          H  
ATOM  10365  N   ARG A 649      18.641 -40.888   3.883  1.00 11.590          N  
ATOM  10366  CA  ARG A 649      18.943 -42.288   4.149  1.00 11.170          C  
ATOM  10367  C   ARG A 649      18.445 -43.229   3.059  1.00 10.520          C  
ATOM  10368  O   ARG A 649      18.951 -44.347   2.930  1.00 10.120          O  
ATOM  10369  CB  ARG A 649      18.368 -42.718   5.492  1.00 15.810          C  
ATOM  10370  CG  ARG A 649      16.845 -42.756   5.579  1.00 15.810          C  
ATOM  10371  CD  ARG A 649      16.386 -43.038   6.963  1.00 15.810          C  
ATOM  10372  NE  ARG A 649      16.733 -44.395   7.376  1.00 15.810          N  
ATOM  10373  CZ  ARG A 649      16.643 -44.882   8.636  1.00 15.810          C  
ATOM  10374  NH1 ARG A 649      16.221 -44.121   9.627  1.00 15.810          N  
ATOM  10375  NH2 ARG A 649      16.985 -46.140   8.874  1.00 15.810          N  
ATOM  10376  H   ARG A 649      18.100 -40.360   4.553  1.00 13.910          H  
ATOM  10377  HA  ARG A 649      20.023 -42.388   4.215  1.00 13.400          H  
ATOM  10378 1HB  ARG A 649      18.733 -43.714   5.733  1.00 18.970          H  
ATOM  10379 2HB  ARG A 649      18.725 -42.046   6.270  1.00 18.970          H  
ATOM  10380 1HG  ARG A 649      16.435 -41.804   5.265  1.00 18.970          H  
ATOM  10381 2HG  ARG A 649      16.459 -43.546   4.936  1.00 18.970          H  
ATOM  10382 1HD  ARG A 649      16.856 -42.334   7.650  1.00 18.970          H  
ATOM  10383 2HD  ARG A 649      15.302 -42.928   7.010  1.00 18.970          H  
ATOM  10384  HE  ARG A 649      17.059 -45.028   6.655  1.00 18.970          H  
ATOM  10385 1HH1 ARG A 649      15.957 -43.164   9.458  1.00 18.970          H  
ATOM  10386 2HH1 ARG A 649      16.160 -44.496  10.563  1.00 18.970          H  
ATOM  10387 1HH2 ARG A 649      17.308 -46.727   8.118  1.00 18.970          H  
ATOM  10388 2HH2 ARG A 649      16.924 -46.515   9.809  1.00 18.970          H  
ATOM  10389  N   SER A 650      17.467 -42.781   2.247  1.00 10.620          N  
ATOM  10390  CA  SER A 650      16.910 -43.619   1.191  1.00 10.300          C  
ATOM  10391  C   SER A 650      17.972 -44.006   0.171  1.00  9.690          C  
ATOM  10392  O   SER A 650      17.876 -45.054  -0.473  1.00  9.160          O  
ATOM  10393  CB  SER A 650      15.807 -42.873   0.473  1.00 14.550          C  
ATOM  10394  OG  SER A 650      16.331 -41.776  -0.243  1.00 14.550          O  
ATOM  10395  H   SER A 650      17.117 -41.825   2.334  1.00 12.740          H  
ATOM  10396  HA  SER A 650      16.506 -44.525   1.641  1.00 12.360          H  
ATOM  10397 1HB  SER A 650      15.306 -43.552  -0.213  1.00 17.460          H  
ATOM  10398 2HB  SER A 650      15.069 -42.520   1.192  1.00 17.460          H  
ATOM  10399  HG  SER A 650      16.417 -41.037   0.399  1.00 17.460          H  
ATOM  10400  N   LEU A 651      18.995 -43.161   0.035  1.00  9.990          N  
ATOM  10401  CA  LEU A 651      20.105 -43.422  -0.851  1.00  9.760          C  
ATOM  10402  C   LEU A 651      21.360 -43.688  -0.081  1.00  9.370          C  
ATOM  10403  O   LEU A 651      22.069 -44.641  -0.382  1.00  9.260          O  
ATOM  10404  CB  LEU A 651      20.352 -42.260  -1.815  1.00 13.760          C  
ATOM  10405  CG  LEU A 651      19.748 -42.357  -3.236  1.00 13.760          C  
ATOM  10406  CD1 LEU A 651      20.561 -43.397  -4.040  1.00 13.760          C  
ATOM  10407  CD2 LEU A 651      18.259 -42.747  -3.168  1.00 13.760          C  
ATOM  10408  H   LEU A 651      19.005 -42.304   0.587  1.00 11.990          H  
ATOM  10409  HA  LEU A 651      19.886 -44.320  -1.414  1.00 11.710          H  
ATOM  10410 1HB  LEU A 651      19.967 -41.350  -1.352  1.00 16.510          H  
ATOM  10411 2HB  LEU A 651      21.428 -42.157  -1.927  1.00 16.510          H  
ATOM  10412  HG  LEU A 651      19.845 -41.393  -3.734  1.00 16.510          H  
ATOM  10413 1HD1 LEU A 651      20.180 -43.472  -5.052  1.00 16.510          H  
ATOM  10414 2HD1 LEU A 651      21.602 -43.085  -4.075  1.00 16.510          H  
ATOM  10415 3HD1 LEU A 651      20.501 -44.376  -3.573  1.00 16.510          H  
ATOM  10416 1HD2 LEU A 651      17.855 -42.819  -4.161  1.00 16.510          H  
ATOM  10417 2HD2 LEU A 651      18.135 -43.709  -2.689  1.00 16.510          H  
ATOM  10418 3HD2 LEU A 651      17.710 -41.994  -2.596  1.00 16.510          H  
ATOM  10419  N   ALA A 652      21.623 -42.902   0.965  1.00  9.430          N  
ATOM  10420  CA  ALA A 652      22.893 -43.041   1.659  1.00  9.140          C  
ATOM  10421  C   ALA A 652      23.101 -44.470   2.157  1.00  8.710          C  
ATOM  10422  O   ALA A 652      24.213 -44.978   2.116  1.00  8.550          O  
ATOM  10423  CB  ALA A 652      22.988 -42.053   2.818  1.00 12.910          C  
ATOM  10424  H   ALA A 652      20.980 -42.150   1.223  1.00 11.320          H  
ATOM  10425  HA  ALA A 652      23.684 -42.804   0.956  1.00 10.970          H  
ATOM  10426 1HB  ALA A 652      23.958 -42.149   3.304  1.00 15.490          H  
ATOM  10427 2HB  ALA A 652      22.871 -41.038   2.440  1.00 15.490          H  
ATOM  10428 3HB  ALA A 652      22.212 -42.263   3.533  1.00 15.490          H  
ATOM  10429  N   PHE A 653      22.061 -45.162   2.612  1.00  8.770          N  
ATOM  10430  CA  PHE A 653      22.321 -46.501   3.096  1.00  8.690          C  
ATOM  10431  C   PHE A 653      21.526 -47.527   2.327  1.00  8.400          C  
ATOM  10432  O   PHE A 653      21.145 -48.563   2.878  1.00  8.390          O  
ATOM  10433  CB  PHE A 653      22.038 -46.555   4.582  1.00 12.200          C  
ATOM  10434  CG  PHE A 653      22.824 -45.491   5.276  1.00 12.200          C  
ATOM  10435  CD1 PHE A 653      24.220 -45.524   5.345  1.00 12.200          C  
ATOM  10436  CD2 PHE A 653      22.163 -44.432   5.839  1.00 12.200          C  
ATOM  10437  CE1 PHE A 653      24.905 -44.509   5.957  1.00 12.200          C  
ATOM  10438  CE2 PHE A 653      22.845 -43.438   6.452  1.00 12.200          C  
ATOM  10439  CZ  PHE A 653      24.215 -43.467   6.510  1.00 12.200          C  
ATOM  10440  H   PHE A 653      21.110 -44.781   2.660  1.00 10.520          H  
ATOM  10441  HA  PHE A 653      23.371 -46.740   2.943  1.00 10.430          H  
ATOM  10442 1HB  PHE A 653      20.977 -46.389   4.765  1.00 14.640          H  
ATOM  10443 2HB  PHE A 653      22.313 -47.525   4.990  1.00 14.640          H  
ATOM  10444  HD1 PHE A 653      24.764 -46.354   4.894  1.00 14.640          H  
ATOM  10445  HD2 PHE A 653      21.080 -44.397   5.787  1.00 14.640          H  
ATOM  10446  HE1 PHE A 653      25.995 -44.525   6.004  1.00 14.640          H  
ATOM  10447  HE2 PHE A 653      22.304 -42.622   6.889  1.00 14.640          H  
ATOM  10448  HZ  PHE A 653      24.754 -42.662   6.999  1.00 14.640          H  
ATOM  10449  N   ALA A 654      21.275 -47.254   1.048  1.00  8.470          N  
ATOM  10450  CA  ALA A 654      20.496 -48.185   0.251  1.00  8.570          C  
ATOM  10451  C   ALA A 654      21.094 -49.579   0.377  1.00  8.340          C  
ATOM  10452  O   ALA A 654      22.286 -49.791   0.138  1.00  8.620          O  
ATOM  10453  CB  ALA A 654      20.467 -47.735  -1.199  1.00 11.960          C  
ATOM  10454  H   ALA A 654      21.603 -46.370   0.643  1.00 10.160          H  
ATOM  10455  HA  ALA A 654      19.479 -48.209   0.641  1.00 10.280          H  
ATOM  10456 1HB  ALA A 654      19.871 -48.434  -1.784  1.00 14.350          H  
ATOM  10457 2HB  ALA A 654      20.023 -46.740  -1.254  1.00 14.350          H  
ATOM  10458 3HB  ALA A 654      21.480 -47.703  -1.588  1.00 14.350          H  
ATOM  10459  N   LEU A 655      20.235 -50.547   0.678  1.00  8.120          N  
ATOM  10460  CA  LEU A 655      20.670 -51.915   0.880  1.00  8.240          C  
ATOM  10461  C   LEU A 655      20.679 -52.743  -0.381  1.00  8.130          C  
ATOM  10462  O   LEU A 655      19.680 -52.839  -1.085  1.00  8.490          O  
ATOM  10463  CB  LEU A 655      19.774 -52.580   1.933  1.00 11.490          C  
ATOM  10464  CG  LEU A 655      20.053 -54.073   2.272  1.00 11.490          C  
ATOM  10465  CD1 LEU A 655      21.428 -54.228   2.923  1.00 11.490          C  
ATOM  10466  CD2 LEU A 655      18.956 -54.565   3.213  1.00 11.490          C  
ATOM  10467  H   LEU A 655      19.268 -50.309   0.832  1.00  9.740          H  
ATOM  10468  HA  LEU A 655      21.682 -51.876   1.264  1.00  9.890          H  
ATOM  10469 1HB  LEU A 655      19.863 -52.009   2.858  1.00 13.790          H  
ATOM  10470 2HB  LEU A 655      18.743 -52.511   1.591  1.00 13.790          H  
ATOM  10471  HG  LEU A 655      20.047 -54.668   1.362  1.00 13.790          H  
ATOM  10472 1HD1 LEU A 655      21.599 -55.280   3.154  1.00 13.790          H  
ATOM  10473 2HD1 LEU A 655      22.209 -53.892   2.249  1.00 13.790          H  
ATOM  10474 3HD1 LEU A 655      21.468 -53.644   3.840  1.00 13.790          H  
ATOM  10475 1HD2 LEU A 655      19.129 -55.608   3.463  1.00 13.790          H  
ATOM  10476 2HD2 LEU A 655      18.966 -53.970   4.128  1.00 13.790          H  
ATOM  10477 3HD2 LEU A 655      17.985 -54.461   2.724  1.00 13.790          H  
ATOM  10478  N   ARG A 656      21.817 -53.361  -0.643  1.00  7.930          N  
ATOM  10479  CA  ARG A 656      22.020 -54.225  -1.785  1.00  7.980          C  
ATOM  10480  C   ARG A 656      22.215 -55.655  -1.272  1.00  7.690          C  
ATOM  10481  O   ARG A 656      22.759 -55.846  -0.189  1.00  7.950          O  
ATOM  10482  CB  ARG A 656      23.200 -53.713  -2.596  1.00 11.150          C  
ATOM  10483  CG  ARG A 656      23.529 -54.480  -3.832  1.00 11.150          C  
ATOM  10484  CD  ARG A 656      24.481 -53.757  -4.674  1.00 11.150          C  
ATOM  10485  NE  ARG A 656      24.917 -54.568  -5.779  1.00 11.150          N  
ATOM  10486  CZ  ARG A 656      25.445 -54.136  -6.914  1.00 11.150          C  
ATOM  10487  NH1 ARG A 656      25.596 -52.857  -7.172  1.00 11.150          N  
ATOM  10488  NH2 ARG A 656      25.807 -55.056  -7.769  1.00 11.150          N  
ATOM  10489  H   ARG A 656      22.593 -53.209  -0.012  1.00  9.520          H  
ATOM  10490  HA  ARG A 656      21.131 -54.195  -2.416  1.00  9.580          H  
ATOM  10491 1HB  ARG A 656      23.009 -52.681  -2.889  1.00 13.380          H  
ATOM  10492 2HB  ARG A 656      24.092 -53.710  -1.967  1.00 13.380          H  
ATOM  10493 1HG  ARG A 656      23.979 -55.418  -3.573  1.00 13.380          H  
ATOM  10494 2HG  ARG A 656      22.622 -54.656  -4.413  1.00 13.380          H  
ATOM  10495 1HD  ARG A 656      24.008 -52.857  -5.062  1.00 13.380          H  
ATOM  10496 2HD  ARG A 656      25.354 -53.493  -4.084  1.00 13.380          H  
ATOM  10497  HE  ARG A 656      24.867 -55.597  -5.695  1.00 13.380          H  
ATOM  10498 1HH1 ARG A 656      25.313 -52.164  -6.506  1.00 13.380          H  
ATOM  10499 2HH1 ARG A 656      26.006 -52.573  -8.078  1.00 13.380          H  
ATOM  10500 1HH2 ARG A 656      25.671 -56.041  -7.503  1.00 13.380          H  
ATOM  10501 2HH2 ARG A 656      26.223 -54.802  -8.678  1.00 13.380          H  
ATOM  10502  N   SER A 657      21.756 -56.657  -2.033  1.00  7.430          N  
ATOM  10503  CA  SER A 657      21.863 -58.072  -1.631  1.00  7.430          C  
ATOM  10504  C   SER A 657      23.255 -58.709  -1.773  1.00  7.410          C  
ATOM  10505  O   SER A 657      23.495 -59.813  -1.278  1.00  7.910          O  
ATOM  10506  CB  SER A 657      20.861 -58.889  -2.421  1.00 10.400          C  
ATOM  10507  OG  SER A 657      21.176 -58.885  -3.782  1.00 10.400          O  
ATOM  10508  H   SER A 657      21.311 -56.453  -2.920  1.00  8.920          H  
ATOM  10509  HA  SER A 657      21.587 -58.131  -0.578  1.00  8.920          H  
ATOM  10510 1HB  SER A 657      20.861 -59.913  -2.050  1.00 12.480          H  
ATOM  10511 2HB  SER A 657      19.868 -58.491  -2.279  1.00 12.480          H  
ATOM  10512  HG  SER A 657      20.547 -59.479  -4.204  1.00 12.480          H  
ATOM  10513  N   ASP A 658      24.149 -58.018  -2.453  1.00  7.140          N  
ATOM  10514  CA  ASP A 658      25.515 -58.468  -2.701  1.00  7.470          C  
ATOM  10515  C   ASP A 658      26.407 -58.267  -1.488  1.00  7.230          C  
ATOM  10516  O   ASP A 658      26.163 -57.408  -0.640  1.00  7.460          O  
ATOM  10517  CB  ASP A 658      26.105 -57.757  -3.912  1.00 10.330          C  
ATOM  10518  CG  ASP A 658      25.474 -58.240  -5.216  1.00 10.330          C  
ATOM  10519  OD1 ASP A 658      25.169 -59.405  -5.312  1.00 10.330          O  
ATOM  10520  OD2 ASP A 658      25.268 -57.429  -6.099  1.00 10.330          O  
ATOM  10521  H   ASP A 658      23.842 -57.133  -2.811  1.00  8.570          H  
ATOM  10522  HA  ASP A 658      25.484 -59.536  -2.919  1.00  8.960          H  
ATOM  10523 1HB  ASP A 658      25.968 -56.686  -3.812  1.00 12.390          H  
ATOM  10524 2HB  ASP A 658      27.180 -57.942  -3.953  1.00 12.390          H  
ATOM  10525  N   ASN A 659      27.497 -59.021  -1.414  1.00  7.070          N  
ATOM  10526  CA  ASN A 659      28.412 -58.876  -0.284  1.00  7.190          C  
ATOM  10527  C   ASN A 659      29.349 -57.671  -0.413  1.00  6.920          C  
ATOM  10528  O   ASN A 659      30.553 -57.822  -0.628  1.00  7.190          O  
ATOM  10529  CB  ASN A 659      29.219 -60.147  -0.087  1.00 10.020          C  
ATOM  10530  CG  ASN A 659      29.984 -60.150   1.216  1.00 10.020          C  
ATOM  10531  OD1 ASN A 659      29.663 -59.380   2.133  1.00 10.020          O  
ATOM  10532  ND2 ASN A 659      30.979 -61.000   1.317  1.00 10.020          N  
ATOM  10533  H   ASN A 659      27.677 -59.712  -2.127  1.00  8.480          H  
ATOM  10534  HA  ASN A 659      27.812 -58.713   0.613  1.00  8.630          H  
ATOM  10535 1HB  ASN A 659      28.550 -61.007  -0.103  1.00 12.020          H  
ATOM  10536 2HB  ASN A 659      29.924 -60.262  -0.910  1.00 12.020          H  
ATOM  10537 1HD2 ASN A 659      31.519 -61.044   2.159  1.00 12.020          H  
ATOM  10538 2HD2 ASN A 659      31.202 -61.601   0.550  1.00 12.020          H  
ATOM  10539  N   LYS A 660      28.775 -56.479  -0.292  1.00  6.660          N  
ATOM  10540  CA  LYS A 660      29.519 -55.228  -0.385  1.00  6.630          C  
ATOM  10541  C   LYS A 660      28.871 -54.185   0.528  1.00  6.500          C  
ATOM  10542  O   LYS A 660      27.652 -54.030   0.554  1.00  6.490          O  
ATOM  10543  CB  LYS A 660      29.609 -54.745  -1.844  1.00  9.290          C  
ATOM  10544  CG  LYS A 660      30.524 -53.502  -2.063  1.00  9.290          C  
ATOM  10545  CD  LYS A 660      30.714 -53.153  -3.568  1.00  9.290          C  
ATOM  10546  CE  LYS A 660      31.592 -51.902  -3.729  1.00  9.290          C  
ATOM  10547  NZ  LYS A 660      31.805 -51.503  -5.171  1.00  9.290          N  
ATOM  10548  H   LYS A 660      27.761 -56.485  -0.142  1.00  7.990          H  
ATOM  10549  HA  LYS A 660      30.533 -55.398  -0.023  1.00  7.960          H  
ATOM  10550 1HB  LYS A 660      29.989 -55.555  -2.467  1.00 11.150          H  
ATOM  10551 2HB  LYS A 660      28.610 -54.498  -2.203  1.00 11.150          H  
ATOM  10552 1HG  LYS A 660      30.115 -52.634  -1.543  1.00 11.150          H  
ATOM  10553 2HG  LYS A 660      31.506 -53.708  -1.633  1.00 11.150          H  
ATOM  10554 1HD  LYS A 660      31.200 -53.988  -4.072  1.00 11.150          H  
ATOM  10555 2HD  LYS A 660      29.758 -52.982  -4.044  1.00 11.150          H  
ATOM  10556 1HE  LYS A 660      31.118 -51.071  -3.206  1.00 11.150          H  
ATOM  10557 2HE  LYS A 660      32.562 -52.097  -3.272  1.00 11.150          H  
ATOM  10558 1HZ  LYS A 660      32.399 -50.673  -5.191  1.00 11.150          H  
ATOM  10559 2HZ  LYS A 660      32.256 -52.237  -5.691  1.00 11.150          H  
ATOM  10560 3HZ  LYS A 660      30.913 -51.289  -5.612  1.00 11.150          H  
ATOM  10561  N   ASP A 661      29.695 -53.459   1.273  1.00  6.730          N  
ATOM  10562  CA  ASP A 661      29.234 -52.426   2.199  1.00  7.000          C  
ATOM  10563  C   ASP A 661      28.353 -51.392   1.508  1.00  6.530          C  
ATOM  10564  O   ASP A 661      28.674 -50.964   0.399  1.00  6.730          O  
ATOM  10565  CB  ASP A 661      30.438 -51.733   2.828  1.00  9.690          C  
ATOM  10566  CG  ASP A 661      30.067 -50.754   3.878  1.00  9.690          C  
ATOM  10567  OD1 ASP A 661      30.125 -51.089   5.038  1.00  9.690          O  
ATOM  10568  OD2 ASP A 661      29.674 -49.656   3.515  1.00  9.690          O  
ATOM  10569  H   ASP A 661      30.692 -53.636   1.199  1.00  8.080          H  
ATOM  10570  HA  ASP A 661      28.648 -52.904   2.986  1.00  8.400          H  
ATOM  10571 1HB  ASP A 661      31.104 -52.478   3.262  1.00 11.630          H  
ATOM  10572 2HB  ASP A 661      30.989 -51.228   2.065  1.00 11.630          H  
ATOM  10573  N   THR A 662      27.243 -50.997   2.155  1.00  6.050          N  
ATOM  10574  CA  THR A 662      26.310 -50.037   1.569  1.00  5.690          C  
ATOM  10575  C   THR A 662      26.911 -48.659   1.338  1.00  5.500          C  
ATOM  10576  O   THR A 662      26.512 -47.970   0.402  1.00  5.390          O  
ATOM  10577  CB  THR A 662      25.041 -49.889   2.437  1.00  8.110          C  
ATOM  10578  OG1 THR A 662      25.413 -49.496   3.767  1.00  8.110          O  
ATOM  10579  CG2 THR A 662      24.274 -51.195   2.481  1.00  8.110          C  
ATOM  10580  H   THR A 662      27.044 -51.364   3.075  1.00  7.260          H  
ATOM  10581  HA  THR A 662      26.000 -50.428   0.600  1.00  6.830          H  
ATOM  10582  HB  THR A 662      24.399 -49.115   2.003  1.00  9.730          H  
ATOM  10583  HG1 THR A 662      24.621 -49.238   4.250  1.00  9.730          H  
ATOM  10584 1HG2 THR A 662      23.374 -51.063   3.085  1.00  9.730          H  
ATOM  10585 2HG2 THR A 662      23.996 -51.471   1.465  1.00  9.730          H  
ATOM  10586 3HG2 THR A 662      24.890 -51.976   2.910  1.00  9.730          H  
ATOM  10587  N   ILE A 663      27.870 -48.230   2.156  1.00  5.610          N  
ATOM  10588  CA  ILE A 663      28.468 -46.932   1.918  1.00  5.610          C  
ATOM  10589  C   ILE A 663      29.294 -47.038   0.670  1.00  5.660          C  
ATOM  10590  O   ILE A 663      29.289 -46.136  -0.173  1.00  5.640          O  
ATOM  10591  CB  ILE A 663      29.282 -46.409   3.118  1.00  7.850          C  
ATOM  10592  CG1 ILE A 663      28.285 -46.085   4.284  1.00  7.850          C  
ATOM  10593  CG2 ILE A 663      30.153 -45.182   2.688  1.00  7.850          C  
ATOM  10594  CD1 ILE A 663      28.928 -45.837   5.629  1.00  7.850          C  
ATOM  10595  H   ILE A 663      28.230 -48.815   2.917  1.00  6.730          H  
ATOM  10596  HA  ILE A 663      27.670 -46.224   1.731  1.00  6.730          H  
ATOM  10597  HB  ILE A 663      29.940 -47.200   3.480  1.00  9.420          H  
ATOM  10598 1HG1 ILE A 663      27.719 -45.197   4.019  1.00  9.420          H  
ATOM  10599 2HG1 ILE A 663      27.589 -46.919   4.386  1.00  9.420          H  
ATOM  10600 1HG2 ILE A 663      30.726 -44.819   3.536  1.00  9.420          H  
ATOM  10601 2HG2 ILE A 663      30.842 -45.472   1.899  1.00  9.420          H  
ATOM  10602 3HG2 ILE A 663      29.530 -44.403   2.323  1.00  9.420          H  
ATOM  10603 1HD1 ILE A 663      28.160 -45.619   6.369  1.00  9.420          H  
ATOM  10604 2HD1 ILE A 663      29.482 -46.727   5.933  1.00  9.420          H  
ATOM  10605 3HD1 ILE A 663      29.607 -44.995   5.572  1.00  9.420          H  
ATOM  10606  N   GLU A 664      30.058 -48.124   0.583  1.00  5.790          N  
ATOM  10607  CA  GLU A 664      30.910 -48.335  -0.588  1.00  5.930          C  
ATOM  10608  C   GLU A 664      30.090 -48.442  -1.888  1.00  5.810          C  
ATOM  10609  O   GLU A 664      30.466 -47.848  -2.907  1.00  5.850          O  
ATOM  10610  CB  GLU A 664      31.747 -49.604  -0.413  1.00  8.250          C  
ATOM  10611  CG  GLU A 664      32.825 -49.515   0.658  1.00  8.250          C  
ATOM  10612  CD  GLU A 664      33.494 -50.846   0.911  1.00  8.250          C  
ATOM  10613  OE1 GLU A 664      33.037 -51.823   0.363  1.00  8.250          O  
ATOM  10614  OE2 GLU A 664      34.438 -50.888   1.657  1.00  8.250          O  
ATOM  10615  H   GLU A 664      30.021 -48.790   1.376  1.00  6.950          H  
ATOM  10616  HA  GLU A 664      31.583 -47.483  -0.679  1.00  7.120          H  
ATOM  10617 1HB  GLU A 664      31.095 -50.440  -0.181  1.00  9.900          H  
ATOM  10618 2HB  GLU A 664      32.243 -49.836  -1.350  1.00  9.900          H  
ATOM  10619 1HG  GLU A 664      33.576 -48.795   0.341  1.00  9.900          H  
ATOM  10620 2HG  GLU A 664      32.375 -49.150   1.583  1.00  9.900          H  
ATOM  10621  N   VAL A 665      28.940 -49.138  -1.841  1.00  5.700          N  
ATOM  10622  CA  VAL A 665      28.081 -49.294  -3.019  1.00  5.620          C  
ATOM  10623  C   VAL A 665      27.513 -47.966  -3.465  1.00  5.460          C  
ATOM  10624  O   VAL A 665      27.527 -47.635  -4.659  1.00  5.480          O  
ATOM  10625  CB  VAL A 665      26.874 -50.238  -2.731  1.00  7.900          C  
ATOM  10626  CG1 VAL A 665      25.861 -50.223  -3.906  1.00  7.900          C  
ATOM  10627  CG2 VAL A 665      27.348 -51.655  -2.533  1.00  7.900          C  
ATOM  10628  H   VAL A 665      28.705 -49.620  -0.967  1.00  6.840          H  
ATOM  10629  HA  VAL A 665      28.680 -49.710  -3.828  1.00  6.740          H  
ATOM  10630  HB  VAL A 665      26.366 -49.888  -1.831  1.00  9.480          H  
ATOM  10631 1HG1 VAL A 665      25.031 -50.880  -3.661  1.00  9.480          H  
ATOM  10632 2HG1 VAL A 665      25.471 -49.219  -4.071  1.00  9.480          H  
ATOM  10633 3HG1 VAL A 665      26.351 -50.572  -4.813  1.00  9.480          H  
ATOM  10634 1HG2 VAL A 665      26.503 -52.300  -2.308  1.00  9.480          H  
ATOM  10635 2HG2 VAL A 665      27.830 -51.992  -3.433  1.00  9.480          H  
ATOM  10636 3HG2 VAL A 665      28.035 -51.699  -1.723  1.00  9.480          H  
ATOM  10637  N   VAL A 666      26.973 -47.230  -2.507  1.00  5.340          N  
ATOM  10638  CA  VAL A 666      26.343 -45.974  -2.784  1.00  5.240          C  
ATOM  10639  C   VAL A 666      27.357 -44.948  -3.284  1.00  5.340          C  
ATOM  10640  O   VAL A 666      27.094 -44.275  -4.285  1.00  5.360          O  
ATOM  10641  CB  VAL A 666      25.582 -45.550  -1.528  1.00  7.380          C  
ATOM  10642  CG1 VAL A 666      25.054 -44.201  -1.661  1.00  7.380          C  
ATOM  10643  CG2 VAL A 666      24.424 -46.539  -1.305  1.00  7.380          C  
ATOM  10644  H   VAL A 666      26.985 -47.563  -1.538  1.00  6.410          H  
ATOM  10645  HA  VAL A 666      25.609 -46.132  -3.572  1.00  6.290          H  
ATOM  10646  HB  VAL A 666      26.262 -45.574  -0.671  1.00  8.850          H  
ATOM  10647 1HG1 VAL A 666      24.522 -43.946  -0.771  1.00  8.850          H  
ATOM  10648 2HG1 VAL A 666      25.872 -43.513  -1.807  1.00  8.850          H  
ATOM  10649 3HG1 VAL A 666      24.378 -44.174  -2.507  1.00  8.850          H  
ATOM  10650 1HG2 VAL A 666      23.891 -46.269  -0.395  1.00  8.850          H  
ATOM  10651 2HG2 VAL A 666      23.746 -46.498  -2.154  1.00  8.850          H  
ATOM  10652 3HG2 VAL A 666      24.795 -47.549  -1.203  1.00  8.850          H  
ATOM  10653  N   TRP A 667      28.512 -44.831  -2.622  1.00  5.480          N  
ATOM  10654  CA  TRP A 667      29.504 -43.884  -3.085  1.00  5.630          C  
ATOM  10655  C   TRP A 667      29.983 -44.186  -4.509  1.00  5.730          C  
ATOM  10656  O   TRP A 667      30.095 -43.267  -5.325  1.00  5.780          O  
ATOM  10657  CB  TRP A 667      30.705 -43.788  -2.157  1.00  7.820          C  
ATOM  10658  CG  TRP A 667      31.690 -42.826  -2.717  1.00  7.820          C  
ATOM  10659  CD1 TRP A 667      32.900 -43.122  -3.243  1.00  7.820          C  
ATOM  10660  CD2 TRP A 667      31.519 -41.396  -2.890  1.00  7.820          C  
ATOM  10661  NE1 TRP A 667      33.488 -41.991  -3.722  1.00  7.820          N  
ATOM  10662  CE2 TRP A 667      32.655 -40.930  -3.520  1.00  7.820          C  
ATOM  10663  CE3 TRP A 667      30.503 -40.504  -2.585  1.00  7.820          C  
ATOM  10664  CZ2 TRP A 667      32.809 -39.603  -3.865  1.00  7.820          C  
ATOM  10665  CZ3 TRP A 667      30.661 -39.165  -2.919  1.00  7.820          C  
ATOM  10666  CH2 TRP A 667      31.783 -38.730  -3.543  1.00  7.820          C  
ATOM  10667  H   TRP A 667      28.701 -45.392  -1.786  1.00  6.580          H  
ATOM  10668  HA  TRP A 667      29.031 -42.908  -3.099  1.00  6.760          H  
ATOM  10669 1HB  TRP A 667      30.391 -43.462  -1.174  1.00  9.390          H  
ATOM  10670 2HB  TRP A 667      31.170 -44.772  -2.053  1.00  9.390          H  
ATOM  10671  HD1 TRP A 667      33.330 -44.119  -3.303  1.00  9.390          H  
ATOM  10672  HE1 TRP A 667      34.402 -41.946  -4.224  1.00  9.390          H  
ATOM  10673  HE3 TRP A 667      29.600 -40.848  -2.091  1.00  9.390          H  
ATOM  10674  HZ2 TRP A 667      33.706 -39.242  -4.373  1.00  9.390          H  
ATOM  10675  HZ3 TRP A 667      29.865 -38.466  -2.676  1.00  9.390          H  
ATOM  10676  HH2 TRP A 667      31.876 -37.672  -3.798  1.00  9.390          H  
ATOM  10677  N   GLU A 668      30.282 -45.454  -4.841  1.00  5.800          N  
ATOM  10678  CA  GLU A 668      30.746 -45.736  -6.202  1.00  5.980          C  
ATOM  10679  C   GLU A 668      29.742 -45.222  -7.233  1.00  5.890          C  
ATOM  10680  O   GLU A 668      30.123 -44.653  -8.272  1.00  6.150          O  
ATOM  10681  CB  GLU A 668      30.967 -47.238  -6.417  1.00  8.300          C  
ATOM  10682  CG  GLU A 668      31.479 -47.609  -7.832  1.00  8.300          C  
ATOM  10683  CD  GLU A 668      31.744 -49.090  -8.023  1.00  8.300          C  
ATOM  10684  OE1 GLU A 668      31.641 -49.839  -7.068  1.00  8.300          O  
ATOM  10685  OE2 GLU A 668      32.031 -49.475  -9.125  1.00  8.300          O  
ATOM  10686  H   GLU A 668      30.207 -46.218  -4.157  1.00  6.960          H  
ATOM  10687  HA  GLU A 668      31.694 -45.218  -6.355  1.00  7.180          H  
ATOM  10688 1HB  GLU A 668      31.684 -47.606  -5.683  1.00  9.960          H  
ATOM  10689 2HB  GLU A 668      30.026 -47.765  -6.243  1.00  9.960          H  
ATOM  10690 1HG  GLU A 668      30.736 -47.300  -8.568  1.00  9.960          H  
ATOM  10691 2HG  GLU A 668      32.394 -47.050  -8.032  1.00  9.960          H  
ATOM  10692  N   LYS A 669      28.450 -45.426  -6.965  1.00  5.590          N  
ATOM  10693  CA  LYS A 669      27.440 -44.937  -7.883  1.00  5.520          C  
ATOM  10694  C   LYS A 669      27.428 -43.400  -7.941  1.00  5.460          C  
ATOM  10695  O   LYS A 669      27.226 -42.831  -9.025  1.00  5.480          O  
ATOM  10696  CB  LYS A 669      26.081 -45.534  -7.517  1.00  7.760          C  
ATOM  10697  CG  LYS A 669      26.003 -47.073  -7.758  1.00  7.760          C  
ATOM  10698  CD  LYS A 669      25.939 -47.419  -9.272  1.00  7.760          C  
ATOM  10699  CE  LYS A 669      25.871 -48.925  -9.545  1.00  7.760          C  
ATOM  10700  NZ  LYS A 669      27.200 -49.617  -9.433  1.00  7.760          N  
ATOM  10701  H   LYS A 669      28.180 -45.961  -6.127  1.00  6.710          H  
ATOM  10702  HA  LYS A 669      27.707 -45.275  -8.878  1.00  6.620          H  
ATOM  10703 1HB  LYS A 669      25.885 -45.352  -6.456  1.00  9.310          H  
ATOM  10704 2HB  LYS A 669      25.293 -45.049  -8.089  1.00  9.310          H  
ATOM  10705 1HG  LYS A 669      26.882 -47.544  -7.315  1.00  9.310          H  
ATOM  10706 2HG  LYS A 669      25.118 -47.467  -7.259  1.00  9.310          H  
ATOM  10707 1HD  LYS A 669      25.053 -46.951  -9.703  1.00  9.310          H  
ATOM  10708 2HD  LYS A 669      26.810 -47.044  -9.792  1.00  9.310          H  
ATOM  10709 1HE  LYS A 669      25.201 -49.385  -8.834  1.00  9.310          H  
ATOM  10710 2HE  LYS A 669      25.483 -49.079 -10.551  1.00  9.310          H  
ATOM  10711 1HZ  LYS A 669      27.028 -50.612  -9.647  1.00  9.310          H  
ATOM  10712 2HZ  LYS A 669      27.856 -49.241 -10.098  1.00  9.310          H  
ATOM  10713 3HZ  LYS A 669      27.581 -49.531  -8.506  1.00  9.310          H  
ATOM  10714  N   PHE A 670      27.679 -42.725  -6.804  1.00  5.410          N  
ATOM  10715  CA  PHE A 670      27.725 -41.261  -6.805  1.00  5.370          C  
ATOM  10716  C   PHE A 670      28.852 -40.791  -7.720  1.00  5.520          C  
ATOM  10717  O   PHE A 670      28.658 -39.849  -8.495  1.00  5.530          O  
ATOM  10718  CB  PHE A 670      27.994 -40.668  -5.419  1.00  7.530          C  
ATOM  10719  CG  PHE A 670      26.897 -40.788  -4.389  1.00  7.530          C  
ATOM  10720  CD1 PHE A 670      25.741 -41.541  -4.587  1.00  7.530          C  
ATOM  10721  CD2 PHE A 670      27.023 -40.110  -3.202  1.00  7.530          C  
ATOM  10722  CE1 PHE A 670      24.789 -41.602  -3.620  1.00  7.530          C  
ATOM  10723  CE2 PHE A 670      26.082 -40.185  -2.241  1.00  7.530          C  
ATOM  10724  CZ  PHE A 670      24.966 -40.935  -2.443  1.00  7.530          C  
ATOM  10725  H   PHE A 670      27.772 -43.249  -5.924  1.00  6.490          H  
ATOM  10726  HA  PHE A 670      26.783 -40.873  -7.191  1.00  6.440          H  
ATOM  10727 1HB  PHE A 670      28.885 -41.127  -5.013  1.00  9.040          H  
ATOM  10728 2HB  PHE A 670      28.215 -39.612  -5.536  1.00  9.040          H  
ATOM  10729  HD1 PHE A 670      25.581 -42.088  -5.507  1.00  9.040          H  
ATOM  10730  HD2 PHE A 670      27.892 -39.505  -3.034  1.00  9.040          H  
ATOM  10731  HE1 PHE A 670      23.894 -42.197  -3.784  1.00  9.040          H  
ATOM  10732  HE2 PHE A 670      26.222 -39.643  -1.307  1.00  9.040          H  
ATOM  10733  HZ  PHE A 670      24.222 -41.009  -1.675  1.00  9.040          H  
ATOM  10734  N   GLU A 671      30.026 -41.456  -7.656  1.00  5.680          N  
ATOM  10735  CA  GLU A 671      31.145 -41.045  -8.509  1.00  5.900          C  
ATOM  10736  C   GLU A 671      30.814 -41.183  -9.980  1.00  5.920          C  
ATOM  10737  O   GLU A 671      31.156 -40.298 -10.769  1.00  6.020          O  
ATOM  10738  CB  GLU A 671      32.422 -41.851  -8.266  1.00  8.170          C  
ATOM  10739  CG  GLU A 671      33.120 -41.596  -6.975  1.00  8.170          C  
ATOM  10740  CD  GLU A 671      34.459 -42.334  -6.881  1.00  8.170          C  
ATOM  10741  OE1 GLU A 671      34.756 -43.070  -7.798  1.00  8.170          O  
ATOM  10742  OE2 GLU A 671      35.181 -42.153  -5.911  1.00  8.170          O  
ATOM  10743  H   GLU A 671      30.131 -42.204  -6.959  1.00  6.820          H  
ATOM  10744  HA  GLU A 671      31.365 -40.002  -8.309  1.00  7.080          H  
ATOM  10745 1HB  GLU A 671      32.175 -42.914  -8.287  1.00  9.810          H  
ATOM  10746 2HB  GLU A 671      33.121 -41.670  -9.074  1.00  9.810          H  
ATOM  10747 1HG  GLU A 671      33.272 -40.527  -6.844  1.00  9.810          H  
ATOM  10748 2HG  GLU A 671      32.451 -41.946  -6.197  1.00  9.810          H  
ATOM  10749  N   THR A 672      30.124 -42.266 -10.359  1.00  5.850          N  
ATOM  10750  CA  THR A 672      29.776 -42.443 -11.765  1.00  5.900          C  
ATOM  10751  C   THR A 672      28.921 -41.278 -12.209  1.00  5.760          C  
ATOM  10752  O   THR A 672      29.163 -40.678 -13.262  1.00  5.860          O  
ATOM  10753  CB  THR A 672      29.014 -43.762 -12.024  1.00  8.240          C  
ATOM  10754  OG1 THR A 672      29.850 -44.879 -11.686  1.00  8.240          O  
ATOM  10755  CG2 THR A 672      28.614 -43.855 -13.518  1.00  8.240          C  
ATOM  10756  H   THR A 672      29.916 -42.990  -9.663  1.00  7.020          H  
ATOM  10757  HA  THR A 672      30.688 -42.444 -12.358  1.00  7.080          H  
ATOM  10758  HB  THR A 672      28.115 -43.790 -11.406  1.00  9.890          H  
ATOM  10759  HG1 THR A 672      30.015 -44.881 -10.731  1.00  9.890          H  
ATOM  10760 1HG2 THR A 672      28.079 -44.786 -13.690  1.00  9.890          H  
ATOM  10761 2HG2 THR A 672      27.973 -43.022 -13.792  1.00  9.890          H  
ATOM  10762 3HG2 THR A 672      29.509 -43.831 -14.137  1.00  9.890          H  
ATOM  10763  N   PHE A 673      27.916 -40.941 -11.401  1.00  5.560          N  
ATOM  10764  CA  PHE A 673      27.042 -39.840 -11.750  1.00  5.440          C  
ATOM  10765  C   PHE A 673      27.850 -38.572 -11.919  1.00  5.550          C  
ATOM  10766  O   PHE A 673      27.769 -37.893 -12.941  1.00  5.610          O  
ATOM  10767  CB  PHE A 673      25.998 -39.590 -10.665  1.00  7.660          C  
ATOM  10768  CG  PHE A 673      25.048 -38.489 -11.003  1.00  7.660          C  
ATOM  10769  CD1 PHE A 673      23.902 -38.782 -11.716  1.00  7.660          C  
ATOM  10770  CD2 PHE A 673      25.296 -37.162 -10.646  1.00  7.660          C  
ATOM  10771  CE1 PHE A 673      23.022 -37.797 -12.041  1.00  7.660          C  
ATOM  10772  CE2 PHE A 673      24.406 -36.184 -10.979  1.00  7.660          C  
ATOM  10773  CZ  PHE A 673      23.276 -36.507 -11.667  1.00  7.660          C  
ATOM  10774  H   PHE A 673      27.749 -41.486 -10.547  1.00  6.670          H  
ATOM  10775  HA  PHE A 673      26.550 -40.060 -12.692  1.00  6.530          H  
ATOM  10776 1HB  PHE A 673      25.429 -40.500 -10.494  1.00  9.200          H  
ATOM  10777 2HB  PHE A 673      26.495 -39.341  -9.729  1.00  9.200          H  
ATOM  10778  HD1 PHE A 673      23.705 -39.808 -12.015  1.00  9.200          H  
ATOM  10779  HD2 PHE A 673      26.201 -36.909 -10.094  1.00  9.200          H  
ATOM  10780  HE1 PHE A 673      22.120 -38.022 -12.605  1.00  9.200          H  
ATOM  10781  HE2 PHE A 673      24.573 -35.151 -10.702  1.00  9.200          H  
ATOM  10782  HZ  PHE A 673      22.570 -35.732 -11.921  1.00  9.200          H  
ATOM  10783  N   TYR A 674      28.664 -38.233 -10.919  1.00  5.600          N  
ATOM  10784  CA  TYR A 674      29.383 -36.975 -10.987  1.00  5.730          C  
ATOM  10785  C   TYR A 674      30.247 -36.853 -12.233  1.00  5.970          C  
ATOM  10786  O   TYR A 674      30.233 -35.818 -12.907  1.00  6.050          O  
ATOM  10787  CB  TYR A 674      30.316 -36.809  -9.778  1.00  7.970          C  
ATOM  10788  CG  TYR A 674      29.690 -36.427  -8.441  1.00  7.970          C  
ATOM  10789  CD1 TYR A 674      29.864 -37.242  -7.317  1.00  7.970          C  
ATOM  10790  CD2 TYR A 674      28.984 -35.254  -8.326  1.00  7.970          C  
ATOM  10791  CE1 TYR A 674      29.346 -36.863  -6.106  1.00  7.970          C  
ATOM  10792  CE2 TYR A 674      28.461 -34.887  -7.114  1.00  7.970          C  
ATOM  10793  CZ  TYR A 674      28.652 -35.677  -6.011  1.00  7.970          C  
ATOM  10794  OH  TYR A 674      28.156 -35.285  -4.809  1.00  7.970          O  
ATOM  10795  H   TYR A 674      28.747 -38.837 -10.094  1.00  6.720          H  
ATOM  10796  HA  TYR A 674      28.656 -36.170 -11.005  1.00  6.880          H  
ATOM  10797 1HB  TYR A 674      30.852 -37.750  -9.632  1.00  9.560          H  
ATOM  10798 2HB  TYR A 674      31.065 -36.057 -10.017  1.00  9.560          H  
ATOM  10799  HD1 TYR A 674      30.422 -38.164  -7.392  1.00  9.560          H  
ATOM  10800  HD2 TYR A 674      28.854 -34.614  -9.190  1.00  9.560          H  
ATOM  10801  HE1 TYR A 674      29.491 -37.486  -5.227  1.00  9.560          H  
ATOM  10802  HE2 TYR A 674      27.908 -33.960  -7.018  1.00  9.560          H  
ATOM  10803  HH  TYR A 674      27.647 -34.460  -4.925  1.00  9.560          H  
ATOM  10804  N   LYS A 675      30.977 -37.914 -12.567  1.00  6.120          N  
ATOM  10805  CA  LYS A 675      31.902 -37.888 -13.691  1.00  6.380          C  
ATOM  10806  C   LYS A 675      31.222 -37.787 -15.061  1.00  6.370          C  
ATOM  10807  O   LYS A 675      31.632 -36.974 -15.908  1.00  6.520          O  
ATOM  10808  CB  LYS A 675      32.757 -39.152 -13.611  1.00  8.830          C  
ATOM  10809  CG  LYS A 675      33.739 -39.155 -12.426  1.00  8.830          C  
ATOM  10810  CD  LYS A 675      34.479 -40.490 -12.290  1.00  8.830          C  
ATOM  10811  CE  LYS A 675      35.365 -40.505 -11.032  1.00  8.830          C  
ATOM  10812  NZ  LYS A 675      36.017 -41.841 -10.805  1.00  8.830          N  
ATOM  10813  H   LYS A 675      30.928 -38.753 -11.978  1.00  7.340          H  
ATOM  10814  HA  LYS A 675      32.545 -37.018 -13.575  1.00  7.660          H  
ATOM  10815 1HB  LYS A 675      32.098 -40.020 -13.501  1.00 10.590          H  
ATOM  10816 2HB  LYS A 675      33.316 -39.277 -14.536  1.00 10.590          H  
ATOM  10817 1HG  LYS A 675      34.468 -38.359 -12.569  1.00 10.590          H  
ATOM  10818 2HG  LYS A 675      33.194 -38.956 -11.506  1.00 10.590          H  
ATOM  10819 1HD  LYS A 675      33.744 -41.296 -12.210  1.00 10.590          H  
ATOM  10820 2HD  LYS A 675      35.096 -40.663 -13.170  1.00 10.590          H  
ATOM  10821 1HE  LYS A 675      36.138 -39.747 -11.132  1.00 10.590          H  
ATOM  10822 2HE  LYS A 675      34.747 -40.266 -10.166  1.00 10.590          H  
ATOM  10823 1HZ  LYS A 675      36.578 -41.803  -9.960  1.00 10.590          H  
ATOM  10824 2HZ  LYS A 675      35.305 -42.557 -10.693  1.00 10.590          H  
ATOM  10825 3HZ  LYS A 675      36.605 -42.075 -11.590  1.00 10.590          H  
ATOM  10826  N   GLU A 676      30.175 -38.592 -15.276  1.00  6.210          N  
ATOM  10827  CA  GLU A 676      29.526 -38.611 -16.579  1.00  6.220          C  
ATOM  10828  C   GLU A 676      28.712 -37.343 -16.795  1.00  6.110          C  
ATOM  10829  O   GLU A 676      28.719 -36.757 -17.885  1.00  6.230          O  
ATOM  10830  CB  GLU A 676      28.624 -39.848 -16.693  1.00  8.700          C  
ATOM  10831  CG  GLU A 676      29.376 -41.206 -16.690  1.00  8.700          C  
ATOM  10832  CD  GLU A 676      30.347 -41.377 -17.832  1.00  8.700          C  
ATOM  10833  OE1 GLU A 676      29.990 -41.084 -18.941  1.00  8.700          O  
ATOM  10834  OE2 GLU A 676      31.452 -41.804 -17.590  1.00  8.700          O  
ATOM  10835  H   GLU A 676      29.861 -39.230 -14.535  1.00  7.450          H  
ATOM  10836  HA  GLU A 676      30.294 -38.660 -17.351  1.00  7.460          H  
ATOM  10837 1HB  GLU A 676      27.931 -39.861 -15.848  1.00 10.440          H  
ATOM  10838 2HB  GLU A 676      28.027 -39.785 -17.604  1.00 10.440          H  
ATOM  10839 1HG  GLU A 676      29.923 -41.293 -15.751  1.00 10.440          H  
ATOM  10840 2HG  GLU A 676      28.644 -42.013 -16.719  1.00 10.440          H  
ATOM  10841  N   ILE A 677      28.063 -36.890 -15.731  1.00  5.920          N  
ATOM  10842  CA  ILE A 677      27.227 -35.723 -15.780  1.00  5.830          C  
ATOM  10843  C   ILE A 677      28.045 -34.453 -15.910  1.00  6.020          C  
ATOM  10844  O   ILE A 677      27.679 -33.584 -16.695  1.00  6.070          O  
ATOM  10845  CB  ILE A 677      26.280 -35.719 -14.605  1.00  8.200          C  
ATOM  10846  CG1 ILE A 677      25.348 -36.993 -14.684  1.00  8.200          C  
ATOM  10847  CG2 ILE A 677      25.488 -34.484 -14.578  1.00  8.200          C  
ATOM  10848  CD1 ILE A 677      24.455 -37.175 -15.920  1.00  8.200          C  
ATOM  10849  H   ILE A 677      28.103 -37.410 -14.851  1.00  7.100          H  
ATOM  10850  HA  ILE A 677      26.622 -35.786 -16.674  1.00  7.000          H  
ATOM  10851  HB  ILE A 677      26.847 -35.791 -13.690  1.00  9.840          H  
ATOM  10852 1HG1 ILE A 677      25.965 -37.880 -14.598  1.00  9.840          H  
ATOM  10853 2HG1 ILE A 677      24.720 -36.947 -13.867  1.00  9.840          H  
ATOM  10854 1HG2 ILE A 677      24.826 -34.520 -13.717  1.00  9.840          H  
ATOM  10855 2HG2 ILE A 677      26.119 -33.630 -14.500  1.00  9.840          H  
ATOM  10856 3HG2 ILE A 677      24.909 -34.406 -15.487  1.00  9.840          H  
ATOM  10857 1HD1 ILE A 677      23.875 -38.079 -15.789  1.00  9.840          H  
ATOM  10858 2HD1 ILE A 677      23.772 -36.333 -16.028  1.00  9.840          H  
ATOM  10859 3HD1 ILE A 677      25.046 -37.274 -16.827  1.00  9.840          H  
ATOM  10860  N   SER A 678      29.154 -34.327 -15.174  1.00  6.160          N  
ATOM  10861  CA  SER A 678      29.999 -33.149 -15.304  1.00  6.380          C  
ATOM  10862  C   SER A 678      30.299 -32.908 -16.783  1.00  6.580          C  
ATOM  10863  O   SER A 678      30.238 -31.777 -17.262  1.00  6.680          O  
ATOM  10864  CB  SER A 678      31.285 -33.346 -14.533  1.00  8.840          C  
ATOM  10865  OG  SER A 678      32.140 -32.248 -14.671  1.00  8.840          O  
ATOM  10866  H   SER A 678      29.433 -35.035 -14.491  1.00  7.390          H  
ATOM  10867  HA  SER A 678      29.469 -32.285 -14.905  1.00  7.660          H  
ATOM  10868 1HB  SER A 678      31.051 -33.487 -13.480  1.00 10.610          H  
ATOM  10869 2HB  SER A 678      31.783 -34.253 -14.881  1.00 10.610          H  
ATOM  10870  HG  SER A 678      32.932 -32.476 -14.183  1.00 10.610          H  
ATOM  10871  N   LYS A 679      30.617 -33.966 -17.535  1.00  6.650          N  
ATOM  10872  CA  LYS A 679      30.833 -33.762 -18.961  1.00  6.850          C  
ATOM  10873  C   LYS A 679      29.535 -33.332 -19.702  1.00  6.770          C  
ATOM  10874  O   LYS A 679      29.546 -32.360 -20.466  1.00  6.930          O  
ATOM  10875  CB  LYS A 679      31.366 -35.053 -19.580  1.00  9.510          C  
ATOM  10876  CG  LYS A 679      32.784 -35.412 -19.160  1.00  9.510          C  
ATOM  10877  CD  LYS A 679      33.223 -36.734 -19.780  1.00  9.510          C  
ATOM  10878  CE  LYS A 679      34.624 -37.129 -19.335  1.00  9.510          C  
ATOM  10879  NZ  LYS A 679      35.029 -38.448 -19.899  1.00  9.510          N  
ATOM  10880  H   LYS A 679      30.740 -34.888 -17.098  1.00  7.980          H  
ATOM  10881  HA  LYS A 679      31.570 -32.971 -19.086  1.00  8.220          H  
ATOM  10882 1HB  LYS A 679      30.715 -35.883 -19.298  1.00 11.410          H  
ATOM  10883 2HB  LYS A 679      31.340 -34.971 -20.664  1.00 11.410          H  
ATOM  10884 1HG  LYS A 679      33.467 -34.620 -19.464  1.00 11.410          H  
ATOM  10885 2HG  LYS A 679      32.820 -35.503 -18.072  1.00 11.410          H  
ATOM  10886 1HD  LYS A 679      32.524 -37.521 -19.479  1.00 11.410          H  
ATOM  10887 2HD  LYS A 679      33.205 -36.652 -20.866  1.00 11.410          H  
ATOM  10888 1HE  LYS A 679      35.332 -36.370 -19.664  1.00 11.410          H  
ATOM  10889 2HE  LYS A 679      34.648 -37.188 -18.246  1.00 11.410          H  
ATOM  10890 1HZ  LYS A 679      35.960 -38.681 -19.584  1.00 11.410          H  
ATOM  10891 2HZ  LYS A 679      34.378 -39.161 -19.587  1.00 11.410          H  
ATOM  10892 3HZ  LYS A 679      35.018 -38.403 -20.909  1.00 11.410          H  
ATOM  10893  N   GLU A 680      28.418 -34.044 -19.460  1.00  6.550          N  
ATOM  10894  CA  GLU A 680      27.130 -33.801 -20.148  1.00  6.480          C  
ATOM  10895  C   GLU A 680      26.490 -32.438 -19.892  1.00  6.440          C  
ATOM  10896  O   GLU A 680      25.833 -31.871 -20.775  1.00  6.540          O  
ATOM  10897  CB  GLU A 680      26.139 -34.910 -19.824  1.00  9.100          C  
ATOM  10898  CG  GLU A 680      26.537 -36.233 -20.451  1.00  9.100          C  
ATOM  10899  CD  GLU A 680      25.663 -37.344 -20.069  1.00  9.100          C  
ATOM  10900  OE1 GLU A 680      24.684 -37.100 -19.426  1.00  9.100          O  
ATOM  10901  OE2 GLU A 680      25.985 -38.458 -20.388  1.00  9.100          O  
ATOM  10902  H   GLU A 680      28.478 -34.829 -18.800  1.00  7.860          H  
ATOM  10903  HA  GLU A 680      27.325 -33.864 -21.217  1.00  7.780          H  
ATOM  10904 1HB  GLU A 680      26.071 -35.037 -18.751  1.00 10.920          H  
ATOM  10905 2HB  GLU A 680      25.146 -34.640 -20.185  1.00 10.920          H  
ATOM  10906 1HG  GLU A 680      26.518 -36.122 -21.535  1.00 10.920          H  
ATOM  10907 2HG  GLU A 680      27.558 -36.467 -20.161  1.00 10.920          H  
ATOM  10908  N   ILE A 681      26.679 -31.871 -18.711  1.00  6.340          N  
ATOM  10909  CA  ILE A 681      26.084 -30.559 -18.456  1.00  6.300          C  
ATOM  10910  C   ILE A 681      26.607 -29.488 -19.412  1.00  6.590          C  
ATOM  10911  O   ILE A 681      25.922 -28.504 -19.636  1.00  6.650          O  
ATOM  10912  CB  ILE A 681      26.226 -30.081 -16.981  1.00  8.840          C  
ATOM  10913  CG1 ILE A 681      27.707 -29.953 -16.566  1.00  8.840          C  
ATOM  10914  CG2 ILE A 681      25.444 -30.966 -16.080  1.00  8.840          C  
ATOM  10915  CD1 ILE A 681      27.974 -29.300 -15.199  1.00  8.840          C  
ATOM  10916  H   ILE A 681      27.190 -32.392 -17.994  1.00  7.610          H  
ATOM  10917  HA  ILE A 681      25.015 -30.641 -18.638  1.00  7.560          H  
ATOM  10918  HB  ILE A 681      25.810 -29.106 -16.913  1.00 10.600          H  
ATOM  10919 1HG1 ILE A 681      28.122 -30.936 -16.549  1.00 10.600          H  
ATOM  10920 2HG1 ILE A 681      28.236 -29.366 -17.315  1.00 10.600          H  
ATOM  10921 1HG2 ILE A 681      25.484 -30.614 -15.058  1.00 10.600          H  
ATOM  10922 2HG2 ILE A 681      24.420 -30.956 -16.416  1.00 10.600          H  
ATOM  10923 3HG2 ILE A 681      25.833 -31.970 -16.133  1.00 10.600          H  
ATOM  10924 1HD1 ILE A 681      29.054 -29.278 -15.022  1.00 10.600          H  
ATOM  10925 2HD1 ILE A 681      27.590 -28.289 -15.191  1.00 10.600          H  
ATOM  10926 3HD1 ILE A 681      27.507 -29.869 -14.425  1.00 10.600          H  
ATOM  10927  N   GLU A 682      27.771 -29.680 -20.048  1.00  6.830          N  
ATOM  10928  CA  GLU A 682      28.240 -28.651 -20.965  1.00  7.170          C  
ATOM  10929  C   GLU A 682      27.735 -28.893 -22.394  1.00  7.320          C  
ATOM  10930  O   GLU A 682      28.064 -28.135 -23.309  1.00  7.630          O  
ATOM  10931  CB  GLU A 682      29.768 -28.568 -20.952  1.00  9.900          C  
ATOM  10932  CG  GLU A 682      30.397 -28.164 -19.594  1.00  9.900          C  
ATOM  10933  CD  GLU A 682      30.001 -26.785 -19.115  1.00  9.900          C  
ATOM  10934  OE1 GLU A 682      29.637 -25.977 -19.934  1.00  9.900          O  
ATOM  10935  OE2 GLU A 682      30.108 -26.527 -17.938  1.00  9.900          O  
ATOM  10936  H   GLU A 682      28.337 -30.527 -19.919  1.00  8.200          H  
ATOM  10937  HA  GLU A 682      27.848 -27.691 -20.632  1.00  8.600          H  
ATOM  10938 1HB  GLU A 682      30.178 -29.541 -21.231  1.00 11.880          H  
ATOM  10939 2HB  GLU A 682      30.097 -27.847 -21.699  1.00 11.880          H  
ATOM  10940 1HG  GLU A 682      30.094 -28.896 -18.843  1.00 11.880          H  
ATOM  10941 2HG  GLU A 682      31.480 -28.215 -19.684  1.00 11.880          H  
ATOM  10942  N   LYS A 683      26.957 -29.960 -22.591  1.00  7.160          N  
ATOM  10943  CA  LYS A 683      26.419 -30.315 -23.897  1.00  7.340          C  
ATOM  10944  C   LYS A 683      24.912 -30.081 -23.989  1.00  7.200          C  
ATOM  10945  O   LYS A 683      24.401 -29.708 -25.048  1.00  7.390          O  
ATOM  10946  CB  LYS A 683      26.700 -31.786 -24.195  1.00 10.200          C  
ATOM  10947  CG  LYS A 683      28.162 -32.137 -24.342  1.00 10.200          C  
ATOM  10948  CD  LYS A 683      28.329 -33.614 -24.660  1.00 10.200          C  
ATOM  10949  CE  LYS A 683      29.794 -33.987 -24.813  1.00 10.200          C  
ATOM  10950  NZ  LYS A 683      29.968 -35.438 -25.109  1.00 10.200          N  
ATOM  10951  H   LYS A 683      26.714 -30.546 -21.797  1.00  8.590          H  
ATOM  10952  HA  LYS A 683      26.901 -29.697 -24.653  1.00  8.810          H  
ATOM  10953 1HB  LYS A 683      26.304 -32.390 -23.381  1.00 12.240          H  
ATOM  10954 2HB  LYS A 683      26.174 -32.080 -25.103  1.00 12.240          H  
ATOM  10955 1HG  LYS A 683      28.604 -31.533 -25.134  1.00 12.240          H  
ATOM  10956 2HG  LYS A 683      28.677 -31.912 -23.404  1.00 12.240          H  
ATOM  10957 1HD  LYS A 683      27.895 -34.207 -23.853  1.00 12.240          H  
ATOM  10958 2HD  LYS A 683      27.801 -33.849 -25.584  1.00 12.240          H  
ATOM  10959 1HE  LYS A 683      30.228 -33.406 -25.625  1.00 12.240          H  
ATOM  10960 2HE  LYS A 683      30.321 -33.750 -23.886  1.00 12.240          H  
ATOM  10961 1HZ  LYS A 683      30.952 -35.648 -25.204  1.00 12.240          H  
ATOM  10962 2HZ  LYS A 683      29.579 -35.986 -24.355  1.00 12.240          H  
ATOM  10963 3HZ  LYS A 683      29.492 -35.666 -25.970  1.00 12.240          H  
ATOM  10964  N   PHE A 684      24.199 -30.286 -22.882  1.00  6.910          N  
ATOM  10965  CA  PHE A 684      22.744 -30.202 -22.911  1.00  6.710          C  
ATOM  10966  C   PHE A 684      22.196 -29.146 -21.970  1.00  6.400          C  
ATOM  10967  O   PHE A 684      22.785 -28.833 -20.941  1.00  6.270          O  
ATOM  10968  CB  PHE A 684      22.155 -31.542 -22.511  1.00  9.470          C  
ATOM  10969  CG  PHE A 684      22.631 -32.605 -23.339  1.00  9.470          C  
ATOM  10970  CD1 PHE A 684      23.591 -33.465 -22.849  1.00  9.470          C  
ATOM  10971  CD2 PHE A 684      22.198 -32.744 -24.615  1.00  9.470          C  
ATOM  10972  CE1 PHE A 684      24.088 -34.467 -23.628  1.00  9.470          C  
ATOM  10973  CE2 PHE A 684      22.690 -33.721 -25.398  1.00  9.470          C  
ATOM  10974  CZ  PHE A 684      23.635 -34.594 -24.911  1.00  9.470          C  
ATOM  10975  H   PHE A 684      24.680 -30.601 -22.039  1.00  8.290          H  
ATOM  10976  HA  PHE A 684      22.428 -29.951 -23.923  1.00  8.050          H  
ATOM  10977 1HB  PHE A 684      22.431 -31.766 -21.505  1.00 11.370          H  
ATOM  10978 2HB  PHE A 684      21.078 -31.514 -22.570  1.00 11.370          H  
ATOM  10979  HD1 PHE A 684      23.949 -33.336 -21.826  1.00 11.370          H  
ATOM  10980  HD2 PHE A 684      21.457 -32.055 -25.015  1.00 11.370          H  
ATOM  10981  HE1 PHE A 684      24.839 -35.153 -23.237  1.00 11.370          H  
ATOM  10982  HE2 PHE A 684      22.335 -33.815 -26.422  1.00 11.370          H  
ATOM  10983  HZ  PHE A 684      24.020 -35.385 -25.560  1.00 11.370          H  
ATOM  10984  N   ASN A 685      21.012 -28.628 -22.266  1.00  6.420          N  
ATOM  10985  CA  ASN A 685      20.401 -27.627 -21.390  1.00  6.350          C  
ATOM  10986  C   ASN A 685      19.715 -28.292 -20.199  1.00  5.970          C  
ATOM  10987  O   ASN A 685      18.492 -28.287 -20.077  1.00  5.970          O  
ATOM  10988  CB  ASN A 685      19.428 -26.789 -22.187  1.00  8.920          C  
ATOM  10989  CG  ASN A 685      20.134 -25.998 -23.252  1.00  8.920          C  
ATOM  10990  OD1 ASN A 685      21.225 -25.457 -23.031  1.00  8.920          O  
ATOM  10991  ND2 ASN A 685      19.541 -25.929 -24.415  1.00  8.920          N  
ATOM  10992  H   ASN A 685      20.543 -28.908 -23.114  1.00  7.700          H  
ATOM  10993  HA  ASN A 685      21.187 -26.980 -20.997  1.00  7.620          H  
ATOM  10994 1HB  ASN A 685      18.679 -27.432 -22.653  1.00 10.700          H  
ATOM  10995 2HB  ASN A 685      18.905 -26.100 -21.522  1.00 10.700          H  
ATOM  10996 1HD2 ASN A 685      19.967 -25.419 -25.164  1.00 10.700          H  
ATOM  10997 2HD2 ASN A 685      18.662 -26.383 -24.560  1.00 10.700          H  
ATOM  10998  N   ILE A 686      20.548 -28.884 -19.343  1.00  5.730          N  
ATOM  10999  CA  ILE A 686      20.131 -29.682 -18.192  1.00  5.400          C  
ATOM  11000  C   ILE A 686      20.815 -29.278 -16.888  1.00  5.400          C  
ATOM  11001  O   ILE A 686      20.618 -29.939 -15.864  1.00  5.270          O  
ATOM  11002  CB  ILE A 686      20.462 -31.164 -18.472  1.00  7.690          C  
ATOM  11003  CG1 ILE A 686      22.033 -31.312 -18.634  1.00  7.690          C  
ATOM  11004  CG2 ILE A 686      19.702 -31.642 -19.721  1.00  7.690          C  
ATOM  11005  CD1 ILE A 686      22.561 -32.724 -18.745  1.00  7.690          C  
ATOM  11006  H   ILE A 686      21.537 -28.797 -19.584  1.00  6.880          H  
ATOM  11007  HA  ILE A 686      19.053 -29.570 -18.066  1.00  6.480          H  
ATOM  11008  HB  ILE A 686      20.159 -31.775 -17.618  1.00  9.230          H  
ATOM  11009 1HG1 ILE A 686      22.352 -30.765 -19.491  1.00  9.230          H  
ATOM  11010 2HG1 ILE A 686      22.502 -30.878 -17.761  1.00  9.230          H  
ATOM  11011 1HG2 ILE A 686      19.925 -32.672 -19.907  1.00  9.230          H  
ATOM  11012 2HG2 ILE A 686      18.630 -31.530 -19.552  1.00  9.230          H  
ATOM  11013 3HG2 ILE A 686      19.986 -31.057 -20.575  1.00  9.230          H  
ATOM  11014 1HD1 ILE A 686      23.645 -32.703 -18.826  1.00  9.230          H  
ATOM  11015 2HD1 ILE A 686      22.277 -33.302 -17.871  1.00  9.230          H  
ATOM  11016 3HD1 ILE A 686      22.156 -33.191 -19.618  1.00  9.230          H  
ATOM  11017  N   PHE A 687      21.599 -28.200 -16.917  1.00  5.590          N  
ATOM  11018  CA  PHE A 687      22.440 -27.826 -15.781  1.00  5.670          C  
ATOM  11019  C   PHE A 687      21.716 -27.802 -14.447  1.00  5.600          C  
ATOM  11020  O   PHE A 687      22.167 -28.432 -13.494  1.00  5.560          O  
ATOM  11021  CB  PHE A 687      22.994 -26.420 -15.986  1.00  7.910          C  
ATOM  11022  CG  PHE A 687      24.188 -26.238 -16.900  1.00  7.910          C  
ATOM  11023  CD1 PHE A 687      24.039 -25.757 -18.189  1.00  7.910          C  
ATOM  11024  CD2 PHE A 687      25.468 -26.482 -16.446  1.00  7.910          C  
ATOM  11025  CE1 PHE A 687      25.146 -25.532 -18.987  1.00  7.910          C  
ATOM  11026  CE2 PHE A 687      26.569 -26.259 -17.237  1.00  7.910          C  
ATOM  11027  CZ  PHE A 687      26.409 -25.782 -18.503  1.00  7.910          C  
ATOM  11028  H   PHE A 687      21.660 -27.671 -17.776  1.00  6.710          H  
ATOM  11029  HA  PHE A 687      23.264 -28.539 -15.716  1.00  6.800          H  
ATOM  11030 1HB  PHE A 687      22.196 -25.791 -16.368  1.00  9.490          H  
ATOM  11031 2HB  PHE A 687      23.252 -26.014 -15.031  1.00  9.490          H  
ATOM  11032  HD1 PHE A 687      23.048 -25.537 -18.578  1.00  9.490          H  
ATOM  11033  HD2 PHE A 687      25.602 -26.858 -15.455  1.00  9.490          H  
ATOM  11034  HE1 PHE A 687      25.020 -25.150 -19.999  1.00  9.490          H  
ATOM  11035  HE2 PHE A 687      27.579 -26.459 -16.865  1.00  9.490          H  
ATOM  11036  HZ  PHE A 687      27.287 -25.605 -19.132  1.00  9.490          H  
ATOM  11037  N   SER A 688      20.573 -27.125 -14.375  1.00  5.600          N  
ATOM  11038  CA  SER A 688      19.855 -27.004 -13.114  1.00  5.540          C  
ATOM  11039  C   SER A 688      19.345 -28.324 -12.540  1.00  5.340          C  
ATOM  11040  O   SER A 688      19.219 -28.456 -11.314  1.00  5.350          O  
ATOM  11041  CB  SER A 688      18.683 -26.097 -13.330  1.00  7.780          C  
ATOM  11042  OG  SER A 688      17.747 -26.716 -14.172  1.00  7.780          O  
ATOM  11043  H   SER A 688      20.202 -26.659 -15.192  1.00  6.720          H  
ATOM  11044  HA  SER A 688      20.525 -26.548 -12.388  1.00  6.650          H  
ATOM  11045 1HB  SER A 688      18.223 -25.846 -12.387  1.00  9.340          H  
ATOM  11046 2HB  SER A 688      19.032 -25.168 -13.781  1.00  9.340          H  
ATOM  11047  HG  SER A 688      17.230 -25.983 -14.565  1.00  9.340          H  
ATOM  11048  N   GLN A 689      19.092 -29.322 -13.400  1.00  5.190          N  
ATOM  11049  CA  GLN A 689      18.589 -30.607 -12.932  1.00  4.990          C  
ATOM  11050  C   GLN A 689      19.734 -31.354 -12.321  1.00  4.960          C  
ATOM  11051  O   GLN A 689      19.622 -31.981 -11.258  1.00  4.860          O  
ATOM  11052  CB  GLN A 689      18.057 -31.443 -14.098  1.00  7.070          C  
ATOM  11053  CG  GLN A 689      16.822 -30.929 -14.761  1.00  7.070          C  
ATOM  11054  CD  GLN A 689      16.535 -31.681 -16.052  1.00  7.070          C  
ATOM  11055  OE1 GLN A 689      17.124 -32.743 -16.340  1.00  7.070          O  
ATOM  11056  NE2 GLN A 689      15.641 -31.104 -16.851  1.00  7.070          N  
ATOM  11057  H   GLN A 689      19.263 -29.197 -14.398  1.00  6.230          H  
ATOM  11058  HA  GLN A 689      17.817 -30.447 -12.180  1.00  5.990          H  
ATOM  11059 1HB  GLN A 689      18.834 -31.531 -14.859  1.00  8.480          H  
ATOM  11060 2HB  GLN A 689      17.843 -32.448 -13.738  1.00  8.480          H  
ATOM  11061 1HG  GLN A 689      15.980 -31.068 -14.087  1.00  8.480          H  
ATOM  11062 2HG  GLN A 689      16.950 -29.869 -14.991  1.00  8.480          H  
ATOM  11063 1HE2 GLN A 689      15.413 -31.489 -17.764  1.00  8.480          H  
ATOM  11064 2HE2 GLN A 689      15.211 -30.244 -16.576  1.00  8.480          H  
ATOM  11065  N   GLU A 690      20.857 -31.258 -13.012  1.00  5.080          N  
ATOM  11066  CA  GLU A 690      22.037 -31.961 -12.612  1.00  5.100          C  
ATOM  11067  C   GLU A 690      22.601 -31.336 -11.345  1.00  5.140          C  
ATOM  11068  O   GLU A 690      23.101 -32.060 -10.487  1.00  5.090          O  
ATOM  11069  CB  GLU A 690      23.008 -31.964 -13.772  1.00  7.130          C  
ATOM  11070  CG  GLU A 690      22.460 -32.745 -15.052  1.00  7.130          C  
ATOM  11071  CD  GLU A 690      22.067 -34.176 -14.833  1.00  7.130          C  
ATOM  11072  OE1 GLU A 690      22.386 -34.667 -13.824  1.00  7.130          O  
ATOM  11073  OE2 GLU A 690      21.463 -34.785 -15.690  1.00  7.130          O  
ATOM  11074  H   GLU A 690      20.849 -30.729 -13.891  1.00  6.100          H  
ATOM  11075  HA  GLU A 690      21.763 -32.985 -12.374  1.00  6.120          H  
ATOM  11076 1HB  GLU A 690      23.185 -30.931 -14.076  1.00  8.560          H  
ATOM  11077 2HB  GLU A 690      23.955 -32.375 -13.458  1.00  8.560          H  
ATOM  11078 1HG  GLU A 690      21.596 -32.216 -15.434  1.00  8.560          H  
ATOM  11079 2HG  GLU A 690      23.213 -32.724 -15.808  1.00  8.560          H  
ATOM  11080  N   PHE A 691      22.461 -30.009 -11.200  1.00  5.230          N  
ATOM  11081  CA  PHE A 691      22.921 -29.310 -10.014  1.00  5.270          C  
ATOM  11082  C   PHE A 691      22.105 -29.757  -8.817  1.00  5.070          C  
ATOM  11083  O   PHE A 691      22.678 -30.105  -7.783  1.00  5.070          O  
ATOM  11084  CB  PHE A 691      22.788 -27.799 -10.165  1.00  7.360          C  
ATOM  11085  CG  PHE A 691      23.698 -27.155 -11.188  1.00  7.360          C  
ATOM  11086  CD1 PHE A 691      24.846 -27.771 -11.672  1.00  7.360          C  
ATOM  11087  CD2 PHE A 691      23.392 -25.905 -11.668  1.00  7.360          C  
ATOM  11088  CE1 PHE A 691      25.631 -27.154 -12.576  1.00  7.360          C  
ATOM  11089  CE2 PHE A 691      24.196 -25.287 -12.574  1.00  7.360          C  
ATOM  11090  CZ  PHE A 691      25.318 -25.908 -13.021  1.00  7.360          C  
ATOM  11091  H   PHE A 691      22.072 -29.476 -11.979  1.00  6.280          H  
ATOM  11092  HA  PHE A 691      23.951 -29.574  -9.813  1.00  6.320          H  
ATOM  11093 1HB  PHE A 691      21.760 -27.562 -10.431  1.00  8.830          H  
ATOM  11094 2HB  PHE A 691      22.993 -27.333  -9.207  1.00  8.830          H  
ATOM  11095  HD1 PHE A 691      25.127 -28.750 -11.346  1.00  8.830          H  
ATOM  11096  HD2 PHE A 691      22.499 -25.408 -11.311  1.00  8.830          H  
ATOM  11097  HE1 PHE A 691      26.508 -27.664 -12.938  1.00  8.830          H  
ATOM  11098  HE2 PHE A 691      23.948 -24.296 -12.938  1.00  8.830          H  
ATOM  11099  HZ  PHE A 691      25.962 -25.408 -13.741  1.00  8.830          H  
ATOM  11100  N   GLN A 692      20.769 -29.881  -8.957  1.00  4.930          N  
ATOM  11101  CA  GLN A 692      20.003 -30.344  -7.802  1.00  4.750          C  
ATOM  11102  C   GLN A 692      20.554 -31.673  -7.319  1.00  4.620          C  
ATOM  11103  O   GLN A 692      20.743 -31.872  -6.108  1.00  4.550          O  
ATOM  11104  CB  GLN A 692      18.509 -30.544  -8.140  1.00  6.720          C  
ATOM  11105  CG  GLN A 692      17.708 -29.295  -8.315  1.00  6.720          C  
ATOM  11106  CD  GLN A 692      16.284 -29.523  -8.722  1.00  6.720          C  
ATOM  11107  OE1 GLN A 692      15.624 -30.462  -8.259  1.00  6.720          O  
ATOM  11108  NE2 GLN A 692      15.778 -28.656  -9.583  1.00  6.720          N  
ATOM  11109  H   GLN A 692      20.293 -29.589  -9.818  1.00  5.920          H  
ATOM  11110  HA  GLN A 692      20.100 -29.616  -7.000  1.00  5.700          H  
ATOM  11111 1HB  GLN A 692      18.437 -31.096  -9.079  1.00  8.070          H  
ATOM  11112 2HB  GLN A 692      18.038 -31.151  -7.383  1.00  8.070          H  
ATOM  11113 1HG  GLN A 692      17.636 -28.879  -7.350  1.00  8.070          H  
ATOM  11114 2HG  GLN A 692      18.191 -28.612  -9.006  1.00  8.070          H  
ATOM  11115 1HE2 GLN A 692      14.831 -28.747  -9.891  1.00  8.070          H  
ATOM  11116 2HE2 GLN A 692      16.341 -27.898  -9.926  1.00  8.070          H  
ATOM  11117  N   THR A 693      20.851 -32.568  -8.264  1.00  4.620          N  
ATOM  11118  CA  THR A 693      21.396 -33.854  -7.904  1.00  4.530          C  
ATOM  11119  C   THR A 693      22.794 -33.760  -7.314  1.00  4.610          C  
ATOM  11120  O   THR A 693      23.056 -34.378  -6.289  1.00  4.520          O  
ATOM  11121  CB  THR A 693      21.437 -34.806  -9.087  1.00  6.380          C  
ATOM  11122  OG1 THR A 693      20.106 -35.001  -9.584  1.00  6.380          O  
ATOM  11123  CG2 THR A 693      22.013 -36.150  -8.570  1.00  6.380          C  
ATOM  11124  H   THR A 693      20.634 -32.365  -9.248  1.00  5.540          H  
ATOM  11125  HA  THR A 693      20.743 -34.293  -7.153  1.00  5.440          H  
ATOM  11126  HB  THR A 693      22.054 -34.399  -9.883  1.00  7.650          H  
ATOM  11127  HG1 THR A 693      20.147 -35.413 -10.460  1.00  7.650          H  
ATOM  11128 1HG2 THR A 693      22.042 -36.872  -9.344  1.00  7.650          H  
ATOM  11129 2HG2 THR A 693      23.011 -36.006  -8.215  1.00  7.650          H  
ATOM  11130 3HG2 THR A 693      21.391 -36.528  -7.761  1.00  7.650          H  
ATOM  11131  N   PHE A 694      23.701 -32.999  -7.927  1.00  4.790          N  
ATOM  11132  CA  PHE A 694      25.074 -32.938  -7.436  1.00  4.890          C  
ATOM  11133  C   PHE A 694      25.133 -32.499  -5.987  1.00  4.840          C  
ATOM  11134  O   PHE A 694      25.867 -33.075  -5.171  1.00  4.820          O  
ATOM  11135  CB  PHE A 694      25.879 -31.876  -8.187  1.00  6.810          C  
ATOM  11136  CG  PHE A 694      26.333 -32.132  -9.603  1.00  6.810          C  
ATOM  11137  CD1 PHE A 694      26.542 -31.042 -10.412  1.00  6.810          C  
ATOM  11138  CD2 PHE A 694      26.573 -33.385 -10.128  1.00  6.810          C  
ATOM  11139  CE1 PHE A 694      26.968 -31.175 -11.697  1.00  6.810          C  
ATOM  11140  CE2 PHE A 694      27.016 -33.521 -11.433  1.00  6.810          C  
ATOM  11141  CZ  PHE A 694      27.213 -32.405 -12.211  1.00  6.810          C  
ATOM  11142  H   PHE A 694      23.442 -32.496  -8.777  1.00  5.750          H  
ATOM  11143  HA  PHE A 694      25.523 -33.923  -7.523  1.00  5.870          H  
ATOM  11144 1HB  PHE A 694      25.280 -30.967  -8.206  1.00  8.170          H  
ATOM  11145 2HB  PHE A 694      26.747 -31.646  -7.602  1.00  8.170          H  
ATOM  11146  HD1 PHE A 694      26.365 -30.053 -10.000  1.00  8.170          H  
ATOM  11147  HD2 PHE A 694      26.425 -34.269  -9.519  1.00  8.170          H  
ATOM  11148  HE1 PHE A 694      27.122 -30.295 -12.300  1.00  8.170          H  
ATOM  11149  HE2 PHE A 694      27.211 -34.506 -11.844  1.00  8.170          H  
ATOM  11150  HZ  PHE A 694      27.568 -32.502 -13.235  1.00  8.170          H  
ATOM  11151  N   LEU A 695      24.358 -31.466  -5.679  1.00  4.830          N  
ATOM  11152  CA  LEU A 695      24.332 -30.876  -4.359  1.00  4.790          C  
ATOM  11153  C   LEU A 695      23.716 -31.878  -3.370  1.00  4.600          C  
ATOM  11154  O   LEU A 695      24.212 -32.053  -2.251  1.00  4.570          O  
ATOM  11155  CB  LEU A 695      23.551 -29.577  -4.502  1.00  6.720          C  
ATOM  11156  CG  LEU A 695      24.244 -28.506  -5.459  1.00  6.720          C  
ATOM  11157  CD1 LEU A 695      23.283 -27.391  -5.656  1.00  6.720          C  
ATOM  11158  CD2 LEU A 695      25.598 -27.985  -4.921  1.00  6.720          C  
ATOM  11159  H   LEU A 695      23.771 -31.054  -6.414  1.00  5.800          H  
ATOM  11160  HA  LEU A 695      25.349 -30.669  -4.038  1.00  5.750          H  
ATOM  11161 1HB  LEU A 695      22.578 -29.818  -4.935  1.00  8.070          H  
ATOM  11162 2HB  LEU A 695      23.392 -29.138  -3.545  1.00  8.070          H  
ATOM  11163  HG  LEU A 695      24.424 -28.968  -6.423  1.00  8.070          H  
ATOM  11164 1HD1 LEU A 695      23.700 -26.681  -6.342  1.00  8.070          H  
ATOM  11165 2HD1 LEU A 695      22.362 -27.794  -6.071  1.00  8.070          H  
ATOM  11166 3HD1 LEU A 695      23.077 -26.905  -4.704  1.00  8.070          H  
ATOM  11167 1HD2 LEU A 695      26.010 -27.265  -5.626  1.00  8.070          H  
ATOM  11168 2HD2 LEU A 695      25.446 -27.507  -3.997  1.00  8.070          H  
ATOM  11169 3HD2 LEU A 695      26.310 -28.801  -4.794  1.00  8.070          H  
ATOM  11170  N   HIS A 696      22.671 -32.594  -3.808  1.00  4.470          N  
ATOM  11171  CA  HIS A 696      22.044 -33.637  -3.007  1.00  4.300          C  
ATOM  11172  C   HIS A 696      23.038 -34.760  -2.728  1.00  4.310          C  
ATOM  11173  O   HIS A 696      23.152 -35.212  -1.590  1.00  4.270          O  
ATOM  11174  CB  HIS A 696      20.785 -34.165  -3.693  1.00  6.090          C  
ATOM  11175  CG  HIS A 696      20.051 -35.242  -2.949  1.00  6.090          C  
ATOM  11176  ND1 HIS A 696      19.515 -35.060  -1.681  1.00  6.090          N  
ATOM  11177  CD2 HIS A 696      19.703 -36.486  -3.327  1.00  6.090          C  
ATOM  11178  CE1 HIS A 696      18.886 -36.175  -1.312  1.00  6.090          C  
ATOM  11179  NE2 HIS A 696      18.982 -37.041  -2.295  1.00  6.090          N  
ATOM  11180  H   HIS A 696      22.241 -32.369  -4.710  1.00  5.360          H  
ATOM  11181  HA  HIS A 696      21.741 -33.223  -2.049  1.00  5.160          H  
ATOM  11182 1HB  HIS A 696      20.111 -33.343  -3.881  1.00  7.310          H  
ATOM  11183 2HB  HIS A 696      21.060 -34.571  -4.661  1.00  7.310          H  
ATOM  11184  HD2 HIS A 696      19.933 -36.963  -4.282  1.00  7.310          H  
ATOM  11185  HE1 HIS A 696      18.363 -36.340  -0.367  1.00  7.310          H  
ATOM  11186  HE2 HIS A 696      18.584 -37.973  -2.307  1.00  7.310          H  
ATOM  11187  N   LEU A 697      23.791 -35.191  -3.745  1.00  4.400          N  
ATOM  11188  CA  LEU A 697      24.755 -36.265  -3.563  1.00  4.470          C  
ATOM  11189  C   LEU A 697      25.798 -35.852  -2.520  1.00  4.590          C  
ATOM  11190  O   LEU A 697      26.215 -36.688  -1.711  1.00  4.560          O  
ATOM  11191  CB  LEU A 697      25.446 -36.609  -4.887  1.00  6.230          C  
ATOM  11192  CG  LEU A 697      24.613 -37.250  -6.019  1.00  6.230          C  
ATOM  11193  CD1 LEU A 697      25.488 -37.342  -7.242  1.00  6.230          C  
ATOM  11194  CD2 LEU A 697      24.120 -38.576  -5.671  1.00  6.230          C  
ATOM  11195  H   LEU A 697      23.649 -34.786  -4.666  1.00  5.280          H  
ATOM  11196  HA  LEU A 697      24.243 -37.136  -3.191  1.00  5.360          H  
ATOM  11197 1HB  LEU A 697      25.800 -35.679  -5.297  1.00  7.480          H  
ATOM  11198 2HB  LEU A 697      26.299 -37.253  -4.683  1.00  7.480          H  
ATOM  11199  HG  LEU A 697      23.779 -36.632  -6.229  1.00  7.480          H  
ATOM  11200 1HD1 LEU A 697      24.905 -37.772  -8.039  1.00  7.480          H  
ATOM  11201 2HD1 LEU A 697      25.829 -36.354  -7.527  1.00  7.480          H  
ATOM  11202 3HD1 LEU A 697      26.350 -37.979  -7.035  1.00  7.480          H  
ATOM  11203 1HD2 LEU A 697      23.552 -38.981  -6.509  1.00  7.480          H  
ATOM  11204 2HD2 LEU A 697      24.956 -39.185  -5.476  1.00  7.480          H  
ATOM  11205 3HD2 LEU A 697      23.489 -38.529  -4.812  1.00  7.480          H  
ATOM  11206  N   GLU A 698      26.232 -34.576  -2.515  1.00  4.740          N  
ATOM  11207  CA  GLU A 698      27.168 -34.144  -1.475  1.00  4.890          C  
ATOM  11208  C   GLU A 698      26.519 -34.208  -0.084  1.00  4.720          C  
ATOM  11209  O   GLU A 698      27.145 -34.676   0.876  1.00  4.760          O  
ATOM  11210  CB  GLU A 698      27.691 -32.734  -1.717  1.00  6.790          C  
ATOM  11211  CG  GLU A 698      28.660 -32.567  -2.854  1.00  6.790          C  
ATOM  11212  CD  GLU A 698      29.132 -31.177  -2.923  1.00  6.790          C  
ATOM  11213  OE1 GLU A 698      29.467 -30.661  -1.908  1.00  6.790          O  
ATOM  11214  OE2 GLU A 698      29.163 -30.619  -3.970  1.00  6.790          O  
ATOM  11215  H   GLU A 698      25.935 -33.936  -3.260  1.00  5.690          H  
ATOM  11216  HA  GLU A 698      28.020 -34.821  -1.485  1.00  5.870          H  
ATOM  11217 1HB  GLU A 698      26.848 -32.106  -1.967  1.00  8.140          H  
ATOM  11218 2HB  GLU A 698      28.132 -32.340  -0.820  1.00  8.140          H  
ATOM  11219 1HG  GLU A 698      29.507 -33.238  -2.712  1.00  8.140          H  
ATOM  11220 2HG  GLU A 698      28.167 -32.826  -3.786  1.00  8.140          H  
ATOM  11221  N   ASN A 699      25.243 -33.809   0.025  1.00  4.560          N  
ATOM  11222  CA  ASN A 699      24.554 -33.907   1.312  1.00  4.450          C  
ATOM  11223  C   ASN A 699      24.427 -35.380   1.738  1.00  4.310          C  
ATOM  11224  O   ASN A 699      24.555 -35.716   2.927  1.00  4.310          O  
ATOM  11225  CB  ASN A 699      23.194 -33.241   1.250  1.00  6.270          C  
ATOM  11226  CG  ASN A 699      23.236 -31.719   1.268  1.00  6.270          C  
ATOM  11227  OD1 ASN A 699      24.219 -31.100   1.695  1.00  6.270          O  
ATOM  11228  ND2 ASN A 699      22.163 -31.112   0.812  1.00  6.270          N  
ATOM  11229  H   ASN A 699      24.782 -33.374  -0.785  1.00  5.470          H  
ATOM  11230  HA  ASN A 699      25.155 -33.399   2.068  1.00  5.340          H  
ATOM  11231 1HB  ASN A 699      22.689 -33.557   0.342  1.00  7.530          H  
ATOM  11232 2HB  ASN A 699      22.599 -33.584   2.077  1.00  7.530          H  
ATOM  11233 1HD2 ASN A 699      22.110 -30.111   0.810  1.00  7.530          H  
ATOM  11234 2HD2 ASN A 699      21.390 -31.649   0.474  1.00  7.530          H  
ATOM  11235  N   LEU A 700      24.213 -36.264   0.756  1.00  4.250          N  
ATOM  11236  CA  LEU A 700      24.138 -37.690   1.011  1.00  4.180          C  
ATOM  11237  C   LEU A 700      25.489 -38.190   1.483  1.00  4.270          C  
ATOM  11238  O   LEU A 700      25.537 -39.076   2.332  1.00  4.260          O  
ATOM  11239  CB  LEU A 700      23.699 -38.482  -0.225  1.00  5.880          C  
ATOM  11240  CG  LEU A 700      22.243 -38.312  -0.721  1.00  5.880          C  
ATOM  11241  CD1 LEU A 700      22.065 -39.027  -2.033  1.00  5.880          C  
ATOM  11242  CD2 LEU A 700      21.329 -38.884   0.248  1.00  5.880          C  
ATOM  11243  H   LEU A 700      24.057 -35.906  -0.187  1.00  5.100          H  
ATOM  11244  HA  LEU A 700      23.434 -37.858   1.817  1.00  5.020          H  
ATOM  11245 1HB  LEU A 700      24.342 -38.205  -1.039  1.00  7.060          H  
ATOM  11246 2HB  LEU A 700      23.847 -39.532  -0.005  1.00  7.060          H  
ATOM  11247  HG  LEU A 700      22.019 -37.261  -0.863  1.00  7.060          H  
ATOM  11248 1HD1 LEU A 700      21.045 -38.914  -2.380  1.00  7.060          H  
ATOM  11249 2HD1 LEU A 700      22.724 -38.621  -2.753  1.00  7.060          H  
ATOM  11250 3HD1 LEU A 700      22.273 -40.061  -1.901  1.00  7.060          H  
ATOM  11251 1HD2 LEU A 700      20.312 -38.775  -0.115  1.00  7.060          H  
ATOM  11252 2HD2 LEU A 700      21.555 -39.936   0.377  1.00  7.060          H  
ATOM  11253 3HD2 LEU A 700      21.424 -38.380   1.183  1.00  7.060          H  
ATOM  11254  N   ARG A 701      26.585 -37.631   0.947  1.00  4.420          N  
ATOM  11255  CA  ARG A 701      27.918 -38.018   1.384  1.00  4.550          C  
ATOM  11256  C   ARG A 701      28.103 -37.655   2.853  1.00  4.610          C  
ATOM  11257  O   ARG A 701      28.607 -38.465   3.623  1.00  4.660          O  
ATOM  11258  CB  ARG A 701      29.017 -37.391   0.521  1.00  6.320          C  
ATOM  11259  CG  ARG A 701      30.482 -37.733   0.927  1.00  6.320          C  
ATOM  11260  CD  ARG A 701      30.755 -39.193   0.862  1.00  6.320          C  
ATOM  11261  NE  ARG A 701      32.152 -39.542   1.087  1.00  6.320          N  
ATOM  11262  CZ  ARG A 701      32.627 -40.815   1.064  1.00  6.320          C  
ATOM  11263  NH1 ARG A 701      31.814 -41.821   0.812  1.00  6.320          N  
ATOM  11264  NH2 ARG A 701      33.908 -41.081   1.296  1.00  6.320          N  
ATOM  11265  H   ARG A 701      26.467 -36.960   0.181  1.00  5.300          H  
ATOM  11266  HA  ARG A 701      27.995 -39.085   1.287  1.00  5.460          H  
ATOM  11267 1HB  ARG A 701      28.870 -37.686  -0.516  1.00  7.580          H  
ATOM  11268 2HB  ARG A 701      28.933 -36.315   0.559  1.00  7.580          H  
ATOM  11269 1HG  ARG A 701      31.172 -37.229   0.248  1.00  7.580          H  
ATOM  11270 2HG  ARG A 701      30.657 -37.389   1.931  1.00  7.580          H  
ATOM  11271 1HD  ARG A 701      30.183 -39.680   1.638  1.00  7.580          H  
ATOM  11272 2HD  ARG A 701      30.456 -39.567  -0.082  1.00  7.580          H  
ATOM  11273  HE  ARG A 701      32.802 -38.794   1.300  1.00  7.580          H  
ATOM  11274 1HH1 ARG A 701      30.836 -41.661   0.637  1.00  7.580          H  
ATOM  11275 2HH1 ARG A 701      32.179 -42.763   0.789  1.00  7.580          H  
ATOM  11276 1HH2 ARG A 701      34.606 -40.345   1.490  1.00  7.580          H  
ATOM  11277 2HH2 ARG A 701      34.235 -42.036   1.264  1.00  7.580          H  
ATOM  11278  N   MET A 702      27.638 -36.483   3.288  1.00  4.630          N  
ATOM  11279  CA  MET A 702      27.771 -36.181   4.717  1.00  4.730          C  
ATOM  11280  C   MET A 702      27.019 -37.212   5.557  1.00  4.660          C  
ATOM  11281  O   MET A 702      27.457 -37.562   6.664  1.00  4.770          O  
ATOM  11282  CB  MET A 702      27.314 -34.775   5.054  1.00  6.580          C  
ATOM  11283  CG  MET A 702      28.249 -33.748   4.532  1.00  6.580          C  
ATOM  11284  SD  MET A 702      27.755 -32.035   4.835  1.00  6.580          S  
ATOM  11285  CE  MET A 702      28.072 -31.869   6.595  1.00  6.580          C  
ATOM  11286  H   MET A 702      27.265 -35.811   2.606  1.00  5.560          H  
ATOM  11287  HA  MET A 702      28.818 -36.251   4.985  1.00  5.680          H  
ATOM  11288 1HB  MET A 702      26.331 -34.599   4.609  1.00  7.900          H  
ATOM  11289 2HB  MET A 702      27.218 -34.674   6.129  1.00  7.900          H  
ATOM  11290 1HG  MET A 702      29.226 -33.912   4.964  1.00  7.900          H  
ATOM  11291 2HG  MET A 702      28.318 -33.911   3.478  1.00  7.900          H  
ATOM  11292 1HE  MET A 702      27.824 -30.855   6.914  1.00  7.900          H  
ATOM  11293 2HE  MET A 702      27.462 -32.574   7.155  1.00  7.900          H  
ATOM  11294 3HE  MET A 702      29.125 -32.058   6.799  1.00  7.900          H  
ATOM  11295  N   LYS A 703      25.891 -37.704   5.028  1.00  4.510          N  
ATOM  11296  CA  LYS A 703      25.125 -38.730   5.721  1.00  4.480          C  
ATOM  11297  C   LYS A 703      25.936 -40.057   5.698  1.00  4.550          C  
ATOM  11298  O   LYS A 703      26.089 -40.707   6.730  1.00  4.670          O  
ATOM  11299  CB  LYS A 703      23.737 -38.885   5.073  1.00  6.280          C  
ATOM  11300  CG  LYS A 703      22.747 -39.778   5.810  1.00  6.280          C  
ATOM  11301  CD  LYS A 703      22.296 -39.127   7.139  1.00  6.280          C  
ATOM  11302  CE  LYS A 703      21.187 -39.907   7.831  1.00  6.280          C  
ATOM  11303  NZ  LYS A 703      20.787 -39.267   9.126  1.00  6.280          N  
ATOM  11304  H   LYS A 703      25.552 -37.295   4.148  1.00  5.410          H  
ATOM  11305  HA  LYS A 703      25.008 -38.423   6.757  1.00  5.380          H  
ATOM  11306 1HB  LYS A 703      23.290 -37.901   4.941  1.00  7.540          H  
ATOM  11307 2HB  LYS A 703      23.853 -39.312   4.088  1.00  7.540          H  
ATOM  11308 1HG  LYS A 703      21.882 -39.980   5.177  1.00  7.540          H  
ATOM  11309 2HG  LYS A 703      23.240 -40.704   6.023  1.00  7.540          H  
ATOM  11310 1HD  LYS A 703      23.135 -39.078   7.830  1.00  7.540          H  
ATOM  11311 2HD  LYS A 703      21.946 -38.114   6.944  1.00  7.540          H  
ATOM  11312 1HE  LYS A 703      20.319 -39.958   7.173  1.00  7.540          H  
ATOM  11313 2HE  LYS A 703      21.532 -40.908   8.041  1.00  7.540          H  
ATOM  11314 1HZ  LYS A 703      20.055 -39.811   9.560  1.00  7.540          H  
ATOM  11315 2HZ  LYS A 703      21.587 -39.227   9.746  1.00  7.540          H  
ATOM  11316 3HZ  LYS A 703      20.450 -38.331   8.957  1.00  7.540          H  
ATOM  11317  N   LEU A 704      26.556 -40.401   4.554  1.00  4.520          N  
ATOM  11318  CA  LEU A 704      27.375 -41.623   4.405  1.00  4.630          C  
ATOM  11319  C   LEU A 704      28.550 -41.614   5.367  1.00  4.830          C  
ATOM  11320  O   LEU A 704      28.940 -42.636   5.928  1.00  4.930          O  
ATOM  11321  CB  LEU A 704      28.003 -41.740   2.994  1.00  6.440          C  
ATOM  11322  CG  LEU A 704      27.098 -42.032   1.766  1.00  6.440          C  
ATOM  11323  CD1 LEU A 704      27.918 -41.958   0.444  1.00  6.440          C  
ATOM  11324  CD2 LEU A 704      26.566 -43.359   1.894  1.00  6.440          C  
ATOM  11325  H   LEU A 704      26.383 -39.822   3.734  1.00  5.420          H  
ATOM  11326  HA  LEU A 704      26.759 -42.485   4.632  1.00  5.560          H  
ATOM  11327 1HB  LEU A 704      28.507 -40.814   2.802  1.00  7.730          H  
ATOM  11328 2HB  LEU A 704      28.754 -42.497   3.044  1.00  7.730          H  
ATOM  11329  HG  LEU A 704      26.290 -41.314   1.721  1.00  7.730          H  
ATOM  11330 1HD1 LEU A 704      27.267 -42.187  -0.396  1.00  7.730          H  
ATOM  11331 2HD1 LEU A 704      28.337 -40.988   0.298  1.00  7.730          H  
ATOM  11332 3HD1 LEU A 704      28.718 -42.691   0.480  1.00  7.730          H  
ATOM  11333 1HD2 LEU A 704      25.949 -43.574   1.044  1.00  7.730          H  
ATOM  11334 2HD2 LEU A 704      27.364 -44.050   1.921  1.00  7.730          H  
ATOM  11335 3HD2 LEU A 704      25.981 -43.452   2.796  1.00  7.730          H  
ATOM  11336  N   LEU A 705      29.085 -40.427   5.595  1.00  4.900          N  
ATOM  11337  CA  LEU A 705      30.213 -40.185   6.475  1.00  5.100          C  
ATOM  11338  C   LEU A 705      29.806 -40.160   7.942  1.00  5.130          C  
ATOM  11339  O   LEU A 705      30.656 -39.983   8.820  1.00  5.330          O  
ATOM  11340  CB  LEU A 705      30.846 -38.838   6.117  1.00  7.060          C  
ATOM  11341  CG  LEU A 705      31.519 -38.706   4.727  1.00  7.060          C  
ATOM  11342  CD1 LEU A 705      31.875 -37.238   4.492  1.00  7.060          C  
ATOM  11343  CD2 LEU A 705      32.739 -39.552   4.696  1.00  7.060          C  
ATOM  11344  H   LEU A 705      28.725 -39.639   5.045  1.00  5.880          H  
ATOM  11345  HA  LEU A 705      30.925 -40.995   6.348  1.00  6.120          H  
ATOM  11346 1HB  LEU A 705      30.064 -38.084   6.174  1.00  8.470          H  
ATOM  11347 2HB  LEU A 705      31.596 -38.602   6.866  1.00  8.470          H  
ATOM  11348  HG  LEU A 705      30.862 -39.033   3.949  1.00  8.470          H  
ATOM  11349 1HD1 LEU A 705      32.371 -37.124   3.529  1.00  8.470          H  
ATOM  11350 2HD1 LEU A 705      30.978 -36.638   4.501  1.00  8.470          H  
ATOM  11351 3HD1 LEU A 705      32.518 -36.906   5.268  1.00  8.470          H  
ATOM  11352 1HD2 LEU A 705      33.236 -39.445   3.740  1.00  8.470          H  
ATOM  11353 2HD2 LEU A 705      33.382 -39.224   5.482  1.00  8.470          H  
ATOM  11354 3HD2 LEU A 705      32.484 -40.592   4.847  1.00  8.470          H  
ATOM  11355  N   LEU A 706      28.509 -40.325   8.197  1.00  4.990          N  
ATOM  11356  CA  LEU A 706      27.899 -40.346   9.504  1.00  5.050          C  
ATOM  11357  C   LEU A 706      28.135 -39.055  10.262  1.00  5.120          C  
ATOM  11358  O   LEU A 706      28.366 -39.069  11.473  1.00  5.300          O  
ATOM  11359  CB  LEU A 706      28.452 -41.543  10.297  1.00  7.050          C  
ATOM  11360  CG  LEU A 706      28.361 -42.947   9.579  1.00  7.050          C  
ATOM  11361  CD1 LEU A 706      28.960 -43.997  10.488  1.00  7.050          C  
ATOM  11362  CD2 LEU A 706      26.917 -43.289   9.201  1.00  7.050          C  
ATOM  11363  H   LEU A 706      27.865 -40.466   7.422  1.00  5.990          H  
ATOM  11364  HA  LEU A 706      26.825 -40.457   9.377  1.00  6.060          H  
ATOM  11365 1HB  LEU A 706      29.495 -41.355  10.539  1.00  8.460          H  
ATOM  11366 2HB  LEU A 706      27.899 -41.616  11.232  1.00  8.460          H  
ATOM  11367  HG  LEU A 706      28.962 -42.921   8.666  1.00  8.460          H  
ATOM  11368 1HD1 LEU A 706      28.934 -44.966   9.991  1.00  8.460          H  
ATOM  11369 2HD1 LEU A 706      29.995 -43.732  10.711  1.00  8.460          H  
ATOM  11370 3HD1 LEU A 706      28.390 -44.046  11.414  1.00  8.460          H  
ATOM  11371 1HD2 LEU A 706      26.895 -44.258   8.701  1.00  8.460          H  
ATOM  11372 2HD2 LEU A 706      26.300 -43.328  10.095  1.00  8.460          H  
ATOM  11373 3HD2 LEU A 706      26.530 -42.539   8.525  1.00  8.460          H  
ATOM  11374  N   ARG A 707      28.067 -37.921   9.559  1.00  5.010          N  
ATOM  11375  CA  ARG A 707      28.254 -36.655  10.231  1.00  5.100          C  
ATOM  11376  C   ARG A 707      26.951 -36.298  10.930  1.00  5.050          C  
ATOM  11377  O   ARG A 707      25.871 -36.339  10.337  1.00  4.920          O  
ATOM  11378  CB  ARG A 707      28.656 -35.562   9.236  1.00  7.100          C  
ATOM  11379  CG  ARG A 707      29.040 -34.179   9.844  1.00  7.100          C  
ATOM  11380  CD  ARG A 707      30.387 -34.231  10.494  1.00  7.100          C  
ATOM  11381  NE  ARG A 707      30.871 -32.923  10.949  1.00  7.100          N  
ATOM  11382  CZ  ARG A 707      32.089 -32.690  11.465  1.00  7.100          C  
ATOM  11383  NH1 ARG A 707      32.991 -33.654  11.585  1.00  7.100          N  
ATOM  11384  NH2 ARG A 707      32.353 -31.460  11.852  1.00  7.100          N  
ATOM  11385  H   ARG A 707      27.871 -37.937   8.553  1.00  6.010          H  
ATOM  11386  HA  ARG A 707      29.038 -36.769  10.975  1.00  6.120          H  
ATOM  11387 1HB  ARG A 707      29.502 -35.910   8.643  1.00  8.520          H  
ATOM  11388 2HB  ARG A 707      27.831 -35.394   8.543  1.00  8.520          H  
ATOM  11389 1HG  ARG A 707      29.082 -33.438   9.051  1.00  8.520          H  
ATOM  11390 2HG  ARG A 707      28.304 -33.868  10.588  1.00  8.520          H  
ATOM  11391 1HD  ARG A 707      30.322 -34.871  11.368  1.00  8.520          H  
ATOM  11392 2HD  ARG A 707      31.108 -34.647   9.802  1.00  8.520          H  
ATOM  11393  HE  ARG A 707      30.245 -32.096  10.913  1.00  8.520          H  
ATOM  11394 1HH1 ARG A 707      32.780 -34.592  11.283  1.00  8.520          H  
ATOM  11395 2HH1 ARG A 707      33.900 -33.454  11.976  1.00  8.520          H  
ATOM  11396 1HH2 ARG A 707      31.608 -30.746  11.734  1.00  8.520          H  
ATOM  11397 2HH2 ARG A 707      33.245 -31.223  12.255  1.00  8.520          H  
ATOM  11398  N   ARG A 708      27.056 -35.955  12.206  1.00  5.210          N  
ATOM  11399  CA  ARG A 708      25.902 -35.582  13.008  1.00  5.210          C  
ATOM  11400  C   ARG A 708      25.350 -34.245  12.536  1.00  5.180          C  
ATOM  11401  O   ARG A 708      26.093 -33.392  12.048  1.00  5.270          O  
ATOM  11402  CB  ARG A 708      26.284 -35.533  14.483  1.00  7.290          C  
ATOM  11403  CG  ARG A 708      25.147 -35.303  15.472  1.00  7.290          C  
ATOM  11404  CD  ARG A 708      25.622 -35.414  16.868  1.00  7.290          C  
ATOM  11405  NE  ARG A 708      24.558 -35.147  17.827  1.00  7.290          N  
ATOM  11406  CZ  ARG A 708      24.684 -35.217  19.171  1.00  7.290          C  
ATOM  11407  NH1 ARG A 708      25.835 -35.555  19.719  1.00  7.290          N  
ATOM  11408  NH2 ARG A 708      23.642 -34.942  19.940  1.00  7.290          N  
ATOM  11409  H   ARG A 708      27.969 -35.965  12.633  1.00  6.250          H  
ATOM  11410  HA  ARG A 708      25.129 -36.340  12.878  1.00  6.250          H  
ATOM  11411 1HB  ARG A 708      26.772 -36.465  14.758  1.00  8.750          H  
ATOM  11412 2HB  ARG A 708      26.999 -34.740  14.636  1.00  8.750          H  
ATOM  11413 1HG  ARG A 708      24.740 -34.301  15.350  1.00  8.750          H  
ATOM  11414 2HG  ARG A 708      24.362 -36.039  15.316  1.00  8.750          H  
ATOM  11415 1HD  ARG A 708      26.000 -36.422  17.042  1.00  8.750          H  
ATOM  11416 2HD  ARG A 708      26.419 -34.688  17.028  1.00  8.750          H  
ATOM  11417  HE  ARG A 708      23.655 -34.881  17.455  1.00  8.750          H  
ATOM  11418 1HH1 ARG A 708      26.632 -35.768  19.139  1.00  8.750          H  
ATOM  11419 2HH1 ARG A 708      25.922 -35.606  20.724  1.00  8.750          H  
ATOM  11420 1HH2 ARG A 708      22.759 -34.682  19.523  1.00  8.750          H  
ATOM  11421 2HH2 ARG A 708      23.727 -34.990  20.945  1.00  8.750          H  
ATOM  11422  N   ILE A 709      24.041 -34.065  12.658  1.00  5.120          N  
ATOM  11423  CA  ILE A 709      23.462 -32.783  12.295  1.00  5.160          C  
ATOM  11424  C   ILE A 709      23.994 -31.702  13.224  1.00  5.360          C  
ATOM  11425  O   ILE A 709      24.417 -31.986  14.344  1.00  5.500          O  
ATOM  11426  CB  ILE A 709      21.920 -32.812  12.311  1.00  7.210          C  
ATOM  11427  CG1 ILE A 709      21.378 -33.119  13.742  1.00  7.210          C  
ATOM  11428  CG2 ILE A 709      21.448 -33.849  11.287  1.00  7.210          C  
ATOM  11429  CD1 ILE A 709      19.874 -32.904  13.892  1.00  7.210          C  
ATOM  11430  H   ILE A 709      23.470 -34.810  13.023  1.00  6.140          H  
ATOM  11431  HA  ILE A 709      23.776 -32.535  11.281  1.00  6.190          H  
ATOM  11432  HB  ILE A 709      21.538 -31.832  12.023  1.00  8.650          H  
ATOM  11433 1HG1 ILE A 709      21.606 -34.149  14.000  1.00  8.650          H  
ATOM  11434 2HG1 ILE A 709      21.876 -32.468  14.459  1.00  8.650          H  
ATOM  11435 1HG2 ILE A 709      20.372 -33.874  11.245  1.00  8.650          H  
ATOM  11436 2HG2 ILE A 709      21.836 -33.580  10.307  1.00  8.650          H  
ATOM  11437 3HG2 ILE A 709      21.819 -34.833  11.559  1.00  8.650          H  
ATOM  11438 1HD1 ILE A 709      19.580 -33.128  14.918  1.00  8.650          H  
ATOM  11439 2HD1 ILE A 709      19.631 -31.864  13.663  1.00  8.650          H  
ATOM  11440 3HD1 ILE A 709      19.323 -33.555  13.221  1.00  8.650          H  
ATOM  11441  N   GLN A 710      23.932 -30.457  12.765  1.00  5.430          N  
ATOM  11442  CA  GLN A 710      24.415 -29.294  13.510  1.00  5.660          C  
ATOM  11443  C   GLN A 710      25.918 -29.359  13.817  1.00  5.810          C  
ATOM  11444  O   GLN A 710      26.363 -28.907  14.873  1.00  6.070          O  
ATOM  11445  CB  GLN A 710      23.574 -29.117  14.786  1.00  7.830          C  
ATOM  11446  CG  GLN A 710      22.080 -28.939  14.471  1.00  7.830          C  
ATOM  11447  CD  GLN A 710      21.190 -28.723  15.680  1.00  7.830          C  
ATOM  11448  OE1 GLN A 710      21.203 -27.675  16.341  1.00  7.830          O  
ATOM  11449  NE2 GLN A 710      20.386 -29.737  15.988  1.00  7.830          N  
ATOM  11450  H   GLN A 710      23.520 -30.302  11.845  1.00  6.520          H  
ATOM  11451  HA  GLN A 710      24.273 -28.411  12.909  1.00  6.790          H  
ATOM  11452 1HB  GLN A 710      23.697 -29.960  15.459  1.00  9.400          H  
ATOM  11453 2HB  GLN A 710      23.909 -28.225  15.315  1.00  9.400          H  
ATOM  11454 1HG  GLN A 710      21.984 -28.080  13.827  1.00  9.400          H  
ATOM  11455 2HG  GLN A 710      21.725 -29.827  13.955  1.00  9.400          H  
ATOM  11456 1HE2 GLN A 710      19.769 -29.666  16.774  1.00  9.400          H  
ATOM  11457 2HE2 GLN A 710      20.397 -30.575  15.440  1.00  9.400          H  
ATOM  11458  N   LYS A 711      26.700 -29.858  12.838  1.00  5.720          N  
ATOM  11459  CA  LYS A 711      28.161 -29.921  12.898  1.00  5.930          C  
ATOM  11460  C   LYS A 711      28.931 -29.395  11.636  1.00  5.920          C  
ATOM  11461  O   LYS A 711      29.959 -29.984  11.272  1.00  5.970          O  
ATOM  11462  CB  LYS A 711      28.621 -31.352  13.213  1.00  8.220          C  
ATOM  11463  CG  LYS A 711      28.151 -31.945  14.558  1.00  8.220          C  
ATOM  11464  CD  LYS A 711      28.749 -31.215  15.778  1.00  8.220          C  
ATOM  11465  CE  LYS A 711      28.334 -31.878  17.087  1.00  8.220          C  
ATOM  11466  NZ  LYS A 711      28.891 -31.155  18.279  1.00  8.220          N  
ATOM  11467  H   LYS A 711      26.252 -30.219  12.005  1.00  6.860          H  
ATOM  11468  HA  LYS A 711      28.476 -29.286  13.722  1.00  7.120          H  
ATOM  11469 1HB  LYS A 711      28.272 -32.023  12.429  1.00  9.860          H  
ATOM  11470 2HB  LYS A 711      29.704 -31.389  13.217  1.00  9.860          H  
ATOM  11471 1HG  LYS A 711      27.061 -31.924  14.610  1.00  9.860          H  
ATOM  11472 2HG  LYS A 711      28.471 -32.977  14.595  1.00  9.860          H  
ATOM  11473 1HD  LYS A 711      29.835 -31.206  15.703  1.00  9.860          H  
ATOM  11474 2HD  LYS A 711      28.394 -30.189  15.808  1.00  9.860          H  
ATOM  11475 1HE  LYS A 711      27.244 -31.884  17.153  1.00  9.860          H  
ATOM  11476 2HE  LYS A 711      28.693 -32.906  17.096  1.00  9.860          H  
ATOM  11477 1HZ  LYS A 711      28.599 -31.617  19.128  1.00  9.860          H  
ATOM  11478 2HZ  LYS A 711      29.901 -31.151  18.232  1.00  9.860          H  
ATOM  11479 3HZ  LYS A 711      28.551 -30.201  18.282  1.00  9.860          H  
ATOM  11480  N   PRO A 712      28.445 -28.373  10.878  1.00  5.940          N  
ATOM  11481  CA  PRO A 712      29.121 -27.766   9.732  1.00  6.010          C  
ATOM  11482  C   PRO A 712      30.264 -26.886  10.218  1.00  6.080          C  
ATOM  11483  O   PRO A 712      30.296 -26.532  11.395  1.00  6.120          O  
ATOM  11484  CB  PRO A 712      28.026 -26.957   9.083  1.00  9.020          C  
ATOM  11485  CG  PRO A 712      27.125 -26.578  10.228  1.00  9.020          C  
ATOM  11486  CD  PRO A 712      27.135 -27.744  11.146  1.00  9.020          C  
ATOM  11487  HA  PRO A 712      29.487 -28.557   9.060  1.00  7.210          H  
ATOM  11488 1HB  PRO A 712      28.449 -26.120   8.521  1.00 10.820          H  
ATOM  11489 2HB  PRO A 712      27.517 -27.560   8.352  1.00 10.820          H  
ATOM  11490 1HG  PRO A 712      27.469 -25.684  10.728  1.00 10.820          H  
ATOM  11491 2HG  PRO A 712      26.126 -26.364   9.845  1.00 10.820          H  
ATOM  11492 1HD  PRO A 712      27.066 -27.361  12.178  1.00 10.820          H  
ATOM  11493 2HD  PRO A 712      26.298 -28.383  10.833  1.00 10.820          H  
ATOM  11494  N   ILE A 713      31.180 -26.507   9.328  1.00  6.180          N  
ATOM  11495  CA  ILE A 713      32.293 -25.657   9.744  1.00  6.360          C  
ATOM  11496  C   ILE A 713      31.987 -24.132   9.714  1.00  6.390          C  
ATOM  11497  O   ILE A 713      31.643 -23.605   8.652  1.00  6.380          O  
ATOM  11498  CB  ILE A 713      33.523 -25.891   8.838  1.00  8.830          C  
ATOM  11499  CG1 ILE A 713      33.990 -27.359   8.904  1.00  8.830          C  
ATOM  11500  CG2 ILE A 713      34.647 -24.993   9.307  1.00  8.830          C  
ATOM  11501  CD1 ILE A 713      35.060 -27.741   7.844  1.00  8.830          C  
ATOM  11502  H   ILE A 713      31.098 -26.813   8.368  1.00  7.420          H  
ATOM  11503  HA  ILE A 713      32.560 -25.985  10.736  1.00  7.630          H  
ATOM  11504  HB  ILE A 713      33.275 -25.659   7.807  1.00 10.600          H  
ATOM  11505 1HG1 ILE A 713      34.393 -27.560   9.896  1.00 10.600          H  
ATOM  11506 2HG1 ILE A 713      33.126 -28.003   8.750  1.00 10.600          H  
ATOM  11507 1HG2 ILE A 713      35.517 -25.131   8.700  1.00 10.600          H  
ATOM  11508 2HG2 ILE A 713      34.362 -23.950   9.250  1.00 10.600          H  
ATOM  11509 3HG2 ILE A 713      34.887 -25.240  10.332  1.00 10.600          H  
ATOM  11510 1HD1 ILE A 713      35.299 -28.776   7.958  1.00 10.600          H  
ATOM  11511 2HD1 ILE A 713      34.666 -27.575   6.851  1.00 10.600          H  
ATOM  11512 3HD1 ILE A 713      35.962 -27.157   7.965  1.00 10.600          H  
ATOM  11513  N   PRO A 714      32.098 -23.415  10.859  1.00  6.510          N  
ATOM  11514  CA  PRO A 714      31.902 -21.984  11.028  1.00  6.580          C  
ATOM  11515  C   PRO A 714      33.131 -21.225  10.556  1.00  6.730          C  
ATOM  11516  O   PRO A 714      34.215 -21.800  10.507  1.00  6.920          O  
ATOM  11517  CB  PRO A 714      31.725 -21.843  12.537  1.00  9.870          C  
ATOM  11518  CG  PRO A 714      32.586 -22.931  13.110  1.00  9.870          C  
ATOM  11519  CD  PRO A 714      32.465 -24.089  12.135  1.00  9.870          C  
ATOM  11520  HA  PRO A 714      31.008 -21.662  10.479  1.00  7.900          H  
ATOM  11521 1HB  PRO A 714      32.032 -20.836  12.857  1.00 11.840          H  
ATOM  11522 2HB  PRO A 714      30.675 -21.958  12.799  1.00 11.840          H  
ATOM  11523 1HG  PRO A 714      33.626 -22.575  13.207  1.00 11.840          H  
ATOM  11524 2HG  PRO A 714      32.243 -23.195  14.121  1.00 11.840          H  
ATOM  11525 1HD  PRO A 714      33.453 -24.557  12.072  1.00 11.840          H  
ATOM  11526 2HD  PRO A 714      31.674 -24.784  12.462  1.00 11.840          H  
ATOM  11527  N   ALA A 715      32.979 -19.922  10.344  1.00  6.700          N  
ATOM  11528  CA  ALA A 715      34.073 -19.005  10.040  1.00  6.900          C  
ATOM  11529  C   ALA A 715      34.851 -19.333   8.774  1.00  6.980          C  
ATOM  11530  O   ALA A 715      34.346 -19.982   7.860  1.00  6.930          O  
ATOM  11531  CB  ALA A 715      35.020 -18.969  11.235  1.00  9.580          C  
ATOM  11532  H   ALA A 715      32.041 -19.510  10.405  1.00  8.040          H  
ATOM  11533  HA  ALA A 715      33.634 -18.039   9.883  1.00  8.280          H  
ATOM  11534 1HB  ALA A 715      35.803 -18.239  11.087  1.00 11.500          H  
ATOM  11535 2HB  ALA A 715      34.456 -18.708  12.120  1.00 11.500          H  
ATOM  11536 3HB  ALA A 715      35.474 -19.944  11.386  1.00 11.500          H  
ATOM  11537  N   GLU A 716      36.078 -18.827   8.689  1.00  7.190          N  
ATOM  11538  CA  GLU A 716      36.869 -19.054   7.504  1.00  7.320          C  
ATOM  11539  C   GLU A 716      37.344 -20.491   7.521  1.00  7.250          C  
ATOM  11540  O   GLU A 716      37.797 -20.988   8.554  1.00  7.310          O  
ATOM  11541  CB  GLU A 716      38.058 -18.091   7.480  1.00 10.200          C  
ATOM  11542  CG  GLU A 716      37.680 -16.603   7.332  1.00 10.200          C  
ATOM  11543  CD  GLU A 716      38.896 -15.675   7.363  1.00 10.200          C  
ATOM  11544  OE1 GLU A 716      39.937 -16.124   7.778  1.00 10.200          O  
ATOM  11545  OE2 GLU A 716      38.785 -14.535   6.951  1.00 10.200          O  
ATOM  11546  H   GLU A 716      36.481 -18.296   9.441  1.00  8.630          H  
ATOM  11547  HA  GLU A 716      36.247 -18.900   6.622  1.00  8.780          H  
ATOM  11548 1HB  GLU A 716      38.632 -18.203   8.400  1.00 12.240          H  
ATOM  11549 2HB  GLU A 716      38.718 -18.353   6.649  1.00 12.240          H  
ATOM  11550 1HG  GLU A 716      37.155 -16.466   6.387  1.00 12.240          H  
ATOM  11551 2HG  GLU A 716      36.997 -16.327   8.135  1.00 12.240          H  
ATOM  11552  N   ILE A 717      37.291 -21.151   6.376  1.00  7.180          N  
ATOM  11553  CA  ILE A 717      37.749 -22.519   6.342  1.00  7.140          C  
ATOM  11554  C   ILE A 717      39.049 -22.604   5.565  1.00  7.300          C  
ATOM  11555  O   ILE A 717      39.104 -22.248   4.395  1.00  7.280          O  
ATOM  11556  CB  ILE A 717      36.701 -23.461   5.709  1.00 10.010          C  
ATOM  11557  CG1 ILE A 717      35.376 -23.414   6.455  1.00 10.010          C  
ATOM  11558  CG2 ILE A 717      37.194 -24.851   5.759  1.00 10.010          C  
ATOM  11559  CD1 ILE A 717      34.296 -22.598   5.835  1.00 10.010          C  
ATOM  11560  H   ILE A 717      36.924 -20.696   5.553  1.00  8.620          H  
ATOM  11561  HA  ILE A 717      37.936 -22.859   7.359  1.00  8.570          H  
ATOM  11562  HB  ILE A 717      36.533 -23.190   4.688  1.00 12.010          H  
ATOM  11563 1HG1 ILE A 717      35.002 -24.421   6.544  1.00 12.010          H  
ATOM  11564 2HG1 ILE A 717      35.559 -23.002   7.448  1.00 12.010          H  
ATOM  11565 1HG2 ILE A 717      36.461 -25.519   5.306  1.00 12.010          H  
ATOM  11566 2HG2 ILE A 717      38.118 -24.912   5.215  1.00 12.010          H  
ATOM  11567 3HG2 ILE A 717      37.361 -25.152   6.796  1.00 12.010          H  
ATOM  11568 1HD1 ILE A 717      33.413 -22.654   6.472  1.00 12.010          H  
ATOM  11569 2HD1 ILE A 717      34.606 -21.559   5.746  1.00 12.010          H  
ATOM  11570 3HD1 ILE A 717      34.058 -22.995   4.853  1.00 12.010          H  
ATOM  11571  N   ALA A 718      40.083 -23.086   6.240  1.00  7.480          N  
ATOM  11572  CA  ALA A 718      41.418 -23.265   5.682  1.00  7.670          C  
ATOM  11573  C   ALA A 718      41.948 -24.612   6.148  1.00  7.510          C  
ATOM  11574  O   ALA A 718      43.147 -24.828   6.317  1.00  7.600          O  
ATOM  11575  CB  ALA A 718      42.335 -22.141   6.105  1.00 10.660          C  
ATOM  11576  H   ALA A 718      39.931 -23.326   7.210  1.00  8.980          H  
ATOM  11577  HA  ALA A 718      41.333 -23.281   4.604  1.00  9.200          H  
ATOM  11578 1HB  ALA A 718      43.320 -22.299   5.670  1.00 12.790          H  
ATOM  11579 2HB  ALA A 718      41.926 -21.194   5.757  1.00 12.790          H  
ATOM  11580 3HB  ALA A 718      42.413 -22.127   7.189  1.00 12.790          H  
ATOM  11581  N   PHE A 719      41.002 -25.483   6.410  1.00  7.390          N  
ATOM  11582  CA  PHE A 719      41.167 -26.830   6.924  1.00  7.320          C  
ATOM  11583  C   PHE A 719      39.944 -27.602   6.504  1.00  7.230          C  
ATOM  11584  O   PHE A 719      39.066 -27.034   5.864  1.00  7.330          O  
ATOM  11585  CB  PHE A 719      41.286 -26.797   8.439  1.00 10.280          C  
ATOM  11586  CG  PHE A 719      40.085 -26.189   9.083  1.00 10.280          C  
ATOM  11587  CD1 PHE A 719      39.008 -26.962   9.505  1.00 10.280          C  
ATOM  11588  CD2 PHE A 719      40.034 -24.817   9.266  1.00 10.280          C  
ATOM  11589  CE1 PHE A 719      37.927 -26.366  10.090  1.00 10.280          C  
ATOM  11590  CE2 PHE A 719      38.951 -24.226   9.845  1.00 10.280          C  
ATOM  11591  CZ  PHE A 719      37.905 -24.995  10.260  1.00 10.280          C  
ATOM  11592  H   PHE A 719      40.059 -25.173   6.226  1.00  8.870          H  
ATOM  11593  HA  PHE A 719      42.056 -27.288   6.487  1.00  8.780          H  
ATOM  11594 1HB  PHE A 719      41.411 -27.806   8.826  1.00 12.330          H  
ATOM  11595 2HB  PHE A 719      42.164 -26.219   8.726  1.00 12.330          H  
ATOM  11596  HD1 PHE A 719      39.027 -28.045   9.371  1.00 12.330          H  
ATOM  11597  HD2 PHE A 719      40.880 -24.208   8.945  1.00 12.330          H  
ATOM  11598  HE1 PHE A 719      37.086 -26.974  10.424  1.00 12.330          H  
ATOM  11599  HE2 PHE A 719      38.915 -23.136   9.987  1.00 12.330          H  
ATOM  11600  HZ  PHE A 719      37.051 -24.515  10.730  1.00 12.330          H  
ATOM  11601  N   PHE A 720      39.878 -28.891   6.757  1.00  7.150          N  
ATOM  11602  CA  PHE A 720      38.652 -29.567   6.384  1.00  7.050          C  
ATOM  11603  C   PHE A 720      38.439 -30.808   7.247  1.00  6.920          C  
ATOM  11604  O   PHE A 720      39.319 -31.658   7.365  1.00  6.950          O  
ATOM  11605  CB  PHE A 720      38.684 -29.856   4.896  1.00  9.910          C  
ATOM  11606  CG  PHE A 720      37.469 -30.360   4.361  1.00  9.910          C  
ATOM  11607  CD1 PHE A 720      36.346 -29.551   4.274  1.00  9.910          C  
ATOM  11608  CD2 PHE A 720      37.416 -31.627   3.901  1.00  9.910          C  
ATOM  11609  CE1 PHE A 720      35.206 -30.048   3.747  1.00  9.910          C  
ATOM  11610  CE2 PHE A 720      36.292 -32.105   3.375  1.00  9.910          C  
ATOM  11611  CZ  PHE A 720      35.198 -31.324   3.307  1.00  9.910          C  
ATOM  11612  H   PHE A 720      40.621 -29.381   7.237  1.00  8.580          H  
ATOM  11613  HA  PHE A 720      37.820 -28.889   6.575  1.00  8.460          H  
ATOM  11614 1HB  PHE A 720      38.925 -28.955   4.354  1.00 11.890          H  
ATOM  11615 2HB  PHE A 720      39.457 -30.580   4.700  1.00 11.890          H  
ATOM  11616  HD1 PHE A 720      36.387 -28.515   4.635  1.00 11.890          H  
ATOM  11617  HD2 PHE A 720      38.296 -32.272   3.964  1.00 11.890          H  
ATOM  11618  HE1 PHE A 720      34.308 -29.436   3.676  1.00 11.890          H  
ATOM  11619  HE2 PHE A 720      36.257 -33.142   3.015  1.00 11.890          H  
ATOM  11620  HZ  PHE A 720      34.329 -31.739   2.915  1.00 11.890          H  
ATOM  11621  N   SER A 721      37.275 -30.856   7.901  1.00  6.840          N  
ATOM  11622  CA  SER A 721      36.871 -31.902   8.843  1.00  6.780          C  
ATOM  11623  C   SER A 721      36.324 -33.204   8.254  1.00  6.510          C  
ATOM  11624  O   SER A 721      36.137 -34.184   8.981  1.00  6.450          O  
ATOM  11625  CB  SER A 721      35.824 -31.319   9.762  1.00  9.520          C  
ATOM  11626  OG  SER A 721      34.656 -31.029   9.044  1.00  9.520          O  
ATOM  11627  H   SER A 721      36.608 -30.117   7.741  1.00  8.210          H  
ATOM  11628  HA  SER A 721      37.752 -32.157   9.436  1.00  8.140          H  
ATOM  11629 1HB  SER A 721      35.599 -32.028  10.557  1.00 11.420          H  
ATOM  11630 2HB  SER A 721      36.206 -30.412  10.224  1.00 11.420          H  
ATOM  11631  HG  SER A 721      34.069 -30.574   9.658  1.00 11.420          H  
ATOM  11632  N   LEU A 722      36.025 -33.216   6.968  1.00  6.390          N  
ATOM  11633  CA  LEU A 722      35.473 -34.406   6.339  1.00  6.140          C  
ATOM  11634  C   LEU A 722      36.575 -35.024   5.465  1.00  6.200          C  
ATOM  11635  O   LEU A 722      37.580 -34.371   5.201  1.00  6.370          O  
ATOM  11636  CB  LEU A 722      34.235 -34.073   5.484  1.00  8.700          C  
ATOM  11637  CG  LEU A 722      33.064 -33.324   6.159  1.00  8.700          C  
ATOM  11638  CD1 LEU A 722      32.022 -33.000   5.090  1.00  8.700          C  
ATOM  11639  CD2 LEU A 722      32.444 -34.163   7.268  1.00  8.700          C  
ATOM  11640  H   LEU A 722      36.205 -32.386   6.420  1.00  7.670          H  
ATOM  11641  HA  LEU A 722      35.181 -35.089   7.122  1.00  7.370          H  
ATOM  11642 1HB  LEU A 722      34.525 -33.516   4.668  1.00 10.440          H  
ATOM  11643 2HB  LEU A 722      33.833 -34.993   5.094  1.00 10.440          H  
ATOM  11644  HG  LEU A 722      33.429 -32.386   6.585  1.00 10.440          H  
ATOM  11645 1HD1 LEU A 722      31.197 -32.455   5.536  1.00 10.440          H  
ATOM  11646 2HD1 LEU A 722      32.475 -32.389   4.322  1.00 10.440          H  
ATOM  11647 3HD1 LEU A 722      31.650 -33.922   4.645  1.00 10.440          H  
ATOM  11648 1HD2 LEU A 722      31.624 -33.599   7.709  1.00 10.440          H  
ATOM  11649 2HD2 LEU A 722      32.062 -35.098   6.863  1.00 10.440          H  
ATOM  11650 3HD2 LEU A 722      33.188 -34.375   8.036  1.00 10.440          H  
ATOM  11651  N   PRO A 723      36.485 -36.311   5.113  1.00  6.080          N  
ATOM  11652  CA  PRO A 723      37.337 -36.972   4.143  1.00  6.130          C  
ATOM  11653  C   PRO A 723      37.273 -36.341   2.752  1.00  6.100          C  
ATOM  11654  O   PRO A 723      36.266 -35.725   2.352  1.00  5.980          O  
ATOM  11655  CB  PRO A 723      36.809 -38.411   4.161  1.00  9.200          C  
ATOM  11656  CG  PRO A 723      36.249 -38.579   5.541  1.00  9.200          C  
ATOM  11657  CD  PRO A 723      35.655 -37.233   5.899  1.00  9.200          C  
ATOM  11658  HA  PRO A 723      38.367 -36.949   4.514  1.00  7.360          H  
ATOM  11659 1HB  PRO A 723      36.061 -38.555   3.365  1.00 11.030          H  
ATOM  11660 2HB  PRO A 723      37.631 -39.115   3.950  1.00 11.030          H  
ATOM  11661 1HG  PRO A 723      35.545 -39.407   5.557  1.00 11.030          H  
ATOM  11662 2HG  PRO A 723      37.059 -38.860   6.230  1.00 11.030          H  
ATOM  11663 1HD  PRO A 723      34.629 -37.166   5.617  1.00 11.030          H  
ATOM  11664 2HD  PRO A 723      35.810 -37.098   6.978  1.00 11.030          H  
ATOM  11665  N   GLN A 724      38.407 -36.521   2.070  1.00  6.240          N  
ATOM  11666  CA  GLN A 724      38.735 -36.058   0.733  1.00  6.270          C  
ATOM  11667  C   GLN A 724      37.602 -36.128  -0.284  1.00  6.090          C  
ATOM  11668  O   GLN A 724      37.437 -35.213  -1.085  1.00  6.070          O  
ATOM  11669  CB  GLN A 724      39.929 -36.857   0.214  1.00  8.770          C  
ATOM  11670  CG  GLN A 724      40.552 -36.344  -1.070  1.00  8.770          C  
ATOM  11671  CD  GLN A 724      41.242 -34.972  -0.898  1.00  8.770          C  
ATOM  11672  OE1 GLN A 724      41.575 -34.533   0.236  1.00  8.770          O  
ATOM  11673  NE2 GLN A 724      41.495 -34.328  -2.019  1.00  8.770          N  
ATOM  11674  H   GLN A 724      39.128 -37.045   2.545  1.00  7.490          H  
ATOM  11675  HA  GLN A 724      39.043 -35.025   0.825  1.00  7.520          H  
ATOM  11676 1HB  GLN A 724      40.702 -36.889   0.976  1.00 10.520          H  
ATOM  11677 2HB  GLN A 724      39.615 -37.889   0.025  1.00 10.520          H  
ATOM  11678 1HG  GLN A 724      41.302 -37.058  -1.407  1.00 10.520          H  
ATOM  11679 2HG  GLN A 724      39.784 -36.229  -1.843  1.00 10.520          H  
ATOM  11680 1HE2 GLN A 724      41.966 -33.448  -2.023  1.00 10.520          H  
ATOM  11681 2HE2 GLN A 724      41.181 -34.724  -2.920  1.00 10.520          H  
ATOM  11682  N   GLU A 725      36.797 -37.176  -0.292  1.00  5.980          N  
ATOM  11683  CA  GLU A 725      35.780 -37.239  -1.333  1.00  5.860          C  
ATOM  11684  C   GLU A 725      34.827 -36.030  -1.321  1.00  5.720          C  
ATOM  11685  O   GLU A 725      34.427 -35.554  -2.397  1.00  5.690          O  
ATOM  11686  CB  GLU A 725      34.993 -38.526  -1.178  1.00  8.250          C  
ATOM  11687  CG  GLU A 725      35.809 -39.784  -1.461  1.00  8.250          C  
ATOM  11688  CD  GLU A 725      36.654 -40.210  -0.285  1.00  8.250          C  
ATOM  11689  OE1 GLU A 725      36.477 -39.651   0.787  1.00  8.250          O  
ATOM  11690  OE2 GLU A 725      37.464 -41.083  -0.443  1.00  8.250          O  
ATOM  11691  H   GLU A 725      36.894 -37.949   0.374  1.00  7.180          H  
ATOM  11692  HA  GLU A 725      36.288 -37.255  -2.298  1.00  7.030          H  
ATOM  11693 1HB  GLU A 725      34.615 -38.589  -0.165  1.00  9.900          H  
ATOM  11694 2HB  GLU A 725      34.151 -38.501  -1.824  1.00  9.900          H  
ATOM  11695 1HG  GLU A 725      35.123 -40.594  -1.708  1.00  9.900          H  
ATOM  11696 2HG  GLU A 725      36.446 -39.608  -2.323  1.00  9.900          H  
ATOM  11697  N   TYR A 726      34.462 -35.531  -0.123  1.00  5.680          N  
ATOM  11698  CA  TYR A 726      33.582 -34.366  -0.041  1.00  5.580          C  
ATOM  11699  C   TYR A 726      34.410 -33.188  -0.506  1.00  5.640          C  
ATOM  11700  O   TYR A 726      33.947 -32.330  -1.263  1.00  5.590          O  
ATOM  11701  CB  TYR A 726      33.048 -34.103   1.364  1.00  7.850          C  
ATOM  11702  CG  TYR A 726      31.910 -33.008   1.433  1.00  7.850          C  
ATOM  11703  CD1 TYR A 726      30.580 -33.407   1.481  1.00  7.850          C  
ATOM  11704  CD2 TYR A 726      32.182 -31.626   1.423  1.00  7.850          C  
ATOM  11705  CE1 TYR A 726      29.578 -32.452   1.562  1.00  7.850          C  
ATOM  11706  CE2 TYR A 726      31.161 -30.710   1.518  1.00  7.850          C  
ATOM  11707  CZ  TYR A 726      29.880 -31.116   1.596  1.00  7.850          C  
ATOM  11708  OH  TYR A 726      28.874 -30.185   1.710  1.00  7.850          O  
ATOM  11709  H   TYR A 726      34.850 -35.940   0.726  1.00  6.820          H  
ATOM  11710  HA  TYR A 726      32.745 -34.491  -0.725  1.00  6.700          H  
ATOM  11711 1HB  TYR A 726      32.647 -35.030   1.772  1.00  9.420          H  
ATOM  11712 2HB  TYR A 726      33.864 -33.799   2.009  1.00  9.420          H  
ATOM  11713  HD1 TYR A 726      30.320 -34.465   1.470  1.00  9.420          H  
ATOM  11714  HD2 TYR A 726      33.187 -31.260   1.344  1.00  9.420          H  
ATOM  11715  HE1 TYR A 726      28.540 -32.758   1.612  1.00  9.420          H  
ATOM  11716  HE2 TYR A 726      31.370 -29.655   1.530  1.00  9.420          H  
ATOM  11717  HH  TYR A 726      28.026 -30.634   1.756  1.00  9.420          H  
ATOM  11718  N   TYR A 727      35.656 -33.130  -0.015  1.00  5.790          N  
ATOM  11719  CA  TYR A 727      36.560 -32.033  -0.339  1.00  5.890          C  
ATOM  11720  C   TYR A 727      36.674 -31.795  -1.831  1.00  5.910          C  
ATOM  11721  O   TYR A 727      36.546 -30.662  -2.287  1.00  5.930          O  
ATOM  11722  CB  TYR A 727      37.973 -32.265   0.177  1.00  8.210          C  
ATOM  11723  CG  TYR A 727      38.867 -31.241  -0.313  1.00  8.210          C  
ATOM  11724  CD1 TYR A 727      38.867 -30.046   0.256  1.00  8.210          C  
ATOM  11725  CD2 TYR A 727      39.678 -31.502  -1.385  1.00  8.210          C  
ATOM  11726  CE1 TYR A 727      39.670 -29.067  -0.238  1.00  8.210          C  
ATOM  11727  CE2 TYR A 727      40.494 -30.541  -1.885  1.00  8.210          C  
ATOM  11728  CZ  TYR A 727      40.491 -29.311  -1.311  1.00  8.210          C  
ATOM  11729  OH  TYR A 727      41.299 -28.310  -1.798  1.00  8.210          O  
ATOM  11730  H   TYR A 727      35.961 -33.890   0.607  1.00  6.950          H  
ATOM  11731  HA  TYR A 727      36.159 -31.122   0.109  1.00  7.070          H  
ATOM  11732 1HB  TYR A 727      38.012 -32.283   1.243  1.00  9.850          H  
ATOM  11733 2HB  TYR A 727      38.339 -33.190  -0.185  1.00  9.850          H  
ATOM  11734  HD1 TYR A 727      38.218 -29.872   1.092  1.00  9.850          H  
ATOM  11735  HD2 TYR A 727      39.658 -32.481  -1.847  1.00  9.850          H  
ATOM  11736  HE1 TYR A 727      39.663 -28.107   0.207  1.00  9.850          H  
ATOM  11737  HE2 TYR A 727      41.130 -30.758  -2.744  1.00  9.850          H  
ATOM  11738  HH  TYR A 727      41.757 -28.620  -2.581  1.00  9.850          H  
ATOM  11739  N   ASP A 728      36.940 -32.847  -2.597  1.00  5.960          N  
ATOM  11740  CA  ASP A 728      37.081 -32.672  -4.034  1.00  6.050          C  
ATOM  11741  C   ASP A 728      35.761 -32.461  -4.741  1.00  5.960          C  
ATOM  11742  O   ASP A 728      35.711 -31.724  -5.718  1.00  6.050          O  
ATOM  11743  CB  ASP A 728      37.824 -33.836  -4.689  1.00  8.430          C  
ATOM  11744  CG  ASP A 728      39.335 -33.839  -4.444  1.00  8.430          C  
ATOM  11745  OD1 ASP A 728      39.945 -32.788  -4.500  1.00  8.430          O  
ATOM  11746  OD2 ASP A 728      39.885 -34.894  -4.223  1.00  8.430          O  
ATOM  11747  H   ASP A 728      37.062 -33.763  -2.155  1.00  7.150          H  
ATOM  11748  HA  ASP A 728      37.684 -31.776  -4.196  1.00  7.260          H  
ATOM  11749 1HB  ASP A 728      37.416 -34.773  -4.294  1.00 10.120          H  
ATOM  11750 2HB  ASP A 728      37.638 -33.827  -5.759  1.00 10.120          H  
ATOM  11751  N   SER A 729      34.684 -33.086  -4.278  1.00  5.830          N  
ATOM  11752  CA  SER A 729      33.397 -32.909  -4.935  1.00  5.780          C  
ATOM  11753  C   SER A 729      32.878 -31.462  -4.836  1.00  5.760          C  
ATOM  11754  O   SER A 729      32.361 -30.909  -5.820  1.00  5.810          O  
ATOM  11755  CB  SER A 729      32.378 -33.838  -4.299  1.00  8.110          C  
ATOM  11756  OG  SER A 729      32.714 -35.190  -4.511  1.00  8.110          O  
ATOM  11757  H   SER A 729      34.746 -33.742  -3.499  1.00  7.000          H  
ATOM  11758  HA  SER A 729      33.511 -33.167  -5.988  1.00  6.940          H  
ATOM  11759 1HB  SER A 729      32.316 -33.638  -3.230  1.00  9.730          H  
ATOM  11760 2HB  SER A 729      31.393 -33.635  -4.727  1.00  9.730          H  
ATOM  11761  HG  SER A 729      33.438 -35.384  -3.873  1.00  9.730          H  
ATOM  11762  N   LEU A 730      33.080 -30.835  -3.658  1.00  5.720          N  
ATOM  11763  CA  LEU A 730      32.556 -29.507  -3.354  1.00  5.720          C  
ATOM  11764  C   LEU A 730      32.960 -28.321  -4.280  1.00  5.820          C  
ATOM  11765  O   LEU A 730      32.055 -27.694  -4.834  1.00  5.790          O  
ATOM  11766  CB  LEU A 730      32.885 -29.200  -1.855  1.00  8.010          C  
ATOM  11767  CG  LEU A 730      32.547 -27.769  -1.267  1.00  8.010          C  
ATOM  11768  CD1 LEU A 730      31.020 -27.598  -1.224  1.00  8.010          C  
ATOM  11769  CD2 LEU A 730      33.224 -27.589   0.129  1.00  8.010          C  
ATOM  11770  H   LEU A 730      33.527 -31.362  -2.901  1.00  6.860          H  
ATOM  11771  HA  LEU A 730      31.472 -29.592  -3.418  1.00  6.860          H  
ATOM  11772 1HB  LEU A 730      32.234 -29.873  -1.297  1.00  9.610          H  
ATOM  11773 2HB  LEU A 730      33.877 -29.511  -1.586  1.00  9.610          H  
ATOM  11774  HG  LEU A 730      32.941 -26.995  -1.932  1.00  9.610          H  
ATOM  11775 1HD1 LEU A 730      30.761 -26.620  -0.843  1.00  9.610          H  
ATOM  11776 2HD1 LEU A 730      30.610 -27.711  -2.224  1.00  9.610          H  
ATOM  11777 3HD1 LEU A 730      30.582 -28.358  -0.573  1.00  9.610          H  
ATOM  11778 1HD2 LEU A 730      33.004 -26.603   0.511  1.00  9.610          H  
ATOM  11779 2HD2 LEU A 730      32.871 -28.322   0.821  1.00  9.610          H  
ATOM  11780 3HD2 LEU A 730      34.303 -27.695   0.017  1.00  9.610          H  
ATOM  11781  N   PRO A 731      34.253 -27.931  -4.499  1.00  5.960          N  
ATOM  11782  CA  PRO A 731      34.607 -26.806  -5.357  1.00  6.110          C  
ATOM  11783  C   PRO A 731      33.980 -26.926  -6.761  1.00  6.060          C  
ATOM  11784  O   PRO A 731      33.367 -25.958  -7.196  1.00  6.140          O  
ATOM  11785  CB  PRO A 731      36.150 -26.792  -5.333  1.00  9.170          C  
ATOM  11786  CG  PRO A 731      36.480 -27.398  -3.994  1.00  9.170          C  
ATOM  11787  CD  PRO A 731      35.423 -28.512  -3.808  1.00  9.170          C  
ATOM  11788  HA  PRO A 731      34.235 -25.888  -4.875  1.00  7.330          H  
ATOM  11789 1HB  PRO A 731      36.626 -27.209  -6.196  1.00 11.000          H  
ATOM  11790 2HB  PRO A 731      36.475 -25.737  -5.337  1.00 11.000          H  
ATOM  11791 1HG  PRO A 731      37.507 -27.801  -3.989  1.00 11.000          H  
ATOM  11792 2HG  PRO A 731      36.436 -26.632  -3.196  1.00 11.000          H  
ATOM  11793 1HD  PRO A 731      35.729 -29.462  -4.263  1.00 11.000          H  
ATOM  11794 2HD  PRO A 731      35.298 -28.588  -2.766  1.00 11.000          H  
ATOM  11795  N   PRO A 732      34.146 -28.052  -7.529  1.00  5.970          N  
ATOM  11796  CA  PRO A 732      33.541 -28.285  -8.824  1.00  5.960          C  
ATOM  11797  C   PRO A 732      32.074 -27.962  -8.798  1.00  5.820          C  
ATOM  11798  O   PRO A 732      31.632 -27.036  -9.461  1.00  5.880          O  
ATOM  11799  CB  PRO A 732      33.793 -29.773  -9.075  1.00  8.940          C  
ATOM  11800  CG  PRO A 732      35.055 -30.043  -8.361  1.00  8.940          C  
ATOM  11801  CD  PRO A 732      34.951 -29.232  -7.095  1.00  8.940          C  
ATOM  11802  HA  PRO A 732      34.055 -27.671  -9.581  1.00  7.150          H  
ATOM  11803 1HB  PRO A 732      32.963 -30.386  -8.696  1.00 10.730          H  
ATOM  11804 2HB  PRO A 732      33.860 -29.969 -10.152  1.00 10.730          H  
ATOM  11805 1HG  PRO A 732      35.154 -31.119  -8.146  1.00 10.730          H  
ATOM  11806 2HG  PRO A 732      35.917 -29.758  -8.977  1.00 10.730          H  
ATOM  11807 1HD  PRO A 732      34.418 -29.798  -6.371  1.00 10.730          H  
ATOM  11808 2HD  PRO A 732      35.944 -29.039  -6.785  1.00 10.730          H  
ATOM  11809  N   ASN A 733      31.309 -28.722  -8.024  1.00  5.660          N  
ATOM  11810  CA  ASN A 733      29.870 -28.556  -8.006  1.00  5.560          C  
ATOM  11811  C   ASN A 733      29.423 -27.116  -7.768  1.00  5.720          C  
ATOM  11812  O   ASN A 733      28.559 -26.596  -8.493  1.00  5.730          O  
ATOM  11813  CB  ASN A 733      29.293 -29.490  -6.995  1.00  7.820          C  
ATOM  11814  CG  ASN A 733      29.429 -30.903  -7.457  1.00  7.820          C  
ATOM  11815  OD1 ASN A 733      29.622 -31.217  -8.639  1.00  7.820          O  
ATOM  11816  ND2 ASN A 733      29.354 -31.773  -6.527  1.00  7.820          N  
ATOM  11817  H   ASN A 733      31.714 -29.458  -7.429  1.00  6.790          H  
ATOM  11818  HA  ASN A 733      29.487 -28.842  -8.976  1.00  6.670          H  
ATOM  11819 1HB  ASN A 733      29.835 -29.378  -6.049  1.00  9.390          H  
ATOM  11820 2HB  ASN A 733      28.247 -29.260  -6.809  1.00  9.390          H  
ATOM  11821 1HD2 ASN A 733      29.460 -32.738  -6.735  1.00  9.390          H  
ATOM  11822 2HD2 ASN A 733      29.210 -31.465  -5.574  1.00  9.390          H  
ATOM  11823  N   VAL A 734      29.978 -26.472  -6.738  1.00  5.860          N  
ATOM  11824  CA  VAL A 734      29.563 -25.113  -6.439  1.00  6.030          C  
ATOM  11825  C   VAL A 734      29.981 -24.170  -7.575  1.00  6.200          C  
ATOM  11826  O   VAL A 734      29.209 -23.271  -7.928  1.00  6.290          O  
ATOM  11827  CB  VAL A 734      30.066 -24.648  -5.059  1.00  8.370          C  
ATOM  11828  CG1 VAL A 734      29.737 -23.176  -4.857  1.00  8.370          C  
ATOM  11829  CG2 VAL A 734      29.389 -25.488  -3.968  1.00  8.370          C  
ATOM  11830  H   VAL A 734      30.702 -26.939  -6.174  1.00  7.030          H  
ATOM  11831  HA  VAL A 734      28.475 -25.104  -6.387  1.00  7.240          H  
ATOM  11832  HB  VAL A 734      31.155 -24.775  -5.004  1.00 10.050          H  
ATOM  11833 1HG1 VAL A 734      30.083 -22.867  -3.879  1.00 10.050          H  
ATOM  11834 2HG1 VAL A 734      30.222 -22.583  -5.621  1.00 10.050          H  
ATOM  11835 3HG1 VAL A 734      28.660 -23.039  -4.914  1.00 10.050          H  
ATOM  11836 1HG2 VAL A 734      29.742 -25.171  -2.983  1.00 10.050          H  
ATOM  11837 2HG2 VAL A 734      28.308 -25.362  -4.025  1.00 10.050          H  
ATOM  11838 3HG2 VAL A 734      29.637 -26.542  -4.120  1.00 10.050          H  
ATOM  11839  N   ALA A 735      31.209 -24.321  -8.101  1.00  6.250          N  
ATOM  11840  CA  ALA A 735      31.680 -23.518  -9.224  1.00  6.430          C  
ATOM  11841  C   ALA A 735      30.833 -23.731 -10.487  1.00  6.360          C  
ATOM  11842  O   ALA A 735      30.538 -22.774 -11.199  1.00  6.520          O  
ATOM  11843  CB  ALA A 735      33.121 -23.848  -9.538  1.00  8.930          C  
ATOM  11844  H   ALA A 735      31.841 -25.032  -7.724  1.00  7.500          H  
ATOM  11845  HA  ALA A 735      31.615 -22.473  -8.936  1.00  7.720          H  
ATOM  11846 1HB  ALA A 735      33.469 -23.219 -10.357  1.00 10.720          H  
ATOM  11847 2HB  ALA A 735      33.733 -23.672  -8.654  1.00 10.720          H  
ATOM  11848 3HB  ALA A 735      33.196 -24.899  -9.825  1.00 10.720          H  
ATOM  11849  N   PHE A 736      30.386 -24.968 -10.751  1.00  6.140          N  
ATOM  11850  CA  PHE A 736      29.580 -25.241 -11.939  1.00  6.100          C  
ATOM  11851  C   PHE A 736      28.337 -24.387 -11.862  1.00  6.130          C  
ATOM  11852  O   PHE A 736      27.914 -23.780 -12.848  1.00  6.260          O  
ATOM  11853  CB  PHE A 736      29.096 -26.691 -12.000  1.00  8.560          C  
ATOM  11854  CG  PHE A 736      30.098 -27.790 -12.185  1.00  8.560          C  
ATOM  11855  CD1 PHE A 736      31.308 -27.624 -12.829  1.00  8.560          C  
ATOM  11856  CD2 PHE A 736      29.791 -29.036 -11.678  1.00  8.560          C  
ATOM  11857  CE1 PHE A 736      32.177 -28.688 -12.948  1.00  8.560          C  
ATOM  11858  CE2 PHE A 736      30.643 -30.090 -11.791  1.00  8.560          C  
ATOM  11859  CZ  PHE A 736      31.840 -29.918 -12.427  1.00  8.560          C  
ATOM  11860  H   PHE A 736      30.679 -25.737 -10.154  1.00  7.370          H  
ATOM  11861  HA  PHE A 736      30.139 -24.973 -12.833  1.00  7.320          H  
ATOM  11862 1HB  PHE A 736      28.517 -26.913 -11.103  1.00 10.270          H  
ATOM  11863 2HB  PHE A 736      28.432 -26.748 -12.834  1.00 10.270          H  
ATOM  11864  HD1 PHE A 736      31.581 -26.656 -13.242  1.00 10.270          H  
ATOM  11865  HD2 PHE A 736      28.845 -29.169 -11.167  1.00 10.270          H  
ATOM  11866  HE1 PHE A 736      33.132 -28.554 -13.457  1.00 10.270          H  
ATOM  11867  HE2 PHE A 736      30.370 -31.064 -11.372  1.00 10.270          H  
ATOM  11868  HZ  PHE A 736      32.526 -30.753 -12.519  1.00 10.270          H  
ATOM  11869  N   LEU A 737      27.760 -24.335 -10.665  1.00  6.060          N  
ATOM  11870  CA  LEU A 737      26.583 -23.535 -10.404  1.00  6.140          C  
ATOM  11871  C   LEU A 737      26.921 -22.042 -10.587  1.00  6.430          C  
ATOM  11872  O   LEU A 737      26.238 -21.328 -11.326  1.00  6.560          O  
ATOM  11873  CB  LEU A 737      26.088 -23.882  -8.978  1.00  8.560          C  
ATOM  11874  CG  LEU A 737      24.847 -23.176  -8.392  1.00  8.560          C  
ATOM  11875  CD1 LEU A 737      23.659 -23.487  -9.193  1.00  8.560          C  
ATOM  11876  CD2 LEU A 737      24.629 -23.650  -6.961  1.00  8.560          C  
ATOM  11877  H   LEU A 737      28.144 -24.927  -9.921  1.00  7.270          H  
ATOM  11878  HA  LEU A 737      25.827 -23.794 -11.120  1.00  7.370          H  
ATOM  11879 1HB  LEU A 737      25.873 -24.950  -8.971  1.00 10.280          H  
ATOM  11880 2HB  LEU A 737      26.894 -23.726  -8.297  1.00 10.280          H  
ATOM  11881  HG  LEU A 737      24.996 -22.102  -8.406  1.00 10.280          H  
ATOM  11882 1HD1 LEU A 737      22.817 -22.985  -8.748  1.00 10.280          H  
ATOM  11883 2HD1 LEU A 737      23.800 -23.142 -10.212  1.00 10.280          H  
ATOM  11884 3HD1 LEU A 737      23.489 -24.556  -9.182  1.00 10.280          H  
ATOM  11885 1HD2 LEU A 737      23.755 -23.162  -6.558  1.00 10.280          H  
ATOM  11886 2HD2 LEU A 737      24.479 -24.713  -6.962  1.00 10.280          H  
ATOM  11887 3HD2 LEU A 737      25.499 -23.411  -6.353  1.00 10.280          H  
ATOM  11888  N   ALA A 738      28.036 -21.587  -9.996  1.00  6.580          N  
ATOM  11889  CA  ALA A 738      28.456 -20.179 -10.050  1.00  6.880          C  
ATOM  11890  C   ALA A 738      28.660 -19.645 -11.442  1.00  6.960          C  
ATOM  11891  O   ALA A 738      28.341 -18.494 -11.741  1.00  7.200          O  
ATOM  11892  CB  ALA A 738      29.790 -20.004  -9.354  1.00  9.510          C  
ATOM  11893  H   ALA A 738      28.567 -22.230  -9.407  1.00  7.900          H  
ATOM  11894  HA  ALA A 738      27.690 -19.590  -9.565  1.00  8.260          H  
ATOM  11895 1HB  ALA A 738      30.045 -18.957  -9.374  1.00 11.410          H  
ATOM  11896 2HB  ALA A 738      29.753 -20.347  -8.363  1.00 11.410          H  
ATOM  11897 3HB  ALA A 738      30.537 -20.573  -9.880  1.00 11.410          H  
ATOM  11898  N   LEU A 739      29.203 -20.481 -12.297  1.00  6.790          N  
ATOM  11899  CA  LEU A 739      29.542 -20.094 -13.640  1.00  6.870          C  
ATOM  11900  C   LEU A 739      28.489 -20.456 -14.677  1.00  6.880          C  
ATOM  11901  O   LEU A 739      28.697 -20.239 -15.879  1.00  7.000          O  
ATOM  11902  CB  LEU A 739      30.884 -20.744 -13.967  1.00  9.590          C  
ATOM  11903  CG  LEU A 739      32.069 -20.357 -12.992  1.00  9.590          C  
ATOM  11904  CD1 LEU A 739      33.296 -21.139 -13.392  1.00  9.590          C  
ATOM  11905  CD2 LEU A 739      32.332 -18.831 -13.002  1.00  9.590          C  
ATOM  11906  H   LEU A 739      29.468 -21.415 -11.966  1.00  8.150          H  
ATOM  11907  HA  LEU A 739      29.642 -19.015 -13.666  1.00  8.240          H  
ATOM  11908 1HB  LEU A 739      30.751 -21.828 -13.903  1.00 11.500          H  
ATOM  11909 2HB  LEU A 739      31.169 -20.487 -14.984  1.00 11.500          H  
ATOM  11910  HG  LEU A 739      31.811 -20.659 -11.981  1.00 11.500          H  
ATOM  11911 1HD1 LEU A 739      34.113 -20.910 -12.709  1.00 11.500          H  
ATOM  11912 2HD1 LEU A 739      33.073 -22.207 -13.344  1.00 11.500          H  
ATOM  11913 3HD1 LEU A 739      33.585 -20.873 -14.406  1.00 11.500          H  
ATOM  11914 1HD2 LEU A 739      33.150 -18.607 -12.319  1.00 11.500          H  
ATOM  11915 2HD2 LEU A 739      32.602 -18.513 -14.010  1.00 11.500          H  
ATOM  11916 3HD2 LEU A 739      31.449 -18.294 -12.676  1.00 11.500          H  
ATOM  11917  N   ASN A 740      27.340 -20.992 -14.259  1.00  6.850          N  
ATOM  11918  CA  ASN A 740      26.345 -21.345 -15.258  1.00  6.900          C  
ATOM  11919  C   ASN A 740      25.520 -20.160 -15.669  1.00  7.160          C  
ATOM  11920  O   ASN A 740      24.393 -19.970 -15.192  1.00  7.230          O  
ATOM  11921  CB  ASN A 740      25.403 -22.449 -14.873  1.00  9.640          C  
ATOM  11922  CG  ASN A 740      24.553 -22.766 -16.105  1.00  9.640          C  
ATOM  11923  OD1 ASN A 740      25.062 -22.632 -17.225  1.00  9.640          O  
ATOM  11924  ND2 ASN A 740      23.304 -23.086 -15.941  1.00  9.640          N  
ATOM  11925  H   ASN A 740      27.149 -21.143 -13.262  1.00  8.220          H  
ATOM  11926  HA  ASN A 740      26.875 -21.680 -16.149  1.00  8.280          H  
ATOM  11927 1HB  ASN A 740      25.970 -23.324 -14.588  1.00 11.570          H  
ATOM  11928 2HB  ASN A 740      24.783 -22.158 -14.036  1.00 11.570          H  
ATOM  11929 1HD2 ASN A 740      22.716 -23.237 -16.734  1.00 11.570          H  
ATOM  11930 2HD2 ASN A 740      22.903 -23.115 -15.026  1.00 11.570          H  
ATOM  11931  N   GLN A 741      26.116 -19.341 -16.516  1.00  7.480          N  
ATOM  11932  CA  GLN A 741      25.475 -18.143 -17.010  1.00  7.680          C  
ATOM  11933  C   GLN A 741      24.277 -18.580 -17.836  1.00  7.820          C  
ATOM  11934  O   GLN A 741      24.400 -19.461 -18.688  1.00  7.990          O  
ATOM  11935  CB  GLN A 741      26.457 -17.325 -17.843  1.00 10.670          C  
ATOM  11936  CG  GLN A 741      27.606 -16.783 -17.025  1.00 10.670          C  
ATOM  11937  CD  GLN A 741      28.555 -15.917 -17.812  1.00 10.670          C  
ATOM  11938  OE1 GLN A 741      28.908 -16.207 -18.964  1.00 10.670          O  
ATOM  11939  NE2 GLN A 741      28.976 -14.828 -17.186  1.00 10.670          N  
ATOM  11940  H   GLN A 741      27.068 -19.600 -16.785  1.00  8.980          H  
ATOM  11941  HA  GLN A 741      25.122 -17.545 -16.168  1.00  9.220          H  
ATOM  11942 1HB  GLN A 741      26.866 -17.946 -18.640  1.00 12.810          H  
ATOM  11943 2HB  GLN A 741      25.940 -16.487 -18.305  1.00 12.810          H  
ATOM  11944 1HG  GLN A 741      27.192 -16.191 -16.215  1.00 12.810          H  
ATOM  11945 2HG  GLN A 741      28.173 -17.618 -16.614  1.00 12.810          H  
ATOM  11946 1HE2 GLN A 741      29.606 -14.198 -17.638  1.00 12.810          H  
ATOM  11947 2HE2 GLN A 741      28.638 -14.628 -16.234  1.00 12.810          H  
ATOM  11948  N   GLU A 742      23.136 -17.952 -17.590  1.00  7.960          N  
ATOM  11949  CA  GLU A 742      21.876 -18.288 -18.245  1.00  8.130          C  
ATOM  11950  C   GLU A 742      20.935 -17.091 -18.200  1.00  8.180          C  
ATOM  11951  O   GLU A 742      21.125 -16.202 -17.375  1.00  8.480          O  
ATOM  11952  CB  GLU A 742      21.296 -19.543 -17.554  1.00 11.310          C  
ATOM  11953  CG  GLU A 742      19.946 -20.094 -18.050  1.00 11.310          C  
ATOM  11954  CD  GLU A 742      19.840 -20.393 -19.516  1.00 11.310          C  
ATOM  11955  OE1 GLU A 742      20.300 -21.407 -19.964  1.00 11.310          O  
ATOM  11956  OE2 GLU A 742      19.261 -19.552 -20.195  1.00 11.310          O  
ATOM  11957  H   GLU A 742      23.130 -17.226 -16.884  1.00  9.550          H  
ATOM  11958  HA  GLU A 742      22.076 -18.528 -19.291  1.00  9.760          H  
ATOM  11959 1HB  GLU A 742      22.023 -20.357 -17.629  1.00 13.580          H  
ATOM  11960 2HB  GLU A 742      21.178 -19.331 -16.491  1.00 13.580          H  
ATOM  11961 1HG  GLU A 742      19.794 -21.033 -17.528  1.00 13.580          H  
ATOM  11962 2HG  GLU A 742      19.151 -19.425 -17.739  1.00 13.580          H  
ATOM  11963  N   ILE A 743      19.957 -17.041 -19.106  1.00  8.120          N  
ATOM  11964  CA  ILE A 743      18.967 -15.966 -19.087  1.00  8.350          C  
ATOM  11965  C   ILE A 743      17.544 -16.467 -18.896  1.00  8.170          C  
ATOM  11966  O   ILE A 743      16.633 -15.669 -18.634  1.00  8.220          O  
ATOM  11967  CB  ILE A 743      19.064 -15.089 -20.350  1.00 11.600          C  
ATOM  11968  CG1 ILE A 743      18.816 -15.966 -21.626  1.00 11.600          C  
ATOM  11969  CG2 ILE A 743      20.391 -14.342 -20.356  1.00 11.600          C  
ATOM  11970  CD1 ILE A 743      18.631 -15.187 -22.906  1.00 11.600          C  
ATOM  11971  H   ILE A 743      19.855 -17.820 -19.760  1.00  9.740          H  
ATOM  11972  HA  ILE A 743      19.192 -15.324 -18.236  1.00 10.020          H  
ATOM  11973  HB  ILE A 743      18.267 -14.355 -20.325  1.00 13.920          H  
ATOM  11974 1HG1 ILE A 743      19.661 -16.643 -21.755  1.00 13.920          H  
ATOM  11975 2HG1 ILE A 743      17.916 -16.558 -21.482  1.00 13.920          H  
ATOM  11976 1HG2 ILE A 743      20.460 -13.692 -21.212  1.00 13.920          H  
ATOM  11977 2HG2 ILE A 743      20.459 -13.744 -19.447  1.00 13.920          H  
ATOM  11978 3HG2 ILE A 743      21.210 -15.056 -20.378  1.00 13.920          H  
ATOM  11979 1HD1 ILE A 743      18.458 -15.881 -23.727  1.00 13.920          H  
ATOM  11980 2HD1 ILE A 743      17.767 -14.530 -22.805  1.00 13.920          H  
ATOM  11981 3HD1 ILE A 743      19.512 -14.599 -23.125  1.00 13.920          H  
ATOM  11982  N   THR A 744      17.341 -17.781 -19.025  1.00  8.080          N  
ATOM  11983  CA  THR A 744      16.030 -18.346 -18.820  1.00  8.010          C  
ATOM  11984  C   THR A 744      15.696 -18.089 -17.349  1.00  7.690          C  
ATOM  11985  O   THR A 744      16.359 -18.654 -16.470  1.00  7.430          O  
ATOM  11986  CB  THR A 744      16.043 -19.858 -19.109  1.00 11.240          C  
ATOM  11987  OG1 THR A 744      16.473 -20.090 -20.461  1.00 11.240          O  
ATOM  11988  CG2 THR A 744      14.661 -20.444 -18.897  1.00 11.240          C  
ATOM  11989  H   THR A 744      18.103 -18.401 -19.302  1.00  9.700          H  
ATOM  11990  HA  THR A 744      15.343 -17.857 -19.500  1.00  9.610          H  
ATOM  11991  HB  THR A 744      16.744 -20.339 -18.441  1.00 13.490          H  
ATOM  11992  HG1 THR A 744      17.447 -19.936 -20.519  1.00 13.490          H  
ATOM  11993 1HG2 THR A 744      14.692 -21.512 -19.099  1.00 13.490          H  
ATOM  11994 2HG2 THR A 744      14.343 -20.287 -17.871  1.00 13.490          H  
ATOM  11995 3HG2 THR A 744      13.958 -19.969 -19.573  1.00 13.490          H  
ATOM  11996  N   PRO A 745      14.636 -17.334 -17.031  1.00  7.750          N  
ATOM  11997  CA  PRO A 745      14.314 -16.920 -15.681  1.00  7.530          C  
ATOM  11998  C   PRO A 745      14.027 -18.049 -14.698  1.00  7.340          C  
ATOM  11999  O   PRO A 745      14.322 -17.914 -13.504  1.00  7.130          O  
ATOM  12000  CB  PRO A 745      13.080 -16.050 -15.920  1.00 11.290          C  
ATOM  12001  CG  PRO A 745      12.500 -16.494 -17.241  1.00 11.290          C  
ATOM  12002  CD  PRO A 745      13.670 -16.896 -18.063  1.00 11.290          C  
ATOM  12003  HA  PRO A 745      15.143 -16.298 -15.307  1.00  9.040          H  
ATOM  12004 1HB  PRO A 745      12.362 -16.168 -15.121  1.00 13.550          H  
ATOM  12005 2HB  PRO A 745      13.397 -15.015 -15.936  1.00 13.550          H  
ATOM  12006 1HG  PRO A 745      11.777 -17.309 -17.087  1.00 13.550          H  
ATOM  12007 2HG  PRO A 745      11.941 -15.665 -17.696  1.00 13.550          H  
ATOM  12008 1HD  PRO A 745      13.349 -17.721 -18.712  1.00 13.550          H  
ATOM  12009 2HD  PRO A 745      14.068 -16.034 -18.630  1.00 13.550          H  
ATOM  12010  N   SER A 746      13.582 -19.203 -15.200  1.00  7.440          N  
ATOM  12011  CA  SER A 746      13.279 -20.314 -14.322  1.00  7.330          C  
ATOM  12012  C   SER A 746      14.536 -21.068 -13.922  1.00  7.100          C  
ATOM  12013  O   SER A 746      14.586 -21.704 -12.851  1.00  7.010          O  
ATOM  12014  CB  SER A 746      12.299 -21.244 -14.999  1.00 10.310          C  
ATOM  12015  OG  SER A 746      12.873 -21.842 -16.122  1.00 10.310          O  
ATOM  12016  H   SER A 746      13.360 -19.322 -16.179  1.00  8.930          H  
ATOM  12017  HA  SER A 746      12.803 -19.918 -13.430  1.00  8.800          H  
ATOM  12018 1HB  SER A 746      11.984 -22.012 -14.294  1.00 12.370          H  
ATOM  12019 2HB  SER A 746      11.414 -20.684 -15.292  1.00 12.370          H  
ATOM  12020  HG  SER A 746      12.231 -22.491 -16.434  1.00 12.370          H  
ATOM  12021  N   GLU A 747      15.579 -20.963 -14.747  1.00  7.060          N  
ATOM  12022  CA  GLU A 747      16.805 -21.652 -14.446  1.00  6.880          C  
ATOM  12023  C   GLU A 747      17.517 -20.790 -13.430  1.00  6.720          C  
ATOM  12024  O   GLU A 747      18.122 -21.290 -12.478  1.00  6.540          O  
ATOM  12025  CB  GLU A 747      17.636 -21.833 -15.708  1.00  9.700          C  
ATOM  12026  CG  GLU A 747      16.972 -22.713 -16.790  1.00  9.700          C  
ATOM  12027  CD  GLU A 747      16.702 -24.096 -16.354  1.00  9.700          C  
ATOM  12028  OE1 GLU A 747      17.339 -24.521 -15.443  1.00  9.700          O  
ATOM  12029  OE2 GLU A 747      15.863 -24.741 -16.927  1.00  9.700          O  
ATOM  12030  H   GLU A 747      15.539 -20.399 -15.595  1.00  8.470          H  
ATOM  12031  HA  GLU A 747      16.588 -22.624 -14.001  1.00  8.260          H  
ATOM  12032 1HB  GLU A 747      17.816 -20.857 -16.146  1.00 11.640          H  
ATOM  12033 2HB  GLU A 747      18.605 -22.265 -15.453  1.00 11.640          H  
ATOM  12034 1HG  GLU A 747      16.023 -22.261 -17.052  1.00 11.640          H  
ATOM  12035 2HG  GLU A 747      17.599 -22.722 -17.682  1.00 11.640          H  
ATOM  12036  N   TYR A 748      17.391 -19.468 -13.609  1.00  6.820          N  
ATOM  12037  CA  TYR A 748      18.010 -18.540 -12.688  1.00  6.720          C  
ATOM  12038  C   TYR A 748      17.498 -18.735 -11.280  1.00  6.560          C  
ATOM  12039  O   TYR A 748      18.296 -18.885 -10.349  1.00  6.410          O  
ATOM  12040  CB  TYR A 748      17.753 -17.086 -13.047  1.00  9.450          C  
ATOM  12041  CG  TYR A 748      18.344 -16.192 -11.987  1.00  9.450          C  
ATOM  12042  CD1 TYR A 748      19.678 -15.847 -12.049  1.00  9.450          C  
ATOM  12043  CD2 TYR A 748      17.568 -15.747 -10.915  1.00  9.450          C  
ATOM  12044  CE1 TYR A 748      20.218 -15.063 -11.070  1.00  9.450          C  
ATOM  12045  CE2 TYR A 748      18.137 -14.988  -9.955  1.00  9.450          C  
ATOM  12046  CZ  TYR A 748      19.432 -14.649 -10.030  1.00  9.450          C  
ATOM  12047  OH  TYR A 748      19.952 -13.894  -9.057  1.00  9.450          O  
ATOM  12048  H   TYR A 748      16.886 -19.125 -14.432  1.00  8.180          H  
ATOM  12049  HA  TYR A 748      19.085 -18.722 -12.682  1.00  8.060          H  
ATOM  12050 1HB  TYR A 748      18.205 -16.845 -14.012  1.00 11.340          H  
ATOM  12051 2HB  TYR A 748      16.687 -16.892 -13.113  1.00 11.340          H  
ATOM  12052  HD1 TYR A 748      20.307 -16.189 -12.877  1.00 11.340          H  
ATOM  12053  HD2 TYR A 748      16.517 -16.012 -10.839  1.00 11.340          H  
ATOM  12054  HE1 TYR A 748      21.271 -14.781 -11.116  1.00 11.340          H  
ATOM  12055  HE2 TYR A 748      17.568 -14.650  -9.120  1.00 11.340          H  
ATOM  12056  HH  TYR A 748      19.268 -13.710  -8.408  1.00 11.340          H  
ATOM  12057  N   ILE A 749      16.164 -18.722 -11.111  1.00  6.600          N  
ATOM  12058  CA  ILE A 749      15.628 -18.820  -9.763  1.00  6.490          C  
ATOM  12059  C   ILE A 749      15.975 -20.162  -9.140  1.00  6.240          C  
ATOM  12060  O   ILE A 749      16.240 -20.229  -7.935  1.00  6.140          O  
ATOM  12061  CB  ILE A 749      14.097 -18.541  -9.714  1.00  9.130          C  
ATOM  12062  CG1 ILE A 749      13.594 -18.313  -8.235  1.00  9.130          C  
ATOM  12063  CG2 ILE A 749      13.304 -19.659 -10.346  1.00  9.130          C  
ATOM  12064  CD1 ILE A 749      14.124 -17.065  -7.547  1.00  9.130          C  
ATOM  12065  H   ILE A 749      15.549 -18.586 -11.922  1.00  7.920          H  
ATOM  12066  HA  ILE A 749      16.114 -18.052  -9.179  1.00  7.790          H  
ATOM  12067  HB  ILE A 749      13.907 -17.626 -10.273  1.00 10.960          H  
ATOM  12068 1HG1 ILE A 749      12.506 -18.246  -8.249  1.00 10.960          H  
ATOM  12069 2HG1 ILE A 749      13.879 -19.173  -7.629  1.00 10.960          H  
ATOM  12070 1HG2 ILE A 749      12.247 -19.405 -10.332  1.00 10.960          H  
ATOM  12071 2HG2 ILE A 749      13.631 -19.779 -11.357  1.00 10.960          H  
ATOM  12072 3HG2 ILE A 749      13.445 -20.588  -9.805  1.00 10.960          H  
ATOM  12073 1HD1 ILE A 749      13.709 -17.000  -6.541  1.00 10.960          H  
ATOM  12074 2HD1 ILE A 749      15.199 -17.083  -7.471  1.00 10.960          H  
ATOM  12075 3HD1 ILE A 749      13.817 -16.199  -8.116  1.00 10.960          H  
ATOM  12076  N   THR A 750      16.027 -21.230  -9.943  1.00  6.160          N  
ATOM  12077  CA  THR A 750      16.402 -22.508  -9.387  1.00  5.930          C  
ATOM  12078  C   THR A 750      17.818 -22.425  -8.819  1.00  5.850          C  
ATOM  12079  O   THR A 750      18.046 -22.799  -7.665  1.00  5.700          O  
ATOM  12080  CB  THR A 750      16.335 -23.625 -10.458  1.00  8.390          C  
ATOM  12081  OG1 THR A 750      14.982 -23.751 -10.952  1.00  8.390          O  
ATOM  12082  CG2 THR A 750      16.781 -24.971  -9.838  1.00  8.390          C  
ATOM  12083  H   THR A 750      15.756 -21.174 -10.928  1.00  7.390          H  
ATOM  12084  HA  THR A 750      15.716 -22.752  -8.578  1.00  7.120          H  
ATOM  12085  HB  THR A 750      16.993 -23.377 -11.293  1.00 10.070          H  
ATOM  12086  HG1 THR A 750      14.785 -23.014 -11.583  1.00 10.070          H  
ATOM  12087 1HG2 THR A 750      16.727 -25.750 -10.591  1.00 10.070          H  
ATOM  12088 2HG2 THR A 750      17.802 -24.893  -9.478  1.00 10.070          H  
ATOM  12089 3HG2 THR A 750      16.125 -25.225  -9.008  1.00 10.070          H  
ATOM  12090  N   GLN A 751      18.759 -21.892  -9.608  1.00  5.990          N  
ATOM  12091  CA  GLN A 751      20.157 -21.799  -9.191  1.00  5.950          C  
ATOM  12092  C   GLN A 751      20.369 -20.870  -7.992  1.00  5.960          C  
ATOM  12093  O   GLN A 751      21.202 -21.141  -7.115  1.00  5.830          O  
ATOM  12094  CB  GLN A 751      21.009 -21.378 -10.386  1.00  8.350          C  
ATOM  12095  CG  GLN A 751      21.090 -22.482 -11.435  1.00  8.350          C  
ATOM  12096  CD  GLN A 751      21.915 -22.162 -12.670  1.00  8.350          C  
ATOM  12097  OE1 GLN A 751      21.935 -23.029 -13.554  1.00  8.350          O  
ATOM  12098  NE2 GLN A 751      22.580 -20.991 -12.749  1.00  8.350          N  
ATOM  12099  H   GLN A 751      18.492 -21.586 -10.553  1.00  7.190          H  
ATOM  12100  HA  GLN A 751      20.472 -22.792  -8.893  1.00  7.140          H  
ATOM  12101 1HB  GLN A 751      20.550 -20.502 -10.857  1.00 10.020          H  
ATOM  12102 2HB  GLN A 751      22.006 -21.101 -10.060  1.00 10.020          H  
ATOM  12103 1HG  GLN A 751      21.494 -23.365 -10.978  1.00 10.020          H  
ATOM  12104 2HG  GLN A 751      20.079 -22.696 -11.773  1.00 10.020          H  
ATOM  12105 1HE2 GLN A 751      23.155 -20.745 -13.581  1.00 10.020          H  
ATOM  12106 2HE2 GLN A 751      22.543 -20.317 -12.008  1.00 10.020          H  
ATOM  12107  N   PHE A 752      19.591 -19.791  -7.951  1.00  6.110          N  
ATOM  12108  CA  PHE A 752      19.604 -18.787  -6.896  1.00  6.130          C  
ATOM  12109  C   PHE A 752      19.364 -19.489  -5.558  1.00  5.930          C  
ATOM  12110  O   PHE A 752      20.147 -19.345  -4.596  1.00  5.820          O  
ATOM  12111  CB  PHE A 752      18.471 -17.808  -7.224  1.00  8.570          C  
ATOM  12112  CG  PHE A 752      18.195 -16.651  -6.380  1.00  8.570          C  
ATOM  12113  CD1 PHE A 752      18.871 -15.504  -6.591  1.00  8.570          C  
ATOM  12114  CD2 PHE A 752      17.211 -16.683  -5.414  1.00  8.570          C  
ATOM  12115  CE1 PHE A 752      18.586 -14.381  -5.887  1.00  8.570          C  
ATOM  12116  CE2 PHE A 752      16.926 -15.570  -4.676  1.00  8.570          C  
ATOM  12117  CZ  PHE A 752      17.616 -14.407  -4.913  1.00  8.570          C  
ATOM  12118  H   PHE A 752      18.965 -19.630  -8.746  1.00  7.330          H  
ATOM  12119  HA  PHE A 752      20.565 -18.283  -6.881  1.00  7.360          H  
ATOM  12120 1HB  PHE A 752      18.634 -17.441  -8.234  1.00 10.290          H  
ATOM  12121 2HB  PHE A 752      17.564 -18.367  -7.261  1.00 10.290          H  
ATOM  12122  HD1 PHE A 752      19.640 -15.504  -7.348  1.00 10.290          H  
ATOM  12123  HD2 PHE A 752      16.649 -17.602  -5.242  1.00 10.290          H  
ATOM  12124  HE1 PHE A 752      19.134 -13.464  -6.089  1.00 10.290          H  
ATOM  12125  HE2 PHE A 752      16.141 -15.607  -3.909  1.00 10.290          H  
ATOM  12126  HZ  PHE A 752      17.389 -13.511  -4.330  1.00 10.290          H  
ATOM  12127  N   ASN A 753      18.276 -20.273  -5.529  1.00  5.890          N  
ATOM  12128  CA  ASN A 753      17.880 -21.024  -4.356  1.00  5.730          C  
ATOM  12129  C   ASN A 753      18.827 -22.184  -4.042  1.00  5.510          C  
ATOM  12130  O   ASN A 753      19.088 -22.474  -2.868  1.00  5.420          O  
ATOM  12131  CB  ASN A 753      16.469 -21.533  -4.549  1.00  8.090          C  
ATOM  12132  CG  ASN A 753      15.429 -20.445  -4.437  1.00  8.090          C  
ATOM  12133  OD1 ASN A 753      15.624 -19.411  -3.788  1.00  8.090          O  
ATOM  12134  ND2 ASN A 753      14.308 -20.658  -5.069  1.00  8.090          N  
ATOM  12135  H   ASN A 753      17.680 -20.313  -6.366  1.00  7.070          H  
ATOM  12136  HA  ASN A 753      17.899 -20.350  -3.501  1.00  6.880          H  
ATOM  12137 1HB  ASN A 753      16.393 -21.983  -5.544  1.00  9.700          H  
ATOM  12138 2HB  ASN A 753      16.255 -22.310  -3.820  1.00  9.700          H  
ATOM  12139 1HD2 ASN A 753      13.578 -19.974  -5.034  1.00  9.700          H  
ATOM  12140 2HD2 ASN A 753      14.178 -21.500  -5.593  1.00  9.700          H  
ATOM  12141  N   LEU A 754      19.367 -22.858  -5.068  1.00  5.440          N  
ATOM  12142  CA  LEU A 754      20.252 -23.983  -4.783  1.00  5.260          C  
ATOM  12143  C   LEU A 754      21.506 -23.573  -4.058  1.00  5.300          C  
ATOM  12144  O   LEU A 754      21.919 -24.238  -3.105  1.00  5.170          O  
ATOM  12145  CB  LEU A 754      20.706 -24.691  -6.066  1.00  7.440          C  
ATOM  12146  CG  LEU A 754      19.678 -25.501  -6.846  1.00  7.440          C  
ATOM  12147  CD1 LEU A 754      20.316 -25.967  -8.171  1.00  7.440          C  
ATOM  12148  CD2 LEU A 754      19.216 -26.669  -6.036  1.00  7.440          C  
ATOM  12149  H   LEU A 754      19.100 -22.629  -6.030  1.00  6.530          H  
ATOM  12150  HA  LEU A 754      19.720 -24.673  -4.139  1.00  6.310          H  
ATOM  12151 1HB  LEU A 754      21.087 -23.928  -6.740  1.00  8.920          H  
ATOM  12152 2HB  LEU A 754      21.518 -25.336  -5.815  1.00  8.920          H  
ATOM  12153  HG  LEU A 754      18.833 -24.893  -7.070  1.00  8.920          H  
ATOM  12154 1HD1 LEU A 754      19.594 -26.545  -8.748  1.00  8.920          H  
ATOM  12155 2HD1 LEU A 754      20.633 -25.111  -8.753  1.00  8.920          H  
ATOM  12156 3HD1 LEU A 754      21.171 -26.588  -7.946  1.00  8.920          H  
ATOM  12157 1HD2 LEU A 754      18.510 -27.180  -6.605  1.00  8.920          H  
ATOM  12158 2HD2 LEU A 754      20.051 -27.321  -5.799  1.00  8.920          H  
ATOM  12159 3HD2 LEU A 754      18.746 -26.342  -5.120  1.00  8.920          H  
ATOM  12160  N   TYR A 755      22.116 -22.463  -4.468  1.00  5.510          N  
ATOM  12161  CA  TYR A 755      23.344 -22.041  -3.809  1.00  5.570          C  
ATOM  12162  C   TYR A 755      23.112 -21.785  -2.336  1.00  5.600          C  
ATOM  12163  O   TYR A 755      23.781 -22.363  -1.470  1.00  5.550          O  
ATOM  12164  CB  TYR A 755      23.925 -20.803  -4.499  1.00  7.770          C  
ATOM  12165  CG  TYR A 755      25.147 -20.190  -3.813  1.00  7.770          C  
ATOM  12166  CD1 TYR A 755      26.346 -20.874  -3.817  1.00  7.770          C  
ATOM  12167  CD2 TYR A 755      25.077 -18.919  -3.238  1.00  7.770          C  
ATOM  12168  CE1 TYR A 755      27.470 -20.309  -3.256  1.00  7.770          C  
ATOM  12169  CE2 TYR A 755      26.210 -18.351  -2.673  1.00  7.770          C  
ATOM  12170  CZ  TYR A 755      27.404 -19.042  -2.686  1.00  7.770          C  
ATOM  12171  OH  TYR A 755      28.534 -18.500  -2.126  1.00  7.770          O  
ATOM  12172  H   TYR A 755      21.744 -21.944  -5.275  1.00  6.610          H  
ATOM  12173  HA  TYR A 755      24.067 -22.850  -3.889  1.00  6.680          H  
ATOM  12174 1HB  TYR A 755      24.205 -21.053  -5.518  1.00  9.330          H  
ATOM  12175 2HB  TYR A 755      23.151 -20.036  -4.566  1.00  9.330          H  
ATOM  12176  HD1 TYR A 755      26.407 -21.862  -4.274  1.00  9.330          H  
ATOM  12177  HD2 TYR A 755      24.135 -18.371  -3.238  1.00  9.330          H  
ATOM  12178  HE1 TYR A 755      28.413 -20.855  -3.266  1.00  9.330          H  
ATOM  12179  HE2 TYR A 755      26.160 -17.357  -2.222  1.00  9.330          H  
ATOM  12180  HH  TYR A 755      29.263 -19.115  -2.235  1.00  9.330          H  
ATOM  12181  N   SER A 756      22.125 -20.947  -2.040  1.00  5.700          N  
ATOM  12182  CA  SER A 756      21.864 -20.595  -0.660  1.00  5.770          C  
ATOM  12183  C   SER A 756      21.504 -21.785   0.219  1.00  5.660          C  
ATOM  12184  O   SER A 756      22.022 -21.919   1.333  1.00  5.690          O  
ATOM  12185  CB  SER A 756      20.770 -19.572  -0.602  1.00  8.050          C  
ATOM  12186  OG  SER A 756      20.482 -19.234   0.721  1.00  8.050          O  
ATOM  12187  H   SER A 756      21.578 -20.505  -2.791  1.00  6.840          H  
ATOM  12188  HA  SER A 756      22.771 -20.145  -0.255  1.00  6.920          H  
ATOM  12189 1HB  SER A 756      21.087 -18.686  -1.147  1.00  9.660          H  
ATOM  12190 2HB  SER A 756      19.874 -19.955  -1.094  1.00  9.660          H  
ATOM  12191  HG  SER A 756      20.072 -18.354   0.671  1.00  9.660          H  
ATOM  12192  N   SER A 757      20.615 -22.658  -0.264  1.00  5.560          N  
ATOM  12193  CA  SER A 757      20.198 -23.798   0.536  1.00  5.490          C  
ATOM  12194  C   SER A 757      21.300 -24.834   0.736  1.00  5.380          C  
ATOM  12195  O   SER A 757      21.649 -25.162   1.868  1.00  5.370          O  
ATOM  12196  CB  SER A 757      18.995 -24.460  -0.097  1.00  7.710          C  
ATOM  12197  OG  SER A 757      18.595 -25.576   0.648  1.00  7.710          O  
ATOM  12198  H   SER A 757      20.202 -22.524  -1.191  1.00  6.670          H  
ATOM  12199  HA  SER A 757      19.907 -23.427   1.517  1.00  6.590          H  
ATOM  12200 1HB  SER A 757      18.179 -23.741  -0.153  1.00  9.260          H  
ATOM  12201 2HB  SER A 757      19.236 -24.758  -1.121  1.00  9.260          H  
ATOM  12202  HG  SER A 757      17.782 -25.883   0.240  1.00  9.260          H  
ATOM  12203  N   PHE A 758      21.918 -25.304  -0.351  1.00  5.340          N  
ATOM  12204  CA  PHE A 758      22.931 -26.351  -0.265  1.00  5.290          C  
ATOM  12205  C   PHE A 758      24.045 -26.095   0.714  1.00  5.360          C  
ATOM  12206  O   PHE A 758      24.401 -26.970   1.520  1.00  5.340          O  
ATOM  12207  CB  PHE A 758      23.585 -26.620  -1.603  1.00  7.430          C  
ATOM  12208  CG  PHE A 758      24.776 -27.486  -1.401  1.00  7.430          C  
ATOM  12209  CD1 PHE A 758      24.655 -28.837  -1.159  1.00  7.430          C  
ATOM  12210  CD2 PHE A 758      26.052 -26.924  -1.427  1.00  7.430          C  
ATOM  12211  CE1 PHE A 758      25.755 -29.595  -0.939  1.00  7.430          C  
ATOM  12212  CE2 PHE A 758      27.143 -27.686  -1.207  1.00  7.430          C  
ATOM  12213  CZ  PHE A 758      26.994 -29.021  -0.957  1.00  7.430          C  
ATOM  12214  H   PHE A 758      21.656 -24.954  -1.274  1.00  6.410          H  
ATOM  12215  HA  PHE A 758      22.426 -27.264   0.049  1.00  6.350          H  
ATOM  12216 1HB  PHE A 758      22.887 -27.116  -2.265  1.00  8.910          H  
ATOM  12217 2HB  PHE A 758      23.895 -25.684  -2.073  1.00  8.910          H  
ATOM  12218  HD1 PHE A 758      23.673 -29.302  -1.128  1.00  8.910          H  
ATOM  12219  HD2 PHE A 758      26.165 -25.855  -1.615  1.00  8.910          H  
ATOM  12220  HE1 PHE A 758      25.642 -30.659  -0.737  1.00  8.910          H  
ATOM  12221  HE2 PHE A 758      28.137 -27.241  -1.218  1.00  8.910          H  
ATOM  12222  HZ  PHE A 758      27.864 -29.628  -0.767  1.00  8.910          H  
ATOM  12223  N   LEU A 759      24.598 -24.897   0.664  1.00  5.500          N  
ATOM  12224  CA  LEU A 759      25.746 -24.592   1.473  1.00  5.620          C  
ATOM  12225  C   LEU A 759      25.541 -24.814   2.961  1.00  5.630          C  
ATOM  12226  O   LEU A 759      26.530 -24.934   3.683  1.00  5.710          O  
ATOM  12227  CB  LEU A 759      26.135 -23.142   1.285  1.00  7.820          C  
ATOM  12228  CG  LEU A 759      26.679 -22.691  -0.016  1.00  7.820          C  
ATOM  12229  CD1 LEU A 759      26.825 -21.222   0.095  1.00  7.820          C  
ATOM  12230  CD2 LEU A 759      27.976 -23.316  -0.310  1.00  7.820          C  
ATOM  12231  H   LEU A 759      24.246 -24.195   0.001  1.00  6.600          H  
ATOM  12232  HA  LEU A 759      26.557 -25.243   1.158  1.00  6.740          H  
ATOM  12233 1HB  LEU A 759      25.230 -22.557   1.435  1.00  9.380          H  
ATOM  12234 2HB  LEU A 759      26.856 -22.883   2.035  1.00  9.380          H  
ATOM  12235  HG  LEU A 759      25.995 -22.922  -0.814  1.00  9.380          H  
ATOM  12236 1HD1 LEU A 759      27.205 -20.855  -0.778  1.00  9.380          H  
ATOM  12237 2HD1 LEU A 759      25.850 -20.780   0.280  1.00  9.380          H  
ATOM  12238 3HD1 LEU A 759      27.506 -20.982   0.901  1.00  9.380          H  
ATOM  12239 1HD2 LEU A 759      28.338 -22.928  -1.258  1.00  9.380          H  
ATOM  12240 2HD2 LEU A 759      28.661 -23.064   0.479  1.00  9.380          H  
ATOM  12241 3HD2 LEU A 759      27.888 -24.391  -0.385  1.00  9.380          H  
ATOM  12242  N   ASN A 760      24.292 -24.879   3.443  1.00  5.570          N  
ATOM  12243  CA  ASN A 760      24.011 -25.046   4.869  1.00  5.600          C  
ATOM  12244  C   ASN A 760      24.924 -26.074   5.568  1.00  5.560          C  
ATOM  12245  O   ASN A 760      25.219 -25.944   6.768  1.00  5.570          O  
ATOM  12246  CB  ASN A 760      22.531 -25.417   5.046  1.00  7.830          C  
ATOM  12247  CG  ASN A 760      22.101 -26.749   4.365  1.00  7.830          C  
ATOM  12248  OD1 ASN A 760      22.807 -27.757   4.332  1.00  7.830          O  
ATOM  12249  ND2 ASN A 760      20.933 -26.749   3.809  1.00  7.830          N  
ATOM  12250  H   ASN A 760      23.498 -24.838   2.789  1.00  6.680          H  
ATOM  12251  HA  ASN A 760      24.183 -24.085   5.355  1.00  6.720          H  
ATOM  12252 1HB  ASN A 760      22.294 -25.499   6.096  1.00  9.390          H  
ATOM  12253 2HB  ASN A 760      21.917 -24.617   4.635  1.00  9.390          H  
ATOM  12254 1HD2 ASN A 760      20.603 -27.568   3.348  1.00  9.390          H  
ATOM  12255 2HD2 ASN A 760      20.371 -25.923   3.805  1.00  9.390          H  
ATOM  12256  N   GLY A 761      25.266 -27.181   4.880  1.00  5.640          N  
ATOM  12257  CA  GLY A 761      26.118 -28.187   5.510  1.00  5.670          C  
ATOM  12258  C   GLY A 761      25.386 -28.843   6.664  1.00  5.430          C  
ATOM  12259  O   GLY A 761      25.992 -29.234   7.668  1.00  5.430          O  
ATOM  12260  H   GLY A 761      24.985 -27.278   3.892  1.00  6.770          H  
ATOM  12261 1HA  GLY A 761      26.401 -28.937   4.771  1.00  6.800          H  
ATOM  12262 2HA  GLY A 761      27.032 -27.713   5.864  1.00  6.800          H  
ATOM  12263  N   ASN A 762      24.074 -28.909   6.553  1.00  5.320          N  
ATOM  12264  CA  ASN A 762      23.265 -29.401   7.630  1.00  5.280          C  
ATOM  12265  C   ASN A 762      21.964 -29.985   7.126  1.00  5.430          C  
ATOM  12266  O   ASN A 762      21.696 -30.001   5.924  1.00  5.950          O  
ATOM  12267  CB  ASN A 762      22.982 -28.218   8.540  1.00  7.410          C  
ATOM  12268  CG  ASN A 762      22.875 -28.540   9.940  1.00  7.410          C  
ATOM  12269  OD1 ASN A 762      22.529 -29.668  10.331  1.00  7.410          O  
ATOM  12270  ND2 ASN A 762      23.158 -27.562  10.728  1.00  7.410          N  
ATOM  12271  H   ASN A 762      23.635 -28.593   5.690  1.00  6.380          H  
ATOM  12272  HA  ASN A 762      23.812 -30.184   8.158  1.00  6.340          H  
ATOM  12273 1HB  ASN A 762      23.776 -27.479   8.422  1.00  8.890          H  
ATOM  12274 2HB  ASN A 762      22.053 -27.740   8.224  1.00  8.890          H  
ATOM  12275 1HD2 ASN A 762      23.107 -27.660  11.720  1.00  8.890          H  
ATOM  12276 2HD2 ASN A 762      23.428 -26.691  10.334  1.00  8.890          H  
ATOM  12277  N   LEU A 763      21.157 -30.467   8.055  1.00  5.190          N  
ATOM  12278  CA  LEU A 763      19.847 -30.997   7.729  1.00  5.510          C  
ATOM  12279  C   LEU A 763      18.818 -29.942   8.056  1.00  5.600          C  
ATOM  12280  O   LEU A 763      18.659 -29.581   9.219  1.00  5.620          O  
ATOM  12281  CB  LEU A 763      19.569 -32.266   8.544  1.00  7.590          C  
ATOM  12282  CG  LEU A 763      18.185 -32.945   8.345  1.00  7.590          C  
ATOM  12283  CD1 LEU A 763      18.057 -33.456   6.902  1.00  7.590          C  
ATOM  12284  CD2 LEU A 763      18.043 -34.091   9.346  1.00  7.590          C  
ATOM  12285  H   LEU A 763      21.470 -30.435   9.020  1.00  6.230          H  
ATOM  12286  HA  LEU A 763      19.805 -31.208   6.667  1.00  6.610          H  
ATOM  12287 1HB  LEU A 763      20.333 -33.001   8.304  1.00  9.100          H  
ATOM  12288 2HB  LEU A 763      19.656 -32.013   9.599  1.00  9.100          H  
ATOM  12289  HG  LEU A 763      17.389 -32.217   8.518  1.00  9.100          H  
ATOM  12290 1HD1 LEU A 763      17.083 -33.927   6.777  1.00  9.100          H  
ATOM  12291 2HD1 LEU A 763      18.139 -32.638   6.196  1.00  9.100          H  
ATOM  12292 3HD1 LEU A 763      18.840 -34.184   6.704  1.00  9.100          H  
ATOM  12293 1HD2 LEU A 763      17.070 -34.567   9.218  1.00  9.100          H  
ATOM  12294 2HD2 LEU A 763      18.830 -34.824   9.180  1.00  9.100          H  
ATOM  12295 3HD2 LEU A 763      18.120 -33.697  10.360  1.00  9.100          H  
ATOM  12296  N   ILE A 764      18.125 -29.431   7.048  1.00  5.960          N  
ATOM  12297  CA  ILE A 764      17.168 -28.373   7.303  1.00  6.290          C  
ATOM  12298  C   ILE A 764      15.839 -28.731   6.684  1.00  6.810          C  
ATOM  12299  O   ILE A 764      15.767 -29.577   5.793  1.00  7.490          O  
ATOM  12300  CB  ILE A 764      17.624 -27.011   6.726  1.00  8.670          C  
ATOM  12301  CG1 ILE A 764      17.697 -27.055   5.171  1.00  8.670          C  
ATOM  12302  CG2 ILE A 764      19.034 -26.678   7.312  1.00  8.670          C  
ATOM  12303  CD1 ILE A 764      17.866 -25.684   4.521  1.00  8.670          C  
ATOM  12304  H   ILE A 764      18.268 -29.774   6.111  1.00  7.150          H  
ATOM  12305  HA  ILE A 764      17.025 -28.268   8.378  1.00  7.550          H  
ATOM  12306  HB  ILE A 764      16.913 -26.241   7.011  1.00 10.410          H  
ATOM  12307 1HG1 ILE A 764      18.530 -27.685   4.883  1.00 10.410          H  
ATOM  12308 2HG1 ILE A 764      16.783 -27.482   4.767  1.00 10.410          H  
ATOM  12309 1HG2 ILE A 764      19.386 -25.717   6.961  1.00 10.410          H  
ATOM  12310 2HG2 ILE A 764      18.963 -26.657   8.377  1.00 10.410          H  
ATOM  12311 3HG2 ILE A 764      19.751 -27.447   7.016  1.00 10.410          H  
ATOM  12312 1HD1 ILE A 764      17.911 -25.796   3.440  1.00 10.410          H  
ATOM  12313 2HD1 ILE A 764      17.006 -25.065   4.783  1.00 10.410          H  
ATOM  12314 3HD1 ILE A 764      18.770 -25.205   4.859  1.00 10.410          H  
ATOM  12315  N   LEU A 765      14.797 -28.044   7.112  1.00  6.670          N  
ATOM  12316  CA  LEU A 765      13.505 -28.213   6.484  1.00  7.270          C  
ATOM  12317  C   LEU A 765      13.486 -27.521   5.137  1.00  7.770          C  
ATOM  12318  O   LEU A 765      13.901 -26.366   5.018  1.00  8.250          O  
ATOM  12319  CB  LEU A 765      12.419 -27.597   7.371  1.00  9.940          C  
ATOM  12320  CG  LEU A 765      12.185 -28.249   8.749  1.00  9.940          C  
ATOM  12321  CD1 LEU A 765      11.266 -27.368   9.546  1.00  9.940          C  
ATOM  12322  CD2 LEU A 765      11.542 -29.633   8.571  1.00  9.940          C  
ATOM  12323  H   LEU A 765      14.906 -27.395   7.875  1.00  8.000          H  
ATOM  12324  HA  LEU A 765      13.323 -29.274   6.323  1.00  8.720          H  
ATOM  12325 1HB  LEU A 765      12.670 -26.550   7.541  1.00 11.930          H  
ATOM  12326 2HB  LEU A 765      11.476 -27.632   6.821  1.00 11.930          H  
ATOM  12327  HG  LEU A 765      13.128 -28.340   9.287  1.00 11.930          H  
ATOM  12328 1HD1 LEU A 765      11.092 -27.815  10.521  1.00 11.930          H  
ATOM  12329 2HD1 LEU A 765      11.723 -26.387   9.670  1.00 11.930          H  
ATOM  12330 3HD1 LEU A 765      10.342 -27.270   9.025  1.00 11.930          H  
ATOM  12331 1HD2 LEU A 765      11.364 -30.075   9.552  1.00 11.930          H  
ATOM  12332 2HD2 LEU A 765      10.597 -29.523   8.046  1.00 11.930          H  
ATOM  12333 3HD2 LEU A 765      12.196 -30.288   8.004  1.00 11.930          H  
ATOM  12334  N   LEU A 766      12.968 -28.215   4.139  1.00  7.870          N  
ATOM  12335  CA  LEU A 766      12.810 -27.669   2.805  1.00  8.500          C  
ATOM  12336  C   LEU A 766      11.325 -27.668   2.473  1.00  9.040          C  
ATOM  12337  O   LEU A 766      10.607 -28.602   2.841  1.00  9.470          O  
ATOM  12338  CB  LEU A 766      13.596 -28.503   1.798  1.00 11.650          C  
ATOM  12339  CG  LEU A 766      15.114 -28.655   2.023  1.00 11.650          C  
ATOM  12340  CD1 LEU A 766      15.663 -29.646   1.005  1.00 11.650          C  
ATOM  12341  CD2 LEU A 766      15.807 -27.316   1.870  1.00 11.650          C  
ATOM  12342  H   LEU A 766      12.673 -29.165   4.326  1.00  9.440          H  
ATOM  12343  HA  LEU A 766      13.162 -26.639   2.791  1.00 10.200          H  
ATOM  12344 1HB  LEU A 766      13.177 -29.488   1.780  1.00 13.980          H  
ATOM  12345 2HB  LEU A 766      13.464 -28.047   0.837  1.00 13.980          H  
ATOM  12346  HG  LEU A 766      15.300 -29.051   3.028  1.00 13.980          H  
ATOM  12347 1HD1 LEU A 766      16.732 -29.768   1.166  1.00 13.980          H  
ATOM  12348 2HD1 LEU A 766      15.170 -30.599   1.132  1.00 13.980          H  
ATOM  12349 3HD1 LEU A 766      15.494 -29.276  -0.002  1.00 13.980          H  
ATOM  12350 1HD2 LEU A 766      16.877 -27.451   2.023  1.00 13.980          H  
ATOM  12351 2HD2 LEU A 766      15.632 -26.925   0.870  1.00 13.980          H  
ATOM  12352 3HD2 LEU A 766      15.429 -26.610   2.609  1.00 13.980          H  
ATOM  12353  N   ARG A 767      10.858 -26.661   1.735  1.00  9.230          N  
ATOM  12354  CA  ARG A 767       9.432 -26.554   1.399  1.00  9.880          C  
ATOM  12355  C   ARG A 767       8.778 -27.795   0.782  1.00 10.530          C  
ATOM  12356  O   ARG A 767       7.615 -28.088   1.072  1.00 11.150          O  
ATOM  12357  CB  ARG A 767       9.197 -25.371   0.464  1.00 13.570          C  
ATOM  12358  CG  ARG A 767       7.753 -25.227  -0.064  1.00 13.570          C  
ATOM  12359  CD  ARG A 767       6.760 -24.937   1.019  1.00 13.570          C  
ATOM  12360  NE  ARG A 767       5.412 -24.890   0.497  1.00 13.570          N  
ATOM  12361  CZ  ARG A 767       4.607 -25.969   0.313  1.00 13.570          C  
ATOM  12362  NH1 ARG A 767       5.016 -27.202   0.612  1.00 13.570          N  
ATOM  12363  NH2 ARG A 767       3.383 -25.789  -0.178  1.00 13.570          N  
ATOM  12364  H   ARG A 767      11.495 -25.931   1.447  1.00 11.080          H  
ATOM  12365  HA  ARG A 767       8.916 -26.341   2.333  1.00 11.860          H  
ATOM  12366 1HB  ARG A 767       9.453 -24.447   0.979  1.00 16.290          H  
ATOM  12367 2HB  ARG A 767       9.851 -25.456  -0.402  1.00 16.290          H  
ATOM  12368 1HG  ARG A 767       7.721 -24.387  -0.756  1.00 16.290          H  
ATOM  12369 2HG  ARG A 767       7.445 -26.123  -0.599  1.00 16.290          H  
ATOM  12370 1HD  ARG A 767       6.790 -25.687   1.798  1.00 16.290          H  
ATOM  12371 2HD  ARG A 767       6.986 -23.965   1.455  1.00 16.290          H  
ATOM  12372  HE  ARG A 767       5.042 -23.982   0.251  1.00 16.290          H  
ATOM  12373 1HH1 ARG A 767       5.960 -27.397   0.999  1.00 16.290          H  
ATOM  12374 2HH1 ARG A 767       4.399 -27.983   0.465  1.00 16.290          H  
ATOM  12375 1HH2 ARG A 767       3.062 -24.860  -0.409  1.00 16.290          H  
ATOM  12376 2HH2 ARG A 767       2.772 -26.582  -0.322  1.00 16.290          H  
ATOM  12377  N   ARG A 768       9.489 -28.501  -0.087  1.00 10.580          N  
ATOM  12378  CA  ARG A 768       8.924 -29.661  -0.772  1.00 11.350          C  
ATOM  12379  C   ARG A 768       9.252 -31.004  -0.115  1.00 11.880          C  
ATOM  12380  O   ARG A 768       9.000 -32.057  -0.703  1.00 12.130          O  
ATOM  12381  CB  ARG A 768       9.398 -29.690  -2.210  1.00 15.580          C  
ATOM  12382  CG  ARG A 768       8.907 -28.568  -3.085  1.00 15.580          C  
ATOM  12383  CD  ARG A 768       9.658 -28.541  -4.360  1.00 15.580          C  
ATOM  12384  NE  ARG A 768       9.472 -29.764  -5.128  1.00 15.580          N  
ATOM  12385  CZ  ARG A 768      10.230 -30.143  -6.179  1.00 15.580          C  
ATOM  12386  NH1 ARG A 768      11.220 -29.383  -6.600  1.00 15.580          N  
ATOM  12387  NH2 ARG A 768       9.976 -31.291  -6.788  1.00 15.580          N  
ATOM  12388  H   ARG A 768      10.436 -28.216  -0.300  1.00 12.700          H  
ATOM  12389  HA  ARG A 768       7.838 -29.550  -0.778  1.00 13.620          H  
ATOM  12390 1HB  ARG A 768      10.454 -29.648  -2.239  1.00 18.700          H  
ATOM  12391 2HB  ARG A 768       9.100 -30.628  -2.670  1.00 18.700          H  
ATOM  12392 1HG  ARG A 768       7.850 -28.717  -3.308  1.00 18.700          H  
ATOM  12393 2HG  ARG A 768       9.042 -27.614  -2.577  1.00 18.700          H  
ATOM  12394 1HD  ARG A 768       9.321 -27.699  -4.961  1.00 18.700          H  
ATOM  12395 2HD  ARG A 768      10.719 -28.430  -4.136  1.00 18.700          H  
ATOM  12396  HE  ARG A 768       8.722 -30.382  -4.846  1.00 18.700          H  
ATOM  12397 1HH1 ARG A 768      11.407 -28.497  -6.144  1.00 18.700          H  
ATOM  12398 2HH1 ARG A 768      11.787 -29.688  -7.381  1.00 18.700          H  
ATOM  12399 1HH2 ARG A 768       9.216 -31.878  -6.467  1.00 18.700          H  
ATOM  12400 2HH2 ARG A 768      10.537 -31.584  -7.575  1.00 18.700          H  
ATOM  12401  N   SER A 769       9.857 -30.984   1.072  1.00 12.230          N  
ATOM  12402  CA  SER A 769      10.238 -32.230   1.739  1.00 12.920          C  
ATOM  12403  C   SER A 769       9.136 -32.909   2.559  1.00 13.470          C  
ATOM  12404  O   SER A 769       9.216 -34.110   2.834  1.00 13.760          O  
ATOM  12405  CB  SER A 769      11.412 -31.960   2.656  1.00 17.810          C  
ATOM  12406  OG  SER A 769      11.039 -31.131   3.736  1.00 17.810          O  
ATOM  12407  H   SER A 769      10.032 -30.094   1.539  1.00 14.680          H  
ATOM  12408  HA  SER A 769      10.554 -32.937   0.974  1.00 15.500          H  
ATOM  12409 1HB  SER A 769      11.785 -32.906   3.039  1.00 21.370          H  
ATOM  12410 2HB  SER A 769      12.209 -31.504   2.094  1.00 21.370          H  
ATOM  12411  HG  SER A 769      10.825 -30.256   3.354  1.00 21.370          H  
ATOM  12412  N   ARG A 770       8.106 -32.168   2.964  1.00 13.770          N  
ATOM  12413  CA  ARG A 770       7.070 -32.720   3.821  1.00 14.400          C  
ATOM  12414  C   ARG A 770       5.860 -31.795   3.948  1.00 14.910          C  
ATOM  12415  O   ARG A 770       5.882 -30.640   3.520  1.00 15.220          O  
ATOM  12416  CB  ARG A 770       7.647 -33.028   5.193  1.00 19.910          C  
ATOM  12417  CG  ARG A 770       8.195 -31.836   5.900  1.00 19.910          C  
ATOM  12418  CD  ARG A 770       8.887 -32.200   7.150  1.00 19.910          C  
ATOM  12419  NE  ARG A 770      10.153 -32.876   6.887  1.00 19.910          N  
ATOM  12420  CZ  ARG A 770      10.949 -33.428   7.827  1.00 19.910          C  
ATOM  12421  NH1 ARG A 770      10.613 -33.382   9.102  1.00 19.910          N  
ATOM  12422  NH2 ARG A 770      12.078 -34.019   7.465  1.00 19.910          N  
ATOM  12423  H   ARG A 770       8.042 -31.190   2.716  1.00 16.520          H  
ATOM  12424  HA  ARG A 770       6.735 -33.659   3.379  1.00 17.280          H  
ATOM  12425 1HB  ARG A 770       6.868 -33.437   5.831  1.00 23.890          H  
ATOM  12426 2HB  ARG A 770       8.429 -33.778   5.127  1.00 23.890          H  
ATOM  12427 1HG  ARG A 770       8.930 -31.358   5.261  1.00 23.890          H  
ATOM  12428 2HG  ARG A 770       7.407 -31.148   6.085  1.00 23.890          H  
ATOM  12429 1HD  ARG A 770       9.087 -31.307   7.726  1.00 23.890          H  
ATOM  12430 2HD  ARG A 770       8.249 -32.870   7.725  1.00 23.890          H  
ATOM  12431  HE  ARG A 770      10.460 -32.933   5.919  1.00 23.890          H  
ATOM  12432 1HH1 ARG A 770       9.756 -32.934   9.387  1.00 23.890          H  
ATOM  12433 2HH1 ARG A 770      11.215 -33.798   9.799  1.00 23.890          H  
ATOM  12434 1HH2 ARG A 770      12.337 -34.059   6.488  1.00 23.890          H  
ATOM  12435 2HH2 ARG A 770      12.678 -34.434   8.162  1.00 23.890          H  
ATOM  12436  N   SER A 771       4.806 -32.296   4.588  1.00 15.130          N  
ATOM  12437  CA  SER A 771       3.617 -31.490   4.862  1.00 15.760          C  
ATOM  12438  C   SER A 771       3.088 -31.780   6.257  1.00 15.860          C  
ATOM  12439  O   SER A 771       2.797 -32.927   6.608  1.00 15.770          O  
ATOM  12440  CB  SER A 771       2.541 -31.762   3.835  1.00 21.810          C  
ATOM  12441  OG  SER A 771       1.381 -31.031   4.122  1.00 21.810          O  
ATOM  12442  H   SER A 771       4.825 -33.255   4.905  1.00 18.160          H  
ATOM  12443  HA  SER A 771       3.887 -30.435   4.816  1.00 18.910          H  
ATOM  12444 1HB  SER A 771       2.910 -31.490   2.846  1.00 26.170          H  
ATOM  12445 2HB  SER A 771       2.310 -32.826   3.819  1.00 26.170          H  
ATOM  12446  HG  SER A 771       0.767 -31.217   3.407  1.00 26.170          H  
ATOM  12447  N   TYR A 772       3.042 -30.735   7.075  1.00 16.220          N  
ATOM  12448  CA  TYR A 772       2.627 -30.818   8.468  1.00 16.520          C  
ATOM  12449  C   TYR A 772       2.168 -29.438   8.928  1.00 17.000          C  
ATOM  12450  O   TYR A 772       2.411 -28.441   8.244  1.00 17.170          O  
ATOM  12451  CB  TYR A 772       3.791 -31.331   9.323  1.00 23.010          C  
ATOM  12452  CG  TYR A 772       4.938 -30.377   9.336  1.00 23.010          C  
ATOM  12453  CD1 TYR A 772       5.081 -29.500  10.369  1.00 23.010          C  
ATOM  12454  CD2 TYR A 772       5.814 -30.341   8.287  1.00 23.010          C  
ATOM  12455  CE1 TYR A 772       6.094 -28.589  10.362  1.00 23.010          C  
ATOM  12456  CE2 TYR A 772       6.829 -29.421   8.282  1.00 23.010          C  
ATOM  12457  CZ  TYR A 772       6.965 -28.558   9.312  1.00 23.010          C  
ATOM  12458  OH  TYR A 772       7.956 -27.655   9.269  1.00 23.010          O  
ATOM  12459  H   TYR A 772       3.298 -29.831   6.701  1.00 19.460          H  
ATOM  12460  HA  TYR A 772       1.784 -31.505   8.549  1.00 19.820          H  
ATOM  12461 1HB  TYR A 772       3.458 -31.484  10.350  1.00 27.610          H  
ATOM  12462 2HB  TYR A 772       4.141 -32.289   8.939  1.00 27.610          H  
ATOM  12463  HD1 TYR A 772       4.379 -29.524  11.194  1.00 27.610          H  
ATOM  12464  HD2 TYR A 772       5.692 -31.033   7.463  1.00 27.610          H  
ATOM  12465  HE1 TYR A 772       6.191 -27.895  11.176  1.00 27.610          H  
ATOM  12466  HE2 TYR A 772       7.527 -29.368   7.452  1.00 27.610          H  
ATOM  12467  HH  TYR A 772       8.394 -27.715   8.417  1.00 27.610          H  
ATOM  12468  N   LEU A 773       1.512 -29.361  10.081  1.00 17.350          N  
ATOM  12469  CA  LEU A 773       1.108 -28.062  10.609  1.00 17.910          C  
ATOM  12470  C   LEU A 773       2.310 -27.171  10.925  1.00 18.270          C  
ATOM  12471  O   LEU A 773       3.163 -27.529  11.742  1.00 18.180          O  
ATOM  12472  CB  LEU A 773       0.237 -28.250  11.865  1.00 24.850          C  
ATOM  12473  CG  LEU A 773      -0.328 -26.957  12.550  1.00 24.850          C  
ATOM  12474  CD1 LEU A 773      -1.319 -26.227  11.631  1.00 24.850          C  
ATOM  12475  CD2 LEU A 773      -1.002 -27.359  13.858  1.00 24.850          C  
ATOM  12476  H   LEU A 773       1.308 -30.205  10.596  1.00 20.820          H  
ATOM  12477  HA  LEU A 773       0.514 -27.570   9.842  1.00 21.490          H  
ATOM  12478 1HB  LEU A 773      -0.609 -28.883  11.605  1.00 29.820          H  
ATOM  12479 2HB  LEU A 773       0.837 -28.774  12.611  1.00 29.820          H  
ATOM  12480  HG  LEU A 773       0.469 -26.291  12.765  1.00 29.820          H  
ATOM  12481 1HD1 LEU A 773      -1.690 -25.337  12.141  1.00 29.820          H  
ATOM  12482 2HD1 LEU A 773      -0.835 -25.926  10.710  1.00 29.820          H  
ATOM  12483 3HD1 LEU A 773      -2.155 -26.887  11.400  1.00 29.820          H  
ATOM  12484 1HD2 LEU A 773      -1.385 -26.469  14.360  1.00 29.820          H  
ATOM  12485 2HD2 LEU A 773      -1.828 -28.042  13.652  1.00 29.820          H  
ATOM  12486 3HD2 LEU A 773      -0.276 -27.854  14.504  1.00 29.820          H  
ATOM  12487  N   ARG A 774       2.266 -25.946  10.392  1.00 18.820          N  
ATOM  12488  CA  ARG A 774       3.309 -24.917  10.492  1.00 19.300          C  
ATOM  12489  C   ARG A 774       3.746 -24.584  11.913  1.00 19.370          C  
ATOM  12490  O   ARG A 774       4.839 -24.067  12.130  1.00 19.160          O  
ATOM  12491  CB  ARG A 774       2.804 -23.637   9.842  1.00 26.830          C  
ATOM  12492  CG  ARG A 774       1.635 -22.970  10.587  1.00 26.830          C  
ATOM  12493  CD  ARG A 774       1.052 -21.839   9.832  1.00 26.830          C  
ATOM  12494  NE  ARG A 774      -0.031 -21.192  10.581  1.00 26.830          N  
ATOM  12495  CZ  ARG A 774      -1.334 -21.584  10.607  1.00 26.830          C  
ATOM  12496  NH1 ARG A 774      -1.748 -22.629   9.916  1.00 26.830          N  
ATOM  12497  NH2 ARG A 774      -2.200 -20.901  11.340  1.00 26.830          N  
ATOM  12498  H   ARG A 774       1.492 -25.762   9.770  1.00 22.580          H  
ATOM  12499  HA  ARG A 774       4.179 -25.273   9.936  1.00 23.160          H  
ATOM  12500 1HB  ARG A 774       3.617 -22.915   9.781  1.00 32.190          H  
ATOM  12501 2HB  ARG A 774       2.476 -23.851   8.824  1.00 32.190          H  
ATOM  12502 1HG  ARG A 774       0.853 -23.702  10.785  1.00 32.190          H  
ATOM  12503 2HG  ARG A 774       1.992 -22.563  11.533  1.00 32.190          H  
ATOM  12504 1HD  ARG A 774       1.832 -21.096   9.657  1.00 32.190          H  
ATOM  12505 2HD  ARG A 774       0.665 -22.182   8.875  1.00 32.190          H  
ATOM  12506  HE  ARG A 774       0.218 -20.381  11.134  1.00 32.190          H  
ATOM  12507 1HH1 ARG A 774      -1.102 -23.154   9.350  1.00 32.190          H  
ATOM  12508 2HH1 ARG A 774      -2.722 -22.902   9.947  1.00 32.190          H  
ATOM  12509 1HH2 ARG A 774      -1.892 -20.098  11.871  1.00 32.190          H  
ATOM  12510 2HH2 ARG A 774      -3.171 -21.178  11.368  1.00 32.190          H  
ATOM  12511  N   ALA A 775       2.893 -24.887  12.874  1.00 19.840          N  
ATOM  12512  CA  ALA A 775       3.114 -24.644  14.289  1.00 20.110          C  
ATOM  12513  C   ALA A 775       4.368 -25.363  14.780  1.00 20.600          C  
ATOM  12514  O   ALA A 775       4.975 -24.963  15.773  1.00 20.840          O  
ATOM  12515  CB  ALA A 775       1.913 -25.115  15.085  1.00 28.050          C  
ATOM  12516  H   ALA A 775       2.035 -25.326  12.584  1.00 23.810          H  
ATOM  12517  HA  ALA A 775       3.252 -23.573  14.435  1.00 24.130          H  
ATOM  12518 1HB  ALA A 775       2.076 -24.914  16.142  1.00 33.660          H  
ATOM  12519 2HB  ALA A 775       1.022 -24.590  14.746  1.00 33.660          H  
ATOM  12520 3HB  ALA A 775       1.785 -26.187  14.936  1.00 33.660          H  
ATOM  12521  N   LYS A 776       4.718 -26.461  14.110  1.00 20.860          N  
ATOM  12522  CA  LYS A 776       5.868 -27.273  14.466  1.00 21.450          C  
ATOM  12523  C   LYS A 776       7.100 -26.964  13.611  1.00 21.210          C  
ATOM  12524  O   LYS A 776       8.077 -27.717  13.640  1.00 21.060          O  
ATOM  12525  CB  LYS A 776       5.513 -28.754  14.342  1.00 29.790          C  
ATOM  12526  CG  LYS A 776       4.439 -29.229  15.312  1.00 29.790          C  
ATOM  12527  CD  LYS A 776       4.177 -30.727  15.148  1.00 29.790          C  
ATOM  12528  CE  LYS A 776       3.115 -31.229  16.125  1.00 29.790          C  
ATOM  12529  NZ  LYS A 776       2.848 -32.692  15.959  1.00 29.790          N  
ATOM  12530  H   LYS A 776       4.164 -26.732  13.290  1.00 25.030          H  
ATOM  12531  HA  LYS A 776       6.126 -27.062  15.503  1.00 25.740          H  
ATOM  12532 1HB  LYS A 776       5.153 -28.947  13.338  1.00 35.750          H  
ATOM  12533 2HB  LYS A 776       6.404 -29.360  14.495  1.00 35.750          H  
ATOM  12534 1HG  LYS A 776       4.757 -29.020  16.334  1.00 35.750          H  
ATOM  12535 2HG  LYS A 776       3.517 -28.679  15.118  1.00 35.750          H  
ATOM  12536 1HD  LYS A 776       3.839 -30.920  14.126  1.00 35.750          H  
ATOM  12537 2HD  LYS A 776       5.103 -31.277  15.314  1.00 35.750          H  
ATOM  12538 1HE  LYS A 776       3.452 -31.046  17.143  1.00 35.750          H  
ATOM  12539 2HE  LYS A 776       2.187 -30.681  15.955  1.00 35.750          H  
ATOM  12540 1HZ  LYS A 776       2.142 -32.983  16.622  1.00 35.750          H  
ATOM  12541 2HZ  LYS A 776       2.522 -32.876  15.021  1.00 35.750          H  
ATOM  12542 3HZ  LYS A 776       3.698 -33.212  16.126  1.00 35.750          H  
ATOM  12543  N   PHE A 777       7.048 -25.903  12.804  1.00 21.300          N  
ATOM  12544  CA  PHE A 777       8.180 -25.538  11.965  1.00 21.200          C  
ATOM  12545  C   PHE A 777       9.360 -25.033  12.777  1.00 21.770          C  
ATOM  12546  O   PHE A 777       9.210 -24.150  13.624  1.00 22.220          O  
ATOM  12547  CB  PHE A 777       7.798 -24.421  10.990  1.00 29.720          C  
ATOM  12548  CG  PHE A 777       8.935 -24.012  10.071  1.00 29.720          C  
ATOM  12549  CD1 PHE A 777       9.179 -24.680   8.894  1.00 29.720          C  
ATOM  12550  CD2 PHE A 777       9.787 -22.973  10.421  1.00 29.720          C  
ATOM  12551  CE1 PHE A 777      10.233 -24.334   8.082  1.00 29.720          C  
ATOM  12552  CE2 PHE A 777      10.842 -22.624   9.613  1.00 29.720          C  
ATOM  12553  CZ  PHE A 777      11.065 -23.311   8.440  1.00 29.720          C  
ATOM  12554  H   PHE A 777       6.216 -25.308  12.782  1.00 25.560          H  
ATOM  12555  HA  PHE A 777       8.499 -26.418  11.408  1.00 25.440          H  
ATOM  12556 1HB  PHE A 777       6.959 -24.753  10.379  1.00 35.660          H  
ATOM  12557 2HB  PHE A 777       7.466 -23.547  11.550  1.00 35.660          H  
ATOM  12558  HD1 PHE A 777       8.528 -25.484   8.604  1.00 35.660          H  
ATOM  12559  HD2 PHE A 777       9.612 -22.433  11.359  1.00 35.660          H  
ATOM  12560  HE1 PHE A 777      10.406 -24.878   7.151  1.00 35.660          H  
ATOM  12561  HE2 PHE A 777      11.500 -21.806   9.902  1.00 35.660          H  
ATOM  12562  HZ  PHE A 777      11.900 -23.040   7.792  1.00 35.660          H  
ATOM  12563  N   SER A 778      10.543 -25.547  12.479  1.00 21.850          N  
ATOM  12564  CA  SER A 778      11.768 -25.078  13.110  1.00 22.460          C  
ATOM  12565  C   SER A 778      12.963 -25.234  12.179  1.00 22.710          C  
ATOM  12566  O   SER A 778      13.334 -26.348  11.800  1.00 22.600          O  
ATOM  12567  CB  SER A 778      12.013 -25.817  14.407  1.00 31.200          C  
ATOM  12568  OG  SER A 778      13.221 -25.412  14.990  1.00 31.200          O  
ATOM  12569  H   SER A 778      10.580 -26.296  11.804  1.00 26.220          H  
ATOM  12570  HA  SER A 778      11.651 -24.018  13.334  1.00 26.950          H  
ATOM  12571 1HB  SER A 778      11.187 -25.624  15.095  1.00 37.440          H  
ATOM  12572 2HB  SER A 778      12.037 -26.889  14.218  1.00 37.440          H  
ATOM  12573  HG  SER A 778      13.246 -25.821  15.857  1.00 37.440          H  
ATOM  12574  N   TRP A 779      13.565 -24.105  11.814  1.00 23.160          N  
ATOM  12575  CA  TRP A 779      14.716 -24.066  10.920  1.00 23.570          C  
ATOM  12576  C   TRP A 779      16.020 -24.135  11.707  1.00 23.820          C  
ATOM  12577  O   TRP A 779      16.134 -23.591  12.815  1.00 24.280          O  
ATOM  12578  CB  TRP A 779      14.665 -22.846  10.008  1.00 32.830          C  
ATOM  12579  CG  TRP A 779      15.807 -22.778   9.067  1.00 32.830          C  
ATOM  12580  CD1 TRP A 779      15.920 -23.454   7.893  1.00 32.830          C  
ATOM  12581  CD2 TRP A 779      16.987 -21.952   9.168  1.00 32.830          C  
ATOM  12582  NE1 TRP A 779      17.090 -23.136   7.284  1.00 32.830          N  
ATOM  12583  CE2 TRP A 779      17.757 -22.216   8.041  1.00 32.830          C  
ATOM  12584  CE3 TRP A 779      17.440 -21.018  10.104  1.00 32.830          C  
ATOM  12585  CZ2 TRP A 779      18.965 -21.590   7.818  1.00 32.830          C  
ATOM  12586  CZ3 TRP A 779      18.647 -20.376   9.869  1.00 32.830          C  
ATOM  12587  CH2 TRP A 779      19.391 -20.659   8.762  1.00 32.830          C  
ATOM  12588  H   TRP A 779      13.199 -23.239  12.181  1.00 27.790          H  
ATOM  12589  HA  TRP A 779      14.671 -24.946  10.278  1.00 28.280          H  
ATOM  12590 1HB  TRP A 779      13.762 -22.872   9.425  1.00 39.400          H  
ATOM  12591 2HB  TRP A 779      14.648 -21.939  10.604  1.00 39.400          H  
ATOM  12592  HD1 TRP A 779      15.183 -24.156   7.497  1.00 39.400          H  
ATOM  12593  HE1 TRP A 779      17.409 -23.505   6.401  1.00 39.400          H  
ATOM  12594  HE3 TRP A 779      16.853 -20.793  10.993  1.00 39.400          H  
ATOM  12595  HZ2 TRP A 779      19.567 -21.796   6.936  1.00 39.400          H  
ATOM  12596  HZ3 TRP A 779      18.992 -19.642  10.594  1.00 39.400          H  
ATOM  12597  HH2 TRP A 779      20.339 -20.141   8.613  1.00 39.400          H  
ATOM  12598  N   VAL A 780      17.020 -24.812  11.164  1.00 23.610          N  
ATOM  12599  CA  VAL A 780      18.234 -24.931  11.929  1.00 23.930          C  
ATOM  12600  C   VAL A 780      19.123 -23.704  11.864  1.00 23.330          C  
ATOM  12601  O   VAL A 780      19.945 -23.522  10.963  1.00 23.360          O  
ATOM  12602  CB  VAL A 780      19.025 -26.172  11.478  1.00 33.370          C  
ATOM  12603  CG1 VAL A 780      20.317 -26.318  12.253  1.00 33.370          C  
ATOM  12604  CG2 VAL A 780      18.173 -27.401  11.677  1.00 33.370          C  
ATOM  12605  H   VAL A 780      16.926 -25.232  10.250  1.00 28.330          H  
ATOM  12606  HA  VAL A 780      17.950 -25.087  12.971  1.00 28.720          H  
ATOM  12607  HB  VAL A 780      19.287 -26.069  10.445  1.00 40.050          H  
ATOM  12608 1HG1 VAL A 780      20.816 -27.203  11.900  1.00 40.050          H  
ATOM  12609 2HG1 VAL A 780      20.956 -25.474  12.101  1.00 40.050          H  
ATOM  12610 3HG1 VAL A 780      20.096 -26.425  13.316  1.00 40.050          H  
ATOM  12611 1HG2 VAL A 780      18.728 -28.280  11.347  1.00 40.050          H  
ATOM  12612 2HG2 VAL A 780      17.922 -27.505  12.731  1.00 40.050          H  
ATOM  12613 3HG2 VAL A 780      17.258 -27.320  11.097  1.00 40.050          H  
ATOM  12614  N   GLY A 781      19.060 -22.955  12.953  1.00 22.900          N  
ATOM  12615  CA  GLY A 781      19.786 -21.700  13.130  1.00 22.540          C  
ATOM  12616  C   GLY A 781      21.279 -21.919  13.341  1.00 21.840          C  
ATOM  12617  O   GLY A 781      22.055 -20.962  13.390  1.00 21.420          O  
ATOM  12618  H   GLY A 781      18.322 -23.219  13.610  1.00 27.480          H  
ATOM  12619 1HA  GLY A 781      19.635 -21.068  12.269  1.00 27.050          H  
ATOM  12620 2HA  GLY A 781      19.372 -21.168  13.985  1.00 27.050          H  
ATOM  12621  N   ASN A 782      21.662 -23.186  13.471  1.00 21.790          N  
ATOM  12622  CA  ASN A 782      23.036 -23.604  13.666  1.00 21.260          C  
ATOM  12623  C   ASN A 782      23.699 -24.058  12.362  1.00 20.340          C  
ATOM  12624  O   ASN A 782      24.758 -24.695  12.403  1.00 20.240          O  
ATOM  12625  CB  ASN A 782      23.105 -24.697  14.714  1.00 29.980          C  
ATOM  12626  CG  ASN A 782      22.759 -24.184  16.077  1.00 29.980          C  
ATOM  12627  OD1 ASN A 782      23.084 -23.041  16.432  1.00 29.980          O  
ATOM  12628  ND2 ASN A 782      22.111 -24.999  16.864  1.00 29.980          N  
ATOM  12629  H   ASN A 782      20.939 -23.889  13.426  1.00 26.150          H  
ATOM  12630  HA  ASN A 782      23.605 -22.747  14.026  1.00 25.510          H  
ATOM  12631 1HB  ASN A 782      22.414 -25.501  14.455  1.00 35.970          H  
ATOM  12632 2HB  ASN A 782      24.107 -25.123  14.741  1.00 35.970          H  
ATOM  12633 1HD2 ASN A 782      21.859 -24.708  17.787  1.00 35.970          H  
ATOM  12634 2HD2 ASN A 782      21.863 -25.935  16.553  1.00 35.970          H  
ATOM  12635  N   SER A 783      23.073 -23.784  11.209  1.00 19.760          N  
ATOM  12636  CA  SER A 783      23.707 -24.128   9.941  1.00 18.930          C  
ATOM  12637  C   SER A 783      24.870 -23.182   9.689  1.00 18.010          C  
ATOM  12638  O   SER A 783      24.930 -22.087  10.262  1.00 17.950          O  
ATOM  12639  CB  SER A 783      22.710 -24.046   8.802  1.00 26.830          C  
ATOM  12640  OG  SER A 783      22.329 -22.722   8.544  1.00 26.830          O  
ATOM  12641  H   SER A 783      22.152 -23.334  11.202  1.00 23.710          H  
ATOM  12642  HA  SER A 783      24.111 -25.127   9.994  1.00 22.720          H  
ATOM  12643 1HB  SER A 783      23.156 -24.476   7.919  1.00 32.200          H  
ATOM  12644 2HB  SER A 783      21.826 -24.639   9.054  1.00 32.200          H  
ATOM  12645  HG  SER A 783      21.585 -22.776   7.940  1.00 32.200          H  
ATOM  12646  N   LYS A 784      25.804 -23.603   8.831  1.00 17.390          N  
ATOM  12647  CA  LYS A 784      26.987 -22.807   8.503  1.00 16.400          C  
ATOM  12648  C   LYS A 784      27.320 -23.115   7.059  1.00 15.640          C  
ATOM  12649  O   LYS A 784      27.568 -24.262   6.705  1.00 15.850          O  
ATOM  12650  CB  LYS A 784      28.191 -23.120   9.439  1.00 23.360          C  
ATOM  12651  CG  LYS A 784      27.964 -22.904  10.973  1.00 23.360          C  
ATOM  12652  CD  LYS A 784      27.840 -21.422  11.384  1.00 23.360          C  
ATOM  12653  CE  LYS A 784      27.554 -21.295  12.891  1.00 23.360          C  
ATOM  12654  NZ  LYS A 784      27.318 -19.865  13.320  1.00 23.360          N  
ATOM  12655  H   LYS A 784      25.643 -24.480   8.319  1.00 20.870          H  
ATOM  12656  HA  LYS A 784      26.741 -21.748   8.569  1.00 19.680          H  
ATOM  12657 1HB  LYS A 784      28.497 -24.120   9.311  1.00 28.030          H  
ATOM  12658 2HB  LYS A 784      29.038 -22.542   9.158  1.00 28.030          H  
ATOM  12659 1HG  LYS A 784      27.076 -23.430  11.304  1.00 28.030          H  
ATOM  12660 2HG  LYS A 784      28.815 -23.340  11.498  1.00 28.030          H  
ATOM  12661 1HD  LYS A 784      28.765 -20.893  11.151  1.00 28.030          H  
ATOM  12662 2HD  LYS A 784      27.031 -20.947  10.842  1.00 28.030          H  
ATOM  12663 1HE  LYS A 784      26.658 -21.881  13.121  1.00 28.030          H  
ATOM  12664 2HE  LYS A 784      28.391 -21.700  13.451  1.00 28.030          H  
ATOM  12665 1HZ  LYS A 784      27.120 -19.841  14.308  1.00 28.030          H  
ATOM  12666 2HZ  LYS A 784      28.129 -19.291  13.134  1.00 28.030          H  
ATOM  12667 3HZ  LYS A 784      26.523 -19.490  12.813  1.00 28.030          H  
ATOM  12668  N   LEU A 785      27.408 -22.074   6.260  1.00 14.890          N  
ATOM  12669  CA  LEU A 785      27.595 -22.186   4.830  1.00 14.150          C  
ATOM  12670  C   LEU A 785      29.009 -22.485   4.355  1.00 13.380          C  
ATOM  12671  O   LEU A 785      29.918 -21.657   4.457  1.00 13.280          O  
ATOM  12672  CB  LEU A 785      27.088 -20.902   4.193  1.00 20.110          C  
ATOM  12673  CG  LEU A 785      25.556 -20.840   3.972  1.00 20.110          C  
ATOM  12674  CD1 LEU A 785      24.780 -20.843   5.316  1.00 20.110          C  
ATOM  12675  CD2 LEU A 785      25.264 -19.611   3.144  1.00 20.110          C  
ATOM  12676  H   LEU A 785      27.253 -21.163   6.658  1.00 17.870          H  
ATOM  12677  HA  LEU A 785      26.952 -22.961   4.511  1.00 16.980          H  
ATOM  12678 1HB  LEU A 785      27.370 -20.063   4.828  1.00 24.130          H  
ATOM  12679 2HB  LEU A 785      27.582 -20.776   3.236  1.00 24.130          H  
ATOM  12680  HG  LEU A 785      25.237 -21.703   3.446  1.00 24.130          H  
ATOM  12681 1HD1 LEU A 785      23.714 -20.805   5.100  1.00 24.130          H  
ATOM  12682 2HD1 LEU A 785      24.961 -21.737   5.879  1.00 24.130          H  
ATOM  12683 3HD1 LEU A 785      25.064 -19.974   5.916  1.00 24.130          H  
ATOM  12684 1HD2 LEU A 785      24.198 -19.564   2.938  1.00 24.130          H  
ATOM  12685 2HD2 LEU A 785      25.577 -18.734   3.683  1.00 24.130          H  
ATOM  12686 3HD2 LEU A 785      25.794 -19.650   2.218  1.00 24.130          H  
ATOM  12687  N   ILE A 786      29.178 -23.688   3.802  1.00 12.970          N  
ATOM  12688  CA  ILE A 786      30.492 -24.139   3.373  1.00 12.360          C  
ATOM  12689  C   ILE A 786      30.651 -24.340   1.871  1.00 11.910          C  
ATOM  12690  O   ILE A 786      29.941 -25.115   1.234  1.00 12.330          O  
ATOM  12691  CB  ILE A 786      30.888 -25.440   4.116  1.00 17.550          C  
ATOM  12692  CG1 ILE A 786      32.325 -25.857   3.661  1.00 17.550          C  
ATOM  12693  CG2 ILE A 786      29.828 -26.578   3.883  1.00 17.550          C  
ATOM  12694  CD1 ILE A 786      33.023 -26.875   4.519  1.00 17.550          C  
ATOM  12695  H   ILE A 786      28.356 -24.299   3.732  1.00 15.560          H  
ATOM  12696  HA  ILE A 786      31.209 -23.377   3.673  1.00 14.830          H  
ATOM  12697  HB  ILE A 786      30.936 -25.223   5.184  1.00 21.060          H  
ATOM  12698 1HG1 ILE A 786      32.273 -26.261   2.660  1.00 21.060          H  
ATOM  12699 2HG1 ILE A 786      32.952 -24.967   3.648  1.00 21.060          H  
ATOM  12700 1HG2 ILE A 786      30.110 -27.465   4.438  1.00 21.060          H  
ATOM  12701 2HG2 ILE A 786      28.850 -26.240   4.236  1.00 21.060          H  
ATOM  12702 3HG2 ILE A 786      29.754 -26.840   2.835  1.00 21.060          H  
ATOM  12703 1HD1 ILE A 786      34.016 -27.063   4.102  1.00 21.060          H  
ATOM  12704 2HD1 ILE A 786      33.119 -26.478   5.524  1.00 21.060          H  
ATOM  12705 3HD1 ILE A 786      32.458 -27.801   4.544  1.00 21.060          H  
ATOM  12706  N   TYR A 787      31.661 -23.678   1.340  1.00 11.250          N  
ATOM  12707  CA  TYR A 787      32.066 -23.712  -0.047  1.00 10.780          C  
ATOM  12708  C   TYR A 787      33.556 -23.830  -0.023  1.00 10.230          C  
ATOM  12709  O   TYR A 787      34.188 -24.345  -0.944  1.00 10.220          O  
ATOM  12710  CB  TYR A 787      31.585 -22.456  -0.770  1.00 15.280          C  
ATOM  12711  CG  TYR A 787      31.983 -21.187  -0.068  1.00 15.280          C  
ATOM  12712  CD1 TYR A 787      33.197 -20.559  -0.297  1.00 15.280          C  
ATOM  12713  CD2 TYR A 787      31.098 -20.665   0.863  1.00 15.280          C  
ATOM  12714  CE1 TYR A 787      33.517 -19.412   0.407  1.00 15.280          C  
ATOM  12715  CE2 TYR A 787      31.416 -19.541   1.561  1.00 15.280          C  
ATOM  12716  CZ  TYR A 787      32.615 -18.908   1.344  1.00 15.280          C  
ATOM  12717  OH  TYR A 787      32.928 -17.778   2.066  1.00 15.280          O  
ATOM  12718  H   TYR A 787      32.213 -23.086   1.946  1.00 13.500          H  
ATOM  12719  HA  TYR A 787      31.656 -24.591  -0.532  1.00 12.940          H  
ATOM  12720 1HB  TYR A 787      32.020 -22.441  -1.755  1.00 18.340          H  
ATOM  12721 2HB  TYR A 787      30.529 -22.464  -0.885  1.00 18.340          H  
ATOM  12722  HD1 TYR A 787      33.899 -20.962  -1.015  1.00 18.340          H  
ATOM  12723  HD2 TYR A 787      30.147 -21.163   1.052  1.00 18.340          H  
ATOM  12724  HE1 TYR A 787      34.477 -18.912   0.233  1.00 18.340          H  
ATOM  12725  HE2 TYR A 787      30.721 -19.154   2.299  1.00 18.340          H  
ATOM  12726  HH  TYR A 787      32.235 -17.604   2.712  1.00 18.340          H  
ATOM  12727  N   ALA A 788      34.100 -23.322   1.074  1.00  9.980          N  
ATOM  12728  CA  ALA A 788      35.531 -23.254   1.299  1.00  9.680          C  
ATOM  12729  C   ALA A 788      36.010 -24.522   1.979  1.00  9.630          C  
ATOM  12730  O   ALA A 788      35.284 -25.127   2.770  1.00  9.880          O  
ATOM  12731  CB  ALA A 788      35.874 -22.033   2.132  1.00 13.670          C  
ATOM  12732  H   ALA A 788      33.473 -22.971   1.784  1.00 11.980          H  
ATOM  12733  HA  ALA A 788      36.032 -23.182   0.334  1.00 11.620          H  
ATOM  12734 1HB  ALA A 788      36.951 -21.989   2.291  1.00 16.410          H  
ATOM  12735 2HB  ALA A 788      35.553 -21.139   1.615  1.00 16.410          H  
ATOM  12736 3HB  ALA A 788      35.375 -22.090   3.079  1.00 16.410          H  
ATOM  12737  N   ALA A 789      37.231 -24.918   1.662  1.00  9.520          N  
ATOM  12738  CA  ALA A 789      37.878 -26.071   2.280  1.00  9.540          C  
ATOM  12739  C   ALA A 789      39.385 -26.085   2.019  1.00  9.210          C  
ATOM  12740  O   ALA A 789      39.822 -25.872   0.884  1.00  8.940          O  
ATOM  12741  CB  ALA A 789      37.246 -27.341   1.766  1.00 13.350          C  
ATOM  12742  H   ALA A 789      37.738 -24.326   1.002  1.00 11.420          H  
ATOM  12743  HA  ALA A 789      37.726 -26.022   3.348  1.00 11.450          H  
ATOM  12744 1HB  ALA A 789      37.721 -28.167   2.259  1.00 16.020          H  
ATOM  12745 2HB  ALA A 789      36.183 -27.349   1.987  1.00 16.020          H  
ATOM  12746 3HB  ALA A 789      37.391 -27.408   0.693  1.00 16.020          H  
ATOM  12747  N   LYS A 790      40.163 -26.468   3.033  1.00  9.500          N  
ATOM  12748  CA  LYS A 790      41.624 -26.615   2.922  1.00  9.460          C  
ATOM  12749  C   LYS A 790      42.247 -25.403   2.211  1.00  9.320          C  
ATOM  12750  O   LYS A 790      42.158 -24.281   2.689  1.00  9.490          O  
ATOM  12751  CB  LYS A 790      42.028 -27.919   2.203  1.00 13.260          C  
ATOM  12752  CG  LYS A 790      41.533 -29.209   2.869  1.00 13.260          C  
ATOM  12753  CD  LYS A 790      42.155 -30.501   2.252  1.00 13.260          C  
ATOM  12754  CE  LYS A 790      41.647 -31.756   2.990  1.00 13.260          C  
ATOM  12755  NZ  LYS A 790      42.292 -33.052   2.520  1.00 13.260          N  
ATOM  12756  H   LYS A 790      39.723 -26.617   3.947  1.00 11.400          H  
ATOM  12757  HA  LYS A 790      42.043 -26.651   3.926  1.00 11.350          H  
ATOM  12758 1HB  LYS A 790      41.687 -27.899   1.186  1.00 15.910          H  
ATOM  12759 2HB  LYS A 790      43.116 -27.983   2.178  1.00 15.910          H  
ATOM  12760 1HG  LYS A 790      41.726 -29.172   3.940  1.00 15.910          H  
ATOM  12761 2HG  LYS A 790      40.468 -29.261   2.709  1.00 15.910          H  
ATOM  12762 1HD  LYS A 790      41.887 -30.580   1.199  1.00 15.910          H  
ATOM  12763 2HD  LYS A 790      43.239 -30.461   2.330  1.00 15.910          H  
ATOM  12764 1HE  LYS A 790      41.859 -31.628   4.050  1.00 15.910          H  
ATOM  12765 2HE  LYS A 790      40.567 -31.837   2.853  1.00 15.910          H  
ATOM  12766 1HZ  LYS A 790      41.919 -33.808   3.072  1.00 15.910          H  
ATOM  12767 2HZ  LYS A 790      42.111 -33.283   1.525  1.00 15.910          H  
ATOM  12768 3HZ  LYS A 790      43.289 -32.999   2.662  1.00 15.910          H  
ATOM  12769  N   GLU A 791      42.917 -25.631   1.075  1.00  9.310          N  
ATOM  12770  CA  GLU A 791      43.540 -24.545   0.317  1.00  9.420          C  
ATOM  12771  C   GLU A 791      42.503 -23.587  -0.266  1.00  9.070          C  
ATOM  12772  O   GLU A 791      42.778 -22.402  -0.481  1.00  9.040          O  
ATOM  12773  CB  GLU A 791      44.444 -25.091  -0.783  1.00 13.140          C  
ATOM  12774  CG  GLU A 791      45.722 -25.750  -0.267  1.00 13.140          C  
ATOM  12775  CD  GLU A 791      46.663 -24.774   0.459  1.00 13.140          C  
ATOM  12776  OE1 GLU A 791      46.923 -23.703  -0.060  1.00 13.140          O  
ATOM  12777  OE2 GLU A 791      47.096 -25.101   1.533  1.00 13.140          O  
ATOM  12778  H   GLU A 791      42.996 -26.569   0.718  1.00 11.170          H  
ATOM  12779  HA  GLU A 791      44.166 -23.975   1.003  1.00 11.300          H  
ATOM  12780 1HB  GLU A 791      43.892 -25.836  -1.358  1.00 15.770          H  
ATOM  12781 2HB  GLU A 791      44.718 -24.287  -1.464  1.00 15.770          H  
ATOM  12782 1HG  GLU A 791      45.452 -26.550   0.421  1.00 15.770          H  
ATOM  12783 2HG  GLU A 791      46.250 -26.194  -1.108  1.00 15.770          H  
ATOM  12784  N   ALA A 792      41.297 -24.077  -0.554  1.00  9.040          N  
ATOM  12785  CA  ALA A 792      40.244 -23.248  -1.123  1.00  8.950          C  
ATOM  12786  C   ALA A 792      39.592 -22.458  -0.006  1.00  8.760          C  
ATOM  12787  O   ALA A 792      38.455 -22.725   0.365  1.00  9.000          O  
ATOM  12788  CB  ALA A 792      39.204 -24.100  -1.843  1.00 12.570          C  
ATOM  12789  H   ALA A 792      41.061 -25.043  -0.329  1.00 10.850          H  
ATOM  12790  HA  ALA A 792      40.692 -22.548  -1.824  1.00 10.740          H  
ATOM  12791 1HB  ALA A 792      38.427 -23.458  -2.258  1.00 15.080          H  
ATOM  12792 2HB  ALA A 792      39.687 -24.656  -2.646  1.00 15.080          H  
ATOM  12793 3HB  ALA A 792      38.757 -24.802  -1.142  1.00 15.080          H  
ATOM  12794  N   ARG A 793      40.347 -21.502   0.518  1.00  8.680          N  
ATOM  12795  CA  ARG A 793      40.007 -20.671   1.675  1.00  8.670          C  
ATOM  12796  C   ARG A 793      39.686 -19.234   1.312  1.00  8.450          C  
ATOM  12797  O   ARG A 793      39.638 -18.354   2.174  1.00  8.660          O  
ATOM  12798  CB  ARG A 793      41.172 -20.688   2.652  1.00 12.140          C  
ATOM  12799  CG  ARG A 793      42.472 -20.036   2.147  1.00 12.140          C  
ATOM  12800  CD  ARG A 793      43.550 -20.129   3.159  1.00 12.140          C  
ATOM  12801  NE  ARG A 793      44.808 -19.526   2.688  1.00 12.140          N  
ATOM  12802  CZ  ARG A 793      45.758 -20.180   1.962  1.00 12.140          C  
ATOM  12803  NH1 ARG A 793      45.568 -21.443   1.619  1.00 12.140          N  
ATOM  12804  NH2 ARG A 793      46.862 -19.549   1.598  1.00 12.140          N  
ATOM  12805  H   ARG A 793      41.275 -21.420   0.096  1.00 10.420          H  
ATOM  12806  HA  ARG A 793      39.140 -21.107   2.166  1.00 10.400          H  
ATOM  12807 1HB  ARG A 793      40.882 -20.202   3.580  1.00 14.570          H  
ATOM  12808 2HB  ARG A 793      41.409 -21.720   2.882  1.00 14.570          H  
ATOM  12809 1HG  ARG A 793      42.810 -20.539   1.249  1.00 14.570          H  
ATOM  12810 2HG  ARG A 793      42.304 -18.982   1.925  1.00 14.570          H  
ATOM  12811 1HD  ARG A 793      43.233 -19.592   4.054  1.00 14.570          H  
ATOM  12812 2HD  ARG A 793      43.727 -21.172   3.416  1.00 14.570          H  
ATOM  12813  HE  ARG A 793      44.983 -18.559   2.934  1.00 14.570          H  
ATOM  12814 1HH1 ARG A 793      44.717 -21.905   1.891  1.00 14.570          H  
ATOM  12815 2HH1 ARG A 793      46.264 -21.973   1.059  1.00 14.570          H  
ATOM  12816 1HH2 ARG A 793      47.005 -18.582   1.857  1.00 14.570          H  
ATOM  12817 2HH2 ARG A 793      47.563 -20.038   1.058  1.00 14.570          H  
ATOM  12818  N   LEU A 794      39.531 -18.984   0.030  1.00  8.250          N  
ATOM  12819  CA  LEU A 794      39.316 -17.650  -0.486  1.00  8.270          C  
ATOM  12820  C   LEU A 794      37.866 -17.350  -0.828  1.00  8.290          C  
ATOM  12821  O   LEU A 794      37.038 -18.245  -1.000  1.00  8.590          O  
ATOM  12822  CB  LEU A 794      40.184 -17.457  -1.724  1.00 11.570          C  
ATOM  12823  CG  LEU A 794      41.695 -17.724  -1.533  1.00 11.570          C  
ATOM  12824  CD1 LEU A 794      42.369 -17.556  -2.869  1.00 11.570          C  
ATOM  12825  CD2 LEU A 794      42.297 -16.783  -0.478  1.00 11.570          C  
ATOM  12826  H   LEU A 794      39.569 -19.764  -0.609  1.00  9.900          H  
ATOM  12827  HA  LEU A 794      39.612 -16.938   0.278  1.00  9.920          H  
ATOM  12828 1HB  LEU A 794      39.829 -18.129  -2.501  1.00 13.880          H  
ATOM  12829 2HB  LEU A 794      40.073 -16.435  -2.077  1.00 13.880          H  
ATOM  12830  HG  LEU A 794      41.845 -18.754  -1.206  1.00 13.880          H  
ATOM  12831 1HD1 LEU A 794      43.433 -17.764  -2.768  1.00 13.880          H  
ATOM  12832 2HD1 LEU A 794      41.934 -18.251  -3.586  1.00 13.880          H  
ATOM  12833 3HD1 LEU A 794      42.230 -16.536  -3.223  1.00 13.880          H  
ATOM  12834 1HD2 LEU A 794      43.359 -16.998  -0.372  1.00 13.880          H  
ATOM  12835 2HD2 LEU A 794      42.167 -15.747  -0.790  1.00 13.880          H  
ATOM  12836 3HD2 LEU A 794      41.816 -16.932   0.486  1.00 13.880          H  
ATOM  12837  N   TRP A 795      37.588 -16.061  -1.014  1.00  8.140          N  
ATOM  12838  CA  TRP A 795      36.270 -15.564  -1.416  1.00  8.240          C  
ATOM  12839  C   TRP A 795      35.990 -15.782  -2.901  1.00  8.220          C  
ATOM  12840  O   TRP A 795      34.927 -15.428  -3.391  1.00  8.280          O  
ATOM  12841  CB  TRP A 795      36.135 -14.061  -1.107  1.00 11.500          C  
ATOM  12842  CG  TRP A 795      35.913 -13.716   0.349  1.00 11.500          C  
ATOM  12843  CD1 TRP A 795      36.850 -13.356   1.272  1.00 11.500          C  
ATOM  12844  CD2 TRP A 795      34.633 -13.646   1.037  1.00 11.500          C  
ATOM  12845  NE1 TRP A 795      36.245 -13.097   2.481  1.00 11.500          N  
ATOM  12846  CE2 TRP A 795      34.891 -13.270   2.348  1.00 11.500          C  
ATOM  12847  CE3 TRP A 795      33.317 -13.864   0.645  1.00 11.500          C  
ATOM  12848  CZ2 TRP A 795      33.876 -13.115   3.271  1.00 11.500          C  
ATOM  12849  CZ3 TRP A 795      32.301 -13.718   1.564  1.00 11.500          C  
ATOM  12850  CH2 TRP A 795      32.568 -13.351   2.834  1.00 11.500          C  
ATOM  12851  H   TRP A 795      38.320 -15.385  -0.844  1.00  9.770          H  
ATOM  12852  HA  TRP A 795      35.516 -16.101  -0.841  1.00  9.890          H  
ATOM  12853 1HB  TRP A 795      37.031 -13.546  -1.441  1.00 13.800          H  
ATOM  12854 2HB  TRP A 795      35.299 -13.652  -1.677  1.00 13.800          H  
ATOM  12855  HD1 TRP A 795      37.919 -13.285   1.088  1.00 13.800          H  
ATOM  12856  HE1 TRP A 795      36.723 -12.817   3.327  1.00 13.800          H  
ATOM  12857  HE3 TRP A 795      33.092 -14.126  -0.356  1.00 13.800          H  
ATOM  12858  HZ2 TRP A 795      34.073 -12.820   4.298  1.00 13.800          H  
ATOM  12859  HZ3 TRP A 795      31.279 -13.895   1.237  1.00 13.800          H  
ATOM  12860  HH2 TRP A 795      31.738 -13.235   3.523  1.00 13.800          H  
ATOM  12861  N   LYS A 796      36.911 -16.405  -3.629  1.00  8.230          N  
ATOM  12862  CA  LYS A 796      36.729 -16.603  -5.062  1.00  8.320          C  
ATOM  12863  C   LYS A 796      35.415 -17.314  -5.441  1.00  8.190          C  
ATOM  12864  O   LYS A 796      34.837 -17.014  -6.491  1.00  8.210          O  
ATOM  12865  CB  LYS A 796      37.933 -17.382  -5.614  1.00 11.610          C  
ATOM  12866  CG  LYS A 796      38.046 -18.849  -5.139  1.00 11.610          C  
ATOM  12867  CD  LYS A 796      39.319 -19.525  -5.664  1.00 11.610          C  
ATOM  12868  CE  LYS A 796      39.407 -20.994  -5.216  1.00 11.610          C  
ATOM  12869  NZ  LYS A 796      40.652 -21.658  -5.721  1.00 11.610          N  
ATOM  12870  H   LYS A 796      37.768 -16.699  -3.186  1.00  9.880          H  
ATOM  12871  HA  LYS A 796      36.724 -15.623  -5.533  1.00  9.980          H  
ATOM  12872 1HB  LYS A 796      37.892 -17.385  -6.702  1.00 13.930          H  
ATOM  12873 2HB  LYS A 796      38.850 -16.869  -5.323  1.00 13.930          H  
ATOM  12874 1HG  LYS A 796      38.013 -18.906  -4.049  1.00 13.930          H  
ATOM  12875 2HG  LYS A 796      37.210 -19.407  -5.540  1.00 13.930          H  
ATOM  12876 1HD  LYS A 796      39.319 -19.490  -6.755  1.00 13.930          H  
ATOM  12877 2HD  LYS A 796      40.197 -18.987  -5.303  1.00 13.930          H  
ATOM  12878 1HE  LYS A 796      39.399 -21.037  -4.124  1.00 13.930          H  
ATOM  12879 2HE  LYS A 796      38.539 -21.535  -5.597  1.00 13.930          H  
ATOM  12880 1HZ  LYS A 796      40.679 -22.622  -5.413  1.00 13.930          H  
ATOM  12881 2HZ  LYS A 796      40.660 -21.632  -6.733  1.00 13.930          H  
ATOM  12882 3HZ  LYS A 796      41.467 -21.176  -5.369  1.00 13.930          H  
ATOM  12883  N   ILE A 797      34.895 -18.198  -4.586  1.00  8.160          N  
ATOM  12884  CA  ILE A 797      33.659 -18.871  -4.947  1.00  8.120          C  
ATOM  12885  C   ILE A 797      32.445 -17.926  -4.846  1.00  7.780          C  
ATOM  12886  O   ILE A 797      31.725 -17.813  -5.840  1.00  7.950          O  
ATOM  12887  CB  ILE A 797      33.470 -20.181  -4.149  1.00 11.380          C  
ATOM  12888  CG1 ILE A 797      34.558 -21.205  -4.574  1.00 11.380          C  
ATOM  12889  CG2 ILE A 797      32.068 -20.712  -4.386  1.00 11.380          C  
ATOM  12890  CD1 ILE A 797      34.689 -22.428  -3.659  1.00 11.380          C  
ATOM  12891  H   ILE A 797      35.381 -18.428  -3.727  1.00  9.790          H  
ATOM  12892  HA  ILE A 797      33.741 -19.167  -5.992  1.00  9.740          H  
ATOM  12893  HB  ILE A 797      33.627 -20.013  -3.112  1.00 13.660          H  
ATOM  12894 1HG1 ILE A 797      34.333 -21.555  -5.583  1.00 13.660          H  
ATOM  12895 2HG1 ILE A 797      35.516 -20.703  -4.590  1.00 13.660          H  
ATOM  12896 1HG2 ILE A 797      31.947 -21.617  -3.845  1.00 13.660          H  
ATOM  12897 2HG2 ILE A 797      31.317 -20.003  -4.054  1.00 13.660          H  
ATOM  12898 3HG2 ILE A 797      31.937 -20.902  -5.454  1.00 13.660          H  
ATOM  12899 1HD1 ILE A 797      35.479 -23.077  -4.035  1.00 13.660          H  
ATOM  12900 2HD1 ILE A 797      34.947 -22.111  -2.650  1.00 13.660          H  
ATOM  12901 3HD1 ILE A 797      33.760 -22.995  -3.627  1.00 13.660          H  
ATOM  12902  N   PRO A 798      32.142 -17.269  -3.695  1.00  7.360          N  
ATOM  12903  CA  PRO A 798      31.116 -16.256  -3.595  1.00  7.110          C  
ATOM  12904  C   PRO A 798      31.393 -15.057  -4.494  1.00  7.400          C  
ATOM  12905  O   PRO A 798      30.441 -14.423  -4.922  1.00  7.410          O  
ATOM  12906  CB  PRO A 798      31.101 -15.917  -2.103  1.00 10.670          C  
ATOM  12907  CG  PRO A 798      32.407 -16.401  -1.597  1.00 10.670          C  
ATOM  12908  CD  PRO A 798      32.720 -17.616  -2.400  1.00 10.670          C  
ATOM  12909  HA  PRO A 798      30.152 -16.708  -3.864  1.00  8.530          H  
ATOM  12910 1HB  PRO A 798      30.975 -14.827  -1.972  1.00 12.800          H  
ATOM  12911 2HB  PRO A 798      30.244 -16.398  -1.612  1.00 12.800          H  
ATOM  12912 1HG  PRO A 798      33.153 -15.644  -1.769  1.00 12.800          H  
ATOM  12913 2HG  PRO A 798      32.370 -16.583  -0.513  1.00 12.800          H  
ATOM  12914 1HD  PRO A 798      33.786 -17.744  -2.403  1.00 12.800          H  
ATOM  12915 2HD  PRO A 798      32.194 -18.477  -1.984  1.00 12.800          H  
ATOM  12916  N   ASN A 799      32.660 -14.782  -4.862  1.00  7.700          N  
ATOM  12917  CA  ASN A 799      32.911 -13.668  -5.762  1.00  7.990          C  
ATOM  12918  C   ASN A 799      32.309 -14.003  -7.117  1.00  8.300          C  
ATOM  12919  O   ASN A 799      31.671 -13.156  -7.747  1.00  8.490          O  
ATOM  12920  CB  ASN A 799      34.384 -13.358  -5.917  1.00 11.070          C  
ATOM  12921  CG  ASN A 799      35.016 -12.690  -4.715  1.00 11.070          C  
ATOM  12922  OD1 ASN A 799      34.358 -12.167  -3.816  1.00 11.070          O  
ATOM  12923  ND2 ASN A 799      36.323 -12.685  -4.704  1.00 11.070          N  
ATOM  12924  H   ASN A 799      33.465 -15.260  -4.460  1.00  9.240          H  
ATOM  12925  HA  ASN A 799      32.412 -12.785  -5.371  1.00  9.590          H  
ATOM  12926 1HB  ASN A 799      34.911 -14.282  -6.119  1.00 13.280          H  
ATOM  12927 2HB  ASN A 799      34.522 -12.715  -6.784  1.00 13.280          H  
ATOM  12928 1HD2 ASN A 799      36.815 -12.249  -3.951  1.00 13.280          H  
ATOM  12929 2HD2 ASN A 799      36.832 -13.104  -5.453  1.00 13.280          H  
ATOM  12930  N   ALA A 800      32.471 -15.256  -7.560  1.00  8.390          N  
ATOM  12931  CA  ALA A 800      31.874 -15.672  -8.821  1.00  8.720          C  
ATOM  12932  C   ALA A 800      30.357 -15.479  -8.755  1.00  8.720          C  
ATOM  12933  O   ALA A 800      29.745 -14.972  -9.690  1.00  9.020          O  
ATOM  12934  CB  ALA A 800      32.214 -17.118  -9.124  1.00 12.080          C  
ATOM  12935  H   ALA A 800      33.072 -15.897  -7.028  1.00 10.070          H  
ATOM  12936  HA  ALA A 800      32.270 -15.039  -9.615  1.00 10.460          H  
ATOM  12937 1HB  ALA A 800      31.771 -17.403 -10.076  1.00 14.490          H  
ATOM  12938 2HB  ALA A 800      33.297 -17.232  -9.174  1.00 14.490          H  
ATOM  12939 3HB  ALA A 800      31.825 -17.750  -8.332  1.00 14.490          H  
ATOM  12940  N   TYR A 801      29.743 -15.762  -7.611  1.00  8.440          N  
ATOM  12941  CA  TYR A 801      28.299 -15.518  -7.507  1.00  8.480          C  
ATOM  12942  C   TYR A 801      27.985 -14.008  -7.460  1.00  8.590          C  
ATOM  12943  O   TYR A 801      26.990 -13.541  -8.022  1.00  8.800          O  
ATOM  12944  CB  TYR A 801      27.730 -16.213  -6.286  1.00 11.860          C  
ATOM  12945  CG  TYR A 801      27.620 -17.670  -6.451  1.00 11.860          C  
ATOM  12946  CD1 TYR A 801      28.620 -18.464  -6.012  1.00 11.860          C  
ATOM  12947  CD2 TYR A 801      26.505 -18.215  -7.037  1.00 11.860          C  
ATOM  12948  CE1 TYR A 801      28.545 -19.798  -6.167  1.00 11.860          C  
ATOM  12949  CE2 TYR A 801      26.404 -19.561  -7.181  1.00 11.860          C  
ATOM  12950  CZ  TYR A 801      27.433 -20.358  -6.758  1.00 11.860          C  
ATOM  12951  OH  TYR A 801      27.348 -21.703  -6.911  1.00 11.860          O  
ATOM  12952  H   TYR A 801      30.280 -16.224  -6.867  1.00 10.130          H  
ATOM  12953  HA  TYR A 801      27.816 -15.927  -8.395  1.00 10.180          H  
ATOM  12954 1HB  TYR A 801      28.349 -16.001  -5.416  1.00 14.230          H  
ATOM  12955 2HB  TYR A 801      26.765 -15.829  -6.095  1.00 14.230          H  
ATOM  12956  HD1 TYR A 801      29.471 -18.030  -5.550  1.00 14.230          H  
ATOM  12957  HD2 TYR A 801      25.711 -17.576  -7.387  1.00 14.230          H  
ATOM  12958  HE1 TYR A 801      29.356 -20.421  -5.820  1.00 14.230          H  
ATOM  12959  HE2 TYR A 801      25.520 -19.996  -7.645  1.00 14.230          H  
ATOM  12960  HH  TYR A 801      28.239 -22.112  -6.897  1.00 14.230          H  
ATOM  12961  N   TRP A 802      28.864 -13.238  -6.835  1.00  8.530          N  
ATOM  12962  CA  TRP A 802      28.685 -11.804  -6.726  1.00  8.680          C  
ATOM  12963  C   TRP A 802      28.836 -11.083  -8.060  1.00  8.940          C  
ATOM  12964  O   TRP A 802      28.195 -10.043  -8.224  1.00  9.110          O  
ATOM  12965  CB  TRP A 802      29.683 -11.192  -5.741  1.00 12.090          C  
ATOM  12966  CG  TRP A 802      29.483 -11.612  -4.315  1.00 12.090          C  
ATOM  12967  CD1 TRP A 802      28.418 -12.261  -3.806  1.00 12.090          C  
ATOM  12968  CD2 TRP A 802      30.379 -11.399  -3.207  1.00 12.090          C  
ATOM  12969  NE1 TRP A 802      28.576 -12.465  -2.467  1.00 12.090          N  
ATOM  12970  CE2 TRP A 802      29.767 -11.943  -2.082  1.00 12.090          C  
ATOM  12971  CE3 TRP A 802      31.624 -10.797  -3.081  1.00 12.090          C  
ATOM  12972  CZ2 TRP A 802      30.353 -11.901  -0.846  1.00 12.090          C  
ATOM  12973  CZ3 TRP A 802      32.215 -10.753  -1.833  1.00 12.090          C  
ATOM  12974  CH2 TRP A 802      31.595 -11.285  -0.747  1.00 12.090          C  
ATOM  12975  H   TRP A 802      29.639 -13.685  -6.346  1.00 10.240          H  
ATOM  12976  HA  TRP A 802      27.681 -11.616  -6.367  1.00 10.420          H  
ATOM  12977 1HB  TRP A 802      30.684 -11.454  -6.043  1.00 14.510          H  
ATOM  12978 2HB  TRP A 802      29.607 -10.111  -5.790  1.00 14.510          H  
ATOM  12979  HD1 TRP A 802      27.580 -12.574  -4.377  1.00 14.510          H  
ATOM  12980  HE1 TRP A 802      27.913 -12.928  -1.865  1.00 14.510          H  
ATOM  12981  HE3 TRP A 802      32.126 -10.367  -3.946  1.00 14.510          H  
ATOM  12982  HZ2 TRP A 802      29.873 -12.328   0.032  1.00 14.510          H  
ATOM  12983  HZ3 TRP A 802      33.192 -10.281  -1.745  1.00 14.510          H  
ATOM  12984  HH2 TRP A 802      32.094 -11.226   0.220  1.00 14.510          H  
ATOM  12985  N   LYS A 803      29.659 -11.635  -9.003  1.00  9.020          N  
ATOM  12986  CA  LYS A 803      29.952 -11.063 -10.340  1.00  9.320          C  
ATOM  12987  C   LYS A 803      29.632 -11.814 -11.674  1.00  9.570          C  
ATOM  12988  O   LYS A 803      29.370 -11.144 -12.671  1.00  9.840          O  
ATOM  12989  CB  LYS A 803      31.429 -10.647 -10.385  1.00 12.930          C  
ATOM  12990  CG  LYS A 803      31.806  -9.455  -9.483  1.00 12.930          C  
ATOM  12991  CD  LYS A 803      31.199  -8.157 -10.076  1.00 12.930          C  
ATOM  12992  CE  LYS A 803      31.539  -6.909  -9.330  1.00 12.930          C  
ATOM  12993  NZ  LYS A 803      30.928  -5.716 -10.015  1.00 12.930          N  
ATOM  12994  H   LYS A 803      30.181 -12.473  -8.731  1.00 10.820          H  
ATOM  12995  HA  LYS A 803      29.365 -10.161 -10.400  1.00 11.180          H  
ATOM  12996 1HB  LYS A 803      32.041 -11.499 -10.071  1.00 15.510          H  
ATOM  12997 2HB  LYS A 803      31.707 -10.409 -11.408  1.00 15.510          H  
ATOM  12998 1HG  LYS A 803      31.410  -9.615  -8.480  1.00 15.510          H  
ATOM  12999 2HG  LYS A 803      32.889  -9.365  -9.421  1.00 15.510          H  
ATOM  13000 1HD  LYS A 803      31.520  -8.047 -11.111  1.00 15.510          H  
ATOM  13001 2HD  LYS A 803      30.129  -8.200 -10.066  1.00 15.510          H  
ATOM  13002 1HE  LYS A 803      31.138  -6.979  -8.319  1.00 15.510          H  
ATOM  13003 2HE  LYS A 803      32.619  -6.780  -9.278  1.00 15.510          H  
ATOM  13004 1HZ  LYS A 803      31.145  -4.878  -9.505  1.00 15.510          H  
ATOM  13005 2HZ  LYS A 803      31.295  -5.641 -10.950  1.00 15.510          H  
ATOM  13006 3HZ  LYS A 803      29.885  -5.826 -10.079  1.00 15.510          H  
ATOM  13007  N   SER A 804      29.665 -13.154 -11.759  1.00  9.600          N  
ATOM  13008  CA  SER A 804      29.500 -13.838 -13.066  1.00  9.920          C  
ATOM  13009  C   SER A 804      28.032 -13.988 -13.494  1.00  9.740          C  
ATOM  13010  O   SER A 804      27.714 -14.348 -14.629  1.00 10.000          O  
ATOM  13011  CB  SER A 804      30.156 -15.214 -13.030  1.00 13.760          C  
ATOM  13012  OG  SER A 804      31.557 -15.116 -12.879  1.00 13.760          O  
ATOM  13013  H   SER A 804      29.846 -13.736 -10.949  1.00 11.520          H  
ATOM  13014  HA  SER A 804      30.010 -13.241 -13.822  1.00 11.900          H  
ATOM  13015 1HB  SER A 804      29.737 -15.797 -12.206  1.00 16.510          H  
ATOM  13016 2HB  SER A 804      29.924 -15.750 -13.952  1.00 16.510          H  
ATOM  13017  HG  SER A 804      31.882 -16.020 -12.862  1.00 16.510          H  
ATOM  13018  N   ASP A 805      27.150 -13.688 -12.567  1.00  9.470          N  
ATOM  13019  CA  ASP A 805      25.694 -13.722 -12.649  1.00  9.450          C  
ATOM  13020  C   ASP A 805      25.408 -12.842 -11.478  1.00  9.130          C  
ATOM  13021  O   ASP A 805      24.843 -13.240 -10.465  1.00  9.130          O  
ATOM  13022  CB  ASP A 805      25.113 -15.131 -12.500  1.00 13.240          C  
ATOM  13023  CG  ASP A 805      23.632 -15.181 -12.836  1.00 13.240          C  
ATOM  13024  OD1 ASP A 805      23.173 -14.277 -13.496  1.00 13.240          O  
ATOM  13025  OD2 ASP A 805      22.969 -16.120 -12.453  1.00 13.240          O  
ATOM  13026  H   ASP A 805      27.541 -13.377 -11.684  1.00 11.360          H  
ATOM  13027  HA  ASP A 805      25.335 -13.248 -13.564  1.00 11.340          H  
ATOM  13028 1HB  ASP A 805      25.647 -15.815 -13.168  1.00 15.890          H  
ATOM  13029 2HB  ASP A 805      25.262 -15.488 -11.477  1.00 15.890          H  
ATOM  13030  N   GLU A 806      25.969 -11.665 -11.612  1.00  8.970          N  
ATOM  13031  CA  GLU A 806      26.217 -10.744 -10.547  1.00  8.820          C  
ATOM  13032  C   GLU A 806      25.086 -10.552  -9.551  1.00  8.660          C  
ATOM  13033  O   GLU A 806      24.172  -9.771  -9.793  1.00  8.590          O  
ATOM  13034  CB  GLU A 806      26.577  -9.402 -11.272  1.00 12.410          C  
ATOM  13035  CG  GLU A 806      27.040  -8.205 -10.438  1.00 12.410          C  
ATOM  13036  CD  GLU A 806      27.469  -6.946 -11.222  1.00 12.410          C  
ATOM  13037  OE1 GLU A 806      27.304  -6.900 -12.416  1.00 12.410          O  
ATOM  13038  OE2 GLU A 806      28.017  -6.042 -10.586  1.00 12.410          O  
ATOM  13039  H   GLU A 806      26.317 -11.424 -12.533  1.00 10.760          H  
ATOM  13040  HA  GLU A 806      27.069 -11.120 -10.015  1.00 10.580          H  
ATOM  13041 1HB  GLU A 806      27.364  -9.596 -11.996  1.00 14.890          H  
ATOM  13042 2HB  GLU A 806      25.716  -9.076 -11.840  1.00 14.890          H  
ATOM  13043 1HG  GLU A 806      26.262  -7.951  -9.785  1.00 14.890          H  
ATOM  13044 2HG  GLU A 806      27.862  -8.482  -9.855  1.00 14.890          H  
ATOM  13045  N   TRP A 807      25.273 -11.046  -8.306  1.00  8.640          N  
ATOM  13046  CA  TRP A 807      24.250 -10.809  -7.293  1.00  8.520          C  
ATOM  13047  C   TRP A 807      24.078  -9.316  -7.121  1.00  8.630          C  
ATOM  13048  O   TRP A 807      22.965  -8.846  -6.911  1.00  8.520          O  
ATOM  13049  CB  TRP A 807      24.556 -11.382  -5.899  1.00 11.980          C  
ATOM  13050  CG  TRP A 807      24.487 -12.913  -5.665  1.00 11.980          C  
ATOM  13051  CD1 TRP A 807      25.062 -13.514  -4.587  1.00 11.980          C  
ATOM  13052  CD2 TRP A 807      23.856 -14.010  -6.421  1.00 11.980          C  
ATOM  13053  NE1 TRP A 807      24.836 -14.854  -4.597  1.00 11.980          N  
ATOM  13054  CE2 TRP A 807      24.102 -15.184  -5.697  1.00 11.980          C  
ATOM  13055  CE3 TRP A 807      23.113 -14.098  -7.614  1.00 11.980          C  
ATOM  13056  CZ2 TRP A 807      23.635 -16.413  -6.109  1.00 11.980          C  
ATOM  13057  CZ3 TRP A 807      22.661 -15.346  -8.016  1.00 11.980          C  
ATOM  13058  CH2 TRP A 807      22.913 -16.465  -7.283  1.00 11.980          C  
ATOM  13059  H   TRP A 807      26.034 -11.714  -8.136  1.00 10.370          H  
ATOM  13060  HA  TRP A 807      23.306 -11.211  -7.638  1.00 10.220          H  
ATOM  13061 1HB  TRP A 807      25.545 -11.052  -5.600  1.00 14.370          H  
ATOM  13062 2HB  TRP A 807      23.861 -10.930  -5.194  1.00 14.370          H  
ATOM  13063  HD1 TRP A 807      25.602 -12.997  -3.808  1.00 14.370          H  
ATOM  13064  HE1 TRP A 807      25.160 -15.505  -3.889  1.00 14.370          H  
ATOM  13065  HE3 TRP A 807      22.895 -13.236  -8.226  1.00 14.370          H  
ATOM  13066  HZ2 TRP A 807      23.828 -17.322  -5.541  1.00 14.370          H  
ATOM  13067  HZ3 TRP A 807      22.100 -15.410  -8.942  1.00 14.370          H  
ATOM  13068  HH2 TRP A 807      22.542 -17.422  -7.641  1.00 14.370          H  
ATOM  13069  N   LYS A 808      25.160  -8.546  -7.265  1.00  8.860          N  
ATOM  13070  CA  LYS A 808      25.058  -7.093  -7.111  1.00  8.990          C  
ATOM  13071  C   LYS A 808      24.008  -6.471  -8.073  1.00  9.060          C  
ATOM  13072  O   LYS A 808      23.364  -5.478  -7.717  1.00  9.130          O  
ATOM  13073  CB  LYS A 808      26.428  -6.444  -7.322  1.00 12.530          C  
ATOM  13074  CG  LYS A 808      26.724  -5.186  -6.486  1.00 12.530          C  
ATOM  13075  CD  LYS A 808      26.188  -3.889  -7.152  1.00 12.530          C  
ATOM  13076  CE  LYS A 808      26.727  -2.616  -6.477  1.00 12.530          C  
ATOM  13077  NZ  LYS A 808      28.184  -2.398  -6.743  1.00 12.530          N  
ATOM  13078  H   LYS A 808      26.075  -8.996  -7.437  1.00 10.630          H  
ATOM  13079  HA  LYS A 808      24.743  -6.874  -6.100  1.00 10.790          H  
ATOM  13080 1HB  LYS A 808      27.211  -7.181  -7.130  1.00 15.040          H  
ATOM  13081 2HB  LYS A 808      26.519  -6.146  -8.362  1.00 15.040          H  
ATOM  13082 1HG  LYS A 808      26.274  -5.302  -5.502  1.00 15.040          H  
ATOM  13083 2HG  LYS A 808      27.798  -5.108  -6.353  1.00 15.040          H  
ATOM  13084 1HD  LYS A 808      26.457  -3.877  -8.211  1.00 15.040          H  
ATOM  13085 2HD  LYS A 808      25.108  -3.858  -7.077  1.00 15.040          H  
ATOM  13086 1HE  LYS A 808      26.166  -1.759  -6.847  1.00 15.040          H  
ATOM  13087 2HE  LYS A 808      26.581  -2.695  -5.399  1.00 15.040          H  
ATOM  13088 1HZ  LYS A 808      28.485  -1.551  -6.279  1.00 15.040          H  
ATOM  13089 2HZ  LYS A 808      28.717  -3.178  -6.392  1.00 15.040          H  
ATOM  13090 3HZ  LYS A 808      28.334  -2.308  -7.740  1.00 15.040          H  
ATOM  13091  N   MET A 809      23.846  -7.019  -9.297  1.00  9.080          N  
ATOM  13092  CA  MET A 809      22.913  -6.460 -10.277  1.00  9.180          C  
ATOM  13093  C   MET A 809      21.495  -6.811  -9.856  1.00  9.130          C  
ATOM  13094  O   MET A 809      20.545  -6.063 -10.088  1.00  9.150          O  
ATOM  13095  CB  MET A 809      23.194  -7.026 -11.687  1.00 12.810          C  
ATOM  13096  CG  MET A 809      22.543  -8.404 -12.023  1.00 12.810          C  
ATOM  13097  SD  MET A 809      23.103  -9.118 -13.575  1.00 12.810          S  
ATOM  13098  CE  MET A 809      22.439 -10.783 -13.416  1.00 12.810          C  
ATOM  13099  H   MET A 809      24.365  -7.859  -9.565  1.00 10.900          H  
ATOM  13100  HA  MET A 809      23.015  -5.376 -10.290  1.00 11.020          H  
ATOM  13101 1HB  MET A 809      22.882  -6.327 -12.427  1.00 15.370          H  
ATOM  13102 2HB  MET A 809      24.269  -7.146 -11.805  1.00 15.370          H  
ATOM  13103 1HG  MET A 809      22.650  -9.117 -11.275  1.00 15.370          H  
ATOM  13104 2HG  MET A 809      21.478  -8.229 -12.133  1.00 15.370          H  
ATOM  13105 1HE  MET A 809      22.719 -11.378 -14.285  1.00 15.370          H  
ATOM  13106 2HE  MET A 809      22.850 -11.256 -12.517  1.00 15.370          H  
ATOM  13107 3HE  MET A 809      21.364 -10.737 -13.342  1.00 15.370          H  
ATOM  13108  N   ILE A 810      21.350  -7.928  -9.156  1.00  9.060          N  
ATOM  13109  CA  ILE A 810      20.025  -8.358  -8.745  1.00  9.010          C  
ATOM  13110  C   ILE A 810      19.640  -7.446  -7.570  1.00  9.050          C  
ATOM  13111  O   ILE A 810      18.561  -6.853  -7.529  1.00  9.080          O  
ATOM  13112  CB  ILE A 810      20.046  -9.810  -8.228  1.00 12.630          C  
ATOM  13113  CG1 ILE A 810      20.683 -10.771  -9.264  1.00 12.630          C  
ATOM  13114  CG2 ILE A 810      18.570 -10.269  -7.977  1.00 12.630          C  
ATOM  13115  CD1 ILE A 810      20.025 -10.886 -10.578  1.00 12.630          C  
ATOM  13116  H   ILE A 810      22.176  -8.522  -8.996  1.00 10.870          H  
ATOM  13117  HA  ILE A 810      19.312  -8.227  -9.557  1.00 10.810          H  
ATOM  13118  HB  ILE A 810      20.618  -9.873  -7.299  1.00 15.160          H  
ATOM  13119 1HG1 ILE A 810      21.698 -10.436  -9.447  1.00 15.160          H  
ATOM  13120 2HG1 ILE A 810      20.747 -11.729  -8.813  1.00 15.160          H  
ATOM  13121 1HG2 ILE A 810      18.580 -11.288  -7.609  1.00 15.160          H  
ATOM  13122 2HG2 ILE A 810      18.104  -9.639  -7.277  1.00 15.160          H  
ATOM  13123 3HG2 ILE A 810      17.988 -10.215  -8.893  1.00 15.160          H  
ATOM  13124 1HD1 ILE A 810      20.593 -11.587 -11.189  1.00 15.160          H  
ATOM  13125 2HD1 ILE A 810      19.034 -11.257 -10.453  1.00 15.160          H  
ATOM  13126 3HD1 ILE A 810      19.999  -9.918 -11.061  1.00 15.160          H  
ATOM  13127  N   LEU A 811      20.578  -7.309  -6.634  1.00  9.070          N  
ATOM  13128  CA  LEU A 811      20.436  -6.537  -5.405  1.00  9.140          C  
ATOM  13129  C   LEU A 811      20.152  -5.063  -5.664  1.00  9.230          C  
ATOM  13130  O   LEU A 811      19.375  -4.443  -4.940  1.00  9.320          O  
ATOM  13131  CB  LEU A 811      21.735  -6.672  -4.594  1.00 12.770          C  
ATOM  13132  CG  LEU A 811      22.045  -8.054  -3.965  1.00 12.770          C  
ATOM  13133  CD1 LEU A 811      23.463  -8.107  -3.498  1.00 12.770          C  
ATOM  13134  CD2 LEU A 811      21.212  -8.237  -2.787  1.00 12.770          C  
ATOM  13135  H   LEU A 811      21.450  -7.822  -6.773  1.00 10.880          H  
ATOM  13136  HA  LEU A 811      19.602  -6.936  -4.844  1.00 10.970          H  
ATOM  13137 1HB  LEU A 811      22.566  -6.397  -5.235  1.00 15.320          H  
ATOM  13138 2HB  LEU A 811      21.681  -5.963  -3.776  1.00 15.320          H  
ATOM  13139  HG  LEU A 811      21.855  -8.843  -4.688  1.00 15.320          H  
ATOM  13140 1HD1 LEU A 811      23.660  -9.074  -3.035  1.00 15.320          H  
ATOM  13141 2HD1 LEU A 811      24.131  -7.976  -4.321  1.00 15.320          H  
ATOM  13142 3HD1 LEU A 811      23.608  -7.317  -2.776  1.00 15.320          H  
ATOM  13143 1HD2 LEU A 811      21.437  -9.209  -2.346  1.00 15.320          H  
ATOM  13144 2HD2 LEU A 811      21.422  -7.448  -2.066  1.00 15.320          H  
ATOM  13145 3HD2 LEU A 811      20.193  -8.195  -3.048  1.00 15.320          H  
ATOM  13146  N   ASP A 812      20.751  -4.503  -6.717  1.00  9.230          N  
ATOM  13147  CA  ASP A 812      20.542  -3.102  -7.064  1.00  9.320          C  
ATOM  13148  C   ASP A 812      19.562  -2.923  -8.238  1.00  9.390          C  
ATOM  13149  O   ASP A 812      19.552  -1.870  -8.877  1.00  9.540          O  
ATOM  13150  CB  ASP A 812      21.892  -2.466  -7.430  1.00 13.010          C  
ATOM  13151  CG  ASP A 812      21.945  -0.920  -7.301  1.00 13.010          C  
ATOM  13152  OD1 ASP A 812      21.243  -0.382  -6.468  1.00 13.010          O  
ATOM  13153  OD2 ASP A 812      22.728  -0.306  -8.002  1.00 13.010          O  
ATOM  13154  H   ASP A 812      21.435  -5.043  -7.252  1.00 11.080          H  
ATOM  13155  HA  ASP A 812      20.133  -2.590  -6.194  1.00 11.180          H  
ATOM  13156 1HB  ASP A 812      22.670  -2.905  -6.806  1.00 15.610          H  
ATOM  13157 2HB  ASP A 812      22.134  -2.737  -8.460  1.00 15.610          H  
ATOM  13158  N   SER A 813      18.750  -3.948  -8.553  1.00  9.310          N  
ATOM  13159  CA  SER A 813      17.763  -3.871  -9.638  1.00  9.380          C  
ATOM  13160  C   SER A 813      18.349  -3.316 -10.934  1.00  9.550          C  
ATOM  13161  O   SER A 813      17.731  -2.480 -11.602  1.00  9.560          O  
ATOM  13162  CB  SER A 813      16.565  -3.027  -9.224  1.00 13.100          C  
ATOM  13163  OG  SER A 813      15.897  -3.579  -8.118  1.00 13.100          O  
ATOM  13164  H   SER A 813      18.783  -4.823  -8.019  1.00 11.170          H  
ATOM  13165  HA  SER A 813      17.419  -4.884  -9.847  1.00 11.260          H  
ATOM  13166 1HB  SER A 813      16.893  -2.015  -8.988  1.00 15.720          H  
ATOM  13167 2HB  SER A 813      15.873  -2.958 -10.062  1.00 15.720          H  
ATOM  13168  HG  SER A 813      15.115  -3.039  -7.985  1.00 15.720          H  
ATOM  13169  N   ASN A 814      19.535  -3.788 -11.300  1.00  9.760          N  
ATOM  13170  CA  ASN A 814      20.222  -3.308 -12.471  1.00 10.030          C  
ATOM  13171  C   ASN A 814      21.028  -4.379 -13.227  1.00 10.160          C  
ATOM  13172  O   ASN A 814      22.221  -4.162 -13.438  1.00 10.490          O  
ATOM  13173  CB  ASN A 814      21.146  -2.171 -12.055  1.00 13.930          C  
ATOM  13174  CG  ASN A 814      21.670  -1.362 -13.212  1.00 13.930          C  
ATOM  13175  OD1 ASN A 814      20.967  -1.172 -14.213  1.00 13.930          O  
ATOM  13176  ND2 ASN A 814      22.881  -0.869 -13.091  1.00 13.930          N  
ATOM  13177  H   ASN A 814      19.969  -4.509 -10.733  1.00 11.710          H  
ATOM  13178  HA  ASN A 814      19.484  -2.903 -13.158  1.00 12.040          H  
ATOM  13179 1HB  ASN A 814      20.608  -1.505 -11.377  1.00 16.720          H  
ATOM  13180 2HB  ASN A 814      21.989  -2.580 -11.496  1.00 16.720          H  
ATOM  13181 1HD2 ASN A 814      23.276  -0.321 -13.830  1.00 16.720          H  
ATOM  13182 2HD2 ASN A 814      23.409  -1.046 -12.260  1.00 16.720          H  
ATOM  13183  N   VAL A 815      20.449  -5.521 -13.666  1.00  9.930          N  
ATOM  13184  CA  VAL A 815      19.073  -6.008 -13.507  1.00  9.900          C  
ATOM  13185  C   VAL A 815      19.106  -7.518 -13.741  1.00 10.070          C  
ATOM  13186  O   VAL A 815      19.962  -7.981 -14.487  1.00 10.200          O  
ATOM  13187  CB  VAL A 815      18.144  -5.297 -14.532  1.00 13.870          C  
ATOM  13188  CG1 VAL A 815      18.548  -5.683 -15.950  1.00 13.870          C  
ATOM  13189  CG2 VAL A 815      16.677  -5.638 -14.271  1.00 13.870          C  
ATOM  13190  H   VAL A 815      21.059  -6.140 -14.186  1.00 11.920          H  
ATOM  13191  HA  VAL A 815      18.714  -5.846 -12.495  1.00 11.880          H  
ATOM  13192  HB  VAL A 815      18.270  -4.235 -14.440  1.00 16.650          H  
ATOM  13193 1HG1 VAL A 815      17.915  -5.151 -16.656  1.00 16.650          H  
ATOM  13194 2HG1 VAL A 815      19.587  -5.407 -16.118  1.00 16.650          H  
ATOM  13195 3HG1 VAL A 815      18.433  -6.759 -16.098  1.00 16.650          H  
ATOM  13196 1HG2 VAL A 815      16.054  -5.106 -14.989  1.00 16.650          H  
ATOM  13197 2HG2 VAL A 815      16.500  -6.705 -14.379  1.00 16.650          H  
ATOM  13198 3HG2 VAL A 815      16.405  -5.329 -13.257  1.00 16.650          H  
ATOM  13199  N   LEU A 816      18.194  -8.298 -13.155  1.00 10.180          N  
ATOM  13200  CA  LEU A 816      18.179  -9.716 -13.514  1.00 10.460          C  
ATOM  13201  C   LEU A 816      17.956  -9.891 -14.996  1.00 10.410          C  
ATOM  13202  O   LEU A 816      17.061  -9.264 -15.558  1.00 10.160          O  
ATOM  13203  CB  LEU A 816      17.062 -10.500 -12.782  1.00 14.530          C  
ATOM  13204  CG  LEU A 816      16.897 -12.045 -13.208  1.00 14.530          C  
ATOM  13205  CD1 LEU A 816      18.070 -12.799 -12.860  1.00 14.530          C  
ATOM  13206  CD2 LEU A 816      15.704 -12.696 -12.495  1.00 14.530          C  
ATOM  13207  H   LEU A 816      17.494  -7.918 -12.498  1.00 12.220          H  
ATOM  13208  HA  LEU A 816      19.143 -10.135 -13.264  1.00 12.550          H  
ATOM  13209 1HB  LEU A 816      17.230 -10.446 -11.713  1.00 17.440          H  
ATOM  13210 2HB  LEU A 816      16.137  -9.999 -12.992  1.00 17.440          H  
ATOM  13211  HG  LEU A 816      16.757 -12.110 -14.284  1.00 17.440          H  
ATOM  13212 1HD1 LEU A 816      17.914 -13.809 -13.187  1.00 17.440          H  
ATOM  13213 2HD1 LEU A 816      18.955 -12.417 -13.346  1.00 17.440          H  
ATOM  13214 3HD1 LEU A 816      18.199 -12.772 -11.805  1.00 17.440          H  
ATOM  13215 1HD2 LEU A 816      15.620 -13.741 -12.800  1.00 17.440          H  
ATOM  13216 2HD2 LEU A 816      15.849 -12.651 -11.414  1.00 17.440          H  
ATOM  13217 3HD2 LEU A 816      14.800 -12.197 -12.746  1.00 17.440          H  
ATOM  13218  N   VAL A 817      18.763 -10.745 -15.627  1.00 10.790          N  
ATOM  13219  CA  VAL A 817      18.595 -11.018 -17.039  1.00 10.970          C  
ATOM  13220  C   VAL A 817      18.114 -12.464 -17.252  1.00 11.120          C  
ATOM  13221  O   VAL A 817      18.667 -13.357 -16.610  1.00 11.010          O  
ATOM  13222  CB  VAL A 817      19.913 -10.753 -17.804  1.00 15.290          C  
ATOM  13223  CG1 VAL A 817      20.218  -9.267 -17.744  1.00 15.290          C  
ATOM  13224  CG2 VAL A 817      21.064 -11.563 -17.209  1.00 15.290          C  
ATOM  13225  H   VAL A 817      19.520 -11.187 -15.128  1.00 12.950          H  
ATOM  13226  HA  VAL A 817      17.887 -10.309 -17.390  1.00 13.160          H  
ATOM  13227  HB  VAL A 817      19.785 -11.025 -18.843  1.00 18.340          H  
ATOM  13228 1HG1 VAL A 817      21.129  -9.055 -18.297  1.00 18.340          H  
ATOM  13229 2HG1 VAL A 817      19.386  -8.716 -18.182  1.00 18.340          H  
ATOM  13230 3HG1 VAL A 817      20.347  -8.962 -16.710  1.00 18.340          H  
ATOM  13231 1HG2 VAL A 817      21.974 -11.353 -17.765  1.00 18.340          H  
ATOM  13232 2HG2 VAL A 817      21.209 -11.283 -16.176  1.00 18.340          H  
ATOM  13233 3HG2 VAL A 817      20.861 -12.629 -17.265  1.00 18.340          H  
ATOM  13234  N   PHE A 818      17.112 -12.725 -18.142  1.00 11.480          N  
ATOM  13235  CA  PHE A 818      16.356 -11.766 -18.985  1.00 11.630          C  
ATOM  13236  C   PHE A 818      17.207 -10.870 -19.900  1.00 12.060          C  
ATOM  13237  O   PHE A 818      17.447  -9.713 -19.590  1.00 11.880          O  
ATOM  13238  CB  PHE A 818      15.339 -10.878 -18.216  1.00 16.220          C  
ATOM  13239  CG  PHE A 818      14.220 -11.546 -17.486  1.00 16.220          C  
ATOM  13240  CD1 PHE A 818      14.215 -11.578 -16.111  1.00 16.220          C  
ATOM  13241  CD2 PHE A 818      13.148 -12.099 -18.165  1.00 16.220          C  
ATOM  13242  CE1 PHE A 818      13.160 -12.143 -15.425  1.00 16.220          C  
ATOM  13243  CE2 PHE A 818      12.092 -12.663 -17.479  1.00 16.220          C  
ATOM  13244  CZ  PHE A 818      12.100 -12.677 -16.105  1.00 16.220          C  
ATOM  13245  H   PHE A 818      16.852 -13.711 -18.245  1.00 13.780          H  
ATOM  13246  HA  PHE A 818      15.742 -12.371 -19.653  1.00 13.960          H  
ATOM  13247 1HB  PHE A 818      15.812 -10.257 -17.502  1.00 19.470          H  
ATOM  13248 2HB  PHE A 818      14.888 -10.213 -18.940  1.00 19.470          H  
ATOM  13249  HD1 PHE A 818      15.053 -11.135 -15.567  1.00 19.470          H  
ATOM  13250  HD2 PHE A 818      13.137 -12.074 -19.255  1.00 19.470          H  
ATOM  13251  HE1 PHE A 818      13.160 -12.162 -14.339  1.00 19.470          H  
ATOM  13252  HE2 PHE A 818      11.249 -13.089 -18.024  1.00 19.470          H  
ATOM  13253  HZ  PHE A 818      11.270 -13.119 -15.558  1.00 19.470          H  
ATOM  13254  N   ASP A 819      17.714 -11.370 -21.013  1.00 12.700          N  
ATOM  13255  CA  ASP A 819      18.585 -10.548 -21.861  1.00 13.330          C  
ATOM  13256  C   ASP A 819      17.871  -9.261 -22.301  1.00 13.730          C  
ATOM  13257  O   ASP A 819      18.485  -8.203 -22.459  1.00 13.870          O  
ATOM  13258  CB  ASP A 819      18.944 -11.361 -23.095  1.00 18.410          C  
ATOM  13259  CG  ASP A 819      17.655 -11.812 -23.804  1.00 18.410          C  
ATOM  13260  OD1 ASP A 819      16.650 -11.972 -23.097  1.00 18.410          O  
ATOM  13261  OD2 ASP A 819      17.634 -11.961 -25.014  1.00 18.410          O  
ATOM  13262  H   ASP A 819      17.470 -12.307 -21.321  1.00 15.240          H  
ATOM  13263  HA  ASP A 819      19.484 -10.288 -21.304  1.00 16.000          H  
ATOM  13264 1HB  ASP A 819      19.538 -10.753 -23.778  1.00 22.090          H  
ATOM  13265 2HB  ASP A 819      19.534 -12.222 -22.816  1.00 22.090          H  
ATOM  13266  N   LYS A 820      16.553  -9.362 -22.392  1.00 14.050          N  
ATOM  13267  CA  LYS A 820      15.628  -8.301 -22.763  1.00 14.520          C  
ATOM  13268  C   LYS A 820      15.017  -7.582 -21.543  1.00 14.470          C  
ATOM  13269  O   LYS A 820      14.031  -6.850 -21.714  1.00 14.700          O  
ATOM  13270  CB  LYS A 820      14.512  -8.888 -23.630  1.00 20.140          C  
ATOM  13271  CG  LYS A 820      15.011  -9.445 -24.959  1.00 20.140          C  
ATOM  13272  CD  LYS A 820      13.914 -10.111 -25.764  1.00 20.140          C  
ATOM  13273  CE  LYS A 820      14.486 -10.790 -27.028  1.00 20.140          C  
ATOM  13274  NZ  LYS A 820      15.258 -12.080 -26.708  1.00 20.140          N  
ATOM  13275  H   LYS A 820      16.208 -10.325 -22.313  1.00 16.860          H  
ATOM  13276  HA  LYS A 820      16.178  -7.563 -23.347  1.00 17.420          H  
ATOM  13277 1HB  LYS A 820      14.026  -9.700 -23.089  1.00 24.170          H  
ATOM  13278 2HB  LYS A 820      13.760  -8.126 -23.835  1.00 24.170          H  
ATOM  13279 1HG  LYS A 820      15.433  -8.631 -25.543  1.00 24.170          H  
ATOM  13280 2HG  LYS A 820      15.785 -10.154 -24.778  1.00 24.170          H  
ATOM  13281 1HD  LYS A 820      13.423 -10.865 -25.148  1.00 24.170          H  
ATOM  13282 2HD  LYS A 820      13.175  -9.367 -26.059  1.00 24.170          H  
ATOM  13283 1HE  LYS A 820      13.665 -11.031 -27.700  1.00 24.170          H  
ATOM  13284 2HE  LYS A 820      15.160 -10.095 -27.528  1.00 24.170          H  
ATOM  13285 1HZ  LYS A 820      15.604 -12.482 -27.561  1.00 24.170          H  
ATOM  13286 2HZ  LYS A 820      16.076 -11.921 -26.072  1.00 24.170          H  
ATOM  13287 3HZ  LYS A 820      14.641 -12.736 -26.260  1.00 24.170          H  
ATOM  13288  N   ALA A 821      15.649  -7.736 -20.354  1.00 14.310          N  
ATOM  13289  CA  ALA A 821      15.224  -7.209 -19.041  1.00 14.320          C  
ATOM  13290  C   ALA A 821      14.761  -5.773 -19.048  1.00 14.150          C  
ATOM  13291  O   ALA A 821      13.841  -5.427 -18.309  1.00 14.240          O  
ATOM  13292  CB  ALA A 821      16.361  -7.279 -18.047  1.00 20.040          C  
ATOM  13293  H   ALA A 821      16.470  -8.345 -20.329  1.00 17.170          H  
ATOM  13294  HA  ALA A 821      14.419  -7.828 -18.676  1.00 17.180          H  
ATOM  13295 1HB  ALA A 821      16.013  -6.923 -17.081  1.00 24.050          H  
ATOM  13296 2HB  ALA A 821      16.715  -8.265 -17.927  1.00 24.050          H  
ATOM  13297 3HB  ALA A 821      17.177  -6.660 -18.396  1.00 24.050          H  
ATOM  13298  N   GLY A 822      15.358  -4.915 -19.866  1.00 14.080          N  
ATOM  13299  CA  GLY A 822      14.975  -3.511 -19.867  1.00 14.040          C  
ATOM  13300  C   GLY A 822      13.466  -3.291 -20.083  1.00 13.560          C  
ATOM  13301  O   GLY A 822      12.924  -2.281 -19.629  1.00 13.460          O  
ATOM  13302  H   GLY A 822      16.112  -5.225 -20.465  1.00 16.900          H  
ATOM  13303 1HA  GLY A 822      15.273  -3.061 -18.920  1.00 16.850          H  
ATOM  13304 2HA  GLY A 822      15.528  -2.994 -20.648  1.00 16.850          H  
ATOM  13305  N   ASN A 823      12.790  -4.206 -20.796  1.00 13.400          N  
ATOM  13306  CA  ASN A 823      11.357  -4.074 -21.050  1.00 13.100          C  
ATOM  13307  C   ASN A 823      10.522  -5.176 -20.382  1.00 12.740          C  
ATOM  13308  O   ASN A 823       9.391  -5.440 -20.806  1.00 12.550          O  
ATOM  13309  CB  ASN A 823      11.091  -4.055 -22.540  1.00 18.460          C  
ATOM  13310  CG  ASN A 823      11.654  -2.838 -23.211  1.00 18.460          C  
ATOM  13311  OD1 ASN A 823      11.229  -1.702 -22.971  1.00 18.460          O  
ATOM  13312  ND2 ASN A 823      12.612  -3.063 -24.067  1.00 18.460          N  
ATOM  13313  H   ASN A 823      13.274  -5.036 -21.155  1.00 16.080          H  
ATOM  13314  HA  ASN A 823      11.021  -3.126 -20.629  1.00 15.720          H  
ATOM  13315 1HB  ASN A 823      11.531  -4.946 -22.992  1.00 22.150          H  
ATOM  13316 2HB  ASN A 823      10.018  -4.088 -22.722  1.00 22.150          H  
ATOM  13317 1HD2 ASN A 823      13.038  -2.304 -24.560  1.00 22.150          H  
ATOM  13318 2HD2 ASN A 823      12.908  -4.003 -24.224  1.00 22.150          H  
ATOM  13319  N   VAL A 824      11.072  -5.840 -19.371  1.00 12.810          N  
ATOM  13320  CA  VAL A 824      10.373  -6.932 -18.701  1.00 12.650          C  
ATOM  13321  C   VAL A 824       9.493  -6.490 -17.526  1.00 12.310          C  
ATOM  13322  O   VAL A 824       9.917  -5.750 -16.637  1.00 12.320          O  
ATOM  13323  CB  VAL A 824      11.397  -8.014 -18.289  1.00 17.770          C  
ATOM  13324  CG1 VAL A 824      10.766  -9.124 -17.486  1.00 17.770          C  
ATOM  13325  CG2 VAL A 824      11.983  -8.614 -19.557  1.00 17.770          C  
ATOM  13326  H   VAL A 824      12.010  -5.572 -19.046  1.00 15.370          H  
ATOM  13327  HA  VAL A 824       9.719  -7.394 -19.437  1.00 15.180          H  
ATOM  13328  HB  VAL A 824      12.174  -7.555 -17.679  1.00 21.330          H  
ATOM  13329 1HG1 VAL A 824      11.524  -9.847 -17.226  1.00 21.330          H  
ATOM  13330 2HG1 VAL A 824      10.350  -8.723 -16.590  1.00 21.330          H  
ATOM  13331 3HG1 VAL A 824       9.982  -9.611 -18.063  1.00 21.330          H  
ATOM  13332 1HG2 VAL A 824      12.716  -9.362 -19.309  1.00 21.330          H  
ATOM  13333 2HG2 VAL A 824      11.191  -9.066 -20.146  1.00 21.330          H  
ATOM  13334 3HG2 VAL A 824      12.445  -7.830 -20.135  1.00 21.330          H  
ATOM  13335  N   LEU A 825       8.260  -6.989 -17.540  1.00 12.160          N  
ATOM  13336  CA  LEU A 825       7.244  -6.720 -16.534  1.00 11.930          C  
ATOM  13337  C   LEU A 825       7.584  -7.511 -15.263  1.00 11.030          C  
ATOM  13338  O   LEU A 825       8.344  -8.468 -15.359  1.00 10.640          O  
ATOM  13339  CB  LEU A 825       5.870  -7.126 -17.097  1.00 16.790          C  
ATOM  13340  CG  LEU A 825       5.390  -6.366 -18.362  1.00 16.790          C  
ATOM  13341  CD1 LEU A 825       4.083  -6.986 -18.840  1.00 16.790          C  
ATOM  13342  CD2 LEU A 825       5.184  -4.878 -18.045  1.00 16.790          C  
ATOM  13343  H   LEU A 825       8.021  -7.579 -18.319  1.00 14.590          H  
ATOM  13344  HA  LEU A 825       7.283  -5.659 -16.319  1.00 14.320          H  
ATOM  13345 1HB  LEU A 825       5.921  -8.183 -17.364  1.00 20.150          H  
ATOM  13346 2HB  LEU A 825       5.106  -7.019 -16.353  1.00 20.150          H  
ATOM  13347  HG  LEU A 825       6.126  -6.465 -19.157  1.00 20.150          H  
ATOM  13348 1HD1 LEU A 825       3.740  -6.467 -19.734  1.00 20.150          H  
ATOM  13349 2HD1 LEU A 825       4.239  -8.041 -19.072  1.00 20.150          H  
ATOM  13350 3HD1 LEU A 825       3.326  -6.898 -18.060  1.00 20.150          H  
ATOM  13351 1HD2 LEU A 825       4.838  -4.365 -18.944  1.00 20.150          H  
ATOM  13352 2HD2 LEU A 825       4.439  -4.766 -17.256  1.00 20.150          H  
ATOM  13353 3HD2 LEU A 825       6.117  -4.424 -17.725  1.00 20.150          H  
ATOM  13354  N   PRO A 826       7.000  -7.210 -14.070  1.00 10.850          N  
ATOM  13355  CA  PRO A 826       7.296  -7.851 -12.781  1.00 10.200          C  
ATOM  13356  C   PRO A 826       6.948  -9.344 -12.703  1.00  9.870          C  
ATOM  13357  O   PRO A 826       6.005  -9.761 -12.026  1.00 10.090          O  
ATOM  13358  CB  PRO A 826       6.426  -7.047 -11.802  1.00 15.300          C  
ATOM  13359  CG  PRO A 826       6.123  -5.743 -12.500  1.00 15.300          C  
ATOM  13360  CD  PRO A 826       6.012  -6.102 -13.956  1.00 15.300          C  
ATOM  13361  HA  PRO A 826       8.360  -7.701 -12.555  1.00 12.240          H  
ATOM  13362 1HB  PRO A 826       5.511  -7.606 -11.555  1.00 18.360          H  
ATOM  13363 2HB  PRO A 826       6.969  -6.908 -10.854  1.00 18.360          H  
ATOM  13364 1HG  PRO A 826       5.196  -5.301 -12.101  1.00 18.360          H  
ATOM  13365 2HG  PRO A 826       6.928  -5.015 -12.308  1.00 18.360          H  
ATOM  13366 1HD  PRO A 826       4.994  -6.464 -14.167  1.00 18.360          H  
ATOM  13367 2HD  PRO A 826       6.267  -5.222 -14.537  1.00 18.360          H  
ATOM  13368  N   ALA A 827       7.727 -10.115 -13.438  1.00  9.540          N  
ATOM  13369  CA  ALA A 827       7.677 -11.554 -13.559  1.00  9.210          C  
ATOM  13370  C   ALA A 827       8.023 -12.211 -12.214  1.00  8.830          C  
ATOM  13371  O   ALA A 827       8.813 -11.651 -11.451  1.00  8.780          O  
ATOM  13372  CB  ALA A 827       8.672 -11.991 -14.628  1.00 13.030          C  
ATOM  13373  H   ALA A 827       8.413  -9.630 -14.008  1.00 11.450          H  
ATOM  13374  HA  ALA A 827       6.673 -11.819 -13.861  1.00 11.050          H  
ATOM  13375 1HB  ALA A 827       8.647 -13.063 -14.764  1.00 15.630          H  
ATOM  13376 2HB  ALA A 827       8.415 -11.501 -15.574  1.00 15.630          H  
ATOM  13377 3HB  ALA A 827       9.672 -11.689 -14.333  1.00 15.630          H  
ATOM  13378  N   PRO A 828       7.518 -13.424 -11.916  1.00  8.580          N  
ATOM  13379  CA  PRO A 828       7.792 -14.187 -10.706  1.00  8.230          C  
ATOM  13380  C   PRO A 828       9.267 -14.300 -10.326  1.00  7.900          C  
ATOM  13381  O   PRO A 828       9.581 -14.330  -9.140  1.00  7.750          O  
ATOM  13382  CB  PRO A 828       7.229 -15.565 -11.066  1.00 12.350          C  
ATOM  13383  CG  PRO A 828       6.096 -15.274 -12.018  1.00 12.350          C  
ATOM  13384  CD  PRO A 828       6.568 -14.106 -12.848  1.00 12.350          C  
ATOM  13385  HA  PRO A 828       7.222 -13.752  -9.875  1.00  9.880          H  
ATOM  13386 1HB  PRO A 828       8.018 -16.189 -11.516  1.00 14.810          H  
ATOM  13387 2HB  PRO A 828       6.897 -16.081 -10.154  1.00 14.810          H  
ATOM  13388 1HG  PRO A 828       5.877 -16.167 -12.626  1.00 14.810          H  
ATOM  13389 2HG  PRO A 828       5.178 -15.051 -11.452  1.00 14.810          H  
ATOM  13390 1HD  PRO A 828       7.065 -14.454 -13.761  1.00 14.810          H  
ATOM  13391 2HD  PRO A 828       5.680 -13.491 -13.052  1.00 14.810          H  
ATOM  13392  N   THR A 829      10.180 -14.319 -11.304  1.00  7.880          N  
ATOM  13393  CA  THR A 829      11.593 -14.449 -10.989  1.00  7.650          C  
ATOM  13394  C   THR A 829      12.267 -13.118 -10.677  1.00  7.830          C  
ATOM  13395  O   THR A 829      13.434 -13.078 -10.316  1.00  7.730          O  
ATOM  13396  CB  THR A 829      12.287 -15.169 -12.127  1.00 10.800          C  
ATOM  13397  OG1 THR A 829      12.127 -14.408 -13.321  1.00 10.800          O  
ATOM  13398  CG2 THR A 829      11.617 -16.538 -12.287  1.00 10.800          C  
ATOM  13399  H   THR A 829       9.942 -14.299 -12.287  1.00  9.460          H  
ATOM  13400  HA  THR A 829      11.687 -15.079 -10.103  1.00  9.180          H  
ATOM  13401  HB  THR A 829      13.352 -15.288 -11.908  1.00 12.960          H  
ATOM  13402  HG1 THR A 829      12.841 -14.637 -13.925  1.00 12.960          H  
ATOM  13403 1HG2 THR A 829      12.058 -17.083 -13.077  1.00 12.960          H  
ATOM  13404 2HG2 THR A 829      11.731 -17.100 -11.365  1.00 12.960          H  
ATOM  13405 3HG2 THR A 829      10.562 -16.415 -12.502  1.00 12.960          H  
ATOM  13406  N   LEU A 830      11.522 -12.022 -10.800  1.00  8.150          N  
ATOM  13407  CA  LEU A 830      12.000 -10.700 -10.425  1.00  8.390          C  
ATOM  13408  C   LEU A 830      11.452 -10.485  -9.023  1.00  8.420          C  
ATOM  13409  O   LEU A 830      12.090  -9.903  -8.130  1.00  8.440          O  
ATOM  13410  CB  LEU A 830      11.486  -9.617 -11.386  1.00 11.650          C  
ATOM  13411  CG  LEU A 830      11.932  -9.757 -12.850  1.00 11.650          C  
ATOM  13412  CD1 LEU A 830      11.259  -8.727 -13.690  1.00 11.650          C  
ATOM  13413  CD2 LEU A 830      13.417  -9.555 -12.948  1.00 11.650          C  
ATOM  13414  H   LEU A 830      10.565 -12.119 -11.126  1.00  9.780          H  
ATOM  13415  HA  LEU A 830      13.084 -10.685 -10.385  1.00 10.070          H  
ATOM  13416 1HB  LEU A 830      10.396  -9.618 -11.365  1.00 13.980          H  
ATOM  13417 2HB  LEU A 830      11.838  -8.644 -11.023  1.00 13.980          H  
ATOM  13418  HG  LEU A 830      11.662 -10.741 -13.214  1.00 13.980          H  
ATOM  13419 1HD1 LEU A 830      11.589  -8.840 -14.711  1.00 13.980          H  
ATOM  13420 2HD1 LEU A 830      10.198  -8.852 -13.641  1.00 13.980          H  
ATOM  13421 3HD1 LEU A 830      11.524  -7.732 -13.334  1.00 13.980          H  
ATOM  13422 1HD2 LEU A 830      13.739  -9.643 -13.979  1.00 13.980          H  
ATOM  13423 2HD2 LEU A 830      13.671  -8.559 -12.588  1.00 13.980          H  
ATOM  13424 3HD2 LEU A 830      13.925 -10.272 -12.354  1.00 13.980          H  
ATOM  13425  N   LYS A 831      10.267 -11.044  -8.808  1.00  8.460          N  
ATOM  13426  CA  LYS A 831       9.629 -10.910  -7.527  1.00  8.540          C  
ATOM  13427  C   LYS A 831      10.321 -11.775  -6.465  1.00  8.140          C  
ATOM  13428  O   LYS A 831      10.717 -11.277  -5.413  1.00  8.180          O  
ATOM  13429  CB  LYS A 831       8.143 -11.229  -7.642  1.00 11.920          C  
ATOM  13430  CG  LYS A 831       7.382 -10.188  -8.482  1.00 11.920          C  
ATOM  13431  CD  LYS A 831       5.876 -10.294  -8.350  1.00 11.920          C  
ATOM  13432  CE  LYS A 831       5.301 -11.495  -9.083  1.00 11.920          C  
ATOM  13433  NZ  LYS A 831       3.812 -11.441  -9.114  1.00 11.920          N  
ATOM  13434  H   LYS A 831       9.789 -11.492  -9.592  1.00 10.150          H  
ATOM  13435  HA  LYS A 831       9.719  -9.886  -7.233  1.00 10.250          H  
ATOM  13436 1HB  LYS A 831       8.023 -12.205  -8.105  1.00 14.310          H  
ATOM  13437 2HB  LYS A 831       7.700 -11.273  -6.647  1.00 14.310          H  
ATOM  13438 1HG  LYS A 831       7.705  -9.193  -8.222  1.00 14.310          H  
ATOM  13439 2HG  LYS A 831       7.634 -10.350  -9.531  1.00 14.310          H  
ATOM  13440 1HD  LYS A 831       5.603 -10.351  -7.294  1.00 14.310          H  
ATOM  13441 2HD  LYS A 831       5.429  -9.395  -8.773  1.00 14.310          H  
ATOM  13442 1HE  LYS A 831       5.679 -11.511 -10.104  1.00 14.310          H  
ATOM  13443 2HE  LYS A 831       5.606 -12.410  -8.579  1.00 14.310          H  
ATOM  13444 1HZ  LYS A 831       3.454 -12.245  -9.609  1.00 14.310          H  
ATOM  13445 2HZ  LYS A 831       3.449 -11.436  -8.172  1.00 14.310          H  
ATOM  13446 3HZ  LYS A 831       3.528 -10.595  -9.592  1.00 14.310          H  
ATOM  13447  N   LYS A 832      10.634 -13.035  -6.793  1.00  7.810          N  
ATOM  13448  CA  LYS A 832      11.228 -14.002  -5.850  1.00  7.440          C  
ATOM  13449  C   LYS A 832      12.734 -13.863  -5.637  1.00  7.400          C  
ATOM  13450  O   LYS A 832      13.378 -14.765  -5.103  1.00  7.250          O  
ATOM  13451  CB  LYS A 832      10.949 -15.433  -6.313  1.00 10.560          C  
ATOM  13452  CG  LYS A 832       9.496 -15.862  -6.265  1.00 10.560          C  
ATOM  13453  CD  LYS A 832       9.343 -17.302  -6.765  1.00 10.560          C  
ATOM  13454  CE  LYS A 832       7.890 -17.758  -6.713  1.00 10.560          C  
ATOM  13455  NZ  LYS A 832       7.724 -19.155  -7.211  1.00 10.560          N  
ATOM  13456  H   LYS A 832      10.331 -13.396  -7.701  1.00  9.370          H  
ATOM  13457  HA  LYS A 832      10.750 -13.853  -4.882  1.00  8.930          H  
ATOM  13458 1HB  LYS A 832      11.290 -15.544  -7.344  1.00 12.680          H  
ATOM  13459 2HB  LYS A 832      11.518 -16.131  -5.704  1.00 12.680          H  
ATOM  13460 1HG  LYS A 832       9.139 -15.797  -5.238  1.00 12.680          H  
ATOM  13461 2HG  LYS A 832       8.893 -15.197  -6.879  1.00 12.680          H  
ATOM  13462 1HD  LYS A 832       9.698 -17.356  -7.798  1.00 12.680          H  
ATOM  13463 2HD  LYS A 832       9.952 -17.967  -6.153  1.00 12.680          H  
ATOM  13464 1HE  LYS A 832       7.538 -17.705  -5.684  1.00 12.680          H  
ATOM  13465 2HE  LYS A 832       7.286 -17.090  -7.328  1.00 12.680          H  
ATOM  13466 1HZ  LYS A 832       6.749 -19.419  -7.160  1.00 12.680          H  
ATOM  13467 2HZ  LYS A 832       8.037 -19.210  -8.170  1.00 12.680          H  
ATOM  13468 3HZ  LYS A 832       8.271 -19.786  -6.641  1.00 12.680          H  
ATOM  13469  N   VAL A 833      13.284 -12.750  -6.070  1.00  7.550          N  
ATOM  13470  CA  VAL A 833      14.697 -12.451  -5.956  1.00  7.590          C  
ATOM  13471  C   VAL A 833      14.879 -11.165  -5.154  1.00  7.780          C  
ATOM  13472  O   VAL A 833      13.966 -10.707  -4.446  1.00  7.540          O  
ATOM  13473  CB  VAL A 833      15.394 -12.402  -7.335  1.00 10.610          C  
ATOM  13474  CG1 VAL A 833      15.248 -13.719  -7.981  1.00 10.610          C  
ATOM  13475  CG2 VAL A 833      14.815 -11.378  -8.199  1.00 10.610          C  
ATOM  13476  H   VAL A 833      12.651 -12.059  -6.466  1.00  9.060          H  
ATOM  13477  HA  VAL A 833      15.162 -13.256  -5.398  1.00  9.110          H  
ATOM  13478  HB  VAL A 833      16.442 -12.222  -7.207  1.00 12.730          H  
ATOM  13479 1HG1 VAL A 833      15.718 -13.697  -8.944  1.00 12.730          H  
ATOM  13480 2HG1 VAL A 833      15.695 -14.487  -7.356  1.00 12.730          H  
ATOM  13481 3HG1 VAL A 833      14.196 -13.927  -8.115  1.00 12.730          H  
ATOM  13482 1HG2 VAL A 833      15.309 -11.388  -9.172  1.00 12.730          H  
ATOM  13483 2HG2 VAL A 833      13.792 -11.629  -8.314  1.00 12.730          H  
ATOM  13484 3HG2 VAL A 833      14.901 -10.404  -7.778  1.00 12.730          H  
ATOM  13485  N   CYS A 834      16.087 -10.630  -5.179  1.00  8.290          N  
ATOM  13486  CA  CYS A 834      16.421  -9.476  -4.379  1.00  8.540          C  
ATOM  13487  C   CYS A 834      15.796  -8.168  -4.889  1.00  8.390          C  
ATOM  13488  O   CYS A 834      15.902  -7.154  -4.206  1.00  8.380          O  
ATOM  13489  CB  CYS A 834      17.914  -9.273  -4.381  1.00 11.860          C  
ATOM  13490  SG  CYS A 834      18.851 -10.679  -3.806  1.00 11.860          S  
ATOM  13491  H   CYS A 834      16.797 -11.030  -5.774  1.00  9.950          H  
ATOM  13492  HA  CYS A 834      16.090  -9.662  -3.363  1.00 10.250          H  
ATOM  13493 1HB  CYS A 834      18.272  -8.967  -5.324  1.00 14.230          H  
ATOM  13494 2HB  CYS A 834      18.111  -8.460  -3.713  1.00 14.230          H  
ATOM  13495  HG  CYS A 834      17.984 -11.089  -2.845  1.00 14.230          H  
ATOM  13496  N   GLU A 835      15.159  -8.184  -6.075  1.00  8.360          N  
ATOM  13497  CA  GLU A 835      14.582  -6.967  -6.656  1.00  8.400          C  
ATOM  13498  C   GLU A 835      13.266  -6.515  -5.988  1.00  7.980          C  
ATOM  13499  O   GLU A 835      13.139  -5.344  -5.654  1.00  8.180          O  
ATOM  13500  CB  GLU A 835      14.316  -7.134  -8.161  1.00 11.740          C  
ATOM  13501  CG  GLU A 835      15.551  -7.298  -9.054  1.00 11.740          C  
ATOM  13502  CD  GLU A 835      15.195  -7.187 -10.523  1.00 11.740          C  
ATOM  13503  OE1 GLU A 835      14.054  -6.872 -10.780  1.00 11.740          O  
ATOM  13504  OE2 GLU A 835      16.045  -7.386 -11.382  1.00 11.740          O  
ATOM  13505  H   GLU A 835      15.092  -9.052  -6.575  1.00 10.030          H  
ATOM  13506  HA  GLU A 835      15.310  -6.163  -6.534  1.00 10.080          H  
ATOM  13507 1HB  GLU A 835      13.690  -8.004  -8.320  1.00 14.090          H  
ATOM  13508 2HB  GLU A 835      13.764  -6.269  -8.520  1.00 14.090          H  
ATOM  13509 1HG  GLU A 835      16.269  -6.531  -8.790  1.00 14.090          H  
ATOM  13510 2HG  GLU A 835      16.014  -8.263  -8.860  1.00 14.090          H  
ATOM  13511  N   ARG A 836      12.290  -7.416  -5.757  1.00  7.640          N  
ATOM  13512  CA  ARG A 836      11.071  -6.957  -5.053  1.00  7.400          C  
ATOM  13513  C   ARG A 836      10.844  -7.590  -3.677  1.00  7.400          C  
ATOM  13514  O   ARG A 836      10.673  -6.863  -2.701  1.00  7.530          O  
ATOM  13515  CB  ARG A 836       9.819  -7.199  -5.850  1.00 10.460          C  
ATOM  13516  CG  ARG A 836       8.552  -6.790  -5.123  1.00 10.460          C  
ATOM  13517  CD  ARG A 836       7.350  -7.061  -5.909  1.00 10.460          C  
ATOM  13518  NE  ARG A 836       6.170  -6.955  -5.080  1.00 10.460          N  
ATOM  13519  CZ  ARG A 836       5.705  -7.961  -4.304  1.00 10.460          C  
ATOM  13520  NH1 ARG A 836       6.326  -9.110  -4.278  1.00 10.460          N  
ATOM  13521  NH2 ARG A 836       4.641  -7.755  -3.568  1.00 10.460          N  
ATOM  13522  H   ARG A 836      12.376  -8.359  -6.147  1.00  9.170          H  
ATOM  13523  HA  ARG A 836      11.151  -5.880  -4.907  1.00  8.880          H  
ATOM  13524 1HB  ARG A 836       9.867  -6.698  -6.814  1.00 12.550          H  
ATOM  13525 2HB  ARG A 836       9.734  -8.230  -6.008  1.00 12.550          H  
ATOM  13526 1HG  ARG A 836       8.451  -7.311  -4.177  1.00 12.550          H  
ATOM  13527 2HG  ARG A 836       8.597  -5.712  -4.931  1.00 12.550          H  
ATOM  13528 1HD  ARG A 836       7.270  -6.330  -6.715  1.00 12.550          H  
ATOM  13529 2HD  ARG A 836       7.395  -8.050  -6.322  1.00 12.550          H  
ATOM  13530  HE  ARG A 836       5.649  -6.063  -5.033  1.00 12.550          H  
ATOM  13531 1HH1 ARG A 836       7.147  -9.246  -4.828  1.00 12.550          H  
ATOM  13532 2HH1 ARG A 836       6.016  -9.874  -3.667  1.00 12.550          H  
ATOM  13533 1HH2 ARG A 836       4.216  -6.820  -3.604  1.00 12.550          H  
ATOM  13534 2HH2 ARG A 836       4.281  -8.480  -2.967  1.00 12.550          H  
ATOM  13535  N   GLU A 837      10.788  -8.933  -3.585  1.00  7.580          N  
ATOM  13536  CA  GLU A 837      10.567  -9.576  -2.284  1.00  7.740          C  
ATOM  13537  C   GLU A 837      11.762  -9.334  -1.381  1.00  7.870          C  
ATOM  13538  O   GLU A 837      11.638  -9.340  -0.159  1.00  8.130          O  
ATOM  13539  CB  GLU A 837      10.270 -11.085  -2.380  1.00 10.770          C  
ATOM  13540  CG  GLU A 837       8.851 -11.494  -2.953  1.00 10.770          C  
ATOM  13541  CD  GLU A 837       7.680 -11.111  -2.043  1.00 10.770          C  
ATOM  13542  OE1 GLU A 837       7.937 -10.789  -0.916  1.00 10.770          O  
ATOM  13543  OE2 GLU A 837       6.535 -11.195  -2.472  1.00 10.770          O  
ATOM  13544  H   GLU A 837      10.894  -9.534  -4.403  1.00  9.100          H  
ATOM  13545  HA  GLU A 837       9.698  -9.110  -1.816  1.00  9.290          H  
ATOM  13546 1HB  GLU A 837      11.038 -11.565  -2.985  1.00 12.930          H  
ATOM  13547 2HB  GLU A 837      10.347 -11.516  -1.383  1.00 12.930          H  
ATOM  13548 1HG  GLU A 837       8.711 -10.998  -3.908  1.00 12.930          H  
ATOM  13549 2HG  GLU A 837       8.841 -12.569  -3.130  1.00 12.930          H  
ATOM  13550  N   GLY A 838      12.936  -9.138  -1.967  1.00  7.920          N  
ATOM  13551  CA  GLY A 838      14.083  -8.857  -1.148  1.00  8.200          C  
ATOM  13552  C   GLY A 838      14.672 -10.137  -0.640  1.00  7.710          C  
ATOM  13553  O   GLY A 838      15.162 -10.226   0.494  1.00  7.600          O  
ATOM  13554  H   GLY A 838      13.031  -9.249  -2.977  1.00  9.500          H  
ATOM  13555 1HA  GLY A 838      14.822  -8.307  -1.732  1.00  9.840          H  
ATOM  13556 2HA  GLY A 838      13.790  -8.226  -0.314  1.00  9.840          H  
ATOM  13557  N   ASP A 839      14.631 -11.175  -1.454  1.00  7.620          N  
ATOM  13558  CA  ASP A 839      15.197 -12.391  -0.939  1.00  7.390          C  
ATOM  13559  C   ASP A 839      16.695 -12.251  -1.042  1.00  7.140          C  
ATOM  13560  O   ASP A 839      17.307 -12.564  -2.059  1.00  7.030          O  
ATOM  13561  CB  ASP A 839      14.746 -13.637  -1.681  1.00 10.440          C  
ATOM  13562  CG  ASP A 839      15.249 -14.892  -0.931  1.00 10.440          C  
ATOM  13563  OD1 ASP A 839      16.055 -14.738  -0.002  1.00 10.440          O  
ATOM  13564  OD2 ASP A 839      14.819 -15.983  -1.242  1.00 10.440          O  
ATOM  13565  H   ASP A 839      14.215 -11.102  -2.385  1.00  9.140          H  
ATOM  13566  HA  ASP A 839      14.925 -12.499   0.111  1.00  8.870          H  
ATOM  13567 1HB  ASP A 839      13.656 -13.661  -1.751  1.00 12.530          H  
ATOM  13568 2HB  ASP A 839      15.142 -13.631  -2.698  1.00 12.530          H  
ATOM  13569  N   LEU A 840      17.286 -11.773   0.041  1.00  7.250          N  
ATOM  13570  CA  LEU A 840      18.704 -11.475   0.121  1.00  7.310          C  
ATOM  13571  C   LEU A 840      19.452 -12.562   0.846  1.00  7.200          C  
ATOM  13572  O   LEU A 840      20.620 -12.361   1.253  1.00  7.280          O  
ATOM  13573  CB  LEU A 840      18.933 -10.120   0.832  1.00 10.210          C  
ATOM  13574  CG  LEU A 840      18.977  -8.870  -0.065  1.00 10.210          C  
ATOM  13575  CD1 LEU A 840      17.735  -8.755  -0.824  1.00 10.210          C  
ATOM  13576  CD2 LEU A 840      19.168  -7.612   0.777  1.00 10.210          C  
ATOM  13577  H   LEU A 840      16.669 -11.536   0.818  1.00  8.700          H  
ATOM  13578  HA  LEU A 840      19.105 -11.418  -0.886  1.00  8.770          H  
ATOM  13579 1HB  LEU A 840      18.123  -9.979   1.546  1.00 12.250          H  
ATOM  13580 2HB  LEU A 840      19.867 -10.165   1.384  1.00 12.250          H  
ATOM  13581  HG  LEU A 840      19.780  -8.967  -0.732  1.00 12.250          H  
ATOM  13582 1HD1 LEU A 840      17.762  -7.868  -1.455  1.00 12.250          H  
ATOM  13583 2HD1 LEU A 840      17.584  -9.607  -1.433  1.00 12.250          H  
ATOM  13584 3HD1 LEU A 840      16.950  -8.681  -0.120  1.00 12.250          H  
ATOM  13585 1HD2 LEU A 840      19.211  -6.738   0.125  1.00 12.250          H  
ATOM  13586 2HD2 LEU A 840      18.334  -7.499   1.454  1.00 12.250          H  
ATOM  13587 3HD2 LEU A 840      20.096  -7.684   1.344  1.00 12.250          H  
ATOM  13588  N   ARG A 841      18.846 -13.761   0.923  1.00  7.050          N  
ATOM  13589  CA  ARG A 841      19.509 -14.873   1.581  1.00  7.000          C  
ATOM  13590  C   ARG A 841      20.484 -15.544   0.626  1.00  6.880          C  
ATOM  13591  O   ARG A 841      20.388 -16.726   0.321  1.00  6.890          O  
ATOM  13592  CB  ARG A 841      18.506 -15.897   2.051  1.00  9.820          C  
ATOM  13593  CG  ARG A 841      17.541 -15.414   3.117  1.00  9.820          C  
ATOM  13594  CD  ARG A 841      16.558 -16.465   3.430  1.00  9.820          C  
ATOM  13595  NE  ARG A 841      15.752 -16.772   2.249  1.00  9.820          N  
ATOM  13596  CZ  ARG A 841      14.886 -17.801   2.120  1.00  9.820          C  
ATOM  13597  NH1 ARG A 841      14.670 -18.643   3.124  1.00  9.820          N  
ATOM  13598  NH2 ARG A 841      14.259 -17.960   0.963  1.00  9.820          N  
ATOM  13599  H   ARG A 841      17.886 -13.902   0.548  1.00  8.460          H  
ATOM  13600  HA  ARG A 841      20.047 -14.487   2.424  1.00  8.400          H  
ATOM  13601 1HB  ARG A 841      17.924 -16.231   1.194  1.00 11.780          H  
ATOM  13602 2HB  ARG A 841      19.030 -16.765   2.450  1.00 11.780          H  
ATOM  13603 1HG  ARG A 841      18.089 -15.154   4.025  1.00 11.780          H  
ATOM  13604 2HG  ARG A 841      17.004 -14.539   2.747  1.00 11.780          H  
ATOM  13605 1HD  ARG A 841      17.079 -17.369   3.744  1.00 11.780          H  
ATOM  13606 2HD  ARG A 841      15.896 -16.120   4.224  1.00 11.780          H  
ATOM  13607  HE  ARG A 841      15.872 -16.148   1.424  1.00 11.780          H  
ATOM  13608 1HH1 ARG A 841      15.150 -18.521   4.003  1.00 11.780          H  
ATOM  13609 2HH1 ARG A 841      14.021 -19.409   3.011  1.00 11.780          H  
ATOM  13610 1HH2 ARG A 841      14.453 -17.298   0.178  1.00 11.780          H  
ATOM  13611 2HH2 ARG A 841      13.612 -18.714   0.829  1.00 11.780          H  
ATOM  13612  N   LEU A 842      21.433 -14.747   0.174  1.00  6.830          N  
ATOM  13613  CA  LEU A 842      22.500 -15.091  -0.711  1.00  6.770          C  
ATOM  13614  C   LEU A 842      23.706 -14.655   0.034  1.00  6.890          C  
ATOM  13615  O   LEU A 842      24.810 -15.166  -0.129  1.00  6.920          O  
ATOM  13616  CB  LEU A 842      22.408 -14.242  -1.952  1.00  9.500          C  
ATOM  13617  CG  LEU A 842      21.155 -14.324  -2.738  1.00  9.500          C  
ATOM  13618  CD1 LEU A 842      21.262 -13.287  -3.803  1.00  9.500          C  
ATOM  13619  CD2 LEU A 842      20.960 -15.747  -3.312  1.00  9.500          C  
ATOM  13620  H   LEU A 842      21.403 -13.792   0.507  1.00  8.200          H  
ATOM  13621  HA  LEU A 842      22.536 -16.162  -0.904  1.00  8.120          H  
ATOM  13622 1HB  LEU A 842      22.553 -13.201  -1.667  1.00 11.400          H  
ATOM  13623 2HB  LEU A 842      23.206 -14.525  -2.592  1.00 11.400          H  
ATOM  13624  HG  LEU A 842      20.300 -14.069  -2.106  1.00 11.400          H  
ATOM  13625 1HD1 LEU A 842      20.394 -13.272  -4.370  1.00 11.400          H  
ATOM  13626 2HD1 LEU A 842      21.402 -12.306  -3.344  1.00 11.400          H  
ATOM  13627 3HD1 LEU A 842      22.083 -13.507  -4.424  1.00 11.400          H  
ATOM  13628 1HD2 LEU A 842      20.050 -15.785  -3.890  1.00 11.400          H  
ATOM  13629 2HD2 LEU A 842      21.795 -16.006  -3.945  1.00 11.400          H  
ATOM  13630 3HD2 LEU A 842      20.885 -16.468  -2.502  1.00 11.400          H  
ATOM  13631  N   PHE A 843      23.465 -13.581   0.785  1.00  7.010          N  
ATOM  13632  CA  PHE A 843      24.494 -12.879   1.523  1.00  7.140          C  
ATOM  13633  C   PHE A 843      24.192 -12.998   3.013  1.00  7.060          C  
ATOM  13634  O   PHE A 843      25.079 -13.272   3.820  1.00  7.010          O  
ATOM  13635  CB  PHE A 843      24.565 -11.437   1.026  1.00  9.940          C  
ATOM  13636  CG  PHE A 843      25.697 -10.638   1.532  1.00  9.940          C  
ATOM  13637  CD1 PHE A 843      26.985 -10.935   1.107  1.00  9.940          C  
ATOM  13638  CD2 PHE A 843      25.503  -9.569   2.376  1.00  9.940          C  
ATOM  13639  CE1 PHE A 843      28.037 -10.190   1.527  1.00  9.940          C  
ATOM  13640  CE2 PHE A 843      26.571  -8.821   2.785  1.00  9.940          C  
ATOM  13641  CZ  PHE A 843      27.828  -9.141   2.356  1.00  9.940          C  
ATOM  13642  H   PHE A 843      22.498 -13.249   0.835  1.00  8.410          H  
ATOM  13643  HA  PHE A 843      25.453 -13.357   1.332  1.00  8.570          H  
ATOM  13644 1HB  PHE A 843      24.617 -11.439  -0.060  1.00 11.930          H  
ATOM  13645 2HB  PHE A 843      23.644 -10.925   1.302  1.00 11.930          H  
ATOM  13646  HD1 PHE A 843      27.147 -11.768   0.427  1.00 11.930          H  
ATOM  13647  HD2 PHE A 843      24.495  -9.317   2.708  1.00 11.930          H  
ATOM  13648  HE1 PHE A 843      29.044 -10.418   1.191  1.00 11.930          H  
ATOM  13649  HE2 PHE A 843      26.427  -7.965   3.446  1.00 11.930          H  
ATOM  13650  HZ  PHE A 843      28.654  -8.552   2.666  1.00 11.930          H  
ATOM  13651  N   TYR A 844      22.912 -12.874   3.394  1.00  7.070          N  
ATOM  13652  CA  TYR A 844      22.557 -12.963   4.806  1.00  7.050          C  
ATOM  13653  C   TYR A 844      23.118 -14.213   5.510  1.00  6.790          C  
ATOM  13654  O   TYR A 844      23.689 -14.066   6.598  1.00  6.750          O  
ATOM  13655  CB  TYR A 844      21.028 -12.885   4.986  1.00  9.880          C  
ATOM  13656  CG  TYR A 844      20.532 -13.174   6.392  1.00  9.880          C  
ATOM  13657  CD1 TYR A 844      20.516 -12.188   7.314  1.00  9.880          C  
ATOM  13658  CD2 TYR A 844      20.090 -14.451   6.743  1.00  9.880          C  
ATOM  13659  CE1 TYR A 844      20.066 -12.428   8.588  1.00  9.880          C  
ATOM  13660  CE2 TYR A 844      19.643 -14.700   8.017  1.00  9.880          C  
ATOM  13661  CZ  TYR A 844      19.626 -13.687   8.942  1.00  9.880          C  
ATOM  13662  OH  TYR A 844      19.169 -13.922  10.224  1.00  9.880          O  
ATOM  13663  H   TYR A 844      22.183 -12.656   2.713  1.00  8.480          H  
ATOM  13664  HA  TYR A 844      22.989 -12.098   5.307  1.00  8.460          H  
ATOM  13665 1HB  TYR A 844      20.708 -11.870   4.731  1.00 11.850          H  
ATOM  13666 2HB  TYR A 844      20.522 -13.524   4.314  1.00 11.850          H  
ATOM  13667  HD1 TYR A 844      20.851 -11.226   7.027  1.00 11.850          H  
ATOM  13668  HD2 TYR A 844      20.093 -15.252   6.021  1.00 11.850          H  
ATOM  13669  HE1 TYR A 844      20.053 -11.638   9.312  1.00 11.850          H  
ATOM  13670  HE2 TYR A 844      19.297 -15.698   8.289  1.00 11.850          H  
ATOM  13671  HH  TYR A 844      19.178 -13.096  10.728  1.00 11.850          H  
ATOM  13672  N   PRO A 845      22.927 -15.461   5.007  1.00  6.660          N  
ATOM  13673  CA  PRO A 845      23.469 -16.631   5.646  1.00  6.440          C  
ATOM  13674  C   PRO A 845      25.002 -16.723   5.558  1.00  6.350          C  
ATOM  13675  O   PRO A 845      25.612 -17.389   6.397  1.00  6.240          O  
ATOM  13676  CB  PRO A 845      22.750 -17.754   4.907  1.00  9.660          C  
ATOM  13677  CG  PRO A 845      22.392 -17.185   3.565  1.00  9.660          C  
ATOM  13678  CD  PRO A 845      22.107 -15.760   3.819  1.00  9.660          C  
ATOM  13679  HA  PRO A 845      23.152 -16.623   6.697  1.00  7.730          H  
ATOM  13680 1HB  PRO A 845      23.379 -18.589   4.845  1.00 11.590          H  
ATOM  13681 2HB  PRO A 845      21.867 -18.073   5.480  1.00 11.590          H  
ATOM  13682 1HG  PRO A 845      23.216 -17.326   2.847  1.00 11.590          H  
ATOM  13683 2HG  PRO A 845      21.525 -17.722   3.144  1.00 11.590          H  
ATOM  13684 1HD  PRO A 845      22.408 -15.239   2.935  1.00 11.590          H  
ATOM  13685 2HD  PRO A 845      21.056 -15.669   4.040  1.00 11.590          H  
ATOM  13686  N   LEU A 846      25.644 -16.063   4.567  1.00  6.440          N  
ATOM  13687  CA  LEU A 846      27.105 -16.088   4.531  1.00  6.410          C  
ATOM  13688  C   LEU A 846      27.574 -15.282   5.718  1.00  6.470          C  
ATOM  13689  O   LEU A 846      28.528 -15.637   6.413  1.00  6.440          O  
ATOM  13690  CB  LEU A 846      27.694 -15.495   3.234  1.00  8.990          C  
ATOM  13691  CG  LEU A 846      27.490 -16.288   1.894  1.00  8.990          C  
ATOM  13692  CD1 LEU A 846      28.004 -15.420   0.725  1.00  8.990          C  
ATOM  13693  CD2 LEU A 846      28.259 -17.620   1.927  1.00  8.990          C  
ATOM  13694  H   LEU A 846      25.154 -15.533   3.855  1.00  7.730          H  
ATOM  13695  HA  LEU A 846      27.452 -17.110   4.661  1.00  7.690          H  
ATOM  13696 1HB  LEU A 846      27.257 -14.506   3.092  1.00 10.780          H  
ATOM  13697 2HB  LEU A 846      28.766 -15.368   3.379  1.00 10.780          H  
ATOM  13698  HG  LEU A 846      26.424 -16.481   1.742  1.00 10.780          H  
ATOM  13699 1HD1 LEU A 846      27.852 -15.955  -0.216  1.00 10.780          H  
ATOM  13700 2HD1 LEU A 846      27.453 -14.487   0.697  1.00 10.780          H  
ATOM  13701 3HD1 LEU A 846      29.063 -15.213   0.857  1.00 10.780          H  
ATOM  13702 1HD2 LEU A 846      28.110 -18.148   0.981  1.00 10.780          H  
ATOM  13703 2HD2 LEU A 846      29.313 -17.410   2.065  1.00 10.780          H  
ATOM  13704 3HD2 LEU A 846      27.907 -18.242   2.737  1.00 10.780          H  
ATOM  13705  N   LEU A 847      26.885 -14.168   5.949  1.00  6.590          N  
ATOM  13706  CA  LEU A 847      27.255 -13.337   7.063  1.00  6.690          C  
ATOM  13707  C   LEU A 847      27.014 -14.114   8.353  1.00  6.580          C  
ATOM  13708  O   LEU A 847      27.881 -14.160   9.214  1.00  6.590          O  
ATOM  13709  CB  LEU A 847      26.412 -12.049   7.078  1.00  9.330          C  
ATOM  13710  CG  LEU A 847      26.609 -11.009   5.929  1.00  9.330          C  
ATOM  13711  CD1 LEU A 847      25.512  -9.927   6.087  1.00  9.330          C  
ATOM  13712  CD2 LEU A 847      28.012 -10.403   5.986  1.00  9.330          C  
ATOM  13713  H   LEU A 847      26.131 -13.898   5.308  1.00  7.910          H  
ATOM  13714  HA  LEU A 847      28.313 -13.101   6.999  1.00  8.030          H  
ATOM  13715 1HB  LEU A 847      25.367 -12.328   7.079  1.00 11.190          H  
ATOM  13716 2HB  LEU A 847      26.622 -11.533   8.013  1.00 11.190          H  
ATOM  13717  HG  LEU A 847      26.471 -11.492   4.963  1.00 11.190          H  
ATOM  13718 1HD1 LEU A 847      25.593  -9.196   5.312  1.00 11.190          H  
ATOM  13719 2HD1 LEU A 847      24.533 -10.396   6.029  1.00 11.190          H  
ATOM  13720 3HD1 LEU A 847      25.621  -9.437   7.051  1.00 11.190          H  
ATOM  13721 1HD2 LEU A 847      28.119  -9.681   5.191  1.00 11.190          H  
ATOM  13722 2HD2 LEU A 847      28.159  -9.908   6.948  1.00 11.190          H  
ATOM  13723 3HD2 LEU A 847      28.758 -11.180   5.861  1.00 11.190          H  
ATOM  13724  N   ARG A 848      25.879 -14.832   8.452  1.00  6.510          N  
ATOM  13725  CA  ARG A 848      25.575 -15.604   9.665  1.00  6.450          C  
ATOM  13726  C   ARG A 848      26.697 -16.602   9.988  1.00  6.320          C  
ATOM  13727  O   ARG A 848      27.060 -16.787  11.155  1.00  6.360          O  
ATOM  13728  CB  ARG A 848      24.244 -16.347   9.529  1.00  9.050          C  
ATOM  13729  CG  ARG A 848      23.758 -17.040  10.813  1.00  9.050          C  
ATOM  13730  CD  ARG A 848      22.424 -17.712  10.649  1.00  9.050          C  
ATOM  13731  NE  ARG A 848      21.960 -18.289  11.925  1.00  9.050          N  
ATOM  13732  CZ  ARG A 848      21.273 -17.635  12.881  1.00  9.050          C  
ATOM  13733  NH1 ARG A 848      20.921 -16.375  12.754  1.00  9.050          N  
ATOM  13734  NH2 ARG A 848      20.973 -18.307  13.958  1.00  9.050          N  
ATOM  13735  H   ARG A 848      25.184 -14.744   7.706  1.00  7.810          H  
ATOM  13736  HA  ARG A 848      25.494 -14.912  10.499  1.00  7.740          H  
ATOM  13737 1HB  ARG A 848      23.468 -15.658   9.191  1.00 10.860          H  
ATOM  13738 2HB  ARG A 848      24.347 -17.120   8.771  1.00 10.860          H  
ATOM  13739 1HG  ARG A 848      24.475 -17.812  11.094  1.00 10.860          H  
ATOM  13740 2HG  ARG A 848      23.685 -16.312  11.618  1.00 10.860          H  
ATOM  13741 1HD  ARG A 848      21.682 -16.999  10.290  1.00 10.860          H  
ATOM  13742 2HD  ARG A 848      22.522 -18.524   9.926  1.00 10.860          H  
ATOM  13743  HE  ARG A 848      22.178 -19.281  12.143  1.00 10.860          H  
ATOM  13744 1HH1 ARG A 848      21.167 -15.868  11.921  1.00 10.860          H  
ATOM  13745 2HH1 ARG A 848      20.404 -15.918  13.492  1.00 10.860          H  
ATOM  13746 1HH2 ARG A 848      21.289 -19.288  14.000  1.00 10.860          H  
ATOM  13747 2HH2 ARG A 848      20.465 -17.880  14.717  1.00 10.860          H  
ATOM  13748  N   GLN A 849      27.230 -17.238   8.943  1.00  6.200          N  
ATOM  13749  CA  GLN A 849      28.325 -18.197   9.026  1.00  6.130          C  
ATOM  13750  C   GLN A 849      29.633 -17.591   9.575  1.00  6.270          C  
ATOM  13751  O   GLN A 849      30.400 -18.287  10.268  1.00  6.190          O  
ATOM  13752  CB  GLN A 849      28.568 -18.778   7.623  1.00  8.610          C  
ATOM  13753  CG  GLN A 849      29.507 -19.981   7.508  1.00  8.610          C  
ATOM  13754  CD  GLN A 849      30.905 -19.703   7.398  1.00  8.610          C  
ATOM  13755  OE1 GLN A 849      31.280 -18.609   6.999  1.00  8.610          O  
ATOM  13756  NE2 GLN A 849      31.728 -20.690   7.696  1.00  8.610          N  
ATOM  13757  H   GLN A 849      26.800 -17.072   8.027  1.00  7.440          H  
ATOM  13758  HA  GLN A 849      28.016 -18.994   9.691  1.00  7.360          H  
ATOM  13759 1HB  GLN A 849      27.608 -19.057   7.192  1.00 10.330          H  
ATOM  13760 2HB  GLN A 849      28.973 -17.997   6.991  1.00 10.330          H  
ATOM  13761 1HG  GLN A 849      29.371 -20.595   8.359  1.00 10.330          H  
ATOM  13762 2HG  GLN A 849      29.285 -20.490   6.620  1.00 10.330          H  
ATOM  13763 1HE2 GLN A 849      32.726 -20.518   7.650  1.00 10.330          H  
ATOM  13764 2HE2 GLN A 849      31.416 -21.623   7.998  1.00 10.330          H  
ATOM  13765  N   LEU A 850      29.902 -16.319   9.238  1.00  6.530          N  
ATOM  13766  CA  LEU A 850      31.144 -15.664   9.621  1.00  6.760          C  
ATOM  13767  C   LEU A 850      31.144 -14.841  10.934  1.00  6.970          C  
ATOM  13768  O   LEU A 850      30.304 -13.954  11.154  1.00  7.330          O  
ATOM  13769  CB  LEU A 850      31.542 -14.733   8.475  1.00  9.370          C  
ATOM  13770  CG  LEU A 850      31.853 -15.422   7.137  1.00  9.370          C  
ATOM  13771  CD1 LEU A 850      31.945 -14.412   6.075  1.00  9.370          C  
ATOM  13772  CD2 LEU A 850      33.206 -16.176   7.223  1.00  9.370          C  
ATOM  13773  H   LEU A 850      29.236 -15.811   8.635  1.00  7.840          H  
ATOM  13774  HA  LEU A 850      31.854 -16.461   9.679  1.00  8.110          H  
ATOM  13775 1HB  LEU A 850      30.717 -14.037   8.304  1.00 11.250          H  
ATOM  13776 2HB  LEU A 850      32.418 -14.167   8.771  1.00 11.250          H  
ATOM  13777  HG  LEU A 850      31.051 -16.112   6.886  1.00 11.250          H  
ATOM  13778 1HD1 LEU A 850      32.156 -14.924   5.144  1.00 11.250          H  
ATOM  13779 2HD1 LEU A 850      30.995 -13.879   6.000  1.00 11.250          H  
ATOM  13780 3HD1 LEU A 850      32.729 -13.729   6.297  1.00 11.250          H  
ATOM  13781 1HD2 LEU A 850      33.412 -16.650   6.265  1.00 11.250          H  
ATOM  13782 2HD2 LEU A 850      34.009 -15.476   7.463  1.00 11.250          H  
ATOM  13783 3HD2 LEU A 850      33.160 -16.934   7.971  1.00 11.250          H  
ATOM  13784  N   PRO A 851      32.172 -14.999  11.782  1.00  6.950          N  
ATOM  13785  CA  PRO A 851      32.370 -14.302  13.018  1.00  7.220          C  
ATOM  13786  C   PRO A 851      32.905 -12.940  12.702  1.00  7.630          C  
ATOM  13787  O   PRO A 851      34.096 -12.709  12.868  1.00  7.850          O  
ATOM  13788  CB  PRO A 851      33.401 -15.157  13.742  1.00 10.830          C  
ATOM  13789  CG  PRO A 851      34.222 -15.704  12.639  1.00 10.830          C  
ATOM  13790  CD  PRO A 851      33.226 -15.948  11.509  1.00 10.830          C  
ATOM  13791  HA  PRO A 851      31.423 -14.242  13.574  1.00  8.660          H  
ATOM  13792 1HB  PRO A 851      33.967 -14.562  14.463  1.00 13.000          H  
ATOM  13793 2HB  PRO A 851      32.894 -15.945  14.317  1.00 13.000          H  
ATOM  13794 1HG  PRO A 851      35.013 -14.992  12.358  1.00 13.000          H  
ATOM  13795 2HG  PRO A 851      34.734 -16.605  12.987  1.00 13.000          H  
ATOM  13796 1HD  PRO A 851      33.719 -15.747  10.543  1.00 13.000          H  
ATOM  13797 2HD  PRO A 851      32.817 -16.962  11.613  1.00 13.000          H  
ATOM  13798  N   HIS A 852      32.040 -12.124  12.097  1.00  8.000          N  
ATOM  13799  CA  HIS A 852      32.234 -10.726  11.715  1.00  8.520          C  
ATOM  13800  C   HIS A 852      31.118 -10.023  12.439  1.00  8.370          C  
ATOM  13801  O   HIS A 852      31.117  -8.819  12.679  1.00  8.600          O  
ATOM  13802  CB  HIS A 852      32.072 -10.496  10.212  1.00 11.720          C  
ATOM  13803  CG  HIS A 852      33.076 -11.151   9.350  1.00 11.720          C  
ATOM  13804  ND1 HIS A 852      33.040 -11.046   7.980  1.00 11.720          N  
ATOM  13805  CD2 HIS A 852      34.161 -11.903   9.639  1.00 11.720          C  
ATOM  13806  CE1 HIS A 852      34.063 -11.693   7.470  1.00 11.720          C  
ATOM  13807  NE2 HIS A 852      34.760 -12.214   8.458  1.00 11.720          N  
ATOM  13808  H   HIS A 852      31.107 -12.508  11.929  1.00  9.600          H  
ATOM  13809  HA  HIS A 852      33.188 -10.336  12.059  1.00 10.220          H  
ATOM  13810 1HB  HIS A 852      31.087 -10.864   9.911  1.00 14.060          H  
ATOM  13811 2HB  HIS A 852      32.085  -9.427  10.009  1.00 14.060          H  
ATOM  13812  HD1 HIS A 852      32.437 -10.444   7.452  1.00 14.060          H  
ATOM  13813  HD2 HIS A 852      34.612 -12.247  10.558  1.00 14.060          H  
ATOM  13814  HE1 HIS A 852      34.222 -11.721   6.394  1.00 14.060          H  
ATOM  13815  N   ASP A 853      30.139 -10.857  12.747  1.00  8.190          N  
ATOM  13816  CA  ASP A 853      28.889 -10.511  13.382  1.00  8.360          C  
ATOM  13817  C   ASP A 853      28.847 -10.937  14.833  1.00  8.620          C  
ATOM  13818  O   ASP A 853      27.769 -11.233  15.356  1.00  8.820          O  
ATOM  13819  CB  ASP A 853      27.759 -11.209  12.646  1.00 11.640          C  
ATOM  13820  CG  ASP A 853      27.441 -10.618  11.323  1.00 11.640          C  
ATOM  13821  OD1 ASP A 853      27.477  -9.437  11.161  1.00 11.640          O  
ATOM  13822  OD2 ASP A 853      27.089 -11.378  10.459  1.00 11.640          O  
ATOM  13823  H   ASP A 853      30.266 -11.830  12.458  1.00  9.830          H  
ATOM  13824  HA  ASP A 853      28.760  -9.432  13.329  1.00 10.030          H  
ATOM  13825 1HB  ASP A 853      28.076 -12.241  12.461  1.00 13.960          H  
ATOM  13826 2HB  ASP A 853      26.878 -11.276  13.254  1.00 13.960          H  
ATOM  13827  N   TRP A 854      29.996 -10.994  15.505  1.00  8.830          N  
ATOM  13828  CA  TRP A 854      30.022 -11.480  16.873  1.00  9.350          C  
ATOM  13829  C   TRP A 854      29.594 -10.428  17.882  1.00  9.250          C  
ATOM  13830  O   TRP A 854      30.348 -10.023  18.749  1.00  9.450          O  
ATOM  13831  CB  TRP A 854      31.442 -11.945  17.184  1.00 12.880          C  
ATOM  13832  CG  TRP A 854      31.662 -12.545  18.526  1.00 12.880          C  
ATOM  13833  CD1 TRP A 854      30.794 -13.266  19.287  1.00 12.880          C  
ATOM  13834  CD2 TRP A 854      32.879 -12.447  19.291  1.00 12.880          C  
ATOM  13835  NE1 TRP A 854      31.392 -13.631  20.451  1.00 12.880          N  
ATOM  13836  CE2 TRP A 854      32.675 -13.134  20.469  1.00 12.880          C  
ATOM  13837  CE3 TRP A 854      34.102 -11.834  19.067  1.00 12.880          C  
ATOM  13838  CZ2 TRP A 854      33.663 -13.234  21.437  1.00 12.880          C  
ATOM  13839  CZ3 TRP A 854      35.084 -11.918  20.027  1.00 12.880          C  
ATOM  13840  CH2 TRP A 854      34.874 -12.603  21.185  1.00 12.880          C  
ATOM  13841  H   TRP A 854      30.886 -10.684  15.096  1.00 10.600          H  
ATOM  13842  HA  TRP A 854      29.340 -12.325  16.947  1.00 11.220          H  
ATOM  13843 1HB  TRP A 854      31.742 -12.679  16.441  1.00 15.460          H  
ATOM  13844 2HB  TRP A 854      32.112 -11.107  17.078  1.00 15.460          H  
ATOM  13845  HD1 TRP A 854      29.774 -13.517  19.014  1.00 15.460          H  
ATOM  13846  HE1 TRP A 854      30.926 -14.180  21.201  1.00 15.460          H  
ATOM  13847  HE3 TRP A 854      34.274 -11.288  18.153  1.00 15.460          H  
ATOM  13848  HZ2 TRP A 854      33.509 -13.778  22.365  1.00 15.460          H  
ATOM  13849  HZ3 TRP A 854      36.025 -11.429  19.829  1.00 15.460          H  
ATOM  13850  HH2 TRP A 854      35.673 -12.657  21.924  1.00 15.460          H  
ATOM  13851  N   CYS A 855      28.359  -9.998  17.780  1.00  9.140          N  
ATOM  13852  CA  CYS A 855      27.817  -9.035  18.716  1.00  9.270          C  
ATOM  13853  C   CYS A 855      28.639  -7.750  19.017  1.00  9.430          C  
ATOM  13854  O   CYS A 855      28.571  -7.240  20.135  1.00  9.800          O  
ATOM  13855  CB  CYS A 855      27.556  -9.864  19.974  1.00 12.930          C  
ATOM  13856  SG  CYS A 855      26.998  -9.099  21.321  1.00 12.930          S  
ATOM  13857  H   CYS A 855      27.780 -10.406  17.040  1.00 10.970          H  
ATOM  13858  HA  CYS A 855      26.865  -8.713  18.331  1.00 11.120          H  
ATOM  13859 1HB  CYS A 855      26.782 -10.535  19.732  1.00 15.510          H  
ATOM  13860 2HB  CYS A 855      28.414 -10.452  20.228  1.00 15.510          H  
ATOM  13861  HG  CYS A 855      28.077  -8.298  21.382  1.00 15.510          H  
ATOM  13862  N   TYR A 856      29.268  -7.125  17.991  1.00  9.350          N  
ATOM  13863  CA  TYR A 856      30.040  -5.859  18.130  1.00  9.650          C  
ATOM  13864  C   TYR A 856      29.230  -4.751  18.768  1.00  9.690          C  
ATOM  13865  O   TYR A 856      29.729  -3.952  19.556  1.00  9.880          O  
ATOM  13866  CB  TYR A 856      30.514  -5.335  16.786  1.00 13.390          C  
ATOM  13867  CG  TYR A 856      31.252  -3.928  16.781  1.00 13.390          C  
ATOM  13868  CD1 TYR A 856      32.638  -3.782  16.879  1.00 13.390          C  
ATOM  13869  CD2 TYR A 856      30.498  -2.783  16.668  1.00 13.390          C  
ATOM  13870  CE1 TYR A 856      33.234  -2.532  16.817  1.00 13.390          C  
ATOM  13871  CE2 TYR A 856      31.101  -1.546  16.635  1.00 13.390          C  
ATOM  13872  CZ  TYR A 856      32.451  -1.415  16.686  1.00 13.390          C  
ATOM  13873  OH  TYR A 856      33.002  -0.147  16.597  1.00 13.390          O  
ATOM  13874  H   TYR A 856      29.264  -7.574  17.085  1.00 11.220          H  
ATOM  13875  HA  TYR A 856      30.914  -6.047  18.735  1.00 11.580          H  
ATOM  13876 1HB  TYR A 856      31.160  -6.064  16.360  1.00 16.070          H  
ATOM  13877 2HB  TYR A 856      29.693  -5.253  16.148  1.00 16.070          H  
ATOM  13878  HD1 TYR A 856      33.259  -4.618  16.977  1.00 16.070          H  
ATOM  13879  HD2 TYR A 856      29.415  -2.850  16.602  1.00 16.070          H  
ATOM  13880  HE1 TYR A 856      34.316  -2.436  16.867  1.00 16.070          H  
ATOM  13881  HE2 TYR A 856      30.490  -0.653  16.548  1.00 16.070          H  
ATOM  13882  HH  TYR A 856      33.988  -0.182  16.566  1.00 16.070          H  
ATOM  13883  N   ARG A 857      28.009  -4.604  18.269  1.00  9.750          N  
ATOM  13884  CA  ARG A 857      27.101  -3.546  18.675  1.00 10.040          C  
ATOM  13885  C   ARG A 857      26.715  -3.565  20.151  1.00 10.620          C  
ATOM  13886  O   ARG A 857      26.427  -2.523  20.707  1.00 11.070          O  
ATOM  13887  CB  ARG A 857      25.840  -3.557  17.816  1.00 13.940          C  
ATOM  13888  CG  ARG A 857      24.841  -2.417  18.133  1.00 13.940          C  
ATOM  13889  CD  ARG A 857      23.681  -2.389  17.200  1.00 13.940          C  
ATOM  13890  NE  ARG A 857      24.054  -1.942  15.835  1.00 13.940          N  
ATOM  13891  CZ  ARG A 857      23.397  -2.289  14.697  1.00 13.940          C  
ATOM  13892  NH1 ARG A 857      22.360  -3.100  14.755  1.00 13.940          N  
ATOM  13893  NH2 ARG A 857      23.775  -1.827  13.501  1.00 13.940          N  
ATOM  13894  H   ARG A 857      27.693  -5.287  17.598  1.00 11.700          H  
ATOM  13895  HA  ARG A 857      27.606  -2.600  18.484  1.00 12.050          H  
ATOM  13896 1HB  ARG A 857      26.116  -3.473  16.765  1.00 16.730          H  
ATOM  13897 2HB  ARG A 857      25.316  -4.504  17.947  1.00 16.730          H  
ATOM  13898 1HG  ARG A 857      24.435  -2.547  19.133  1.00 16.730          H  
ATOM  13899 2HG  ARG A 857      25.356  -1.456  18.074  1.00 16.730          H  
ATOM  13900 1HD  ARG A 857      23.267  -3.390  17.141  1.00 16.730          H  
ATOM  13901 2HD  ARG A 857      22.922  -1.708  17.593  1.00 16.730          H  
ATOM  13902  HE  ARG A 857      24.866  -1.306  15.747  1.00 16.730          H  
ATOM  13903 1HH1 ARG A 857      22.014  -3.473  15.653  1.00 16.730          H  
ATOM  13904 2HH1 ARG A 857      21.871  -3.362  13.893  1.00 16.730          H  
ATOM  13905 1HH2 ARG A 857      24.563  -1.190  13.381  1.00 16.730          H  
ATOM  13906 2HH2 ARG A 857      23.262  -2.095  12.678  1.00 16.730          H  
ATOM  13907  N   ASN A 858      26.600  -4.734  20.769  1.00 10.710          N  
ATOM  13908  CA  ASN A 858      26.120  -4.836  22.146  1.00 11.410          C  
ATOM  13909  C   ASN A 858      27.102  -4.209  23.148  1.00 11.630          C  
ATOM  13910  O   ASN A 858      28.304  -4.472  23.041  1.00 11.560          O  
ATOM  13911  CB  ASN A 858      25.937  -6.293  22.477  1.00 15.690          C  
ATOM  13912  CG  ASN A 858      25.184  -6.634  23.705  1.00 15.690          C  
ATOM  13913  OD1 ASN A 858      25.586  -6.266  24.832  1.00 15.690          O  
ATOM  13914  ND2 ASN A 858      24.094  -7.384  23.534  1.00 15.690          N  
ATOM  13915  H   ASN A 858      26.904  -5.597  20.312  1.00 12.850          H  
ATOM  13916  HA  ASN A 858      25.163  -4.325  22.190  1.00 13.690          H  
ATOM  13917 1HB  ASN A 858      25.449  -6.777  21.631  1.00 18.830          H  
ATOM  13918 2HB  ASN A 858      26.931  -6.695  22.593  1.00 18.830          H  
ATOM  13919 1HD2 ASN A 858      23.557  -7.667  24.330  1.00 18.830          H  
ATOM  13920 2HD2 ASN A 858      23.807  -7.737  22.599  1.00 18.830          H  
ATOM  13921  N   PRO A 859      26.626  -3.524  24.226  1.00 12.080          N  
ATOM  13922  CA  PRO A 859      27.417  -2.960  25.319  1.00 12.550          C  
ATOM  13923  C   PRO A 859      28.493  -3.889  25.839  1.00 12.970          C  
ATOM  13924  O   PRO A 859      29.541  -3.421  26.264  1.00 13.150          O  
ATOM  13925  CB  PRO A 859      26.363  -2.687  26.387  1.00 18.830          C  
ATOM  13926  CG  PRO A 859      25.133  -2.356  25.609  1.00 18.830          C  
ATOM  13927  CD  PRO A 859      25.169  -3.213  24.355  1.00 18.830          C  
ATOM  13928  HA  PRO A 859      27.872  -2.017  24.988  1.00 15.060          H  
ATOM  13929 1HB  PRO A 859      26.238  -3.572  27.039  1.00 22.590          H  
ATOM  13930 2HB  PRO A 859      26.692  -1.861  27.032  1.00 22.590          H  
ATOM  13931 1HG  PRO A 859      24.229  -2.525  26.217  1.00 22.590          H  
ATOM  13932 2HG  PRO A 859      25.156  -1.295  25.387  1.00 22.590          H  
ATOM  13933 1HD  PRO A 859      24.530  -4.081  24.481  1.00 22.590          H  
ATOM  13934 2HD  PRO A 859      24.844  -2.574  23.514  1.00 22.590          H  
ATOM  13935  N   PHE A 860      28.283  -5.211  25.793  1.00 13.310          N  
ATOM  13936  CA  PHE A 860      29.320  -6.136  26.263  1.00 13.820          C  
ATOM  13937  C   PHE A 860      30.703  -5.651  25.785  1.00 13.870          C  
ATOM  13938  O   PHE A 860      31.677  -5.579  26.549  1.00 14.200          O  
ATOM  13939  CB  PHE A 860      29.160  -7.521  25.608  1.00 19.140          C  
ATOM  13940  CG  PHE A 860      27.916  -8.285  25.883  1.00 19.140          C  
ATOM  13941  CD1 PHE A 860      27.494  -9.196  24.927  1.00 19.140          C  
ATOM  13942  CD2 PHE A 860      27.147  -8.108  27.024  1.00 19.140          C  
ATOM  13943  CE1 PHE A 860      26.337  -9.913  25.087  1.00 19.140          C  
ATOM  13944  CE2 PHE A 860      25.978  -8.832  27.191  1.00 19.140          C  
ATOM  13945  CZ  PHE A 860      25.576  -9.731  26.219  1.00 19.140          C  
ATOM  13946  H   PHE A 860      27.390  -5.605  25.468  1.00 15.970          H  
ATOM  13947  HA  PHE A 860      29.314  -6.192  27.352  1.00 16.580          H  
ATOM  13948 1HB  PHE A 860      29.240  -7.413  24.532  1.00 22.970          H  
ATOM  13949 2HB  PHE A 860      29.998  -8.143  25.921  1.00 22.970          H  
ATOM  13950  HD1 PHE A 860      28.091  -9.326  24.028  1.00 22.970          H  
ATOM  13951  HD2 PHE A 860      27.455  -7.389  27.781  1.00 22.970          H  
ATOM  13952  HE1 PHE A 860      26.009 -10.616  24.308  1.00 22.970          H  
ATOM  13953  HE2 PHE A 860      25.361  -8.686  28.078  1.00 22.970          H  
ATOM  13954  HZ  PHE A 860      24.651 -10.292  26.346  1.00 22.970          H  
ATOM  13955  N   VAL A 861      30.775  -5.347  24.487  1.00 13.700          N  
ATOM  13956  CA  VAL A 861      31.980  -5.030  23.736  1.00 13.980          C  
ATOM  13957  C   VAL A 861      32.765  -3.829  24.231  1.00 14.140          C  
ATOM  13958  O   VAL A 861      33.952  -3.687  23.928  1.00 14.490          O  
ATOM  13959  CB  VAL A 861      31.606  -4.931  22.257  1.00 19.460          C  
ATOM  13960  CG1 VAL A 861      32.765  -4.390  21.391  1.00 19.460          C  
ATOM  13961  CG2 VAL A 861      31.213  -6.349  21.839  1.00 19.460          C  
ATOM  13962  H   VAL A 861      29.893  -5.316  23.960  1.00 16.440          H  
ATOM  13963  HA  VAL A 861      32.620  -5.896  23.806  1.00 16.780          H  
ATOM  13964  HB  VAL A 861      30.747  -4.258  22.125  1.00 23.350          H  
ATOM  13965 1HG1 VAL A 861      32.449  -4.376  20.344  1.00 23.350          H  
ATOM  13966 2HG1 VAL A 861      33.029  -3.378  21.687  1.00 23.350          H  
ATOM  13967 3HG1 VAL A 861      33.621  -5.020  21.508  1.00 23.350          H  
ATOM  13968 1HG2 VAL A 861      30.916  -6.352  20.831  1.00 23.350          H  
ATOM  13969 2HG2 VAL A 861      32.057  -7.018  21.969  1.00 23.350          H  
ATOM  13970 3HG2 VAL A 861      30.381  -6.699  22.440  1.00 23.350          H  
ATOM  13971  N   LYS A 862      32.121  -2.947  24.973  1.00 14.090          N  
ATOM  13972  CA  LYS A 862      32.761  -1.753  25.498  1.00 14.390          C  
ATOM  13973  C   LYS A 862      33.938  -2.108  26.411  1.00 14.920          C  
ATOM  13974  O   LYS A 862      34.849  -1.300  26.597  1.00 15.270          O  
ATOM  13975  CB  LYS A 862      31.743  -0.912  26.264  1.00 20.030          C  
ATOM  13976  CG  LYS A 862      30.681  -0.266  25.374  1.00 20.030          C  
ATOM  13977  CD  LYS A 862      29.580   0.429  26.187  1.00 20.030          C  
ATOM  13978  CE  LYS A 862      30.041   1.755  26.776  1.00 20.030          C  
ATOM  13979  NZ  LYS A 862      28.906   2.500  27.359  1.00 20.030          N  
ATOM  13980  H   LYS A 862      31.152  -3.142  25.233  1.00 16.910          H  
ATOM  13981  HA  LYS A 862      33.146  -1.172  24.662  1.00 17.270          H  
ATOM  13982 1HB  LYS A 862      31.235  -1.545  26.995  1.00 24.030          H  
ATOM  13983 2HB  LYS A 862      32.268  -0.135  26.812  1.00 24.030          H  
ATOM  13984 1HG  LYS A 862      31.154   0.466  24.717  1.00 24.030          H  
ATOM  13985 2HG  LYS A 862      30.224  -1.036  24.752  1.00 24.030          H  
ATOM  13986 1HD  LYS A 862      28.699   0.597  25.589  1.00 24.030          H  
ATOM  13987 2HD  LYS A 862      29.292  -0.230  27.010  1.00 24.030          H  
ATOM  13988 1HE  LYS A 862      30.775   1.574  27.555  1.00 24.030          H  
ATOM  13989 2HE  LYS A 862      30.494   2.363  25.991  1.00 24.030          H  
ATOM  13990 1HZ  LYS A 862      29.225   3.375  27.738  1.00 24.030          H  
ATOM  13991 2HZ  LYS A 862      28.207   2.688  26.598  1.00 24.030          H  
ATOM  13992 3HZ  LYS A 862      28.475   1.959  28.091  1.00 24.030          H  
ATOM  13993  N   SER A 863      33.891  -3.303  27.016  1.00 15.190          N  
ATOM  13994  CA  SER A 863      34.913  -3.777  27.938  1.00 15.850          C  
ATOM  13995  C   SER A 863      35.880  -4.804  27.330  1.00 15.910          C  
ATOM  13996  O   SER A 863      36.642  -5.433  28.069  1.00 16.540          O  
ATOM  13997  CB  SER A 863      34.261  -4.378  29.174  1.00 21.930          C  
ATOM  13998  OG  SER A 863      33.534  -3.416  29.904  1.00 21.930          O  
ATOM  13999  H   SER A 863      33.110  -3.935  26.821  1.00 18.230          H  
ATOM  14000  HA  SER A 863      35.503  -2.917  28.251  1.00 19.020          H  
ATOM  14001 1HB  SER A 863      33.592  -5.170  28.866  1.00 26.310          H  
ATOM  14002 2HB  SER A 863      35.024  -4.821  29.810  1.00 26.310          H  
ATOM  14003  HG  SER A 863      33.207  -3.869  30.682  1.00 26.310          H  
ATOM  14004  N   VAL A 864      35.827  -5.039  26.015  1.00 15.410          N  
ATOM  14005  CA  VAL A 864      36.721  -6.038  25.430  1.00 15.630          C  
ATOM  14006  C   VAL A 864      38.105  -5.482  25.122  1.00 15.600          C  
ATOM  14007  O   VAL A 864      38.247  -4.485  24.417  1.00 15.600          O  
ATOM  14008  CB  VAL A 864      36.098  -6.645  24.157  1.00 21.790          C  
ATOM  14009  CG1 VAL A 864      37.068  -7.610  23.445  1.00 21.790          C  
ATOM  14010  CG2 VAL A 864      34.888  -7.392  24.537  1.00 21.790          C  
ATOM  14011  H   VAL A 864      35.199  -4.494  25.416  1.00 18.490          H  
ATOM  14012  HA  VAL A 864      36.836  -6.845  26.154  1.00 18.760          H  
ATOM  14013  HB  VAL A 864      35.826  -5.852  23.491  1.00 26.150          H  
ATOM  14014 1HG1 VAL A 864      36.583  -8.016  22.567  1.00 26.150          H  
ATOM  14015 2HG1 VAL A 864      37.974  -7.079  23.135  1.00 26.150          H  
ATOM  14016 3HG1 VAL A 864      37.337  -8.421  24.116  1.00 26.150          H  
ATOM  14017 1HG2 VAL A 864      34.430  -7.795  23.647  1.00 26.150          H  
ATOM  14018 2HG2 VAL A 864      35.148  -8.193  25.216  1.00 26.150          H  
ATOM  14019 3HG2 VAL A 864      34.217  -6.718  25.028  1.00 26.150          H  
ATOM  14020  N   GLY A 865      39.119  -6.173  25.633  1.00 15.730          N  
ATOM  14021  CA  GLY A 865      40.507  -5.794  25.430  1.00 15.850          C  
ATOM  14022  C   GLY A 865      40.869  -4.565  26.241  1.00 16.030          C  
ATOM  14023  O   GLY A 865      40.198  -4.230  27.216  1.00 16.240          O  
ATOM  14024  H   GLY A 865      38.907  -6.978  26.204  1.00 18.880          H  
ATOM  14025 1HA  GLY A 865      41.154  -6.624  25.709  1.00 19.020          H  
ATOM  14026 2HA  GLY A 865      40.677  -5.600  24.375  1.00 19.020          H  
ATOM  14027  N   ARG A 866      41.969  -3.925  25.860  1.00 16.120          N  
ATOM  14028  CA  ARG A 866      42.454  -2.745  26.558  1.00 16.480          C  
ATOM  14029  C   ARG A 866      41.479  -1.602  26.336  1.00 16.930          C  
ATOM  14030  O   ARG A 866      40.852  -1.521  25.282  1.00 17.270          O  
ATOM  14031  CB  ARG A 866      43.818  -2.342  26.029  1.00 22.930          C  
ATOM  14032  CG  ARG A 866      44.938  -3.329  26.301  1.00 22.930          C  
ATOM  14033  CD  ARG A 866      46.235  -2.856  25.747  1.00 22.930          C  
ATOM  14034  NE  ARG A 866      47.292  -3.841  25.932  1.00 22.930          N  
ATOM  14035  CZ  ARG A 866      48.563  -3.716  25.489  1.00 22.930          C  
ATOM  14036  NH1 ARG A 866      48.944  -2.632  24.840  1.00 22.930          N  
ATOM  14037  NH2 ARG A 866      49.430  -4.691  25.712  1.00 22.930          N  
ATOM  14038  H   ARG A 866      42.480  -4.278  25.064  1.00 19.340          H  
ATOM  14039  HA  ARG A 866      42.517  -2.955  27.627  1.00 19.780          H  
ATOM  14040 1HB  ARG A 866      43.746  -2.215  24.959  1.00 27.510          H  
ATOM  14041 2HB  ARG A 866      44.106  -1.378  26.451  1.00 27.510          H  
ATOM  14042 1HG  ARG A 866      45.050  -3.457  27.377  1.00 27.510          H  
ATOM  14043 2HG  ARG A 866      44.701  -4.287  25.845  1.00 27.510          H  
ATOM  14044 1HD  ARG A 866      46.124  -2.666  24.684  1.00 27.510          H  
ATOM  14045 2HD  ARG A 866      46.528  -1.936  26.253  1.00 27.510          H  
ATOM  14046  HE  ARG A 866      47.051  -4.693  26.426  1.00 27.510          H  
ATOM  14047 1HH1 ARG A 866      48.291  -1.880  24.674  1.00 27.510          H  
ATOM  14048 2HH1 ARG A 866      49.895  -2.547  24.512  1.00 27.510          H  
ATOM  14049 1HH2 ARG A 866      49.140  -5.522  26.209  1.00 27.510          H  
ATOM  14050 2HH2 ARG A 866      50.382  -4.608  25.387  1.00 27.510          H  
ATOM  14051  N   GLU A 867      41.387  -0.676  27.292  1.00 17.050          N  
ATOM  14052  CA  GLU A 867      40.505   0.476  27.116  1.00 17.590          C  
ATOM  14053  C   GLU A 867      40.908   1.274  25.882  1.00 17.490          C  
ATOM  14054  O   GLU A 867      40.057   1.798  25.159  1.00 17.750          O  
ATOM  14055  CB  GLU A 867      40.565   1.374  28.353  1.00 24.410          C  
ATOM  14056  CG  GLU A 867      40.028   0.725  29.628  1.00 24.410          C  
ATOM  14057  CD  GLU A 867      41.043  -0.173  30.308  1.00 24.410          C  
ATOM  14058  OE1 GLU A 867      42.143  -0.298  29.794  1.00 24.410          O  
ATOM  14059  OE2 GLU A 867      40.724  -0.736  31.323  1.00 24.410          O  
ATOM  14060  H   GLU A 867      41.912  -0.777  28.165  1.00 20.460          H  
ATOM  14061  HA  GLU A 867      39.485   0.115  26.978  1.00 21.110          H  
ATOM  14062 1HB  GLU A 867      41.596   1.681  28.531  1.00 29.290          H  
ATOM  14063 2HB  GLU A 867      39.986   2.278  28.167  1.00 29.290          H  
ATOM  14064 1HG  GLU A 867      39.728   1.508  30.323  1.00 29.290          H  
ATOM  14065 2HG  GLU A 867      39.143   0.140  29.376  1.00 29.290          H  
ATOM  14066  N   LYS A 868      42.216   1.353  25.653  1.00 17.220          N  
ATOM  14067  CA  LYS A 868      42.768   2.035  24.507  1.00 17.220          C  
ATOM  14068  C   LYS A 868      43.928   1.222  23.947  1.00 17.530          C  
ATOM  14069  O   LYS A 868      44.793   0.770  24.700  1.00 17.750          O  
ATOM  14070  CB  LYS A 868      43.241   3.441  24.876  1.00 24.110          C  
ATOM  14071  CG  LYS A 868      42.132   4.379  25.336  1.00 24.110          C  
ATOM  14072  CD  LYS A 868      42.652   5.779  25.592  1.00 24.110          C  
ATOM  14073  CE  LYS A 868      41.534   6.704  26.053  1.00 24.110          C  
ATOM  14074  NZ  LYS A 868      42.025   8.090  26.303  1.00 24.110          N  
ATOM  14075  H   LYS A 868      42.843   0.918  26.313  1.00 20.660          H  
ATOM  14076  HA  LYS A 868      42.000   2.112  23.749  1.00 20.660          H  
ATOM  14077 1HB  LYS A 868      43.979   3.376  25.675  1.00 28.930          H  
ATOM  14078 2HB  LYS A 868      43.729   3.896  24.014  1.00 28.930          H  
ATOM  14079 1HG  LYS A 868      41.347   4.409  24.579  1.00 28.930          H  
ATOM  14080 2HG  LYS A 868      41.699   4.000  26.260  1.00 28.930          H  
ATOM  14081 1HD  LYS A 868      43.424   5.743  26.361  1.00 28.930          H  
ATOM  14082 2HD  LYS A 868      43.089   6.177  24.678  1.00 28.930          H  
ATOM  14083 1HE  LYS A 868      40.760   6.736  25.287  1.00 28.930          H  
ATOM  14084 2HE  LYS A 868      41.103   6.311  26.974  1.00 28.930          H  
ATOM  14085 1HZ  LYS A 868      41.255   8.671  26.605  1.00 28.930          H  
ATOM  14086 2HZ  LYS A 868      42.736   8.074  27.021  1.00 28.930          H  
ATOM  14087 3HZ  LYS A 868      42.416   8.469  25.451  1.00 28.930          H  
ATOM  14088  N   ASN A 869      43.942   1.056  22.629  1.00 17.640          N  
ATOM  14089  CA  ASN A 869      44.989   0.359  21.899  1.00 17.920          C  
ATOM  14090  C   ASN A 869      44.887   0.762  20.430  1.00 17.560          C  
ATOM  14091  O   ASN A 869      44.277   0.042  19.634  1.00 17.390          O  
ATOM  14092  CB  ASN A 869      44.851  -1.146  22.081  1.00 24.980          C  
ATOM  14093  CG  ASN A 869      46.022  -1.933  21.555  1.00 24.980          C  
ATOM  14094  OD1 ASN A 869      46.976  -1.362  21.014  1.00 24.980          O  
ATOM  14095  ND2 ASN A 869      45.983  -3.239  21.716  1.00 24.980          N  
ATOM  14096  H   ASN A 869      43.179   1.446  22.099  1.00 21.170          H  
ATOM  14097  HA  ASN A 869      45.964   0.683  22.270  1.00 21.500          H  
ATOM  14098 1HB  ASN A 869      44.737  -1.368  23.126  1.00 29.970          H  
ATOM  14099 2HB  ASN A 869      43.952  -1.483  21.580  1.00 29.970          H  
ATOM  14100 1HD2 ASN A 869      46.740  -3.809  21.386  1.00 29.970          H  
ATOM  14101 2HD2 ASN A 869      45.203  -3.671  22.164  1.00 29.970          H  
ATOM  14102  N   VAL A 870      45.441   1.934  20.101  1.00 17.650          N  
ATOM  14103  CA  VAL A 870      45.368   2.550  18.771  1.00 17.490          C  
ATOM  14104  C   VAL A 870      43.908   2.783  18.406  1.00 17.500          C  
ATOM  14105  O   VAL A 870      43.279   1.922  17.803  1.00 17.680          O  
ATOM  14106  CB  VAL A 870      46.042   1.642  17.706  1.00 24.550          C  
ATOM  14107  CG1 VAL A 870      45.990   2.319  16.325  1.00 24.550          C  
ATOM  14108  CG2 VAL A 870      47.477   1.344  18.130  1.00 24.550          C  
ATOM  14109  H   VAL A 870      45.923   2.440  20.836  1.00 21.180          H  
ATOM  14110  HA  VAL A 870      45.886   3.505  18.790  1.00 20.990          H  
ATOM  14111  HB  VAL A 870      45.492   0.708  17.618  1.00 29.460          H  
ATOM  14112 1HG1 VAL A 870      46.454   1.666  15.589  1.00 29.460          H  
ATOM  14113 2HG1 VAL A 870      44.958   2.504  16.029  1.00 29.460          H  
ATOM  14114 3HG1 VAL A 870      46.529   3.263  16.360  1.00 29.460          H  
ATOM  14115 1HG2 VAL A 870      47.945   0.700  17.389  1.00 29.460          H  
ATOM  14116 2HG2 VAL A 870      48.035   2.273  18.209  1.00 29.460          H  
ATOM  14117 3HG2 VAL A 870      47.482   0.837  19.096  1.00 29.460          H  
ATOM  14118  N   ILE A 871      43.378   3.951  18.768  1.00 17.440          N  
ATOM  14119  CA  ILE A 871      41.949   4.172  18.610  1.00 17.600          C  
ATOM  14120  C   ILE A 871      41.518   5.196  17.571  1.00 18.090          C  
ATOM  14121  O   ILE A 871      41.922   6.362  17.615  1.00 18.360          O  
ATOM  14122  CB  ILE A 871      41.345   4.622  19.965  1.00 24.580          C  
ATOM  14123  CG1 ILE A 871      41.680   3.602  21.113  1.00 24.580          C  
ATOM  14124  CG2 ILE A 871      39.818   4.825  19.836  1.00 24.580          C  
ATOM  14125  CD1 ILE A 871      41.149   2.213  20.898  1.00 24.580          C  
ATOM  14126  H   ILE A 871      43.958   4.654  19.201  1.00 20.930          H  
ATOM  14127  HA  ILE A 871      41.495   3.233  18.311  1.00 21.120          H  
ATOM  14128  HB  ILE A 871      41.794   5.572  20.254  1.00 29.490          H  
ATOM  14129 1HG1 ILE A 871      42.759   3.545  21.231  1.00 29.490          H  
ATOM  14130 2HG1 ILE A 871      41.253   3.984  22.041  1.00 29.490          H  
ATOM  14131 1HG2 ILE A 871      39.431   5.165  20.791  1.00 29.490          H  
ATOM  14132 2HG2 ILE A 871      39.600   5.567  19.094  1.00 29.490          H  
ATOM  14133 3HG2 ILE A 871      39.327   3.900  19.545  1.00 29.490          H  
ATOM  14134 1HD1 ILE A 871      41.382   1.567  21.711  1.00 29.490          H  
ATOM  14135 2HD1 ILE A 871      40.073   2.258  20.813  1.00 29.490          H  
ATOM  14136 3HD1 ILE A 871      41.576   1.794  19.994  1.00 29.490          H  
ATOM  14137  N   GLU A 872      40.634   4.758  16.679  1.00 18.240          N  
ATOM  14138  CA  GLU A 872      39.987   5.631  15.707  1.00 18.880          C  
ATOM  14139  C   GLU A 872      38.630   5.943  16.308  1.00 19.140          C  
ATOM  14140  O   GLU A 872      37.930   5.012  16.741  1.00 19.480          O  
ATOM  14141  CB  GLU A 872      39.810   4.987  14.333  1.00 26.180          C  
ATOM  14142  CG  GLU A 872      39.178   5.903  13.275  1.00 26.180          C  
ATOM  14143  CD  GLU A 872      39.044   5.250  11.910  1.00 26.180          C  
ATOM  14144  OE1 GLU A 872      39.633   4.223  11.713  1.00 26.180          O  
ATOM  14145  OE2 GLU A 872      38.327   5.781  11.067  1.00 26.180          O  
ATOM  14146  H   GLU A 872      40.391   3.758  16.717  1.00 21.890          H  
ATOM  14147  HA  GLU A 872      40.553   6.559  15.608  1.00 22.660          H  
ATOM  14148 1HB  GLU A 872      40.757   4.593  13.964  1.00 31.410          H  
ATOM  14149 2HB  GLU A 872      39.123   4.176  14.437  1.00 31.410          H  
ATOM  14150 1HG  GLU A 872      38.182   6.194  13.610  1.00 31.410          H  
ATOM  14151 2HG  GLU A 872      39.779   6.806  13.186  1.00 31.410          H  
ATOM  14152  N   VAL A 873      38.232   7.213  16.308  1.00 19.100          N  
ATOM  14153  CA  VAL A 873      36.946   7.590  16.895  1.00 19.460          C  
ATOM  14154  C   VAL A 873      36.039   8.269  15.894  1.00 20.160          C  
ATOM  14155  O   VAL A 873      36.490   8.793  14.874  1.00 20.730          O  
ATOM  14156  CB  VAL A 873      37.132   8.578  18.079  1.00 27.100          C  
ATOM  14157  CG1 VAL A 873      37.975   7.979  19.179  1.00 27.100          C  
ATOM  14158  CG2 VAL A 873      37.767   9.873  17.592  1.00 27.100          C  
ATOM  14159  H   VAL A 873      38.838   7.918  15.907  1.00 22.920          H  
ATOM  14160  HA  VAL A 873      36.435   6.698  17.246  1.00 23.350          H  
ATOM  14161  HB  VAL A 873      36.155   8.792  18.500  1.00 32.520          H  
ATOM  14162 1HG1 VAL A 873      38.055   8.696  19.994  1.00 32.520          H  
ATOM  14163 2HG1 VAL A 873      37.530   7.092  19.551  1.00 32.520          H  
ATOM  14164 3HG1 VAL A 873      38.965   7.759  18.792  1.00 32.520          H  
ATOM  14165 1HG2 VAL A 873      37.863  10.557  18.433  1.00 32.520          H  
ATOM  14166 2HG2 VAL A 873      38.749   9.669  17.178  1.00 32.520          H  
ATOM  14167 3HG2 VAL A 873      37.139  10.341  16.828  1.00 32.520          H  
ATOM  14168  N   ASN A 874      34.765   8.323  16.239  1.00 20.220          N  
ATOM  14169  CA  ASN A 874      33.765   8.988  15.437  1.00 20.950          C  
ATOM  14170  C   ASN A 874      33.733  10.487  15.709  1.00 21.830          C  
ATOM  14171  O   ASN A 874      34.424  11.001  16.588  1.00 22.340          O  
ATOM  14172  CB  ASN A 874      32.415   8.360  15.711  1.00 29.040          C  
ATOM  14173  CG  ASN A 874      32.339   6.966  15.193  1.00 29.040          C  
ATOM  14174  OD1 ASN A 874      32.803   6.689  14.082  1.00 29.040          O  
ATOM  14175  ND2 ASN A 874      31.765   6.080  15.968  1.00 29.040          N  
ATOM  14176  H   ASN A 874      34.477   7.851  17.100  1.00 24.260          H  
ATOM  14177  HA  ASN A 874      34.019   8.852  14.384  1.00 25.140          H  
ATOM  14178 1HB  ASN A 874      32.241   8.341  16.791  1.00 34.850          H  
ATOM  14179 2HB  ASN A 874      31.621   8.949  15.260  1.00 34.850          H  
ATOM  14180 1HD2 ASN A 874      31.678   5.128  15.673  1.00 34.850          H  
ATOM  14181 2HD2 ASN A 874      31.410   6.347  16.865  1.00 34.850          H  
ATOM  14182  N   LYS A 875      32.861  11.196  15.000  1.00 22.100          N  
ATOM  14183  CA  LYS A 875      32.726  12.649  15.150  1.00 23.000          C  
ATOM  14184  C   LYS A 875      32.323  13.071  16.573  1.00 23.290          C  
ATOM  14185  O   LYS A 875      32.581  14.195  16.999  1.00 23.890          O  
ATOM  14186  CB  LYS A 875      31.725  13.178  14.111  1.00 31.840          C  
ATOM  14187  CG  LYS A 875      30.271  12.754  14.334  1.00 31.840          C  
ATOM  14188  CD  LYS A 875      29.352  13.218  13.191  1.00 31.840          C  
ATOM  14189  CE  LYS A 875      27.876  12.882  13.481  1.00 31.840          C  
ATOM  14190  NZ  LYS A 875      27.593  11.407  13.467  1.00 31.840          N  
ATOM  14191  H   LYS A 875      32.319  10.721  14.294  1.00 26.520          H  
ATOM  14192  HA  LYS A 875      33.698  13.099  14.941  1.00 27.600          H  
ATOM  14193 1HB  LYS A 875      31.752  14.268  14.112  1.00 38.210          H  
ATOM  14194 2HB  LYS A 875      32.025  12.846  13.118  1.00 38.210          H  
ATOM  14195 1HG  LYS A 875      30.206  11.675  14.449  1.00 38.210          H  
ATOM  14196 2HG  LYS A 875      29.914  13.226  15.245  1.00 38.210          H  
ATOM  14197 1HD  LYS A 875      29.450  14.296  13.058  1.00 38.210          H  
ATOM  14198 2HD  LYS A 875      29.644  12.726  12.261  1.00 38.210          H  
ATOM  14199 1HE  LYS A 875      27.621  13.272  14.466  1.00 38.210          H  
ATOM  14200 2HE  LYS A 875      27.243  13.366  12.735  1.00 38.210          H  
ATOM  14201 1HZ  LYS A 875      26.621  11.251  13.673  1.00 38.210          H  
ATOM  14202 2HZ  LYS A 875      27.790  10.977  12.549  1.00 38.210          H  
ATOM  14203 3HZ  LYS A 875      28.143  10.919  14.153  1.00 38.210          H  
ATOM  14204  N   GLU A 876      31.676  12.154  17.294  1.00 22.950          N  
ATOM  14205  CA  GLU A 876      31.205  12.361  18.662  1.00 23.280          C  
ATOM  14206  C   GLU A 876      32.256  11.988  19.722  1.00 23.850          C  
ATOM  14207  O   GLU A 876      32.003  12.108  20.921  1.00 24.040          O  
ATOM  14208  CB  GLU A 876      29.925  11.544  18.887  1.00 32.460          C  
ATOM  14209  CG  GLU A 876      28.727  12.019  18.050  1.00 32.460          C  
ATOM  14210  CD  GLU A 876      27.514  11.122  18.139  1.00 32.460          C  
ATOM  14211  OE1 GLU A 876      27.591  10.101  18.781  1.00 32.460          O  
ATOM  14212  OE2 GLU A 876      26.510  11.450  17.555  1.00 32.460          O  
ATOM  14213  H   GLU A 876      31.507  11.265  16.855  1.00 27.540          H  
ATOM  14214  HA  GLU A 876      30.966  13.418  18.782  1.00 27.940          H  
ATOM  14215 1HB  GLU A 876      30.116  10.498  18.643  1.00 38.950          H  
ATOM  14216 2HB  GLU A 876      29.641  11.589  19.939  1.00 38.950          H  
ATOM  14217 1HG  GLU A 876      28.448  13.019  18.378  1.00 38.950          H  
ATOM  14218 2HG  GLU A 876      29.033  12.083  17.020  1.00 38.950          H  
ATOM  14219  N   GLY A 877      33.413  11.478  19.285  1.00 24.220          N  
ATOM  14220  CA  GLY A 877      34.498  11.057  20.176  1.00 24.870          C  
ATOM  14221  C   GLY A 877      34.410   9.596  20.632  1.00 24.650          C  
ATOM  14222  O   GLY A 877      35.323   9.087  21.287  1.00 25.080          O  
ATOM  14223  H   GLY A 877      33.590  11.418  18.279  1.00 29.060          H  
ATOM  14224 1HA  GLY A 877      35.445  11.210  19.659  1.00 29.840          H  
ATOM  14225 2HA  GLY A 877      34.513  11.707  21.049  1.00 29.840          H  
ATOM  14226  N   GLU A 878      33.311   8.932  20.297  1.00 24.060          N  
ATOM  14227  CA  GLU A 878      33.077   7.540  20.656  1.00 23.890          C  
ATOM  14228  C   GLU A 878      33.989   6.655  19.795  1.00 23.410          C  
ATOM  14229  O   GLU A 878      34.043   6.892  18.589  1.00 22.880          O  
ATOM  14230  CB  GLU A 878      31.607   7.180  20.398  1.00 33.510          C  
ATOM  14231  CG  GLU A 878      31.183   5.793  20.863  1.00 33.510          C  
ATOM  14232  CD  GLU A 878      31.101   5.684  22.359  1.00 33.510          C  
ATOM  14233  OE1 GLU A 878      30.752   6.649  22.991  1.00 33.510          O  
ATOM  14234  OE2 GLU A 878      31.420   4.642  22.867  1.00 33.510          O  
ATOM  14235  H   GLU A 878      32.607   9.429  19.769  1.00 28.870          H  
ATOM  14236  HA  GLU A 878      33.293   7.428  21.715  1.00 28.670          H  
ATOM  14237 1HB  GLU A 878      30.959   7.911  20.888  1.00 40.220          H  
ATOM  14238 2HB  GLU A 878      31.406   7.242  19.327  1.00 40.220          H  
ATOM  14239 1HG  GLU A 878      30.219   5.555  20.443  1.00 40.220          H  
ATOM  14240 2HG  GLU A 878      31.892   5.055  20.482  1.00 40.220          H  
ATOM  14241  N   PRO A 879      34.752   5.686  20.346  1.00 23.690          N  
ATOM  14242  CA  PRO A 879      35.637   4.798  19.604  1.00 23.430          C  
ATOM  14243  C   PRO A 879      34.895   3.902  18.634  1.00 22.940          C  
ATOM  14244  O   PRO A 879      33.843   3.357  18.967  1.00 22.600          O  
ATOM  14245  CB  PRO A 879      36.303   3.974  20.716  1.00 35.140          C  
ATOM  14246  CG  PRO A 879      35.363   4.055  21.886  1.00 35.140          C  
ATOM  14247  CD  PRO A 879      34.740   5.434  21.796  1.00 35.140          C  
ATOM  14248  HA  PRO A 879      36.387   5.372  19.063  1.00 28.120          H  
ATOM  14249 1HB  PRO A 879      36.482   2.945  20.363  1.00 42.170          H  
ATOM  14250 2HB  PRO A 879      37.270   4.397  20.960  1.00 42.170          H  
ATOM  14251 1HG  PRO A 879      34.599   3.259  21.811  1.00 42.170          H  
ATOM  14252 2HG  PRO A 879      35.904   3.889  22.830  1.00 42.170          H  
ATOM  14253 1HD  PRO A 879      33.742   5.348  22.188  1.00 42.170          H  
ATOM  14254 2HD  PRO A 879      35.337   6.192  22.326  1.00 42.170          H  
ATOM  14255  N   LYS A 880      35.530   3.669  17.492  1.00 23.010          N  
ATOM  14256  CA  LYS A 880      35.048   2.793  16.429  1.00 22.590          C  
ATOM  14257  C   LYS A 880      36.000   1.620  16.193  1.00 21.660          C  
ATOM  14258  O   LYS A 880      35.583   0.451  16.152  1.00 21.390          O  
ATOM  14259  CB  LYS A 880      34.912   3.592  15.127  1.00 31.790          C  
ATOM  14260  CG  LYS A 880      34.421   2.794  13.877  1.00 31.790          C  
ATOM  14261  CD  LYS A 880      34.276   3.723  12.635  1.00 31.790          C  
ATOM  14262  CE  LYS A 880      35.650   4.194  12.094  1.00 31.790          C  
ATOM  14263  NZ  LYS A 880      35.548   5.082  10.916  1.00 31.790          N  
ATOM  14264  H   LYS A 880      36.394   4.184  17.323  1.00 27.610          H  
ATOM  14265  HA  LYS A 880      34.074   2.397  16.718  1.00 27.110          H  
ATOM  14266 1HB  LYS A 880      34.217   4.415  15.286  1.00 38.150          H  
ATOM  14267 2HB  LYS A 880      35.878   4.035  14.912  1.00 38.150          H  
ATOM  14268 1HG  LYS A 880      35.113   1.986  13.648  1.00 38.150          H  
ATOM  14269 2HG  LYS A 880      33.449   2.351  14.100  1.00 38.150          H  
ATOM  14270 1HD  LYS A 880      33.745   3.192  11.845  1.00 38.150          H  
ATOM  14271 2HD  LYS A 880      33.702   4.598  12.911  1.00 38.150          H  
ATOM  14272 1HE  LYS A 880      36.175   4.738  12.865  1.00 38.150          H  
ATOM  14273 2HE  LYS A 880      36.233   3.326  11.810  1.00 38.150          H  
ATOM  14274 1HZ  LYS A 880      36.513   5.348  10.643  1.00 38.150          H  
ATOM  14275 2HZ  LYS A 880      35.092   4.613  10.154  1.00 38.150          H  
ATOM  14276 3HZ  LYS A 880      35.036   5.915  11.159  1.00 38.150          H  
ATOM  14277  N   VAL A 881      37.286   1.940  15.999  1.00 21.270          N  
ATOM  14278  CA  VAL A 881      38.259   0.918  15.628  1.00 20.470          C  
ATOM  14279  C   VAL A 881      39.308   0.825  16.703  1.00 19.930          C  
ATOM  14280  O   VAL A 881      39.920   1.828  17.072  1.00 19.420          O  
ATOM  14281  CB  VAL A 881      39.021   1.261  14.332  1.00 28.980          C  
ATOM  14282  CG1 VAL A 881      39.967   0.110  13.945  1.00 28.980          C  
ATOM  14283  CG2 VAL A 881      38.078   1.618  13.275  1.00 28.980          C  
ATOM  14284  H   VAL A 881      37.577   2.913  16.115  1.00 25.520          H  
ATOM  14285  HA  VAL A 881      37.757  -0.046  15.523  1.00 24.560          H  
ATOM  14286  HB  VAL A 881      39.666   2.094  14.521  1.00 34.770          H  
ATOM  14287 1HG1 VAL A 881      40.518   0.390  13.047  1.00 34.770          H  
ATOM  14288 2HG1 VAL A 881      40.679  -0.092  14.740  1.00 34.770          H  
ATOM  14289 3HG1 VAL A 881      39.380  -0.790  13.742  1.00 34.770          H  
ATOM  14290 1HG2 VAL A 881      38.623   1.889  12.369  1.00 34.770          H  
ATOM  14291 2HG2 VAL A 881      37.459   0.808  13.089  1.00 34.770          H  
ATOM  14292 3HG2 VAL A 881      37.494   2.459  13.603  1.00 34.770          H  
ATOM  14293  N   ALA A 882      39.561  -0.381  17.174  1.00 20.160          N  
ATOM  14294  CA  ALA A 882      40.579  -0.560  18.193  1.00 19.810          C  
ATOM  14295  C   ALA A 882      41.273  -1.884  18.025  1.00 19.500          C  
ATOM  14296  O   ALA A 882      40.616  -2.883  17.738  1.00 18.990          O  
ATOM  14297  CB  ALA A 882      39.929  -0.521  19.555  1.00 27.870          C  
ATOM  14298  H   ALA A 882      39.026  -1.168  16.829  1.00 24.190          H  
ATOM  14299  HA  ALA A 882      41.321   0.237  18.092  1.00 23.770          H  
ATOM  14300 1HB  ALA A 882      40.687  -0.638  20.323  1.00 33.450          H  
ATOM  14301 2HB  ALA A 882      39.422   0.420  19.675  1.00 33.450          H  
ATOM  14302 3HB  ALA A 882      39.206  -1.321  19.631  1.00 33.450          H  
ATOM  14303  N   SER A 883      42.567  -1.952  18.375  1.00 19.900          N  
ATOM  14304  CA  SER A 883      43.309  -3.220  18.317  1.00 19.780          C  
ATOM  14305  C   SER A 883      42.953  -4.053  19.532  1.00 19.160          C  
ATOM  14306  O   SER A 883      43.323  -5.221  19.658  1.00 19.010          O  
ATOM  14307  CB  SER A 883      44.801  -2.972  18.222  1.00 27.740          C  
ATOM  14308  OG  SER A 883      45.138  -2.364  17.004  1.00 27.740          O  
ATOM  14309  H   SER A 883      43.094  -1.109  18.648  1.00 23.880          H  
ATOM  14310  HA  SER A 883      42.999  -3.766  17.426  1.00 23.740          H  
ATOM  14311 1HB  SER A 883      45.099  -2.327  19.023  1.00 33.290          H  
ATOM  14312 2HB  SER A 883      45.341  -3.909  18.334  1.00 33.290          H  
ATOM  14313  HG  SER A 883      46.077  -2.170  17.059  1.00 33.290          H  
ATOM  14314  N   ALA A 884      42.235  -3.401  20.436  1.00 18.900          N  
ATOM  14315  CA  ALA A 884      41.666  -3.969  21.629  1.00 18.400          C  
ATOM  14316  C   ALA A 884      40.640  -5.038  21.248  1.00 17.590          C  
ATOM  14317  O   ALA A 884      40.470  -6.022  21.969  1.00 17.350          O  
ATOM  14318  CB  ALA A 884      41.005  -2.879  22.466  1.00 25.960          C  
ATOM  14319  H   ALA A 884      42.032  -2.438  20.221  1.00 22.680          H  
ATOM  14320  HA  ALA A 884      42.459  -4.445  22.204  1.00 22.080          H  
ATOM  14321 1HB  ALA A 884      40.572  -3.310  23.369  1.00 31.150          H  
ATOM  14322 2HB  ALA A 884      41.739  -2.126  22.750  1.00 31.150          H  
ATOM  14323 3HB  ALA A 884      40.214  -2.416  21.892  1.00 31.150          H  
ATOM  14324  N   LEU A 885      39.942  -4.850  20.115  1.00 17.270          N  
ATOM  14325  CA  LEU A 885      38.904  -5.782  19.749  1.00 16.550          C  
ATOM  14326  C   LEU A 885      39.372  -6.750  18.667  1.00 16.400          C  
ATOM  14327  O   LEU A 885      40.034  -6.331  17.715  1.00 15.890          O  
ATOM  14328  CB  LEU A 885      37.713  -5.018  19.166  1.00 23.460          C  
ATOM  14329  CG  LEU A 885      37.079  -3.907  20.017  1.00 23.460          C  
ATOM  14330  CD1 LEU A 885      35.912  -3.326  19.229  1.00 23.460          C  
ATOM  14331  CD2 LEU A 885      36.647  -4.431  21.353  1.00 23.460          C  
ATOM  14332  H   LEU A 885      40.123  -4.064  19.481  1.00 20.720          H  
ATOM  14333  HA  LEU A 885      38.597  -6.305  20.641  1.00 19.860          H  
ATOM  14334 1HB  LEU A 885      38.057  -4.544  18.244  1.00 28.150          H  
ATOM  14335 2HB  LEU A 885      36.948  -5.725  18.897  1.00 28.150          H  
ATOM  14336  HG  LEU A 885      37.802  -3.116  20.175  1.00 28.150          H  
ATOM  14337 1HD1 LEU A 885      35.452  -2.513  19.794  1.00 28.150          H  
ATOM  14338 2HD1 LEU A 885      36.274  -2.943  18.275  1.00 28.150          H  
ATOM  14339 3HD1 LEU A 885      35.168  -4.105  19.051  1.00 28.150          H  
ATOM  14340 1HD2 LEU A 885      36.195  -3.629  21.941  1.00 28.150          H  
ATOM  14341 2HD2 LEU A 885      35.928  -5.217  21.217  1.00 28.150          H  
ATOM  14342 3HD2 LEU A 885      37.504  -4.816  21.901  1.00 28.150          H  
ATOM  14343  N   PRO A 886      39.036  -8.040  18.742  1.00 16.950          N  
ATOM  14344  CA  PRO A 886      39.219  -9.005  17.686  1.00 17.040          C  
ATOM  14345  C   PRO A 886      38.467  -8.565  16.438  1.00 16.800          C  
ATOM  14346  O   PRO A 886      37.391  -7.947  16.553  1.00 16.380          O  
ATOM  14347  CB  PRO A 886      38.675 -10.300  18.300  1.00 25.560          C  
ATOM  14348  CG  PRO A 886      38.807 -10.099  19.797  1.00 25.560          C  
ATOM  14349  CD  PRO A 886      38.582  -8.628  20.023  1.00 25.560          C  
ATOM  14350  HA  PRO A 886      40.306  -9.091  17.474  1.00 20.450          H  
ATOM  14351 1HB  PRO A 886      37.628 -10.452  17.986  1.00 30.670          H  
ATOM  14352 2HB  PRO A 886      39.245 -11.167  17.935  1.00 30.670          H  
ATOM  14353 1HG  PRO A 886      38.094 -10.724  20.344  1.00 30.670          H  
ATOM  14354 2HG  PRO A 886      39.810 -10.415  20.126  1.00 30.670          H  
ATOM  14355 1HD  PRO A 886      37.539  -8.432  20.213  1.00 30.670          H  
ATOM  14356 2HD  PRO A 886      39.240  -8.317  20.858  1.00 30.670          H  
ATOM  14357  N   GLY A 887      38.994  -8.927  15.263  1.00 17.160          N  
ATOM  14358  CA  GLY A 887      38.385  -8.650  13.956  1.00 17.090          C  
ATOM  14359  C   GLY A 887      36.925  -9.090  13.873  1.00 16.360          C  
ATOM  14360  O   GLY A 887      36.132  -8.515  13.128  1.00 16.180          O  
ATOM  14361  H   GLY A 887      39.883  -9.414  15.273  1.00 20.590          H  
ATOM  14362 1HA  GLY A 887      38.458  -7.583  13.746  1.00 20.510          H  
ATOM  14363 2HA  GLY A 887      38.956  -9.159  13.182  1.00 20.510          H  
ATOM  14364  N   SER A 888      36.565 -10.102  14.663  1.00 16.060          N  
ATOM  14365  CA  SER A 888      35.219 -10.646  14.698  1.00 15.520          C  
ATOM  14366  C   SER A 888      34.170  -9.693  15.214  1.00 14.890          C  
ATOM  14367  O   SER A 888      32.961  -9.907  15.036  1.00 14.590          O  
ATOM  14368  CB  SER A 888      35.210 -11.920  15.502  1.00 21.940          C  
ATOM  14369  OG  SER A 888      35.919 -12.908  14.827  1.00 21.940          O  
ATOM  14370  H   SER A 888      37.267 -10.534  15.245  1.00 19.270          H  
ATOM  14371  HA  SER A 888      34.962 -10.851  13.677  1.00 18.620          H  
ATOM  14372 1HB  SER A 888      35.674 -11.736  16.462  1.00 26.330          H  
ATOM  14373 2HB  SER A 888      34.188 -12.245  15.676  1.00 26.330          H  
ATOM  14374  HG  SER A 888      35.369 -13.079  14.019  1.00 26.330          H  
ATOM  14375  N   LEU A 889      34.627  -8.653  15.887  1.00 14.840          N  
ATOM  14376  CA  LEU A 889      33.733  -7.645  16.356  1.00 14.370          C  
ATOM  14377  C   LEU A 889      33.817  -6.526  15.318  1.00 14.230          C  
ATOM  14378  O   LEU A 889      32.822  -6.144  14.703  1.00 13.780          O  
ATOM  14379  CB  LEU A 889      34.175  -7.157  17.760  1.00 20.310          C  
ATOM  14380  CG  LEU A 889      34.202  -8.216  18.886  1.00 20.310          C  
ATOM  14381  CD1 LEU A 889      34.734  -7.629  20.131  1.00 20.310          C  
ATOM  14382  CD2 LEU A 889      32.840  -8.700  19.141  1.00 20.310          C  
ATOM  14383  H   LEU A 889      35.632  -8.536  16.022  1.00 17.810          H  
ATOM  14384  HA  LEU A 889      32.716  -8.022  16.372  1.00 17.240          H  
ATOM  14385 1HB  LEU A 889      35.171  -6.728  17.678  1.00 24.370          H  
ATOM  14386 2HB  LEU A 889      33.496  -6.397  18.096  1.00 24.370          H  
ATOM  14387  HG  LEU A 889      34.848  -9.035  18.591  1.00 24.370          H  
ATOM  14388 1HD1 LEU A 889      34.750  -8.390  20.912  1.00 24.370          H  
ATOM  14389 2HD1 LEU A 889      35.720  -7.262  19.964  1.00 24.370          H  
ATOM  14390 3HD1 LEU A 889      34.100  -6.828  20.426  1.00 24.370          H  
ATOM  14391 1HD2 LEU A 889      32.841  -9.444  19.935  1.00 24.370          H  
ATOM  14392 2HD2 LEU A 889      32.199  -7.887  19.434  1.00 24.370          H  
ATOM  14393 3HD2 LEU A 889      32.463  -9.143  18.247  1.00 24.370          H  
ATOM  14394  N   PHE A 890      35.028  -6.053  15.045  1.00 14.770          N  
ATOM  14395  CA  PHE A 890      35.167  -4.912  14.138  1.00 14.800          C  
ATOM  14396  C   PHE A 890      34.524  -5.066  12.750  1.00 14.500          C  
ATOM  14397  O   PHE A 890      33.847  -4.137  12.278  1.00 14.130          O  
ATOM  14398  CB  PHE A 890      36.608  -4.452  13.977  1.00 20.710          C  
ATOM  14399  CG  PHE A 890      36.647  -3.377  12.943  1.00 20.710          C  
ATOM  14400  CD1 PHE A 890      36.069  -2.137  13.196  1.00 20.710          C  
ATOM  14401  CD2 PHE A 890      37.232  -3.600  11.706  1.00 20.710          C  
ATOM  14402  CE1 PHE A 890      36.054  -1.176  12.233  1.00 20.710          C  
ATOM  14403  CE2 PHE A 890      37.234  -2.619  10.751  1.00 20.710          C  
ATOM  14404  CZ  PHE A 890      36.639  -1.405  11.015  1.00 20.710          C  
ATOM  14405  H   PHE A 890      35.837  -6.453  15.530  1.00 17.720          H  
ATOM  14406  HA  PHE A 890      34.653  -4.080  14.616  1.00 17.760          H  
ATOM  14407 1HB  PHE A 890      36.998  -4.060  14.919  1.00 24.850          H  
ATOM  14408 2HB  PHE A 890      37.235  -5.283  13.659  1.00 24.850          H  
ATOM  14409  HD1 PHE A 890      35.597  -1.937  14.163  1.00 24.850          H  
ATOM  14410  HD2 PHE A 890      37.685  -4.567  11.494  1.00 24.850          H  
ATOM  14411  HE1 PHE A 890      35.576  -0.219  12.435  1.00 24.850          H  
ATOM  14412  HE2 PHE A 890      37.692  -2.804   9.779  1.00 24.850          H  
ATOM  14413  HZ  PHE A 890      36.627  -0.631  10.252  1.00 24.850          H  
ATOM  14414  N   ARG A 891      34.730  -6.219  12.102  1.00 14.780          N  
ATOM  14415  CA  ARG A 891      34.252  -6.464  10.743  1.00 14.700          C  
ATOM  14416  C   ARG A 891      32.735  -6.288  10.532  1.00 13.960          C  
ATOM  14417  O   ARG A 891      32.284  -6.249   9.383  1.00 13.940          O  
ATOM  14418  CB  ARG A 891      34.684  -7.842  10.258  1.00 20.610          C  
ATOM  14419  CG  ARG A 891      36.192  -7.994   9.948  1.00 20.610          C  
ATOM  14420  CD  ARG A 891      36.524  -9.388   9.517  1.00 20.610          C  
ATOM  14421  NE  ARG A 891      37.943  -9.567   9.205  1.00 20.610          N  
ATOM  14422  CZ  ARG A 891      38.523 -10.705   8.705  1.00 20.610          C  
ATOM  14423  NH1 ARG A 891      37.820 -11.807   8.427  1.00 20.610          N  
ATOM  14424  NH2 ARG A 891      39.830 -10.706   8.477  1.00 20.610          N  
ATOM  14425  H   ARG A 891      35.279  -6.954  12.555  1.00 17.740          H  
ATOM  14426  HA  ARG A 891      34.754  -5.743  10.100  1.00 17.640          H  
ATOM  14427 1HB  ARG A 891      34.442  -8.575  11.020  1.00 24.730          H  
ATOM  14428 2HB  ARG A 891      34.134  -8.105   9.357  1.00 24.730          H  
ATOM  14429 1HG  ARG A 891      36.453  -7.322   9.131  1.00 24.730          H  
ATOM  14430 2HG  ARG A 891      36.784  -7.741  10.823  1.00 24.730          H  
ATOM  14431 1HD  ARG A 891      36.265 -10.069  10.327  1.00 24.730          H  
ATOM  14432 2HD  ARG A 891      35.946  -9.625   8.630  1.00 24.730          H  
ATOM  14433  HE  ARG A 891      38.551  -8.779   9.377  1.00 24.730          H  
ATOM  14434 1HH1 ARG A 891      36.804 -11.853   8.564  1.00 24.730          H  
ATOM  14435 2HH1 ARG A 891      38.286 -12.649   8.031  1.00 24.730          H  
ATOM  14436 1HH2 ARG A 891      40.380  -9.883   8.674  1.00 24.730          H  
ATOM  14437 2HH2 ARG A 891      40.275 -11.531   8.093  1.00 24.730          H  
ATOM  14438  N   LEU A 892      31.943  -6.112  11.611  1.00 13.500          N  
ATOM  14439  CA  LEU A 892      30.496  -5.875  11.507  1.00 12.940          C  
ATOM  14440  C   LEU A 892      30.204  -4.699  10.573  1.00 12.650          C  
ATOM  14441  O   LEU A 892      29.137  -4.622   9.956  1.00 12.350          O  
ATOM  14442  CB  LEU A 892      29.861  -5.558  12.885  1.00 18.340          C  
ATOM  14443  CG  LEU A 892      28.273  -5.240  12.871  1.00 18.340          C  
ATOM  14444  CD1 LEU A 892      27.503  -6.444  12.364  1.00 18.340          C  
ATOM  14445  CD2 LEU A 892      27.784  -4.843  14.269  1.00 18.340          C  
ATOM  14446  H   LEU A 892      32.357  -6.154  12.553  1.00 16.200          H  
ATOM  14447  HA  LEU A 892      30.045  -6.778  11.102  1.00 15.530          H  
ATOM  14448 1HB  LEU A 892      30.022  -6.430  13.525  1.00 22.010          H  
ATOM  14449 2HB  LEU A 892      30.396  -4.721  13.330  1.00 22.010          H  
ATOM  14450  HG  LEU A 892      28.080  -4.415  12.194  1.00 22.010          H  
ATOM  14451 1HD1 LEU A 892      26.447  -6.200  12.344  1.00 22.010          H  
ATOM  14452 2HD1 LEU A 892      27.817  -6.715  11.361  1.00 22.010          H  
ATOM  14453 3HD1 LEU A 892      27.670  -7.294  13.022  1.00 22.010          H  
ATOM  14454 1HD2 LEU A 892      26.716  -4.619  14.229  1.00 22.010          H  
ATOM  14455 2HD2 LEU A 892      27.954  -5.666  14.937  1.00 22.010          H  
ATOM  14456 3HD2 LEU A 892      28.318  -3.969  14.624  1.00 22.010          H  
ATOM  14457  N   ILE A 893      31.155  -3.770  10.512  1.00 12.910          N  
ATOM  14458  CA  ILE A 893      31.123  -2.528   9.754  1.00 12.900          C  
ATOM  14459  C   ILE A 893      30.809  -2.693   8.249  1.00 12.790          C  
ATOM  14460  O   ILE A 893      30.440  -1.718   7.591  1.00 12.670          O  
ATOM  14461  CB  ILE A 893      32.509  -1.847   9.946  1.00 18.060          C  
ATOM  14462  CG1 ILE A 893      32.531  -0.352   9.543  1.00 18.060          C  
ATOM  14463  CG2 ILE A 893      33.583  -2.610   9.161  1.00 18.060          C  
ATOM  14464  CD1 ILE A 893      31.702   0.554  10.431  1.00 18.060          C  
ATOM  14465  H   ILE A 893      31.993  -3.958  11.076  1.00 15.490          H  
ATOM  14466  HA  ILE A 893      30.343  -1.913  10.168  1.00 15.480          H  
ATOM  14467  HB  ILE A 893      32.776  -1.904  11.005  1.00 21.680          H  
ATOM  14468 1HG1 ILE A 893      33.564  -0.011   9.592  1.00 21.680          H  
ATOM  14469 2HG1 ILE A 893      32.184  -0.243   8.518  1.00 21.680          H  
ATOM  14470 1HG2 ILE A 893      34.541  -2.163   9.345  1.00 21.680          H  
ATOM  14471 2HG2 ILE A 893      33.603  -3.641   9.487  1.00 21.680          H  
ATOM  14472 3HG2 ILE A 893      33.380  -2.570   8.096  1.00 21.680          H  
ATOM  14473 1HD1 ILE A 893      31.810   1.573  10.074  1.00 21.680          H  
ATOM  14474 2HD1 ILE A 893      30.660   0.274  10.390  1.00 21.680          H  
ATOM  14475 3HD1 ILE A 893      32.059   0.483  11.460  1.00 21.680          H  
ATOM  14476  N   GLY A 894      31.035  -3.879   7.680  1.00 13.010          N  
ATOM  14477  CA  GLY A 894      30.765  -4.088   6.258  1.00 13.050          C  
ATOM  14478  C   GLY A 894      30.291  -5.519   5.975  1.00 12.580          C  
ATOM  14479  O   GLY A 894      29.541  -6.105   6.761  1.00 12.830          O  
ATOM  14480  H   GLY A 894      31.375  -4.650   8.270  1.00 15.610          H  
ATOM  14481 1HA  GLY A 894      30.016  -3.373   5.921  1.00 15.660          H  
ATOM  14482 2HA  GLY A 894      31.676  -3.876   5.709  1.00 15.660          H  
ATOM  14483  N   PRO A 895      30.630  -6.059   4.795  1.00 12.050          N  
ATOM  14484  CA  PRO A 895      31.240  -5.444   3.616  1.00 11.870          C  
ATOM  14485  C   PRO A 895      30.428  -4.274   3.057  1.00 11.900          C  
ATOM  14486  O   PRO A 895      29.229  -4.419   2.770  1.00 11.970          O  
ATOM  14487  CB  PRO A 895      31.272  -6.621   2.631  1.00 17.800          C  
ATOM  14488  CG  PRO A 895      31.289  -7.852   3.509  1.00 17.800          C  
ATOM  14489  CD  PRO A 895      30.409  -7.487   4.681  1.00 17.800          C  
ATOM  14490  HA  PRO A 895      32.270  -5.127   3.855  1.00 14.240          H  
ATOM  14491 1HB  PRO A 895      30.394  -6.577   1.975  1.00 21.370          H  
ATOM  14492 2HB  PRO A 895      32.160  -6.552   1.982  1.00 21.370          H  
ATOM  14493 1HG  PRO A 895      30.935  -8.732   2.954  1.00 21.370          H  
ATOM  14494 2HG  PRO A 895      32.322  -8.078   3.819  1.00 21.370          H  
ATOM  14495 1HD  PRO A 895      29.353  -7.673   4.497  1.00 21.370          H  
ATOM  14496 2HD  PRO A 895      30.754  -7.995   5.596  1.00 21.370          H  
ATOM  14497  N   ALA A 896      31.108  -3.167   2.769  1.00 12.000          N  
ATOM  14498  CA  ALA A 896      30.449  -1.977   2.236  1.00 12.220          C  
ATOM  14499  C   ALA A 896      29.660  -2.210   0.932  1.00 12.220          C  
ATOM  14500  O   ALA A 896      28.539  -1.703   0.822  1.00 12.060          O  
ATOM  14501  CB  ALA A 896      31.463  -0.858   2.031  1.00 17.020          C  
ATOM  14502  H   ALA A 896      32.097  -3.121   2.989  1.00 14.400          H  
ATOM  14503  HA  ALA A 896      29.737  -1.646   2.990  1.00 14.660          H  
ATOM  14504 1HB  ALA A 896      30.945   0.040   1.697  1.00 20.420          H  
ATOM  14505 2HB  ALA A 896      31.964  -0.653   2.979  1.00 20.420          H  
ATOM  14506 3HB  ALA A 896      32.203  -1.116   1.295  1.00 20.420          H  
ATOM  14507  N   PRO A 897      30.139  -3.014  -0.057  1.00 12.530          N  
ATOM  14508  CA  PRO A 897      29.475  -3.229  -1.333  1.00 12.690          C  
ATOM  14509  C   PRO A 897      28.060  -3.778  -1.227  1.00 12.410          C  
ATOM  14510  O   PRO A 897      27.297  -3.663  -2.185  1.00 12.720          O  
ATOM  14511  CB  PRO A 897      30.390  -4.242  -2.032  1.00 19.040          C  
ATOM  14512  CG  PRO A 897      31.743  -4.031  -1.415  1.00 19.040          C  
ATOM  14513  CD  PRO A 897      31.461  -3.718   0.020  1.00 19.040          C  
ATOM  14514  HA  PRO A 897      29.471  -2.280  -1.886  1.00 15.230          H  
ATOM  14515 1HB  PRO A 897      30.002  -5.257  -1.874  1.00 22.840          H  
ATOM  14516 2HB  PRO A 897      30.380  -4.067  -3.117  1.00 22.840          H  
ATOM  14517 1HG  PRO A 897      32.359  -4.935  -1.538  1.00 22.840          H  
ATOM  14518 2HG  PRO A 897      32.273  -3.214  -1.928  1.00 22.840          H  
ATOM  14519 1HD  PRO A 897      31.372  -4.666   0.534  1.00 22.840          H  
ATOM  14520 2HD  PRO A 897      32.266  -3.102   0.399  1.00 22.840          H  
ATOM  14521  N   PHE A 898      27.705  -4.380  -0.091  1.00 11.910          N  
ATOM  14522  CA  PHE A 898      26.372  -4.930   0.039  1.00 11.710          C  
ATOM  14523  C   PHE A 898      25.575  -4.191   1.114  1.00 11.550          C  
ATOM  14524  O   PHE A 898      24.348  -4.031   0.992  1.00 11.410          O  
ATOM  14525  CB  PHE A 898      26.491  -6.409   0.316  1.00 16.470          C  
ATOM  14526  CG  PHE A 898      27.218  -7.111  -0.802  1.00 16.470          C  
ATOM  14527  CD1 PHE A 898      28.510  -7.575  -0.634  1.00 16.470          C  
ATOM  14528  CD2 PHE A 898      26.624  -7.269  -2.030  1.00 16.470          C  
ATOM  14529  CE1 PHE A 898      29.172  -8.190  -1.662  1.00 16.470          C  
ATOM  14530  CE2 PHE A 898      27.281  -7.884  -3.069  1.00 16.470          C  
ATOM  14531  CZ  PHE A 898      28.555  -8.345  -2.882  1.00 16.470          C  
ATOM  14532  H   PHE A 898      28.345  -4.448   0.702  1.00 14.290          H  
ATOM  14533  HA  PHE A 898      25.846  -4.802  -0.906  1.00 14.050          H  
ATOM  14534 1HB  PHE A 898      27.052  -6.544   1.230  1.00 19.770          H  
ATOM  14535 2HB  PHE A 898      25.510  -6.860   0.440  1.00 19.770          H  
ATOM  14536  HD1 PHE A 898      28.997  -7.448   0.322  1.00 19.770          H  
ATOM  14537  HD2 PHE A 898      25.630  -6.890  -2.169  1.00 19.770          H  
ATOM  14538  HE1 PHE A 898      30.187  -8.554  -1.515  1.00 19.770          H  
ATOM  14539  HE2 PHE A 898      26.794  -7.999  -4.039  1.00 19.770          H  
ATOM  14540  HZ  PHE A 898      29.079  -8.825  -3.698  1.00 19.770          H  
ATOM  14541  N   LYS A 899      26.262  -3.720   2.166  1.00 11.600          N  
ATOM  14542  CA  LYS A 899      25.571  -3.003   3.229  1.00 11.480          C  
ATOM  14543  C   LYS A 899      25.028  -1.681   2.668  1.00 11.650          C  
ATOM  14544  O   LYS A 899      23.935  -1.241   3.040  1.00 11.540          O  
ATOM  14545  CB  LYS A 899      26.498  -2.791   4.441  1.00 16.120          C  
ATOM  14546  CG  LYS A 899      26.907  -4.116   5.208  1.00 16.120          C  
ATOM  14547  CD  LYS A 899      25.737  -4.730   6.023  1.00 16.120          C  
ATOM  14548  CE  LYS A 899      26.071  -6.111   6.664  1.00 16.120          C  
ATOM  14549  NZ  LYS A 899      27.085  -6.053   7.801  1.00 16.120          N  
ATOM  14550  H   LYS A 899      27.271  -3.870   2.243  1.00 13.920          H  
ATOM  14551  HA  LYS A 899      24.713  -3.592   3.542  1.00 13.780          H  
ATOM  14552 1HB  LYS A 899      27.425  -2.320   4.101  1.00 19.340          H  
ATOM  14553 2HB  LYS A 899      26.028  -2.108   5.150  1.00 19.340          H  
ATOM  14554 1HG  LYS A 899      27.274  -4.857   4.494  1.00 19.340          H  
ATOM  14555 2HG  LYS A 899      27.710  -3.881   5.898  1.00 19.340          H  
ATOM  14556 1HD  LYS A 899      25.473  -4.048   6.824  1.00 19.340          H  
ATOM  14557 2HD  LYS A 899      24.867  -4.864   5.391  1.00 19.340          H  
ATOM  14558 1HE  LYS A 899      25.145  -6.521   7.049  1.00 19.340          H  
ATOM  14559 2HE  LYS A 899      26.457  -6.779   5.892  1.00 19.340          H  
ATOM  14560 1HZ  LYS A 899      27.225  -6.978   8.168  1.00 19.340          H  
ATOM  14561 2HZ  LYS A 899      27.997  -5.719   7.472  1.00 19.340          H  
ATOM  14562 3HZ  LYS A 899      26.764  -5.463   8.553  1.00 19.340          H  
ATOM  14563  N   SER A 900      25.774  -1.088   1.723  1.00 11.960          N  
ATOM  14564  CA  SER A 900      25.389   0.158   1.075  1.00 12.190          C  
ATOM  14565  C   SER A 900      24.060   0.007   0.353  1.00 12.060          C  
ATOM  14566  O   SER A 900      23.144   0.817   0.530  1.00 12.130          O  
ATOM  14567  CB  SER A 900      26.445   0.547   0.057  1.00 16.970          C  
ATOM  14568  OG  SER A 900      26.100   1.728  -0.593  1.00 16.970          O  
ATOM  14569  H   SER A 900      26.676  -1.499   1.469  1.00 14.350          H  
ATOM  14570  HA  SER A 900      25.293   0.936   1.834  1.00 14.630          H  
ATOM  14571 1HB  SER A 900      27.403   0.658   0.535  1.00 20.370          H  
ATOM  14572 2HB  SER A 900      26.548  -0.255  -0.676  1.00 20.370          H  
ATOM  14573  HG  SER A 900      26.833   1.936  -1.175  1.00 20.370          H  
ATOM  14574  N   LEU A 901      23.930  -1.065  -0.429  1.00 11.890          N  
ATOM  14575  CA  LEU A 901      22.724  -1.282  -1.201  1.00 11.770          C  
ATOM  14576  C   LEU A 901      21.515  -1.441  -0.320  1.00 11.560          C  
ATOM  14577  O   LEU A 901      20.463  -0.873  -0.620  1.00 11.610          O  
ATOM  14578  CB  LEU A 901      22.854  -2.551  -2.046  1.00 16.530          C  
ATOM  14579  CG  LEU A 901      23.876  -2.530  -3.188  1.00 16.530          C  
ATOM  14580  CD1 LEU A 901      23.948  -3.918  -3.797  1.00 16.530          C  
ATOM  14581  CD2 LEU A 901      23.466  -1.516  -4.231  1.00 16.530          C  
ATOM  14582  H   LEU A 901      24.722  -1.683  -0.535  1.00 14.270          H  
ATOM  14583  HA  LEU A 901      22.558  -0.411  -1.829  1.00 14.120          H  
ATOM  14584 1HB  LEU A 901      23.126  -3.374  -1.380  1.00 19.830          H  
ATOM  14585 2HB  LEU A 901      21.877  -2.777  -2.482  1.00 19.830          H  
ATOM  14586  HG  LEU A 901      24.868  -2.283  -2.797  1.00 19.830          H  
ATOM  14587 1HD1 LEU A 901      24.662  -3.922  -4.591  1.00 19.830          H  
ATOM  14588 2HD1 LEU A 901      24.246  -4.645  -3.041  1.00 19.830          H  
ATOM  14589 3HD1 LEU A 901      22.978  -4.164  -4.189  1.00 19.830          H  
ATOM  14590 1HD2 LEU A 901      24.181  -1.522  -5.048  1.00 19.830          H  
ATOM  14591 2HD2 LEU A 901      22.480  -1.778  -4.610  1.00 19.830          H  
ATOM  14592 3HD2 LEU A 901      23.429  -0.516  -3.817  1.00 19.830          H  
ATOM  14593  N   LEU A 902      21.655  -2.160   0.789  1.00 11.360          N  
ATOM  14594  CA  LEU A 902      20.520  -2.345   1.675  1.00 11.180          C  
ATOM  14595  C   LEU A 902      20.059  -0.998   2.245  1.00 11.390          C  
ATOM  14596  O   LEU A 902      18.854  -0.704   2.226  1.00 11.400          O  
ATOM  14597  CB  LEU A 902      20.904  -3.375   2.754  1.00 15.720          C  
ATOM  14598  CG  LEU A 902      19.872  -3.751   3.864  1.00 15.720          C  
ATOM  14599  CD1 LEU A 902      18.585  -4.307   3.275  1.00 15.720          C  
ATOM  14600  CD2 LEU A 902      20.508  -4.811   4.731  1.00 15.720          C  
ATOM  14601  H   LEU A 902      22.546  -2.638   0.979  1.00 13.630          H  
ATOM  14602  HA  LEU A 902      19.705  -2.761   1.085  1.00 13.420          H  
ATOM  14603 1HB  LEU A 902      21.188  -4.297   2.247  1.00 18.870          H  
ATOM  14604 2HB  LEU A 902      21.796  -2.995   3.263  1.00 18.870          H  
ATOM  14605  HG  LEU A 902      19.630  -2.869   4.469  1.00 18.870          H  
ATOM  14606 1HD1 LEU A 902      17.905  -4.575   4.078  1.00 18.870          H  
ATOM  14607 2HD1 LEU A 902      18.126  -3.547   2.661  1.00 18.870          H  
ATOM  14608 3HD1 LEU A 902      18.802  -5.188   2.674  1.00 18.870          H  
ATOM  14609 1HD2 LEU A 902      19.824  -5.090   5.507  1.00 18.870          H  
ATOM  14610 2HD2 LEU A 902      20.746  -5.689   4.128  1.00 18.870          H  
ATOM  14611 3HD2 LEU A 902      21.423  -4.418   5.180  1.00 18.870          H  
ATOM  14612  N   ASP A 903      21.005  -0.155   2.708  1.00 11.590          N  
ATOM  14613  CA  ASP A 903      20.604   1.140   3.262  1.00 11.800          C  
ATOM  14614  C   ASP A 903      19.915   2.019   2.221  1.00 12.000          C  
ATOM  14615  O   ASP A 903      18.919   2.686   2.509  1.00 12.080          O  
ATOM  14616  CB  ASP A 903      21.797   1.949   3.797  1.00 16.440          C  
ATOM  14617  CG  ASP A 903      22.452   1.426   5.085  1.00 16.440          C  
ATOM  14618  OD1 ASP A 903      21.929   0.519   5.717  1.00 16.440          O  
ATOM  14619  OD2 ASP A 903      23.451   2.006   5.485  1.00 16.440          O  
ATOM  14620  H   ASP A 903      21.992  -0.447   2.717  1.00 13.910          H  
ATOM  14621  HA  ASP A 903      19.906   0.956   4.075  1.00 14.160          H  
ATOM  14622 1HB  ASP A 903      22.566   1.981   3.014  1.00 19.720          H  
ATOM  14623 2HB  ASP A 903      21.473   2.974   3.965  1.00 19.720          H  
ATOM  14624  N   ASP A 904      20.404   2.011   0.975  1.00 12.090          N  
ATOM  14625  CA  ASP A 904      19.778   2.846  -0.050  1.00 12.290          C  
ATOM  14626  C   ASP A 904      18.403   2.337  -0.445  1.00 12.070          C  
ATOM  14627  O   ASP A 904      17.463   3.125  -0.617  1.00 12.170          O  
ATOM  14628  CB  ASP A 904      20.627   2.922  -1.324  1.00 17.130          C  
ATOM  14629  CG  ASP A 904      21.881   3.794  -1.231  1.00 17.130          C  
ATOM  14630  OD1 ASP A 904      22.016   4.561  -0.306  1.00 17.130          O  
ATOM  14631  OD2 ASP A 904      22.680   3.706  -2.132  1.00 17.130          O  
ATOM  14632  H   ASP A 904      21.260   1.479   0.765  1.00 14.510          H  
ATOM  14633  HA  ASP A 904      19.667   3.853   0.351  1.00 14.750          H  
ATOM  14634 1HB  ASP A 904      20.944   1.907  -1.589  1.00 20.550          H  
ATOM  14635 2HB  ASP A 904      20.011   3.288  -2.145  1.00 20.550          H  
ATOM  14636  N   CYS A 905      18.258   1.011  -0.524  1.00 11.790          N  
ATOM  14637  CA  CYS A 905      17.002   0.423  -0.955  1.00 11.590          C  
ATOM  14638  C   CYS A 905      15.851   0.721   0.022  1.00 11.570          C  
ATOM  14639  O   CYS A 905      14.696   0.825  -0.402  1.00 11.620          O  
ATOM  14640  CB  CYS A 905      17.158  -1.069  -1.201  1.00 16.310          C  
ATOM  14641  SG  CYS A 905      18.244  -1.491  -2.580  1.00 16.310          S  
ATOM  14642  H   CYS A 905      19.067   0.403  -0.365  1.00 14.150          H  
ATOM  14643  HA  CYS A 905      16.753   0.851  -1.915  1.00 13.910          H  
ATOM  14644 1HB  CYS A 905      17.535  -1.560  -0.300  1.00 19.570          H  
ATOM  14645 2HB  CYS A 905      16.194  -1.472  -1.454  1.00 19.570          H  
ATOM  14646  HG  CYS A 905      19.394  -1.192  -1.938  1.00 19.570          H  
ATOM  14647  N   PHE A 906      16.170   1.023   1.300  1.00 11.550          N  
ATOM  14648  CA  PHE A 906      15.146   1.361   2.302  1.00 11.560          C  
ATOM  14649  C   PHE A 906      14.174   2.415   1.795  1.00 11.980          C  
ATOM  14650  O   PHE A 906      13.006   2.408   2.192  1.00 12.010          O  
ATOM  14651  CB  PHE A 906      15.742   1.980   3.578  1.00 16.180          C  
ATOM  14652  CG  PHE A 906      16.496   1.099   4.518  1.00 16.180          C  
ATOM  14653  CD1 PHE A 906      17.371   1.683   5.409  1.00 16.180          C  
ATOM  14654  CD2 PHE A 906      16.366  -0.267   4.532  1.00 16.180          C  
ATOM  14655  CE1 PHE A 906      18.090   0.926   6.280  1.00 16.180          C  
ATOM  14656  CE2 PHE A 906      17.087  -1.023   5.395  1.00 16.180          C  
ATOM  14657  CZ  PHE A 906      17.951  -0.421   6.267  1.00 16.180          C  
ATOM  14658  H   PHE A 906      17.140   0.884   1.618  1.00 13.860          H  
ATOM  14659  HA  PHE A 906      14.565   0.470   2.531  1.00 13.870          H  
ATOM  14660 1HB  PHE A 906      16.420   2.783   3.279  1.00 19.420          H  
ATOM  14661 2HB  PHE A 906      14.939   2.447   4.142  1.00 19.420          H  
ATOM  14662  HD1 PHE A 906      17.491   2.765   5.404  1.00 19.420          H  
ATOM  14663  HD2 PHE A 906      15.696  -0.744   3.861  1.00 19.420          H  
ATOM  14664  HE1 PHE A 906      18.789   1.394   6.977  1.00 19.420          H  
ATOM  14665  HE2 PHE A 906      16.982  -2.097   5.388  1.00 19.420          H  
ATOM  14666  HZ  PHE A 906      18.534  -1.007   6.951  1.00 19.420          H  
ATOM  14667  N   PHE A 907      14.648   3.404   1.033  1.00 12.310          N  
ATOM  14668  CA  PHE A 907      13.718   4.402   0.546  1.00 12.730          C  
ATOM  14669  C   PHE A 907      13.937   4.669  -0.936  1.00 13.010          C  
ATOM  14670  O   PHE A 907      13.916   5.816  -1.368  1.00 13.400          O  
ATOM  14671  CB  PHE A 907      13.767   5.700   1.348  1.00 17.650          C  
ATOM  14672  CG  PHE A 907      12.518   6.529   1.120  1.00 17.650          C  
ATOM  14673  CD1 PHE A 907      11.294   6.075   1.605  1.00 17.650          C  
ATOM  14674  CD2 PHE A 907      12.544   7.719   0.410  1.00 17.650          C  
ATOM  14675  CE1 PHE A 907      10.146   6.787   1.383  1.00 17.650          C  
ATOM  14676  CE2 PHE A 907      11.387   8.435   0.191  1.00 17.650          C  
ATOM  14677  CZ  PHE A 907      10.185   7.966   0.682  1.00 17.650          C  
ATOM  14678  H   PHE A 907      15.629   3.442   0.729  1.00 14.770          H  
ATOM  14679  HA  PHE A 907      12.718   4.004   0.651  1.00 15.280          H  
ATOM  14680 1HB  PHE A 907      13.849   5.474   2.409  1.00 21.180          H  
ATOM  14681 2HB  PHE A 907      14.637   6.285   1.057  1.00 21.180          H  
ATOM  14682  HD1 PHE A 907      11.257   5.134   2.163  1.00 21.180          H  
ATOM  14683  HD2 PHE A 907      13.497   8.078   0.013  1.00 21.180          H  
ATOM  14684  HE1 PHE A 907       9.200   6.415   1.759  1.00 21.180          H  
ATOM  14685  HE2 PHE A 907      11.419   9.369  -0.368  1.00 21.180          H  
ATOM  14686  HZ  PHE A 907       9.270   8.531   0.510  1.00 21.180          H  
ATOM  14687  N   ASN A 908      14.163   3.618  -1.721  1.00 12.890          N  
ATOM  14688  CA  ASN A 908      14.366   3.771  -3.162  1.00 13.210          C  
ATOM  14689  C   ASN A 908      12.984   3.909  -3.853  1.00 13.580          C  
ATOM  14690  O   ASN A 908      12.255   2.909  -3.973  1.00 13.580          O  
ATOM  14691  CB  ASN A 908      15.156   2.582  -3.683  1.00 18.370          C  
ATOM  14692  CG  ASN A 908      15.541   2.658  -5.118  1.00 18.370          C  
ATOM  14693  OD1 ASN A 908      15.253   3.638  -5.803  1.00 18.370          O  
ATOM  14694  ND2 ASN A 908      16.209   1.633  -5.596  1.00 18.370          N  
ATOM  14695  H   ASN A 908      14.232   2.681  -1.301  1.00 15.470          H  
ATOM  14696  HA  ASN A 908      14.965   4.660  -3.320  1.00 15.850          H  
ATOM  14697 1HB  ASN A 908      16.074   2.536  -3.113  1.00 22.040          H  
ATOM  14698 2HB  ASN A 908      14.607   1.656  -3.494  1.00 22.040          H  
ATOM  14699 1HD2 ASN A 908      16.506   1.625  -6.553  1.00 22.040          H  
ATOM  14700 2HD2 ASN A 908      16.430   0.857  -5.003  1.00 22.040          H  
ATOM  14701  N   PRO A 909      12.574   5.129  -4.272  1.00 13.960          N  
ATOM  14702  CA  PRO A 909      11.248   5.416  -4.765  1.00 14.430          C  
ATOM  14703  C   PRO A 909      10.999   4.686  -6.088  1.00 14.640          C  
ATOM  14704  O   PRO A 909      11.913   4.640  -6.907  1.00 15.140          O  
ATOM  14705  CB  PRO A 909      11.298   6.935  -4.988  1.00 21.640          C  
ATOM  14706  CG  PRO A 909      12.755   7.242  -5.244  1.00 21.640          C  
ATOM  14707  CD  PRO A 909      13.529   6.256  -4.419  1.00 21.640          C  
ATOM  14708  HA  PRO A 909      10.568   5.162  -3.959  1.00 17.320          H  
ATOM  14709 1HB  PRO A 909      10.672   7.214  -5.839  1.00 25.970          H  
ATOM  14710 2HB  PRO A 909      10.901   7.461  -4.110  1.00 25.970          H  
ATOM  14711 1HG  PRO A 909      12.977   7.138  -6.320  1.00 25.970          H  
ATOM  14712 2HG  PRO A 909      12.979   8.284  -4.974  1.00 25.970          H  
ATOM  14713 1HD  PRO A 909      14.410   5.947  -5.000  1.00 25.970          H  
ATOM  14714 2HD  PRO A 909      13.789   6.718  -3.472  1.00 25.970          H  
ATOM  14715  N   LEU A 910       9.789   4.172  -6.366  1.00 14.400          N  
ATOM  14716  CA  LEU A 910       8.608   4.115  -5.506  1.00 14.410          C  
ATOM  14717  C   LEU A 910       8.179   2.679  -5.437  1.00 14.290          C  
ATOM  14718  O   LEU A 910       7.035   2.348  -5.743  1.00 14.450          O  
ATOM  14719  CB  LEU A 910       7.460   4.957  -6.082  1.00 20.170          C  
ATOM  14720  CG  LEU A 910       7.705   6.461  -6.201  1.00 20.170          C  
ATOM  14721  CD1 LEU A 910       6.594   7.084  -7.015  1.00 20.170          C  
ATOM  14722  CD2 LEU A 910       7.739   7.086  -4.796  1.00 20.170          C  
ATOM  14723  H   LEU A 910       9.683   3.758  -7.282  1.00 17.280          H  
ATOM  14724  HA  LEU A 910       8.809   4.415  -4.502  1.00 17.290          H  
ATOM  14725 1HB  LEU A 910       7.232   4.581  -7.078  1.00 24.200          H  
ATOM  14726 2HB  LEU A 910       6.578   4.813  -5.456  1.00 24.200          H  
ATOM  14727  HG  LEU A 910       8.640   6.638  -6.715  1.00 24.200          H  
ATOM  14728 1HD1 LEU A 910       6.768   8.155  -7.107  1.00 24.200          H  
ATOM  14729 2HD1 LEU A 910       6.575   6.635  -8.010  1.00 24.200          H  
ATOM  14730 3HD1 LEU A 910       5.639   6.912  -6.523  1.00 24.200          H  
ATOM  14731 1HD2 LEU A 910       7.908   8.160  -4.883  1.00 24.200          H  
ATOM  14732 2HD2 LEU A 910       6.785   6.911  -4.300  1.00 24.200          H  
ATOM  14733 3HD2 LEU A 910       8.527   6.654  -4.203  1.00 24.200          H  
ATOM  14734  N   ASP A 911       9.100   1.818  -5.024  1.00 14.090          N  
ATOM  14735  CA  ASP A 911       8.776   0.407  -4.901  1.00 13.690          C  
ATOM  14736  C   ASP A 911       8.375   0.140  -3.457  1.00 13.420          C  
ATOM  14737  O   ASP A 911       9.233   0.031  -2.576  1.00 13.220          O  
ATOM  14738  CB  ASP A 911       9.950  -0.458  -5.371  1.00 19.330          C  
ATOM  14739  CG  ASP A 911       9.644  -1.946  -5.376  1.00 19.330          C  
ATOM  14740  OD1 ASP A 911       8.765  -2.367  -4.639  1.00 19.330          O  
ATOM  14741  OD2 ASP A 911      10.262  -2.653  -6.125  1.00 19.330          O  
ATOM  14742  H   ASP A 911      10.043   2.162  -4.787  1.00 16.910          H  
ATOM  14743  HA  ASP A 911       7.921   0.182  -5.539  1.00 16.430          H  
ATOM  14744 1HB  ASP A 911      10.234  -0.157  -6.381  1.00 23.190          H  
ATOM  14745 2HB  ASP A 911      10.812  -0.274  -4.728  1.00 23.190          H  
ATOM  14746  N   LYS A 912       7.066   0.161  -3.170  1.00 13.430          N  
ATOM  14747  CA  LYS A 912       6.633   0.059  -1.778  1.00 13.210          C  
ATOM  14748  C   LYS A 912       6.961  -1.292  -1.175  1.00 12.750          C  
ATOM  14749  O   LYS A 912       7.252  -1.384   0.019  1.00 12.200          O  
ATOM  14750  CB  LYS A 912       5.119   0.316  -1.646  1.00 18.580          C  
ATOM  14751  CG  LYS A 912       4.198  -0.814  -2.176  1.00 18.580          C  
ATOM  14752  CD  LYS A 912       2.719  -0.474  -2.016  1.00 18.580          C  
ATOM  14753  CE  LYS A 912       1.789  -1.578  -2.600  1.00 18.580          C  
ATOM  14754  NZ  LYS A 912       1.856  -2.896  -1.844  1.00 18.580          N  
ATOM  14755  H   LYS A 912       6.386   0.244  -3.920  1.00 16.120          H  
ATOM  14756  HA  LYS A 912       7.159   0.807  -1.192  1.00 15.850          H  
ATOM  14757 1HB  LYS A 912       4.874   0.467  -0.593  1.00 22.300          H  
ATOM  14758 2HB  LYS A 912       4.862   1.233  -2.175  1.00 22.300          H  
ATOM  14759 1HG  LYS A 912       4.419  -1.032  -3.221  1.00 22.300          H  
ATOM  14760 2HG  LYS A 912       4.372  -1.708  -1.591  1.00 22.300          H  
ATOM  14761 1HD  LYS A 912       2.496  -0.352  -0.954  1.00 22.300          H  
ATOM  14762 2HD  LYS A 912       2.506   0.467  -2.522  1.00 22.300          H  
ATOM  14763 1HE  LYS A 912       0.766  -1.211  -2.566  1.00 22.300          H  
ATOM  14764 2HE  LYS A 912       2.065  -1.759  -3.639  1.00 22.300          H  
ATOM  14765 1HZ  LYS A 912       1.225  -3.553  -2.271  1.00 22.300          H  
ATOM  14766 2HZ  LYS A 912       2.810  -3.310  -1.867  1.00 22.300          H  
ATOM  14767 3HZ  LYS A 912       1.592  -2.757  -0.884  1.00 22.300          H  
ATOM  14768  N   ASP A 913       6.969  -2.330  -2.007  1.00 12.990          N  
ATOM  14769  CA  ASP A 913       7.181  -3.668  -1.508  1.00 12.630          C  
ATOM  14770  C   ASP A 913       8.641  -3.882  -1.201  1.00 12.160          C  
ATOM  14771  O   ASP A 913       8.979  -4.450  -0.158  1.00 11.700          O  
ATOM  14772  CB  ASP A 913       6.676  -4.659  -2.541  1.00 17.830          C  
ATOM  14773  CG  ASP A 913       5.119  -4.596  -2.708  1.00 17.830          C  
ATOM  14774  OD1 ASP A 913       4.435  -4.122  -1.825  1.00 17.830          O  
ATOM  14775  OD2 ASP A 913       4.629  -5.017  -3.738  1.00 17.830          O  
ATOM  14776  H   ASP A 913       6.754  -2.197  -2.991  1.00 15.590          H  
ATOM  14777  HA  ASP A 913       6.613  -3.793  -0.584  1.00 15.160          H  
ATOM  14778 1HB  ASP A 913       7.142  -4.430  -3.500  1.00 21.390          H  
ATOM  14779 2HB  ASP A 913       6.977  -5.671  -2.258  1.00 21.390          H  
ATOM  14780  N   LEU A 914       9.523  -3.372  -2.063  1.00 12.330          N  
ATOM  14781  CA  LEU A 914      10.933  -3.535  -1.778  1.00 11.990          C  
ATOM  14782  C   LEU A 914      11.263  -2.781  -0.511  1.00 11.600          C  
ATOM  14783  O   LEU A 914      11.910  -3.310   0.392  1.00 11.270          O  
ATOM  14784  CB  LEU A 914      11.821  -3.012  -2.914  1.00 16.920          C  
ATOM  14785  CG  LEU A 914      13.378  -3.092  -2.688  1.00 16.920          C  
ATOM  14786  CD1 LEU A 914      13.808  -4.547  -2.491  1.00 16.920          C  
ATOM  14787  CD2 LEU A 914      14.087  -2.477  -3.886  1.00 16.920          C  
ATOM  14788  H   LEU A 914       9.209  -2.919  -2.934  1.00 14.800          H  
ATOM  14789  HA  LEU A 914      11.122  -4.595  -1.628  1.00 14.390          H  
ATOM  14790 1HB  LEU A 914      11.588  -3.580  -3.821  1.00 20.310          H  
ATOM  14791 2HB  LEU A 914      11.565  -1.971  -3.092  1.00 20.310          H  
ATOM  14792  HG  LEU A 914      13.648  -2.536  -1.794  1.00 20.310          H  
ATOM  14793 1HD1 LEU A 914      14.886  -4.586  -2.341  1.00 20.310          H  
ATOM  14794 2HD1 LEU A 914      13.307  -4.964  -1.630  1.00 20.310          H  
ATOM  14795 3HD1 LEU A 914      13.555  -5.130  -3.351  1.00 20.310          H  
ATOM  14796 1HD2 LEU A 914      15.169  -2.522  -3.734  1.00 20.310          H  
ATOM  14797 2HD2 LEU A 914      13.823  -3.036  -4.789  1.00 20.310          H  
ATOM  14798 3HD2 LEU A 914      13.776  -1.438  -3.998  1.00 20.310          H  
ATOM  14799  N   ARG A 915      10.776  -1.546  -0.399  1.00 11.680          N  
ATOM  14800  CA  ARG A 915      11.106  -0.759   0.772  1.00 11.380          C  
ATOM  14801  C   ARG A 915      10.707  -1.493   2.072  1.00 10.870          C  
ATOM  14802  O   ARG A 915      11.519  -1.564   3.009  1.00 10.670          O  
ATOM  14803  CB  ARG A 915      10.454   0.616   0.641  1.00 16.050          C  
ATOM  14804  CG  ARG A 915      11.130   1.503  -0.458  1.00 16.050          C  
ATOM  14805  CD  ARG A 915      10.495   2.854  -0.672  1.00 16.050          C  
ATOM  14806  NE  ARG A 915       9.217   2.782  -1.371  1.00 16.050          N  
ATOM  14807  CZ  ARG A 915       8.377   3.834  -1.570  1.00 16.050          C  
ATOM  14808  NH1 ARG A 915       8.701   5.030  -1.132  1.00 16.050          N  
ATOM  14809  NH2 ARG A 915       7.224   3.665  -2.200  1.00 16.050          N  
ATOM  14810  H   ARG A 915      10.223  -1.126  -1.153  1.00 14.020          H  
ATOM  14811  HA  ARG A 915      12.187  -0.604   0.783  1.00 13.660          H  
ATOM  14812 1HB  ARG A 915       9.400   0.503   0.392  1.00 19.260          H  
ATOM  14813 2HB  ARG A 915      10.525   1.148   1.590  1.00 19.260          H  
ATOM  14814 1HG  ARG A 915      12.159   1.671  -0.168  1.00 19.260          H  
ATOM  14815 2HG  ARG A 915      11.134   0.980  -1.406  1.00 19.260          H  
ATOM  14816 1HD  ARG A 915      10.335   3.322   0.297  1.00 19.260          H  
ATOM  14817 2HD  ARG A 915      11.170   3.467  -1.268  1.00 19.260          H  
ATOM  14818  HE  ARG A 915       8.941   1.861  -1.733  1.00 19.260          H  
ATOM  14819 1HH1 ARG A 915       9.579   5.173  -0.646  1.00 19.260          H  
ATOM  14820 2HH1 ARG A 915       8.075   5.812  -1.268  1.00 19.260          H  
ATOM  14821 1HH2 ARG A 915       6.955   2.747  -2.537  1.00 19.260          H  
ATOM  14822 2HH2 ARG A 915       6.599   4.447  -2.338  1.00 19.260          H  
ATOM  14823  N   GLU A 916       9.513  -2.129   2.117  1.00 10.720          N  
ATOM  14824  CA  GLU A 916       9.149  -2.862   3.334  1.00 10.280          C  
ATOM  14825  C   GLU A 916      10.116  -4.018   3.595  1.00 10.090          C  
ATOM  14826  O   GLU A 916      10.571  -4.238   4.728  1.00  9.810          O  
ATOM  14827  CB  GLU A 916       7.758  -3.499   3.218  1.00 14.570          C  
ATOM  14828  CG  GLU A 916       6.555  -2.561   3.202  1.00 14.570          C  
ATOM  14829  CD  GLU A 916       5.224  -3.336   3.257  1.00 14.570          C  
ATOM  14830  OE1 GLU A 916       5.250  -4.514   3.592  1.00 14.570          O  
ATOM  14831  OE2 GLU A 916       4.210  -2.757   2.964  1.00 14.570          O  
ATOM  14832  H   GLU A 916       8.846  -2.044   1.339  1.00 12.860          H  
ATOM  14833  HA  GLU A 916       9.177  -2.178   4.179  1.00 12.340          H  
ATOM  14834 1HB  GLU A 916       7.718  -4.042   2.268  1.00 17.480          H  
ATOM  14835 2HB  GLU A 916       7.635  -4.241   3.994  1.00 17.480          H  
ATOM  14836 1HG  GLU A 916       6.614  -1.872   4.044  1.00 17.480          H  
ATOM  14837 2HG  GLU A 916       6.582  -1.974   2.296  1.00 17.480          H  
ATOM  14838  N   CYS A 917      10.459  -4.739   2.527  1.00 10.330          N  
ATOM  14839  CA  CYS A 917      11.317  -5.899   2.636  1.00 10.230          C  
ATOM  14840  C   CYS A 917      12.728  -5.573   3.088  1.00 10.270          C  
ATOM  14841  O   CYS A 917      13.341  -6.356   3.811  1.00 10.040          O  
ATOM  14842  CB  CYS A 917      11.311  -6.644   1.328  1.00 14.360          C  
ATOM  14843  SG  CYS A 917       9.698  -7.408   1.017  1.00 14.360          S  
ATOM  14844  H   CYS A 917      10.034  -4.520   1.613  1.00 12.400          H  
ATOM  14845  HA  CYS A 917      10.879  -6.563   3.371  1.00 12.280          H  
ATOM  14846 1HB  CYS A 917      11.544  -5.976   0.497  1.00 17.230          H  
ATOM  14847 2HB  CYS A 917      12.064  -7.424   1.358  1.00 17.230          H  
ATOM  14848  HG  CYS A 917      10.203  -8.511   0.419  1.00 17.230          H  
ATOM  14849  N   MET A 918      13.254  -4.436   2.667  1.00 10.620          N  
ATOM  14850  CA  MET A 918      14.596  -4.033   3.063  1.00 10.780          C  
ATOM  14851  C   MET A 918      14.662  -3.735   4.540  1.00 10.480          C  
ATOM  14852  O   MET A 918      15.647  -4.078   5.204  1.00 10.500          O  
ATOM  14853  CB  MET A 918      15.009  -2.866   2.213  1.00 15.030          C  
ATOM  14854  CG  MET A 918      15.156  -3.230   0.786  1.00 15.030          C  
ATOM  14855  SD  MET A 918      16.443  -4.442   0.464  1.00 15.030          S  
ATOM  14856  CE  MET A 918      15.562  -5.995   0.386  1.00 15.030          C  
ATOM  14857  H   MET A 918      12.698  -3.865   2.019  1.00 12.740          H  
ATOM  14858  HA  MET A 918      15.284  -4.850   2.906  1.00 12.940          H  
ATOM  14859 1HB  MET A 918      14.261  -2.073   2.286  1.00 18.030          H  
ATOM  14860 2HB  MET A 918      15.962  -2.477   2.546  1.00 18.030          H  
ATOM  14861 1HG  MET A 918      14.239  -3.654   0.442  1.00 18.030          H  
ATOM  14862 2HG  MET A 918      15.318  -2.360   0.247  1.00 18.030          H  
ATOM  14863 1HE  MET A 918      16.254  -6.739   0.197  1.00 18.030          H  
ATOM  14864 2HE  MET A 918      15.058  -6.230   1.303  1.00 18.030          H  
ATOM  14865 3HE  MET A 918      14.849  -5.977  -0.397  1.00 18.030          H  
ATOM  14866  N   LEU A 919      13.606  -3.147   5.086  1.00 10.260          N  
ATOM  14867  CA  LEU A 919      13.605  -2.872   6.512  1.00 10.060          C  
ATOM  14868  C   LEU A 919      13.647  -4.205   7.262  1.00  9.760          C  
ATOM  14869  O   LEU A 919      14.355  -4.346   8.268  1.00  9.760          O  
ATOM  14870  CB  LEU A 919      12.347  -2.086   6.874  1.00 14.160          C  
ATOM  14871  CG  LEU A 919      12.259  -0.681   6.257  1.00 14.160          C  
ATOM  14872  CD1 LEU A 919      10.892  -0.104   6.548  1.00 14.160          C  
ATOM  14873  CD2 LEU A 919      13.341   0.209   6.786  1.00 14.160          C  
ATOM  14874  H   LEU A 919      12.837  -2.834   4.478  1.00 12.310          H  
ATOM  14875  HA  LEU A 919      14.499  -2.318   6.770  1.00 12.070          H  
ATOM  14876 1HB  LEU A 919      11.476  -2.652   6.535  1.00 17.000          H  
ATOM  14877 2HB  LEU A 919      12.292  -1.985   7.959  1.00 17.000          H  
ATOM  14878  HG  LEU A 919      12.368  -0.760   5.183  1.00 17.000          H  
ATOM  14879 1HD1 LEU A 919      10.800   0.877   6.090  1.00 17.000          H  
ATOM  14880 2HD1 LEU A 919      10.128  -0.761   6.135  1.00 17.000          H  
ATOM  14881 3HD1 LEU A 919      10.752  -0.015   7.619  1.00 17.000          H  
ATOM  14882 1HD2 LEU A 919      13.241   1.169   6.305  1.00 17.000          H  
ATOM  14883 2HD2 LEU A 919      13.222   0.309   7.862  1.00 17.000          H  
ATOM  14884 3HD2 LEU A 919      14.315  -0.180   6.564  1.00 17.000          H  
ATOM  14885  N   ILE A 920      12.915  -5.195   6.736  1.00  9.580          N  
ATOM  14886  CA  ILE A 920      12.864  -6.539   7.302  1.00  9.320          C  
ATOM  14887  C   ILE A 920      14.225  -7.236   7.232  1.00  9.500          C  
ATOM  14888  O   ILE A 920      14.657  -7.843   8.214  1.00  9.420          O  
ATOM  14889  CB  ILE A 920      11.792  -7.404   6.607  1.00 13.150          C  
ATOM  14890  CG1 ILE A 920      10.374  -6.831   6.925  1.00 13.150          C  
ATOM  14891  CG2 ILE A 920      11.933  -8.888   7.064  1.00 13.150          C  
ATOM  14892  CD1 ILE A 920       9.249  -7.382   6.046  1.00 13.150          C  
ATOM  14893  H   ILE A 920      12.325  -4.965   5.925  1.00 11.500          H  
ATOM  14894  HA  ILE A 920      12.589  -6.450   8.356  1.00 11.180          H  
ATOM  14895  HB  ILE A 920      11.924  -7.354   5.537  1.00 15.780          H  
ATOM  14896 1HG1 ILE A 920      10.137  -7.052   7.963  1.00 15.780          H  
ATOM  14897 2HG1 ILE A 920      10.396  -5.748   6.803  1.00 15.780          H  
ATOM  14898 1HG2 ILE A 920      11.189  -9.501   6.573  1.00 15.780          H  
ATOM  14899 2HG2 ILE A 920      12.919  -9.286   6.811  1.00 15.780          H  
ATOM  14900 3HG2 ILE A 920      11.796  -8.952   8.145  1.00 15.780          H  
ATOM  14901 1HD1 ILE A 920       8.314  -6.932   6.329  1.00 15.780          H  
ATOM  14902 2HD1 ILE A 920       9.447  -7.144   5.011  1.00 15.780          H  
ATOM  14903 3HD1 ILE A 920       9.170  -8.455   6.159  1.00 15.780          H  
ATOM  14904  N   VAL A 921      14.893  -7.185   6.071  1.00  9.820          N  
ATOM  14905  CA  VAL A 921      16.190  -7.845   5.949  1.00 10.110          C  
ATOM  14906  C   VAL A 921      17.194  -7.245   6.910  1.00 10.330          C  
ATOM  14907  O   VAL A 921      17.955  -7.973   7.553  1.00 10.400          O  
ATOM  14908  CB  VAL A 921      16.774  -7.747   4.516  1.00 14.040          C  
ATOM  14909  CG1 VAL A 921      18.246  -8.282   4.509  1.00 14.040          C  
ATOM  14910  CG2 VAL A 921      15.919  -8.556   3.548  1.00 14.040          C  
ATOM  14911  H   VAL A 921      14.468  -6.704   5.273  1.00 11.780          H  
ATOM  14912  HA  VAL A 921      16.058  -8.901   6.199  1.00 12.130          H  
ATOM  14913  HB  VAL A 921      16.781  -6.705   4.202  1.00 16.850          H  
ATOM  14914 1HG1 VAL A 921      18.659  -8.218   3.527  1.00 16.850          H  
ATOM  14915 2HG1 VAL A 921      18.872  -7.697   5.177  1.00 16.850          H  
ATOM  14916 3HG1 VAL A 921      18.254  -9.326   4.831  1.00 16.850          H  
ATOM  14917 1HG2 VAL A 921      16.322  -8.479   2.540  1.00 16.850          H  
ATOM  14918 2HG2 VAL A 921      15.914  -9.602   3.855  1.00 16.850          H  
ATOM  14919 3HG2 VAL A 921      14.906  -8.184   3.551  1.00 16.850          H  
ATOM  14920  N   ASP A 922      17.246  -5.917   6.984  1.00 10.490          N  
ATOM  14921  CA  ASP A 922      18.204  -5.297   7.873  1.00 10.760          C  
ATOM  14922  C   ASP A 922      17.895  -5.652   9.328  1.00 10.540          C  
ATOM  14923  O   ASP A 922      18.819  -5.847  10.128  1.00 10.790          O  
ATOM  14924  CB  ASP A 922      18.206  -3.805   7.663  1.00 14.960          C  
ATOM  14925  CG  ASP A 922      19.420  -3.098   8.258  1.00 14.960          C  
ATOM  14926  OD1 ASP A 922      20.465  -3.160   7.666  1.00 14.960          O  
ATOM  14927  OD2 ASP A 922      19.323  -2.524   9.297  1.00 14.960          O  
ATOM  14928  H   ASP A 922      16.621  -5.336   6.415  1.00 12.590          H  
ATOM  14929  HA  ASP A 922      19.193  -5.682   7.641  1.00 12.910          H  
ATOM  14930 1HB  ASP A 922      18.199  -3.622   6.595  1.00 17.950          H  
ATOM  14931 2HB  ASP A 922      17.285  -3.389   8.047  1.00 17.950          H  
ATOM  14932  N   GLN A 923      16.599  -5.755   9.686  1.00 10.160          N  
ATOM  14933  CA  GLN A 923      16.238  -6.125  11.044  1.00 10.040          C  
ATOM  14934  C   GLN A 923      16.812  -7.483  11.385  1.00  9.950          C  
ATOM  14935  O   GLN A 923      17.400  -7.648  12.459  1.00  9.820          O  
ATOM  14936  CB  GLN A 923      14.720  -6.212  11.208  1.00 14.100          C  
ATOM  14937  CG  GLN A 923      14.230  -6.398  12.661  1.00 14.100          C  
ATOM  14938  CD  GLN A 923      14.222  -7.854  13.140  1.00 14.100          C  
ATOM  14939  OE1 GLN A 923      14.035  -8.793  12.362  1.00 14.100          O  
ATOM  14940  NE2 GLN A 923      14.423  -8.028  14.436  1.00 14.100          N  
ATOM  14941  H   GLN A 923      15.856  -5.510   9.022  1.00 12.190          H  
ATOM  14942  HA  GLN A 923      16.646  -5.384  11.730  1.00 12.050          H  
ATOM  14943 1HB  GLN A 923      14.260  -5.342  10.769  1.00 16.920          H  
ATOM  14944 2HB  GLN A 923      14.357  -7.065  10.639  1.00 16.920          H  
ATOM  14945 1HG  GLN A 923      14.890  -5.834  13.320  1.00 16.920          H  
ATOM  14946 2HG  GLN A 923      13.216  -6.010  12.733  1.00 16.920          H  
ATOM  14947 1HE2 GLN A 923      14.444  -8.972  14.839  1.00 16.920          H  
ATOM  14948 2HE2 GLN A 923      14.569  -7.236  15.023  1.00 16.920          H  
ATOM  14949  N   GLU A 924      16.675  -8.445  10.458  1.00  9.970          N  
ATOM  14950  CA  GLU A 924      17.178  -9.796  10.670  1.00 10.070          C  
ATOM  14951  C   GLU A 924      18.693  -9.801  10.836  1.00 10.210          C  
ATOM  14952  O   GLU A 924      19.228 -10.521  11.698  1.00 10.380          O  
ATOM  14953  CB  GLU A 924      16.761 -10.698   9.505  1.00 14.060          C  
ATOM  14954  CG  GLU A 924      15.261 -11.006   9.457  1.00 14.060          C  
ATOM  14955  CD  GLU A 924      14.843 -11.755   8.217  1.00 14.060          C  
ATOM  14956  OE1 GLU A 924      15.657 -11.908   7.340  1.00 14.060          O  
ATOM  14957  OE2 GLU A 924      13.710 -12.170   8.146  1.00 14.060          O  
ATOM  14958  H   GLU A 924      16.133  -8.233   9.610  1.00 11.960          H  
ATOM  14959  HA  GLU A 924      16.727 -10.183  11.583  1.00 12.080          H  
ATOM  14960 1HB  GLU A 924      17.036 -10.222   8.564  1.00 16.870          H  
ATOM  14961 2HB  GLU A 924      17.295 -11.642   9.563  1.00 16.870          H  
ATOM  14962 1HG  GLU A 924      15.006 -11.606  10.329  1.00 16.870          H  
ATOM  14963 2HG  GLU A 924      14.702 -10.073   9.524  1.00 16.870          H  
ATOM  14964  N   ILE A 925      19.394  -8.979  10.037  1.00 10.200          N  
ATOM  14965  CA  ILE A 925      20.843  -8.887  10.152  1.00 10.400          C  
ATOM  14966  C   ILE A 925      21.221  -8.365  11.509  1.00 10.600          C  
ATOM  14967  O   ILE A 925      22.125  -8.881  12.148  1.00 10.850          O  
ATOM  14968  CB  ILE A 925      21.506  -8.013   9.063  1.00 14.480          C  
ATOM  14969  CG1 ILE A 925      21.354  -8.685   7.704  1.00 14.480          C  
ATOM  14970  CG2 ILE A 925      23.019  -7.794   9.406  1.00 14.480          C  
ATOM  14971  CD1 ILE A 925      21.676  -7.835   6.511  1.00 14.480          C  
ATOM  14972  H   ILE A 925      18.887  -8.453   9.308  1.00 12.240          H  
ATOM  14973  HA  ILE A 925      21.251  -9.890  10.059  1.00 12.480          H  
ATOM  14974  HB  ILE A 925      20.994  -7.045   9.017  1.00 17.380          H  
ATOM  14975 1HG1 ILE A 925      22.018  -9.542   7.685  1.00 17.380          H  
ATOM  14976 2HG1 ILE A 925      20.325  -9.029   7.602  1.00 17.380          H  
ATOM  14977 1HG2 ILE A 925      23.481  -7.176   8.654  1.00 17.380          H  
ATOM  14978 2HG2 ILE A 925      23.132  -7.296  10.368  1.00 17.380          H  
ATOM  14979 3HG2 ILE A 925      23.525  -8.759   9.444  1.00 17.380          H  
ATOM  14980 1HD1 ILE A 925      21.530  -8.421   5.606  1.00 17.380          H  
ATOM  14981 2HD1 ILE A 925      21.008  -6.984   6.503  1.00 17.380          H  
ATOM  14982 3HD1 ILE A 925      22.700  -7.487   6.544  1.00 17.380          H  
ATOM  14983  N   SER A 926      20.576  -7.295  11.947  1.00 10.560          N  
ATOM  14984  CA  SER A 926      20.921  -6.772  13.251  1.00 10.800          C  
ATOM  14985  C   SER A 926      20.576  -7.729  14.388  1.00 10.860          C  
ATOM  14986  O   SER A 926      21.413  -7.991  15.256  1.00 11.130          O  
ATOM  14987  CB  SER A 926      20.226  -5.454  13.477  1.00 15.020          C  
ATOM  14988  OG  SER A 926      20.723  -4.462  12.608  1.00 15.020          O  
ATOM  14989  H   SER A 926      19.857  -6.849  11.370  1.00 12.670          H  
ATOM  14990  HA  SER A 926      21.997  -6.601  13.270  1.00 12.960          H  
ATOM  14991 1HB  SER A 926      19.152  -5.580  13.316  1.00 18.030          H  
ATOM  14992 2HB  SER A 926      20.368  -5.154  14.511  1.00 18.030          H  
ATOM  14993  HG  SER A 926      20.306  -4.631  11.745  1.00 18.030          H  
ATOM  14994  N   GLN A 927      19.399  -8.361  14.349  1.00 10.660          N  
ATOM  14995  CA  GLN A 927      19.009  -9.235  15.448  1.00 10.770          C  
ATOM  14996  C   GLN A 927      20.000 -10.367  15.683  1.00 10.980          C  
ATOM  14997  O   GLN A 927      20.317 -10.686  16.835  1.00 11.310          O  
ATOM  14998  CB  GLN A 927      17.618  -9.823  15.215  1.00 15.030          C  
ATOM  14999  CG  GLN A 927      17.118 -10.707  16.371  1.00 15.030          C  
ATOM  15000  CD  GLN A 927      15.719 -11.274  16.159  1.00 15.030          C  
ATOM  15001  OE1 GLN A 927      14.789 -10.629  15.639  1.00 15.030          O  
ATOM  15002  NE2 GLN A 927      15.559 -12.526  16.573  1.00 15.030          N  
ATOM  15003  H   GLN A 927      18.736  -8.168  13.594  1.00 12.790          H  
ATOM  15004  HA  GLN A 927      18.971  -8.630  16.355  1.00 12.920          H  
ATOM  15005 1HB  GLN A 927      16.917  -9.012  15.065  1.00 18.040          H  
ATOM  15006 2HB  GLN A 927      17.626 -10.416  14.299  1.00 18.040          H  
ATOM  15007 1HG  GLN A 927      17.795 -11.551  16.489  1.00 18.040          H  
ATOM  15008 2HG  GLN A 927      17.112 -10.111  17.285  1.00 18.040          H  
ATOM  15009 1HE2 GLN A 927      14.671 -12.979  16.472  1.00 18.040          H  
ATOM  15010 2HE2 GLN A 927      16.325 -13.021  16.988  1.00 18.040          H  
ATOM  15011  N   LYS A 928      20.489 -10.996  14.607  1.00 10.850          N  
ATOM  15012  CA  LYS A 928      21.435 -12.097  14.776  1.00 11.070          C  
ATOM  15013  C   LYS A 928      22.774 -11.657  15.380  1.00 11.380          C  
ATOM  15014  O   LYS A 928      23.532 -12.492  15.863  1.00 11.700          O  
ATOM  15015  CB  LYS A 928      21.677 -12.866  13.467  1.00 15.410          C  
ATOM  15016  CG  LYS A 928      22.442 -12.131  12.387  1.00 15.410          C  
ATOM  15017  CD  LYS A 928      22.708 -13.046  11.191  1.00 15.410          C  
ATOM  15018  CE  LYS A 928      23.404 -12.329  10.044  1.00 15.410          C  
ATOM  15019  NZ  LYS A 928      24.670 -11.780  10.471  1.00 15.410          N  
ATOM  15020  H   LYS A 928      20.169 -10.725  13.667  1.00 13.020          H  
ATOM  15021  HA  LYS A 928      20.990 -12.801  15.478  1.00 13.280          H  
ATOM  15022 1HB  LYS A 928      22.216 -13.786  13.689  1.00 18.490          H  
ATOM  15023 2HB  LYS A 928      20.714 -13.146  13.040  1.00 18.490          H  
ATOM  15024 1HG  LYS A 928      21.838 -11.301  12.058  1.00 18.490          H  
ATOM  15025 2HG  LYS A 928      23.379 -11.749  12.786  1.00 18.490          H  
ATOM  15026 1HD  LYS A 928      23.351 -13.854  11.515  1.00 18.490          H  
ATOM  15027 2HD  LYS A 928      21.781 -13.470  10.839  1.00 18.490          H  
ATOM  15028 1HE  LYS A 928      23.587 -13.048   9.243  1.00 18.490          H  
ATOM  15029 2HE  LYS A 928      22.784 -11.531   9.660  1.00 18.490          H  
ATOM  15030 1HZ  LYS A 928      25.140 -11.324   9.682  1.00 18.490          H  
ATOM  15031 2HZ  LYS A 928      24.541 -11.104  11.198  1.00 18.490          H  
ATOM  15032 3HZ  LYS A 928      25.248 -12.538  10.826  1.00 18.490          H  
ATOM  15033  N   VAL A 929      23.092 -10.365  15.321  1.00 11.360          N  
ATOM  15034  CA  VAL A 929      24.337  -9.829  15.856  1.00 11.720          C  
ATOM  15035  C   VAL A 929      24.159  -9.510  17.316  1.00 12.040          C  
ATOM  15036  O   VAL A 929      24.913  -9.939  18.184  1.00 12.400          O  
ATOM  15037  CB  VAL A 929      24.710  -8.522  15.118  1.00 16.260          C  
ATOM  15038  CG1 VAL A 929      25.927  -7.844  15.738  1.00 16.260          C  
ATOM  15039  CG2 VAL A 929      24.983  -8.841  13.708  1.00 16.260          C  
ATOM  15040  H   VAL A 929      22.403  -9.708  14.951  1.00 13.630          H  
ATOM  15041  HA  VAL A 929      25.128 -10.571  15.735  1.00 14.060          H  
ATOM  15042  HB  VAL A 929      23.874  -7.832  15.173  1.00 19.520          H  
ATOM  15043 1HG1 VAL A 929      26.121  -6.951  15.178  1.00 19.520          H  
ATOM  15044 2HG1 VAL A 929      25.723  -7.576  16.767  1.00 19.520          H  
ATOM  15045 3HG1 VAL A 929      26.789  -8.509  15.686  1.00 19.520          H  
ATOM  15046 1HG2 VAL A 929      25.208  -7.945  13.160  1.00 19.520          H  
ATOM  15047 2HG2 VAL A 929      25.805  -9.492  13.670  1.00 19.520          H  
ATOM  15048 3HG2 VAL A 929      24.129  -9.315  13.273  1.00 19.520          H  
ATOM  15049  N   GLU A 930      23.119  -8.748  17.584  1.00 11.960          N  
ATOM  15050  CA  GLU A 930      22.821  -8.219  18.900  1.00 12.270          C  
ATOM  15051  C   GLU A 930      22.618  -9.353  19.901  1.00 12.280          C  
ATOM  15052  O   GLU A 930      22.974  -9.237  21.081  1.00 12.340          O  
ATOM  15053  CB  GLU A 930      21.581  -7.341  18.763  1.00 17.050          C  
ATOM  15054  CG  GLU A 930      21.841  -6.070  17.935  1.00 17.050          C  
ATOM  15055  CD  GLU A 930      20.601  -5.317  17.580  1.00 17.050          C  
ATOM  15056  OE1 GLU A 930      19.533  -5.817  17.828  1.00 17.050          O  
ATOM  15057  OE2 GLU A 930      20.720  -4.252  17.019  1.00 17.050          O  
ATOM  15058  H   GLU A 930      22.511  -8.485  16.804  1.00 14.350          H  
ATOM  15059  HA  GLU A 930      23.660  -7.609  19.230  1.00 14.720          H  
ATOM  15060 1HB  GLU A 930      20.788  -7.910  18.270  1.00 20.460          H  
ATOM  15061 2HB  GLU A 930      21.221  -7.048  19.748  1.00 20.460          H  
ATOM  15062 1HG  GLU A 930      22.508  -5.425  18.490  1.00 20.460          H  
ATOM  15063 2HG  GLU A 930      22.355  -6.345  17.017  1.00 20.460          H  
ATOM  15064  N   ALA A 931      22.061 -10.468  19.400  1.00 12.390          N  
ATOM  15065  CA  ALA A 931      21.766 -11.673  20.154  1.00 12.250          C  
ATOM  15066  C   ALA A 931      22.958 -12.622  20.404  1.00 12.790          C  
ATOM  15067  O   ALA A 931      22.769 -13.652  21.078  1.00 13.000          O  
ATOM  15068  CB  ALA A 931      20.694 -12.452  19.412  1.00 17.210          C  
ATOM  15069  H   ALA A 931      21.737 -10.458  18.428  1.00 14.870          H  
ATOM  15070  HA  ALA A 931      21.382 -11.361  21.123  1.00 14.700          H  
ATOM  15071 1HB  ALA A 931      20.417 -13.332  19.986  1.00 20.650          H  
ATOM  15072 2HB  ALA A 931      19.818 -11.819  19.265  1.00 20.650          H  
ATOM  15073 3HB  ALA A 931      21.087 -12.756  18.440  1.00 20.650          H  
ATOM  15074  N   GLN A 932      24.166 -12.347  19.874  1.00 13.130          N  
ATOM  15075  CA  GLN A 932      25.247 -13.304  20.148  1.00 13.760          C  
ATOM  15076  C   GLN A 932      25.895 -12.973  21.480  1.00 14.210          C  
ATOM  15077  O   GLN A 932      25.583 -11.971  22.118  1.00 14.560          O  
ATOM  15078  CB  GLN A 932      26.333 -13.368  19.057  1.00 19.010          C  
ATOM  15079  CG  GLN A 932      25.846 -13.704  17.726  1.00 19.010          C  
ATOM  15080  CD  GLN A 932      25.138 -15.017  17.695  1.00 19.010          C  
ATOM  15081  OE1 GLN A 932      25.622 -16.007  18.258  1.00 19.010          O  
ATOM  15082  NE2 GLN A 932      23.990 -15.042  17.038  1.00 19.010          N  
ATOM  15083  H   GLN A 932      24.324 -11.496  19.323  1.00 15.760          H  
ATOM  15084  HA  GLN A 932      24.816 -14.299  20.236  1.00 16.510          H  
ATOM  15085 1HB  GLN A 932      26.848 -12.461  18.961  1.00 22.810          H  
ATOM  15086 2HB  GLN A 932      27.073 -14.115  19.325  1.00 22.810          H  
ATOM  15087 1HG  GLN A 932      25.157 -12.931  17.460  1.00 22.810          H  
ATOM  15088 2HG  GLN A 932      26.678 -13.725  17.020  1.00 22.810          H  
ATOM  15089 1HE2 GLN A 932      23.462 -15.885  16.977  1.00 22.810          H  
ATOM  15090 2HE2 GLN A 932      23.661 -14.179  16.584  1.00 22.810          H  
ATOM  15091  N   LYS A 933      26.839 -13.801  21.904  1.00 14.330          N  
ATOM  15092  CA  LYS A 933      27.456 -13.575  23.199  1.00 14.830          C  
ATOM  15093  C   LYS A 933      28.963 -13.432  23.097  1.00 15.130          C  
ATOM  15094  O   LYS A 933      29.642 -14.293  22.527  1.00 15.370          O  
ATOM  15095  CB  LYS A 933      27.087 -14.731  24.141  1.00 20.560          C  
ATOM  15096  CG  LYS A 933      25.671 -14.611  24.782  1.00 20.560          C  
ATOM  15097  CD  LYS A 933      24.548 -15.209  23.906  1.00 20.560          C  
ATOM  15098  CE  LYS A 933      23.165 -14.863  24.447  1.00 20.560          C  
ATOM  15099  NZ  LYS A 933      22.091 -15.193  23.452  1.00 20.560          N  
ATOM  15100  H   LYS A 933      27.103 -14.608  21.353  1.00 17.200          H  
ATOM  15101  HA  LYS A 933      27.069 -12.649  23.619  1.00 17.800          H  
ATOM  15102 1HB  LYS A 933      27.114 -15.667  23.586  1.00 24.670          H  
ATOM  15103 2HB  LYS A 933      27.825 -14.810  24.929  1.00 24.670          H  
ATOM  15104 1HG  LYS A 933      25.671 -15.113  25.750  1.00 24.670          H  
ATOM  15105 2HG  LYS A 933      25.447 -13.556  24.938  1.00 24.670          H  
ATOM  15106 1HD  LYS A 933      24.591 -14.859  22.897  1.00 24.670          H  
ATOM  15107 2HD  LYS A 933      24.651 -16.292  23.890  1.00 24.670          H  
ATOM  15108 1HE  LYS A 933      22.984 -15.418  25.365  1.00 24.670          H  
ATOM  15109 2HE  LYS A 933      23.126 -13.795  24.663  1.00 24.670          H  
ATOM  15110 1HZ  LYS A 933      21.189 -14.945  23.825  1.00 24.670          H  
ATOM  15111 2HZ  LYS A 933      22.274 -14.638  22.571  1.00 24.670          H  
ATOM  15112 3HZ  LYS A 933      22.107 -16.178  23.240  1.00 24.670          H  
ATOM  15113  N   VAL A 934      29.477 -12.352  23.682  1.00 15.260          N  
ATOM  15114  CA  VAL A 934      30.902 -12.071  23.682  1.00 15.590          C  
ATOM  15115  C   VAL A 934      31.524 -12.471  24.999  1.00 15.900          C  
ATOM  15116  O   VAL A 934      31.590 -11.651  25.915  1.00 16.180          O  
ATOM  15117  CB  VAL A 934      31.121 -10.557  23.428  1.00 21.690          C  
ATOM  15118  CG1 VAL A 934      32.592 -10.170  23.404  1.00 21.690          C  
ATOM  15119  CG2 VAL A 934      30.498 -10.213  22.117  1.00 21.690          C  
ATOM  15120  H   VAL A 934      28.835 -11.697  24.109  1.00 18.310          H  
ATOM  15121  HA  VAL A 934      31.365 -12.637  22.893  1.00 18.710          H  
ATOM  15122  HB  VAL A 934      30.647  -9.990  24.229  1.00 26.030          H  
ATOM  15123 1HG1 VAL A 934      32.655  -9.109  23.219  1.00 26.030          H  
ATOM  15124 2HG1 VAL A 934      33.067 -10.394  24.351  1.00 26.030          H  
ATOM  15125 3HG1 VAL A 934      33.097 -10.701  22.611  1.00 26.030          H  
ATOM  15126 1HG2 VAL A 934      30.605  -9.160  21.908  1.00 26.030          H  
ATOM  15127 2HG2 VAL A 934      30.973 -10.782  21.319  1.00 26.030          H  
ATOM  15128 3HG2 VAL A 934      29.461 -10.463  22.160  1.00 26.030          H  
ATOM  15129  N   GLU A 935      32.099 -13.676  25.049  1.00 15.980          N  
ATOM  15130  CA  GLU A 935      32.592 -14.277  26.287  1.00 16.420          C  
ATOM  15131  C   GLU A 935      33.627 -13.410  26.975  1.00 16.630          C  
ATOM  15132  O   GLU A 935      33.671 -13.341  28.200  1.00 16.680          O  
ATOM  15133  CB  GLU A 935      33.180 -15.652  25.990  1.00 22.810          C  
ATOM  15134  CG  GLU A 935      32.140 -16.696  25.596  1.00 22.810          C  
ATOM  15135  CD  GLU A 935      32.752 -18.027  25.254  1.00 22.810          C  
ATOM  15136  OE1 GLU A 935      33.955 -18.098  25.185  1.00 22.810          O  
ATOM  15137  OE2 GLU A 935      32.019 -18.966  25.062  1.00 22.810          O  
ATOM  15138  H   GLU A 935      32.076 -14.268  24.226  1.00 19.180          H  
ATOM  15139  HA  GLU A 935      31.748 -14.406  26.964  1.00 19.700          H  
ATOM  15140 1HB  GLU A 935      33.904 -15.571  25.177  1.00 27.370          H  
ATOM  15141 2HB  GLU A 935      33.711 -16.017  26.867  1.00 27.370          H  
ATOM  15142 1HG  GLU A 935      31.444 -16.828  26.424  1.00 27.370          H  
ATOM  15143 2HG  GLU A 935      31.572 -16.330  24.739  1.00 27.370          H  
ATOM  15144  N   ALA A 936      34.411 -12.689  26.187  1.00 16.930          N  
ATOM  15145  CA  ALA A 936      35.436 -11.802  26.707  1.00 17.340          C  
ATOM  15146  C   ALA A 936      34.862 -10.750  27.671  1.00 17.560          C  
ATOM  15147  O   ALA A 936      35.565 -10.309  28.583  1.00 17.890          O  
ATOM  15148  CB  ALA A 936      36.137 -11.103  25.551  1.00 24.110          C  
ATOM  15149  H   ALA A 936      34.330 -12.819  25.190  1.00 20.320          H  
ATOM  15150  HA  ALA A 936      36.158 -12.404  27.258  1.00 20.810          H  
ATOM  15151 1HB  ALA A 936      36.922 -10.458  25.943  1.00 28.930          H  
ATOM  15152 2HB  ALA A 936      36.572 -11.846  24.887  1.00 28.930          H  
ATOM  15153 3HB  ALA A 936      35.418 -10.508  25.003  1.00 28.930          H  
ATOM  15154  N   SER A 937      33.616 -10.308  27.451  1.00 17.530          N  
ATOM  15155  CA  SER A 937      32.994  -9.285  28.284  1.00 17.910          C  
ATOM  15156  C   SER A 937      31.499  -9.516  28.565  1.00 17.500          C  
ATOM  15157  O   SER A 937      30.795  -8.612  29.025  1.00 17.870          O  
ATOM  15158  CB  SER A 937      33.159  -7.961  27.642  1.00 24.920          C  
ATOM  15159  OG  SER A 937      32.543  -7.965  26.406  1.00 24.920          O  
ATOM  15160  H   SER A 937      33.048 -10.682  26.691  1.00 21.040          H  
ATOM  15161  HA  SER A 937      33.511  -9.274  29.242  1.00 21.490          H  
ATOM  15162 1HB  SER A 937      32.708  -7.205  28.271  1.00 29.910          H  
ATOM  15163 2HB  SER A 937      34.216  -7.721  27.537  1.00 29.910          H  
ATOM  15164  HG  SER A 937      32.486  -7.032  26.167  1.00 29.910          H  
ATOM  15165  N   LEU A 938      31.023 -10.725  28.325  1.00 16.870          N  
ATOM  15166  CA  LEU A 938      29.625 -11.108  28.492  1.00 16.580          C  
ATOM  15167  C   LEU A 938      29.042 -10.808  29.867  1.00 16.550          C  
ATOM  15168  O   LEU A 938      29.630 -11.144  30.896  1.00 16.810          O  
ATOM  15169  CB  LEU A 938      29.511 -12.619  28.199  1.00 23.330          C  
ATOM  15170  CG  LEU A 938      28.156 -13.302  28.287  1.00 23.330          C  
ATOM  15171  CD1 LEU A 938      27.253 -12.760  27.246  1.00 23.330          C  
ATOM  15172  CD2 LEU A 938      28.374 -14.799  28.059  1.00 23.330          C  
ATOM  15173  H   LEU A 938      31.649 -11.413  27.916  1.00 20.240          H  
ATOM  15174  HA  LEU A 938      29.056 -10.557  27.747  1.00 19.900          H  
ATOM  15175 1HB  LEU A 938      29.850 -12.783  27.200  1.00 27.990          H  
ATOM  15176 2HB  LEU A 938      30.193 -13.142  28.870  1.00 27.990          H  
ATOM  15177  HG  LEU A 938      27.706 -13.140  29.265  1.00 27.990          H  
ATOM  15178 1HD1 LEU A 938      26.293 -13.265  27.306  1.00 27.990          H  
ATOM  15179 2HD1 LEU A 938      27.105 -11.713  27.413  1.00 27.990          H  
ATOM  15180 3HD1 LEU A 938      27.691 -12.906  26.277  1.00 27.990          H  
ATOM  15181 1HD2 LEU A 938      27.415 -15.321  28.107  1.00 27.990          H  
ATOM  15182 2HD2 LEU A 938      28.825 -14.960  27.081  1.00 27.990          H  
ATOM  15183 3HD2 LEU A 938      29.039 -15.190  28.829  1.00 27.990          H  
ATOM  15184  N   GLU A 939      27.844 -10.208  29.845  1.00 16.370          N  
ATOM  15185  CA  GLU A 939      27.044  -9.799  30.998  1.00 16.410          C  
ATOM  15186  C   GLU A 939      27.758  -8.770  31.884  1.00 16.430          C  
ATOM  15187  O   GLU A 939      27.787  -8.867  33.111  1.00 16.590          O  
ATOM  15188  CB  GLU A 939      26.630 -11.046  31.804  1.00 22.960          C  
ATOM  15189  CG  GLU A 939      25.370 -10.868  32.671  1.00 22.960          C  
ATOM  15190  CD  GLU A 939      24.872 -12.159  33.317  1.00 22.960          C  
ATOM  15191  OE1 GLU A 939      25.477 -13.187  33.118  1.00 22.960          O  
ATOM  15192  OE2 GLU A 939      23.874 -12.107  33.998  1.00 22.960          O  
ATOM  15193  H   GLU A 939      27.475  -9.962  28.933  1.00 19.640          H  
ATOM  15194  HA  GLU A 939      26.134  -9.335  30.625  1.00 19.690          H  
ATOM  15195 1HB  GLU A 939      26.451 -11.874  31.119  1.00 27.550          H  
ATOM  15196 2HB  GLU A 939      27.447 -11.342  32.463  1.00 27.550          H  
ATOM  15197 1HG  GLU A 939      25.589 -10.162  33.462  1.00 27.550          H  
ATOM  15198 2HG  GLU A 939      24.577 -10.444  32.059  1.00 27.550          H  
ATOM  15199  N   SER A 940      28.246  -7.717  31.215  1.00 16.410          N  
ATOM  15200  CA  SER A 940      28.926  -6.569  31.812  1.00 16.540          C  
ATOM  15201  C   SER A 940      28.033  -5.738  32.737  1.00 16.430          C  
ATOM  15202  O   SER A 940      28.527  -4.995  33.587  1.00 16.820          O  
ATOM  15203  CB  SER A 940      29.431  -5.681  30.698  1.00 23.100          C  
ATOM  15204  OG  SER A 940      28.351  -5.118  29.995  1.00 23.100          O  
ATOM  15205  H   SER A 940      28.184  -7.741  30.209  1.00 19.690          H  
ATOM  15206  HA  SER A 940      29.773  -6.941  32.391  1.00 19.850          H  
ATOM  15207 1HB  SER A 940      30.053  -4.891  31.113  1.00 27.720          H  
ATOM  15208 2HB  SER A 940      30.051  -6.265  30.014  1.00 27.720          H  
ATOM  15209  HG  SER A 940      28.744  -4.504  29.359  1.00 27.720          H  
ATOM  15210  N   CYS A 941      26.718  -5.881  32.570  1.00 16.030          N  
ATOM  15211  CA  CYS A 941      25.695  -5.203  33.366  1.00 16.000          C  
ATOM  15212  C   CYS A 941      25.786  -3.674  33.372  1.00 15.800          C  
ATOM  15213  O   CYS A 941      25.656  -3.042  34.423  1.00 15.720          O  
ATOM  15214  CB  CYS A 941      25.755  -5.723  34.797  1.00 22.410          C  
ATOM  15215  SG  CYS A 941      25.510  -7.510  34.906  1.00 22.410          S  
ATOM  15216  H   CYS A 941      26.428  -6.506  31.837  1.00 19.240          H  
ATOM  15217  HA  CYS A 941      24.725  -5.476  32.951  1.00 19.200          H  
ATOM  15218 1HB  CYS A 941      26.716  -5.480  35.248  1.00 26.890          H  
ATOM  15219 2HB  CYS A 941      24.984  -5.240  35.393  1.00 26.890          H  
ATOM  15220  HG  CYS A 941      26.600  -7.868  34.162  1.00 26.890          H  
ATOM  15221  N   THR A 942      25.988  -3.087  32.198  1.00 15.850          N  
ATOM  15222  CA  THR A 942      26.076  -1.643  32.035  1.00 15.830          C  
ATOM  15223  C   THR A 942      24.790  -1.073  31.453  1.00 15.880          C  
ATOM  15224  O   THR A 942      23.918  -1.813  30.996  1.00 16.140          O  
ATOM  15225  CB  THR A 942      27.243  -1.270  31.108  1.00 22.170          C  
ATOM  15226  OG1 THR A 942      26.979  -1.767  29.783  1.00 22.170          O  
ATOM  15227  CG2 THR A 942      28.527  -1.903  31.629  1.00 22.170          C  
ATOM  15228  H   THR A 942      26.095  -3.667  31.378  1.00 19.020          H  
ATOM  15229  HA  THR A 942      26.238  -1.188  33.012  1.00 19.000          H  
ATOM  15230  HB  THR A 942      27.357  -0.188  31.070  1.00 26.600          H  
ATOM  15231  HG1 THR A 942      26.244  -1.277  29.391  1.00 26.600          H  
ATOM  15232 1HG2 THR A 942      29.354  -1.647  30.969  1.00 26.600          H  
ATOM  15233 2HG2 THR A 942      28.732  -1.536  32.632  1.00 26.600          H  
ATOM  15234 3HG2 THR A 942      28.417  -2.977  31.661  1.00 26.600          H  
ATOM  15235  N   TYR A 943      24.692   0.254  31.437  1.00 15.740          N  
ATOM  15236  CA  TYR A 943      23.543   0.947  30.866  1.00 15.850          C  
ATOM  15237  C   TYR A 943      23.939   1.792  29.670  1.00 15.720          C  
ATOM  15238  O   TYR A 943      25.074   2.264  29.576  1.00 15.740          O  
ATOM  15239  CB  TYR A 943      22.865   1.833  31.910  1.00 22.150          C  
ATOM  15240  CG  TYR A 943      22.191   1.076  33.018  1.00 22.150          C  
ATOM  15241  CD1 TYR A 943      22.903   0.698  34.144  1.00 22.150          C  
ATOM  15242  CD2 TYR A 943      20.843   0.768  32.910  1.00 22.150          C  
ATOM  15243  CE1 TYR A 943      22.270   0.010  35.156  1.00 22.150          C  
ATOM  15244  CE2 TYR A 943      20.210   0.083  33.921  1.00 22.150          C  
ATOM  15245  CZ  TYR A 943      20.917  -0.296  35.041  1.00 22.150          C  
ATOM  15246  OH  TYR A 943      20.282  -0.978  36.052  1.00 22.150          O  
ATOM  15247  H   TYR A 943      25.442   0.801  31.836  1.00 18.890          H  
ATOM  15248  HA  TYR A 943      22.823   0.205  30.520  1.00 19.020          H  
ATOM  15249 1HB  TYR A 943      23.603   2.502  32.352  1.00 26.580          H  
ATOM  15250 2HB  TYR A 943      22.115   2.456  31.420  1.00 26.580          H  
ATOM  15251  HD1 TYR A 943      23.961   0.941  34.231  1.00 26.580          H  
ATOM  15252  HD2 TYR A 943      20.278   1.069  32.022  1.00 26.580          H  
ATOM  15253  HE1 TYR A 943      22.829  -0.290  36.042  1.00 26.580          H  
ATOM  15254  HE2 TYR A 943      19.149  -0.157  33.835  1.00 26.580          H  
ATOM  15255  HH  TYR A 943      20.907  -1.161  36.758  1.00 26.580          H  
ATOM  15256  N   SER A 944      22.983   1.989  28.773  1.00 15.710          N  
ATOM  15257  CA  SER A 944      23.128   2.809  27.572  1.00 15.680          C  
ATOM  15258  C   SER A 944      21.764   3.344  27.220  1.00 15.630          C  
ATOM  15259  O   SER A 944      20.767   2.816  27.725  1.00 15.470          O  
ATOM  15260  CB  SER A 944      23.612   1.979  26.426  1.00 21.960          C  
ATOM  15261  OG  SER A 944      22.638   1.035  26.091  1.00 21.960          O  
ATOM  15262  H   SER A 944      22.084   1.549  28.920  1.00 18.850          H  
ATOM  15263  HA  SER A 944      23.809   3.642  27.761  1.00 18.820          H  
ATOM  15264 1HB  SER A 944      23.810   2.617  25.565  1.00 26.360          H  
ATOM  15265 2HB  SER A 944      24.542   1.480  26.686  1.00 26.360          H  
ATOM  15266  HG  SER A 944      22.987   0.556  25.323  1.00 26.360          H  
ATOM  15267  N   ILE A 945      21.714   4.424  26.433  1.00 15.930          N  
ATOM  15268  CA  ILE A 945      20.447   4.990  25.979  1.00 16.130          C  
ATOM  15269  C   ILE A 945      20.488   5.293  24.463  1.00 16.450          C  
ATOM  15270  O   ILE A 945      21.391   5.964  23.992  1.00 16.720          O  
ATOM  15271  CB  ILE A 945      20.044   6.208  26.836  1.00 22.500          C  
ATOM  15272  CG1 ILE A 945      19.926   5.796  28.347  1.00 22.500          C  
ATOM  15273  CG2 ILE A 945      18.740   6.696  26.355  1.00 22.500          C  
ATOM  15274  CD1 ILE A 945      19.656   6.912  29.310  1.00 22.500          C  
ATOM  15275  H   ILE A 945      22.595   4.798  26.060  1.00 19.120          H  
ATOM  15276  HA  ILE A 945      19.681   4.250  26.125  1.00 19.360          H  
ATOM  15277  HB  ILE A 945      20.801   6.973  26.762  1.00 27.000          H  
ATOM  15278 1HG1 ILE A 945      19.145   5.044  28.442  1.00 27.000          H  
ATOM  15279 2HG1 ILE A 945      20.859   5.364  28.664  1.00 27.000          H  
ATOM  15280 1HG2 ILE A 945      18.425   7.552  26.920  1.00 27.000          H  
ATOM  15281 2HG2 ILE A 945      18.806   6.970  25.322  1.00 27.000          H  
ATOM  15282 3HG2 ILE A 945      18.024   5.909  26.458  1.00 27.000          H  
ATOM  15283 1HD1 ILE A 945      19.617   6.509  30.320  1.00 27.000          H  
ATOM  15284 2HD1 ILE A 945      20.455   7.652  29.246  1.00 27.000          H  
ATOM  15285 3HD1 ILE A 945      18.728   7.374  29.087  1.00 27.000          H  
ATOM  15286  N   ALA A 946      19.500   4.820  23.704  1.00 16.590          N  
ATOM  15287  CA  ALA A 946      19.486   4.979  22.238  1.00 17.070          C  
ATOM  15288  C   ALA A 946      19.659   6.411  21.727  1.00 17.490          C  
ATOM  15289  O   ALA A 946      18.920   7.332  22.105  1.00 17.730          O  
ATOM  15290  CB  ALA A 946      18.198   4.414  21.691  1.00 23.710          C  
ATOM  15291  H   ALA A 946      18.768   4.292  24.160  1.00 19.910          H  
ATOM  15292  HA  ALA A 946      20.277   4.392  21.814  1.00 20.480          H  
ATOM  15293 1HB  ALA A 946      18.208   4.482  20.600  1.00 28.450          H  
ATOM  15294 2HB  ALA A 946      18.126   3.381  21.986  1.00 28.450          H  
ATOM  15295 3HB  ALA A 946      17.372   4.955  22.082  1.00 28.450          H  
ATOM  15296  N   VAL A 947      20.571   6.542  20.736  1.00 17.700          N  
ATOM  15297  CA  VAL A 947      20.852   7.803  20.046  1.00 18.230          C  
ATOM  15298  C   VAL A 947      20.394   7.724  18.574  1.00 18.930          C  
ATOM  15299  O   VAL A 947      20.980   6.978  17.801  1.00 18.900          O  
ATOM  15300  CB  VAL A 947      22.376   8.080  20.031  1.00 25.310          C  
ATOM  15301  CG1 VAL A 947      22.686   9.381  19.273  1.00 25.310          C  
ATOM  15302  CG2 VAL A 947      22.904   8.204  21.443  1.00 25.310          C  
ATOM  15303  H   VAL A 947      21.151   5.719  20.488  1.00 21.240          H  
ATOM  15304  HA  VAL A 947      20.373   8.605  20.591  1.00 21.880          H  
ATOM  15305  HB  VAL A 947      22.873   7.250  19.527  1.00 30.370          H  
ATOM  15306 1HG1 VAL A 947      23.763   9.549  19.265  1.00 30.370          H  
ATOM  15307 2HG1 VAL A 947      22.332   9.319  18.238  1.00 30.370          H  
ATOM  15308 3HG1 VAL A 947      22.203  10.218  19.760  1.00 30.370          H  
ATOM  15309 1HG2 VAL A 947      23.973   8.381  21.434  1.00 30.370          H  
ATOM  15310 2HG2 VAL A 947      22.430   9.027  21.912  1.00 30.370          H  
ATOM  15311 3HG2 VAL A 947      22.703   7.285  22.010  1.00 30.370          H  
ATOM  15312  N   PRO A 948      19.371   8.481  18.147  1.00 19.680          N  
ATOM  15313  CA  PRO A 948      18.856   8.513  16.785  1.00 20.500          C  
ATOM  15314  C   PRO A 948      19.905   8.931  15.763  1.00 20.920          C  
ATOM  15315  O   PRO A 948      20.622   9.907  15.956  1.00 20.900          O  
ATOM  15316  CB  PRO A 948      17.775   9.593  16.890  1.00 30.750          C  
ATOM  15317  CG  PRO A 948      17.343   9.514  18.302  1.00 30.750          C  
ATOM  15318  CD  PRO A 948      18.595   9.249  19.081  1.00 30.750          C  
ATOM  15319  HA  PRO A 948      18.432   7.548  16.531  1.00 24.600          H  
ATOM  15320 1HB  PRO A 948      18.188  10.571  16.626  1.00 36.900          H  
ATOM  15321 2HB  PRO A 948      16.962   9.391  16.177  1.00 36.900          H  
ATOM  15322 1HG  PRO A 948      16.869  10.428  18.599  1.00 36.900          H  
ATOM  15323 2HG  PRO A 948      16.597   8.719  18.419  1.00 36.900          H  
ATOM  15324 1HD  PRO A 948      19.097  10.180  19.318  1.00 36.900          H  
ATOM  15325 2HD  PRO A 948      18.335   8.663  19.968  1.00 36.900          H  
ATOM  15326  N   ILE A 949      19.894   8.221  14.640  1.00 21.470          N  
ATOM  15327  CA  ILE A 949      20.793   8.440  13.519  1.00 21.960          C  
ATOM  15328  C   ILE A 949      20.010   8.756  12.248  1.00 22.560          C  
ATOM  15329  O   ILE A 949      19.090   8.027  11.890  1.00 22.650          O  
ATOM  15330  CB  ILE A 949      21.701   7.208  13.333  1.00 30.550          C  
ATOM  15331  CG1 ILE A 949      22.539   6.938  14.628  1.00 30.550          C  
ATOM  15332  CG2 ILE A 949      22.581   7.331  12.134  1.00 30.550          C  
ATOM  15333  CD1 ILE A 949      23.549   7.999  15.043  1.00 30.550          C  
ATOM  15334  H   ILE A 949      19.235   7.460  14.578  1.00 25.760          H  
ATOM  15335  HA  ILE A 949      21.413   9.305  13.734  1.00 26.350          H  
ATOM  15336  HB  ILE A 949      21.081   6.342  13.194  1.00 36.660          H  
ATOM  15337 1HG1 ILE A 949      21.857   6.812  15.457  1.00 36.660          H  
ATOM  15338 2HG1 ILE A 949      23.085   6.011  14.487  1.00 36.660          H  
ATOM  15339 1HG2 ILE A 949      23.169   6.449  12.050  1.00 36.660          H  
ATOM  15340 2HG2 ILE A 949      21.990   7.429  11.252  1.00 36.660          H  
ATOM  15341 3HG2 ILE A 949      23.231   8.180  12.238  1.00 36.660          H  
ATOM  15342 1HD1 ILE A 949      24.039   7.666  15.951  1.00 36.660          H  
ATOM  15343 2HD1 ILE A 949      24.299   8.141  14.264  1.00 36.660          H  
ATOM  15344 3HD1 ILE A 949      23.049   8.942  15.243  1.00 36.660          H  
ATOM  15345  N   ARG A 950      20.422   9.816  11.552  1.00 23.050          N  
ATOM  15346  CA  ARG A 950      19.790  10.268  10.311  1.00 23.610          C  
ATOM  15347  C   ARG A 950      20.689  10.085   9.090  1.00 23.140          C  
ATOM  15348  O   ARG A 950      20.657  10.887   8.156  1.00 23.330          O  
ATOM  15349  CB  ARG A 950      19.409  11.732  10.425  1.00 32.830          C  
ATOM  15350  CG  ARG A 950      18.361  12.072  11.505  1.00 32.830          C  
ATOM  15351  CD  ARG A 950      17.013  11.468  11.213  1.00 32.830          C  
ATOM  15352  NE  ARG A 950      16.500  11.908   9.910  1.00 32.830          N  
ATOM  15353  CZ  ARG A 950      15.828  13.059   9.667  1.00 32.830          C  
ATOM  15354  NH1 ARG A 950      15.558  13.909  10.643  1.00 32.830          N  
ATOM  15355  NH2 ARG A 950      15.439  13.333   8.433  1.00 32.830          N  
ATOM  15356  H   ARG A 950      21.201  10.349  11.915  1.00 27.660          H  
ATOM  15357  HA  ARG A 950      18.898   9.695  10.158  1.00 28.330          H  
ATOM  15358 1HB  ARG A 950      20.303  12.318  10.635  1.00 39.400          H  
ATOM  15359 2HB  ARG A 950      19.019  12.075   9.467  1.00 39.400          H  
ATOM  15360 1HG  ARG A 950      18.699  11.680  12.464  1.00 39.400          H  
ATOM  15361 2HG  ARG A 950      18.254  13.153  11.574  1.00 39.400          H  
ATOM  15362 1HD  ARG A 950      17.073  10.382  11.212  1.00 39.400          H  
ATOM  15363 2HD  ARG A 950      16.307  11.767  11.981  1.00 39.400          H  
ATOM  15364  HE  ARG A 950      16.683  11.293   9.107  1.00 39.400          H  
ATOM  15365 1HH1 ARG A 950      15.851  13.713  11.586  1.00 39.400          H  
ATOM  15366 2HH1 ARG A 950      15.056  14.765  10.444  1.00 39.400          H  
ATOM  15367 1HH2 ARG A 950      15.644  12.683   7.680  1.00 39.400          H  
ATOM  15368 2HH2 ARG A 950      14.940  14.187   8.234  1.00 39.400          H  
ATOM  15369  N   TYR A 951      21.512   9.044   9.122  1.00 22.640          N  
ATOM  15370  CA  TYR A 951      22.479   8.776   8.073  1.00 22.280          C  
ATOM  15371  C   TYR A 951      22.526   7.313   7.617  1.00 22.010          C  
ATOM  15372  O   TYR A 951      22.170   6.392   8.350  1.00 21.770          O  
ATOM  15373  CB  TYR A 951      23.856   9.150   8.588  1.00 31.340          C  
ATOM  15374  CG  TYR A 951      23.962  10.561   9.085  1.00 31.340          C  
ATOM  15375  CD1 TYR A 951      23.800  10.807  10.440  1.00 31.340          C  
ATOM  15376  CD2 TYR A 951      24.189  11.605   8.217  1.00 31.340          C  
ATOM  15377  CE1 TYR A 951      23.869  12.078  10.927  1.00 31.340          C  
ATOM  15378  CE2 TYR A 951      24.258  12.892   8.705  1.00 31.340          C  
ATOM  15379  CZ  TYR A 951      24.098  13.127  10.057  1.00 31.340          C  
ATOM  15380  OH  TYR A 951      24.167  14.407  10.548  1.00 31.340          O  
ATOM  15381  H   TYR A 951      21.462   8.423   9.911  1.00 27.170          H  
ATOM  15382  HA  TYR A 951      22.228   9.387   7.206  1.00 26.740          H  
ATOM  15383 1HB  TYR A 951      24.090   8.492   9.413  1.00 37.600          H  
ATOM  15384 2HB  TYR A 951      24.605   8.991   7.809  1.00 37.600          H  
ATOM  15385  HD1 TYR A 951      23.622   9.989  11.113  1.00 37.600          H  
ATOM  15386  HD2 TYR A 951      24.309  11.415   7.151  1.00 37.600          H  
ATOM  15387  HE1 TYR A 951      23.742  12.264  11.991  1.00 37.600          H  
ATOM  15388  HE2 TYR A 951      24.436  13.723   8.024  1.00 37.600          H  
ATOM  15389  HH  TYR A 951      24.333  15.019   9.826  1.00 37.600          H  
ATOM  15390  N   HIS A 952      23.004   7.111   6.394  1.00 22.230          N  
ATOM  15391  CA  HIS A 952      23.301   5.790   5.825  1.00 22.170          C  
ATOM  15392  C   HIS A 952      24.755   5.431   6.114  1.00 22.510          C  
ATOM  15393  O   HIS A 952      25.479   6.285   6.637  1.00 22.710          O  
ATOM  15394  CB  HIS A 952      23.080   5.782   4.314  1.00 31.060          C  
ATOM  15395  CG  HIS A 952      23.966   6.753   3.578  1.00 31.060          C  
ATOM  15396  ND1 HIS A 952      25.336   6.549   3.384  1.00 31.060          N  
ATOM  15397  CD2 HIS A 952      23.668   7.924   2.968  1.00 31.060          C  
ATOM  15398  CE1 HIS A 952      25.817   7.562   2.671  1.00 31.060          C  
ATOM  15399  NE2 HIS A 952      24.828   8.403   2.415  1.00 31.060          N  
ATOM  15400  H   HIS A 952      23.233   7.920   5.833  1.00 26.680          H  
ATOM  15401  HA  HIS A 952      22.666   5.027   6.278  1.00 26.600          H  
ATOM  15402 1HB  HIS A 952      23.270   4.783   3.920  1.00 37.270          H  
ATOM  15403 2HB  HIS A 952      22.042   6.026   4.093  1.00 37.270          H  
ATOM  15404  HD2 HIS A 952      22.685   8.394   2.915  1.00 37.270          H  
ATOM  15405  HE1 HIS A 952      26.845   7.689   2.343  1.00 37.270          H  
ATOM  15406  HE2 HIS A 952      24.912   9.265   1.888  1.00 37.270          H  
ATOM  15407  N   LEU A 953      25.185   4.219   5.674  1.00 22.710          N  
ATOM  15408  CA  LEU A 953      26.536   3.613   5.794  1.00 22.990          C  
ATOM  15409  C   LEU A 953      27.753   4.551   5.908  1.00 23.000          C  
ATOM  15410  O   LEU A 953      28.758   4.154   6.503  1.00 23.250          O  
ATOM  15411  CB  LEU A 953      26.773   2.686   4.579  1.00 32.070          C  
ATOM  15412  CG  LEU A 953      28.159   1.905   4.480  1.00 32.070          C  
ATOM  15413  CD1 LEU A 953      28.320   0.917   5.630  1.00 32.070          C  
ATOM  15414  CD2 LEU A 953      28.204   1.179   3.191  1.00 32.070          C  
ATOM  15415  H   LEU A 953      24.472   3.584   5.294  1.00 27.250          H  
ATOM  15416  HA  LEU A 953      26.515   3.003   6.696  1.00 27.590          H  
ATOM  15417 1HB  LEU A 953      25.972   1.940   4.569  1.00 38.490          H  
ATOM  15418 2HB  LEU A 953      26.673   3.289   3.674  1.00 38.490          H  
ATOM  15419  HG  LEU A 953      28.984   2.615   4.517  1.00 38.490          H  
ATOM  15420 1HD1 LEU A 953      29.275   0.390   5.539  1.00 38.490          H  
ATOM  15421 2HD1 LEU A 953      28.305   1.460   6.569  1.00 38.490          H  
ATOM  15422 3HD1 LEU A 953      27.506   0.194   5.607  1.00 38.490          H  
ATOM  15423 1HD2 LEU A 953      29.142   0.662   3.108  1.00 38.490          H  
ATOM  15424 2HD2 LEU A 953      27.397   0.469   3.163  1.00 38.490          H  
ATOM  15425 3HD2 LEU A 953      28.107   1.895   2.378  1.00 38.490          H  
ATOM  15426  N   GLU A 954      27.715   5.772   5.341  1.00 22.870          N  
ATOM  15427  CA  GLU A 954      28.839   6.697   5.582  1.00 23.020          C  
ATOM  15428  C   GLU A 954      29.058   6.831   7.099  1.00 22.390          C  
ATOM  15429  O   GLU A 954      30.196   6.918   7.572  1.00 22.230          O  
ATOM  15430  CB  GLU A 954      28.599   8.077   4.965  1.00 32.170          C  
ATOM  15431  CG  GLU A 954      29.759   9.058   5.165  1.00 32.170          C  
ATOM  15432  CD  GLU A 954      29.546  10.379   4.488  1.00 32.170          C  
ATOM  15433  OE1 GLU A 954      28.530  10.544   3.862  1.00 32.170          O  
ATOM  15434  OE2 GLU A 954      30.402  11.224   4.594  1.00 32.170          O  
ATOM  15435  H   GLU A 954      26.898   6.056   4.774  1.00 27.440          H  
ATOM  15436  HA  GLU A 954      29.741   6.272   5.144  1.00 27.620          H  
ATOM  15437 1HB  GLU A 954      28.463   7.969   3.901  1.00 38.600          H  
ATOM  15438 2HB  GLU A 954      27.687   8.512   5.377  1.00 38.600          H  
ATOM  15439 1HG  GLU A 954      29.892   9.239   6.232  1.00 38.600          H  
ATOM  15440 2HG  GLU A 954      30.673   8.602   4.788  1.00 38.600          H  
ATOM  15441  N   GLU A 955      27.954   6.888   7.844  1.00 22.160          N  
ATOM  15442  CA  GLU A 955      27.949   6.901   9.292  1.00 21.690          C  
ATOM  15443  C   GLU A 955      28.159   5.422   9.587  1.00 21.030          C  
ATOM  15444  O   GLU A 955      27.365   4.610   9.111  1.00 20.760          O  
ATOM  15445  CB  GLU A 955      26.612   7.386   9.836  1.00 30.550          C  
ATOM  15446  CG  GLU A 955      26.463   7.422  11.351  1.00 30.550          C  
ATOM  15447  CD  GLU A 955      27.201   8.526  12.034  1.00 30.550          C  
ATOM  15448  OE1 GLU A 955      27.546   9.501  11.405  1.00 30.550          O  
ATOM  15449  OE2 GLU A 955      27.422   8.417  13.215  1.00 30.550          O  
ATOM  15450  H   GLU A 955      27.057   6.834   7.361  1.00 26.590          H  
ATOM  15451  HA  GLU A 955      28.747   7.531   9.660  1.00 26.030          H  
ATOM  15452 1HB  GLU A 955      26.449   8.395   9.478  1.00 36.660          H  
ATOM  15453 2HB  GLU A 955      25.813   6.758   9.434  1.00 36.660          H  
ATOM  15454 1HG  GLU A 955      25.415   7.529  11.573  1.00 36.660          H  
ATOM  15455 2HG  GLU A 955      26.782   6.464  11.762  1.00 36.660          H  
ATOM  15456  N   PRO A 956      29.122   5.007  10.406  1.00 20.900          N  
ATOM  15457  CA  PRO A 956      29.439   3.610  10.580  1.00 20.390          C  
ATOM  15458  C   PRO A 956      28.204   2.764  10.829  1.00 19.820          C  
ATOM  15459  O   PRO A 956      27.492   2.965  11.816  1.00 19.640          O  
ATOM  15460  CB  PRO A 956      30.317   3.677  11.839  1.00 30.590          C  
ATOM  15461  CG  PRO A 956      30.976   5.013  11.756  1.00 30.590          C  
ATOM  15462  CD  PRO A 956      29.926   5.935  11.208  1.00 30.590          C  
ATOM  15463  HA  PRO A 956      29.996   3.252   9.702  1.00 24.470          H  
ATOM  15464 1HB  PRO A 956      29.692   3.585  12.739  1.00 36.700          H  
ATOM  15465 2HB  PRO A 956      31.031   2.861  11.869  1.00 36.700          H  
ATOM  15466 1HG  PRO A 956      31.299   5.307  12.752  1.00 36.700          H  
ATOM  15467 2HG  PRO A 956      31.870   4.970  11.125  1.00 36.700          H  
ATOM  15468 1HD  PRO A 956      29.327   6.396  12.011  1.00 36.700          H  
ATOM  15469 2HD  PRO A 956      30.440   6.673  10.580  1.00 36.700          H  
ATOM  15470  N   LYS A 957      28.070   1.708  10.015  1.00 19.660          N  
ATOM  15471  CA  LYS A 957      26.929   0.799  10.044  1.00 19.240          C  
ATOM  15472  C   LYS A 957      26.624   0.251  11.411  1.00 18.340          C  
ATOM  15473  O   LYS A 957      25.459   0.121  11.797  1.00 18.170          O  
ATOM  15474  CB  LYS A 957      27.137  -0.346   9.056  1.00 27.100          C  
ATOM  15475  CG  LYS A 957      26.000  -1.350   8.974  1.00 27.100          C  
ATOM  15476  CD  LYS A 957      24.692  -0.703   8.476  1.00 27.100          C  
ATOM  15477  CE  LYS A 957      23.614  -1.741   8.255  1.00 27.100          C  
ATOM  15478  NZ  LYS A 957      22.301  -1.132   7.976  1.00 27.100          N  
ATOM  15479  H   LYS A 957      28.722   1.617   9.243  1.00 23.590          H  
ATOM  15480  HA  LYS A 957      26.067   1.354   9.719  1.00 23.090          H  
ATOM  15481 1HB  LYS A 957      27.266   0.058   8.074  1.00 32.520          H  
ATOM  15482 2HB  LYS A 957      28.051  -0.892   9.307  1.00 32.520          H  
ATOM  15483 1HG  LYS A 957      26.290  -2.134   8.273  1.00 32.520          H  
ATOM  15484 2HG  LYS A 957      25.832  -1.812   9.946  1.00 32.520          H  
ATOM  15485 1HD  LYS A 957      24.312  -0.002   9.218  1.00 32.520          H  
ATOM  15486 2HD  LYS A 957      24.863  -0.162   7.539  1.00 32.520          H  
ATOM  15487 1HE  LYS A 957      23.886  -2.362   7.408  1.00 32.520          H  
ATOM  15488 2HE  LYS A 957      23.527  -2.366   9.142  1.00 32.520          H  
ATOM  15489 1HZ  LYS A 957      21.622  -1.877   7.845  1.00 32.520          H  
ATOM  15490 2HZ  LYS A 957      22.002  -0.574   8.747  1.00 32.520          H  
ATOM  15491 3HZ  LYS A 957      22.312  -0.542   7.129  1.00 32.520          H  
ATOM  15492  N   VAL A 958      27.668  -0.007  12.160  1.00 18.030          N  
ATOM  15493  CA  VAL A 958      27.604  -0.590  13.482  1.00 17.280          C  
ATOM  15494  C   VAL A 958      26.748   0.192  14.494  1.00 17.070          C  
ATOM  15495  O   VAL A 958      26.393  -0.346  15.545  1.00 17.190          O  
ATOM  15496  CB  VAL A 958      29.026  -0.721  14.023  1.00 24.490          C  
ATOM  15497  CG1 VAL A 958      29.838  -1.652  13.146  1.00 24.490          C  
ATOM  15498  CG2 VAL A 958      29.716   0.658  14.067  1.00 24.490          C  
ATOM  15499  H   VAL A 958      28.571   0.151  11.744  1.00 21.640          H  
ATOM  15500  HA  VAL A 958      27.184  -1.592  13.380  1.00 20.740          H  
ATOM  15501  HB  VAL A 958      28.963  -1.141  14.995  1.00 29.390          H  
ATOM  15502 1HG1 VAL A 958      30.847  -1.766  13.549  1.00 29.390          H  
ATOM  15503 2HG1 VAL A 958      29.369  -2.604  13.100  1.00 29.390          H  
ATOM  15504 3HG1 VAL A 958      29.894  -1.242  12.172  1.00 29.390          H  
ATOM  15505 1HG2 VAL A 958      30.726   0.549  14.461  1.00 29.390          H  
ATOM  15506 2HG2 VAL A 958      29.770   1.072  13.074  1.00 29.390          H  
ATOM  15507 3HG2 VAL A 958      29.160   1.339  14.709  1.00 29.390          H  
ATOM  15508  N   SER A 959      26.470   1.467  14.215  1.00 16.900          N  
ATOM  15509  CA  SER A 959      25.661   2.301  15.096  1.00 16.840          C  
ATOM  15510  C   SER A 959      24.401   2.851  14.423  1.00 16.500          C  
ATOM  15511  O   SER A 959      23.684   3.660  15.024  1.00 16.450          O  
ATOM  15512  CB  SER A 959      26.482   3.484  15.584  1.00 23.600          C  
ATOM  15513  OG  SER A 959      27.592   3.083  16.351  1.00 23.600          O  
ATOM  15514  H   SER A 959      26.814   1.878  13.341  1.00 20.280          H  
ATOM  15515  HA  SER A 959      25.356   1.701  15.952  1.00 20.210          H  
ATOM  15516 1HB  SER A 959      26.823   4.058  14.716  1.00 28.320          H  
ATOM  15517 2HB  SER A 959      25.847   4.140  16.179  1.00 28.320          H  
ATOM  15518  HG  SER A 959      28.037   3.892  16.593  1.00 28.320          H  
ATOM  15519  N   ASN A 960      24.133   2.460  13.176  1.00 16.380          N  
ATOM  15520  CA  ASN A 960      23.009   3.068  12.467  1.00 16.230          C  
ATOM  15521  C   ASN A 960      21.658   2.585  12.955  1.00 15.560          C  
ATOM  15522  O   ASN A 960      21.515   1.470  13.451  1.00 15.660          O  
ATOM  15523  CB  ASN A 960      23.165   2.946  10.968  1.00 22.780          C  
ATOM  15524  CG  ASN A 960      24.292   3.827  10.492  1.00 22.780          C  
ATOM  15525  OD1 ASN A 960      24.646   4.787  11.165  1.00 22.780          O  
ATOM  15526  ND2 ASN A 960      24.849   3.551   9.371  1.00 22.780          N  
ATOM  15527  H   ASN A 960      24.706   1.735  12.737  1.00 19.660          H  
ATOM  15528  HA  ASN A 960      23.028   4.133  12.683  1.00 19.480          H  
ATOM  15529 1HB  ASN A 960      23.386   1.912  10.703  1.00 27.340          H  
ATOM  15530 2HB  ASN A 960      22.239   3.235  10.467  1.00 27.340          H  
ATOM  15531 1HD2 ASN A 960      25.640   4.118   9.080  1.00 27.340          H  
ATOM  15532 2HD2 ASN A 960      24.564   2.772   8.823  1.00 27.340          H  
ATOM  15533  N   GLN A 961      20.679   3.474  12.831  1.00 15.020          N  
ATOM  15534  CA  GLN A 961      19.304   3.269  13.264  1.00 14.520          C  
ATOM  15535  C   GLN A 961      18.342   3.349  12.075  1.00 14.250          C  
ATOM  15536  O   GLN A 961      18.744   3.691  10.968  1.00 14.030          O  
ATOM  15537  CB  GLN A 961      18.940   4.394  14.248  1.00 20.530          C  
ATOM  15538  CG  GLN A 961      19.913   4.596  15.439  1.00 20.530          C  
ATOM  15539  CD  GLN A 961      19.925   3.563  16.492  1.00 20.530          C  
ATOM  15540  OE1 GLN A 961      18.867   3.229  17.046  1.00 20.530          O  
ATOM  15541  NE2 GLN A 961      21.124   3.054  16.800  1.00 20.530          N  
ATOM  15542  H   GLN A 961      20.916   4.350  12.389  1.00 18.020          H  
ATOM  15543  HA  GLN A 961      19.211   2.290  13.727  1.00 17.420          H  
ATOM  15544 1HB  GLN A 961      18.881   5.339  13.706  1.00 24.630          H  
ATOM  15545 2HB  GLN A 961      17.965   4.208  14.670  1.00 24.630          H  
ATOM  15546 1HG  GLN A 961      20.923   4.621  15.048  1.00 24.630          H  
ATOM  15547 2HG  GLN A 961      19.691   5.541  15.918  1.00 24.630          H  
ATOM  15548 1HE2 GLN A 961      21.217   2.372  17.526  1.00 24.630          H  
ATOM  15549 2HE2 GLN A 961      21.973   3.357  16.293  1.00 24.630          H  
ATOM  15550  N   PHE A 962      17.055   3.110  12.334  1.00 14.400          N  
ATOM  15551  CA  PHE A 962      15.992   3.279  11.335  1.00 14.270          C  
ATOM  15552  C   PHE A 962      15.168   4.538  11.610  1.00 13.970          C  
ATOM  15553  O   PHE A 962      14.116   4.740  11.009  1.00 13.920          O  
ATOM  15554  CB  PHE A 962      15.026   2.109  11.316  1.00 20.030          C  
ATOM  15555  CG  PHE A 962      15.608   0.845  10.968  1.00 20.030          C  
ATOM  15556  CD1 PHE A 962      16.144   0.045  11.942  1.00 20.030          C  
ATOM  15557  CD2 PHE A 962      15.601   0.408   9.664  1.00 20.030          C  
ATOM  15558  CE1 PHE A 962      16.682  -1.162  11.608  1.00 20.030          C  
ATOM  15559  CE2 PHE A 962      16.120  -0.808   9.342  1.00 20.030          C  
ATOM  15560  CZ  PHE A 962      16.662  -1.588  10.327  1.00 20.030          C  
ATOM  15561  H   PHE A 962      16.808   2.781  13.254  1.00 17.280          H  
ATOM  15562  HA  PHE A 962      16.451   3.369  10.349  1.00 17.120          H  
ATOM  15563 1HB  PHE A 962      14.534   2.016  12.238  1.00 24.040          H  
ATOM  15564 2HB  PHE A 962      14.267   2.316  10.579  1.00 24.040          H  
ATOM  15565  HD1 PHE A 962      16.145   0.378  12.978  1.00 24.040          H  
ATOM  15566  HD2 PHE A 962      15.177   1.034   8.897  1.00 24.040          H  
ATOM  15567  HE1 PHE A 962      17.118  -1.801  12.362  1.00 24.040          H  
ATOM  15568  HE2 PHE A 962      16.113  -1.157   8.315  1.00 24.040          H  
ATOM  15569  HZ  PHE A 962      17.090  -2.555  10.096  1.00 24.040          H  
ATOM  15570  N   GLU A 963      15.657   5.419  12.478  1.00 13.950          N  
ATOM  15571  CA  GLU A 963      14.934   6.655  12.797  1.00 13.850          C  
ATOM  15572  C   GLU A 963      14.780   7.506  11.536  1.00 13.870          C  
ATOM  15573  O   GLU A 963      13.772   8.195  11.367  1.00 13.980          O  
ATOM  15574  CB  GLU A 963      15.634   7.429  13.926  1.00 19.430          C  
ATOM  15575  CG  GLU A 963      15.486   6.807  15.357  1.00 19.430          C  
ATOM  15576  CD  GLU A 963      14.068   6.934  15.941  1.00 19.430          C  
ATOM  15577  OE1 GLU A 963      13.356   7.795  15.485  1.00 19.430          O  
ATOM  15578  OE2 GLU A 963      13.724   6.210  16.872  1.00 19.430          O  
ATOM  15579  H   GLU A 963      16.540   5.228  12.923  1.00 16.740          H  
ATOM  15580  HA  GLU A 963      13.935   6.393  13.149  1.00 16.620          H  
ATOM  15581 1HB  GLU A 963      16.704   7.501  13.706  1.00 23.320          H  
ATOM  15582 2HB  GLU A 963      15.245   8.447  13.963  1.00 23.320          H  
ATOM  15583 1HG  GLU A 963      15.734   5.757  15.290  1.00 23.320          H  
ATOM  15584 2HG  GLU A 963      16.183   7.259  16.032  1.00 23.320          H  
ATOM  15585  N   ASN A 964      15.774   7.434  10.638  1.00 13.830          N  
ATOM  15586  CA  ASN A 964      15.748   8.151   9.371  1.00 13.970          C  
ATOM  15587  C   ASN A 964      14.615   7.626   8.483  1.00 13.860          C  
ATOM  15588  O   ASN A 964      14.123   8.338   7.609  1.00 14.200          O  
ATOM  15589  CB  ASN A 964      17.079   7.991   8.663  1.00 19.500          C  
ATOM  15590  CG  ASN A 964      17.326   8.997   7.544  1.00 19.500          C  
ATOM  15591  OD1 ASN A 964      17.110  10.218   7.680  1.00 19.500          O  
ATOM  15592  ND2 ASN A 964      17.811   8.498   6.434  1.00 19.500          N  
ATOM  15593  H   ASN A 964      16.594   6.881  10.859  1.00 16.600          H  
ATOM  15594  HA  ASN A 964      15.558   9.203   9.566  1.00 16.760          H  
ATOM  15595 1HB  ASN A 964      17.881   8.003   9.376  1.00 23.400          H  
ATOM  15596 2HB  ASN A 964      17.097   6.999   8.213  1.00 23.400          H  
ATOM  15597 1HD2 ASN A 964      18.014   9.099   5.658  1.00 23.400          H  
ATOM  15598 2HD2 ASN A 964      17.985   7.516   6.360  1.00 23.400          H  
ATOM  15599  N   VAL A 965      14.223   6.365   8.679  1.00 13.410          N  
ATOM  15600  CA  VAL A 965      13.173   5.772   7.888  1.00 13.350          C  
ATOM  15601  C   VAL A 965      11.885   6.361   8.365  1.00 13.200          C  
ATOM  15602  O   VAL A 965      11.054   6.769   7.567  1.00 13.410          O  
ATOM  15603  CB  VAL A 965      13.149   4.241   8.008  1.00 18.710          C  
ATOM  15604  CG1 VAL A 965      11.910   3.672   7.278  1.00 18.710          C  
ATOM  15605  CG2 VAL A 965      14.474   3.687   7.442  1.00 18.710          C  
ATOM  15606  H   VAL A 965      14.607   5.817   9.441  1.00 16.090          H  
ATOM  15607  HA  VAL A 965      13.321   6.038   6.842  1.00 16.020          H  
ATOM  15608  HB  VAL A 965      13.052   3.962   9.039  1.00 22.460          H  
ATOM  15609 1HG1 VAL A 965      11.892   2.610   7.382  1.00 22.460          H  
ATOM  15610 2HG1 VAL A 965      10.994   4.075   7.711  1.00 22.460          H  
ATOM  15611 3HG1 VAL A 965      11.954   3.933   6.221  1.00 22.460          H  
ATOM  15612 1HG2 VAL A 965      14.499   2.626   7.526  1.00 22.460          H  
ATOM  15613 2HG2 VAL A 965      14.566   3.967   6.393  1.00 22.460          H  
ATOM  15614 3HG2 VAL A 965      15.309   4.104   8.002  1.00 22.460          H  
ATOM  15615  N   LEU A 966      11.708   6.414   9.679  1.00 12.900          N  
ATOM  15616  CA  LEU A 966      10.472   6.968  10.201  1.00 12.790          C  
ATOM  15617  C   LEU A 966      10.331   8.437   9.801  1.00 13.550          C  
ATOM  15618  O   LEU A 966       9.234   8.912   9.506  1.00 13.810          O  
ATOM  15619  CB  LEU A 966      10.446   6.869  11.731  1.00 17.950          C  
ATOM  15620  CG  LEU A 966      10.415   5.453  12.327  1.00 17.950          C  
ATOM  15621  CD1 LEU A 966      10.498   5.554  13.825  1.00 17.950          C  
ATOM  15622  CD2 LEU A 966       9.190   4.724  11.918  1.00 17.950          C  
ATOM  15623  H   LEU A 966      12.434   6.026  10.290  1.00 15.480          H  
ATOM  15624  HA  LEU A 966       9.644   6.435   9.765  1.00 15.350          H  
ATOM  15625 1HB  LEU A 966      11.336   7.371  12.121  1.00 21.540          H  
ATOM  15626 2HB  LEU A 966       9.570   7.405  12.094  1.00 21.540          H  
ATOM  15627  HG  LEU A 966      11.289   4.898  11.977  1.00 21.540          H  
ATOM  15628 1HD1 LEU A 966      10.487   4.560  14.249  1.00 21.540          H  
ATOM  15629 2HD1 LEU A 966      11.422   6.070  14.113  1.00 21.540          H  
ATOM  15630 3HD1 LEU A 966       9.643   6.112  14.197  1.00 21.540          H  
ATOM  15631 1HD2 LEU A 966       9.236   3.752  12.345  1.00 21.540          H  
ATOM  15632 2HD2 LEU A 966       8.304   5.240  12.266  1.00 21.540          H  
ATOM  15633 3HD2 LEU A 966       9.157   4.629  10.852  1.00 21.540          H  
ATOM  15634  N   ALA A 967      11.458   9.156   9.805  1.00 13.920          N  
ATOM  15635  CA  ALA A 967      11.516  10.560   9.422  1.00 14.670          C  
ATOM  15636  C   ALA A 967      11.119  10.816   7.960  1.00 15.060          C  
ATOM  15637  O   ALA A 967      10.523  11.853   7.649  1.00 15.440          O  
ATOM  15638  CB  ALA A 967      12.920  11.085   9.642  1.00 20.240          C  
ATOM  15639  H   ALA A 967      12.319   8.703  10.120  1.00 16.700          H  
ATOM  15640  HA  ALA A 967      10.822  11.103  10.061  1.00 17.600          H  
ATOM  15641 1HB  ALA A 967      12.946  12.140   9.396  1.00 24.290          H  
ATOM  15642 2HB  ALA A 967      13.206  10.939  10.683  1.00 24.290          H  
ATOM  15643 3HB  ALA A 967      13.606  10.544   8.999  1.00 24.290          H  
ATOM  15644  N   ILE A 968      11.486   9.897   7.064  1.00 15.030          N  
ATOM  15645  CA  ILE A 968      11.238  10.055   5.636  1.00 15.430          C  
ATOM  15646  C   ILE A 968      10.026   9.288   5.086  1.00 15.460          C  
ATOM  15647  O   ILE A 968       9.239   9.846   4.312  1.00 16.060          O  
ATOM  15648  CB  ILE A 968      12.506   9.648   4.866  1.00 21.440          C  
ATOM  15649  CG1 ILE A 968      13.661  10.611   5.264  1.00 21.440          C  
ATOM  15650  CG2 ILE A 968      12.243   9.675   3.355  1.00 21.440          C  
ATOM  15651  CD1 ILE A 968      15.026  10.171   4.810  1.00 21.440          C  
ATOM  15652  H   ILE A 968      12.008   9.077   7.384  1.00 18.040          H  
ATOM  15653  HA  ILE A 968      11.063  11.112   5.451  1.00 18.520          H  
ATOM  15654  HB  ILE A 968      12.804   8.642   5.166  1.00 25.730          H  
ATOM  15655 1HG1 ILE A 968      13.455  11.595   4.853  1.00 25.730          H  
ATOM  15656 2HG1 ILE A 968      13.692  10.689   6.348  1.00 25.730          H  
ATOM  15657 1HG2 ILE A 968      13.131   9.382   2.816  1.00 25.730          H  
ATOM  15658 2HG2 ILE A 968      11.452   8.983   3.106  1.00 25.730          H  
ATOM  15659 3HG2 ILE A 968      11.949  10.678   3.050  1.00 25.730          H  
ATOM  15660 1HD1 ILE A 968      15.767  10.893   5.149  1.00 25.730          H  
ATOM  15661 2HD1 ILE A 968      15.244   9.195   5.249  1.00 25.730          H  
ATOM  15662 3HD1 ILE A 968      15.069  10.098   3.733  1.00 25.730          H  
ATOM  15663  N   ALA A 969       9.929   7.994   5.391  1.00 14.910          N  
ATOM  15664  CA  ALA A 969       8.866   7.141   4.886  1.00 14.990          C  
ATOM  15665  C   ALA A 969       7.526   7.611   5.399  1.00 15.230          C  
ATOM  15666  O   ALA A 969       7.410   8.036   6.543  1.00 15.100          O  
ATOM  15667  CB  ALA A 969       9.103   5.696   5.294  1.00 20.950          C  
ATOM  15668  H   ALA A 969      10.584   7.595   6.052  1.00 17.890          H  
ATOM  15669  HA  ALA A 969       8.854   7.221   3.809  1.00 17.990          H  
ATOM  15670 1HB  ALA A 969       8.310   5.068   4.896  1.00 25.140          H  
ATOM  15671 2HB  ALA A 969      10.066   5.366   4.905  1.00 25.140          H  
ATOM  15672 3HB  ALA A 969       9.106   5.629   6.383  1.00 25.140          H  
ATOM  15673  N   GLN A 970       6.493   7.520   4.567  1.00 15.640          N  
ATOM  15674  CA  GLN A 970       5.181   7.933   5.040  1.00 15.950          C  
ATOM  15675  C   GLN A 970       4.199   6.780   5.207  1.00 15.590          C  
ATOM  15676  O   GLN A 970       3.278   6.871   6.015  1.00 15.640          O  
ATOM  15677  CB  GLN A 970       4.602   8.984   4.093  1.00 22.210          C  
ATOM  15678  CG  GLN A 970       5.498  10.219   3.955  1.00 22.210          C  
ATOM  15679  CD  GLN A 970       5.711  10.931   5.271  1.00 22.210          C  
ATOM  15680  OE1 GLN A 970       4.752  11.321   5.949  1.00 22.210          O  
ATOM  15681  NE2 GLN A 970       6.974  11.085   5.649  1.00 22.210          N  
ATOM  15682  H   GLN A 970       6.624   7.189   3.625  1.00 18.770          H  
ATOM  15683  HA  GLN A 970       5.297   8.392   6.021  1.00 19.140          H  
ATOM  15684 1HB  GLN A 970       4.458   8.551   3.105  1.00 26.650          H  
ATOM  15685 2HB  GLN A 970       3.628   9.307   4.458  1.00 26.650          H  
ATOM  15686 1HG  GLN A 970       6.475   9.915   3.578  1.00 26.650          H  
ATOM  15687 2HG  GLN A 970       5.034  10.917   3.262  1.00 26.650          H  
ATOM  15688 1HE2 GLN A 970       7.203  11.516   6.524  1.00 26.650          H  
ATOM  15689 2HE2 GLN A 970       7.743  10.731   5.069  1.00 26.650          H  
ATOM  15690  N   GLY A 971       4.359   5.712   4.419  1.00 15.330          N  
ATOM  15691  CA  GLY A 971       3.398   4.612   4.461  1.00 15.120          C  
ATOM  15692  C   GLY A 971       3.453   3.903   5.800  1.00 14.420          C  
ATOM  15693  O   GLY A 971       4.542   3.682   6.347  1.00 14.050          O  
ATOM  15694  H   GLY A 971       5.135   5.673   3.784  1.00 18.400          H  
ATOM  15695 1HA  GLY A 971       2.391   5.001   4.298  1.00 18.140          H  
ATOM  15696 2HA  GLY A 971       3.607   3.910   3.655  1.00 18.140          H  
ATOM  15697  N   GLU A 972       2.293   3.460   6.273  1.00 14.280          N  
ATOM  15698  CA  GLU A 972       2.186   2.792   7.554  1.00 13.690          C  
ATOM  15699  C   GLU A 972       2.968   1.493   7.669  1.00 12.950          C  
ATOM  15700  O   GLU A 972       3.563   1.222   8.709  1.00 12.410          O  
ATOM  15701  CB  GLU A 972       0.718   2.503   7.835  1.00 19.400          C  
ATOM  15702  CG  GLU A 972      -0.167   3.707   8.032  1.00 19.400          C  
ATOM  15703  CD  GLU A 972      -0.672   4.296   6.722  1.00 19.400          C  
ATOM  15704  OE1 GLU A 972      -0.246   3.832   5.678  1.00 19.400          O  
ATOM  15705  OE2 GLU A 972      -1.473   5.194   6.764  1.00 19.400          O  
ATOM  15706  H   GLU A 972       1.434   3.654   5.749  1.00 17.140          H  
ATOM  15707  HA  GLU A 972       2.559   3.474   8.315  1.00 16.430          H  
ATOM  15708 1HB  GLU A 972       0.310   1.993   6.979  1.00 23.280          H  
ATOM  15709 2HB  GLU A 972       0.617   1.848   8.698  1.00 23.280          H  
ATOM  15710 1HG  GLU A 972      -1.010   3.398   8.624  1.00 23.280          H  
ATOM  15711 2HG  GLU A 972       0.383   4.467   8.587  1.00 23.280          H  
ATOM  15712  N   ALA A 973       2.992   0.679   6.618  1.00 12.970          N  
ATOM  15713  CA  ALA A 973       3.707  -0.583   6.750  1.00 12.360          C  
ATOM  15714  C   ALA A 973       5.195  -0.346   6.942  1.00 12.080          C  
ATOM  15715  O   ALA A 973       5.821  -0.994   7.781  1.00 11.560          O  
ATOM  15716  CB  ALA A 973       3.472  -1.457   5.550  1.00 17.550          C  
ATOM  15717  H   ALA A 973       2.511   0.932   5.765  1.00 15.560          H  
ATOM  15718  HA  ALA A 973       3.329  -1.095   7.634  1.00 14.830          H  
ATOM  15719 1HB  ALA A 973       3.992  -2.401   5.685  1.00 21.060          H  
ATOM  15720 2HB  ALA A 973       2.418  -1.650   5.433  1.00 21.060          H  
ATOM  15721 3HB  ALA A 973       3.847  -0.963   4.658  1.00 21.060          H  
ATOM  15722  N   GLY A 974       5.748   0.608   6.185  1.00 12.570          N  
ATOM  15723  CA  GLY A 974       7.161   0.932   6.270  1.00 12.670          C  
ATOM  15724  C   GLY A 974       7.496   1.421   7.666  1.00 12.450          C  
ATOM  15725  O   GLY A 974       8.508   1.017   8.256  1.00 12.340          O  
ATOM  15726  H   GLY A 974       5.168   1.091   5.513  1.00 15.080          H  
ATOM  15727 1HA  GLY A 974       7.756   0.056   6.023  1.00 15.200          H  
ATOM  15728 2HA  GLY A 974       7.399   1.706   5.541  1.00 15.200          H  
ATOM  15729  N   LEU A 975       6.617   2.259   8.224  1.00 12.460          N  
ATOM  15730  CA  LEU A 975       6.869   2.755   9.555  1.00 12.320          C  
ATOM  15731  C   LEU A 975       6.839   1.591  10.533  1.00 11.990          C  
ATOM  15732  O   LEU A 975       7.737   1.441  11.355  1.00 11.880          O  
ATOM  15733  CB  LEU A 975       5.781   3.755   9.968  1.00 17.300          C  
ATOM  15734  CG  LEU A 975       5.692   5.085   9.170  1.00 17.300          C  
ATOM  15735  CD1 LEU A 975       4.458   5.827   9.630  1.00 17.300          C  
ATOM  15736  CD2 LEU A 975       6.936   5.919   9.329  1.00 17.300          C  
ATOM  15737  H   LEU A 975       5.809   2.590   7.683  1.00 14.950          H  
ATOM  15738  HA  LEU A 975       7.853   3.208   9.586  1.00 14.780          H  
ATOM  15739 1HB  LEU A 975       4.818   3.256   9.866  1.00 20.760          H  
ATOM  15740 2HB  LEU A 975       5.920   4.004  11.019  1.00 20.760          H  
ATOM  15741  HG  LEU A 975       5.570   4.866   8.125  1.00 20.760          H  
ATOM  15742 1HD1 LEU A 975       4.358   6.749   9.048  1.00 20.760          H  
ATOM  15743 2HD1 LEU A 975       3.581   5.209   9.471  1.00 20.760          H  
ATOM  15744 3HD1 LEU A 975       4.547   6.067  10.685  1.00 20.760          H  
ATOM  15745 1HD2 LEU A 975       6.835   6.841   8.747  1.00 20.760          H  
ATOM  15746 2HD2 LEU A 975       7.084   6.173  10.372  1.00 20.760          H  
ATOM  15747 3HD2 LEU A 975       7.788   5.369   8.955  1.00 20.760          H  
ATOM  15748  N   ALA A 976       5.878   0.674  10.390  1.00 11.880          N  
ATOM  15749  CA  ALA A 976       5.795  -0.417  11.353  1.00 11.630          C  
ATOM  15750  C   ALA A 976       7.081  -1.227  11.413  1.00 11.610          C  
ATOM  15751  O   ALA A 976       7.567  -1.538  12.509  1.00 11.510          O  
ATOM  15752  CB  ALA A 976       4.655  -1.364  10.998  1.00 16.380          C  
ATOM  15753  H   ALA A 976       5.149   0.793   9.676  1.00 14.260          H  
ATOM  15754  HA  ALA A 976       5.614   0.017  12.335  1.00 13.960          H  
ATOM  15755 1HB  ALA A 976       4.599  -2.156  11.749  1.00 19.660          H  
ATOM  15756 2HB  ALA A 976       3.717  -0.838  10.966  1.00 19.660          H  
ATOM  15757 3HB  ALA A 976       4.847  -1.802  10.021  1.00 19.660          H  
ATOM  15758  N   TYR A 977       7.701  -1.489  10.258  1.00 11.790          N  
ATOM  15759  CA  TYR A 977       8.907  -2.294  10.307  1.00 11.880          C  
ATOM  15760  C   TYR A 977      10.040  -1.506  10.933  1.00 11.960          C  
ATOM  15761  O   TYR A 977      10.789  -2.049  11.750  1.00 12.000          O  
ATOM  15762  CB  TYR A 977       9.303  -2.762   8.921  1.00 16.600          C  
ATOM  15763  CG  TYR A 977       8.260  -3.600   8.287  1.00 16.600          C  
ATOM  15764  CD1 TYR A 977       7.672  -3.120   7.173  1.00 16.600          C  
ATOM  15765  CD2 TYR A 977       7.840  -4.812   8.826  1.00 16.600          C  
ATOM  15766  CE1 TYR A 977       6.691  -3.802   6.569  1.00 16.600          C  
ATOM  15767  CE2 TYR A 977       6.825  -5.516   8.188  1.00 16.600          C  
ATOM  15768  CZ  TYR A 977       6.260  -4.989   7.037  1.00 16.600          C  
ATOM  15769  OH  TYR A 977       5.255  -5.644   6.342  1.00 16.600          O  
ATOM  15770  H   TYR A 977       7.254  -1.219   9.372  1.00 14.150          H  
ATOM  15771  HA  TYR A 977       8.719  -3.161  10.938  1.00 14.260          H  
ATOM  15772 1HB  TYR A 977       9.472  -1.902   8.292  1.00 19.920          H  
ATOM  15773 2HB  TYR A 977      10.231  -3.334   8.969  1.00 19.920          H  
ATOM  15774  HD1 TYR A 977       7.986  -2.166   6.765  1.00 19.920          H  
ATOM  15775  HD2 TYR A 977       8.298  -5.207   9.732  1.00 19.920          H  
ATOM  15776  HE1 TYR A 977       6.238  -3.400   5.707  1.00 19.920          H  
ATOM  15777  HE2 TYR A 977       6.481  -6.472   8.583  1.00 19.920          H  
ATOM  15778  HH  TYR A 977       5.137  -5.216   5.446  1.00 19.920          H  
ATOM  15779  N   ALA A 978      10.167  -0.215  10.591  1.00 12.070          N  
ATOM  15780  CA  ALA A 978      11.232   0.586  11.181  1.00 12.230          C  
ATOM  15781  C   ALA A 978      11.063   0.649  12.704  1.00 12.080          C  
ATOM  15782  O   ALA A 978      12.039   0.509  13.443  1.00 12.250          O  
ATOM  15783  CB  ALA A 978      11.229   1.973  10.573  1.00 17.060          C  
ATOM  15784  H   ALA A 978       9.535   0.198   9.891  1.00 14.480          H  
ATOM  15785  HA  ALA A 978      12.187   0.106  10.968  1.00 14.680          H  
ATOM  15786 1HB  ALA A 978      12.022   2.579  10.999  1.00 20.470          H  
ATOM  15787 2HB  ALA A 978      11.365   1.880   9.508  1.00 20.470          H  
ATOM  15788 3HB  ALA A 978      10.279   2.428  10.769  1.00 20.470          H  
ATOM  15789  N   VAL A 979       9.818   0.769  13.178  1.00 11.820          N  
ATOM  15790  CA  VAL A 979       9.547   0.864  14.608  1.00 11.710          C  
ATOM  15791  C   VAL A 979       9.942  -0.411  15.349  1.00 11.650          C  
ATOM  15792  O   VAL A 979      10.608  -0.352  16.390  1.00 11.800          O  
ATOM  15793  CB  VAL A 979       8.047   1.128  14.857  1.00 16.440          C  
ATOM  15794  CG1 VAL A 979       7.734   1.042  16.274  1.00 16.440          C  
ATOM  15795  CG2 VAL A 979       7.657   2.488  14.385  1.00 16.440          C  
ATOM  15796  H   VAL A 979       9.051   0.867  12.505  1.00 14.180          H  
ATOM  15797  HA  VAL A 979      10.121   1.696  15.006  1.00 14.050          H  
ATOM  15798  HB  VAL A 979       7.461   0.368  14.335  1.00 19.730          H  
ATOM  15799 1HG1 VAL A 979       6.697   1.217  16.342  1.00 19.730          H  
ATOM  15800 2HG1 VAL A 979       7.962   0.064  16.683  1.00 19.730          H  
ATOM  15801 3HG1 VAL A 979       8.272   1.792  16.819  1.00 19.730          H  
ATOM  15802 1HG2 VAL A 979       6.601   2.648  14.573  1.00 19.730          H  
ATOM  15803 2HG2 VAL A 979       8.246   3.229  14.906  1.00 19.730          H  
ATOM  15804 3HG2 VAL A 979       7.830   2.566  13.364  1.00 19.730          H  
ATOM  15805  N   PHE A 980       9.515  -1.559  14.830  1.00 11.510          N  
ATOM  15806  CA  PHE A 980       9.839  -2.830  15.454  1.00 11.540          C  
ATOM  15807  C   PHE A 980      11.352  -3.015  15.522  1.00 11.910          C  
ATOM  15808  O   PHE A 980      11.918  -3.414  16.554  1.00 12.090          O  
ATOM  15809  CB  PHE A 980       9.206  -3.994  14.708  1.00 16.140          C  
ATOM  15810  CG  PHE A 980       9.550  -5.302  15.322  1.00 16.140          C  
ATOM  15811  CD1 PHE A 980       8.898  -5.717  16.477  1.00 16.140          C  
ATOM  15812  CD2 PHE A 980      10.528  -6.120  14.769  1.00 16.140          C  
ATOM  15813  CE1 PHE A 980       9.219  -6.918  17.065  1.00 16.140          C  
ATOM  15814  CE2 PHE A 980      10.848  -7.322  15.354  1.00 16.140          C  
ATOM  15815  CZ  PHE A 980      10.195  -7.723  16.503  1.00 16.140          C  
ATOM  15816  H   PHE A 980       8.949  -1.533  13.974  1.00 13.810          H  
ATOM  15817  HA  PHE A 980       9.447  -2.822  16.471  1.00 13.850          H  
ATOM  15818 1HB  PHE A 980       8.124  -3.886  14.701  1.00 19.370          H  
ATOM  15819 2HB  PHE A 980       9.540  -3.991  13.668  1.00 19.370          H  
ATOM  15820  HD1 PHE A 980       8.127  -5.080  16.918  1.00 19.370          H  
ATOM  15821  HD2 PHE A 980      11.045  -5.798  13.863  1.00 19.370          H  
ATOM  15822  HE1 PHE A 980       8.702  -7.234  17.974  1.00 19.370          H  
ATOM  15823  HE2 PHE A 980      11.615  -7.958  14.913  1.00 19.370          H  
ATOM  15824  HZ  PHE A 980      10.451  -8.675  16.965  1.00 19.370          H  
ATOM  15825  N   SER A 981      12.019  -2.767  14.394  1.00 12.110          N  
ATOM  15826  CA  SER A 981      13.445  -2.949  14.331  1.00 12.540          C  
ATOM  15827  C   SER A 981      14.133  -2.054  15.349  1.00 12.730          C  
ATOM  15828  O   SER A 981      15.034  -2.508  16.060  1.00 13.030          O  
ATOM  15829  CB  SER A 981      13.937  -2.601  12.954  1.00 17.380          C  
ATOM  15830  OG  SER A 981      13.414  -3.455  11.989  1.00 17.380          O  
ATOM  15831  H   SER A 981      11.535  -2.459  13.545  1.00 14.530          H  
ATOM  15832  HA  SER A 981      13.677  -3.986  14.558  1.00 15.050          H  
ATOM  15833 1HB  SER A 981      13.683  -1.570  12.714  1.00 20.860          H  
ATOM  15834 2HB  SER A 981      15.000  -2.695  12.962  1.00 20.860          H  
ATOM  15835  HG  SER A 981      13.749  -3.135  11.142  1.00 20.860          H  
ATOM  15836  N   LEU A 982      13.663  -0.805  15.484  1.00 12.610          N  
ATOM  15837  CA  LEU A 982      14.211   0.133  16.452  1.00 12.820          C  
ATOM  15838  C   LEU A 982      14.070  -0.347  17.867  1.00 12.800          C  
ATOM  15839  O   LEU A 982      14.955  -0.101  18.683  1.00 13.120          O  
ATOM  15840  CB  LEU A 982      13.580   1.502  16.281  1.00 17.860          C  
ATOM  15841  CG  LEU A 982      14.041   2.246  15.061  1.00 17.860          C  
ATOM  15842  CD1 LEU A 982      13.121   3.398  14.757  1.00 17.860          C  
ATOM  15843  CD2 LEU A 982      15.426   2.826  15.332  1.00 17.860          C  
ATOM  15844  H   LEU A 982      12.931  -0.475  14.845  1.00 15.130          H  
ATOM  15845  HA  LEU A 982      15.263   0.218  16.249  1.00 15.380          H  
ATOM  15846 1HB  LEU A 982      12.501   1.384  16.225  1.00 21.440          H  
ATOM  15847 2HB  LEU A 982      13.823   2.101  17.151  1.00 21.440          H  
ATOM  15848  HG  LEU A 982      14.061   1.582  14.238  1.00 21.440          H  
ATOM  15849 1HD1 LEU A 982      13.464   3.928  13.879  1.00 21.440          H  
ATOM  15850 2HD1 LEU A 982      12.130   3.005  14.571  1.00 21.440          H  
ATOM  15851 3HD1 LEU A 982      13.104   4.076  15.593  1.00 21.440          H  
ATOM  15852 1HD2 LEU A 982      15.721   3.378  14.496  1.00 21.440          H  
ATOM  15853 2HD2 LEU A 982      15.363   3.502  16.189  1.00 21.440          H  
ATOM  15854 3HD2 LEU A 982      16.159   2.058  15.543  1.00 21.440          H  
ATOM  15855  N   LYS A 983      12.984  -1.044  18.205  1.00 12.480          N  
ATOM  15856  CA  LYS A 983      12.904  -1.560  19.564  1.00 12.510          C  
ATOM  15857  C   LYS A 983      14.222  -2.259  19.872  1.00 12.860          C  
ATOM  15858  O   LYS A 983      14.916  -1.915  20.836  1.00 13.140          O  
ATOM  15859  CB  LYS A 983      11.802  -2.613  19.708  1.00 17.500          C  
ATOM  15860  CG  LYS A 983      11.671  -3.230  21.123  1.00 17.500          C  
ATOM  15861  CD  LYS A 983      10.638  -4.326  21.108  1.00 17.500          C  
ATOM  15862  CE  LYS A 983      10.377  -4.947  22.497  1.00 17.500          C  
ATOM  15863  NZ  LYS A 983      11.559  -5.715  23.046  1.00 17.500          N  
ATOM  15864  H   LYS A 983      12.230  -1.188  17.522  1.00 14.980          H  
ATOM  15865  HA  LYS A 983      12.756  -0.739  20.265  1.00 15.010          H  
ATOM  15866 1HB  LYS A 983      10.845  -2.198  19.392  1.00 21.000          H  
ATOM  15867 2HB  LYS A 983      12.012  -3.441  19.038  1.00 21.000          H  
ATOM  15868 1HG  LYS A 983      12.629  -3.647  21.439  1.00 21.000          H  
ATOM  15869 2HG  LYS A 983      11.377  -2.469  21.844  1.00 21.000          H  
ATOM  15870 1HD  LYS A 983       9.726  -3.911  20.718  1.00 21.000          H  
ATOM  15871 2HD  LYS A 983      10.967  -5.114  20.432  1.00 21.000          H  
ATOM  15872 1HE  LYS A 983      10.117  -4.165  23.204  1.00 21.000          H  
ATOM  15873 2HE  LYS A 983       9.534  -5.629  22.401  1.00 21.000          H  
ATOM  15874 1HZ  LYS A 983      11.308  -6.104  23.936  1.00 21.000          H  
ATOM  15875 2HZ  LYS A 983      11.815  -6.458  22.416  1.00 21.000          H  
ATOM  15876 3HZ  LYS A 983      12.378  -5.093  23.193  1.00 21.000          H  
ATOM  15877  N   SER A 984      14.579  -3.214  19.002  1.00 12.940          N  
ATOM  15878  CA  SER A 984      15.804  -3.991  19.187  1.00 13.340          C  
ATOM  15879  C   SER A 984      17.104  -3.188  18.997  1.00 13.930          C  
ATOM  15880  O   SER A 984      18.034  -3.321  19.806  1.00 14.150          O  
ATOM  15881  CB  SER A 984      15.800  -5.176  18.237  1.00 18.520          C  
ATOM  15882  OG  SER A 984      14.775  -6.095  18.561  1.00 18.520          O  
ATOM  15883  H   SER A 984      13.935  -3.409  18.220  1.00 15.530          H  
ATOM  15884  HA  SER A 984      15.799  -4.376  20.209  1.00 16.010          H  
ATOM  15885 1HB  SER A 984      15.662  -4.815  17.217  1.00 22.220          H  
ATOM  15886 2HB  SER A 984      16.772  -5.676  18.276  1.00 22.220          H  
ATOM  15887  HG  SER A 984      14.816  -6.778  17.892  1.00 22.220          H  
ATOM  15888  N   ILE A 985      17.152  -2.320  17.972  1.00 14.150          N  
ATOM  15889  CA  ILE A 985      18.379  -1.573  17.664  1.00 14.770          C  
ATOM  15890  C   ILE A 985      18.706  -0.660  18.838  1.00 14.790          C  
ATOM  15891  O   ILE A 985      19.872  -0.466  19.189  1.00 15.270          O  
ATOM  15892  CB  ILE A 985      18.266  -0.675  16.391  1.00 20.430          C  
ATOM  15893  CG1 ILE A 985      17.964  -1.481  15.084  1.00 20.430          C  
ATOM  15894  CG2 ILE A 985      19.559   0.103  16.196  1.00 20.430          C  
ATOM  15895  CD1 ILE A 985      18.919  -2.529  14.691  1.00 20.430          C  
ATOM  15896  H   ILE A 985      16.337  -2.257  17.358  1.00 16.980          H  
ATOM  15897  HA  ILE A 985      19.200  -2.278  17.543  1.00 17.720          H  
ATOM  15898  HB  ILE A 985      17.467   0.035  16.527  1.00 24.520          H  
ATOM  15899 1HG1 ILE A 985      17.039  -1.942  15.180  1.00 24.520          H  
ATOM  15900 2HG1 ILE A 985      17.912  -0.766  14.276  1.00 24.520          H  
ATOM  15901 1HG2 ILE A 985      19.473   0.740  15.333  1.00 24.520          H  
ATOM  15902 2HG2 ILE A 985      19.749   0.712  17.057  1.00 24.520          H  
ATOM  15903 3HG2 ILE A 985      20.400  -0.569  16.061  1.00 24.520          H  
ATOM  15904 1HD1 ILE A 985      18.581  -2.993  13.768  1.00 24.520          H  
ATOM  15905 2HD1 ILE A 985      19.889  -2.101  14.529  1.00 24.520          H  
ATOM  15906 3HD1 ILE A 985      18.978  -3.289  15.471  1.00 24.520          H  
ATOM  15907  N   GLY A 986      17.674  -0.018  19.377  1.00 14.300          N  
ATOM  15908  CA  GLY A 986      17.785   0.872  20.508  1.00 14.290          C  
ATOM  15909  C   GLY A 986      18.295   0.135  21.739  1.00 14.310          C  
ATOM  15910  O   GLY A 986      19.293   0.528  22.340  1.00 14.510          O  
ATOM  15911  H   GLY A 986      16.741  -0.173  19.000  1.00 17.160          H  
ATOM  15912 1HA  GLY A 986      18.460   1.688  20.253  1.00 17.150          H  
ATOM  15913 2HA  GLY A 986      16.806   1.305  20.716  1.00 17.150          H  
ATOM  15914  N   GLU A 987      17.664  -0.988  22.096  1.00 14.170          N  
ATOM  15915  CA  GLU A 987      18.065  -1.739  23.288  1.00 14.260          C  
ATOM  15916  C   GLU A 987      19.541  -2.149  23.224  1.00 14.370          C  
ATOM  15917  O   GLU A 987      20.235  -2.160  24.241  1.00 14.310          O  
ATOM  15918  CB  GLU A 987      17.198  -2.996  23.433  1.00 19.930          C  
ATOM  15919  CG  GLU A 987      15.728  -2.751  23.824  1.00 19.930          C  
ATOM  15920  CD  GLU A 987      14.900  -4.025  23.734  1.00 19.930          C  
ATOM  15921  OE1 GLU A 987      15.469  -5.041  23.430  1.00 19.930          O  
ATOM  15922  OE2 GLU A 987      13.696  -3.975  23.922  1.00 19.930          O  
ATOM  15923  H   GLU A 987      16.837  -1.298  21.571  1.00 17.000          H  
ATOM  15924  HA  GLU A 987      17.918  -1.106  24.163  1.00 17.110          H  
ATOM  15925 1HB  GLU A 987      17.196  -3.536  22.483  1.00 23.910          H  
ATOM  15926 2HB  GLU A 987      17.637  -3.654  24.181  1.00 23.910          H  
ATOM  15927 1HG  GLU A 987      15.695  -2.388  24.847  1.00 23.910          H  
ATOM  15928 2HG  GLU A 987      15.301  -1.983  23.200  1.00 23.910          H  
ATOM  15929  N   ALA A 988      20.032  -2.440  22.019  1.00 14.590          N  
ATOM  15930  CA  ALA A 988      21.414  -2.848  21.786  1.00 14.770          C  
ATOM  15931  C   ALA A 988      22.431  -1.688  21.746  1.00 15.080          C  
ATOM  15932  O   ALA A 988      23.604  -1.947  21.502  1.00 15.290          O  
ATOM  15933  CB  ALA A 988      21.504  -3.612  20.486  1.00 20.610          C  
ATOM  15934  H   ALA A 988      19.378  -2.468  21.226  1.00 17.510          H  
ATOM  15935  HA  ALA A 988      21.701  -3.508  22.602  1.00 17.720          H  
ATOM  15936 1HB  ALA A 988      22.523  -3.958  20.342  1.00 24.730          H  
ATOM  15937 2HB  ALA A 988      20.825  -4.466  20.518  1.00 24.730          H  
ATOM  15938 3HB  ALA A 988      21.216  -2.955  19.657  1.00 24.730          H  
ATOM  15939  N   GLU A 989      21.999  -0.440  21.953  1.00 15.180          N  
ATOM  15940  CA  GLU A 989      22.867   0.752  21.920  1.00 15.550          C  
ATOM  15941  C   GLU A 989      24.001   0.690  22.945  1.00 15.400          C  
ATOM  15942  O   GLU A 989      23.859   0.051  23.985  1.00 15.010          O  
ATOM  15943  CB  GLU A 989      22.016   2.014  22.197  1.00 21.620          C  
ATOM  15944  CG  GLU A 989      22.790   3.350  22.226  1.00 21.620          C  
ATOM  15945  CD  GLU A 989      23.376   3.716  20.937  1.00 21.620          C  
ATOM  15946  OE1 GLU A 989      24.539   3.365  20.776  1.00 21.620          O  
ATOM  15947  OE2 GLU A 989      22.729   4.380  20.132  1.00 21.620          O  
ATOM  15948  H   GLU A 989      21.004  -0.293  22.141  1.00 18.220          H  
ATOM  15949  HA  GLU A 989      23.311   0.825  20.925  1.00 18.660          H  
ATOM  15950 1HB  GLU A 989      21.236   2.092  21.439  1.00 25.950          H  
ATOM  15951 2HB  GLU A 989      21.516   1.906  23.164  1.00 25.950          H  
ATOM  15952 1HG  GLU A 989      22.185   4.132  22.530  1.00 25.950          H  
ATOM  15953 2HG  GLU A 989      23.523   3.311  22.982  1.00 25.950          H  
ATOM  15954  N   THR A 990      25.127   1.372  22.648  1.00 15.800          N  
ATOM  15955  CA  THR A 990      26.282   1.448  23.551  1.00 15.810          C  
ATOM  15956  C   THR A 990      26.536   2.860  24.089  1.00 16.150          C  
ATOM  15957  O   THR A 990      27.144   3.047  25.157  1.00 16.580          O  
ATOM  15958  CB  THR A 990      27.555   1.010  22.812  1.00 22.130          C  
ATOM  15959  OG1 THR A 990      27.778   1.878  21.697  1.00 22.130          O  
ATOM  15960  CG2 THR A 990      27.377  -0.356  22.328  1.00 22.130          C  
ATOM  15961  H   THR A 990      25.156   1.893  21.768  1.00 18.960          H  
ATOM  15962  HA  THR A 990      26.106   0.784  24.394  1.00 18.970          H  
ATOM  15963  HB  THR A 990      28.401   1.064  23.468  1.00 26.560          H  
ATOM  15964  HG1 THR A 990      28.683   1.773  21.385  1.00 26.560          H  
ATOM  15965 1HG2 THR A 990      28.265  -0.688  21.792  1.00 26.560          H  
ATOM  15966 2HG2 THR A 990      27.193  -1.008  23.145  1.00 26.560          H  
ATOM  15967 3HG2 THR A 990      26.525  -0.372  21.663  1.00 26.560          H  
ATOM  15968  N   LYS A 991      26.032   3.854  23.374  1.00 16.010          N  
ATOM  15969  CA  LYS A 991      26.232   5.255  23.718  1.00 16.350          C  
ATOM  15970  C   LYS A 991      25.211   5.766  24.757  1.00 16.010          C  
ATOM  15971  O   LYS A 991      24.188   5.121  24.988  1.00 15.540          O  
ATOM  15972  CB  LYS A 991      26.153   6.101  22.442  1.00 22.750          C  
ATOM  15973  CG  LYS A 991      27.256   5.777  21.447  1.00 22.750          C  
ATOM  15974  CD  LYS A 991      27.362   6.792  20.300  1.00 22.750          C  
ATOM  15975  CE  LYS A 991      26.168   6.766  19.367  1.00 22.750          C  
ATOM  15976  NZ  LYS A 991      26.413   7.605  18.175  1.00 22.750          N  
ATOM  15977  H   LYS A 991      25.544   3.628  22.500  1.00 19.210          H  
ATOM  15978  HA  LYS A 991      27.239   5.333  24.118  1.00 19.620          H  
ATOM  15979 1HB  LYS A 991      25.196   5.900  21.954  1.00 27.300          H  
ATOM  15980 2HB  LYS A 991      26.175   7.163  22.676  1.00 27.300          H  
ATOM  15981 1HG  LYS A 991      28.202   5.754  21.983  1.00 27.300          H  
ATOM  15982 2HG  LYS A 991      27.078   4.783  21.030  1.00 27.300          H  
ATOM  15983 1HD  LYS A 991      27.457   7.800  20.713  1.00 27.300          H  
ATOM  15984 2HD  LYS A 991      28.252   6.584  19.715  1.00 27.300          H  
ATOM  15985 1HE  LYS A 991      25.957   5.742  19.054  1.00 27.300          H  
ATOM  15986 2HE  LYS A 991      25.310   7.156  19.888  1.00 27.300          H  
ATOM  15987 1HZ  LYS A 991      25.603   7.593  17.574  1.00 27.300          H  
ATOM  15988 2HZ  LYS A 991      26.619   8.581  18.457  1.00 27.300          H  
ATOM  15989 3HZ  LYS A 991      27.209   7.246  17.674  1.00 27.300          H  
ATOM  15990  N   PRO A 992      25.542   6.823  25.514  1.00 16.330          N  
ATOM  15991  CA  PRO A 992      24.659   7.612  26.361  1.00 16.130          C  
ATOM  15992  C   PRO A 992      23.943   8.565  25.419  1.00 15.850          C  
ATOM  15993  O   PRO A 992      24.296   8.595  24.243  1.00 15.930          O  
ATOM  15994  CB  PRO A 992      25.636   8.306  27.312  1.00 24.200          C  
ATOM  15995  CG  PRO A 992      26.874   8.516  26.467  1.00 24.200          C  
ATOM  15996  CD  PRO A 992      26.963   7.268  25.588  1.00 24.200          C  
ATOM  15997  HA  PRO A 992      23.950   6.955  26.888  1.00 19.360          H  
ATOM  15998 1HB  PRO A 992      25.207   9.249  27.678  1.00 29.030          H  
ATOM  15999 2HB  PRO A 992      25.822   7.673  28.195  1.00 29.030          H  
ATOM  16000 1HG  PRO A 992      26.785   9.440  25.877  1.00 29.030          H  
ATOM  16001 2HG  PRO A 992      27.758   8.639  27.115  1.00 29.030          H  
ATOM  16002 1HD  PRO A 992      27.352   7.566  24.608  1.00 29.030          H  
ATOM  16003 2HD  PRO A 992      27.588   6.502  26.071  1.00 29.030          H  
ATOM  16004  N   ILE A 993      23.033   9.411  25.900  1.00 15.640          N  
ATOM  16005  CA  ILE A 993      22.406  10.334  24.948  1.00 15.490          C  
ATOM  16006  C   ILE A 993      22.692  11.806  25.144  1.00 15.380          C  
ATOM  16007  O   ILE A 993      21.793  12.626  25.035  1.00 15.170          O  
ATOM  16008  CB  ILE A 993      20.869  10.202  24.922  1.00 21.750          C  
ATOM  16009  CG1 ILE A 993      20.252  10.412  26.336  1.00 21.750          C  
ATOM  16010  CG2 ILE A 993      20.498   8.922  24.323  1.00 21.750          C  
ATOM  16011  CD1 ILE A 993      18.743  10.608  26.314  1.00 21.750          C  
ATOM  16012  H   ILE A 993      22.765   9.392  26.874  1.00 18.770          H  
ATOM  16013  HA  ILE A 993      22.762  10.079  23.955  1.00 18.590          H  
ATOM  16014  HB  ILE A 993      20.463  10.974  24.314  1.00 26.100          H  
ATOM  16015 1HG1 ILE A 993      20.472   9.547  26.952  1.00 26.100          H  
ATOM  16016 2HG1 ILE A 993      20.690  11.290  26.800  1.00 26.100          H  
ATOM  16017 1HG2 ILE A 993      19.428   8.834  24.251  1.00 26.100          H  
ATOM  16018 2HG2 ILE A 993      20.891   8.835  23.353  1.00 26.100          H  
ATOM  16019 3HG2 ILE A 993      20.895   8.149  24.916  1.00 26.100          H  
ATOM  16020 1HD1 ILE A 993      18.393  10.758  27.327  1.00 26.100          H  
ATOM  16021 2HD1 ILE A 993      18.516  11.485  25.723  1.00 26.100          H  
ATOM  16022 3HD1 ILE A 993      18.243   9.752  25.890  1.00 26.100          H  
ATOM  16023  N   ALA A 994      23.961  12.184  25.210  1.00 15.660          N  
ATOM  16024  CA  ALA A 994      24.301  13.603  25.294  1.00 15.750          C  
ATOM  16025  C   ALA A 994      23.737  14.364  24.094  1.00 15.670          C  
ATOM  16026  O   ALA A 994      23.340  15.524  24.207  1.00 15.810          O  
ATOM  16027  CB  ALA A 994      25.807  13.781  25.352  1.00 22.010          C  
ATOM  16028  H   ALA A 994      24.693  11.487  25.263  1.00 18.790          H  
ATOM  16029  HA  ALA A 994      23.851  14.011  26.200  1.00 18.900          H  
ATOM  16030 1HB  ALA A 994      26.041  14.842  25.430  1.00 26.420          H  
ATOM  16031 2HB  ALA A 994      26.202  13.255  26.221  1.00 26.420          H  
ATOM  16032 3HB  ALA A 994      26.257  13.377  24.446  1.00 26.420          H  
ATOM  16033  N   VAL A 995      23.720  13.695  22.939  1.00 15.600          N  
ATOM  16034  CA  VAL A 995      23.221  14.251  21.695  1.00 15.700          C  
ATOM  16035  C   VAL A 995      22.080  13.404  21.129  1.00 15.300          C  
ATOM  16036  O   VAL A 995      21.818  13.444  19.928  1.00 15.230          O  
ATOM  16037  CB  VAL A 995      24.361  14.321  20.663  1.00 21.940          C  
ATOM  16038  CG1 VAL A 995      25.439  15.281  21.156  1.00 21.940          C  
ATOM  16039  CG2 VAL A 995      24.948  12.907  20.427  1.00 21.940          C  
ATOM  16040  H   VAL A 995      24.094  12.757  22.924  1.00 18.720          H  
ATOM  16041  HA  VAL A 995      22.849  15.258  21.887  1.00 18.840          H  
ATOM  16042  HB  VAL A 995      23.971  14.716  19.726  1.00 26.330          H  
ATOM  16043 1HG1 VAL A 995      26.234  15.345  20.415  1.00 26.330          H  
ATOM  16044 2HG1 VAL A 995      24.999  16.267  21.307  1.00 26.330          H  
ATOM  16045 3HG1 VAL A 995      25.852  14.925  22.096  1.00 26.330          H  
ATOM  16046 1HG2 VAL A 995      25.746  12.970  19.685  1.00 26.330          H  
ATOM  16047 2HG2 VAL A 995      25.354  12.505  21.349  1.00 26.330          H  
ATOM  16048 3HG2 VAL A 995      24.175  12.236  20.052  1.00 26.330          H  
ATOM  16049  N   GLY A 996      21.470  12.568  21.970  1.00 15.130          N  
ATOM  16050  CA  GLY A 996      20.411  11.657  21.532  1.00 14.890          C  
ATOM  16051  C   GLY A 996      19.045  11.980  22.120  1.00 14.500          C  
ATOM  16052  O   GLY A 996      18.096  11.204  21.979  1.00 14.300          O  
ATOM  16053  H   GLY A 996      21.710  12.610  22.964  1.00 18.160          H  
ATOM  16054 1HA  GLY A 996      20.351  11.687  20.447  1.00 17.870          H  
ATOM  16055 2HA  GLY A 996      20.685  10.643  21.802  1.00 17.870          H  
ATOM  16056  N   THR A 997      18.930  13.153  22.733  1.00 14.540          N  
ATOM  16057  CA  THR A 997      17.728  13.590  23.437  1.00 14.400          C  
ATOM  16058  C   THR A 997      16.527  13.717  22.521  1.00 14.530          C  
ATOM  16059  O   THR A 997      15.389  13.463  22.940  1.00 14.640          O  
ATOM  16060  CB  THR A 997      17.995  14.940  24.113  1.00 20.220          C  
ATOM  16061  OG1 THR A 997      18.335  15.909  23.106  1.00 20.220          O  
ATOM  16062  CG2 THR A 997      19.176  14.794  25.089  1.00 20.220          C  
ATOM  16063  H   THR A 997      19.730  13.767  22.746  1.00 17.450          H  
ATOM  16064  HA  THR A 997      17.487  12.854  24.201  1.00 17.280          H  
ATOM  16065  HB  THR A 997      17.104  15.268  24.649  1.00 24.260          H  
ATOM  16066  HG1 THR A 997      18.323  16.792  23.495  1.00 24.260          H  
ATOM  16067 1HG2 THR A 997      19.373  15.753  25.566  1.00 24.260          H  
ATOM  16068 2HG2 THR A 997      18.932  14.055  25.849  1.00 24.260          H  
ATOM  16069 3HG2 THR A 997      20.069  14.475  24.558  1.00 24.260          H  
ATOM  16070  N   ILE A 998      16.804  13.979  21.243  1.00 14.590          N  
ATOM  16071  CA  ILE A 998      15.827  14.117  20.173  1.00 14.820          C  
ATOM  16072  C   ILE A 998      14.958  12.861  20.021  1.00 14.470          C  
ATOM  16073  O   ILE A 998      13.899  12.914  19.390  1.00 14.420          O  
ATOM  16074  CB  ILE A 998      16.549  14.487  18.849  1.00 20.660          C  
ATOM  16075  CG1 ILE A 998      15.555  15.037  17.768  1.00 20.660          C  
ATOM  16076  CG2 ILE A 998      17.294  13.286  18.292  1.00 20.660          C  
ATOM  16077  CD1 ILE A 998      14.880  16.368  18.108  1.00 20.660          C  
ATOM  16078  H   ILE A 998      17.768  14.201  21.028  1.00 17.510          H  
ATOM  16079  HA  ILE A 998      15.175  14.936  20.445  1.00 17.780          H  
ATOM  16080  HB  ILE A 998      17.274  15.273  19.062  1.00 24.790          H  
ATOM  16081 1HG1 ILE A 998      16.114  15.178  16.845  1.00 24.790          H  
ATOM  16082 2HG1 ILE A 998      14.779  14.301  17.584  1.00 24.790          H  
ATOM  16083 1HG2 ILE A 998      17.825  13.572  17.386  1.00 24.790          H  
ATOM  16084 2HG2 ILE A 998      18.010  12.913  19.026  1.00 24.790          H  
ATOM  16085 3HG2 ILE A 998      16.583  12.515  18.048  1.00 24.790          H  
ATOM  16086 1HD1 ILE A 998      14.236  16.662  17.281  1.00 24.790          H  
ATOM  16087 2HD1 ILE A 998      14.277  16.280  19.000  1.00 24.790          H  
ATOM  16088 3HD1 ILE A 998      15.641  17.133  18.261  1.00 24.790          H  
ATOM  16089  N   ARG A 999      15.410  11.728  20.572  1.00 14.310          N  
ATOM  16090  CA  ARG A 999      14.654  10.496  20.523  1.00 14.010          C  
ATOM  16091  C   ARG A 999      13.279  10.639  21.142  1.00 13.980          C  
ATOM  16092  O   ARG A 999      12.325  10.033  20.647  1.00 13.890          O  
ATOM  16093  CB  ARG A 999      15.378   9.370  21.230  1.00 19.730          C  
ATOM  16094  CG  ARG A 999      14.641   8.042  21.196  1.00 19.730          C  
ATOM  16095  CD  ARG A 999      15.486   6.926  21.639  1.00 19.730          C  
ATOM  16096  NE  ARG A 999      16.022   7.163  22.957  1.00 19.730          N  
ATOM  16097  CZ  ARG A 999      15.348   7.022  24.116  1.00 19.730          C  
ATOM  16098  NH1 ARG A 999      14.112   6.612  24.133  1.00 19.730          N  
ATOM  16099  NH2 ARG A 999      15.933   7.315  25.239  1.00 19.730          N  
ATOM  16100  H   ARG A 999      16.306  11.728  21.072  1.00 17.170          H  
ATOM  16101  HA  ARG A 999      14.531  10.215  19.478  1.00 16.810          H  
ATOM  16102 1HB  ARG A 999      16.351   9.236  20.843  1.00 23.680          H  
ATOM  16103 2HB  ARG A 999      15.501   9.649  22.276  1.00 23.680          H  
ATOM  16104 1HG  ARG A 999      13.802   8.111  21.858  1.00 23.680          H  
ATOM  16105 2HG  ARG A 999      14.292   7.839  20.181  1.00 23.680          H  
ATOM  16106 1HD  ARG A 999      14.916   5.998  21.649  1.00 23.680          H  
ATOM  16107 2HD  ARG A 999      16.325   6.831  20.946  1.00 23.680          H  
ATOM  16108  HE  ARG A 999      17.021   7.458  22.985  1.00 23.680          H  
ATOM  16109 1HH1 ARG A 999      13.635   6.383  23.275  1.00 23.680          H  
ATOM  16110 2HH1 ARG A 999      13.636   6.509  25.017  1.00 23.680          H  
ATOM  16111 1HH2 ARG A 999      16.886   7.653  25.223  1.00 23.680          H  
ATOM  16112 2HH2 ARG A 999      15.437   7.240  26.113  1.00 23.680          H  
ATOM  16113  N   ILE A1000      13.141  11.418  22.216  1.00 14.100          N  
ATOM  16114  CA  ILE A1000      11.832  11.462  22.834  1.00 14.140          C  
ATOM  16115  C   ILE A1000      10.864  12.225  21.919  1.00 14.430          C  
ATOM  16116  O   ILE A1000       9.748  11.735  21.748  1.00 14.230          O  
ATOM  16117  CB  ILE A1000      11.862  11.998  24.295  1.00 19.780          C  
ATOM  16118  CG1 ILE A1000      12.291  10.871  25.316  1.00 19.780          C  
ATOM  16119  CG2 ILE A1000      10.461  12.518  24.690  1.00 19.780          C  
ATOM  16120  CD1 ILE A1000      13.631  10.160  25.026  1.00 19.780          C  
ATOM  16121  H   ILE A1000      13.932  11.956  22.590  1.00 16.920          H  
ATOM  16122  HA  ILE A1000      11.457  10.442  22.907  1.00 16.970          H  
ATOM  16123  HB  ILE A1000      12.602  12.780  24.389  1.00 23.740          H  
ATOM  16124 1HG1 ILE A1000      12.378  11.337  26.298  1.00 23.740          H  
ATOM  16125 2HG1 ILE A1000      11.503  10.127  25.357  1.00 23.740          H  
ATOM  16126 1HG2 ILE A1000      10.487  12.885  25.714  1.00 23.740          H  
ATOM  16127 2HG2 ILE A1000      10.141  13.326  24.042  1.00 23.740          H  
ATOM  16128 3HG2 ILE A1000       9.745  11.699  24.618  1.00 23.740          H  
ATOM  16129 1HD1 ILE A1000      13.825   9.435  25.815  1.00 23.740          H  
ATOM  16130 2HD1 ILE A1000      13.590   9.641  24.078  1.00 23.740          H  
ATOM  16131 3HD1 ILE A1000      14.439  10.892  25.008  1.00 23.740          H  
ATOM  16132  N   PRO A1001      11.168  13.448  21.409  1.00 14.970          N  
ATOM  16133  CA  PRO A1001      10.379  14.136  20.396  1.00 15.330          C  
ATOM  16134  C   PRO A1001      10.074  13.260  19.173  1.00 15.190          C  
ATOM  16135  O   PRO A1001       8.982  13.356  18.611  1.00 15.310          O  
ATOM  16136  CB  PRO A1001      11.283  15.319  20.044  1.00 23.000          C  
ATOM  16137  CG  PRO A1001      12.003  15.620  21.337  1.00 23.000          C  
ATOM  16138  CD  PRO A1001      12.265  14.283  21.965  1.00 23.000          C  
ATOM  16139  HA  PRO A1001       9.448  14.485  20.855  1.00 18.400          H  
ATOM  16140 1HB  PRO A1001      11.976  15.026  19.239  1.00 27.590          H  
ATOM  16141 2HB  PRO A1001      10.684  16.158  19.669  1.00 27.590          H  
ATOM  16142 1HG  PRO A1001      12.935  16.168  21.134  1.00 27.590          H  
ATOM  16143 2HG  PRO A1001      11.391  16.265  21.975  1.00 27.590          H  
ATOM  16144 1HD  PRO A1001      13.228  13.941  21.694  1.00 27.590          H  
ATOM  16145 2HD  PRO A1001      12.167  14.417  23.033  1.00 27.590          H  
ATOM  16146  N   SER A1002      11.011  12.386  18.766  1.00 14.950          N  
ATOM  16147  CA  SER A1002      10.756  11.500  17.626  1.00 14.840          C  
ATOM  16148  C   SER A1002       9.625  10.543  17.950  1.00 14.430          C  
ATOM  16149  O   SER A1002       8.668  10.396  17.178  1.00 14.530          O  
ATOM  16150  CB  SER A1002      11.966  10.682  17.232  1.00 20.820          C  
ATOM  16151  OG  SER A1002      11.637   9.859  16.131  1.00 20.820          O  
ATOM  16152  H   SER A1002      11.945  12.378  19.195  1.00 17.940          H  
ATOM  16153  HA  SER A1002      10.450  12.105  16.776  1.00 17.810          H  
ATOM  16154 1HB  SER A1002      12.800  11.339  16.980  1.00 24.980          H  
ATOM  16155 2HB  SER A1002      12.277  10.062  18.067  1.00 24.980          H  
ATOM  16156  HG  SER A1002      12.377   9.223  16.002  1.00 24.980          H  
ATOM  16157  N   ILE A1003       9.747   9.884  19.103  1.00 14.010          N  
ATOM  16158  CA  ILE A1003       8.762   8.923  19.558  1.00 13.650          C  
ATOM  16159  C   ILE A1003       7.433   9.611  19.761  1.00 13.970          C  
ATOM  16160  O   ILE A1003       6.397   9.066  19.383  1.00 13.980          O  
ATOM  16161  CB  ILE A1003       9.239   8.240  20.843  1.00 19.250          C  
ATOM  16162  CG1 ILE A1003      10.439   7.369  20.471  1.00 19.250          C  
ATOM  16163  CG2 ILE A1003       8.082   7.422  21.495  1.00 19.250          C  
ATOM  16164  CD1 ILE A1003      11.208   6.885  21.609  1.00 19.250          C  
ATOM  16165  H   ILE A1003      10.581  10.060  19.674  1.00 16.810          H  
ATOM  16166  HA  ILE A1003       8.641   8.163  18.794  1.00 16.380          H  
ATOM  16167  HB  ILE A1003       9.594   8.997  21.547  1.00 23.100          H  
ATOM  16168 1HG1 ILE A1003      10.082   6.513  19.910  1.00 23.100          H  
ATOM  16169 2HG1 ILE A1003      11.108   7.944  19.833  1.00 23.100          H  
ATOM  16170 1HG2 ILE A1003       8.415   6.943  22.391  1.00 23.100          H  
ATOM  16171 2HG2 ILE A1003       7.273   8.088  21.751  1.00 23.100          H  
ATOM  16172 3HG2 ILE A1003       7.722   6.665  20.793  1.00 23.100          H  
ATOM  16173 1HD1 ILE A1003      12.037   6.284  21.249  1.00 23.100          H  
ATOM  16174 2HD1 ILE A1003      11.587   7.735  22.174  1.00 23.100          H  
ATOM  16175 3HD1 ILE A1003      10.572   6.294  22.226  1.00 23.100          H  
ATOM  16176  N   ARG A1004       7.442  10.776  20.393  1.00 14.280          N  
ATOM  16177  CA  ARG A1004       6.224  11.518  20.597  1.00 14.620          C  
ATOM  16178  C   ARG A1004       5.534  11.821  19.255  1.00 15.020          C  
ATOM  16179  O   ARG A1004       4.324  11.619  19.137  1.00 15.140          O  
ATOM  16180  CB  ARG A1004       6.547  12.774  21.370  1.00 20.330          C  
ATOM  16181  CG  ARG A1004       5.396  13.661  21.701  1.00 20.330          C  
ATOM  16182  CD  ARG A1004       5.841  14.795  22.537  1.00 20.330          C  
ATOM  16183  NE  ARG A1004       6.774  15.661  21.820  1.00 20.330          N  
ATOM  16184  CZ  ARG A1004       7.638  16.533  22.393  1.00 20.330          C  
ATOM  16185  NH1 ARG A1004       7.694  16.659  23.706  1.00 20.330          N  
ATOM  16186  NH2 ARG A1004       8.428  17.269  21.627  1.00 20.330          N  
ATOM  16187  H   ARG A1004       8.325  11.158  20.743  1.00 17.140          H  
ATOM  16188  HA  ARG A1004       5.551  10.911  21.201  1.00 17.540          H  
ATOM  16189 1HB  ARG A1004       7.047  12.503  22.298  1.00 24.400          H  
ATOM  16190 2HB  ARG A1004       7.254  13.357  20.789  1.00 24.400          H  
ATOM  16191 1HG  ARG A1004       4.986  14.061  20.778  1.00 24.400          H  
ATOM  16192 2HG  ARG A1004       4.626  13.099  22.232  1.00 24.400          H  
ATOM  16193 1HD  ARG A1004       4.973  15.388  22.832  1.00 24.400          H  
ATOM  16194 2HD  ARG A1004       6.338  14.403  23.423  1.00 24.400          H  
ATOM  16195  HE  ARG A1004       6.769  15.607  20.809  1.00 24.400          H  
ATOM  16196 1HH1 ARG A1004       7.093  16.107  24.299  1.00 24.400          H  
ATOM  16197 2HH1 ARG A1004       8.339  17.315  24.125  1.00 24.400          H  
ATOM  16198 1HH2 ARG A1004       8.384  17.180  20.622  1.00 24.400          H  
ATOM  16199 2HH2 ARG A1004       9.073  17.925  22.044  1.00 24.400          H  
ATOM  16200  N   ARG A1005       6.290  12.279  18.234  1.00 15.260          N  
ATOM  16201  CA  ARG A1005       5.704  12.538  16.915  1.00 15.680          C  
ATOM  16202  C   ARG A1005       5.134  11.270  16.280  1.00 15.450          C  
ATOM  16203  O   ARG A1005       4.058  11.319  15.678  1.00 15.770          O  
ATOM  16204  CB  ARG A1005       6.709  13.161  15.956  1.00 21.780          C  
ATOM  16205  CG  ARG A1005       7.056  14.625  16.217  1.00 21.780          C  
ATOM  16206  CD  ARG A1005       7.791  15.221  15.066  1.00 21.780          C  
ATOM  16207  NE  ARG A1005       9.088  14.570  14.829  1.00 21.780          N  
ATOM  16208  CZ  ARG A1005      10.266  14.906  15.407  1.00 21.780          C  
ATOM  16209  NH1 ARG A1005      10.343  15.891  16.277  1.00 21.780          N  
ATOM  16210  NH2 ARG A1005      11.357  14.233  15.083  1.00 21.780          N  
ATOM  16211  H   ARG A1005       7.282  12.481  18.384  1.00 18.310          H  
ATOM  16212  HA  ARG A1005       4.891  13.249  17.046  1.00 18.820          H  
ATOM  16213 1HB  ARG A1005       7.642  12.599  16.021  1.00 26.140          H  
ATOM  16214 2HB  ARG A1005       6.345  13.074  14.936  1.00 26.140          H  
ATOM  16215 1HG  ARG A1005       6.134  15.187  16.355  1.00 26.140          H  
ATOM  16216 2HG  ARG A1005       7.663  14.718  17.105  1.00 26.140          H  
ATOM  16217 1HD  ARG A1005       7.188  15.103  14.166  1.00 26.140          H  
ATOM  16218 2HD  ARG A1005       7.956  16.281  15.242  1.00 26.140          H  
ATOM  16219  HE  ARG A1005       9.103  13.807  14.164  1.00 26.140          H  
ATOM  16220 1HH1 ARG A1005       9.518  16.411  16.531  1.00 26.140          H  
ATOM  16221 2HH1 ARG A1005      11.237  16.136  16.679  1.00 26.140          H  
ATOM  16222 1HH2 ARG A1005      11.303  13.474  14.416  1.00 26.140          H  
ATOM  16223 2HH2 ARG A1005      12.245  14.471  15.503  1.00 26.140          H  
ATOM  16224  N   LEU A1006       5.840  10.140  16.423  1.00 14.910          N  
ATOM  16225  CA  LEU A1006       5.400   8.846  15.900  1.00 14.710          C  
ATOM  16226  C   LEU A1006       4.051   8.474  16.487  1.00 14.640          C  
ATOM  16227  O   LEU A1006       3.130   8.080  15.765  1.00 14.830          O  
ATOM  16228  CB  LEU A1006       6.441   7.778  16.279  1.00 20.670          C  
ATOM  16229  CG  LEU A1006       6.180   6.288  15.954  1.00 20.670          C  
ATOM  16230  CD1 LEU A1006       6.068   6.043  14.435  1.00 20.670          C  
ATOM  16231  CD2 LEU A1006       7.334   5.498  16.599  1.00 20.670          C  
ATOM  16232  H   LEU A1006       6.758  10.194  16.880  1.00 17.890          H  
ATOM  16233  HA  LEU A1006       5.313   8.922  14.819  1.00 17.650          H  
ATOM  16234 1HB  LEU A1006       7.388   8.059  15.817  1.00 24.810          H  
ATOM  16235 2HB  LEU A1006       6.581   7.827  17.341  1.00 24.810          H  
ATOM  16236  HG  LEU A1006       5.237   5.974  16.407  1.00 24.810          H  
ATOM  16237 1HD1 LEU A1006       5.890   4.985  14.248  1.00 24.810          H  
ATOM  16238 2HD1 LEU A1006       5.237   6.618  14.027  1.00 24.810          H  
ATOM  16239 3HD1 LEU A1006       6.990   6.346  13.947  1.00 24.810          H  
ATOM  16240 1HD2 LEU A1006       7.199   4.451  16.441  1.00 24.810          H  
ATOM  16241 2HD2 LEU A1006       8.274   5.812  16.159  1.00 24.810          H  
ATOM  16242 3HD2 LEU A1006       7.346   5.699  17.672  1.00 24.810          H  
ATOM  16243  N   ILE A1007       3.936   8.618  17.801  1.00 14.440          N  
ATOM  16244  CA  ILE A1007       2.715   8.314  18.515  1.00 14.400          C  
ATOM  16245  C   ILE A1007       1.602   9.254  18.086  1.00 14.970          C  
ATOM  16246  O   ILE A1007       0.465   8.813  17.890  1.00 15.080          O  
ATOM  16247  CB  ILE A1007       2.961   8.396  20.018  1.00 20.180          C  
ATOM  16248  CG1 ILE A1007       3.912   7.242  20.367  1.00 20.180          C  
ATOM  16249  CG2 ILE A1007       1.616   8.346  20.817  1.00 20.180          C  
ATOM  16250  CD1 ILE A1007       4.470   7.336  21.699  1.00 20.180          C  
ATOM  16251  H   ILE A1007       4.762   8.921  18.327  1.00 17.330          H  
ATOM  16252  HA  ILE A1007       2.416   7.298  18.276  1.00 17.280          H  
ATOM  16253  HB  ILE A1007       3.482   9.324  20.247  1.00 24.210          H  
ATOM  16254 1HG1 ILE A1007       3.398   6.303  20.248  1.00 24.210          H  
ATOM  16255 2HG1 ILE A1007       4.741   7.253  19.668  1.00 24.210          H  
ATOM  16256 1HG2 ILE A1007       1.809   8.401  21.878  1.00 24.210          H  
ATOM  16257 2HG2 ILE A1007       0.985   9.187  20.539  1.00 24.210          H  
ATOM  16258 3HG2 ILE A1007       1.087   7.418  20.593  1.00 24.210          H  
ATOM  16259 1HD1 ILE A1007       5.157   6.527  21.872  1.00 24.210          H  
ATOM  16260 2HD1 ILE A1007       5.001   8.279  21.786  1.00 24.210          H  
ATOM  16261 3HD1 ILE A1007       3.680   7.290  22.422  1.00 24.210          H  
ATOM  16262  N   HIS A1008       1.901  10.553  17.968  1.00 15.370          N  
ATOM  16263  CA  HIS A1008       0.896  11.512  17.555  1.00 15.980          C  
ATOM  16264  C   HIS A1008       0.392  11.184  16.156  1.00 16.240          C  
ATOM  16265  O   HIS A1008      -0.810  11.307  15.904  1.00 16.580          O  
ATOM  16266  CB  HIS A1008       1.439  12.940  17.583  1.00 22.130          C  
ATOM  16267  CG  HIS A1008       1.682  13.469  18.960  1.00 22.130          C  
ATOM  16268  ND1 HIS A1008       2.184  14.732  19.190  1.00 22.130          N  
ATOM  16269  CD2 HIS A1008       1.514  12.902  20.181  1.00 22.130          C  
ATOM  16270  CE1 HIS A1008       2.298  14.927  20.490  1.00 22.130          C  
ATOM  16271  NE2 HIS A1008       1.902  13.833  21.116  1.00 22.130          N  
ATOM  16272  H   HIS A1008       2.844  10.882  18.197  1.00 18.440          H  
ATOM  16273  HA  HIS A1008       0.049  11.465  18.234  1.00 19.180          H  
ATOM  16274 1HB  HIS A1008       2.381  12.974  17.038  1.00 26.550          H  
ATOM  16275 2HB  HIS A1008       0.743  13.605  17.076  1.00 26.550          H  
ATOM  16276  HD1 HIS A1008       2.587  15.332  18.500  1.00 26.550          H  
ATOM  16277  HD2 HIS A1008       1.157  11.924  20.504  1.00 26.550          H  
ATOM  16278  HE1 HIS A1008       2.678  15.872  20.876  1.00 26.550          H  
ATOM  16279  N   SER A1009       1.287  10.763  15.250  1.00 16.120          N  
ATOM  16280  CA  SER A1009       0.899  10.381  13.897  1.00 16.390          C  
ATOM  16281  C   SER A1009      -0.069   9.207  13.951  1.00 16.190          C  
ATOM  16282  O   SER A1009      -1.115   9.223  13.293  1.00 16.580          O  
ATOM  16283  CB  SER A1009       2.116  10.017  13.070  1.00 22.840          C  
ATOM  16284  OG  SER A1009       1.751   9.656  11.763  1.00 22.840          O  
ATOM  16285  H   SER A1009       2.281  10.758  15.497  1.00 19.340          H  
ATOM  16286  HA  SER A1009       0.398  11.226  13.426  1.00 19.670          H  
ATOM  16287 1HB  SER A1009       2.802  10.862  13.045  1.00 27.410          H  
ATOM  16288 2HB  SER A1009       2.640   9.191  13.542  1.00 27.410          H  
ATOM  16289  HG  SER A1009       2.573   9.461  11.310  1.00 27.410          H  
ATOM  16290  N   VAL A1010       0.244   8.196  14.770  1.00 15.640          N  
ATOM  16291  CA  VAL A1010      -0.643   7.050  14.875  1.00 15.490          C  
ATOM  16292  C   VAL A1010      -1.997   7.491  15.408  1.00 15.810          C  
ATOM  16293  O   VAL A1010      -3.025   7.126  14.840  1.00 16.140          O  
ATOM  16294  CB  VAL A1010      -0.055   5.964  15.804  1.00 21.750          C  
ATOM  16295  CG1 VAL A1010      -1.091   4.866  16.064  1.00 21.750          C  
ATOM  16296  CG2 VAL A1010       1.168   5.357  15.171  1.00 21.750          C  
ATOM  16297  H   VAL A1010       1.139   8.219  15.271  1.00 18.770          H  
ATOM  16298  HA  VAL A1010      -0.778   6.627  13.881  1.00 18.590          H  
ATOM  16299  HB  VAL A1010       0.211   6.419  16.762  1.00 26.100          H  
ATOM  16300 1HG1 VAL A1010      -0.659   4.116  16.726  1.00 26.100          H  
ATOM  16301 2HG1 VAL A1010      -1.972   5.284  16.530  1.00 26.100          H  
ATOM  16302 3HG1 VAL A1010      -1.373   4.398  15.121  1.00 26.100          H  
ATOM  16303 1HG2 VAL A1010       1.576   4.604  15.838  1.00 26.100          H  
ATOM  16304 2HG2 VAL A1010       0.880   4.903  14.227  1.00 26.100          H  
ATOM  16305 3HG2 VAL A1010       1.913   6.119  14.991  1.00 26.100          H  
ATOM  16306  N   SER A1011      -2.003   8.299  16.470  1.00 15.780          N  
ATOM  16307  CA  SER A1011      -3.239   8.786  17.065  1.00 16.110          C  
ATOM  16308  C   SER A1011      -4.069   9.584  16.061  1.00 16.890          C  
ATOM  16309  O   SER A1011      -5.290   9.430  16.003  1.00 17.240          O  
ATOM  16310  CB  SER A1011      -2.929   9.634  18.280  1.00 22.420          C  
ATOM  16311  OG  SER A1011      -4.103  10.112  18.880  1.00 22.420          O  
ATOM  16312  H   SER A1011      -1.112   8.562  16.901  1.00 18.940          H  
ATOM  16313  HA  SER A1011      -3.825   7.926  17.384  1.00 19.330          H  
ATOM  16314 1HB  SER A1011      -2.359   9.042  18.997  1.00 26.910          H  
ATOM  16315 2HB  SER A1011      -2.304  10.471  17.981  1.00 26.910          H  
ATOM  16316  HG  SER A1011      -3.819  10.599  19.655  1.00 26.910          H  
ATOM  16317  N   THR A1012      -3.395  10.436  15.279  1.00 17.220          N  
ATOM  16318  CA  THR A1012      -3.995  11.285  14.258  1.00 18.020          C  
ATOM  16319  C   THR A1012      -4.697  10.498  13.160  1.00 18.220          C  
ATOM  16320  O   THR A1012      -5.811  10.854  12.758  1.00 18.760          O  
ATOM  16321  CB  THR A1012      -2.918  12.188  13.604  1.00 24.910          C  
ATOM  16322  OG1 THR A1012      -2.361  13.066  14.597  1.00 24.910          O  
ATOM  16323  CG2 THR A1012      -3.505  13.010  12.451  1.00 24.910          C  
ATOM  16324  H   THR A1012      -2.395  10.529  15.431  1.00 20.660          H  
ATOM  16325  HA  THR A1012      -4.733  11.921  14.743  1.00 21.620          H  
ATOM  16326  HB  THR A1012      -2.124  11.563  13.211  1.00 29.890          H  
ATOM  16327  HG1 THR A1012      -1.838  12.535  15.234  1.00 29.890          H  
ATOM  16328 1HG2 THR A1012      -2.719  13.623  12.018  1.00 29.890          H  
ATOM  16329 2HG2 THR A1012      -3.905  12.356  11.679  1.00 29.890          H  
ATOM  16330 3HG2 THR A1012      -4.299  13.649  12.830  1.00 29.890          H  
ATOM  16331  N   TYR A1013      -4.052   9.445  12.651  1.00 17.830          N  
ATOM  16332  CA  TYR A1013      -4.645   8.685  11.560  1.00 18.060          C  
ATOM  16333  C   TYR A1013      -5.499   7.487  11.997  1.00 18.050          C  
ATOM  16334  O   TYR A1013      -6.295   6.981  11.204  1.00 18.410          O  
ATOM  16335  CB  TYR A1013      -3.548   8.280  10.586  1.00 25.190          C  
ATOM  16336  CG  TYR A1013      -2.908   9.513   9.970  1.00 25.190          C  
ATOM  16337  CD1 TYR A1013      -1.610   9.855  10.299  1.00 25.190          C  
ATOM  16338  CD2 TYR A1013      -3.639  10.329   9.118  1.00 25.190          C  
ATOM  16339  CE1 TYR A1013      -1.041  10.992   9.788  1.00 25.190          C  
ATOM  16340  CE2 TYR A1013      -3.065  11.470   8.603  1.00 25.190          C  
ATOM  16341  CZ  TYR A1013      -1.771  11.802   8.937  1.00 25.190          C  
ATOM  16342  OH  TYR A1013      -1.201  12.943   8.426  1.00 25.190          O  
ATOM  16343  H   TYR A1013      -3.103   9.234  12.981  1.00 21.400          H  
ATOM  16344  HA  TYR A1013      -5.315   9.354  11.028  1.00 21.670          H  
ATOM  16345 1HB  TYR A1013      -2.777   7.709  11.111  1.00 30.230          H  
ATOM  16346 2HB  TYR A1013      -3.954   7.659   9.791  1.00 30.230          H  
ATOM  16347  HD1 TYR A1013      -1.034   9.226  10.963  1.00 30.230          H  
ATOM  16348  HD2 TYR A1013      -4.665  10.075   8.858  1.00 30.230          H  
ATOM  16349  HE1 TYR A1013      -0.018  11.250  10.057  1.00 30.230          H  
ATOM  16350  HE2 TYR A1013      -3.637  12.114   7.935  1.00 30.230          H  
ATOM  16351  HH  TYR A1013      -0.302  13.026   8.753  1.00 30.230          H  
ATOM  16352  N   ARG A1014      -5.360   7.036  13.241  1.00 17.720          N  
ATOM  16353  CA  ARG A1014      -6.169   5.950  13.781  1.00 17.780          C  
ATOM  16354  C   ARG A1014      -7.570   6.489  14.078  1.00 18.220          C  
ATOM  16355  O   ARG A1014      -7.722   7.495  14.766  1.00 18.750          O  
ATOM  16356  CB  ARG A1014      -5.496   5.427  15.039  1.00 24.870          C  
ATOM  16357  CG  ARG A1014      -6.091   4.234  15.726  1.00 24.870          C  
ATOM  16358  CD  ARG A1014      -5.145   3.755  16.787  1.00 24.870          C  
ATOM  16359  NE  ARG A1014      -4.981   4.754  17.861  1.00 24.870          N  
ATOM  16360  CZ  ARG A1014      -3.952   4.796  18.752  1.00 24.870          C  
ATOM  16361  NH1 ARG A1014      -2.984   3.907  18.694  1.00 24.870          N  
ATOM  16362  NH2 ARG A1014      -3.929   5.758  19.680  1.00 24.870          N  
ATOM  16363  H   ARG A1014      -4.631   7.420  13.847  1.00 21.260          H  
ATOM  16364  HA  ARG A1014      -6.242   5.153  13.046  1.00 21.340          H  
ATOM  16365 1HB  ARG A1014      -4.478   5.144  14.787  1.00 29.840          H  
ATOM  16366 2HB  ARG A1014      -5.432   6.241  15.764  1.00 29.840          H  
ATOM  16367 1HG  ARG A1014      -7.037   4.512  16.196  1.00 29.840          H  
ATOM  16368 2HG  ARG A1014      -6.254   3.433  15.007  1.00 29.840          H  
ATOM  16369 1HD  ARG A1014      -5.525   2.832  17.230  1.00 29.840          H  
ATOM  16370 2HD  ARG A1014      -4.170   3.567  16.334  1.00 29.840          H  
ATOM  16371  HE  ARG A1014      -5.696   5.472  17.937  1.00 29.840          H  
ATOM  16372 1HH1 ARG A1014      -2.973   3.175  17.975  1.00 29.840          H  
ATOM  16373 2HH1 ARG A1014      -2.218   3.955  19.344  1.00 29.840          H  
ATOM  16374 1HH2 ARG A1014      -4.677   6.436  19.717  1.00 29.840          H  
ATOM  16375 2HH2 ARG A1014      -3.162   5.825  20.382  1.00 29.840          H  
ATOM  16376  N   LYS A1015      -8.607   5.830  13.565  1.00 18.070          N  
ATOM  16377  CA  LYS A1015      -9.956   6.359  13.730  1.00 18.510          C  
ATOM  16378  C   LYS A1015     -10.922   5.332  14.281  1.00 19.010          C  
ATOM  16379  O   LYS A1015     -10.768   4.134  14.053  1.00 19.460          O  
ATOM  16380  CB  LYS A1015     -10.499   6.862  12.384  1.00 25.740          C  
ATOM  16381  CG  LYS A1015      -9.647   7.930  11.687  1.00 25.740          C  
ATOM  16382  CD  LYS A1015      -9.640   9.266  12.410  1.00 25.740          C  
ATOM  16383  CE  LYS A1015      -8.777  10.270  11.676  1.00 25.740          C  
ATOM  16384  NZ  LYS A1015      -8.671  11.565  12.417  1.00 25.740          N  
ATOM  16385  H   LYS A1015      -8.461   4.973  13.054  1.00 21.680          H  
ATOM  16386  HA  LYS A1015      -9.925   7.182  14.441  1.00 22.210          H  
ATOM  16387 1HB  LYS A1015     -10.614   6.020  11.698  1.00 30.890          H  
ATOM  16388 2HB  LYS A1015     -11.481   7.295  12.539  1.00 30.890          H  
ATOM  16389 1HG  LYS A1015      -8.631   7.577  11.605  1.00 30.890          H  
ATOM  16390 2HG  LYS A1015     -10.027   8.082  10.681  1.00 30.890          H  
ATOM  16391 1HD  LYS A1015     -10.654   9.650  12.498  1.00 30.890          H  
ATOM  16392 2HD  LYS A1015      -9.221   9.147  13.408  1.00 30.890          H  
ATOM  16393 1HE  LYS A1015      -7.784   9.842  11.564  1.00 30.890          H  
ATOM  16394 2HE  LYS A1015      -9.192  10.458  10.688  1.00 30.890          H  
ATOM  16395 1HZ  LYS A1015      -8.066  12.195  11.905  1.00 30.890          H  
ATOM  16396 2HZ  LYS A1015      -9.585  11.977  12.517  1.00 30.890          H  
ATOM  16397 3HZ  LYS A1015      -8.276  11.395  13.343  1.00 30.890          H  
ATOM  16398  N   LYS A1016     -11.938   5.829  14.987  1.00 19.020          N  
ATOM  16399  CA  LYS A1016     -13.020   5.011  15.529  1.00 19.600          C  
ATOM  16400  C   LYS A1016     -14.320   5.185  14.739  1.00 20.030          C  
ATOM  16401  O   LYS A1016     -15.378   4.721  15.157  1.00 20.120          O  
ATOM  16402  CB  LYS A1016     -13.255   5.363  16.995  1.00 27.210          C  
ATOM  16403  CG  LYS A1016     -12.075   5.055  17.907  1.00 27.210          C  
ATOM  16404  CD  LYS A1016     -12.395   5.407  19.356  1.00 27.210          C  
ATOM  16405  CE  LYS A1016     -11.225   5.100  20.284  1.00 27.210          C  
ATOM  16406  NZ  LYS A1016     -11.522   5.480  21.698  1.00 27.210          N  
ATOM  16407  H   LYS A1016     -11.960   6.827  15.155  1.00 22.820          H  
ATOM  16408  HA  LYS A1016     -12.728   3.962  15.463  1.00 23.520          H  
ATOM  16409 1HB  LYS A1016     -13.482   6.426  17.081  1.00 32.650          H  
ATOM  16410 2HB  LYS A1016     -14.119   4.813  17.366  1.00 32.650          H  
ATOM  16411 1HG  LYS A1016     -11.836   3.993  17.837  1.00 32.650          H  
ATOM  16412 2HG  LYS A1016     -11.205   5.625  17.580  1.00 32.650          H  
ATOM  16413 1HD  LYS A1016     -12.634   6.469  19.426  1.00 32.650          H  
ATOM  16414 2HD  LYS A1016     -13.264   4.835  19.682  1.00 32.650          H  
ATOM  16415 1HE  LYS A1016     -11.007   4.034  20.243  1.00 32.650          H  
ATOM  16416 2HE  LYS A1016     -10.348   5.653  19.947  1.00 32.650          H  
ATOM  16417 1HZ  LYS A1016     -10.725   5.262  22.281  1.00 32.650          H  
ATOM  16418 2HZ  LYS A1016     -11.714   6.471  21.750  1.00 32.650          H  
ATOM  16419 3HZ  LYS A1016     -12.327   4.965  22.026  1.00 32.650          H  
ATOM  16420  N   LYS A1017     -14.234   5.877  13.600  1.00 20.290          N  
ATOM  16421  CA  LYS A1017     -15.395   6.168  12.749  1.00 20.860          C  
ATOM  16422  C   LYS A1017     -15.880   4.959  11.962  1.00 20.990          C  
ATOM  16423  O   LYS A1017     -17.020   4.918  11.490  1.00 21.510          O  
ATOM  16424  CB  LYS A1017     -15.079   7.287  11.745  1.00 28.980          C  
ATOM  16425  CG  LYS A1017     -14.083   6.901  10.617  1.00 28.980          C  
ATOM  16426  CD  LYS A1017     -13.825   8.074   9.661  1.00 28.980          C  
ATOM  16427  CE  LYS A1017     -12.841   7.691   8.548  1.00 28.980          C  
ATOM  16428  NZ  LYS A1017     -12.622   8.808   7.578  1.00 28.980          N  
ATOM  16429  H   LYS A1017     -13.323   6.212  13.331  1.00 24.350          H  
ATOM  16430  HA  LYS A1017     -16.214   6.495  13.392  1.00 25.030          H  
ATOM  16431 1HB  LYS A1017     -16.004   7.616  11.273  1.00 34.770          H  
ATOM  16432 2HB  LYS A1017     -14.663   8.142  12.277  1.00 34.770          H  
ATOM  16433 1HG  LYS A1017     -13.147   6.565  11.040  1.00 34.770          H  
ATOM  16434 2HG  LYS A1017     -14.496   6.088  10.027  1.00 34.770          H  
ATOM  16435 1HD  LYS A1017     -14.769   8.381   9.205  1.00 34.770          H  
ATOM  16436 2HD  LYS A1017     -13.417   8.918  10.220  1.00 34.770          H  
ATOM  16437 1HE  LYS A1017     -11.887   7.426   9.001  1.00 34.770          H  
ATOM  16438 2HE  LYS A1017     -13.224   6.833   8.012  1.00 34.770          H  
ATOM  16439 1HZ  LYS A1017     -11.969   8.514   6.866  1.00 34.770          H  
ATOM  16440 2HZ  LYS A1017     -13.507   9.051   7.139  1.00 34.770          H  
ATOM  16441 3HZ  LYS A1017     -12.254   9.614   8.058  1.00 34.770          H  
ATOM  16442  N   GLN A1018     -15.020   3.960  11.828  1.00 20.630          N  
ATOM  16443  CA  GLN A1018     -15.286   2.807  10.991  1.00 20.830          C  
ATOM  16444  C   GLN A1018     -16.234   1.797  11.606  1.00 21.260          C  
ATOM  16445  O   GLN A1018     -15.889   0.630  11.832  1.00 21.450          O  
ATOM  16446  CB  GLN A1018     -13.971   2.125  10.655  1.00 29.080          C  
ATOM  16447  CG  GLN A1018     -13.020   2.920   9.782  1.00 29.080          C  
ATOM  16448  CD  GLN A1018     -11.680   2.233   9.717  1.00 29.080          C  
ATOM  16449  OE1 GLN A1018     -11.003   2.190  10.749  1.00 29.080          O  
ATOM  16450  NE2 GLN A1018     -11.273   1.697   8.576  1.00 29.080          N  
ATOM  16451  H   GLN A1018     -14.133   4.035  12.303  1.00 24.760          H  
ATOM  16452  HA  GLN A1018     -15.731   3.155  10.070  1.00 25.000          H  
ATOM  16453 1HB  GLN A1018     -13.451   1.850  11.572  1.00 34.900          H  
ATOM  16454 2HB  GLN A1018     -14.189   1.236  10.126  1.00 34.900          H  
ATOM  16455 1HG  GLN A1018     -13.427   2.979   8.770  1.00 34.900          H  
ATOM  16456 2HG  GLN A1018     -12.884   3.918  10.193  1.00 34.900          H  
ATOM  16457 1HE2 GLN A1018     -10.397   1.231   8.519  1.00 34.900          H  
ATOM  16458 2HE2 GLN A1018     -11.814   1.736   7.715  1.00 34.900          H  
ATOM  16459  N   ARG A1019     -17.478   2.215  11.784  1.00 21.510          N  
ATOM  16460  CA  ARG A1019     -18.517   1.362  12.335  1.00 22.050          C  
ATOM  16461  C   ARG A1019     -19.013   0.517  11.190  1.00 22.070          C  
ATOM  16462  O   ARG A1019     -20.116   0.728  10.684  1.00 22.400          O  
ATOM  16463  CB  ARG A1019     -19.658   2.185  12.909  1.00 30.650          C  
ATOM  16464  CG  ARG A1019     -19.283   3.048  14.098  1.00 30.650          C  
ATOM  16465  CD  ARG A1019     -20.433   3.851  14.577  1.00 30.650          C  
ATOM  16466  NE  ARG A1019     -20.063   4.693  15.708  1.00 30.650          N  
ATOM  16467  CZ  ARG A1019     -20.894   5.522  16.377  1.00 30.650          C  
ATOM  16468  NH1 ARG A1019     -22.163   5.627  16.031  1.00 30.650          N  
ATOM  16469  NH2 ARG A1019     -20.421   6.234  17.387  1.00 30.650          N  
ATOM  16470  H   ARG A1019     -17.664   3.197  11.577  1.00 25.810          H  
ATOM  16471  HA  ARG A1019     -18.099   0.718  13.109  1.00 26.460          H  
ATOM  16472 1HB  ARG A1019     -20.054   2.841  12.134  1.00 36.780          H  
ATOM  16473 2HB  ARG A1019     -20.465   1.518  13.219  1.00 36.780          H  
ATOM  16474 1HG  ARG A1019     -18.945   2.411  14.913  1.00 36.780          H  
ATOM  16475 2HG  ARG A1019     -18.478   3.732  13.816  1.00 36.780          H  
ATOM  16476 1HD  ARG A1019     -20.781   4.494  13.768  1.00 36.780          H  
ATOM  16477 2HD  ARG A1019     -21.235   3.183  14.889  1.00 36.780          H  
ATOM  16478  HE  ARG A1019     -19.098   4.652  16.017  1.00 36.780          H  
ATOM  16479 1HH1 ARG A1019     -22.527   5.087  15.261  1.00 36.780          H  
ATOM  16480 2HH1 ARG A1019     -22.775   6.251  16.537  1.00 36.780          H  
ATOM  16481 1HH2 ARG A1019     -19.446   6.154  17.649  1.00 36.780          H  
ATOM  16482 2HH2 ARG A1019     -21.028   6.860  17.896  1.00 36.780          H  
ATOM  16483  N   LEU A1020     -18.167  -0.437  10.800  1.00 21.800          N  
ATOM  16484  CA  LEU A1020     -18.302  -1.264   9.607  1.00 21.860          C  
ATOM  16485  C   LEU A1020     -19.707  -1.747   9.320  1.00 21.870          C  
ATOM  16486  O   LEU A1020     -20.155  -1.674   8.174  1.00 22.100          O  
ATOM  16487  CB  LEU A1020     -17.333  -2.451   9.694  1.00 30.580          C  
ATOM  16488  CG  LEU A1020     -17.350  -3.486   8.522  1.00 30.580          C  
ATOM  16489  CD1 LEU A1020     -17.029  -2.816   7.186  1.00 30.580          C  
ATOM  16490  CD2 LEU A1020     -16.292  -4.549   8.817  1.00 30.580          C  
ATOM  16491  H   LEU A1020     -17.301  -0.490  11.344  1.00 26.160          H  
ATOM  16492  HA  LEU A1020     -17.976  -0.660   8.771  1.00 26.230          H  
ATOM  16493 1HB  LEU A1020     -16.327  -2.057   9.777  1.00 36.700          H  
ATOM  16494 2HB  LEU A1020     -17.554  -2.998  10.610  1.00 36.700          H  
ATOM  16495  HG  LEU A1020     -18.334  -3.950   8.449  1.00 36.700          H  
ATOM  16496 1HD1 LEU A1020     -17.033  -3.567   6.398  1.00 36.700          H  
ATOM  16497 2HD1 LEU A1020     -17.770  -2.053   6.949  1.00 36.700          H  
ATOM  16498 3HD1 LEU A1020     -16.073  -2.375   7.238  1.00 36.700          H  
ATOM  16499 1HD2 LEU A1020     -16.285  -5.290   8.018  1.00 36.700          H  
ATOM  16500 2HD2 LEU A1020     -15.307  -4.079   8.882  1.00 36.700          H  
ATOM  16501 3HD2 LEU A1020     -16.523  -5.038   9.763  1.00 36.700          H  
ATOM  16502  N   GLN A1021     -20.451  -2.167  10.336  1.00 21.740          N  
ATOM  16503  CA  GLN A1021     -21.788  -2.705  10.105  1.00 21.830          C  
ATOM  16504  C   GLN A1021     -22.735  -1.722   9.395  1.00 22.200          C  
ATOM  16505  O   GLN A1021     -23.748  -2.142   8.834  1.00 22.470          O  
ATOM  16506  CB  GLN A1021     -22.409  -3.156  11.439  1.00 30.530          C  
ATOM  16507  CG  GLN A1021     -22.692  -2.028  12.463  1.00 30.530          C  
ATOM  16508  CD  GLN A1021     -21.499  -1.731  13.359  1.00 30.530          C  
ATOM  16509  OE1 GLN A1021     -20.337  -1.895  12.954  1.00 30.530          O  
ATOM  16510  NE2 GLN A1021     -21.775  -1.292  14.580  1.00 30.530          N  
ATOM  16511  H   GLN A1021     -20.062  -2.163  11.280  1.00 26.090          H  
ATOM  16512  HA  GLN A1021     -21.687  -3.580   9.465  1.00 26.200          H  
ATOM  16513 1HB  GLN A1021     -23.352  -3.663  11.238  1.00 36.630          H  
ATOM  16514 2HB  GLN A1021     -21.748  -3.877  11.915  1.00 36.630          H  
ATOM  16515 1HG  GLN A1021     -22.966  -1.113  11.964  1.00 36.630          H  
ATOM  16516 2HG  GLN A1021     -23.513  -2.351  13.100  1.00 36.630          H  
ATOM  16517 1HE2 GLN A1021     -21.033  -1.081  15.218  1.00 36.630          H  
ATOM  16518 2HE2 GLN A1021     -22.726  -1.172  14.868  1.00 36.630          H  
ATOM  16519  N   ASN A1022     -22.437  -0.421   9.457  1.00 22.380          N  
ATOM  16520  CA  ASN A1022     -23.242   0.593   8.805  1.00 22.790          C  
ATOM  16521  C   ASN A1022     -22.319   1.660   8.206  1.00 22.790          C  
ATOM  16522  O   ASN A1022     -22.702   2.830   8.105  1.00 23.210          O  
ATOM  16523  CB  ASN A1022     -24.221   1.212   9.792  1.00 31.740          C  
ATOM  16524  CG  ASN A1022     -25.409   1.905   9.136  1.00 31.740          C  
ATOM  16525  OD1 ASN A1022     -25.969   1.418   8.140  1.00 31.740          O  
ATOM  16526  ND2 ASN A1022     -25.805   3.029   9.685  1.00 31.740          N  
ATOM  16527  H   ASN A1022     -21.585  -0.130   9.943  1.00 26.860          H  
ATOM  16528  HA  ASN A1022     -23.790   0.135   7.985  1.00 27.350          H  
ATOM  16529 1HB  ASN A1022     -24.595   0.433  10.456  1.00 38.090          H  
ATOM  16530 2HB  ASN A1022     -23.689   1.935  10.412  1.00 38.090          H  
ATOM  16531 1HD2 ASN A1022     -26.582   3.529   9.302  1.00 38.090          H  
ATOM  16532 2HD2 ASN A1022     -25.327   3.388  10.486  1.00 38.090          H  
ATOM  16533  N   PHE A1023     -21.099   1.276   7.822  1.00 22.420          N  
ATOM  16534  CA  PHE A1023     -20.156   2.257   7.294  1.00 22.290          C  
ATOM  16535  C   PHE A1023     -20.297   2.299   5.787  1.00 22.060          C  
ATOM  16536  O   PHE A1023     -19.948   1.344   5.099  1.00 21.910          O  
ATOM  16537  CB  PHE A1023     -18.736   1.888   7.725  1.00 31.260          C  
ATOM  16538  CG  PHE A1023     -17.652   2.897   7.511  1.00 31.260          C  
ATOM  16539  CD1 PHE A1023     -17.639   4.051   8.281  1.00 31.260          C  
ATOM  16540  CD2 PHE A1023     -16.619   2.696   6.621  1.00 31.260          C  
ATOM  16541  CE1 PHE A1023     -16.630   4.979   8.165  1.00 31.260          C  
ATOM  16542  CE2 PHE A1023     -15.603   3.637   6.520  1.00 31.260          C  
ATOM  16543  CZ  PHE A1023     -15.617   4.764   7.296  1.00 31.260          C  
ATOM  16544  H   PHE A1023     -20.826   0.288   7.901  1.00 26.900          H  
ATOM  16545  HA  PHE A1023     -20.404   3.238   7.698  1.00 26.750          H  
ATOM  16546 1HB  PHE A1023     -18.752   1.669   8.766  1.00 37.510          H  
ATOM  16547 2HB  PHE A1023     -18.450   0.978   7.206  1.00 37.510          H  
ATOM  16548  HD1 PHE A1023     -18.441   4.220   9.007  1.00 37.510          H  
ATOM  16549  HD2 PHE A1023     -16.608   1.794   6.001  1.00 37.510          H  
ATOM  16550  HE1 PHE A1023     -16.642   5.877   8.787  1.00 37.510          H  
ATOM  16551  HE2 PHE A1023     -14.788   3.504   5.819  1.00 37.510          H  
ATOM  16552  HZ  PHE A1023     -14.824   5.491   7.201  1.00 37.510          H  
ATOM  16553  N   LYS A1024     -20.829   3.406   5.266  1.00 22.130          N  
ATOM  16554  CA  LYS A1024     -21.133   3.509   3.834  1.00 22.000          C  
ATOM  16555  C   LYS A1024     -19.966   4.090   3.033  1.00 21.880          C  
ATOM  16556  O   LYS A1024     -20.043   4.294   1.811  1.00 22.080          O  
ATOM  16557  CB  LYS A1024     -22.387   4.356   3.628  1.00 30.850          C  
ATOM  16558  CG  LYS A1024     -23.613   3.879   4.432  1.00 30.850          C  
ATOM  16559  CD  LYS A1024     -24.000   2.424   4.171  1.00 30.850          C  
ATOM  16560  CE  LYS A1024     -25.264   2.084   4.925  1.00 30.850          C  
ATOM  16561  NZ  LYS A1024     -25.558   0.623   4.913  1.00 30.850          N  
ATOM  16562  H   LYS A1024     -21.080   4.163   5.889  1.00 26.560          H  
ATOM  16563  HA  LYS A1024     -21.313   2.506   3.453  1.00 26.400          H  
ATOM  16564 1HB  LYS A1024     -22.178   5.386   3.909  1.00 37.020          H  
ATOM  16565 2HB  LYS A1024     -22.657   4.350   2.572  1.00 37.020          H  
ATOM  16566 1HG  LYS A1024     -23.408   3.991   5.499  1.00 37.020          H  
ATOM  16567 2HG  LYS A1024     -24.464   4.512   4.184  1.00 37.020          H  
ATOM  16568 1HD  LYS A1024     -24.158   2.254   3.103  1.00 37.020          H  
ATOM  16569 2HD  LYS A1024     -23.217   1.756   4.523  1.00 37.020          H  
ATOM  16570 1HE  LYS A1024     -25.159   2.419   5.951  1.00 37.020          H  
ATOM  16571 2HE  LYS A1024     -26.097   2.612   4.465  1.00 37.020          H  
ATOM  16572 1HZ  LYS A1024     -26.406   0.446   5.431  1.00 37.020          H  
ATOM  16573 2HZ  LYS A1024     -25.664   0.272   3.956  1.00 37.020          H  
ATOM  16574 3HZ  LYS A1024     -24.798   0.129   5.346  1.00 37.020          H  
ATOM  16575  N   GLN A1025     -18.900   4.386   3.748  1.00 21.640          N  
ATOM  16576  CA  GLN A1025     -17.672   4.932   3.209  1.00 21.600          C  
ATOM  16577  C   GLN A1025     -16.761   3.752   2.917  1.00 20.960          C  
ATOM  16578  O   GLN A1025     -17.128   2.606   3.178  1.00 20.570          O  
ATOM  16579  CB  GLN A1025     -17.037   5.899   4.199  1.00 30.260          C  
ATOM  16580  CG  GLN A1025     -17.819   7.146   4.487  1.00 30.260          C  
ATOM  16581  CD  GLN A1025     -17.126   8.020   5.536  1.00 30.260          C  
ATOM  16582  OE1 GLN A1025     -15.914   7.899   5.782  1.00 30.260          O  
ATOM  16583  NE2 GLN A1025     -17.897   8.904   6.160  1.00 30.260          N  
ATOM  16584  H   GLN A1025     -18.950   4.167   4.733  1.00 25.970          H  
ATOM  16585  HA  GLN A1025     -17.881   5.454   2.275  1.00 25.920          H  
ATOM  16586 1HB  GLN A1025     -16.981   5.413   5.117  1.00 36.310          H  
ATOM  16587 2HB  GLN A1025     -16.026   6.160   3.892  1.00 36.310          H  
ATOM  16588 1HG  GLN A1025     -17.922   7.721   3.568  1.00 36.310          H  
ATOM  16589 2HG  GLN A1025     -18.799   6.864   4.865  1.00 36.310          H  
ATOM  16590 1HE2 GLN A1025     -17.509   9.506   6.858  1.00 36.310          H  
ATOM  16591 2HE2 GLN A1025     -18.870   8.970   5.934  1.00 36.310          H  
ATOM  16592  N   ASN A1026     -15.591   3.992   2.351  1.00 20.950          N  
ATOM  16593  CA  ASN A1026     -14.719   2.864   2.080  1.00 20.750          C  
ATOM  16594  C   ASN A1026     -13.975   2.482   3.343  1.00 20.340          C  
ATOM  16595  O   ASN A1026     -13.121   3.228   3.821  1.00 20.430          O  
ATOM  16596  CB  ASN A1026     -13.741   3.145   0.955  1.00 29.130          C  
ATOM  16597  CG  ASN A1026     -12.903   1.896   0.547  1.00 29.130          C  
ATOM  16598  OD1 ASN A1026     -12.708   0.905   1.295  1.00 29.130          O  
ATOM  16599  ND2 ASN A1026     -12.405   1.947  -0.668  1.00 29.130          N  
ATOM  16600  H   ASN A1026     -15.305   4.932   2.125  1.00 25.140          H  
ATOM  16601  HA  ASN A1026     -15.331   2.007   1.792  1.00 24.900          H  
ATOM  16602 1HB  ASN A1026     -14.287   3.503   0.081  1.00 34.960          H  
ATOM  16603 2HB  ASN A1026     -13.058   3.938   1.261  1.00 34.960          H  
ATOM  16604 1HD2 ASN A1026     -11.853   1.187  -1.018  1.00 34.960          H  
ATOM  16605 2HD2 ASN A1026     -12.576   2.746  -1.247  1.00 34.960          H  
ATOM  16606  N   TYR A1027     -14.317   1.322   3.894  1.00 20.010          N  
ATOM  16607  CA  TYR A1027     -13.711   0.824   5.123  1.00 19.690          C  
ATOM  16608  C   TYR A1027     -12.196   0.859   5.010  1.00 19.180          C  
ATOM  16609  O   TYR A1027     -11.511   1.184   5.981  1.00 18.790          O  
ATOM  16610  CB  TYR A1027     -14.218  -0.570   5.473  1.00 27.690          C  
ATOM  16611  CG  TYR A1027     -13.628  -1.134   6.758  1.00 27.690          C  
ATOM  16612  CD1 TYR A1027     -14.097  -0.715   8.000  1.00 27.690          C  
ATOM  16613  CD2 TYR A1027     -12.648  -2.087   6.694  1.00 27.690          C  
ATOM  16614  CE1 TYR A1027     -13.567  -1.269   9.150  1.00 27.690          C  
ATOM  16615  CE2 TYR A1027     -12.124  -2.628   7.846  1.00 27.690          C  
ATOM  16616  CZ  TYR A1027     -12.582  -2.222   9.062  1.00 27.690          C  
ATOM  16617  OH  TYR A1027     -12.072  -2.775  10.200  1.00 27.690          O  
ATOM  16618  H   TYR A1027     -15.048   0.786   3.442  1.00 24.010          H  
ATOM  16619  HA  TYR A1027     -13.975   1.477   5.942  1.00 23.630          H  
ATOM  16620 1HB  TYR A1027     -15.305  -0.544   5.577  1.00 33.230          H  
ATOM  16621 2HB  TYR A1027     -13.984  -1.255   4.661  1.00 33.230          H  
ATOM  16622  HD1 TYR A1027     -14.886   0.037   8.067  1.00 33.230          H  
ATOM  16623  HD2 TYR A1027     -12.295  -2.412   5.727  1.00 33.230          H  
ATOM  16624  HE1 TYR A1027     -13.932  -0.962  10.129  1.00 33.230          H  
ATOM  16625  HE2 TYR A1027     -11.347  -3.387   7.793  1.00 33.230          H  
ATOM  16626  HH  TYR A1027     -12.447  -2.335  10.968  1.00 33.230          H  
ATOM  16627  N   ASP A1028     -11.663   0.464   3.844  1.00 19.280          N  
ATOM  16628  CA  ASP A1028     -10.225   0.412   3.628  1.00 18.850          C  
ATOM  16629  C   ASP A1028      -9.509  -0.478   4.619  1.00 17.950          C  
ATOM  16630  O   ASP A1028      -8.698  -0.014   5.432  1.00 17.900          O  
ATOM  16631  CB  ASP A1028      -9.606   1.809   3.589  1.00 26.560          C  
ATOM  16632  CG  ASP A1028      -8.146   1.793   3.071  1.00 26.560          C  
ATOM  16633  OD1 ASP A1028      -7.652   0.729   2.670  1.00 26.560          O  
ATOM  16634  OD2 ASP A1028      -7.539   2.843   3.042  1.00 26.560          O  
ATOM  16635  H   ASP A1028     -12.267   0.254   3.053  1.00 23.140          H  
ATOM  16636  HA  ASP A1028     -10.067  -0.017   2.638  1.00 22.620          H  
ATOM  16637 1HB  ASP A1028     -10.212   2.456   2.948  1.00 31.870          H  
ATOM  16638 2HB  ASP A1028      -9.618   2.241   4.592  1.00 31.870          H  
ATOM  16639  N   SER A1029      -9.828  -1.775   4.549  1.00 17.360          N  
ATOM  16640  CA  SER A1029      -9.253  -2.764   5.443  1.00 16.570          C  
ATOM  16641  C   SER A1029      -7.740  -2.841   5.312  1.00 16.000          C  
ATOM  16642  O   SER A1029      -7.057  -3.172   6.281  1.00 15.720          O  
ATOM  16643  CB  SER A1029      -9.814  -4.136   5.127  1.00 23.510          C  
ATOM  16644  OG  SER A1029      -9.358  -4.579   3.875  1.00 23.510          O  
ATOM  16645  H   SER A1029     -10.500  -2.076   3.857  1.00 20.830          H  
ATOM  16646  HA  SER A1029      -9.512  -2.493   6.462  1.00 19.880          H  
ATOM  16647 1HB  SER A1029      -9.506  -4.839   5.902  1.00 28.220          H  
ATOM  16648 2HB  SER A1029     -10.895  -4.103   5.128  1.00 28.220          H  
ATOM  16649  HG  SER A1029      -9.827  -5.403   3.697  1.00 28.220          H  
ATOM  16650  N   THR A1030      -7.188  -2.491   4.142  1.00 15.850          N  
ATOM  16651  CA  THR A1030      -5.745  -2.549   3.990  1.00 15.340          C  
ATOM  16652  C   THR A1030      -5.112  -1.482   4.862  1.00 15.150          C  
ATOM  16653  O   THR A1030      -4.208  -1.779   5.653  1.00 14.670          O  
ATOM  16654  CB  THR A1030      -5.310  -2.351   2.523  1.00 21.680          C  
ATOM  16655  OG1 THR A1030      -5.884  -3.385   1.714  1.00 21.680          O  
ATOM  16656  CG2 THR A1030      -3.783  -2.438   2.421  1.00 21.680          C  
ATOM  16657  H   THR A1030      -7.769  -2.233   3.358  1.00 19.020          H  
ATOM  16658  HA  THR A1030      -5.393  -3.523   4.330  1.00 18.410          H  
ATOM  16659  HB  THR A1030      -5.653  -1.376   2.164  1.00 26.020          H  
ATOM  16660  HG1 THR A1030      -6.827  -3.233   1.673  1.00 26.020          H  
ATOM  16661 1HG2 THR A1030      -3.483  -2.307   1.384  1.00 26.020          H  
ATOM  16662 2HG2 THR A1030      -3.325  -1.672   3.021  1.00 26.020          H  
ATOM  16663 3HG2 THR A1030      -3.453  -3.413   2.775  1.00 26.020          H  
ATOM  16664  N   ALA A1031      -5.579  -0.230   4.743  1.00 15.570          N  
ATOM  16665  CA  ALA A1031      -5.009   0.812   5.592  1.00 15.500          C  
ATOM  16666  C   ALA A1031      -5.260   0.523   7.058  1.00 15.310          C  
ATOM  16667  O   ALA A1031      -4.399   0.790   7.896  1.00 14.960          O  
ATOM  16668  CB  ALA A1031      -5.560   2.163   5.254  1.00 21.730          C  
ATOM  16669  H   ALA A1031      -6.312   0.001   4.045  1.00 18.680          H  
ATOM  16670  HA  ALA A1031      -3.941   0.824   5.433  1.00 18.600          H  
ATOM  16671 1HB  ALA A1031      -5.091   2.910   5.879  1.00 26.070          H  
ATOM  16672 2HB  ALA A1031      -5.358   2.387   4.206  1.00 26.070          H  
ATOM  16673 3HB  ALA A1031      -6.635   2.164   5.424  1.00 26.070          H  
ATOM  16674  N   PHE A1032      -6.438  -0.026   7.373  1.00 15.570          N  
ATOM  16675  CA  PHE A1032      -6.813  -0.341   8.742  1.00 15.450          C  
ATOM  16676  C   PHE A1032      -5.791  -1.274   9.372  1.00 14.900          C  
ATOM  16677  O   PHE A1032      -5.271  -0.998  10.460  1.00 14.660          O  
ATOM  16678  CB  PHE A1032      -8.192  -0.990   8.761  1.00 21.680          C  
ATOM  16679  CG  PHE A1032      -8.668  -1.419  10.086  1.00 21.680          C  
ATOM  16680  CD1 PHE A1032      -9.219  -0.514  10.950  1.00 21.680          C  
ATOM  16681  CD2 PHE A1032      -8.569  -2.743  10.477  1.00 21.680          C  
ATOM  16682  CE1 PHE A1032      -9.671  -0.896  12.184  1.00 21.680          C  
ATOM  16683  CE2 PHE A1032      -9.013  -3.139  11.714  1.00 21.680          C  
ATOM  16684  CZ  PHE A1032      -9.568  -2.212  12.572  1.00 21.680          C  
ATOM  16685  H   PHE A1032      -7.119  -0.205   6.625  1.00 18.680          H  
ATOM  16686  HA  PHE A1032      -6.841   0.582   9.317  1.00 18.540          H  
ATOM  16687 1HB  PHE A1032      -8.923  -0.313   8.325  1.00 26.010          H  
ATOM  16688 2HB  PHE A1032      -8.161  -1.860   8.142  1.00 26.010          H  
ATOM  16689  HD1 PHE A1032      -9.294   0.520  10.647  1.00 26.010          H  
ATOM  16690  HD2 PHE A1032      -8.133  -3.475   9.800  1.00 26.010          H  
ATOM  16691  HE1 PHE A1032     -10.109  -0.152  12.855  1.00 26.010          H  
ATOM  16692  HE2 PHE A1032      -8.927  -4.183  12.017  1.00 26.010          H  
ATOM  16693  HZ  PHE A1032      -9.921  -2.523  13.554  1.00 26.010          H  
ATOM  16694  N   ILE A1033      -5.483  -2.371   8.671  1.00 14.710          N  
ATOM  16695  CA  ILE A1033      -4.523  -3.342   9.159  1.00 14.240          C  
ATOM  16696  C   ILE A1033      -3.145  -2.725   9.289  1.00 13.790          C  
ATOM  16697  O   ILE A1033      -2.454  -2.992  10.276  1.00 13.470          O  
ATOM  16698  CB  ILE A1033      -4.459  -4.583   8.247  1.00 20.120          C  
ATOM  16699  CG1 ILE A1033      -5.801  -5.360   8.370  1.00 20.120          C  
ATOM  16700  CG2 ILE A1033      -3.239  -5.475   8.656  1.00 20.120          C  
ATOM  16701  CD1 ILE A1033      -6.019  -6.429   7.311  1.00 20.120          C  
ATOM  16702  H   ILE A1033      -5.961  -2.540   7.781  1.00 17.650          H  
ATOM  16703  HA  ILE A1033      -4.840  -3.670  10.144  1.00 17.090          H  
ATOM  16704  HB  ILE A1033      -4.360  -4.266   7.206  1.00 24.150          H  
ATOM  16705 1HG1 ILE A1033      -5.841  -5.832   9.351  1.00 24.150          H  
ATOM  16706 2HG1 ILE A1033      -6.618  -4.650   8.299  1.00 24.150          H  
ATOM  16707 1HG2 ILE A1033      -3.190  -6.350   8.021  1.00 24.150          H  
ATOM  16708 2HG2 ILE A1033      -2.309  -4.923   8.547  1.00 24.150          H  
ATOM  16709 3HG2 ILE A1033      -3.347  -5.789   9.699  1.00 24.150          H  
ATOM  16710 1HD1 ILE A1033      -6.985  -6.905   7.476  1.00 24.150          H  
ATOM  16711 2HD1 ILE A1033      -6.012  -5.959   6.322  1.00 24.150          H  
ATOM  16712 3HD1 ILE A1033      -5.241  -7.180   7.359  1.00 24.150          H  
ATOM  16713  N   MET A1034      -2.701  -1.952   8.293  1.00 13.810          N  
ATOM  16714  CA  MET A1034      -1.381  -1.364   8.405  1.00 13.440          C  
ATOM  16715  C   MET A1034      -1.307  -0.438   9.624  1.00 13.430          C  
ATOM  16716  O   MET A1034      -0.302  -0.452  10.341  1.00 13.010          O  
ATOM  16717  CB  MET A1034      -1.023  -0.581   7.162  1.00 18.960          C  
ATOM  16718  CG  MET A1034      -0.800  -1.387   5.907  1.00 18.960          C  
ATOM  16719  SD  MET A1034      -0.129  -0.378   4.550  1.00 18.960          S  
ATOM  16720  CE  MET A1034      -1.480   0.731   4.137  1.00 18.960          C  
ATOM  16721  H   MET A1034      -3.285  -1.782   7.465  1.00 16.570          H  
ATOM  16722  HA  MET A1034      -0.656  -2.163   8.541  1.00 16.130          H  
ATOM  16723 1HB  MET A1034      -1.779   0.181   6.986  1.00 22.760          H  
ATOM  16724 2HB  MET A1034      -0.092  -0.101   7.349  1.00 22.760          H  
ATOM  16725 1HG  MET A1034      -0.104  -2.196   6.117  1.00 22.760          H  
ATOM  16726 2HG  MET A1034      -1.737  -1.826   5.581  1.00 22.760          H  
ATOM  16727 1HE  MET A1034      -1.178   1.375   3.313  1.00 22.760          H  
ATOM  16728 2HE  MET A1034      -2.348   0.162   3.849  1.00 22.760          H  
ATOM  16729 3HE  MET A1034      -1.713   1.358   4.997  1.00 22.760          H  
ATOM  16730  N   ARG A1035      -2.363   0.363   9.871  1.00 13.890          N  
ATOM  16731  CA  ARG A1035      -2.367   1.247  11.033  1.00 13.910          C  
ATOM  16732  C   ARG A1035      -2.294   0.443  12.327  1.00 13.590          C  
ATOM  16733  O   ARG A1035      -1.567   0.827  13.258  1.00 13.350          O  
ATOM  16734  CB  ARG A1035      -3.605   2.150  11.076  1.00 19.470          C  
ATOM  16735  CG  ARG A1035      -3.632   3.295  10.049  1.00 19.470          C  
ATOM  16736  CD  ARG A1035      -4.682   4.318  10.349  1.00 19.470          C  
ATOM  16737  NE  ARG A1035      -6.074   3.827  10.252  1.00 19.470          N  
ATOM  16738  CZ  ARG A1035      -6.841   3.821   9.135  1.00 19.470          C  
ATOM  16739  NH1 ARG A1035      -6.380   4.247   7.985  1.00 19.470          N  
ATOM  16740  NH2 ARG A1035      -8.087   3.399   9.213  1.00 19.470          N  
ATOM  16741  H   ARG A1035      -3.156   0.376   9.222  1.00 16.670          H  
ATOM  16742  HA  ARG A1035      -1.487   1.886  10.974  1.00 16.690          H  
ATOM  16743 1HB  ARG A1035      -4.489   1.538  10.894  1.00 23.360          H  
ATOM  16744 2HB  ARG A1035      -3.706   2.586  12.069  1.00 23.360          H  
ATOM  16745 1HG  ARG A1035      -2.681   3.813  10.087  1.00 23.360          H  
ATOM  16746 2HG  ARG A1035      -3.790   2.907   9.049  1.00 23.360          H  
ATOM  16747 1HD  ARG A1035      -4.524   4.671  11.365  1.00 23.360          H  
ATOM  16748 2HD  ARG A1035      -4.566   5.161   9.673  1.00 23.360          H  
ATOM  16749  HE  ARG A1035      -6.515   3.504  11.098  1.00 23.360          H  
ATOM  16750 1HH1 ARG A1035      -5.432   4.586   7.908  1.00 23.360          H  
ATOM  16751 2HH1 ARG A1035      -6.992   4.264   7.178  1.00 23.360          H  
ATOM  16752 1HH2 ARG A1035      -8.454   3.109  10.115  1.00 23.360          H  
ATOM  16753 2HH2 ARG A1035      -8.669   3.406   8.383  1.00 23.360          H  
ATOM  16754  N   GLU A1036      -3.038  -0.674  12.397  1.00 13.620          N  
ATOM  16755  CA  GLU A1036      -2.991  -1.512  13.582  1.00 13.360          C  
ATOM  16756  C   GLU A1036      -1.586  -2.069  13.804  1.00 12.740          C  
ATOM  16757  O   GLU A1036      -1.100  -2.082  14.944  1.00 12.480          O  
ATOM  16758  CB  GLU A1036      -3.991  -2.665  13.525  1.00 18.810          C  
ATOM  16759  CG  GLU A1036      -3.967  -3.442  14.815  1.00 18.810          C  
ATOM  16760  CD  GLU A1036      -4.953  -4.518  14.985  1.00 18.810          C  
ATOM  16761  OE1 GLU A1036      -5.600  -4.913  14.049  1.00 18.810          O  
ATOM  16762  OE2 GLU A1036      -5.073  -4.940  16.120  1.00 18.810          O  
ATOM  16763  H   GLU A1036      -3.675  -0.913  11.626  1.00 16.340          H  
ATOM  16764  HA  GLU A1036      -3.248  -0.896  14.442  1.00 16.030          H  
ATOM  16765 1HB  GLU A1036      -4.998  -2.281  13.350  1.00 22.570          H  
ATOM  16766 2HB  GLU A1036      -3.738  -3.335  12.700  1.00 22.570          H  
ATOM  16767 1HG  GLU A1036      -2.992  -3.905  14.887  1.00 22.570          H  
ATOM  16768 2HG  GLU A1036      -4.066  -2.731  15.629  1.00 22.570          H  
ATOM  16769  N   ASN A1037      -0.927  -2.515  12.720  1.00 12.540          N  
ATOM  16770  CA  ASN A1037       0.423  -3.054  12.825  1.00 12.000          C  
ATOM  16771  C   ASN A1037       1.384  -2.005  13.355  1.00 11.830          C  
ATOM  16772  O   ASN A1037       2.234  -2.313  14.197  1.00 11.470          O  
ATOM  16773  CB  ASN A1037       0.914  -3.565  11.482  1.00 17.020          C  
ATOM  16774  CG  ASN A1037       0.298  -4.874  11.055  1.00 17.020          C  
ATOM  16775  OD1 ASN A1037      -0.234  -5.646  11.863  1.00 17.020          O  
ATOM  16776  ND2 ASN A1037       0.383  -5.153   9.780  1.00 17.020          N  
ATOM  16777  H   ASN A1037      -1.411  -2.526  11.816  1.00 15.050          H  
ATOM  16778  HA  ASN A1037       0.415  -3.880  13.536  1.00 14.400          H  
ATOM  16779 1HB  ASN A1037       0.693  -2.820  10.721  1.00 20.420          H  
ATOM  16780 2HB  ASN A1037       1.996  -3.677  11.517  1.00 20.420          H  
ATOM  16781 1HD2 ASN A1037       0.016  -6.016   9.433  1.00 20.420          H  
ATOM  16782 2HD2 ASN A1037       0.823  -4.512   9.154  1.00 20.420          H  
ATOM  16783  N   VAL A1038       1.219  -0.741  12.932  1.00 12.170          N  
ATOM  16784  CA  VAL A1038       2.101   0.285  13.460  1.00 12.150          C  
ATOM  16785  C   VAL A1038       1.823   0.414  14.950  1.00 12.140          C  
ATOM  16786  O   VAL A1038       2.746   0.335  15.750  1.00 11.880          O  
ATOM  16787  CB  VAL A1038       1.906   1.674  12.792  1.00 17.020          C  
ATOM  16788  CG1 VAL A1038       2.756   2.725  13.517  1.00 17.020          C  
ATOM  16789  CG2 VAL A1038       2.308   1.639  11.360  1.00 17.020          C  
ATOM  16790  H   VAL A1038       0.537  -0.545  12.189  1.00 14.600          H  
ATOM  16791  HA  VAL A1038       3.132  -0.029  13.318  1.00 14.580          H  
ATOM  16792  HB  VAL A1038       0.854   1.958  12.869  1.00 20.420          H  
ATOM  16793 1HG1 VAL A1038       2.610   3.696  13.048  1.00 20.420          H  
ATOM  16794 2HG1 VAL A1038       2.467   2.784  14.555  1.00 20.420          H  
ATOM  16795 3HG1 VAL A1038       3.811   2.448  13.448  1.00 20.420          H  
ATOM  16796 1HG2 VAL A1038       2.156   2.617  10.909  1.00 20.420          H  
ATOM  16797 2HG2 VAL A1038       3.347   1.380  11.291  1.00 20.420          H  
ATOM  16798 3HG2 VAL A1038       1.716   0.905  10.825  1.00 20.420          H  
ATOM  16799  N   THR A1039       0.550   0.510  15.356  1.00 12.450          N  
ATOM  16800  CA  THR A1039       0.243   0.683  16.780  1.00 12.480          C  
ATOM  16801  C   THR A1039       0.883  -0.413  17.619  1.00 12.000          C  
ATOM  16802  O   THR A1039       1.470  -0.137  18.672  1.00 11.850          O  
ATOM  16803  CB  THR A1039      -1.281   0.676  17.061  1.00 17.460          C  
ATOM  16804  OG1 THR A1039      -1.916   1.768  16.379  1.00 17.460          O  
ATOM  16805  CG2 THR A1039      -1.534   0.817  18.580  1.00 17.460          C  
ATOM  16806  H   THR A1039      -0.198   0.515  14.658  1.00 14.940          H  
ATOM  16807  HA  THR A1039       0.647   1.641  17.104  1.00 14.980          H  
ATOM  16808  HB  THR A1039      -1.715  -0.260  16.709  1.00 20.950          H  
ATOM  16809  HG1 THR A1039      -1.858   1.627  15.416  1.00 20.950          H  
ATOM  16810 1HG2 THR A1039      -2.608   0.817  18.775  1.00 20.950          H  
ATOM  16811 2HG2 THR A1039      -1.082  -0.004  19.126  1.00 20.950          H  
ATOM  16812 3HG2 THR A1039      -1.105   1.752  18.937  1.00 20.950          H  
ATOM  16813  N   GLY A1040       0.758  -1.656  17.170  1.00 11.810          N  
ATOM  16814  CA  GLY A1040       1.329  -2.785  17.881  1.00 11.430          C  
ATOM  16815  C   GLY A1040       2.834  -2.633  18.038  1.00 11.080          C  
ATOM  16816  O   GLY A1040       3.365  -2.711  19.155  1.00 10.920          O  
ATOM  16817  H   GLY A1040       0.234  -1.814  16.302  1.00 14.170          H  
ATOM  16818 1HA  GLY A1040       0.865  -2.877  18.861  1.00 13.720          H  
ATOM  16819 2HA  GLY A1040       1.108  -3.702  17.334  1.00 13.720          H  
ATOM  16820  N   ASP A1041       3.529  -2.422  16.924  1.00 11.000          N  
ATOM  16821  CA  ASP A1041       4.975  -2.316  16.935  1.00 10.750          C  
ATOM  16822  C   ASP A1041       5.443  -1.107  17.753  1.00 10.900          C  
ATOM  16823  O   ASP A1041       6.485  -1.180  18.415  1.00 10.750          O  
ATOM  16824  CB  ASP A1041       5.457  -2.305  15.501  1.00 15.150          C  
ATOM  16825  CG  ASP A1041       5.179  -3.720  14.818  1.00 15.150          C  
ATOM  16826  OD1 ASP A1041       4.877  -4.721  15.489  1.00 15.150          O  
ATOM  16827  OD2 ASP A1041       5.262  -3.772  13.626  1.00 15.150          O  
ATOM  16828  H   ASP A1041       3.033  -2.353  16.026  1.00 13.200          H  
ATOM  16829  HA  ASP A1041       5.381  -3.207  17.403  1.00 12.900          H  
ATOM  16830 1HB  ASP A1041       4.922  -1.527  14.941  1.00 18.180          H  
ATOM  16831 2HB  ASP A1041       6.520  -2.073  15.458  1.00 18.180          H  
ATOM  16832  N   VAL A1042       4.663  -0.012  17.734  1.00 11.270          N  
ATOM  16833  CA  VAL A1042       4.953   1.184  18.525  1.00 11.500          C  
ATOM  16834  C   VAL A1042       4.875   0.813  19.987  1.00 11.390          C  
ATOM  16835  O   VAL A1042       5.790   1.132  20.745  1.00 11.350          O  
ATOM  16836  CB  VAL A1042       4.004   2.363  18.147  1.00 16.010          C  
ATOM  16837  CG1 VAL A1042       4.131   3.517  19.108  1.00 16.010          C  
ATOM  16838  CG2 VAL A1042       4.384   2.890  16.772  1.00 16.010          C  
ATOM  16839  H   VAL A1042       3.847  -0.019  17.121  1.00 13.520          H  
ATOM  16840  HA  VAL A1042       5.968   1.507  18.342  1.00 13.800          H  
ATOM  16841  HB  VAL A1042       2.972   2.009  18.151  1.00 19.210          H  
ATOM  16842 1HG1 VAL A1042       3.459   4.314  18.797  1.00 19.210          H  
ATOM  16843 2HG1 VAL A1042       3.851   3.186  20.088  1.00 19.210          H  
ATOM  16844 3HG1 VAL A1042       5.158   3.888  19.119  1.00 19.210          H  
ATOM  16845 1HG2 VAL A1042       3.729   3.711  16.498  1.00 19.210          H  
ATOM  16846 2HG2 VAL A1042       5.394   3.238  16.808  1.00 19.210          H  
ATOM  16847 3HG2 VAL A1042       4.312   2.106  16.040  1.00 19.210          H  
ATOM  16848  N   CYS A1043       3.829   0.095  20.382  1.00 11.380          N  
ATOM  16849  CA  CYS A1043       3.701  -0.312  21.767  1.00 11.320          C  
ATOM  16850  C   CYS A1043       4.908  -1.153  22.193  1.00 10.950          C  
ATOM  16851  O   CYS A1043       5.430  -0.970  23.294  1.00 10.910          O  
ATOM  16852  CB  CYS A1043       2.441  -1.146  21.968  1.00 15.870          C  
ATOM  16853  SG  CYS A1043       0.899  -0.250  21.766  1.00 15.870          S  
ATOM  16854  H   CYS A1043       3.090  -0.107  19.705  1.00 13.660          H  
ATOM  16855  HA  CYS A1043       3.640   0.572  22.394  1.00 13.580          H  
ATOM  16856 1HB  CYS A1043       2.434  -1.988  21.286  1.00 19.050          H  
ATOM  16857 2HB  CYS A1043       2.460  -1.538  22.958  1.00 19.050          H  
ATOM  16858  HG  CYS A1043       1.038  -0.067  20.423  1.00 19.050          H  
ATOM  16859  N   ALA A1044       5.363  -2.072  21.327  1.00 10.710          N  
ATOM  16860  CA  ALA A1044       6.522  -2.900  21.663  1.00 10.430          C  
ATOM  16861  C   ALA A1044       7.788  -2.060  21.854  1.00 10.420          C  
ATOM  16862  O   ALA A1044       8.526  -2.264  22.829  1.00 10.360          O  
ATOM  16863  CB  ALA A1044       6.760  -3.932  20.581  1.00 14.710          C  
ATOM  16864  H   ALA A1044       4.852  -2.207  20.446  1.00 12.850          H  
ATOM  16865  HA  ALA A1044       6.306  -3.412  22.599  1.00 12.520          H  
ATOM  16866 1HB  ALA A1044       7.582  -4.572  20.847  1.00 17.660          H  
ATOM  16867 2HB  ALA A1044       5.893  -4.515  20.484  1.00 17.660          H  
ATOM  16868 3HB  ALA A1044       6.973  -3.431  19.638  1.00 17.660          H  
ATOM  16869  N   LYS A1045       8.003  -1.076  20.957  1.00 10.570          N  
ATOM  16870  CA  LYS A1045       9.151  -0.176  21.036  1.00 10.680          C  
ATOM  16871  C   LYS A1045       9.147   0.544  22.365  1.00 10.860          C  
ATOM  16872  O   LYS A1045      10.174   0.603  23.049  1.00 10.880          O  
ATOM  16873  CB  LYS A1045       9.141   0.837  19.877  1.00 14.910          C  
ATOM  16874  CG  LYS A1045      10.332   1.834  19.856  1.00 14.910          C  
ATOM  16875  CD  LYS A1045      10.248   2.803  18.653  1.00 14.910          C  
ATOM  16876  CE  LYS A1045      11.389   3.821  18.646  1.00 14.910          C  
ATOM  16877  NZ  LYS A1045      11.248   4.817  17.531  1.00 14.910          N  
ATOM  16878  H   LYS A1045       7.369  -0.993  20.155  1.00 12.680          H  
ATOM  16879  HA  LYS A1045      10.059  -0.756  20.984  1.00 12.820          H  
ATOM  16880 1HB  LYS A1045       9.151   0.287  18.933  1.00 17.890          H  
ATOM  16881 2HB  LYS A1045       8.217   1.410  19.904  1.00 17.890          H  
ATOM  16882 1HG  LYS A1045      10.316   2.414  20.771  1.00 17.890          H  
ATOM  16883 2HG  LYS A1045      11.271   1.284  19.811  1.00 17.890          H  
ATOM  16884 1HD  LYS A1045      10.324   2.218  17.731  1.00 17.890          H  
ATOM  16885 2HD  LYS A1045       9.292   3.328  18.663  1.00 17.890          H  
ATOM  16886 1HE  LYS A1045      11.417   4.349  19.593  1.00 17.890          H  
ATOM  16887 2HE  LYS A1045      12.324   3.285  18.517  1.00 17.890          H  
ATOM  16888 1HZ  LYS A1045      12.058   5.477  17.518  1.00 17.890          H  
ATOM  16889 2HZ  LYS A1045      11.226   4.342  16.641  1.00 17.890          H  
ATOM  16890 3HZ  LYS A1045      10.388   5.336  17.618  1.00 17.890          H  
ATOM  16891  N   ILE A1046       7.979   1.044  22.746  1.00 11.050          N  
ATOM  16892  CA  ILE A1046       7.773   1.766  23.979  1.00 11.240          C  
ATOM  16893  C   ILE A1046       8.118   0.916  25.178  1.00 11.060          C  
ATOM  16894  O   ILE A1046       8.834   1.373  26.064  1.00 11.200          O  
ATOM  16895  CB  ILE A1046       6.336   2.263  24.035  1.00 15.660          C  
ATOM  16896  CG1 ILE A1046       6.140   3.336  22.966  1.00 15.660          C  
ATOM  16897  CG2 ILE A1046       6.012   2.774  25.401  1.00 15.660          C  
ATOM  16898  CD1 ILE A1046       4.723   3.619  22.682  1.00 15.660          C  
ATOM  16899  H   ILE A1046       7.182   0.936  22.103  1.00 13.260          H  
ATOM  16900  HA  ILE A1046       8.440   2.634  23.976  1.00 13.490          H  
ATOM  16901  HB  ILE A1046       5.667   1.444  23.797  1.00 18.790          H  
ATOM  16902 1HG1 ILE A1046       6.605   4.258  23.311  1.00 18.790          H  
ATOM  16903 2HG1 ILE A1046       6.627   3.034  22.048  1.00 18.790          H  
ATOM  16904 1HG2 ILE A1046       4.986   3.115  25.453  1.00 18.790          H  
ATOM  16905 2HG2 ILE A1046       6.136   1.997  26.158  1.00 18.790          H  
ATOM  16906 3HG2 ILE A1046       6.684   3.591  25.606  1.00 18.790          H  
ATOM  16907 1HD1 ILE A1046       4.660   4.380  21.930  1.00 18.790          H  
ATOM  16908 2HD1 ILE A1046       4.250   2.728  22.319  1.00 18.790          H  
ATOM  16909 3HD1 ILE A1046       4.215   3.934  23.549  1.00 18.790          H  
ATOM  16910  N   VAL A1047       7.635  -0.328  25.200  1.00 10.820          N  
ATOM  16911  CA  VAL A1047       7.938  -1.214  26.312  1.00 10.730          C  
ATOM  16912  C   VAL A1047       9.426  -1.435  26.482  1.00 10.690          C  
ATOM  16913  O   VAL A1047       9.937  -1.372  27.606  1.00 10.800          O  
ATOM  16914  CB  VAL A1047       7.250  -2.580  26.116  1.00 15.060          C  
ATOM  16915  CG1 VAL A1047       7.786  -3.576  27.124  1.00 15.060          C  
ATOM  16916  CG2 VAL A1047       5.751  -2.419  26.308  1.00 15.060          C  
ATOM  16917  H   VAL A1047       7.009  -0.632  24.447  1.00 12.980          H  
ATOM  16918  HA  VAL A1047       7.548  -0.754  27.220  1.00 12.880          H  
ATOM  16919  HB  VAL A1047       7.444  -2.957  25.113  1.00 18.070          H  
ATOM  16920 1HG1 VAL A1047       7.287  -4.531  27.007  1.00 18.070          H  
ATOM  16921 2HG1 VAL A1047       8.838  -3.719  26.972  1.00 18.070          H  
ATOM  16922 3HG1 VAL A1047       7.627  -3.199  28.105  1.00 18.070          H  
ATOM  16923 1HG2 VAL A1047       5.282  -3.370  26.162  1.00 18.070          H  
ATOM  16924 2HG2 VAL A1047       5.546  -2.056  27.311  1.00 18.070          H  
ATOM  16925 3HG2 VAL A1047       5.359  -1.713  25.593  1.00 18.070          H  
ATOM  16926  N   GLY A1048      10.120  -1.706  25.380  1.00 10.590          N  
ATOM  16927  CA  GLY A1048      11.554  -1.928  25.425  1.00 10.610          C  
ATOM  16928  C   GLY A1048      12.266  -0.727  26.033  1.00 10.860          C  
ATOM  16929  O   GLY A1048      13.070  -0.863  26.967  1.00 11.000          O  
ATOM  16930  H   GLY A1048       9.622  -1.775  24.485  1.00 12.710          H  
ATOM  16931 1HA  GLY A1048      11.774  -2.823  26.004  1.00 12.730          H  
ATOM  16932 2HA  GLY A1048      11.926  -2.100  24.413  1.00 12.730          H  
ATOM  16933  N   LEU A1049      11.961   0.457  25.505  1.00 11.000          N  
ATOM  16934  CA  LEU A1049      12.596   1.680  25.948  1.00 11.320          C  
ATOM  16935  C   LEU A1049      12.285   1.989  27.415  1.00 11.460          C  
ATOM  16936  O   LEU A1049      13.178   2.356  28.179  1.00 11.680          O  
ATOM  16937  CB  LEU A1049      12.056   2.823  25.102  1.00 15.720          C  
ATOM  16938  CG  LEU A1049      12.371   2.821  23.595  1.00 15.720          C  
ATOM  16939  CD1 LEU A1049      11.577   3.882  23.003  1.00 15.720          C  
ATOM  16940  CD2 LEU A1049      13.780   3.026  23.318  1.00 15.720          C  
ATOM  16941  H   LEU A1049      11.275   0.494  24.742  1.00 13.200          H  
ATOM  16942  HA  LEU A1049      13.672   1.576  25.837  1.00 13.580          H  
ATOM  16943 1HB  LEU A1049      10.972   2.818  25.201  1.00 18.860          H  
ATOM  16944 2HB  LEU A1049      12.433   3.754  25.511  1.00 18.860          H  
ATOM  16945  HG  LEU A1049      12.087   1.888  23.160  1.00 18.860          H  
ATOM  16946 1HD1 LEU A1049      11.752   3.911  21.939  1.00 18.860          H  
ATOM  16947 2HD1 LEU A1049      10.522   3.698  23.193  1.00 18.860          H  
ATOM  16948 3HD1 LEU A1049      11.872   4.817  23.456  1.00 18.860          H  
ATOM  16949 1HD2 LEU A1049      13.940   3.030  22.239  1.00 18.860          H  
ATOM  16950 2HD2 LEU A1049      14.090   3.960  23.731  1.00 18.860          H  
ATOM  16951 3HD2 LEU A1049      14.339   2.210  23.758  1.00 18.860          H  
ATOM  16952  N   MET A1050      11.032   1.795  27.858  1.00 11.360          N  
ATOM  16953  CA  MET A1050      10.729   2.083  29.259  1.00 11.510          C  
ATOM  16954  C   MET A1050      11.508   1.177  30.200  1.00 11.530          C  
ATOM  16955  O   MET A1050      12.049   1.639  31.205  1.00 11.790          O  
ATOM  16956  CB  MET A1050       9.227   1.975  29.565  1.00 16.050          C  
ATOM  16957  CG  MET A1050       8.340   3.083  28.960  1.00 16.050          C  
ATOM  16958  SD  MET A1050       6.587   2.917  29.383  1.00 16.050          S  
ATOM  16959  CE  MET A1050       5.785   4.333  28.560  1.00 16.050          C  
ATOM  16960  H   MET A1050      10.293   1.491  27.217  1.00 13.630          H  
ATOM  16961  HA  MET A1050      11.044   3.100  29.478  1.00 13.810          H  
ATOM  16962 1HB  MET A1050       8.864   1.027  29.160  1.00 19.260          H  
ATOM  16963 2HB  MET A1050       9.078   1.946  30.638  1.00 19.260          H  
ATOM  16964 1HG  MET A1050       8.689   4.072  29.260  1.00 19.260          H  
ATOM  16965 2HG  MET A1050       8.419   3.001  27.899  1.00 19.260          H  
ATOM  16966 1HE  MET A1050       4.713   4.299  28.744  1.00 19.260          H  
ATOM  16967 2HE  MET A1050       6.192   5.266  28.903  1.00 19.260          H  
ATOM  16968 3HE  MET A1050       5.948   4.278  27.539  1.00 19.260          H  
ATOM  16969  N   LYS A1051      11.586  -0.119  29.885  1.00 11.320          N  
ATOM  16970  CA  LYS A1051      12.312  -1.027  30.762  1.00 11.420          C  
ATOM  16971  C   LYS A1051      13.819  -0.746  30.835  1.00 11.670          C  
ATOM  16972  O   LYS A1051      14.411  -0.829  31.915  1.00 11.950          O  
ATOM  16973  CB  LYS A1051      12.108  -2.482  30.337  1.00 15.950          C  
ATOM  16974  CG  LYS A1051      10.695  -3.036  30.576  1.00 15.950          C  
ATOM  16975  CD  LYS A1051      10.651  -4.571  30.454  1.00 15.950          C  
ATOM  16976  CE  LYS A1051      10.975  -5.064  29.046  1.00 15.950          C  
ATOM  16977  NZ  LYS A1051      10.754  -6.541  28.910  1.00 15.950          N  
ATOM  16978  H   LYS A1051      11.111  -0.479  29.047  1.00 13.580          H  
ATOM  16979  HA  LYS A1051      11.909  -0.907  31.767  1.00 13.700          H  
ATOM  16980 1HB  LYS A1051      12.317  -2.550  29.266  1.00 19.140          H  
ATOM  16981 2HB  LYS A1051      12.828  -3.116  30.854  1.00 19.140          H  
ATOM  16982 1HG  LYS A1051      10.364  -2.750  31.574  1.00 19.140          H  
ATOM  16983 2HG  LYS A1051      10.008  -2.600  29.852  1.00 19.140          H  
ATOM  16984 1HD  LYS A1051      11.357  -5.014  31.158  1.00 19.140          H  
ATOM  16985 2HD  LYS A1051       9.648  -4.913  30.713  1.00 19.140          H  
ATOM  16986 1HE  LYS A1051      10.356  -4.547  28.341  1.00 19.140          H  
ATOM  16987 2HE  LYS A1051      12.019  -4.852  28.820  1.00 19.140          H  
ATOM  16988 1HZ  LYS A1051      10.980  -6.833  27.971  1.00 19.140          H  
ATOM  16989 2HZ  LYS A1051      11.347  -7.034  29.565  1.00 19.140          H  
ATOM  16990 3HZ  LYS A1051       9.786  -6.760  29.104  1.00 19.140          H  
ATOM  16991  N   GLU A1052      14.438  -0.413  29.695  1.00 11.620          N  
ATOM  16992  CA  GLU A1052      15.889  -0.225  29.640  1.00 11.900          C  
ATOM  16993  C   GLU A1052      16.464   1.184  29.833  1.00 12.180          C  
ATOM  16994  O   GLU A1052      17.588   1.317  30.328  1.00 12.510          O  
ATOM  16995  CB  GLU A1052      16.406  -0.735  28.291  1.00 16.550          C  
ATOM  16996  CG  GLU A1052      16.230  -2.231  28.057  1.00 16.550          C  
ATOM  16997  CD  GLU A1052      17.050  -3.074  28.985  1.00 16.550          C  
ATOM  16998  OE1 GLU A1052      18.180  -2.727  29.220  1.00 16.550          O  
ATOM  16999  OE2 GLU A1052      16.552  -4.068  29.456  1.00 16.550          O  
ATOM  17000  H   GLU A1052      13.899  -0.380  28.823  1.00 13.940          H  
ATOM  17001  HA  GLU A1052      16.317  -0.852  30.422  1.00 14.280          H  
ATOM  17002 1HB  GLU A1052      15.875  -0.214  27.488  1.00 19.860          H  
ATOM  17003 2HB  GLU A1052      17.463  -0.494  28.189  1.00 19.860          H  
ATOM  17004 1HG  GLU A1052      15.175  -2.486  28.177  1.00 19.860          H  
ATOM  17005 2HG  GLU A1052      16.515  -2.457  27.034  1.00 19.860          H  
ATOM  17006  N   PHE A1053      15.759   2.230  29.403  1.00 12.110          N  
ATOM  17007  CA  PHE A1053      16.344   3.564  29.398  1.00 12.410          C  
ATOM  17008  C   PHE A1053      15.830   4.491  30.481  1.00 12.480          C  
ATOM  17009  O   PHE A1053      14.673   4.903  30.497  1.00 12.600          O  
ATOM  17010  CB  PHE A1053      16.085   4.185  28.039  1.00 17.250          C  
ATOM  17011  CG  PHE A1053      16.739   3.448  26.894  1.00 17.250          C  
ATOM  17012  CD1 PHE A1053      16.288   3.664  25.642  1.00 17.250          C  
ATOM  17013  CD2 PHE A1053      17.788   2.527  27.053  1.00 17.250          C  
ATOM  17014  CE1 PHE A1053      16.839   3.015  24.586  1.00 17.250          C  
ATOM  17015  CE2 PHE A1053      18.316   1.885  25.991  1.00 17.250          C  
ATOM  17016  CZ  PHE A1053      17.842   2.132  24.771  1.00 17.250          C  
ATOM  17017  H   PHE A1053      14.820   2.110  29.019  1.00 14.530          H  
ATOM  17018  HA  PHE A1053      17.415   3.475  29.559  1.00 14.890          H  
ATOM  17019 1HB  PHE A1053      15.009   4.192  27.859  1.00 20.700          H  
ATOM  17020 2HB  PHE A1053      16.428   5.211  28.037  1.00 20.700          H  
ATOM  17021  HD1 PHE A1053      15.476   4.363  25.494  1.00 20.700          H  
ATOM  17022  HD2 PHE A1053      18.216   2.300  28.023  1.00 20.700          H  
ATOM  17023  HE1 PHE A1053      16.469   3.199  23.588  1.00 20.700          H  
ATOM  17024  HE2 PHE A1053      19.140   1.171  26.135  1.00 20.700          H  
ATOM  17025  HZ  PHE A1053      18.266   1.635  23.955  1.00 20.700          H  
ATOM  17026  N   ASN A1054      16.745   4.916  31.343  1.00 12.560          N  
ATOM  17027  CA  ASN A1054      16.408   5.780  32.471  1.00 12.770          C  
ATOM  17028  C   ASN A1054      15.839   7.133  32.037  1.00 12.930          C  
ATOM  17029  O   ASN A1054      15.023   7.729  32.737  1.00 13.120          O  
ATOM  17030  CB  ASN A1054      17.636   5.993  33.333  1.00 17.790          C  
ATOM  17031  CG  ASN A1054      18.021   4.767  34.126  1.00 17.790          C  
ATOM  17032  OD1 ASN A1054      17.211   3.866  34.368  1.00 17.790          O  
ATOM  17033  ND2 ASN A1054      19.260   4.720  34.537  1.00 17.790          N  
ATOM  17034  H   ASN A1054      17.687   4.553  31.256  1.00 15.070          H  
ATOM  17035  HA  ASN A1054      15.637   5.282  33.063  1.00 15.320          H  
ATOM  17036 1HB  ASN A1054      18.477   6.282  32.703  1.00 21.350          H  
ATOM  17037 2HB  ASN A1054      17.452   6.815  34.025  1.00 21.350          H  
ATOM  17038 1HD2 ASN A1054      19.581   3.939  35.076  1.00 21.350          H  
ATOM  17039 2HD2 ASN A1054      19.891   5.467  34.325  1.00 21.350          H  
ATOM  17040  N   ALA A1055      16.269   7.619  30.873  1.00 12.990          N  
ATOM  17041  CA  ALA A1055      15.823   8.908  30.354  1.00 13.250          C  
ATOM  17042  C   ALA A1055      14.476   8.862  29.634  1.00 13.190          C  
ATOM  17043  O   ALA A1055      14.006   9.897  29.158  1.00 13.440          O  
ATOM  17044  CB  ALA A1055      16.848   9.461  29.385  1.00 18.450          C  
ATOM  17045  H   ALA A1055      16.968   7.106  30.360  1.00 15.590          H  
ATOM  17046  HA  ALA A1055      15.726   9.584  31.202  1.00 15.900          H  
ATOM  17047 1HB  ALA A1055      16.522  10.443  29.042  1.00 22.140          H  
ATOM  17048 2HB  ALA A1055      17.812   9.552  29.883  1.00 22.140          H  
ATOM  17049 3HB  ALA A1055      16.933   8.794  28.534  1.00 22.140          H  
ATOM  17050  N   PHE A1056      13.885   7.684  29.465  1.00 13.010          N  
ATOM  17051  CA  PHE A1056      12.628   7.615  28.741  1.00 13.110          C  
ATOM  17052  C   PHE A1056      11.504   7.619  29.800  1.00 12.860          C  
ATOM  17053  O   PHE A1056      11.549   6.812  30.726  1.00 12.780          O  
ATOM  17054  CB  PHE A1056      12.620   6.370  27.841  1.00 18.310          C  
ATOM  17055  CG  PHE A1056      11.436   6.254  26.900  1.00 18.310          C  
ATOM  17056  CD1 PHE A1056      11.311   7.114  25.821  1.00 18.310          C  
ATOM  17057  CD2 PHE A1056      10.487   5.293  27.060  1.00 18.310          C  
ATOM  17058  CE1 PHE A1056      10.269   7.013  24.954  1.00 18.310          C  
ATOM  17059  CE2 PHE A1056       9.443   5.176  26.173  1.00 18.310          C  
ATOM  17060  CZ  PHE A1056       9.335   6.029  25.127  1.00 18.310          C  
ATOM  17061  H   PHE A1056      14.270   6.833  29.894  1.00 15.610          H  
ATOM  17062  HA  PHE A1056      12.563   8.485  28.102  1.00 15.730          H  
ATOM  17063 1HB  PHE A1056      13.528   6.354  27.250  1.00 21.980          H  
ATOM  17064 2HB  PHE A1056      12.645   5.473  28.475  1.00 21.980          H  
ATOM  17065  HD1 PHE A1056      12.050   7.884  25.673  1.00 21.980          H  
ATOM  17066  HD2 PHE A1056      10.576   4.618  27.891  1.00 21.980          H  
ATOM  17067  HE1 PHE A1056      10.183   7.712  24.124  1.00 21.980          H  
ATOM  17068  HE2 PHE A1056       8.705   4.404  26.300  1.00 21.980          H  
ATOM  17069  HZ  PHE A1056       8.503   5.927  24.437  1.00 21.980          H  
ATOM  17070  N   PRO A1057      10.507   8.524  29.728  1.00 12.830          N  
ATOM  17071  CA  PRO A1057       9.429   8.664  30.697  1.00 12.620          C  
ATOM  17072  C   PRO A1057       8.545   7.439  30.660  1.00 12.390          C  
ATOM  17073  O   PRO A1057       8.465   6.774  29.629  1.00 12.660          O  
ATOM  17074  CB  PRO A1057       8.703   9.930  30.231  1.00 18.930          C  
ATOM  17075  CG  PRO A1057       8.999  10.019  28.760  1.00 18.930          C  
ATOM  17076  CD  PRO A1057      10.401   9.455  28.590  1.00 18.930          C  
ATOM  17077  HA  PRO A1057       9.860   8.799  31.700  1.00 15.140          H  
ATOM  17078 1HB  PRO A1057       7.620   9.842  30.441  1.00 22.720          H  
ATOM  17079 2HB  PRO A1057       9.067  10.802  30.794  1.00 22.720          H  
ATOM  17080 1HG  PRO A1057       8.249   9.433  28.231  1.00 22.720          H  
ATOM  17081 2HG  PRO A1057       8.902  11.057  28.402  1.00 22.720          H  
ATOM  17082 1HD  PRO A1057      10.420   8.928  27.645  1.00 22.720          H  
ATOM  17083 2HD  PRO A1057      11.167  10.250  28.653  1.00 22.720          H  
ATOM  17084  N   VAL A1058       7.829   7.168  31.749  1.00 11.960          N  
ATOM  17085  CA  VAL A1058       6.998   5.976  31.744  1.00 11.750          C  
ATOM  17086  C   VAL A1058       5.508   6.232  31.909  1.00 11.960          C  
ATOM  17087  O   VAL A1058       5.067   7.301  32.322  1.00 12.290          O  
ATOM  17088  CB  VAL A1058       7.470   4.997  32.836  1.00 16.530          C  
ATOM  17089  CG1 VAL A1058       8.911   4.582  32.555  1.00 16.530          C  
ATOM  17090  CG2 VAL A1058       7.355   5.639  34.204  1.00 16.530          C  
ATOM  17091  H   VAL A1058       7.888   7.763  32.563  1.00 14.350          H  
ATOM  17092  HA  VAL A1058       7.159   5.476  30.806  1.00 14.100          H  
ATOM  17093  HB  VAL A1058       6.851   4.097  32.802  1.00 19.840          H  
ATOM  17094 1HG1 VAL A1058       9.244   3.871  33.309  1.00 19.840          H  
ATOM  17095 2HG1 VAL A1058       8.970   4.126  31.589  1.00 19.840          H  
ATOM  17096 3HG1 VAL A1058       9.564   5.455  32.573  1.00 19.840          H  
ATOM  17097 1HG2 VAL A1058       7.687   4.929  34.953  1.00 19.840          H  
ATOM  17098 2HG2 VAL A1058       7.980   6.525  34.250  1.00 19.840          H  
ATOM  17099 3HG2 VAL A1058       6.324   5.919  34.403  1.00 19.840          H  
ATOM  17100  N   LEU A1059       4.746   5.235  31.470  1.00 12.030          N  
ATOM  17101  CA  LEU A1059       3.287   5.067  31.435  1.00 12.170          C  
ATOM  17102  C   LEU A1059       2.557   6.002  30.454  1.00 12.520          C  
ATOM  17103  O   LEU A1059       1.588   5.601  29.800  1.00 12.420          O  
ATOM  17104  CB  LEU A1059       2.706   5.341  32.828  1.00 16.980          C  
ATOM  17105  CG  LEU A1059       3.251   4.516  34.004  1.00 16.980          C  
ATOM  17106  CD1 LEU A1059       2.533   4.972  35.268  1.00 16.980          C  
ATOM  17107  CD2 LEU A1059       3.059   3.042  33.759  1.00 16.980          C  
ATOM  17108  H   LEU A1059       5.259   4.435  31.115  1.00 14.440          H  
ATOM  17109  HA  LEU A1059       3.072   4.042  31.130  1.00 14.600          H  
ATOM  17110 1HB  LEU A1059       2.859   6.392  33.069  1.00 20.380          H  
ATOM  17111 2HB  LEU A1059       1.639   5.180  32.790  1.00 20.380          H  
ATOM  17112  HG  LEU A1059       4.306   4.714  34.131  1.00 20.380          H  
ATOM  17113 1HD1 LEU A1059       2.909   4.424  36.122  1.00 20.380          H  
ATOM  17114 2HD1 LEU A1059       2.703   6.037  35.417  1.00 20.380          H  
ATOM  17115 3HD1 LEU A1059       1.460   4.793  35.163  1.00 20.380          H  
ATOM  17116 1HD2 LEU A1059       3.442   2.500  34.608  1.00 20.380          H  
ATOM  17117 2HD2 LEU A1059       2.010   2.835  33.640  1.00 20.380          H  
ATOM  17118 3HD2 LEU A1059       3.592   2.724  32.865  1.00 20.380          H  
ATOM  17119  N   GLU A1060       3.132   7.160  30.153  1.00 13.040          N  
ATOM  17120  CA  GLU A1060       2.459   8.090  29.251  1.00 13.530          C  
ATOM  17121  C   GLU A1060       2.264   7.527  27.860  1.00 13.490          C  
ATOM  17122  O   GLU A1060       1.200   7.690  27.252  1.00 13.780          O  
ATOM  17123  CB  GLU A1060       3.221   9.410  29.135  1.00 18.750          C  
ATOM  17124  CG  GLU A1060       3.198  10.272  30.386  1.00 18.750          C  
ATOM  17125  CD  GLU A1060       3.890  11.590  30.190  1.00 18.750          C  
ATOM  17126  OE1 GLU A1060       4.360  11.825  29.101  1.00 18.750          O  
ATOM  17127  OE2 GLU A1060       3.942  12.364  31.114  1.00 18.750          O  
ATOM  17128  H   GLU A1060       3.945   7.440  30.703  1.00 15.650          H  
ATOM  17129  HA  GLU A1060       1.473   8.304  29.665  1.00 16.240          H  
ATOM  17130 1HB  GLU A1060       4.266   9.202  28.894  1.00 22.500          H  
ATOM  17131 2HB  GLU A1060       2.808   9.995  28.313  1.00 22.500          H  
ATOM  17132 1HG  GLU A1060       2.163  10.451  30.675  1.00 22.500          H  
ATOM  17133 2HG  GLU A1060       3.685   9.726  31.196  1.00 22.500          H  
ATOM  17134  N   TYR A1061       3.250   6.792  27.369  1.00 13.170          N  
ATOM  17135  CA  TYR A1061       3.132   6.319  26.012  1.00 13.170          C  
ATOM  17136  C   TYR A1061       2.457   4.957  25.969  1.00 12.920          C  
ATOM  17137  O   TYR A1061       2.210   4.400  24.897  1.00 12.990          O  
ATOM  17138  CB  TYR A1061       4.496   6.273  25.339  1.00 18.440          C  
ATOM  17139  CG  TYR A1061       5.222   7.585  25.236  1.00 18.440          C  
ATOM  17140  CD1 TYR A1061       6.480   7.688  25.763  1.00 18.440          C  
ATOM  17141  CD2 TYR A1061       4.643   8.687  24.627  1.00 18.440          C  
ATOM  17142  CE1 TYR A1061       7.178   8.865  25.658  1.00 18.440          C  
ATOM  17143  CE2 TYR A1061       5.334   9.866  24.529  1.00 18.440          C  
ATOM  17144  CZ  TYR A1061       6.601   9.954  25.037  1.00 18.440          C  
ATOM  17145  OH  TYR A1061       7.294  11.128  24.945  1.00 18.440          O  
ATOM  17146  H   TYR A1061       4.094   6.644  27.903  1.00 15.800          H  
ATOM  17147  HA  TYR A1061       2.503   7.010  25.458  1.00 15.800          H  
ATOM  17148 1HB  TYR A1061       5.130   5.576  25.850  1.00 22.130          H  
ATOM  17149 2HB  TYR A1061       4.367   5.922  24.346  1.00 22.130          H  
ATOM  17150  HD1 TYR A1061       6.934   6.829  26.253  1.00 22.130          H  
ATOM  17151  HD2 TYR A1061       3.642   8.624  24.218  1.00 22.130          H  
ATOM  17152  HE1 TYR A1061       8.181   8.938  26.061  1.00 22.130          H  
ATOM  17153  HE2 TYR A1061       4.877  10.728  24.043  1.00 22.130          H  
ATOM  17154  HH  TYR A1061       6.733  11.800  24.558  1.00 22.130          H  
ATOM  17155  N   ASP A1062       2.102   4.415  27.130  1.00 12.690          N  
ATOM  17156  CA  ASP A1062       1.386   3.167  27.104  1.00 12.530          C  
ATOM  17157  C   ASP A1062      -0.053   3.558  26.856  1.00 12.880          C  
ATOM  17158  O   ASP A1062      -0.706   3.057  25.954  1.00 13.000          O  
ATOM  17159  CB  ASP A1062       1.486   2.409  28.424  1.00 17.610          C  
ATOM  17160  CG  ASP A1062       2.855   1.824  28.766  1.00 17.610          C  
ATOM  17161  OD1 ASP A1062       3.661   1.604  27.904  1.00 17.610          O  
ATOM  17162  OD2 ASP A1062       3.073   1.608  29.933  1.00 17.610          O  
ATOM  17163  H   ASP A1062       2.262   4.892  28.014  1.00 15.230          H  
ATOM  17164  HA  ASP A1062       1.742   2.543  26.283  1.00 15.040          H  
ATOM  17165 1HB  ASP A1062       1.208   3.088  29.224  1.00 21.130          H  
ATOM  17166 2HB  ASP A1062       0.751   1.600  28.420  1.00 21.130          H  
ATOM  17167  N   VAL A1063      -0.516   4.564  27.587  1.00 13.160          N  
ATOM  17168  CA  VAL A1063      -1.910   4.959  27.468  1.00 13.560          C  
ATOM  17169  C   VAL A1063      -2.216   5.462  26.068  1.00 14.120          C  
ATOM  17170  O   VAL A1063      -3.208   5.070  25.453  1.00 14.410          O  
ATOM  17171  CB  VAL A1063      -2.250   6.058  28.491  1.00 18.820          C  
ATOM  17172  CG1 VAL A1063      -3.640   6.599  28.242  1.00 18.820          C  
ATOM  17173  CG2 VAL A1063      -2.163   5.480  29.856  1.00 18.820          C  
ATOM  17174  H   VAL A1063       0.100   4.992  28.282  1.00 15.790          H  
ATOM  17175  HA  VAL A1063      -2.532   4.088  27.673  1.00 16.270          H  
ATOM  17176  HB  VAL A1063      -1.541   6.885  28.395  1.00 22.590          H  
ATOM  17177 1HG1 VAL A1063      -3.874   7.367  28.982  1.00 22.590          H  
ATOM  17178 2HG1 VAL A1063      -3.720   7.036  27.249  1.00 22.590          H  
ATOM  17179 3HG1 VAL A1063      -4.339   5.786  28.333  1.00 22.590          H  
ATOM  17180 1HG2 VAL A1063      -2.395   6.241  30.601  1.00 22.590          H  
ATOM  17181 2HG2 VAL A1063      -2.878   4.654  29.935  1.00 22.590          H  
ATOM  17182 3HG2 VAL A1063      -1.156   5.112  30.016  1.00 22.590          H  
ATOM  17183  N   LYS A1064      -1.340   6.318  25.553  1.00 14.340          N  
ATOM  17184  CA  LYS A1064      -1.503   6.943  24.250  1.00 14.950          C  
ATOM  17185  C   LYS A1064      -1.580   5.974  23.069  1.00 14.920          C  
ATOM  17186  O   LYS A1064      -1.977   6.385  21.972  1.00 15.470          O  
ATOM  17187  CB  LYS A1064      -0.376   7.953  24.036  1.00 20.690          C  
ATOM  17188  CG  LYS A1064      -0.485   9.172  24.968  1.00 20.690          C  
ATOM  17189  CD  LYS A1064       0.687  10.161  24.832  1.00 20.690          C  
ATOM  17190  CE  LYS A1064       0.563  11.266  25.894  1.00 20.690          C  
ATOM  17191  NZ  LYS A1064       1.686  12.251  25.846  1.00 20.690          N  
ATOM  17192  H   LYS A1064      -0.537   6.604  26.123  1.00 17.210          H  
ATOM  17193  HA  LYS A1064      -2.443   7.493  24.271  1.00 17.940          H  
ATOM  17194 1HB  LYS A1064       0.582   7.467  24.198  1.00 24.820          H  
ATOM  17195 2HB  LYS A1064      -0.400   8.306  23.010  1.00 24.820          H  
ATOM  17196 1HG  LYS A1064      -1.405   9.701  24.725  1.00 24.820          H  
ATOM  17197 2HG  LYS A1064      -0.560   8.841  25.998  1.00 24.820          H  
ATOM  17198 1HD  LYS A1064       1.625   9.631  24.986  1.00 24.820          H  
ATOM  17199 2HD  LYS A1064       0.691  10.606  23.836  1.00 24.820          H  
ATOM  17200 1HE  LYS A1064      -0.377  11.794  25.751  1.00 24.820          H  
ATOM  17201 2HE  LYS A1064       0.558  10.793  26.879  1.00 24.820          H  
ATOM  17202 1HZ  LYS A1064       1.558  12.941  26.575  1.00 24.820          H  
ATOM  17203 2HZ  LYS A1064       2.568  11.774  25.993  1.00 24.820          H  
ATOM  17204 3HZ  LYS A1064       1.699  12.709  24.947  1.00 24.820          H  
ATOM  17205  N   ASN A1065      -1.120   4.730  23.241  1.00 14.350          N  
ATOM  17206  CA  ASN A1065      -1.129   3.801  22.128  1.00 14.300          C  
ATOM  17207  C   ASN A1065      -2.070   2.619  22.314  1.00 14.090          C  
ATOM  17208  O   ASN A1065      -2.051   1.693  21.506  1.00 14.000          O  
ATOM  17209  CB  ASN A1065       0.279   3.334  21.852  1.00 20.040          C  
ATOM  17210  CG  ASN A1065       1.117   4.413  21.312  1.00 20.040          C  
ATOM  17211  OD1 ASN A1065       1.041   4.728  20.113  1.00 20.040          O  
ATOM  17212  ND2 ASN A1065       1.898   5.017  22.150  1.00 20.040          N  
ATOM  17213  H   ASN A1065      -0.855   4.387  24.172  1.00 17.220          H  
ATOM  17214  HA  ASN A1065      -1.475   4.336  21.250  1.00 17.160          H  
ATOM  17215 1HB  ASN A1065       0.730   2.953  22.774  1.00 24.050          H  
ATOM  17216 2HB  ASN A1065       0.258   2.530  21.129  1.00 24.050          H  
ATOM  17217 1HD2 ASN A1065       2.477   5.762  21.841  1.00 24.050          H  
ATOM  17218 2HD2 ASN A1065       1.931   4.740  23.127  1.00 24.050          H  
ATOM  17219  N   LEU A1066      -2.935   2.663  23.321  1.00 14.140          N  
ATOM  17220  CA  LEU A1066      -3.845   1.543  23.523  1.00 14.110          C  
ATOM  17221  C   LEU A1066      -5.321   1.923  23.278  1.00 14.910          C  
ATOM  17222  O   LEU A1066      -5.719   3.071  23.511  1.00 15.470          O  
ATOM  17223  CB  LEU A1066      -3.579   0.947  24.915  1.00 19.770          C  
ATOM  17224  CG  LEU A1066      -2.141   0.370  25.141  1.00 19.770          C  
ATOM  17225  CD1 LEU A1066      -2.003  -0.014  26.588  1.00 19.770          C  
ATOM  17226  CD2 LEU A1066      -1.878  -0.840  24.242  1.00 19.770          C  
ATOM  17227  H   LEU A1066      -2.955   3.466  23.965  1.00 16.970          H  
ATOM  17228  HA  LEU A1066      -3.575   0.801  22.801  1.00 16.930          H  
ATOM  17229 1HB  LEU A1066      -3.671   1.753  25.638  1.00 23.720          H  
ATOM  17230 2HB  LEU A1066      -4.308   0.187  25.152  1.00 23.720          H  
ATOM  17231  HG  LEU A1066      -1.413   1.120  24.909  1.00 23.720          H  
ATOM  17232 1HD1 LEU A1066      -1.001  -0.396  26.767  1.00 23.720          H  
ATOM  17233 2HD1 LEU A1066      -2.171   0.870  27.212  1.00 23.720          H  
ATOM  17234 3HD1 LEU A1066      -2.724  -0.772  26.830  1.00 23.720          H  
ATOM  17235 1HD2 LEU A1066      -0.873  -1.214  24.427  1.00 23.720          H  
ATOM  17236 2HD2 LEU A1066      -2.592  -1.624  24.450  1.00 23.720          H  
ATOM  17237 3HD2 LEU A1066      -1.950  -0.550  23.205  1.00 23.720          H  
ATOM  17238  N   GLU A1067      -6.162   0.974  22.813  1.00 15.050          N  
ATOM  17239  CA  GLU A1067      -5.848  -0.439  22.549  1.00 14.620          C  
ATOM  17240  C   GLU A1067      -5.024  -0.693  21.282  1.00 14.360          C  
ATOM  17241  O   GLU A1067      -5.094   0.049  20.301  1.00 14.750          O  
ATOM  17242  CB  GLU A1067      -7.145  -1.246  22.488  1.00 20.640          C  
ATOM  17243  CG  GLU A1067      -7.897  -1.321  23.824  1.00 20.640          C  
ATOM  17244  CD  GLU A1067      -9.168  -2.138  23.748  1.00 20.640          C  
ATOM  17245  OE1 GLU A1067      -9.471  -2.624  22.687  1.00 20.640          O  
ATOM  17246  OE2 GLU A1067      -9.832  -2.268  24.747  1.00 20.640          O  
ATOM  17247  H   GLU A1067      -7.115   1.258  22.636  1.00 18.060          H  
ATOM  17248  HA  GLU A1067      -5.275  -0.828  23.386  1.00 17.540          H  
ATOM  17249 1HB  GLU A1067      -7.814  -0.803  21.749  1.00 24.770          H  
ATOM  17250 2HB  GLU A1067      -6.928  -2.266  22.159  1.00 24.770          H  
ATOM  17251 1HG  GLU A1067      -7.237  -1.763  24.571  1.00 24.770          H  
ATOM  17252 2HG  GLU A1067      -8.139  -0.311  24.153  1.00 24.770          H  
ATOM  17253  N   SER A1068      -4.238  -1.756  21.366  1.00 13.750          N  
ATOM  17254  CA  SER A1068      -3.334  -2.285  20.355  1.00 13.400          C  
ATOM  17255  C   SER A1068      -4.161  -3.078  19.295  1.00 13.650          C  
ATOM  17256  O   SER A1068      -5.381  -3.149  19.445  1.00 14.260          O  
ATOM  17257  CB  SER A1068      -2.292  -3.073  21.121  1.00 18.900          C  
ATOM  17258  OG  SER A1068      -2.818  -4.254  21.615  1.00 18.900          O  
ATOM  17259  H   SER A1068      -4.270  -2.281  22.228  1.00 16.500          H  
ATOM  17260  HA  SER A1068      -2.842  -1.451  19.860  1.00 16.080          H  
ATOM  17261 1HB  SER A1068      -1.399  -3.225  20.573  1.00 22.680          H  
ATOM  17262 2HB  SER A1068      -1.992  -2.477  21.954  1.00 22.680          H  
ATOM  17263  HG  SER A1068      -2.087  -4.682  22.071  1.00 22.680          H  
ATOM  17264  N   GLY A1069      -3.565  -3.629  18.194  1.00 13.340          N  
ATOM  17265  CA  GLY A1069      -2.121  -3.762  17.943  1.00 13.100          C  
ATOM  17266  C   GLY A1069      -1.696  -5.022  18.707  1.00 12.690          C  
ATOM  17267  O   GLY A1069      -0.576  -5.128  19.233  1.00 12.490          O  
ATOM  17268  H   GLY A1069      -4.190  -4.032  17.483  1.00 16.010          H  
ATOM  17269 1HA  GLY A1069      -1.931  -3.884  16.879  1.00 15.720          H  
ATOM  17270 2HA  GLY A1069      -1.584  -2.879  18.279  1.00 15.720          H  
ATOM  17271  N   SER A1070      -2.635  -5.969  18.747  1.00 12.750          N  
ATOM  17272  CA  SER A1070      -2.575  -7.195  19.524  1.00 12.540          C  
ATOM  17273  C   SER A1070      -1.394  -8.119  19.307  1.00 12.200          C  
ATOM  17274  O   SER A1070      -0.988  -8.821  20.241  1.00 12.150          O  
ATOM  17275  CB  SER A1070      -3.841  -7.981  19.264  1.00 17.640          C  
ATOM  17276  OG  SER A1070      -3.881  -8.452  17.945  1.00 17.640          O  
ATOM  17277  H   SER A1070      -3.492  -5.804  18.228  1.00 15.300          H  
ATOM  17278  HA  SER A1070      -2.594  -6.899  20.555  1.00 15.050          H  
ATOM  17279 1HB  SER A1070      -3.903  -8.803  19.948  1.00 21.170          H  
ATOM  17280 2HB  SER A1070      -4.701  -7.340  19.449  1.00 21.170          H  
ATOM  17281  HG  SER A1070      -4.712  -8.935  17.860  1.00 21.170          H  
ATOM  17282  N   ARG A1071      -0.731  -8.057  18.159  1.00 12.020          N  
ATOM  17283  CA  ARG A1071       0.393  -8.962  17.952  1.00 11.820          C  
ATOM  17284  C   ARG A1071       1.539  -8.724  18.951  1.00 11.310          C  
ATOM  17285  O   ARG A1071       2.382  -9.603  19.127  1.00 11.230          O  
ATOM  17286  CB  ARG A1071       0.927  -8.911  16.520  1.00 16.630          C  
ATOM  17287  CG  ARG A1071       1.702  -7.668  16.047  1.00 16.630          C  
ATOM  17288  CD  ARG A1071       1.987  -7.816  14.577  1.00 16.630          C  
ATOM  17289  NE  ARG A1071       2.846  -6.765  13.982  1.00 16.630          N  
ATOM  17290  CZ  ARG A1071       3.114  -6.694  12.650  1.00 16.630          C  
ATOM  17291  NH1 ARG A1071       2.565  -7.565  11.813  1.00 16.630          N  
ATOM  17292  NH2 ARG A1071       3.926  -5.764  12.178  1.00 16.630          N  
ATOM  17293  H   ARG A1071      -1.066  -7.466  17.410  1.00 14.420          H  
ATOM  17294  HA  ARG A1071       0.027  -9.977  18.111  1.00 14.180          H  
ATOM  17295 1HB  ARG A1071       1.589  -9.763  16.372  1.00 19.950          H  
ATOM  17296 2HB  ARG A1071       0.090  -9.038  15.834  1.00 19.950          H  
ATOM  17297 1HG  ARG A1071       1.127  -6.758  16.219  1.00 19.950          H  
ATOM  17298 2HG  ARG A1071       2.653  -7.614  16.569  1.00 19.950          H  
ATOM  17299 1HD  ARG A1071       2.475  -8.776  14.417  1.00 19.950          H  
ATOM  17300 2HD  ARG A1071       1.033  -7.805  14.047  1.00 19.950          H  
ATOM  17301  HE  ARG A1071       3.313  -6.069  14.597  1.00 19.950          H  
ATOM  17302 1HH1 ARG A1071       1.943  -8.280  12.157  1.00 19.950          H  
ATOM  17303 2HH1 ARG A1071       2.768  -7.512  10.826  1.00 19.950          H  
ATOM  17304 1HH2 ARG A1071       4.375  -5.084  12.819  1.00 19.950          H  
ATOM  17305 2HH2 ARG A1071       4.128  -5.716  11.197  1.00 19.950          H  
ATOM  17306  N   GLN A1072       1.606  -7.531  19.570  1.00 11.050          N  
ATOM  17307  CA  GLN A1072       2.673  -7.239  20.526  1.00 10.630          C  
ATOM  17308  C   GLN A1072       2.228  -7.213  22.001  1.00 10.690          C  
ATOM  17309  O   GLN A1072       3.015  -6.830  22.883  1.00 10.490          O  
ATOM  17310  CB  GLN A1072       3.353  -5.915  20.208  1.00 15.050          C  
ATOM  17311  CG  GLN A1072       4.061  -5.828  18.841  1.00 15.050          C  
ATOM  17312  CD  GLN A1072       5.178  -6.818  18.635  1.00 15.050          C  
ATOM  17313  OE1 GLN A1072       5.708  -7.418  19.581  1.00 15.050          O  
ATOM  17314  NE2 GLN A1072       5.579  -6.964  17.379  1.00 15.050          N  
ATOM  17315  H   GLN A1072       0.876  -6.830  19.400  1.00 13.260          H  
ATOM  17316  HA  GLN A1072       3.419  -8.027  20.442  1.00 12.760          H  
ATOM  17317 1HB  GLN A1072       2.604  -5.121  20.225  1.00 18.060          H  
ATOM  17318 2HB  GLN A1072       4.068  -5.694  20.987  1.00 18.060          H  
ATOM  17319 1HG  GLN A1072       3.328  -5.972  18.062  1.00 18.060          H  
ATOM  17320 2HG  GLN A1072       4.490  -4.859  18.736  1.00 18.060          H  
ATOM  17321 1HE2 GLN A1072       6.314  -7.604  17.154  1.00 18.060          H  
ATOM  17322 2HE2 GLN A1072       5.159  -6.381  16.637  1.00 18.060          H  
ATOM  17323  N   LEU A1073       1.006  -7.671  22.299  1.00 11.040          N  
ATOM  17324  CA  LEU A1073       0.544  -7.592  23.685  1.00 11.140          C  
ATOM  17325  C   LEU A1073       1.368  -8.320  24.706  1.00 11.110          C  
ATOM  17326  O   LEU A1073       1.381  -7.913  25.860  1.00 11.080          O  
ATOM  17327  CB  LEU A1073      -0.921  -7.994  23.829  1.00 15.560          C  
ATOM  17328  CG  LEU A1073      -1.915  -6.958  23.346  1.00 15.560          C  
ATOM  17329  CD1 LEU A1073      -3.293  -7.562  23.285  1.00 15.560          C  
ATOM  17330  CD2 LEU A1073      -1.960  -5.783  24.338  1.00 15.560          C  
ATOM  17331  H   LEU A1073       0.392  -8.037  21.560  1.00 13.250          H  
ATOM  17332  HA  LEU A1073       0.610  -6.550  23.950  1.00 13.370          H  
ATOM  17333 1HB  LEU A1073      -1.086  -8.906  23.248  1.00 18.670          H  
ATOM  17334 2HB  LEU A1073      -1.131  -8.207  24.878  1.00 18.670          H  
ATOM  17335  HG  LEU A1073      -1.618  -6.604  22.389  1.00 18.670          H  
ATOM  17336 1HD1 LEU A1073      -4.008  -6.812  22.948  1.00 18.670          H  
ATOM  17337 2HD1 LEU A1073      -3.287  -8.392  22.589  1.00 18.670          H  
ATOM  17338 3HD1 LEU A1073      -3.567  -7.901  24.274  1.00 18.670          H  
ATOM  17339 1HD2 LEU A1073      -2.687  -5.061  24.005  1.00 18.670          H  
ATOM  17340 2HD2 LEU A1073      -2.257  -6.165  25.314  1.00 18.670          H  
ATOM  17341 3HD2 LEU A1073      -1.017  -5.288  24.431  1.00 18.670          H  
ATOM  17342  N   SER A1074       2.102  -9.361  24.355  1.00 11.180          N  
ATOM  17343  CA  SER A1074       2.890  -9.993  25.400  1.00 11.280          C  
ATOM  17344  C   SER A1074       3.831  -8.961  26.051  1.00 11.010          C  
ATOM  17345  O   SER A1074       4.048  -8.990  27.269  1.00 11.090          O  
ATOM  17346  CB  SER A1074       3.713 -11.132  24.825  1.00 15.750          C  
ATOM  17347  OG  SER A1074       2.892 -12.170  24.352  1.00 15.750          O  
ATOM  17348  H   SER A1074       2.096  -9.735  23.414  1.00 13.420          H  
ATOM  17349  HA  SER A1074       2.215 -10.383  26.164  1.00 13.540          H  
ATOM  17350 1HB  SER A1074       4.334 -10.756  24.012  1.00 18.900          H  
ATOM  17351 2HB  SER A1074       4.380 -11.516  25.595  1.00 18.900          H  
ATOM  17352  HG  SER A1074       3.487 -12.855  24.033  1.00 18.900          H  
ATOM  17353  N   ALA A1075       4.406  -8.050  25.235  1.00 10.760          N  
ATOM  17354  CA  ALA A1075       5.323  -7.039  25.747  1.00 10.610          C  
ATOM  17355  C   ALA A1075       4.594  -6.050  26.640  1.00 10.630          C  
ATOM  17356  O   ALA A1075       5.076  -5.685  27.722  1.00 10.650          O  
ATOM  17357  CB  ALA A1075       5.970  -6.287  24.585  1.00 14.910          C  
ATOM  17358  H   ALA A1075       4.156  -8.020  24.246  1.00 12.910          H  
ATOM  17359  HA  ALA A1075       6.088  -7.538  26.340  1.00 12.730          H  
ATOM  17360 1HB  ALA A1075       6.661  -5.545  24.962  1.00 17.900          H  
ATOM  17361 2HB  ALA A1075       6.506  -6.990  23.951  1.00 17.900          H  
ATOM  17362 3HB  ALA A1075       5.196  -5.791  23.998  1.00 17.900          H  
ATOM  17363  N   VAL A1076       3.409  -5.644  26.182  1.00 10.690          N  
ATOM  17364  CA  VAL A1076       2.626  -4.640  26.892  1.00 10.780          C  
ATOM  17365  C   VAL A1076       2.122  -5.197  28.208  1.00 10.900          C  
ATOM  17366  O   VAL A1076       2.208  -4.542  29.243  1.00 10.910          O  
ATOM  17367  CB  VAL A1076       1.440  -4.164  26.041  1.00 15.060          C  
ATOM  17368  CG1 VAL A1076       0.567  -3.212  26.842  1.00 15.060          C  
ATOM  17369  CG2 VAL A1076       1.951  -3.505  24.778  1.00 15.060          C  
ATOM  17370  H   VAL A1076       3.106  -6.018  25.275  1.00 12.830          H  
ATOM  17371  HA  VAL A1076       3.259  -3.785  27.109  1.00 12.940          H  
ATOM  17372  HB  VAL A1076       0.831  -5.019  25.782  1.00 18.070          H  
ATOM  17373 1HG1 VAL A1076      -0.266  -2.894  26.224  1.00 18.070          H  
ATOM  17374 2HG1 VAL A1076       0.180  -3.696  27.740  1.00 18.070          H  
ATOM  17375 3HG1 VAL A1076       1.154  -2.338  27.131  1.00 18.070          H  
ATOM  17376 1HG2 VAL A1076       1.101  -3.183  24.173  1.00 18.070          H  
ATOM  17377 2HG2 VAL A1076       2.560  -2.643  25.049  1.00 18.070          H  
ATOM  17378 3HG2 VAL A1076       2.555  -4.210  24.204  1.00 18.070          H  
ATOM  17379  N   TYR A1077       1.580  -6.402  28.162  1.00 11.060          N  
ATOM  17380  CA  TYR A1077       1.039  -7.072  29.322  1.00 11.290          C  
ATOM  17381  C   TYR A1077       2.052  -7.143  30.436  1.00 11.240          C  
ATOM  17382  O   TYR A1077       1.767  -6.751  31.579  1.00 11.340          O  
ATOM  17383  CB  TYR A1077       0.621  -8.485  28.928  1.00 15.710          C  
ATOM  17384  CG  TYR A1077       0.206  -9.350  30.072  1.00 15.710          C  
ATOM  17385  CD1 TYR A1077      -1.024  -9.204  30.617  1.00 15.710          C  
ATOM  17386  CD2 TYR A1077       1.080 -10.310  30.567  1.00 15.710          C  
ATOM  17387  CE1 TYR A1077      -1.419 -10.003  31.655  1.00 15.710          C  
ATOM  17388  CE2 TYR A1077       0.695 -11.109  31.615  1.00 15.710          C  
ATOM  17389  CZ  TYR A1077      -0.557 -10.955  32.157  1.00 15.710          C  
ATOM  17390  OH  TYR A1077      -0.970 -11.742  33.201  1.00 15.710          O  
ATOM  17391  H   TYR A1077       1.532  -6.879  27.270  1.00 13.270          H  
ATOM  17392  HA  TYR A1077       0.171  -6.514  29.677  1.00 13.550          H  
ATOM  17393 1HB  TYR A1077      -0.203  -8.427  28.221  1.00 18.860          H  
ATOM  17394 2HB  TYR A1077       1.449  -8.973  28.413  1.00 18.860          H  
ATOM  17395  HD1 TYR A1077      -1.690  -8.450  30.233  1.00 18.860          H  
ATOM  17396  HD2 TYR A1077       2.067 -10.428  30.128  1.00 18.860          H  
ATOM  17397  HE1 TYR A1077      -2.411  -9.879  32.088  1.00 18.860          H  
ATOM  17398  HE2 TYR A1077       1.376 -11.862  32.010  1.00 18.860          H  
ATOM  17399  HH  TYR A1077      -1.865 -11.483  33.436  1.00 18.860          H  
ATOM  17400  N   LYS A1078       3.245  -7.644  30.118  1.00 11.150          N  
ATOM  17401  CA  LYS A1078       4.254  -7.765  31.140  1.00 11.220          C  
ATOM  17402  C   LYS A1078       4.640  -6.403  31.706  1.00 11.120          C  
ATOM  17403  O   LYS A1078       4.781  -6.259  32.925  1.00 11.260          O  
ATOM  17404  CB  LYS A1078       5.478  -8.482  30.578  1.00 15.680          C  
ATOM  17405  CG  LYS A1078       5.256  -9.971  30.305  1.00 15.680          C  
ATOM  17406  CD  LYS A1078       6.500 -10.627  29.709  1.00 15.680          C  
ATOM  17407  CE  LYS A1078       6.265 -12.108  29.418  1.00 15.680          C  
ATOM  17408  NZ  LYS A1078       7.461 -12.753  28.800  1.00 15.680          N  
ATOM  17409  H   LYS A1078       3.430  -7.966  29.161  1.00 13.380          H  
ATOM  17410  HA  LYS A1078       3.844  -8.361  31.955  1.00 13.460          H  
ATOM  17411 1HB  LYS A1078       5.761  -8.011  29.630  1.00 18.820          H  
ATOM  17412 2HB  LYS A1078       6.315  -8.376  31.264  1.00 18.820          H  
ATOM  17413 1HG  LYS A1078       4.987 -10.474  31.233  1.00 18.820          H  
ATOM  17414 2HG  LYS A1078       4.430 -10.083  29.603  1.00 18.820          H  
ATOM  17415 1HD  LYS A1078       6.754 -10.121  28.774  1.00 18.820          H  
ATOM  17416 2HD  LYS A1078       7.336 -10.527  30.399  1.00 18.820          H  
ATOM  17417 1HE  LYS A1078       6.027 -12.621  30.348  1.00 18.820          H  
ATOM  17418 2HE  LYS A1078       5.419 -12.205  28.735  1.00 18.820          H  
ATOM  17419 1HZ  LYS A1078       7.266 -13.729  28.621  1.00 18.820          H  
ATOM  17420 2HZ  LYS A1078       7.680 -12.289  27.929  1.00 18.820          H  
ATOM  17421 3HZ  LYS A1078       8.250 -12.679  29.427  1.00 18.820          H  
ATOM  17422  N   ALA A1079       4.808  -5.391  30.840  1.00 10.940          N  
ATOM  17423  CA  ALA A1079       5.209  -4.076  31.317  1.00 10.940          C  
ATOM  17424  C   ALA A1079       4.192  -3.422  32.227  1.00 11.020          C  
ATOM  17425  O   ALA A1079       4.558  -2.883  33.272  1.00 11.110          O  
ATOM  17426  CB  ALA A1079       5.433  -3.165  30.144  1.00 15.320          C  
ATOM  17427  H   ALA A1079       4.708  -5.543  29.829  1.00 13.130          H  
ATOM  17428  HA  ALA A1079       6.138  -4.196  31.871  1.00 13.130          H  
ATOM  17429 1HB  ALA A1079       5.778  -2.190  30.482  1.00 18.380          H  
ATOM  17430 2HB  ALA A1079       6.160  -3.624  29.532  1.00 18.380          H  
ATOM  17431 3HB  ALA A1079       4.502  -3.052  29.587  1.00 18.380          H  
ATOM  17432  N   VAL A1080       2.916  -3.495  31.861  1.00 11.040          N  
ATOM  17433  CA  VAL A1080       1.877  -2.833  32.627  1.00 11.170          C  
ATOM  17434  C   VAL A1080       1.763  -3.477  34.006  1.00 11.320          C  
ATOM  17435  O   VAL A1080       1.731  -2.775  35.026  1.00 11.410          O  
ATOM  17436  CB  VAL A1080       0.553  -2.849  31.822  1.00 15.590          C  
ATOM  17437  CG1 VAL A1080      -0.624  -2.311  32.633  1.00 15.590          C  
ATOM  17438  CG2 VAL A1080       0.739  -1.985  30.568  1.00 15.590          C  
ATOM  17439  H   VAL A1080       2.675  -3.981  30.990  1.00 13.250          H  
ATOM  17440  HA  VAL A1080       2.162  -1.790  32.762  1.00 13.400          H  
ATOM  17441  HB  VAL A1080       0.331  -3.884  31.537  1.00 18.700          H  
ATOM  17442 1HG1 VAL A1080      -1.521  -2.349  32.026  1.00 18.700          H  
ATOM  17443 2HG1 VAL A1080      -0.760  -2.901  33.520  1.00 18.700          H  
ATOM  17444 3HG1 VAL A1080      -0.431  -1.288  32.908  1.00 18.700          H  
ATOM  17445 1HG2 VAL A1080      -0.169  -2.003  29.969  1.00 18.700          H  
ATOM  17446 2HG2 VAL A1080       0.965  -0.968  30.868  1.00 18.700          H  
ATOM  17447 3HG2 VAL A1080       1.560  -2.355  29.975  1.00 18.700          H  
ATOM  17448  N   ASN A1081       1.758  -4.812  34.059  1.00 11.420          N  
ATOM  17449  CA  ASN A1081       1.659  -5.473  35.349  1.00 11.660          C  
ATOM  17450  C   ASN A1081       2.908  -5.237  36.193  1.00 11.650          C  
ATOM  17451  O   ASN A1081       2.799  -5.073  37.409  1.00 11.740          O  
ATOM  17452  CB  ASN A1081       1.411  -6.952  35.163  1.00 16.230          C  
ATOM  17453  CG  ASN A1081       0.010  -7.245  34.762  1.00 16.230          C  
ATOM  17454  OD1 ASN A1081      -0.875  -7.341  35.627  1.00 16.230          O  
ATOM  17455  ND2 ASN A1081      -0.226  -7.353  33.486  1.00 16.230          N  
ATOM  17456  H   ASN A1081       1.800  -5.356  33.192  1.00 13.700          H  
ATOM  17457  HA  ASN A1081       0.814  -5.045  35.890  1.00 13.990          H  
ATOM  17458 1HB  ASN A1081       2.084  -7.334  34.389  1.00 19.470          H  
ATOM  17459 2HB  ASN A1081       1.635  -7.481  36.087  1.00 19.470          H  
ATOM  17460 1HD2 ASN A1081      -1.181  -7.522  33.150  1.00 19.470          H  
ATOM  17461 2HD2 ASN A1081       0.538  -7.243  32.819  1.00 19.470          H  
ATOM  17462  N   SER A1082       4.089  -5.192  35.568  1.00 11.580          N  
ATOM  17463  CA  SER A1082       5.321  -4.942  36.300  1.00 11.690          C  
ATOM  17464  C   SER A1082       5.332  -3.537  36.893  1.00 11.540          C  
ATOM  17465  O   SER A1082       5.559  -3.355  38.099  1.00 11.740          O  
ATOM  17466  CB  SER A1082       6.519  -5.125  35.391  1.00 16.320          C  
ATOM  17467  OG  SER A1082       7.718  -4.887  36.080  1.00 16.320          O  
ATOM  17468  H   SER A1082       4.160  -5.380  34.563  1.00 13.900          H  
ATOM  17469  HA  SER A1082       5.390  -5.663  37.112  1.00 14.030          H  
ATOM  17470 1HB  SER A1082       6.519  -6.139  34.992  1.00 19.590          H  
ATOM  17471 2HB  SER A1082       6.439  -4.444  34.546  1.00 19.590          H  
ATOM  17472  HG  SER A1082       8.418  -5.035  35.442  1.00 19.590          H  
ATOM  17473  N   HIS A1083       4.975  -2.534  36.077  1.00 11.280          N  
ATOM  17474  CA  HIS A1083       5.004  -1.151  36.524  1.00 11.220          C  
ATOM  17475  C   HIS A1083       4.143  -0.951  37.758  1.00 11.310          C  
ATOM  17476  O   HIS A1083       4.567  -0.264  38.693  1.00 11.380          O  
ATOM  17477  CB  HIS A1083       4.445  -0.194  35.455  1.00 15.730          C  
ATOM  17478  CG  HIS A1083       5.281   0.125  34.239  1.00 15.730          C  
ATOM  17479  ND1 HIS A1083       6.534   0.694  34.311  1.00 15.730          N  
ATOM  17480  CD2 HIS A1083       4.991   0.019  32.918  1.00 15.730          C  
ATOM  17481  CE1 HIS A1083       6.987   0.901  33.078  1.00 15.730          C  
ATOM  17482  NE2 HIS A1083       6.063   0.496  32.225  1.00 15.730          N  
ATOM  17483  H   HIS A1083       4.751  -2.731  35.098  1.00 13.540          H  
ATOM  17484  HA  HIS A1083       6.027  -0.862  36.761  1.00 13.460          H  
ATOM  17485 1HB  HIS A1083       3.546  -0.650  35.061  1.00 18.880          H  
ATOM  17486 2HB  HIS A1083       4.156   0.736  35.932  1.00 18.880          H  
ATOM  17487  HD2 HIS A1083       4.071  -0.366  32.483  1.00 18.880          H  
ATOM  17488  HE1 HIS A1083       7.951   1.337  32.816  1.00 18.880          H  
ATOM  17489  HE2 HIS A1083       6.102   0.532  31.210  1.00 18.880          H  
ATOM  17490  N   PHE A1084       2.950  -1.564  37.765  1.00 11.380          N  
ATOM  17491  CA  PHE A1084       1.994  -1.485  38.869  1.00 11.560          C  
ATOM  17492  C   PHE A1084       2.340  -2.339  40.100  1.00 11.760          C  
ATOM  17493  O   PHE A1084       2.296  -1.864  41.238  1.00 11.830          O  
ATOM  17494  CB  PHE A1084       0.604  -1.914  38.343  1.00 16.110          C  
ATOM  17495  CG  PHE A1084      -0.580  -1.932  39.292  1.00 16.110          C  
ATOM  17496  CD1 PHE A1084      -0.604  -1.299  40.531  1.00 16.110          C  
ATOM  17497  CD2 PHE A1084      -1.714  -2.607  38.892  1.00 16.110          C  
ATOM  17498  CE1 PHE A1084      -1.715  -1.376  41.327  1.00 16.110          C  
ATOM  17499  CE2 PHE A1084      -2.828  -2.668  39.681  1.00 16.110          C  
ATOM  17500  CZ  PHE A1084      -2.829  -2.054  40.906  1.00 16.110          C  
ATOM  17501  H   PHE A1084       2.672  -2.090  36.926  1.00 13.660          H  
ATOM  17502  HA  PHE A1084       1.942  -0.443  39.184  1.00 13.870          H  
ATOM  17503 1HB  PHE A1084       0.327  -1.298  37.549  1.00 19.330          H  
ATOM  17504 2HB  PHE A1084       0.704  -2.914  37.919  1.00 19.330          H  
ATOM  17505  HD1 PHE A1084       0.256  -0.742  40.892  1.00 19.330          H  
ATOM  17506  HD2 PHE A1084      -1.707  -3.099  37.930  1.00 19.330          H  
ATOM  17507  HE1 PHE A1084      -1.710  -0.894  42.299  1.00 19.330          H  
ATOM  17508  HE2 PHE A1084      -3.710  -3.210  39.341  1.00 19.330          H  
ATOM  17509  HZ  PHE A1084      -3.711  -2.105  41.544  1.00 19.330          H  
ATOM  17510  N   LEU A1085       2.619  -3.617  39.883  1.00 11.960          N  
ATOM  17511  CA  LEU A1085       2.721  -4.568  40.976  1.00 12.280          C  
ATOM  17512  C   LEU A1085       4.114  -4.915  41.514  1.00 12.290          C  
ATOM  17513  O   LEU A1085       4.220  -5.459  42.615  1.00 12.430          O  
ATOM  17514  CB  LEU A1085       2.037  -5.847  40.485  1.00 17.060          C  
ATOM  17515  CG  LEU A1085       0.534  -5.672  40.036  1.00 17.060          C  
ATOM  17516  CD1 LEU A1085       0.042  -6.967  39.444  1.00 17.060          C  
ATOM  17517  CD2 LEU A1085      -0.350  -5.249  41.223  1.00 17.060          C  
ATOM  17518  H   LEU A1085       2.712  -3.977  38.930  1.00 14.350          H  
ATOM  17519  HA  LEU A1085       2.168  -4.158  41.814  1.00 14.740          H  
ATOM  17520 1HB  LEU A1085       2.602  -6.238  39.641  1.00 20.480          H  
ATOM  17521 2HB  LEU A1085       2.065  -6.582  41.286  1.00 20.480          H  
ATOM  17522  HG  LEU A1085       0.477  -4.915  39.261  1.00 20.480          H  
ATOM  17523 1HD1 LEU A1085      -0.987  -6.844  39.107  1.00 20.480          H  
ATOM  17524 2HD1 LEU A1085       0.671  -7.233  38.589  1.00 20.480          H  
ATOM  17525 3HD1 LEU A1085       0.090  -7.756  40.190  1.00 20.480          H  
ATOM  17526 1HD2 LEU A1085      -1.378  -5.138  40.881  1.00 20.480          H  
ATOM  17527 2HD2 LEU A1085      -0.308  -6.008  42.001  1.00 20.480          H  
ATOM  17528 3HD2 LEU A1085      -0.017  -4.299  41.627  1.00 20.480          H  
ATOM  17529  N   TYR A1086       5.178  -4.684  40.755  1.00 12.190          N  
ATOM  17530  CA  TYR A1086       6.503  -5.090  41.205  1.00 12.370          C  
ATOM  17531  C   TYR A1086       6.935  -4.397  42.511  1.00 12.370          C  
ATOM  17532  O   TYR A1086       6.804  -3.182  42.659  1.00 12.290          O  
ATOM  17533  CB  TYR A1086       7.507  -4.847  40.078  1.00 17.250          C  
ATOM  17534  CG  TYR A1086       8.910  -5.240  40.395  1.00 17.250          C  
ATOM  17535  CD1 TYR A1086       9.290  -6.571  40.420  1.00 17.250          C  
ATOM  17536  CD2 TYR A1086       9.820  -4.263  40.656  1.00 17.250          C  
ATOM  17537  CE1 TYR A1086      10.595  -6.903  40.720  1.00 17.250          C  
ATOM  17538  CE2 TYR A1086      11.120  -4.581  40.957  1.00 17.250          C  
ATOM  17539  CZ  TYR A1086      11.513  -5.896  40.991  1.00 17.250          C  
ATOM  17540  OH  TYR A1086      12.817  -6.217  41.297  1.00 17.250          O  
ATOM  17541  H   TYR A1086       5.109  -4.220  39.844  1.00 14.630          H  
ATOM  17542  HA  TYR A1086       6.474  -6.159  41.406  1.00 14.840          H  
ATOM  17543 1HB  TYR A1086       7.192  -5.386  39.182  1.00 20.700          H  
ATOM  17544 2HB  TYR A1086       7.506  -3.784  39.829  1.00 20.700          H  
ATOM  17545  HD1 TYR A1086       8.564  -7.352  40.207  1.00 20.700          H  
ATOM  17546  HD2 TYR A1086       9.500  -3.230  40.629  1.00 20.700          H  
ATOM  17547  HE1 TYR A1086      10.903  -7.948  40.745  1.00 20.700          H  
ATOM  17548  HE2 TYR A1086      11.832  -3.784  41.174  1.00 20.700          H  
ATOM  17549  HH  TYR A1086      13.295  -5.409  41.517  1.00 20.700          H  
ATOM  17550  N   PHE A1087       7.460  -5.195  43.449  1.00 12.610          N  
ATOM  17551  CA  PHE A1087       7.969  -4.738  44.745  1.00 12.690          C  
ATOM  17552  C   PHE A1087       9.093  -3.731  44.556  1.00 12.920          C  
ATOM  17553  O   PHE A1087       9.911  -3.916  43.667  1.00 13.170          O  
ATOM  17554  CB  PHE A1087       8.506  -5.909  45.571  1.00 17.730          C  
ATOM  17555  CG  PHE A1087       8.915  -5.512  46.964  1.00 17.730          C  
ATOM  17556  CD1 PHE A1087       7.970  -5.415  47.978  1.00 17.730          C  
ATOM  17557  CD2 PHE A1087      10.234  -5.209  47.261  1.00 17.730          C  
ATOM  17558  CE1 PHE A1087       8.339  -5.028  49.249  1.00 17.730          C  
ATOM  17559  CE2 PHE A1087      10.600  -4.821  48.527  1.00 17.730          C  
ATOM  17560  CZ  PHE A1087       9.653  -4.731  49.522  1.00 17.730          C  
ATOM  17561  H   PHE A1087       7.491  -6.185  43.252  1.00 15.130          H  
ATOM  17562  HA  PHE A1087       7.156  -4.255  45.288  1.00 15.230          H  
ATOM  17563 1HB  PHE A1087       7.750  -6.689  45.640  1.00 21.280          H  
ATOM  17564 2HB  PHE A1087       9.376  -6.331  45.068  1.00 21.280          H  
ATOM  17565  HD1 PHE A1087       6.925  -5.647  47.765  1.00 21.280          H  
ATOM  17566  HD2 PHE A1087      10.993  -5.267  46.470  1.00 21.280          H  
ATOM  17567  HE1 PHE A1087       7.590  -4.958  50.039  1.00 21.280          H  
ATOM  17568  HE2 PHE A1087      11.644  -4.581  48.738  1.00 21.280          H  
ATOM  17569  HZ  PHE A1087       9.946  -4.424  50.526  1.00 21.280          H  
ATOM  17570  N   LYS A1088       9.158  -2.703  45.412  1.00 12.970          N  
ATOM  17571  CA  LYS A1088      10.177  -1.656  45.304  1.00 13.250          C  
ATOM  17572  C   LYS A1088      11.580  -2.196  44.896  1.00 13.430          C  
ATOM  17573  O   LYS A1088      12.053  -3.146  45.526  1.00 13.380          O  
ATOM  17574  CB  LYS A1088      10.292  -0.911  46.629  1.00 18.440          C  
ATOM  17575  CG  LYS A1088       9.067  -0.072  46.975  1.00 18.440          C  
ATOM  17576  CD  LYS A1088       9.259   0.685  48.287  1.00 18.440          C  
ATOM  17577  CE  LYS A1088       8.029   1.527  48.627  1.00 18.440          C  
ATOM  17578  NZ  LYS A1088       8.194   2.273  49.908  1.00 18.440          N  
ATOM  17579  H   LYS A1088       8.452  -2.617  46.124  1.00 15.560          H  
ATOM  17580  HA  LYS A1088       9.782  -0.944  44.633  1.00 15.900          H  
ATOM  17581 1HB  LYS A1088      10.450  -1.628  47.436  1.00 22.130          H  
ATOM  17582 2HB  LYS A1088      11.159  -0.251  46.597  1.00 22.130          H  
ATOM  17583 1HG  LYS A1088       8.884   0.644  46.168  1.00 22.130          H  
ATOM  17584 2HG  LYS A1088       8.198  -0.719  47.064  1.00 22.130          H  
ATOM  17585 1HD  LYS A1088       9.436  -0.031  49.092  1.00 22.130          H  
ATOM  17586 2HD  LYS A1088      10.127   1.340  48.208  1.00 22.130          H  
ATOM  17587 1HE  LYS A1088       7.853   2.241  47.822  1.00 22.130          H  
ATOM  17588 2HE  LYS A1088       7.162   0.871  48.711  1.00 22.130          H  
ATOM  17589 1HZ  LYS A1088       7.360   2.814  50.093  1.00 22.130          H  
ATOM  17590 2HZ  LYS A1088       8.345   1.621  50.665  1.00 22.130          H  
ATOM  17591 3HZ  LYS A1088       8.987   2.896  49.838  1.00 22.130          H  
ATOM  17592  N   GLU A1089      12.290  -1.589  43.889  1.00 13.810          N  
ATOM  17593  CA  GLU A1089      11.966  -0.364  43.119  1.00 14.100          C  
ATOM  17594  C   GLU A1089      10.587  -0.407  42.446  1.00 13.520          C  
ATOM  17595  O   GLU A1089      10.247  -1.388  41.813  1.00 13.100          O  
ATOM  17596  CB  GLU A1089      13.056  -0.118  42.062  1.00 19.620          C  
ATOM  17597  CG  GLU A1089      14.418   0.304  42.635  1.00 19.620          C  
ATOM  17598  CD  GLU A1089      15.297  -0.848  43.034  1.00 19.620          C  
ATOM  17599  OE1 GLU A1089      14.805  -1.953  43.066  1.00 19.620          O  
ATOM  17600  OE2 GLU A1089      16.448  -0.629  43.313  1.00 19.620          O  
ATOM  17601  H   GLU A1089      13.196  -2.011  43.671  1.00 16.570          H  
ATOM  17602  HA  GLU A1089      12.009   0.450  43.831  1.00 16.920          H  
ATOM  17603 1HB  GLU A1089      13.212  -1.037  41.499  1.00 23.550          H  
ATOM  17604 2HB  GLU A1089      12.737   0.637  41.348  1.00 23.550          H  
ATOM  17605 1HG  GLU A1089      14.938   0.908  41.891  1.00 23.550          H  
ATOM  17606 2HG  GLU A1089      14.248   0.934  43.510  1.00 23.550          H  
ATOM  17607  N   PRO A1090       9.831   0.699  42.501  1.00 13.590          N  
ATOM  17608  CA  PRO A1090       8.428   0.808  42.139  1.00 13.270          C  
ATOM  17609  C   PRO A1090       8.040   0.463  40.701  1.00 13.060          C  
ATOM  17610  O   PRO A1090       8.822   0.711  39.778  1.00 13.090          O  
ATOM  17611  CB  PRO A1090       8.152   2.298  42.417  1.00 19.910          C  
ATOM  17612  CG  PRO A1090       9.485   2.981  42.366  1.00 19.910          C  
ATOM  17613  CD  PRO A1090      10.446   1.987  42.901  1.00 19.910          C  
ATOM  17614  HA  PRO A1090       7.893   0.196  42.869  1.00 15.920          H  
ATOM  17615 1HB  PRO A1090       7.466   2.695  41.658  1.00 23.890          H  
ATOM  17616 2HB  PRO A1090       7.648   2.413  43.389  1.00 23.890          H  
ATOM  17617 1HG  PRO A1090       9.713   3.267  41.326  1.00 23.890          H  
ATOM  17618 2HG  PRO A1090       9.457   3.911  42.953  1.00 23.890          H  
ATOM  17619 1HD  PRO A1090      11.413   2.162  42.416  1.00 23.890          H  
ATOM  17620 2HD  PRO A1090      10.495   2.080  43.999  1.00 23.890          H  
ATOM  17621  N   GLY A1091       6.789  -0.032  40.497  1.00 12.980          N  
ATOM  17622  CA  GLY A1091       5.756  -0.280  41.534  1.00 12.840          C  
ATOM  17623  C   GLY A1091       5.147   1.080  41.811  1.00 12.560          C  
ATOM  17624  O   GLY A1091       5.174   1.603  42.931  1.00 12.740          O  
ATOM  17625  H   GLY A1091       6.476  -0.220  39.549  1.00 15.580          H  
ATOM  17626 1HA  GLY A1091       4.993  -0.948  41.127  1.00 15.410          H  
ATOM  17627 2HA  GLY A1091       6.138  -0.761  42.427  1.00 15.410          H  
ATOM  17628  N   ARG A1092       4.697   1.683  40.729  1.00 12.290          N  
ATOM  17629  CA  ARG A1092       4.222   3.053  40.697  1.00 12.200          C  
ATOM  17630  C   ARG A1092       2.784   3.270  41.107  1.00 11.910          C  
ATOM  17631  O   ARG A1092       1.865   2.683  40.523  1.00 12.080          O  
ATOM  17632  CB  ARG A1092       4.392   3.588  39.285  1.00 17.120          C  
ATOM  17633  CG  ARG A1092       5.832   3.675  38.815  1.00 17.120          C  
ATOM  17634  CD  ARG A1092       5.940   4.144  37.406  1.00 17.120          C  
ATOM  17635  NE  ARG A1092       5.482   5.533  37.240  1.00 17.120          N  
ATOM  17636  CZ  ARG A1092       6.224   6.642  37.480  1.00 17.120          C  
ATOM  17637  NH1 ARG A1092       7.463   6.539  37.919  1.00 17.120          N  
ATOM  17638  NH2 ARG A1092       5.705   7.843  37.273  1.00 17.120          N  
ATOM  17639  H   ARG A1092       4.689   1.116  39.881  1.00 14.750          H  
ATOM  17640  HA  ARG A1092       4.854   3.635  41.369  1.00 14.640          H  
ATOM  17641 1HB  ARG A1092       3.850   2.947  38.587  1.00 20.540          H  
ATOM  17642 2HB  ARG A1092       3.959   4.579  39.229  1.00 20.540          H  
ATOM  17643 1HG  ARG A1092       6.373   4.361  39.463  1.00 20.540          H  
ATOM  17644 2HG  ARG A1092       6.294   2.687  38.877  1.00 20.540          H  
ATOM  17645 1HD  ARG A1092       6.971   4.069  37.077  1.00 20.540          H  
ATOM  17646 2HD  ARG A1092       5.320   3.506  36.769  1.00 20.540          H  
ATOM  17647  HE  ARG A1092       4.543   5.673  36.892  1.00 20.540          H  
ATOM  17648 1HH1 ARG A1092       7.874   5.632  38.081  1.00 20.540          H  
ATOM  17649 2HH1 ARG A1092       8.009   7.372  38.095  1.00 20.540          H  
ATOM  17650 1HH2 ARG A1092       4.758   7.941  36.933  1.00 20.540          H  
ATOM  17651 2HH2 ARG A1092       6.256   8.671  37.452  1.00 20.540          H  
ATOM  17652  N   ASP A1093       2.587   4.222  42.029  1.00 11.620          N  
ATOM  17653  CA  ASP A1093       1.270   4.619  42.493  1.00 11.480          C  
ATOM  17654  C   ASP A1093       0.548   5.253  41.328  1.00 11.560          C  
ATOM  17655  O   ASP A1093      -0.654   5.071  41.137  1.00 11.710          O  
ATOM  17656  CB  ASP A1093       1.438   5.605  43.635  1.00 16.130          C  
ATOM  17657  CG  ASP A1093       2.291   6.773  43.182  1.00 16.130          C  
ATOM  17658  OD1 ASP A1093       3.150   6.537  42.316  1.00 16.130          O  
ATOM  17659  OD2 ASP A1093       2.117   7.859  43.673  1.00 16.130          O  
ATOM  17660  H   ASP A1093       3.388   4.721  42.423  1.00 13.940          H  
ATOM  17661  HA  ASP A1093       0.722   3.739  42.832  1.00 13.780          H  
ATOM  17662 1HB  ASP A1093       0.465   5.970  43.961  1.00 19.350          H  
ATOM  17663 2HB  ASP A1093       1.917   5.114  44.483  1.00 19.350          H  
ATOM  17664  N   ALA A1094       1.343   5.873  40.466  1.00 11.580          N  
ATOM  17665  CA  ALA A1094       0.869   6.499  39.258  1.00 11.830          C  
ATOM  17666  C   ALA A1094       0.134   5.497  38.385  1.00 11.820          C  
ATOM  17667  O   ALA A1094      -0.834   5.874  37.722  1.00 12.140          O  
ATOM  17668  CB  ALA A1094       2.027   7.092  38.483  1.00 16.460          C  
ATOM  17669  H   ALA A1094       2.308   6.010  40.787  1.00 13.900          H  
ATOM  17670  HA  ALA A1094       0.173   7.289  39.538  1.00 14.200          H  
ATOM  17671 1HB  ALA A1094       1.647   7.579  37.584  1.00 19.750          H  
ATOM  17672 2HB  ALA A1094       2.542   7.821  39.109  1.00 19.750          H  
ATOM  17673 3HB  ALA A1094       2.709   6.305  38.205  1.00 19.750          H  
ATOM  17674  N   LEU A1095       0.568   4.226  38.356  1.00 11.570          N  
ATOM  17675  CA  LEU A1095      -0.149   3.289  37.531  1.00 11.700          C  
ATOM  17676  C   LEU A1095      -1.318   2.783  38.316  1.00 11.970          C  
ATOM  17677  O   LEU A1095      -2.394   2.610  37.774  1.00 12.310          O  
ATOM  17678  CB  LEU A1095       0.707   2.158  36.961  1.00 16.330          C  
ATOM  17679  CG  LEU A1095      -0.079   1.123  36.062  1.00 16.330          C  
ATOM  17680  CD1 LEU A1095      -0.816   1.795  34.976  1.00 16.330          C  
ATOM  17681  CD2 LEU A1095       0.909   0.236  35.371  1.00 16.330          C  
ATOM  17682  H   LEU A1095       1.338   3.888  38.931  1.00 13.880          H  
ATOM  17683  HA  LEU A1095      -0.526   3.843  36.680  1.00 14.040          H  
ATOM  17684 1HB  LEU A1095       1.494   2.576  36.366  1.00 19.590          H  
ATOM  17685 2HB  LEU A1095       1.160   1.614  37.794  1.00 19.590          H  
ATOM  17686  HG  LEU A1095      -0.764   0.542  36.675  1.00 19.590          H  
ATOM  17687 1HD1 LEU A1095      -1.301   1.042  34.353  1.00 19.590          H  
ATOM  17688 2HD1 LEU A1095      -1.574   2.465  35.348  1.00 19.590          H  
ATOM  17689 3HD1 LEU A1095      -0.107   2.345  34.406  1.00 19.590          H  
ATOM  17690 1HD2 LEU A1095       0.387  -0.479  34.763  1.00 19.590          H  
ATOM  17691 2HD2 LEU A1095       1.560   0.824  34.747  1.00 19.590          H  
ATOM  17692 3HD2 LEU A1095       1.489  -0.274  36.073  1.00 19.590          H  
ATOM  17693  N   ARG A1096      -1.186   2.590  39.621  1.00 11.890          N  
ATOM  17694  CA  ARG A1096      -2.369   2.110  40.326  1.00 12.200          C  
ATOM  17695  C   ARG A1096      -3.546   3.067  40.028  1.00 12.580          C  
ATOM  17696  O   ARG A1096      -4.691   2.621  39.829  1.00 13.060          O  
ATOM  17697  CB  ARG A1096      -2.117   2.070  41.833  1.00 16.960          C  
ATOM  17698  CG  ARG A1096      -3.246   1.469  42.692  1.00 16.960          C  
ATOM  17699  CD  ARG A1096      -4.217   2.473  43.232  1.00 16.960          C  
ATOM  17700  NE  ARG A1096      -5.269   1.813  43.986  1.00 16.960          N  
ATOM  17701  CZ  ARG A1096      -6.363   1.220  43.449  1.00 16.960          C  
ATOM  17702  NH1 ARG A1096      -6.555   1.191  42.141  1.00 16.960          N  
ATOM  17703  NH2 ARG A1096      -7.251   0.651  44.252  1.00 16.960          N  
ATOM  17704  H   ARG A1096      -0.279   2.719  40.083  1.00 14.270          H  
ATOM  17705  HA  ARG A1096      -2.615   1.110  39.968  1.00 14.640          H  
ATOM  17706 1HB  ARG A1096      -1.196   1.527  42.035  1.00 20.350          H  
ATOM  17707 2HB  ARG A1096      -1.966   3.089  42.186  1.00 20.350          H  
ATOM  17708 1HG  ARG A1096      -3.798   0.755  42.086  1.00 20.350          H  
ATOM  17709 2HG  ARG A1096      -2.809   0.949  43.543  1.00 20.350          H  
ATOM  17710 1HD  ARG A1096      -3.688   3.146  43.909  1.00 20.350          H  
ATOM  17711 2HD  ARG A1096      -4.679   3.059  42.455  1.00 20.350          H  
ATOM  17712  HE  ARG A1096      -5.178   1.801  44.994  1.00 20.350          H  
ATOM  17713 1HH1 ARG A1096      -5.885   1.628  41.492  1.00 20.350          H  
ATOM  17714 2HH1 ARG A1096      -7.372   0.731  41.767  1.00 20.350          H  
ATOM  17715 1HH2 ARG A1096      -7.110   0.667  45.253  1.00 20.350          H  
ATOM  17716 2HH2 ARG A1096      -8.069   0.202  43.868  1.00 20.350          H  
ATOM  17717  N   LYS A1097      -3.238   4.378  39.969  1.00 12.510          N  
ATOM  17718  CA  LYS A1097      -4.208   5.429  39.692  1.00 12.980          C  
ATOM  17719  C   LYS A1097      -4.679   5.439  38.235  1.00 13.470          C  
ATOM  17720  O   LYS A1097      -5.890   5.474  37.985  1.00 14.030          O  
ATOM  17721  CB  LYS A1097      -3.584   6.781  40.021  1.00 17.980          C  
ATOM  17722  CG  LYS A1097      -3.360   7.034  41.503  1.00 17.980          C  
ATOM  17723  CD  LYS A1097      -2.643   8.363  41.721  1.00 17.980          C  
ATOM  17724  CE  LYS A1097      -2.318   8.602  43.191  1.00 17.980          C  
ATOM  17725  NZ  LYS A1097      -1.550   9.872  43.390  1.00 17.980          N  
ATOM  17726  H   LYS A1097      -2.266   4.641  40.172  1.00 15.010          H  
ATOM  17727  HA  LYS A1097      -5.078   5.266  40.327  1.00 15.580          H  
ATOM  17728 1HB  LYS A1097      -2.614   6.850  39.528  1.00 21.580          H  
ATOM  17729 2HB  LYS A1097      -4.210   7.579  39.625  1.00 21.580          H  
ATOM  17730 1HG  LYS A1097      -4.324   7.055  42.010  1.00 21.580          H  
ATOM  17731 2HG  LYS A1097      -2.769   6.224  41.925  1.00 21.580          H  
ATOM  17732 1HD  LYS A1097      -1.711   8.362  41.152  1.00 21.580          H  
ATOM  17733 2HD  LYS A1097      -3.270   9.176  41.360  1.00 21.580          H  
ATOM  17734 1HE  LYS A1097      -3.244   8.654  43.759  1.00 21.580          H  
ATOM  17735 2HE  LYS A1097      -1.719   7.767  43.563  1.00 21.580          H  
ATOM  17736 1HZ  LYS A1097      -1.347   9.996  44.373  1.00 21.580          H  
ATOM  17737 2HZ  LYS A1097      -0.677   9.823  42.872  1.00 21.580          H  
ATOM  17738 3HZ  LYS A1097      -2.092  10.654  43.059  1.00 21.580          H  
ATOM  17739  N   GLN A1098      -3.740   5.388  37.270  1.00 13.340          N  
ATOM  17740  CA  GLN A1098      -4.108   5.394  35.853  1.00 13.820          C  
ATOM  17741  C   GLN A1098      -4.789   4.115  35.415  1.00 14.100          C  
ATOM  17742  O   GLN A1098      -5.541   4.131  34.451  1.00 14.550          O  
ATOM  17743  CB  GLN A1098      -2.927   5.653  34.928  1.00 19.160          C  
ATOM  17744  CG  GLN A1098      -2.380   7.047  34.962  1.00 19.160          C  
ATOM  17745  CD  GLN A1098      -1.220   7.208  34.007  1.00 19.160          C  
ATOM  17746  OE1 GLN A1098      -0.344   6.349  33.931  1.00 19.160          O  
ATOM  17747  NE2 GLN A1098      -1.225   8.299  33.251  1.00 19.160          N  
ATOM  17748  H   GLN A1098      -2.746   5.372  37.525  1.00 16.010          H  
ATOM  17749  HA  GLN A1098      -4.817   6.206  35.698  1.00 16.580          H  
ATOM  17750 1HB  GLN A1098      -2.124   4.956  35.154  1.00 22.990          H  
ATOM  17751 2HB  GLN A1098      -3.252   5.478  33.908  1.00 22.990          H  
ATOM  17752 1HG  GLN A1098      -3.176   7.732  34.656  1.00 22.990          H  
ATOM  17753 2HG  GLN A1098      -2.046   7.282  35.970  1.00 22.990          H  
ATOM  17754 1HE2 GLN A1098      -0.492   8.458  32.589  1.00 22.990          H  
ATOM  17755 2HE2 GLN A1098      -1.978   8.964  33.335  1.00 22.990          H  
ATOM  17756  N   LEU A1099      -4.462   2.999  36.056  1.00 13.970          N  
ATOM  17757  CA  LEU A1099      -5.051   1.711  35.756  1.00 14.370          C  
ATOM  17758  C   LEU A1099      -6.529   1.785  36.160  1.00 14.730          C  
ATOM  17759  O   LEU A1099      -7.418   1.403  35.399  1.00 15.230          O  
ATOM  17760  CB  LEU A1099      -4.264   0.604  36.496  1.00 19.960          C  
ATOM  17761  CG  LEU A1099      -4.488  -0.894  36.138  1.00 19.960          C  
ATOM  17762  CD1 LEU A1099      -5.753  -1.451  36.786  1.00 19.960          C  
ATOM  17763  CD2 LEU A1099      -4.513  -1.047  34.610  1.00 19.960          C  
ATOM  17764  H   LEU A1099      -3.757   3.031  36.780  1.00 16.760          H  
ATOM  17765  HA  LEU A1099      -4.987   1.555  34.694  1.00 17.240          H  
ATOM  17766 1HB  LEU A1099      -3.218   0.788  36.325  1.00 23.950          H  
ATOM  17767 2HB  LEU A1099      -4.441   0.721  37.567  1.00 23.950          H  
ATOM  17768  HG  LEU A1099      -3.648  -1.460  36.533  1.00 23.950          H  
ATOM  17769 1HD1 LEU A1099      -5.848  -2.507  36.537  1.00 23.950          H  
ATOM  17770 2HD1 LEU A1099      -5.683  -1.338  37.868  1.00 23.950          H  
ATOM  17771 3HD1 LEU A1099      -6.632  -0.928  36.427  1.00 23.950          H  
ATOM  17772 1HD2 LEU A1099      -4.621  -2.071  34.370  1.00 23.950          H  
ATOM  17773 2HD2 LEU A1099      -5.354  -0.507  34.182  1.00 23.950          H  
ATOM  17774 3HD2 LEU A1099      -3.579  -0.670  34.186  1.00 23.950          H  
ATOM  17775  N   TRP A1100      -6.795   2.284  37.380  1.00 14.570          N  
ATOM  17776  CA  TRP A1100      -8.163   2.482  37.856  1.00 14.980          C  
ATOM  17777  C   TRP A1100      -8.956   3.449  36.977  1.00 15.380          C  
ATOM  17778  O   TRP A1100     -10.114   3.188  36.604  1.00 15.690          O  
ATOM  17779  CB  TRP A1100      -8.143   3.005  39.291  1.00 20.810          C  
ATOM  17780  CG  TRP A1100      -9.478   3.436  39.784  1.00 20.810          C  
ATOM  17781  CD1 TRP A1100     -10.448   2.664  40.337  1.00 20.810          C  
ATOM  17782  CD2 TRP A1100      -9.997   4.791  39.778  1.00 20.810          C  
ATOM  17783  NE1 TRP A1100     -11.536   3.433  40.660  1.00 20.810          N  
ATOM  17784  CE2 TRP A1100     -11.274   4.739  40.318  1.00 20.810          C  
ATOM  17785  CE3 TRP A1100      -9.479   6.026  39.357  1.00 20.810          C  
ATOM  17786  CZ2 TRP A1100     -12.059   5.872  40.445  1.00 20.810          C  
ATOM  17787  CZ3 TRP A1100     -10.260   7.156  39.478  1.00 20.810          C  
ATOM  17788  CH2 TRP A1100     -11.519   7.084  40.007  1.00 20.810          C  
ATOM  17789  H   TRP A1100      -6.030   2.517  38.020  1.00 17.480          H  
ATOM  17790  HA  TRP A1100      -8.667   1.518  37.845  1.00 17.980          H  
ATOM  17791 1HB  TRP A1100      -7.772   2.234  39.940  1.00 24.970          H  
ATOM  17792 2HB  TRP A1100      -7.456   3.845  39.361  1.00 24.970          H  
ATOM  17793  HD1 TRP A1100     -10.376   1.590  40.492  1.00 24.970          H  
ATOM  17794  HE1 TRP A1100     -12.390   3.096  41.076  1.00 24.970          H  
ATOM  17795  HE3 TRP A1100      -8.476   6.089  38.938  1.00 24.970          H  
ATOM  17796  HZ2 TRP A1100     -13.063   5.835  40.869  1.00 24.970          H  
ATOM  17797  HZ3 TRP A1100      -9.845   8.107  39.143  1.00 24.970          H  
ATOM  17798  HH2 TRP A1100     -12.111   7.995  40.092  1.00 24.970          H  
ATOM  17799  N   TYR A1101      -8.351   4.578  36.629  1.00 15.550          N  
ATOM  17800  CA  TYR A1101      -9.060   5.547  35.832  1.00 16.060          C  
ATOM  17801  C   TYR A1101      -9.208   5.024  34.416  1.00 16.660          C  
ATOM  17802  O   TYR A1101      -8.377   5.295  33.551  1.00 17.130          O  
ATOM  17803  CB  TYR A1101      -8.314   6.883  35.838  1.00 22.280          C  
ATOM  17804  CG  TYR A1101      -8.998   7.973  35.058  1.00 22.280          C  
ATOM  17805  CD1 TYR A1101     -10.167   8.543  35.529  1.00 22.280          C  
ATOM  17806  CD2 TYR A1101      -8.442   8.408  33.866  1.00 22.280          C  
ATOM  17807  CE1 TYR A1101     -10.778   9.544  34.799  1.00 22.280          C  
ATOM  17808  CE2 TYR A1101      -9.043   9.398  33.140  1.00 22.280          C  
ATOM  17809  CZ  TYR A1101     -10.209   9.971  33.597  1.00 22.280          C  
ATOM  17810  OH  TYR A1101     -10.815  10.968  32.868  1.00 22.280          O  
ATOM  17811  H   TYR A1101      -7.406   4.786  36.963  1.00 18.660          H  
ATOM  17812  HA  TYR A1101     -10.054   5.685  36.256  1.00 19.270          H  
ATOM  17813 1HB  TYR A1101      -8.176   7.225  36.861  1.00 26.740          H  
ATOM  17814 2HB  TYR A1101      -7.320   6.733  35.413  1.00 26.740          H  
ATOM  17815  HD1 TYR A1101     -10.605   8.205  36.468  1.00 26.740          H  
ATOM  17816  HD2 TYR A1101      -7.521   7.955  33.504  1.00 26.740          H  
ATOM  17817  HE1 TYR A1101     -11.700   9.998  35.162  1.00 26.740          H  
ATOM  17818  HE2 TYR A1101      -8.593   9.729  32.200  1.00 26.740          H  
ATOM  17819  HH  TYR A1101     -11.600  11.275  33.332  1.00 26.740          H  
ATOM  17820  N   GLY A1102     -10.356   4.391  34.165  1.00 16.750          N  
ATOM  17821  CA  GLY A1102     -10.683   3.713  32.907  1.00 17.350          C  
ATOM  17822  C   GLY A1102     -10.610   4.599  31.666  1.00 18.180          C  
ATOM  17823  O   GLY A1102     -10.599   4.096  30.543  1.00 18.630          O  
ATOM  17824  H   GLY A1102     -10.956   4.240  34.976  1.00 20.100          H  
ATOM  17825 1HA  GLY A1102     -10.000   2.870  32.784  1.00 20.820          H  
ATOM  17826 2HA  GLY A1102     -11.681   3.287  32.987  1.00 20.820          H  
ATOM  17827  N   GLY A1103     -10.586   5.915  31.868  1.00 18.490          N  
ATOM  17828  CA  GLY A1103     -10.464   6.884  30.784  1.00 19.360          C  
ATOM  17829  C   GLY A1103      -9.102   6.745  30.075  1.00 19.710          C  
ATOM  17830  O   GLY A1103      -8.935   7.208  28.943  1.00 20.310          O  
ATOM  17831  H   GLY A1103     -10.623   6.232  32.825  1.00 22.190          H  
ATOM  17832 1HA  GLY A1103     -11.270   6.736  30.067  1.00 23.230          H  
ATOM  17833 2HA  GLY A1103     -10.569   7.890  31.183  1.00 23.230          H  
ATOM  17834  N   ASP A1104      -8.133   6.117  30.754  1.00 19.460          N  
ATOM  17835  CA  ASP A1104      -6.791   5.872  30.241  1.00 19.920          C  
ATOM  17836  C   ASP A1104      -6.653   4.423  29.787  1.00 19.900          C  
ATOM  17837  O   ASP A1104      -6.703   3.499  30.592  1.00 19.990          O  
ATOM  17838  CB  ASP A1104      -5.734   6.192  31.306  1.00 27.700          C  
ATOM  17839  CG  ASP A1104      -5.519   7.704  31.566  1.00 27.700          C  
ATOM  17840  OD1 ASP A1104      -5.757   8.500  30.681  1.00 27.700          O  
ATOM  17841  OD2 ASP A1104      -5.099   8.045  32.651  1.00 27.700          O  
ATOM  17842  H   ASP A1104      -8.349   5.753  31.688  1.00 23.350          H  
ATOM  17843  HA  ASP A1104      -6.625   6.516  29.378  1.00 23.900          H  
ATOM  17844 1HB  ASP A1104      -6.038   5.724  32.252  1.00 33.240          H  
ATOM  17845 2HB  ASP A1104      -4.795   5.744  31.023  1.00 33.240          H  
ATOM  17846  N   SER A1105      -6.509   4.197  28.490  1.00 19.930          N  
ATOM  17847  CA  SER A1105      -6.433   2.832  27.990  1.00 20.070          C  
ATOM  17848  C   SER A1105      -5.275   2.010  28.560  1.00 20.080          C  
ATOM  17849  O   SER A1105      -4.130   2.465  28.576  1.00 20.170          O  
ATOM  17850  CB  SER A1105      -6.191   2.845  26.499  1.00 28.040          C  
ATOM  17851  OG  SER A1105      -7.210   3.440  25.761  1.00 28.040          O  
ATOM  17852  H   SER A1105      -6.519   4.962  27.826  1.00 23.920          H  
ATOM  17853  HA  SER A1105      -7.371   2.328  28.222  1.00 24.080          H  
ATOM  17854 1HB  SER A1105      -5.253   3.370  26.298  1.00 33.650          H  
ATOM  17855 2HB  SER A1105      -6.069   1.820  26.163  1.00 33.650          H  
ATOM  17856  HG  SER A1105      -6.867   3.414  24.822  1.00 33.650          H  
ATOM  17857  N   TRP A1106      -5.584   0.766  28.948  1.00 20.100          N  
ATOM  17858  CA  TRP A1106      -4.613  -0.229  29.403  1.00 20.250          C  
ATOM  17859  C   TRP A1106      -5.012  -1.592  28.878  1.00 20.400          C  
ATOM  17860  O   TRP A1106      -6.192  -1.841  28.630  1.00 20.470          O  
ATOM  17861  CB  TRP A1106      -4.468  -0.308  30.919  1.00 28.290          C  
ATOM  17862  CG  TRP A1106      -4.018   0.931  31.491  1.00 28.290          C  
ATOM  17863  CD1 TRP A1106      -4.786   1.861  32.045  1.00 28.290          C  
ATOM  17864  CD2 TRP A1106      -2.683   1.442  31.520  1.00 28.290          C  
ATOM  17865  NE1 TRP A1106      -4.051   2.903  32.444  1.00 28.290          N  
ATOM  17866  CE2 TRP A1106      -2.749   2.676  32.121  1.00 28.290          C  
ATOM  17867  CE3 TRP A1106      -1.461   0.959  31.080  1.00 28.290          C  
ATOM  17868  CZ2 TRP A1106      -1.627   3.456  32.299  1.00 28.290          C  
ATOM  17869  CZ3 TRP A1106      -0.341   1.733  31.257  1.00 28.290          C  
ATOM  17870  CH2 TRP A1106      -0.421   2.947  31.838  1.00 28.290          C  
ATOM  17871  H   TRP A1106      -6.558   0.503  28.920  1.00 24.120          H  
ATOM  17872  HA  TRP A1106      -3.639   0.027  28.995  1.00 24.300          H  
ATOM  17873 1HB  TRP A1106      -5.430  -0.556  31.367  1.00 33.950          H  
ATOM  17874 2HB  TRP A1106      -3.764  -1.093  31.190  1.00 33.950          H  
ATOM  17875  HD1 TRP A1106      -5.868   1.787  32.169  1.00 33.950          H  
ATOM  17876  HE1 TRP A1106      -4.493   3.704  32.915  1.00 33.950          H  
ATOM  17877  HE3 TRP A1106      -1.394  -0.007  30.605  1.00 33.950          H  
ATOM  17878  HZ2 TRP A1106      -1.653   4.429  32.758  1.00 33.950          H  
ATOM  17879  HZ3 TRP A1106       0.619   1.351  30.914  1.00 33.950          H  
ATOM  17880  HH2 TRP A1106       0.478   3.527  31.948  1.00 33.950          H  
ATOM  17881  N   THR A1107      -4.044  -2.489  28.756  1.00 20.580          N  
ATOM  17882  CA  THR A1107      -4.285  -3.866  28.348  1.00 20.870          C  
ATOM  17883  C   THR A1107      -3.622  -4.798  29.356  1.00 20.980          C  
ATOM  17884  O   THR A1107      -2.943  -5.761  28.991  1.00 21.120          O  
ATOM  17885  CB  THR A1107      -3.780  -4.157  26.939  1.00 29.100          C  
ATOM  17886  OG1 THR A1107      -2.403  -3.879  26.890  1.00 29.100          O  
ATOM  17887  CG2 THR A1107      -4.527  -3.276  25.915  1.00 29.100          C  
ATOM  17888  H   THR A1107      -3.088  -2.230  28.960  1.00 24.700          H  
ATOM  17889  HA  THR A1107      -5.358  -4.060  28.365  1.00 25.040          H  
ATOM  17890  HB  THR A1107      -3.946  -5.210  26.703  1.00 34.920          H  
ATOM  17891  HG1 THR A1107      -1.948  -4.558  27.419  1.00 34.920          H  
ATOM  17892 1HG2 THR A1107      -4.163  -3.485  24.918  1.00 34.920          H  
ATOM  17893 2HG2 THR A1107      -5.592  -3.495  25.965  1.00 34.920          H  
ATOM  17894 3HG2 THR A1107      -4.371  -2.233  26.137  1.00 34.920          H  
ATOM  17895  N   ILE A1108      -3.767  -4.457  30.637  1.00 21.030          N  
ATOM  17896  CA  ILE A1108      -3.203  -5.192  31.777  1.00 21.230          C  
ATOM  17897  C   ILE A1108      -3.681  -6.646  31.832  1.00 21.330          C  
ATOM  17898  O   ILE A1108      -3.041  -7.502  32.439  1.00 21.120          O  
ATOM  17899  CB  ILE A1108      -3.558  -4.484  33.111  1.00 29.640          C  
ATOM  17900  CG1 ILE A1108      -2.636  -5.000  34.236  1.00 29.640          C  
ATOM  17901  CG2 ILE A1108      -5.048  -4.732  33.476  1.00 29.640          C  
ATOM  17902  CD1 ILE A1108      -2.619  -4.192  35.524  1.00 29.640          C  
ATOM  17903  H   ILE A1108      -4.322  -3.633  30.828  1.00 25.240          H  
ATOM  17904  HA  ILE A1108      -2.117  -5.200  31.670  1.00 25.480          H  
ATOM  17905  HB  ILE A1108      -3.389  -3.426  33.001  1.00 35.570          H  
ATOM  17906 1HG1 ILE A1108      -2.944  -6.014  34.493  1.00 35.570          H  
ATOM  17907 2HG1 ILE A1108      -1.626  -5.033  33.853  1.00 35.570          H  
ATOM  17908 1HG2 ILE A1108      -5.304  -4.231  34.397  1.00 35.570          H  
ATOM  17909 2HG2 ILE A1108      -5.693  -4.357  32.685  1.00 35.570          H  
ATOM  17910 3HG2 ILE A1108      -5.240  -5.798  33.616  1.00 35.570          H  
ATOM  17911 1HD1 ILE A1108      -1.930  -4.671  36.221  1.00 35.570          H  
ATOM  17912 2HD1 ILE A1108      -2.283  -3.178  35.320  1.00 35.570          H  
ATOM  17913 3HD1 ILE A1108      -3.609  -4.161  35.966  1.00 35.570          H  
ATOM  17914  N   ASP A1109      -4.822  -6.921  31.203  1.00 21.750          N  
ATOM  17915  CA  ASP A1109      -5.396  -8.252  31.176  1.00 22.020          C  
ATOM  17916  C   ASP A1109      -4.893  -9.083  29.993  1.00 21.680          C  
ATOM  17917  O   ASP A1109      -5.277 -10.246  29.844  1.00 21.800          O  
ATOM  17918  CB  ASP A1109      -6.914  -8.140  31.112  1.00 30.720          C  
ATOM  17919  CG  ASP A1109      -7.514  -7.518  32.370  1.00 30.720          C  
ATOM  17920  OD1 ASP A1109      -7.046  -7.789  33.454  1.00 30.720          O  
ATOM  17921  OD2 ASP A1109      -8.419  -6.736  32.224  1.00 30.720          O  
ATOM  17922  H   ASP A1109      -5.307  -6.168  30.741  1.00 26.100          H  
ATOM  17923  HA  ASP A1109      -5.119  -8.763  32.098  1.00 26.420          H  
ATOM  17924 1HB  ASP A1109      -7.195  -7.538  30.248  1.00 36.860          H  
ATOM  17925 2HB  ASP A1109      -7.343  -9.132  30.972  1.00 36.860          H  
ATOM  17926  N   GLY A1110      -4.019  -8.507  29.167  1.00 21.370          N  
ATOM  17927  CA  GLY A1110      -3.466  -9.205  28.020  1.00 21.150          C  
ATOM  17928  C   GLY A1110      -4.391  -9.219  26.819  1.00 20.840          C  
ATOM  17929  O   GLY A1110      -5.142  -8.269  26.579  1.00 20.620          O  
ATOM  17930  H   GLY A1110      -3.711  -7.547  29.328  1.00 25.640          H  
ATOM  17931 1HA  GLY A1110      -2.529  -8.727  27.739  1.00 25.380          H  
ATOM  17932 2HA  GLY A1110      -3.225 -10.227  28.306  1.00 25.380          H  
ATOM  17933  N   ILE A1111      -4.274 -10.282  26.032  1.00 20.930          N  
ATOM  17934  CA  ILE A1111      -4.993 -10.424  24.776  1.00 20.780          C  
ATOM  17935  C   ILE A1111      -6.250 -11.243  25.001  1.00 20.730          C  
ATOM  17936  O   ILE A1111      -6.206 -12.307  25.620  1.00 20.560          O  
ATOM  17937  CB  ILE A1111      -4.074 -11.080  23.706  1.00 29.150          C  
ATOM  17938  CG1 ILE A1111      -4.765 -11.070  22.316  1.00 29.150          C  
ATOM  17939  CG2 ILE A1111      -3.685 -12.523  24.111  1.00 29.150          C  
ATOM  17940  CD1 ILE A1111      -3.818 -11.360  21.144  1.00 29.150          C  
ATOM  17941  H   ILE A1111      -3.656 -11.019  26.332  1.00 25.120          H  
ATOM  17942  HA  ILE A1111      -5.298  -9.440  24.427  1.00 24.940          H  
ATOM  17943  HB  ILE A1111      -3.163 -10.500  23.629  1.00 34.980          H  
ATOM  17944 1HG1 ILE A1111      -5.566 -11.816  22.306  1.00 34.980          H  
ATOM  17945 2HG1 ILE A1111      -5.206 -10.088  22.156  1.00 34.980          H  
ATOM  17946 1HG2 ILE A1111      -3.015 -12.947  23.377  1.00 34.980          H  
ATOM  17947 2HG2 ILE A1111      -3.184 -12.514  25.070  1.00 34.980          H  
ATOM  17948 3HG2 ILE A1111      -4.563 -13.158  24.174  1.00 34.980          H  
ATOM  17949 1HD1 ILE A1111      -4.381 -11.322  20.209  1.00 34.980          H  
ATOM  17950 2HD1 ILE A1111      -3.019 -10.613  21.119  1.00 34.980          H  
ATOM  17951 3HD1 ILE A1111      -3.377 -12.343  21.243  1.00 34.980          H  
ATOM  17952  N   GLU A1112      -7.376 -10.746  24.516  1.00 21.000          N  
ATOM  17953  CA  GLU A1112      -8.626 -11.457  24.696  1.00 21.120          C  
ATOM  17954  C   GLU A1112      -8.812 -12.578  23.688  1.00 21.160          C  
ATOM  17955  O   GLU A1112      -8.758 -12.367  22.475  1.00 21.400          O  
ATOM  17956  CB  GLU A1112      -9.804 -10.485  24.602  1.00 29.520          C  
ATOM  17957  CG  GLU A1112      -9.870  -9.476  25.740  1.00 29.520          C  
ATOM  17958  CD  GLU A1112     -11.067  -8.560  25.656  1.00 29.520          C  
ATOM  17959  OE1 GLU A1112     -11.774  -8.622  24.679  1.00 29.520          O  
ATOM  17960  OE2 GLU A1112     -11.272  -7.803  26.574  1.00 29.520          O  
ATOM  17961  H   GLU A1112      -7.360  -9.865  24.023  1.00 25.200          H  
ATOM  17962  HA  GLU A1112      -8.625 -11.899  25.693  1.00 25.340          H  
ATOM  17963 1HB  GLU A1112      -9.735  -9.927  23.670  1.00 35.420          H  
ATOM  17964 2HB  GLU A1112     -10.739 -11.040  24.574  1.00 35.420          H  
ATOM  17965 1HG  GLU A1112      -9.900 -10.017  26.684  1.00 35.420          H  
ATOM  17966 2HG  GLU A1112      -8.960  -8.877  25.731  1.00 35.420          H  
ATOM  17967  N   ILE A1113      -9.102 -13.755  24.213  1.00 21.030          N  
ATOM  17968  CA  ILE A1113      -9.367 -14.941  23.420  1.00 21.180          C  
ATOM  17969  C   ILE A1113     -10.870 -15.071  23.220  1.00 21.180          C  
ATOM  17970  O   ILE A1113     -11.628 -14.919  24.170  1.00 21.380          O  
ATOM  17971  CB  ILE A1113      -8.803 -16.196  24.143  1.00 29.590          C  
ATOM  17972  CG1 ILE A1113      -8.912 -17.454  23.254  1.00 29.590          C  
ATOM  17973  CG2 ILE A1113      -9.524 -16.423  25.506  1.00 29.590          C  
ATOM  17974  CD1 ILE A1113      -7.940 -17.489  22.102  1.00 29.590          C  
ATOM  17975  H   ILE A1113      -9.058 -13.828  25.219  1.00 25.240          H  
ATOM  17976  HA  ILE A1113      -8.896 -14.820  22.450  1.00 25.420          H  
ATOM  17977  HB  ILE A1113      -7.744 -16.040  24.341  1.00 35.510          H  
ATOM  17978 1HG1 ILE A1113      -8.743 -18.332  23.868  1.00 35.510          H  
ATOM  17979 2HG1 ILE A1113      -9.906 -17.512  22.837  1.00 35.510          H  
ATOM  17980 1HG2 ILE A1113      -9.113 -17.274  25.983  1.00 35.510          H  
ATOM  17981 2HG2 ILE A1113      -9.399 -15.555  26.144  1.00 35.510          H  
ATOM  17982 3HG2 ILE A1113     -10.560 -16.599  25.376  1.00 35.510          H  
ATOM  17983 1HD1 ILE A1113      -8.092 -18.391  21.530  1.00 35.510          H  
ATOM  17984 2HD1 ILE A1113      -8.095 -16.642  21.444  1.00 35.510          H  
ATOM  17985 3HD1 ILE A1113      -6.920 -17.467  22.483  1.00 35.510          H  
ATOM  17986  N   VAL A1114     -11.321 -15.333  22.002  1.00 21.070          N  
ATOM  17987  CA  VAL A1114     -12.756 -15.449  21.799  1.00 21.170          C  
ATOM  17988  C   VAL A1114     -13.151 -16.769  21.153  1.00 21.410          C  
ATOM  17989  O   VAL A1114     -12.318 -17.476  20.588  1.00 21.670          O  
ATOM  17990  CB  VAL A1114     -13.268 -14.256  20.975  1.00 29.600          C  
ATOM  17991  CG1 VAL A1114     -12.983 -12.944  21.736  1.00 29.600          C  
ATOM  17992  CG2 VAL A1114     -12.591 -14.239  19.612  1.00 29.600          C  
ATOM  17993  H   VAL A1114     -10.680 -15.445  21.229  1.00 25.280          H  
ATOM  17994  HA  VAL A1114     -13.241 -15.405  22.771  1.00 25.400          H  
ATOM  17995  HB  VAL A1114     -14.347 -14.344  20.850  1.00 35.520          H  
ATOM  17996 1HG1 VAL A1114     -13.362 -12.099  21.164  1.00 35.520          H  
ATOM  17997 2HG1 VAL A1114     -13.474 -12.973  22.708  1.00 35.520          H  
ATOM  17998 3HG1 VAL A1114     -11.910 -12.816  21.883  1.00 35.520          H  
ATOM  17999 1HG2 VAL A1114     -12.964 -13.395  19.035  1.00 35.520          H  
ATOM  18000 2HG2 VAL A1114     -11.515 -14.139  19.738  1.00 35.520          H  
ATOM  18001 3HG2 VAL A1114     -12.808 -15.165  19.076  1.00 35.520          H  
ATOM  18002  N   THR A1115     -14.442 -17.074  21.239  1.00 21.450          N  
ATOM  18003  CA  THR A1115     -15.031 -18.297  20.714  1.00 21.780          C  
ATOM  18004  C   THR A1115     -16.476 -18.146  20.277  1.00 22.280          C  
ATOM  18005  O   THR A1115     -16.981 -17.039  20.059  1.00 22.560          O  
ATOM  18006  CB  THR A1115     -14.944 -19.408  21.773  1.00 30.360          C  
ATOM  18007  OG1 THR A1115     -15.353 -20.677  21.202  1.00 30.360          O  
ATOM  18008  CG2 THR A1115     -15.813 -19.053  23.014  1.00 30.360          C  
ATOM  18009  H   THR A1115     -15.051 -16.412  21.698  1.00 25.740          H  
ATOM  18010  HA  THR A1115     -14.450 -18.604  19.844  1.00 26.140          H  
ATOM  18011  HB  THR A1115     -13.919 -19.491  22.072  1.00 36.430          H  
ATOM  18012  HG1 THR A1115     -15.090 -21.385  21.830  1.00 36.430          H  
ATOM  18013 1HG2 THR A1115     -15.695 -19.826  23.763  1.00 36.430          H  
ATOM  18014 2HG2 THR A1115     -15.472 -18.120  23.424  1.00 36.430          H  
ATOM  18015 3HG2 THR A1115     -16.863 -18.962  22.760  1.00 36.430          H  
ATOM  18016  N   ARG A1116     -17.115 -19.300  20.103  1.00 22.510          N  
ATOM  18017  CA  ARG A1116     -18.503 -19.430  19.723  1.00 23.090          C  
ATOM  18018  C   ARG A1116     -19.075 -20.394  20.736  1.00 23.070          C  
ATOM  18019  O   ARG A1116     -20.268 -20.385  21.046  1.00 23.330          O  
ATOM  18020  CB  ARG A1116     -18.657 -19.953  18.303  1.00 32.090          C  
ATOM  18021  CG  ARG A1116     -18.114 -19.025  17.207  1.00 32.090          C  
ATOM  18022  CD  ARG A1116     -18.927 -17.781  17.068  1.00 32.090          C  
ATOM  18023  NE  ARG A1116     -18.420 -16.916  16.022  1.00 32.090          N  
ATOM  18024  CZ  ARG A1116     -17.477 -15.954  16.174  1.00 32.090          C  
ATOM  18025  NH1 ARG A1116     -16.899 -15.712  17.345  1.00 32.090          N  
ATOM  18026  NH2 ARG A1116     -17.125 -15.234  15.116  1.00 32.090          N  
ATOM  18027  H   ARG A1116     -16.603 -20.154  20.316  1.00 27.010          H  
ATOM  18028  HA  ARG A1116     -19.013 -18.476  19.832  1.00 27.710          H  
ATOM  18029 1HB  ARG A1116     -18.147 -20.910  18.211  1.00 38.510          H  
ATOM  18030 2HB  ARG A1116     -19.713 -20.125  18.096  1.00 38.510          H  
ATOM  18031 1HG  ARG A1116     -17.091 -18.739  17.445  1.00 38.510          H  
ATOM  18032 2HG  ARG A1116     -18.128 -19.544  16.250  1.00 38.510          H  
ATOM  18033 1HD  ARG A1116     -19.950 -18.055  16.813  1.00 38.510          H  
ATOM  18034 2HD  ARG A1116     -18.931 -17.220  17.993  1.00 38.510          H  
ATOM  18035  HE  ARG A1116     -18.813 -17.038  15.097  1.00 38.510          H  
ATOM  18036 1HH1 ARG A1116     -17.134 -16.247  18.198  1.00 38.510          H  
ATOM  18037 2HH1 ARG A1116     -16.209 -14.983  17.412  1.00 38.510          H  
ATOM  18038 1HH2 ARG A1116     -17.559 -15.408  14.219  1.00 38.510          H  
ATOM  18039 2HH2 ARG A1116     -16.426 -14.511  15.203  1.00 38.510          H  
ATOM  18040  N   GLU A1117     -18.183 -21.245  21.237  1.00 22.870          N  
ATOM  18041  CA  GLU A1117     -18.548 -22.266  22.219  1.00 22.940          C  
ATOM  18042  C   GLU A1117     -18.177 -21.756  23.605  1.00 23.210          C  
ATOM  18043  O   GLU A1117     -17.014 -21.828  24.008  1.00 23.290          O  
ATOM  18044  CB  GLU A1117     -17.836 -23.589  21.935  1.00 32.090          C  
ATOM  18045  CG  GLU A1117     -18.209 -24.722  22.884  1.00 32.090          C  
ATOM  18046  CD  GLU A1117     -17.485 -26.000  22.579  1.00 32.090          C  
ATOM  18047  OE1 GLU A1117     -16.716 -26.019  21.648  1.00 32.090          O  
ATOM  18048  OE2 GLU A1117     -17.696 -26.958  23.282  1.00 32.090          O  
ATOM  18049  H   GLU A1117     -17.216 -21.161  20.918  1.00 27.440          H  
ATOM  18050  HA  GLU A1117     -19.625 -22.429  22.186  1.00 27.530          H  
ATOM  18051 1HB  GLU A1117     -18.061 -23.911  20.920  1.00 38.510          H  
ATOM  18052 2HB  GLU A1117     -16.759 -23.438  21.999  1.00 38.510          H  
ATOM  18053 1HG  GLU A1117     -17.975 -24.426  23.908  1.00 38.510          H  
ATOM  18054 2HG  GLU A1117     -19.282 -24.892  22.821  1.00 38.510          H  
ATOM  18055  N   ARG A1118     -19.160 -21.244  24.332  1.00 23.470          N  
ATOM  18056  CA  ARG A1118     -18.891 -20.611  25.615  1.00 23.880          C  
ATOM  18057  C   ARG A1118     -18.867 -21.524  26.817  1.00 24.200          C  
ATOM  18058  O   ARG A1118     -19.834 -22.240  27.084  1.00 24.550          O  
ATOM  18059  CB  ARG A1118     -19.946 -19.556  25.922  1.00 33.270          C  
ATOM  18060  CG  ARG A1118     -19.752 -18.888  27.287  1.00 33.270          C  
ATOM  18061  CD  ARG A1118     -20.701 -17.824  27.584  1.00 33.270          C  
ATOM  18062  NE  ARG A1118     -20.355 -17.212  28.862  1.00 33.270          N  
ATOM  18063  CZ  ARG A1118     -20.804 -17.578  30.095  1.00 33.270          C  
ATOM  18064  NH1 ARG A1118     -21.668 -18.572  30.237  1.00 33.270          N  
ATOM  18065  NH2 ARG A1118     -20.375 -16.932  31.172  1.00 33.270          N  
ATOM  18066  H   ARG A1118     -20.103 -21.256  23.963  1.00 28.160          H  
ATOM  18067  HA  ARG A1118     -17.917 -20.123  25.545  1.00 28.660          H  
ATOM  18068 1HB  ARG A1118     -19.921 -18.779  25.159  1.00 39.920          H  
ATOM  18069 2HB  ARG A1118     -20.936 -20.008  25.905  1.00 39.920          H  
ATOM  18070 1HG  ARG A1118     -19.889 -19.622  28.076  1.00 39.920          H  
ATOM  18071 2HG  ARG A1118     -18.746 -18.481  27.363  1.00 39.920          H  
ATOM  18072 1HD  ARG A1118     -20.637 -17.053  26.815  1.00 39.920          H  
ATOM  18073 2HD  ARG A1118     -21.714 -18.211  27.629  1.00 39.920          H  
ATOM  18074  HE  ARG A1118     -19.693 -16.431  28.802  1.00 39.920          H  
ATOM  18075 1HH1 ARG A1118     -21.999 -19.074  29.431  1.00 39.920          H  
ATOM  18076 2HH1 ARG A1118     -21.993 -18.829  31.162  1.00 39.920          H  
ATOM  18077 1HH2 ARG A1118     -19.678 -16.164  31.096  1.00 39.920          H  
ATOM  18078 2HH2 ARG A1118     -20.714 -17.194  32.084  1.00 39.920          H  
ATOM  18079  N   LYS A1119     -17.797 -21.422  27.598  1.00 24.180          N  
ATOM  18080  CA  LYS A1119     -17.701 -22.124  28.862  1.00 24.600          C  
ATOM  18081  C   LYS A1119     -17.565 -21.050  29.954  1.00 25.100          C  
ATOM  18082  O   LYS A1119     -17.240 -19.894  29.647  1.00 25.540          O  
ATOM  18083  CB  LYS A1119     -16.527 -23.104  28.833  1.00 34.270          C  
ATOM  18084  CG  LYS A1119     -16.658 -24.197  27.759  1.00 34.270          C  
ATOM  18085  CD  LYS A1119     -15.460 -25.172  27.757  1.00 34.270          C  
ATOM  18086  CE  LYS A1119     -14.154 -24.546  27.180  1.00 34.270          C  
ATOM  18087  NZ  LYS A1119     -14.213 -24.313  25.699  1.00 34.270          N  
ATOM  18088  H   LYS A1119     -16.991 -20.866  27.294  1.00 29.020          H  
ATOM  18089  HA  LYS A1119     -18.622 -22.678  29.042  1.00 29.520          H  
ATOM  18090 1HB  LYS A1119     -15.637 -22.562  28.611  1.00 41.130          H  
ATOM  18091 2HB  LYS A1119     -16.405 -23.574  29.808  1.00 41.130          H  
ATOM  18092 1HG  LYS A1119     -17.578 -24.758  27.929  1.00 41.130          H  
ATOM  18093 2HG  LYS A1119     -16.733 -23.724  26.780  1.00 41.130          H  
ATOM  18094 1HD  LYS A1119     -15.267 -25.506  28.776  1.00 41.130          H  
ATOM  18095 2HD  LYS A1119     -15.717 -26.045  27.156  1.00 41.130          H  
ATOM  18096 1HE  LYS A1119     -13.950 -23.599  27.665  1.00 41.130          H  
ATOM  18097 2HE  LYS A1119     -13.326 -25.222  27.388  1.00 41.130          H  
ATOM  18098 1HZ  LYS A1119     -13.306 -23.900  25.424  1.00 41.130          H  
ATOM  18099 2HZ  LYS A1119     -14.364 -25.179  25.205  1.00 41.130          H  
ATOM  18100 3HZ  LYS A1119     -14.949 -23.659  25.458  1.00 41.130          H  
ATOM  18101  N   GLU A1120     -17.834 -21.388  31.218  1.00 25.140          N  
ATOM  18102  CA  GLU A1120     -17.625 -20.416  32.303  1.00 25.740          C  
ATOM  18103  C   GLU A1120     -16.297 -20.626  33.029  1.00 25.920          C  
ATOM  18104  O   GLU A1120     -15.953 -21.752  33.396  1.00 26.090          O  
ATOM  18105  CB  GLU A1120     -18.757 -20.456  33.334  1.00 35.800          C  
ATOM  18106  CG  GLU A1120     -18.568 -19.432  34.481  1.00 35.800          C  
ATOM  18107  CD  GLU A1120     -19.666 -19.413  35.482  1.00 35.800          C  
ATOM  18108  OE1 GLU A1120     -20.598 -20.158  35.345  1.00 35.800          O  
ATOM  18109  OE2 GLU A1120     -19.571 -18.626  36.406  1.00 35.800          O  
ATOM  18110  H   GLU A1120     -18.143 -22.325  31.438  1.00 30.170          H  
ATOM  18111  HA  GLU A1120     -17.608 -19.415  31.869  1.00 30.890          H  
ATOM  18112 1HB  GLU A1120     -19.708 -20.248  32.842  1.00 42.960          H  
ATOM  18113 2HB  GLU A1120     -18.820 -21.452  33.773  1.00 42.960          H  
ATOM  18114 1HG  GLU A1120     -17.653 -19.668  35.022  1.00 42.960          H  
ATOM  18115 2HG  GLU A1120     -18.454 -18.436  34.051  1.00 42.960          H  
ATOM  18116  N   ASP A1121     -15.556 -19.536  33.242  1.00 25.970          N  
ATOM  18117  CA  ASP A1121     -14.300 -19.597  33.985  1.00 26.220          C  
ATOM  18118  C   ASP A1121     -14.548 -19.319  35.462  1.00 26.480          C  
ATOM  18119  O   ASP A1121     -14.804 -18.181  35.856  1.00 26.940          O  
ATOM  18120  CB  ASP A1121     -13.251 -18.622  33.451  1.00 36.610          C  
ATOM  18121  CG  ASP A1121     -11.910 -18.799  34.126  1.00 36.610          C  
ATOM  18122  OD1 ASP A1121     -11.852 -19.514  35.118  1.00 36.610          O  
ATOM  18123  OD2 ASP A1121     -10.941 -18.227  33.655  1.00 36.610          O  
ATOM  18124  H   ASP A1121     -15.891 -18.655  32.887  1.00 31.160          H  
ATOM  18125  HA  ASP A1121     -13.899 -20.602  33.917  1.00 31.460          H  
ATOM  18126 1HB  ASP A1121     -13.126 -18.740  32.387  1.00 43.930          H  
ATOM  18127 2HB  ASP A1121     -13.574 -17.624  33.634  1.00 43.930          H  
ATOM  18128  N   GLY A1122     -14.548 -20.381  36.260  1.00 26.280          N  
ATOM  18129  CA  GLY A1122     -14.827 -20.310  37.687  1.00 26.580          C  
ATOM  18130  C   GLY A1122     -13.549 -20.277  38.532  1.00 26.510          C  
ATOM  18131  O   GLY A1122     -13.603 -20.460  39.748  1.00 26.690          O  
ATOM  18132  H   GLY A1122     -14.333 -21.279  35.850  1.00 31.540          H  
ATOM  18133 1HA  GLY A1122     -15.421 -19.420  37.894  1.00 31.900          H  
ATOM  18134 2HA  GLY A1122     -15.431 -21.169  37.974  1.00 31.900          H  
ATOM  18135  N   LYS A1123     -12.394 -20.121  37.883  1.00 26.350          N  
ATOM  18136  CA  LYS A1123     -11.100 -20.138  38.562  1.00 26.300          C  
ATOM  18137  C   LYS A1123     -10.938 -19.030  39.600  1.00 26.010          C  
ATOM  18138  O   LYS A1123     -11.261 -17.864  39.355  1.00 26.050          O  
ATOM  18139  CB  LYS A1123      -9.968 -20.063  37.536  1.00 36.840          C  
ATOM  18140  CG  LYS A1123      -8.554 -20.130  38.118  1.00 36.840          C  
ATOM  18141  CD  LYS A1123      -7.494 -20.117  37.025  1.00 36.840          C  
ATOM  18142  CE  LYS A1123      -6.092 -20.124  37.625  1.00 36.840          C  
ATOM  18143  NZ  LYS A1123      -5.032 -20.117  36.578  1.00 36.840          N  
ATOM  18144  H   LYS A1123     -12.400 -19.956  36.862  1.00 31.620          H  
ATOM  18145  HA  LYS A1123     -11.013 -21.089  39.088  1.00 31.560          H  
ATOM  18146 1HB  LYS A1123     -10.080 -20.877  36.822  1.00 44.210          H  
ATOM  18147 2HB  LYS A1123     -10.062 -19.149  36.978  1.00 44.210          H  
ATOM  18148 1HG  LYS A1123      -8.383 -19.264  38.754  1.00 44.210          H  
ATOM  18149 2HG  LYS A1123      -8.445 -21.030  38.719  1.00 44.210          H  
ATOM  18150 1HD  LYS A1123      -7.621 -20.987  36.379  1.00 44.210          H  
ATOM  18151 2HD  LYS A1123      -7.621 -19.215  36.423  1.00 44.210          H  
ATOM  18152 1HE  LYS A1123      -5.973 -19.242  38.255  1.00 44.210          H  
ATOM  18153 2HE  LYS A1123      -5.974 -21.015  38.242  1.00 44.210          H  
ATOM  18154 1HZ  LYS A1123      -4.123 -20.121  37.020  1.00 44.210          H  
ATOM  18155 2HZ  LYS A1123      -5.125 -20.938  35.997  1.00 44.210          H  
ATOM  18156 3HZ  LYS A1123      -5.124 -19.289  36.007  1.00 44.210          H  
ATOM  18157  N   GLU A1124     -10.397 -19.388  40.760  1.00 25.790          N  
ATOM  18158  CA  GLU A1124     -10.168 -18.400  41.801  1.00 25.600          C  
ATOM  18159  C   GLU A1124      -9.266 -17.293  41.288  1.00 25.080          C  
ATOM  18160  O   GLU A1124      -8.260 -17.546  40.625  1.00 25.140          O  
ATOM  18161  CB  GLU A1124      -9.538 -19.043  43.040  1.00 35.920          C  
ATOM  18162  CG  GLU A1124     -10.467 -19.956  43.825  1.00 35.920          C  
ATOM  18163  CD  GLU A1124     -11.537 -19.183  44.564  1.00 35.920          C  
ATOM  18164  OE1 GLU A1124     -11.295 -18.043  44.896  1.00 35.920          O  
ATOM  18165  OE2 GLU A1124     -12.596 -19.727  44.800  1.00 35.920          O  
ATOM  18166  H   GLU A1124     -10.159 -20.355  40.922  1.00 30.950          H  
ATOM  18167  HA  GLU A1124     -11.127 -17.962  42.083  1.00 30.720          H  
ATOM  18168 1HB  GLU A1124      -8.670 -19.629  42.739  1.00 43.100          H  
ATOM  18169 2HB  GLU A1124      -9.184 -18.261  43.712  1.00 43.100          H  
ATOM  18170 1HG  GLU A1124     -10.949 -20.651  43.137  1.00 43.100          H  
ATOM  18171 2HG  GLU A1124      -9.881 -20.535  44.537  1.00 43.100          H  
ATOM  18172  N   GLY A1125      -9.637 -16.058  41.598  1.00 24.650          N  
ATOM  18173  CA  GLY A1125      -8.875 -14.887  41.182  1.00 24.220          C  
ATOM  18174  C   GLY A1125      -9.378 -14.268  39.876  1.00 23.520          C  
ATOM  18175  O   GLY A1125      -8.958 -13.166  39.516  1.00 23.490          O  
ATOM  18176  H   GLY A1125     -10.478 -15.933  42.149  1.00 29.580          H  
ATOM  18177 1HA  GLY A1125      -8.913 -14.139  41.973  1.00 29.060          H  
ATOM  18178 2HA  GLY A1125      -7.829 -15.166  41.066  1.00 29.060          H  
ATOM  18179  N   VAL A1126     -10.276 -14.957  39.172  1.00 23.030          N  
ATOM  18180  CA  VAL A1126     -10.815 -14.429  37.929  1.00 22.440          C  
ATOM  18181  C   VAL A1126     -12.068 -13.608  38.211  1.00 22.000          C  
ATOM  18182  O   VAL A1126     -13.010 -14.082  38.845  1.00 21.790          O  
ATOM  18183  CB  VAL A1126     -11.115 -15.581  36.951  1.00 31.650          C  
ATOM  18184  CG1 VAL A1126     -11.739 -15.065  35.675  1.00 31.650          C  
ATOM  18185  CG2 VAL A1126      -9.820 -16.302  36.643  1.00 31.650          C  
ATOM  18186  H   VAL A1126     -10.586 -15.882  39.491  1.00 27.640          H  
ATOM  18187  HA  VAL A1126     -10.070 -13.778  37.475  1.00 26.930          H  
ATOM  18188  HB  VAL A1126     -11.824 -16.277  37.411  1.00 37.980          H  
ATOM  18189 1HG1 VAL A1126     -11.937 -15.907  35.011  1.00 37.980          H  
ATOM  18190 2HG1 VAL A1126     -12.672 -14.557  35.901  1.00 37.980          H  
ATOM  18191 3HG1 VAL A1126     -11.056 -14.379  35.194  1.00 37.980          H  
ATOM  18192 1HG2 VAL A1126     -10.025 -17.123  35.954  1.00 37.980          H  
ATOM  18193 2HG2 VAL A1126      -9.119 -15.613  36.185  1.00 37.980          H  
ATOM  18194 3HG2 VAL A1126      -9.390 -16.698  37.567  1.00 37.980          H  
ATOM  18195  N   GLU A1127     -12.083 -12.364  37.744  1.00 21.960          N  
ATOM  18196  CA  GLU A1127     -13.227 -11.494  37.992  1.00 21.640          C  
ATOM  18197  C   GLU A1127     -14.493 -12.060  37.348  1.00 21.250          C  
ATOM  18198  O   GLU A1127     -14.489 -12.383  36.149  1.00 21.450          O  
ATOM  18199  CB  GLU A1127     -12.965 -10.097  37.410  1.00 30.420          C  
ATOM  18200  CG  GLU A1127     -11.826  -9.284  38.048  1.00 30.420          C  
ATOM  18201  CD  GLU A1127     -12.106  -8.744  39.430  1.00 30.420          C  
ATOM  18202  OE1 GLU A1127     -13.228  -8.774  39.872  1.00 30.420          O  
ATOM  18203  OE2 GLU A1127     -11.185  -8.256  40.042  1.00 30.420          O  
ATOM  18204  H   GLU A1127     -11.284 -12.018  37.236  1.00 26.350          H  
ATOM  18205  HA  GLU A1127     -13.387 -11.416  39.068  1.00 25.970          H  
ATOM  18206 1HB  GLU A1127     -12.765 -10.178  36.345  1.00 36.510          H  
ATOM  18207 2HB  GLU A1127     -13.871  -9.502  37.518  1.00 36.510          H  
ATOM  18208 1HG  GLU A1127     -10.939  -9.915  38.100  1.00 36.510          H  
ATOM  18209 2HG  GLU A1127     -11.598  -8.449  37.387  1.00 36.510          H  
ATOM  18210  N   LYS A1128     -15.581 -12.110  38.132  1.00 20.840          N  
ATOM  18211  CA  LYS A1128     -16.882 -12.561  37.648  1.00 20.570          C  
ATOM  18212  C   LYS A1128     -17.788 -11.366  37.384  1.00 19.950          C  
ATOM  18213  O   LYS A1128     -17.662 -10.341  38.063  1.00 19.610          O  
ATOM  18214  CB  LYS A1128     -17.566 -13.496  38.662  1.00 28.910          C  
ATOM  18215  CG  LYS A1128     -16.946 -14.883  38.812  1.00 28.910          C  
ATOM  18216  CD  LYS A1128     -17.673 -15.738  39.910  1.00 28.910          C  
ATOM  18217  CE  LYS A1128     -19.142 -16.181  39.531  1.00 28.910          C  
ATOM  18218  NZ  LYS A1128     -19.199 -17.176  38.396  1.00 28.910          N  
ATOM  18219  H   LYS A1128     -15.482 -11.830  39.098  1.00 25.010          H  
ATOM  18220  HA  LYS A1128     -16.713 -13.093  36.718  1.00 24.680          H  
ATOM  18221 1HB  LYS A1128     -17.515 -13.030  39.645  1.00 34.690          H  
ATOM  18222 2HB  LYS A1128     -18.609 -13.588  38.420  1.00 34.690          H  
ATOM  18223 1HG  LYS A1128     -16.985 -15.402  37.856  1.00 34.690          H  
ATOM  18224 2HG  LYS A1128     -15.890 -14.769  39.088  1.00 34.690          H  
ATOM  18225 1HD  LYS A1128     -17.083 -16.636  40.099  1.00 34.690          H  
ATOM  18226 2HD  LYS A1128     -17.722 -15.164  40.837  1.00 34.690          H  
ATOM  18227 1HE  LYS A1128     -19.599 -16.636  40.412  1.00 34.690          H  
ATOM  18228 2HE  LYS A1128     -19.728 -15.312  39.256  1.00 34.690          H  
ATOM  18229 1HZ  LYS A1128     -20.172 -17.427  38.215  1.00 34.690          H  
ATOM  18230 2HZ  LYS A1128     -18.808 -16.791  37.553  1.00 34.690          H  
ATOM  18231 3HZ  LYS A1128     -18.695 -18.017  38.623  1.00 34.690          H  
ATOM  18232  N   ILE A1129     -18.744 -11.483  36.456  1.00 19.920          N  
ATOM  18233  CA  ILE A1129     -19.075 -12.656  35.648  1.00 19.330          C  
ATOM  18234  C   ILE A1129     -18.304 -12.628  34.355  1.00 19.210          C  
ATOM  18235  O   ILE A1129     -18.303 -11.614  33.675  1.00 19.620          O  
ATOM  18236  CB  ILE A1129     -20.579 -12.689  35.421  1.00 27.300          C  
ATOM  18237  CG1 ILE A1129     -21.216 -12.808  36.806  1.00 27.300          C  
ATOM  18238  CG2 ILE A1129     -20.961 -13.871  34.504  1.00 27.300          C  
ATOM  18239  CD1 ILE A1129     -22.622 -12.545  36.846  1.00 27.300          C  
ATOM  18240  H   ILE A1129     -19.310 -10.667  36.293  1.00 23.900          H  
ATOM  18241  HA  ILE A1129     -18.808 -13.566  36.170  1.00 23.200          H  
ATOM  18242  HB  ILE A1129     -20.911 -11.750  34.976  1.00 32.760          H  
ATOM  18243 1HG1 ILE A1129     -21.054 -13.820  37.177  1.00 32.760          H  
ATOM  18244 2HG1 ILE A1129     -20.746 -12.109  37.491  1.00 32.760          H  
ATOM  18245 1HG2 ILE A1129     -22.037 -13.909  34.358  1.00 32.760          H  
ATOM  18246 2HG2 ILE A1129     -20.485 -13.757  33.528  1.00 32.760          H  
ATOM  18247 3HG2 ILE A1129     -20.638 -14.809  34.955  1.00 32.760          H  
ATOM  18248 1HD1 ILE A1129     -22.927 -12.664  37.857  1.00 32.760          H  
ATOM  18249 2HD1 ILE A1129     -22.811 -11.532  36.522  1.00 32.760          H  
ATOM  18250 3HD1 ILE A1129     -23.175 -13.240  36.219  1.00 32.760          H  
ATOM  18251  N   VAL A1130     -17.649 -13.742  34.039  1.00 18.760          N  
ATOM  18252  CA  VAL A1130     -16.785 -13.839  32.878  1.00 18.740          C  
ATOM  18253  C   VAL A1130     -17.541 -14.042  31.562  1.00 18.710          C  
ATOM  18254  O   VAL A1130     -18.242 -15.050  31.437  1.00 18.550          O  
ATOM  18255  CB  VAL A1130     -15.881 -15.091  33.094  1.00 26.240          C  
ATOM  18256  CG1 VAL A1130     -14.958 -15.367  31.882  1.00 26.240          C  
ATOM  18257  CG2 VAL A1130     -15.059 -14.897  34.353  1.00 26.240          C  
ATOM  18258  H   VAL A1130     -17.749 -14.544  34.649  1.00 22.510          H  
ATOM  18259  HA  VAL A1130     -16.167 -12.950  32.858  1.00 22.490          H  
ATOM  18260  HB  VAL A1130     -16.520 -15.962  33.214  1.00 31.490          H  
ATOM  18261 1HG1 VAL A1130     -14.364 -16.243  32.057  1.00 31.490          H  
ATOM  18262 2HG1 VAL A1130     -15.550 -15.528  30.993  1.00 31.490          H  
ATOM  18263 3HG1 VAL A1130     -14.305 -14.542  31.730  1.00 31.490          H  
ATOM  18264 1HG2 VAL A1130     -14.452 -15.772  34.537  1.00 31.490          H  
ATOM  18265 2HG2 VAL A1130     -14.422 -14.035  34.237  1.00 31.490          H  
ATOM  18266 3HG2 VAL A1130     -15.701 -14.740  35.213  1.00 31.490          H  
ATOM  18267  N   PRO A1131     -17.434 -13.118  30.579  1.00 19.000          N  
ATOM  18268  CA  PRO A1131     -18.010 -13.218  29.254  1.00 19.160          C  
ATOM  18269  C   PRO A1131     -17.698 -14.544  28.594  1.00 19.070          C  
ATOM  18270  O   PRO A1131     -18.617 -15.236  28.168  1.00 19.230          O  
ATOM  18271  CB  PRO A1131     -17.356 -12.035  28.527  1.00 28.740          C  
ATOM  18272  CG  PRO A1131     -17.191 -11.016  29.617  1.00 28.740          C  
ATOM  18273  CD  PRO A1131     -16.833 -11.793  30.845  1.00 28.740          C  
ATOM  18274  HA  PRO A1131     -19.098 -13.080  29.332  1.00 22.990          H  
ATOM  18275 1HB  PRO A1131     -16.394 -12.342  28.082  1.00 34.490          H  
ATOM  18276 2HB  PRO A1131     -17.999 -11.698  27.703  1.00 34.490          H  
ATOM  18277 1HG  PRO A1131     -16.393 -10.300  29.350  1.00 34.490          H  
ATOM  18278 2HG  PRO A1131     -18.112 -10.428  29.744  1.00 34.490          H  
ATOM  18279 1HD  PRO A1131     -15.800 -11.809  31.015  1.00 34.490          H  
ATOM  18280 2HD  PRO A1131     -17.340 -11.339  31.643  1.00 34.490          H  
ATOM  18281  N   LEU A1132     -16.402 -14.878  28.460  1.00 18.920          N  
ATOM  18282  CA  LEU A1132     -16.070 -16.158  27.821  1.00 18.960          C  
ATOM  18283  C   LEU A1132     -14.899 -16.943  28.407  1.00 19.250          C  
ATOM  18284  O   LEU A1132     -13.812 -16.403  28.603  1.00 19.370          O  
ATOM  18285  CB  LEU A1132     -15.658 -15.916  26.354  1.00 26.530          C  
ATOM  18286  CG  LEU A1132     -16.683 -15.347  25.367  1.00 26.530          C  
ATOM  18287  CD1 LEU A1132     -15.929 -14.967  24.083  1.00 26.530          C  
ATOM  18288  CD2 LEU A1132     -17.771 -16.379  25.079  1.00 26.530          C  
ATOM  18289  H   LEU A1132     -15.665 -14.258  28.815  1.00 22.700          H  
ATOM  18290  HA  LEU A1132     -16.949 -16.799  27.880  1.00 22.750          H  
ATOM  18291 1HB  LEU A1132     -14.811 -15.233  26.359  1.00 31.830          H  
ATOM  18292 2HB  LEU A1132     -15.309 -16.869  25.948  1.00 31.830          H  
ATOM  18293  HG  LEU A1132     -17.136 -14.446  25.774  1.00 31.830          H  
ATOM  18294 1HD1 LEU A1132     -16.630 -14.550  23.358  1.00 31.830          H  
ATOM  18295 2HD1 LEU A1132     -15.161 -14.227  24.315  1.00 31.830          H  
ATOM  18296 3HD1 LEU A1132     -15.468 -15.844  23.672  1.00 31.830          H  
ATOM  18297 1HD2 LEU A1132     -18.484 -15.967  24.367  1.00 31.830          H  
ATOM  18298 2HD2 LEU A1132     -17.334 -17.278  24.669  1.00 31.830          H  
ATOM  18299 3HD2 LEU A1132     -18.284 -16.616  25.993  1.00 31.830          H  
ATOM  18300  N   LYS A1133     -15.047 -18.264  28.498  1.00 19.510          N  
ATOM  18301  CA  LYS A1133     -13.908 -19.157  28.725  1.00 19.960          C  
ATOM  18302  C   LYS A1133     -13.724 -19.890  27.411  1.00 20.190          C  
ATOM  18303  O   LYS A1133     -14.709 -20.358  26.815  1.00 20.120          O  
ATOM  18304  CB  LYS A1133     -14.126 -20.176  29.832  1.00 27.760          C  
ATOM  18305  CG  LYS A1133     -12.934 -21.134  30.085  1.00 27.760          C  
ATOM  18306  CD  LYS A1133     -13.284 -22.167  31.147  1.00 27.760          C  
ATOM  18307  CE  LYS A1133     -12.175 -23.185  31.353  1.00 27.760          C  
ATOM  18308  NZ  LYS A1133     -12.562 -24.220  32.377  1.00 27.760          N  
ATOM  18309  H   LYS A1133     -15.977 -18.683  28.451  1.00 23.410          H  
ATOM  18310  HA  LYS A1133     -13.007 -18.584  28.926  1.00 23.950          H  
ATOM  18311 1HB  LYS A1133     -14.378 -19.670  30.744  1.00 33.320          H  
ATOM  18312 2HB  LYS A1133     -14.932 -20.774  29.580  1.00 33.320          H  
ATOM  18313 1HG  LYS A1133     -12.668 -21.663  29.168  1.00 33.320          H  
ATOM  18314 2HG  LYS A1133     -12.065 -20.559  30.416  1.00 33.320          H  
ATOM  18315 1HD  LYS A1133     -13.457 -21.669  32.072  1.00 33.320          H  
ATOM  18316 2HD  LYS A1133     -14.199 -22.685  30.866  1.00 33.320          H  
ATOM  18317 1HE  LYS A1133     -11.959 -23.681  30.405  1.00 33.320          H  
ATOM  18318 2HE  LYS A1133     -11.280 -22.666  31.692  1.00 33.320          H  
ATOM  18319 1HZ  LYS A1133     -11.811 -24.882  32.500  1.00 33.320          H  
ATOM  18320 2HZ  LYS A1133     -12.757 -23.764  33.259  1.00 33.320          H  
ATOM  18321 3HZ  LYS A1133     -13.391 -24.710  32.066  1.00 33.320          H  
ATOM  18322  N   VAL A1134     -12.486 -19.957  26.930  1.00 20.590          N  
ATOM  18323  CA  VAL A1134     -12.239 -20.614  25.662  1.00 20.930          C  
ATOM  18324  C   VAL A1134     -11.406 -21.876  25.878  1.00 21.270          C  
ATOM  18325  O   VAL A1134     -11.780 -22.966  25.418  1.00 21.560          O  
ATOM  18326  CB  VAL A1134     -11.552 -19.646  24.688  1.00 29.170          C  
ATOM  18327  CG1 VAL A1134     -11.282 -20.357  23.363  1.00 29.170          C  
ATOM  18328  CG2 VAL A1134     -12.439 -18.404  24.518  1.00 29.170          C  
ATOM  18329  H   VAL A1134     -11.697 -19.561  27.454  1.00 24.710          H  
ATOM  18330  HA  VAL A1134     -13.194 -20.904  25.223  1.00 25.120          H  
ATOM  18331  HB  VAL A1134     -10.587 -19.348  25.091  1.00 35.000          H  
ATOM  18332 1HG1 VAL A1134     -10.788 -19.686  22.668  1.00 35.000          H  
ATOM  18333 2HG1 VAL A1134     -10.659 -21.219  23.526  1.00 35.000          H  
ATOM  18334 3HG1 VAL A1134     -12.216 -20.685  22.934  1.00 35.000          H  
ATOM  18335 1HG2 VAL A1134     -11.981 -17.711  23.835  1.00 35.000          H  
ATOM  18336 2HG2 VAL A1134     -13.369 -18.702  24.140  1.00 35.000          H  
ATOM  18337 3HG2 VAL A1134     -12.588 -17.914  25.478  1.00 35.000          H  
ATOM  18338  N   PHE A1135     -10.272 -21.722  26.563  1.00 21.370          N  
ATOM  18339  CA  PHE A1135      -9.372 -22.835  26.823  1.00 21.820          C  
ATOM  18340  C   PHE A1135      -9.084 -22.847  28.308  1.00 22.380          C  
ATOM  18341  O   PHE A1135      -9.237 -21.816  28.962  1.00 22.480          O  
ATOM  18342  CB  PHE A1135      -8.033 -22.686  26.082  1.00 30.370          C  
ATOM  18343  CG  PHE A1135      -8.115 -22.619  24.607  1.00 30.370          C  
ATOM  18344  CD1 PHE A1135      -7.895 -21.426  23.942  1.00 30.370          C  
ATOM  18345  CD2 PHE A1135      -8.431 -23.743  23.868  1.00 30.370          C  
ATOM  18346  CE1 PHE A1135      -7.971 -21.374  22.570  1.00 30.370          C  
ATOM  18347  CE2 PHE A1135      -8.517 -23.683  22.497  1.00 30.370          C  
ATOM  18348  CZ  PHE A1135      -8.283 -22.496  21.849  1.00 30.370          C  
ATOM  18349  H   PHE A1135     -10.035 -20.800  26.939  1.00 25.640          H  
ATOM  18350  HA  PHE A1135      -9.864 -23.760  26.530  1.00 26.180          H  
ATOM  18351 1HB  PHE A1135      -7.543 -21.795  26.429  1.00 36.440          H  
ATOM  18352 2HB  PHE A1135      -7.368 -23.500  26.342  1.00 36.440          H  
ATOM  18353  HD1 PHE A1135      -7.652 -20.533  24.507  1.00 36.440          H  
ATOM  18354  HD2 PHE A1135      -8.614 -24.687  24.380  1.00 36.440          H  
ATOM  18355  HE1 PHE A1135      -7.789 -20.451  22.057  1.00 36.440          H  
ATOM  18356  HE2 PHE A1135      -8.767 -24.577  21.926  1.00 36.440          H  
ATOM  18357  HZ  PHE A1135      -8.345 -22.446  20.763  1.00 36.440          H  
ATOM  18358  N   PRO A1136      -8.726 -23.968  28.925  1.00 22.850          N  
ATOM  18359  CA  PRO A1136      -8.257 -23.918  30.276  1.00 23.420          C  
ATOM  18360  C   PRO A1136      -7.046 -23.010  30.184  1.00 23.690          C  
ATOM  18361  O   PRO A1136      -6.220 -23.196  29.291  1.00 23.780          O  
ATOM  18362  CB  PRO A1136      -7.928 -25.385  30.586  1.00 35.130          C  
ATOM  18363  CG  PRO A1136      -7.775 -26.050  29.207  1.00 35.130          C  
ATOM  18364  CD  PRO A1136      -8.738 -25.292  28.294  1.00 35.130          C  
ATOM  18365  HA  PRO A1136      -9.030 -23.503  30.937  1.00 28.100          H  
ATOM  18366 1HB  PRO A1136      -7.005 -25.438  31.185  1.00 42.160          H  
ATOM  18367 2HB  PRO A1136      -8.726 -25.835  31.191  1.00 42.160          H  
ATOM  18368 1HG  PRO A1136      -6.728 -25.965  28.871  1.00 42.160          H  
ATOM  18369 2HG  PRO A1136      -8.004 -27.126  29.272  1.00 42.160          H  
ATOM  18370 1HD  PRO A1136      -8.329 -25.286  27.284  1.00 42.160          H  
ATOM  18371 2HD  PRO A1136      -9.747 -25.729  28.330  1.00 42.160          H  
ATOM  18372  N   GLY A1137      -6.919 -22.053  31.088  1.00 23.930          N  
ATOM  18373  CA  GLY A1137      -5.783 -21.143  31.039  1.00 24.320          C  
ATOM  18374  C   GLY A1137      -6.037 -19.857  30.230  1.00 24.320          C  
ATOM  18375  O   GLY A1137      -5.254 -18.906  30.344  1.00 24.510          O  
ATOM  18376  H   GLY A1137      -7.621 -21.937  31.805  1.00 28.720          H  
ATOM  18377 1HA  GLY A1137      -5.504 -20.874  32.056  1.00 29.180          H  
ATOM  18378 2HA  GLY A1137      -4.928 -21.667  30.614  1.00 29.180          H  
ATOM  18379  N   ARG A1138      -7.112 -19.804  29.421  1.00 24.230          N  
ATOM  18380  CA  ARG A1138      -7.383 -18.603  28.620  1.00 24.350          C  
ATOM  18381  C   ARG A1138      -8.878 -18.232  28.609  1.00 24.210          C  
ATOM  18382  O   ARG A1138      -9.743 -18.992  28.124  1.00 24.270          O  
ATOM  18383  CB  ARG A1138      -6.935 -18.806  27.174  1.00 34.040          C  
ATOM  18384  CG  ARG A1138      -5.449 -19.063  26.930  1.00 34.040          C  
ATOM  18385  CD  ARG A1138      -4.604 -17.859  27.174  1.00 34.040          C  
ATOM  18386  NE  ARG A1138      -3.208 -18.117  26.863  1.00 34.040          N  
ATOM  18387  CZ  ARG A1138      -2.303 -18.686  27.697  1.00 34.040          C  
ATOM  18388  NH1 ARG A1138      -2.633 -19.071  28.921  1.00 34.040          N  
ATOM  18389  NH2 ARG A1138      -1.058 -18.859  27.271  1.00 34.040          N  
ATOM  18390  H   ARG A1138      -7.753 -20.600  29.374  1.00 29.080          H  
ATOM  18391  HA  ARG A1138      -6.839 -17.765  29.054  1.00 29.220          H  
ATOM  18392 1HB  ARG A1138      -7.514 -19.591  26.721  1.00 40.850          H  
ATOM  18393 2HB  ARG A1138      -7.137 -17.904  26.627  1.00 40.850          H  
ATOM  18394 1HG  ARG A1138      -5.104 -19.872  27.566  1.00 40.850          H  
ATOM  18395 2HG  ARG A1138      -5.314 -19.355  25.889  1.00 40.850          H  
ATOM  18396 1HD  ARG A1138      -4.949 -17.047  26.532  1.00 40.850          H  
ATOM  18397 2HD  ARG A1138      -4.672 -17.544  28.209  1.00 40.850          H  
ATOM  18398  HE  ARG A1138      -2.886 -17.848  25.944  1.00 40.850          H  
ATOM  18399 1HH1 ARG A1138      -3.593 -18.950  29.294  1.00 40.850          H  
ATOM  18400 2HH1 ARG A1138      -1.938 -19.489  29.518  1.00 40.850          H  
ATOM  18401 1HH2 ARG A1138      -0.797 -18.569  26.338  1.00 40.850          H  
ATOM  18402 2HH2 ARG A1138      -0.368 -19.281  27.875  1.00 40.850          H  
ATOM  18403  N   SER A1139      -9.159 -17.003  29.053  1.00 24.140          N  
ATOM  18404  CA  SER A1139     -10.526 -16.499  29.165  1.00 24.100          C  
ATOM  18405  C   SER A1139     -10.582 -14.974  29.127  1.00 23.830          C  
ATOM  18406  O   SER A1139      -9.568 -14.290  29.301  1.00 23.930          O  
ATOM  18407  CB  SER A1139     -11.129 -16.999  30.472  1.00 33.760          C  
ATOM  18408  OG  SER A1139     -10.480 -16.440  31.583  1.00 33.760          O  
ATOM  18409  H   SER A1139      -8.409 -16.421  29.403  1.00 28.970          H  
ATOM  18410  HA  SER A1139     -11.113 -16.881  28.327  1.00 28.920          H  
ATOM  18411 1HB  SER A1139     -12.185 -16.751  30.514  1.00 40.510          H  
ATOM  18412 2HB  SER A1139     -11.048 -18.084  30.517  1.00 40.510          H  
ATOM  18413  HG  SER A1139     -10.739 -17.003  32.355  1.00 40.510          H  
ATOM  18414  N   VAL A1140     -11.782 -14.453  28.893  1.00 23.590          N  
ATOM  18415  CA  VAL A1140     -12.051 -13.025  28.902  1.00 23.430          C  
ATOM  18416  C   VAL A1140     -12.949 -12.662  30.064  1.00 23.590          C  
ATOM  18417  O   VAL A1140     -14.158 -12.872  29.982  1.00 23.910          O  
ATOM  18418  CB  VAL A1140     -12.778 -12.608  27.607  1.00 32.870          C  
ATOM  18419  CG1 VAL A1140     -13.056 -11.093  27.605  1.00 32.870          C  
ATOM  18420  CG2 VAL A1140     -11.953 -13.010  26.434  1.00 32.870          C  
ATOM  18421  H   VAL A1140     -12.552 -15.104  28.739  1.00 28.310          H  
ATOM  18422  HA  VAL A1140     -11.109 -12.481  28.995  1.00 28.120          H  
ATOM  18423  HB  VAL A1140     -13.743 -13.115  27.557  1.00 39.440          H  
ATOM  18424 1HG1 VAL A1140     -13.575 -10.819  26.687  1.00 39.440          H  
ATOM  18425 2HG1 VAL A1140     -13.679 -10.813  28.459  1.00 39.440          H  
ATOM  18426 3HG1 VAL A1140     -12.117 -10.545  27.658  1.00 39.440          H  
ATOM  18427 1HG2 VAL A1140     -12.459 -12.739  25.508  1.00 39.440          H  
ATOM  18428 2HG2 VAL A1140     -10.999 -12.509  26.488  1.00 39.440          H  
ATOM  18429 3HG2 VAL A1140     -11.798 -14.084  26.454  1.00 39.440          H  
ATOM  18430  N   SER A1141     -12.353 -12.121  31.132  1.00 23.460          N  
ATOM  18431  CA  SER A1141     -13.012 -11.780  32.399  1.00 23.720          C  
ATOM  18432  C   SER A1141     -13.718 -10.430  32.393  1.00 23.850          C  
ATOM  18433  O   SER A1141     -13.571  -9.641  31.455  1.00 24.470          O  
ATOM  18434  CB  SER A1141     -11.997 -11.812  33.515  1.00 33.100          C  
ATOM  18435  OG  SER A1141     -11.058 -10.784  33.362  1.00 33.100          O  
ATOM  18436  H   SER A1141     -11.354 -11.964  31.078  1.00 28.150          H  
ATOM  18437  HA  SER A1141     -13.761 -12.534  32.603  1.00 28.460          H  
ATOM  18438 1HB  SER A1141     -12.503 -11.717  34.476  1.00 39.720          H  
ATOM  18439 2HB  SER A1141     -11.491 -12.770  33.505  1.00 39.720          H  
ATOM  18440  HG  SER A1141     -10.481 -10.832  34.130  1.00 39.720          H  
ATOM  18441  N   ALA A1142     -14.509 -10.166  33.439  1.00 23.350          N  
ATOM  18442  CA  ALA A1142     -15.195  -8.880  33.591  1.00 23.520          C  
ATOM  18443  C   ALA A1142     -15.649  -8.727  35.024  1.00 23.570          C  
ATOM  18444  O   ALA A1142     -15.730  -9.715  35.732  1.00 23.310          O  
ATOM  18445  CB  ALA A1142     -16.384  -8.765  32.663  1.00 32.860          C  
ATOM  18446  H   ALA A1142     -14.601 -10.866  34.186  1.00 28.020          H  
ATOM  18447  HA  ALA A1142     -14.483  -8.087  33.366  1.00 28.220          H  
ATOM  18448 1HB  ALA A1142     -16.857  -7.796  32.800  1.00 39.430          H  
ATOM  18449 2HB  ALA A1142     -16.057  -8.865  31.628  1.00 39.430          H  
ATOM  18450 3HB  ALA A1142     -17.092  -9.538  32.904  1.00 39.430          H  
ATOM  18451  N   ARG A1143     -15.962  -7.511  35.472  1.00 23.950          N  
ATOM  18452  CA  ARG A1143     -16.495  -7.404  36.827  1.00 24.200          C  
ATOM  18453  C   ARG A1143     -17.953  -6.946  36.816  1.00 24.340          C  
ATOM  18454  O   ARG A1143     -18.297  -5.877  36.300  1.00 24.700          O  
ATOM  18455  CB  ARG A1143     -15.670  -6.444  37.679  1.00 33.780          C  
ATOM  18456  CG  ARG A1143     -16.158  -6.312  39.135  1.00 33.780          C  
ATOM  18457  CD  ARG A1143     -15.341  -5.362  39.951  1.00 33.780          C  
ATOM  18458  NE  ARG A1143     -14.006  -5.860  40.277  1.00 33.780          N  
ATOM  18459  CZ  ARG A1143     -13.024  -5.111  40.846  1.00 33.780          C  
ATOM  18460  NH1 ARG A1143     -13.234  -3.834  41.134  1.00 33.780          N  
ATOM  18461  NH2 ARG A1143     -11.847  -5.657  41.121  1.00 33.780          N  
ATOM  18462  H   ARG A1143     -15.861  -6.696  34.886  1.00 28.740          H  
ATOM  18463  HA  ARG A1143     -16.449  -8.381  37.301  1.00 29.040          H  
ATOM  18464 1HB  ARG A1143     -14.633  -6.785  37.710  1.00 40.540          H  
ATOM  18465 2HB  ARG A1143     -15.682  -5.453  37.232  1.00 40.540          H  
ATOM  18466 1HG  ARG A1143     -17.193  -5.989  39.164  1.00 40.540          H  
ATOM  18467 2HG  ARG A1143     -16.081  -7.294  39.607  1.00 40.540          H  
ATOM  18468 1HD  ARG A1143     -15.229  -4.440  39.386  1.00 40.540          H  
ATOM  18469 2HD  ARG A1143     -15.866  -5.156  40.883  1.00 40.540          H  
ATOM  18470  HE  ARG A1143     -13.798  -6.859  40.095  1.00 40.540          H  
ATOM  18471 1HH1 ARG A1143     -14.124  -3.404  40.936  1.00 40.540          H  
ATOM  18472 2HH1 ARG A1143     -12.500  -3.285  41.558  1.00 40.540          H  
ATOM  18473 1HH2 ARG A1143     -11.669  -6.651  40.888  1.00 40.540          H  
ATOM  18474 2HH2 ARG A1143     -11.117  -5.111  41.542  1.00 40.540          H  
ATOM  18475  N   PHE A1144     -18.823  -7.743  37.417  1.00 24.170          N  
ATOM  18476  CA  PHE A1144     -20.237  -7.387  37.470  1.00 24.580          C  
ATOM  18477  C   PHE A1144     -20.445  -6.400  38.622  1.00 24.820          C  
ATOM  18478  O   PHE A1144     -20.735  -6.785  39.764  1.00 24.520          O  
ATOM  18479  CB  PHE A1144     -21.091  -8.652  37.621  1.00 34.250          C  
ATOM  18480  CG  PHE A1144     -22.587  -8.482  37.435  1.00 34.250          C  
ATOM  18481  CD1 PHE A1144     -23.122  -8.346  36.168  1.00 34.250          C  
ATOM  18482  CD2 PHE A1144     -23.460  -8.482  38.508  1.00 34.250          C  
ATOM  18483  CE1 PHE A1144     -24.476  -8.217  35.995  1.00 34.250          C  
ATOM  18484  CE2 PHE A1144     -24.804  -8.362  38.322  1.00 34.250          C  
ATOM  18485  CZ  PHE A1144     -25.309  -8.237  37.070  1.00 34.250          C  
ATOM  18486  H   PHE A1144     -18.477  -8.627  37.806  1.00 29.000          H  
ATOM  18487  HA  PHE A1144     -20.512  -6.891  36.538  1.00 29.500          H  
ATOM  18488 1HB  PHE A1144     -20.761  -9.374  36.891  1.00 41.100          H  
ATOM  18489 2HB  PHE A1144     -20.912  -9.091  38.589  1.00 41.100          H  
ATOM  18490  HD1 PHE A1144     -22.460  -8.346  35.301  1.00 41.100          H  
ATOM  18491  HD2 PHE A1144     -23.073  -8.578  39.503  1.00 41.100          H  
ATOM  18492  HE1 PHE A1144     -24.890  -8.110  34.997  1.00 41.100          H  
ATOM  18493  HE2 PHE A1144     -25.472  -8.367  39.172  1.00 41.100          H  
ATOM  18494  HZ  PHE A1144     -26.377  -8.159  36.927  1.00 41.100          H  
ATOM  18495  N   THR A1145     -20.276  -5.114  38.300  1.00 25.470          N  
ATOM  18496  CA  THR A1145     -20.281  -4.014  39.271  1.00 25.870          C  
ATOM  18497  C   THR A1145     -21.636  -3.435  39.662  1.00 26.200          C  
ATOM  18498  O   THR A1145     -21.707  -2.638  40.601  1.00 26.710          O  
ATOM  18499  CB  THR A1145     -19.447  -2.830  38.745  1.00 36.060          C  
ATOM  18500  OG1 THR A1145     -20.007  -2.385  37.501  1.00 36.060          O  
ATOM  18501  CG2 THR A1145     -18.011  -3.224  38.547  1.00 36.060          C  
ATOM  18502  H   THR A1145     -20.031  -4.904  37.327  1.00 30.560          H  
ATOM  18503  HA  THR A1145     -19.812  -4.383  40.182  1.00 31.040          H  
ATOM  18504  HB  THR A1145     -19.495  -2.013  39.465  1.00 43.270          H  
ATOM  18505  HG1 THR A1145     -19.576  -1.568  37.232  1.00 43.270          H  
ATOM  18506 1HG2 THR A1145     -17.446  -2.369  38.180  1.00 43.270          H  
ATOM  18507 2HG2 THR A1145     -17.607  -3.546  39.498  1.00 43.270          H  
ATOM  18508 3HG2 THR A1145     -17.945  -4.023  37.835  1.00 43.270          H  
ATOM  18509  N   SER A1146     -22.700  -3.794  38.957  1.00 26.000          N  
ATOM  18510  CA  SER A1146     -23.998  -3.211  39.272  1.00 26.380          C  
ATOM  18511  C   SER A1146     -24.728  -3.934  40.387  1.00 26.120          C  
ATOM  18512  O   SER A1146     -24.561  -5.141  40.589  1.00 25.730          O  
ATOM  18513  CB  SER A1146     -24.941  -3.170  38.109  1.00 36.780          C  
ATOM  18514  OG  SER A1146     -26.152  -2.614  38.571  1.00 36.780          O  
ATOM  18515  H   SER A1146     -22.591  -4.454  38.202  1.00 31.200          H  
ATOM  18516  HA  SER A1146     -23.832  -2.184  39.598  1.00 31.660          H  
ATOM  18517 1HB  SER A1146     -24.531  -2.566  37.303  1.00 44.140          H  
ATOM  18518 2HB  SER A1146     -25.110  -4.177  37.730  1.00 44.140          H  
ATOM  18519  HG  SER A1146     -26.843  -2.807  37.901  1.00 44.140          H  
ATOM  18520  N   LYS A1147     -25.549  -3.171  41.103  1.00 26.440          N  
ATOM  18521  CA  LYS A1147     -26.444  -3.683  42.131  1.00 26.360          C  
ATOM  18522  C   LYS A1147     -27.902  -3.608  41.671  1.00 26.090          C  
ATOM  18523  O   LYS A1147     -28.804  -4.075  42.370  1.00 26.170          O  
ATOM  18524  CB  LYS A1147     -26.266  -2.911  43.434  1.00 36.940          C  
ATOM  18525  CG  LYS A1147     -24.891  -3.070  44.067  1.00 36.940          C  
ATOM  18526  CD  LYS A1147     -24.792  -2.295  45.377  1.00 36.940          C  
ATOM  18527  CE  LYS A1147     -23.421  -2.457  46.026  1.00 36.940          C  
ATOM  18528  NZ  LYS A1147     -23.308  -1.671  47.291  1.00 36.940          N  
ATOM  18529  H   LYS A1147     -25.577  -2.186  40.877  1.00 31.730          H  
ATOM  18530  HA  LYS A1147     -26.206  -4.732  42.309  1.00 31.630          H  
ATOM  18531 1HB  LYS A1147     -26.440  -1.851  43.252  1.00 44.320          H  
ATOM  18532 2HB  LYS A1147     -27.011  -3.246  44.156  1.00 44.320          H  
ATOM  18533 1HG  LYS A1147     -24.701  -4.127  44.255  1.00 44.320          H  
ATOM  18534 2HG  LYS A1147     -24.132  -2.705  43.372  1.00 44.320          H  
ATOM  18535 1HD  LYS A1147     -24.969  -1.235  45.186  1.00 44.320          H  
ATOM  18536 2HD  LYS A1147     -25.555  -2.653  46.068  1.00 44.320          H  
ATOM  18537 1HE  LYS A1147     -23.255  -3.510  46.250  1.00 44.320          H  
ATOM  18538 2HE  LYS A1147     -22.653  -2.118  45.329  1.00 44.320          H  
ATOM  18539 1HZ  LYS A1147     -22.389  -1.804  47.692  1.00 44.320          H  
ATOM  18540 2HZ  LYS A1147     -23.449  -0.689  47.094  1.00 44.320          H  
ATOM  18541 3HZ  LYS A1147     -24.008  -1.985  47.949  1.00 44.320          H  
ATOM  18542  N   THR A1148     -28.127  -2.962  40.520  1.00 25.870          N  
ATOM  18543  CA  THR A1148     -29.468  -2.764  39.969  1.00 25.730          C  
ATOM  18544  C   THR A1148     -29.535  -3.077  38.469  1.00 25.070          C  
ATOM  18545  O   THR A1148     -28.530  -3.057  37.745  1.00 24.940          O  
ATOM  18546  CB  THR A1148     -29.965  -1.314  40.189  1.00 36.080          C  
ATOM  18547  OG1 THR A1148     -29.129  -0.393  39.467  1.00 36.080          O  
ATOM  18548  CG2 THR A1148     -29.924  -0.955  41.674  1.00 36.080          C  
ATOM  18549  H   THR A1148     -27.329  -2.635  39.990  1.00 31.040          H  
ATOM  18550  HA  THR A1148     -30.151  -3.444  40.476  1.00 30.880          H  
ATOM  18551  HB  THR A1148     -30.989  -1.227  39.827  1.00 43.290          H  
ATOM  18552  HG1 THR A1148     -29.254  -0.515  38.515  1.00 43.290          H  
ATOM  18553 1HG2 THR A1148     -30.286   0.063  41.807  1.00 43.290          H  
ATOM  18554 2HG2 THR A1148     -30.559  -1.643  42.232  1.00 43.290          H  
ATOM  18555 3HG2 THR A1148     -28.908  -1.021  42.046  1.00 43.290          H  
ATOM  18556  N   CYS A1149     -30.749  -3.296  37.969  1.00 24.790          N  
ATOM  18557  CA  CYS A1149     -30.902  -3.537  36.543  1.00 24.270          C  
ATOM  18558  C   CYS A1149     -30.896  -2.218  35.784  1.00 24.430          C  
ATOM  18559  O   CYS A1149     -31.478  -1.236  36.232  1.00 24.740          O  
ATOM  18560  CB  CYS A1149     -32.186  -4.293  36.211  1.00 34.190          C  
ATOM  18561  SG  CYS A1149     -32.242  -4.785  34.456  1.00 34.190          S  
ATOM  18562  H   CYS A1149     -31.549  -3.306  38.582  1.00 29.750          H  
ATOM  18563  HA  CYS A1149     -30.057  -4.119  36.201  1.00 29.120          H  
ATOM  18564 1HB  CYS A1149     -32.291  -5.176  36.835  1.00 41.020          H  
ATOM  18565 2HB  CYS A1149     -33.044  -3.649  36.399  1.00 41.020          H  
ATOM  18566  HG  CYS A1149     -33.592  -4.757  34.262  1.00 41.020          H  
ATOM  18567  N   SER A1150     -30.241  -2.209  34.622  1.00 24.280          N  
ATOM  18568  CA  SER A1150     -30.152  -1.042  33.744  1.00 24.520          C  
ATOM  18569  C   SER A1150     -31.415  -0.782  32.914  1.00 24.530          C  
ATOM  18570  O   SER A1150     -31.522   0.245  32.235  1.00 24.840          O  
ATOM  18571  CB  SER A1150     -28.970  -1.206  32.815  1.00 34.230          C  
ATOM  18572  OG  SER A1150     -29.164  -2.289  31.944  1.00 34.230          O  
ATOM  18573  H   SER A1150     -29.775  -3.052  34.316  1.00 29.140          H  
ATOM  18574  HA  SER A1150     -29.979  -0.167  34.372  1.00 29.420          H  
ATOM  18575 1HB  SER A1150     -28.838  -0.292  32.236  1.00 41.080          H  
ATOM  18576 2HB  SER A1150     -28.062  -1.359  33.398  1.00 41.080          H  
ATOM  18577  HG  SER A1150     -28.426  -2.267  31.325  1.00 41.080          H  
ATOM  18578  N   CYS A1151     -32.360  -1.713  32.948  1.00 24.280          N  
ATOM  18579  CA  CYS A1151     -33.587  -1.616  32.173  1.00 24.390          C  
ATOM  18580  C   CYS A1151     -34.718  -2.443  32.774  1.00 24.270          C  
ATOM  18581  O   CYS A1151     -34.575  -3.636  33.023  1.00 23.890          O  
ATOM  18582  CB  CYS A1151     -33.330  -2.094  30.746  1.00 34.100          C  
ATOM  18583  SG  CYS A1151     -34.747  -1.967  29.639  1.00 34.100          S  
ATOM  18584  H   CYS A1151     -32.198  -2.518  33.537  1.00 29.140          H  
ATOM  18585  HA  CYS A1151     -33.891  -0.569  32.147  1.00 29.270          H  
ATOM  18586 1HB  CYS A1151     -32.513  -1.515  30.314  1.00 40.920          H  
ATOM  18587 2HB  CYS A1151     -33.011  -3.131  30.772  1.00 40.920          H  
ATOM  18588  HG  CYS A1151     -34.121  -2.466  28.580  1.00 40.920          H  
ATOM  18589  N   CYS A1152     -35.883  -1.822  32.937  1.00 24.720          N  
ATOM  18590  CA  CYS A1152     -37.056  -2.494  33.504  1.00 24.890          C  
ATOM  18591  C   CYS A1152     -37.626  -3.554  32.570  1.00 25.250          C  
ATOM  18592  O   CYS A1152     -38.436  -4.388  32.964  1.00 25.470          O  
ATOM  18593  CB  CYS A1152     -38.149  -1.476  33.797  1.00 34.780          C  
ATOM  18594  SG  CYS A1152     -38.846  -0.732  32.307  1.00 34.780          S  
ATOM  18595  H   CYS A1152     -35.944  -0.838  32.698  1.00 29.660          H  
ATOM  18596  HA  CYS A1152     -36.759  -2.976  34.436  1.00 29.870          H  
ATOM  18597 1HB  CYS A1152     -38.959  -1.957  34.346  1.00 41.730          H  
ATOM  18598 2HB  CYS A1152     -37.752  -0.679  34.422  1.00 41.730          H  
ATOM  18599  HG  CYS A1152     -39.404  -1.853  31.846  1.00 41.730          H  
ATOM  18600  N   GLY A1153     -37.222  -3.478  31.316  1.00 25.460          N  
ATOM  18601  CA  GLY A1153     -37.638  -4.377  30.259  1.00 25.870          C  
ATOM  18602  C   GLY A1153     -36.691  -5.566  30.084  1.00 25.610          C  
ATOM  18603  O   GLY A1153     -36.829  -6.318  29.112  1.00 25.840          O  
ATOM  18604  H   GLY A1153     -36.563  -2.747  31.091  1.00 30.550          H  
ATOM  18605 1HA  GLY A1153     -38.643  -4.740  30.472  1.00 31.040          H  
ATOM  18606 2HA  GLY A1153     -37.694  -3.820  29.326  1.00 31.040          H  
ATOM  18607  N   ARG A1154     -35.713  -5.740  30.987  1.00 25.230          N  
ATOM  18608  CA  ARG A1154     -34.763  -6.837  30.841  1.00 25.070          C  
ATOM  18609  C   ARG A1154     -34.543  -7.593  32.150  1.00 24.970          C  
ATOM  18610  O   ARG A1154     -34.341  -6.997  33.203  1.00 24.830          O  
ATOM  18611  CB  ARG A1154     -33.413  -6.305  30.367  1.00 35.160          C  
ATOM  18612  CG  ARG A1154     -33.405  -5.633  28.990  1.00 35.160          C  
ATOM  18613  CD  ARG A1154     -33.608  -6.588  27.871  1.00 35.160          C  
ATOM  18614  NE  ARG A1154     -33.526  -5.913  26.592  1.00 35.160          N  
ATOM  18615  CZ  ARG A1154     -34.558  -5.294  25.965  1.00 35.160          C  
ATOM  18616  NH1 ARG A1154     -35.775  -5.257  26.493  1.00 35.160          N  
ATOM  18617  NH2 ARG A1154     -34.339  -4.711  24.792  1.00 35.160          N  
ATOM  18618  H   ARG A1154     -35.608  -5.098  31.780  1.00 30.280          H  
ATOM  18619  HA  ARG A1154     -35.156  -7.543  30.114  1.00 30.080          H  
ATOM  18620 1HB  ARG A1154     -33.049  -5.574  31.090  1.00 42.190          H  
ATOM  18621 2HB  ARG A1154     -32.692  -7.117  30.339  1.00 42.190          H  
ATOM  18622 1HG  ARG A1154     -34.188  -4.891  28.944  1.00 42.190          H  
ATOM  18623 2HG  ARG A1154     -32.445  -5.141  28.842  1.00 42.190          H  
ATOM  18624 1HD  ARG A1154     -32.826  -7.349  27.902  1.00 42.190          H  
ATOM  18625 2HD  ARG A1154     -34.575  -7.069  27.942  1.00 42.190          H  
ATOM  18626  HE  ARG A1154     -32.626  -5.904  26.131  1.00 42.190          H  
ATOM  18627 1HH1 ARG A1154     -35.994  -5.703  27.402  1.00 42.190          H  
ATOM  18628 2HH1 ARG A1154     -36.520  -4.791  26.001  1.00 42.190          H  
ATOM  18629 1HH2 ARG A1154     -33.415  -4.733  24.379  1.00 42.190          H  
ATOM  18630 2HH2 ARG A1154     -35.092  -4.246  24.307  1.00 42.190          H  
ATOM  18631  N   ASN A1155     -34.516  -8.928  32.065  1.00 25.120          N  
ATOM  18632  CA  ASN A1155     -34.255  -9.781  33.231  1.00 25.110          C  
ATOM  18633  C   ASN A1155     -32.805 -10.241  33.277  1.00 24.420          C  
ATOM  18634  O   ASN A1155     -32.425 -11.066  34.109  1.00 24.380          O  
ATOM  18635  CB  ASN A1155     -35.175 -10.980  33.225  1.00 35.160          C  
ATOM  18636  CG  ASN A1155     -36.602 -10.614  33.464  1.00 35.160          C  
ATOM  18637  OD1 ASN A1155     -36.916  -9.706  34.239  1.00 35.160          O  
ATOM  18638  ND2 ASN A1155     -37.495 -11.307  32.804  1.00 35.160          N  
ATOM  18639  H   ASN A1155     -34.708  -9.363  31.172  1.00 30.140          H  
ATOM  18640  HA  ASN A1155     -34.442  -9.203  34.138  1.00 30.130          H  
ATOM  18641 1HB  ASN A1155     -35.104 -11.475  32.263  1.00 42.190          H  
ATOM  18642 2HB  ASN A1155     -34.855 -11.691  33.987  1.00 42.190          H  
ATOM  18643 1HD2 ASN A1155     -38.469 -11.108  32.922  1.00 42.190          H  
ATOM  18644 2HD2 ASN A1155     -37.210 -12.038  32.184  1.00 42.190          H  
ATOM  18645  N   VAL A1156     -31.992  -9.660  32.407  1.00 23.950          N  
ATOM  18646  CA  VAL A1156     -30.596 -10.031  32.289  1.00 23.330          C  
ATOM  18647  C   VAL A1156     -29.852  -9.759  33.576  1.00 23.380          C  
ATOM  18648  O   VAL A1156     -29.050 -10.590  34.010  1.00 23.170          O  
ATOM  18649  CB  VAL A1156     -29.951  -9.285  31.112  1.00 32.910          C  
ATOM  18650  CG1 VAL A1156     -28.439  -9.528  31.102  1.00 32.910          C  
ATOM  18651  CG2 VAL A1156     -30.606  -9.769  29.817  1.00 32.910          C  
ATOM  18652  H   VAL A1156     -32.387  -8.967  31.795  1.00 28.740          H  
ATOM  18653  HA  VAL A1156     -30.535 -11.090  32.088  1.00 28.000          H  
ATOM  18654  HB  VAL A1156     -30.112  -8.214  31.223  1.00 39.490          H  
ATOM  18655 1HG1 VAL A1156     -27.991  -8.998  30.263  1.00 39.490          H  
ATOM  18656 2HG1 VAL A1156     -27.994  -9.167  32.020  1.00 39.490          H  
ATOM  18657 3HG1 VAL A1156     -28.240 -10.597  31.002  1.00 39.490          H  
ATOM  18658 1HG2 VAL A1156     -30.167  -9.247  28.966  1.00 39.490          H  
ATOM  18659 2HG2 VAL A1156     -30.439 -10.840  29.709  1.00 39.490          H  
ATOM  18660 3HG2 VAL A1156     -31.674  -9.576  29.845  1.00 39.490          H  
ATOM  18661  N   PHE A1157     -30.095  -8.603  34.187  1.00 23.760          N  
ATOM  18662  CA  PHE A1157     -29.458  -8.301  35.450  1.00 23.960          C  
ATOM  18663  C   PHE A1157     -29.793  -9.350  36.472  1.00 24.130          C  
ATOM  18664  O   PHE A1157     -28.911  -9.878  37.125  1.00 24.060          O  
ATOM  18665  CB  PHE A1157     -29.901  -6.973  36.011  1.00 33.460          C  
ATOM  18666  CG  PHE A1157     -29.365  -6.727  37.394  1.00 33.460          C  
ATOM  18667  CD1 PHE A1157     -28.092  -6.255  37.593  1.00 33.460          C  
ATOM  18668  CD2 PHE A1157     -30.145  -7.006  38.511  1.00 33.460          C  
ATOM  18669  CE1 PHE A1157     -27.603  -6.081  38.858  1.00 33.460          C  
ATOM  18670  CE2 PHE A1157     -29.651  -6.826  39.767  1.00 33.460          C  
ATOM  18671  CZ  PHE A1157     -28.384  -6.371  39.934  1.00 33.460          C  
ATOM  18672  H   PHE A1157     -30.746  -7.950  33.774  1.00 28.510          H  
ATOM  18673  HA  PHE A1157     -28.378  -8.291  35.302  1.00 28.750          H  
ATOM  18674 1HB  PHE A1157     -29.570  -6.180  35.354  1.00 40.160          H  
ATOM  18675 2HB  PHE A1157     -30.978  -6.961  36.060  1.00 40.160          H  
ATOM  18676  HD1 PHE A1157     -27.463  -6.025  36.735  1.00 40.160          H  
ATOM  18677  HD2 PHE A1157     -31.170  -7.386  38.384  1.00 40.160          H  
ATOM  18678  HE1 PHE A1157     -26.592  -5.714  39.008  1.00 40.160          H  
ATOM  18679  HE2 PHE A1157     -30.268  -7.054  40.637  1.00 40.160          H  
ATOM  18680  HZ  PHE A1157     -27.998  -6.238  40.937  1.00 40.160          H  
ATOM  18681  N   ASP A1158     -31.076  -9.667  36.638  1.00 24.450          N  
ATOM  18682  CA  ASP A1158     -31.448 -10.613  37.679  1.00 24.740          C  
ATOM  18683  C   ASP A1158     -30.761 -11.958  37.488  1.00 24.360          C  
ATOM  18684  O   ASP A1158     -30.326 -12.594  38.464  1.00 24.480          O  
ATOM  18685  CB  ASP A1158     -32.957 -10.833  37.679  1.00 34.520          C  
ATOM  18686  CG  ASP A1158     -33.758  -9.636  38.178  1.00 34.520          C  
ATOM  18687  OD1 ASP A1158     -33.197  -8.733  38.754  1.00 34.520          O  
ATOM  18688  OD2 ASP A1158     -34.937  -9.639  37.964  1.00 34.520          O  
ATOM  18689  H   ASP A1158     -31.791  -9.225  36.077  1.00 29.340          H  
ATOM  18690  HA  ASP A1158     -31.147 -10.201  38.641  1.00 29.690          H  
ATOM  18691 1HB  ASP A1158     -33.283 -11.068  36.659  1.00 41.420          H  
ATOM  18692 2HB  ASP A1158     -33.196 -11.697  38.298  1.00 41.420          H  
ATOM  18693  N   TRP A1159     -30.646 -12.397  36.230  1.00 23.980          N  
ATOM  18694  CA  TRP A1159     -30.001 -13.666  35.945  1.00 23.680          C  
ATOM  18695  C   TRP A1159     -28.518 -13.621  36.317  1.00 23.340          C  
ATOM  18696  O   TRP A1159     -28.022 -14.514  37.013  1.00 23.450          O  
ATOM  18697  CB  TRP A1159     -30.130 -13.977  34.455  1.00 33.270          C  
ATOM  18698  CG  TRP A1159     -31.550 -14.169  33.990  1.00 33.270          C  
ATOM  18699  CD1 TRP A1159     -32.634 -14.548  34.733  1.00 33.270          C  
ATOM  18700  CD2 TRP A1159     -32.045 -13.949  32.649  1.00 33.270          C  
ATOM  18701  NE1 TRP A1159     -33.754 -14.587  33.943  1.00 33.270          N  
ATOM  18702  CE2 TRP A1159     -33.412 -14.216  32.669  1.00 33.270          C  
ATOM  18703  CE3 TRP A1159     -31.444 -13.547  31.454  1.00 33.270          C  
ATOM  18704  CZ2 TRP A1159     -34.194 -14.093  31.538  1.00 33.270          C  
ATOM  18705  CZ3 TRP A1159     -32.227 -13.415  30.325  1.00 33.270          C  
ATOM  18706  CH2 TRP A1159     -33.567 -13.681  30.364  1.00 33.270          C  
ATOM  18707  H   TRP A1159     -31.077 -11.856  35.468  1.00 28.780          H  
ATOM  18708  HA  TRP A1159     -30.479 -14.445  36.533  1.00 28.420          H  
ATOM  18709 1HB  TRP A1159     -29.698 -13.157  33.883  1.00 39.930          H  
ATOM  18710 2HB  TRP A1159     -29.566 -14.875  34.221  1.00 39.930          H  
ATOM  18711  HD1 TRP A1159     -32.621 -14.785  35.793  1.00 39.930          H  
ATOM  18712  HE1 TRP A1159     -34.683 -14.840  34.253  1.00 39.930          H  
ATOM  18713  HE3 TRP A1159     -30.379 -13.337  31.414  1.00 39.930          H  
ATOM  18714  HZ2 TRP A1159     -35.262 -14.303  31.550  1.00 39.930          H  
ATOM  18715  HZ3 TRP A1159     -31.748 -13.099  29.399  1.00 39.930          H  
ATOM  18716  HH2 TRP A1159     -34.156 -13.570  29.455  1.00 39.930          H  
ATOM  18717  N   LEU A1160     -27.825 -12.558  35.898  1.00 23.050          N  
ATOM  18718  CA  LEU A1160     -26.402 -12.419  36.181  1.00 22.820          C  
ATOM  18719  C   LEU A1160     -26.144 -12.165  37.660  1.00 23.270          C  
ATOM  18720  O   LEU A1160     -25.189 -12.677  38.235  1.00 23.290          O  
ATOM  18721  CB  LEU A1160     -25.834 -11.286  35.337  1.00 32.040          C  
ATOM  18722  CG  LEU A1160     -25.764 -11.518  33.812  1.00 32.040          C  
ATOM  18723  CD1 LEU A1160     -25.369 -10.228  33.152  1.00 32.040          C  
ATOM  18724  CD2 LEU A1160     -24.746 -12.601  33.476  1.00 32.040          C  
ATOM  18725  H   LEU A1160     -28.297 -11.841  35.332  1.00 27.660          H  
ATOM  18726  HA  LEU A1160     -25.912 -13.352  35.922  1.00 27.380          H  
ATOM  18727 1HB  LEU A1160     -26.474 -10.420  35.492  1.00 38.450          H  
ATOM  18728 2HB  LEU A1160     -24.850 -11.050  35.688  1.00 38.450          H  
ATOM  18729  HG  LEU A1160     -26.749 -11.808  33.443  1.00 38.450          H  
ATOM  18730 1HD1 LEU A1160     -25.333 -10.368  32.073  1.00 38.450          H  
ATOM  18731 2HD1 LEU A1160     -26.104  -9.463  33.394  1.00 38.450          H  
ATOM  18732 3HD1 LEU A1160     -24.391  -9.924  33.509  1.00 38.450          H  
ATOM  18733 1HD2 LEU A1160     -24.707 -12.736  32.397  1.00 38.450          H  
ATOM  18734 2HD2 LEU A1160     -23.767 -12.297  33.838  1.00 38.450          H  
ATOM  18735 3HD2 LEU A1160     -25.016 -13.551  33.933  1.00 38.450          H  
ATOM  18736  N   PHE A1161     -26.998 -11.379  38.289  1.00 23.740          N  
ATOM  18737  CA  PHE A1161     -26.879 -11.059  39.689  1.00 24.310          C  
ATOM  18738  C   PHE A1161     -26.900 -12.358  40.460  1.00 24.540          C  
ATOM  18739  O   PHE A1161     -26.072 -12.565  41.349  1.00 24.830          O  
ATOM  18740  CB  PHE A1161     -27.984 -10.117  40.125  1.00 33.810          C  
ATOM  18741  CG  PHE A1161     -27.917  -9.734  41.548  1.00 33.810          C  
ATOM  18742  CD1 PHE A1161     -27.033  -8.752  41.971  1.00 33.810          C  
ATOM  18743  CD2 PHE A1161     -28.729 -10.344  42.481  1.00 33.810          C  
ATOM  18744  CE1 PHE A1161     -26.969  -8.389  43.290  1.00 33.810          C  
ATOM  18745  CE2 PHE A1161     -28.666  -9.986  43.803  1.00 33.810          C  
ATOM  18746  CZ  PHE A1161     -27.785  -9.006  44.210  1.00 33.810          C  
ATOM  18747  H   PHE A1161     -27.761 -10.966  37.771  1.00 28.490          H  
ATOM  18748  HA  PHE A1161     -25.920 -10.579  39.863  1.00 29.170          H  
ATOM  18749 1HB  PHE A1161     -27.939  -9.221  39.518  1.00 40.570          H  
ATOM  18750 2HB  PHE A1161     -28.948 -10.579  39.936  1.00 40.570          H  
ATOM  18751  HD1 PHE A1161     -26.389  -8.262  41.247  1.00 40.570          H  
ATOM  18752  HD2 PHE A1161     -29.426 -11.120  42.158  1.00 40.570          H  
ATOM  18753  HE1 PHE A1161     -26.273  -7.612  43.609  1.00 40.570          H  
ATOM  18754  HE2 PHE A1161     -29.311 -10.473  44.528  1.00 40.570          H  
ATOM  18755  HZ  PHE A1161     -27.736  -8.721  45.259  1.00 40.570          H  
ATOM  18756  N   THR A1162     -27.854 -13.232  40.120  1.00 24.510          N  
ATOM  18757  CA  THR A1162     -27.971 -14.532  40.748  1.00 24.850          C  
ATOM  18758  C   THR A1162     -26.683 -15.341  40.553  1.00 24.560          C  
ATOM  18759  O   THR A1162     -26.171 -15.915  41.514  1.00 25.030          O  
ATOM  18760  CB  THR A1162     -29.164 -15.325  40.174  1.00 34.650          C  
ATOM  18761  OG1 THR A1162     -30.384 -14.596  40.406  1.00 34.650          O  
ATOM  18762  CG2 THR A1162     -29.254 -16.687  40.875  1.00 34.650          C  
ATOM  18763  H   THR A1162     -28.541 -12.968  39.414  1.00 29.410          H  
ATOM  18764  HA  THR A1162     -28.132 -14.389  41.815  1.00 29.820          H  
ATOM  18765  HB  THR A1162     -29.034 -15.471  39.106  1.00 41.580          H  
ATOM  18766  HG1 THR A1162     -30.415 -13.816  39.800  1.00 41.580          H  
ATOM  18767 1HG2 THR A1162     -30.102 -17.237  40.474  1.00 41.580          H  
ATOM  18768 2HG2 THR A1162     -28.345 -17.262  40.707  1.00 41.580          H  
ATOM  18769 3HG2 THR A1162     -29.392 -16.534  41.945  1.00 41.580          H  
ATOM  18770  N   GLU A1163     -26.120 -15.365  39.328  1.00 23.880          N  
ATOM  18771  CA  GLU A1163     -24.887 -16.133  39.093  1.00 23.670          C  
ATOM  18772  C   GLU A1163     -23.742 -15.647  39.993  1.00 23.940          C  
ATOM  18773  O   GLU A1163     -22.933 -16.447  40.474  1.00 24.200          O  
ATOM  18774  CB  GLU A1163     -24.434 -16.030  37.629  1.00 33.220          C  
ATOM  18775  CG  GLU A1163     -25.301 -16.757  36.607  1.00 33.220          C  
ATOM  18776  CD  GLU A1163     -24.790 -16.569  35.197  1.00 33.220          C  
ATOM  18777  OE1 GLU A1163     -23.873 -15.810  35.031  1.00 33.220          O  
ATOM  18778  OE2 GLU A1163     -25.309 -17.181  34.297  1.00 33.220          O  
ATOM  18779  H   GLU A1163     -26.602 -14.908  38.545  1.00 28.660          H  
ATOM  18780  HA  GLU A1163     -25.084 -17.178  39.326  1.00 28.400          H  
ATOM  18781 1HB  GLU A1163     -24.417 -14.986  37.342  1.00 39.870          H  
ATOM  18782 2HB  GLU A1163     -23.416 -16.406  37.537  1.00 39.870          H  
ATOM  18783 1HG  GLU A1163     -25.317 -17.819  36.843  1.00 39.870          H  
ATOM  18784 2HG  GLU A1163     -26.317 -16.381  36.676  1.00 39.870          H  
ATOM  18785  N   LYS A1164     -23.665 -14.333  40.203  1.00 24.010          N  
ATOM  18786  CA  LYS A1164     -22.671 -13.743  41.092  1.00 24.400          C  
ATOM  18787  C   LYS A1164     -22.938 -14.135  42.545  1.00 25.220          C  
ATOM  18788  O   LYS A1164     -22.063 -14.655  43.237  1.00 25.580          O  
ATOM  18789  CB  LYS A1164     -22.698 -12.212  40.978  1.00 34.000          C  
ATOM  18790  CG  LYS A1164     -21.742 -11.443  41.898  1.00 34.000          C  
ATOM  18791  CD  LYS A1164     -21.918  -9.944  41.659  1.00 34.000          C  
ATOM  18792  CE  LYS A1164     -21.131  -9.074  42.621  1.00 34.000          C  
ATOM  18793  NZ  LYS A1164     -21.407  -7.610  42.386  1.00 34.000          N  
ATOM  18794  H   LYS A1164     -24.319 -13.732  39.686  1.00 28.810          H  
ATOM  18795  HA  LYS A1164     -21.688 -14.113  40.812  1.00 29.280          H  
ATOM  18796 1HB  LYS A1164     -22.457 -11.925  39.962  1.00 40.800          H  
ATOM  18797 2HB  LYS A1164     -23.702 -11.853  41.175  1.00 40.800          H  
ATOM  18798 1HG  LYS A1164     -21.957 -11.670  42.943  1.00 40.800          H  
ATOM  18799 2HG  LYS A1164     -20.714 -11.730  41.678  1.00 40.800          H  
ATOM  18800 1HD  LYS A1164     -21.563  -9.726  40.665  1.00 40.800          H  
ATOM  18801 2HD  LYS A1164     -22.977  -9.681  41.719  1.00 40.800          H  
ATOM  18802 1HE  LYS A1164     -21.409  -9.326  43.643  1.00 40.800          H  
ATOM  18803 2HE  LYS A1164     -20.066  -9.258  42.487  1.00 40.800          H  
ATOM  18804 1HZ  LYS A1164     -20.878  -7.049  43.033  1.00 40.800          H  
ATOM  18805 2HZ  LYS A1164     -21.140  -7.342  41.415  1.00 40.800          H  
ATOM  18806 3HZ  LYS A1164     -22.396  -7.424  42.509  1.00 40.800          H  
ATOM  18807  N   LYS A1165     -24.166 -13.889  43.011  1.00 25.610          N  
ATOM  18808  CA  LYS A1165     -24.578 -14.142  44.388  1.00 26.490          C  
ATOM  18809  C   LYS A1165     -24.363 -15.599  44.778  1.00 26.650          C  
ATOM  18810  O   LYS A1165     -23.909 -15.904  45.892  1.00 27.310          O  
ATOM  18811  CB  LYS A1165     -26.047 -13.744  44.576  1.00 36.730          C  
ATOM  18812  CG  LYS A1165     -26.583 -13.885  46.006  1.00 36.730          C  
ATOM  18813  CD  LYS A1165     -28.022 -13.376  46.110  1.00 36.730          C  
ATOM  18814  CE  LYS A1165     -28.577 -13.562  47.524  1.00 36.730          C  
ATOM  18815  NZ  LYS A1165     -29.989 -13.086  47.645  1.00 36.730          N  
ATOM  18816  H   LYS A1165     -24.850 -13.479  42.372  1.00 30.730          H  
ATOM  18817  HA  LYS A1165     -23.965 -13.526  45.044  1.00 31.790          H  
ATOM  18818 1HB  LYS A1165     -26.184 -12.708  44.254  1.00 44.080          H  
ATOM  18819 2HB  LYS A1165     -26.665 -14.364  43.924  1.00 44.080          H  
ATOM  18820 1HG  LYS A1165     -26.559 -14.935  46.304  1.00 44.080          H  
ATOM  18821 2HG  LYS A1165     -25.947 -13.320  46.689  1.00 44.080          H  
ATOM  18822 1HD  LYS A1165     -28.044 -12.315  45.856  1.00 44.080          H  
ATOM  18823 2HD  LYS A1165     -28.649 -13.915  45.399  1.00 44.080          H  
ATOM  18824 1HE  LYS A1165     -28.539 -14.619  47.783  1.00 44.080          H  
ATOM  18825 2HE  LYS A1165     -27.957 -13.005  48.226  1.00 44.080          H  
ATOM  18826 1HZ  LYS A1165     -30.313 -13.229  48.592  1.00 44.080          H  
ATOM  18827 2HZ  LYS A1165     -30.037 -12.102  47.420  1.00 44.080          H  
ATOM  18828 3HZ  LYS A1165     -30.577 -13.604  47.008  1.00 44.080          H  
ATOM  18829  N   ALA A1166     -24.627 -16.494  43.827  1.00 26.100          N  
ATOM  18830  CA  ALA A1166     -24.566 -17.935  43.977  1.00 26.290          C  
ATOM  18831  C   ALA A1166     -23.211 -18.442  44.446  1.00 26.230          C  
ATOM  18832  O   ALA A1166     -23.151 -19.551  44.988  1.00 26.680          O  
ATOM  18833  CB  ALA A1166     -24.915 -18.598  42.659  1.00 36.730          C  
ATOM  18834  H   ALA A1166     -24.990 -16.150  42.933  1.00 31.320          H  
ATOM  18835  HA  ALA A1166     -25.305 -18.220  44.723  1.00 31.550          H  
ATOM  18836 1HB  ALA A1166     -24.909 -19.677  42.783  1.00 44.080          H  
ATOM  18837 2HB  ALA A1166     -25.901 -18.272  42.341  1.00 44.080          H  
ATOM  18838 3HB  ALA A1166     -24.178 -18.311  41.908  1.00 44.080          H  
ATOM  18839  N   LYS A1167     -22.129 -17.653  44.270  1.00 25.750          N  
ATOM  18840  CA  LYS A1167     -20.780 -18.069  44.675  1.00 25.720          C  
ATOM  18841  C   LYS A1167     -20.745 -18.355  46.175  1.00 26.090          C  
ATOM  18842  O   LYS A1167     -19.888 -19.094  46.659  1.00 26.320          O  
ATOM  18843  CB  LYS A1167     -19.730 -17.000  44.350  1.00 36.020          C  
ATOM  18844  CG  LYS A1167     -19.787 -15.731  45.221  1.00 36.020          C  
ATOM  18845  CD  LYS A1167     -18.764 -14.694  44.760  1.00 36.020          C  
ATOM  18846  CE  LYS A1167     -18.779 -13.460  45.656  1.00 36.020          C  
ATOM  18847  NZ  LYS A1167     -17.789 -12.434  45.215  1.00 36.020          N  
ATOM  18848  H   LYS A1167     -22.249 -16.726  43.840  1.00 30.900          H  
ATOM  18849  HA  LYS A1167     -20.526 -18.984  44.144  1.00 30.860          H  
ATOM  18850 1HB  LYS A1167     -18.735 -17.430  44.444  1.00 43.220          H  
ATOM  18851 2HB  LYS A1167     -19.857 -16.683  43.314  1.00 43.220          H  
ATOM  18852 1HG  LYS A1167     -20.787 -15.303  45.205  1.00 43.220          H  
ATOM  18853 2HG  LYS A1167     -19.550 -15.990  46.251  1.00 43.220          H  
ATOM  18854 1HD  LYS A1167     -17.768 -15.135  44.766  1.00 43.220          H  
ATOM  18855 2HD  LYS A1167     -19.006 -14.389  43.739  1.00 43.220          H  
ATOM  18856 1HE  LYS A1167     -19.777 -13.020  45.635  1.00 43.220          H  
ATOM  18857 2HE  LYS A1167     -18.546 -13.758  46.678  1.00 43.220          H  
ATOM  18858 1HZ  LYS A1167     -17.832 -11.634  45.832  1.00 43.220          H  
ATOM  18859 2HZ  LYS A1167     -16.858 -12.827  45.240  1.00 43.220          H  
ATOM  18860 3HZ  LYS A1167     -18.007 -12.145  44.273  1.00 43.220          H  
ATOM  18861  N   THR A1168     -21.711 -17.802  46.909  1.00 26.230          N  
ATOM  18862  CA  THR A1168     -21.848 -17.961  48.344  1.00 26.670          C  
ATOM  18863  C   THR A1168     -21.779 -19.428  48.735  1.00 26.890          C  
ATOM  18864  O   THR A1168     -21.236 -19.776  49.788  1.00 27.070          O  
ATOM  18865  CB  THR A1168     -23.191 -17.371  48.839  1.00 37.160          C  
ATOM  18866  OG1 THR A1168     -23.245 -15.963  48.535  1.00 37.160          O  
ATOM  18867  CG2 THR A1168     -23.338 -17.565  50.355  1.00 37.160          C  
ATOM  18868  H   THR A1168     -22.403 -17.216  46.436  1.00 31.480          H  
ATOM  18869  HA  THR A1168     -21.028 -17.435  48.831  1.00 32.000          H  
ATOM  18870  HB  THR A1168     -24.015 -17.871  48.329  1.00 44.590          H  
ATOM  18871  HG1 THR A1168     -23.406 -15.838  47.574  1.00 44.590          H  
ATOM  18872 1HG2 THR A1168     -24.286 -17.140  50.677  1.00 44.590          H  
ATOM  18873 2HG2 THR A1168     -23.324 -18.625  50.608  1.00 44.590          H  
ATOM  18874 3HG2 THR A1168     -22.521 -17.061  50.865  1.00 44.590          H  
ATOM  18875  N   ASN A1169     -22.387 -20.296  47.921  1.00 26.980          N  
ATOM  18876  CA  ASN A1169     -22.454 -21.705  48.244  1.00 27.290          C  
ATOM  18877  C   ASN A1169     -21.420 -22.577  47.521  1.00 27.460          C  
ATOM  18878  O   ASN A1169     -21.533 -23.798  47.563  1.00 27.780          O  
ATOM  18879  CB  ASN A1169     -23.848 -22.215  47.972  1.00 38.080          C  
ATOM  18880  CG  ASN A1169     -24.868 -21.636  48.897  1.00 38.080          C  
ATOM  18881  OD1 ASN A1169     -24.648 -21.480  50.104  1.00 38.080          O  
ATOM  18882  ND2 ASN A1169     -26.003 -21.307  48.341  1.00 38.080          N  
ATOM  18883  H   ASN A1169     -22.805 -19.973  47.039  1.00 32.380          H  
ATOM  18884  HA  ASN A1169     -22.261 -21.812  49.311  1.00 32.750          H  
ATOM  18885 1HB  ASN A1169     -24.122 -21.970  46.944  1.00 45.700          H  
ATOM  18886 2HB  ASN A1169     -23.862 -23.298  48.072  1.00 45.700          H  
ATOM  18887 1HD2 ASN A1169     -26.743 -20.914  48.893  1.00 45.700          H  
ATOM  18888 2HD2 ASN A1169     -26.120 -21.447  47.360  1.00 45.700          H  
ATOM  18889  N   LYS A1170     -20.374 -21.992  46.914  1.00 27.310          N  
ATOM  18890  CA  LYS A1170     -19.362 -22.776  46.164  1.00 27.550          C  
ATOM  18891  C   LYS A1170     -18.651 -23.835  47.019  1.00 27.460          C  
ATOM  18892  O   LYS A1170     -18.099 -24.809  46.512  1.00 27.680          O  
ATOM  18893  CB  LYS A1170     -18.310 -21.840  45.558  1.00 38.470          C  
ATOM  18894  CG  LYS A1170     -17.400 -21.150  46.591  1.00 38.470          C  
ATOM  18895  CD  LYS A1170     -16.442 -20.164  45.937  1.00 38.470          C  
ATOM  18896  CE  LYS A1170     -15.562 -19.485  46.985  1.00 38.470          C  
ATOM  18897  NZ  LYS A1170     -14.615 -18.519  46.380  1.00 38.470          N  
ATOM  18898  H   LYS A1170     -20.297 -20.969  46.923  1.00 32.770          H  
ATOM  18899  HA  LYS A1170     -19.873 -23.296  45.353  1.00 33.060          H  
ATOM  18900 1HB  LYS A1170     -17.680 -22.399  44.868  1.00 46.170          H  
ATOM  18901 2HB  LYS A1170     -18.814 -21.056  44.988  1.00 46.170          H  
ATOM  18902 1HG  LYS A1170     -18.001 -20.632  47.336  1.00 46.170          H  
ATOM  18903 2HG  LYS A1170     -16.797 -21.900  47.098  1.00 46.170          H  
ATOM  18904 1HD  LYS A1170     -15.806 -20.683  45.218  1.00 46.170          H  
ATOM  18905 2HD  LYS A1170     -17.017 -19.400  45.411  1.00 46.170          H  
ATOM  18906 1HE  LYS A1170     -16.205 -18.956  47.686  1.00 46.170          H  
ATOM  18907 2HE  LYS A1170     -14.994 -20.241  47.527  1.00 46.170          H  
ATOM  18908 1HZ  LYS A1170     -14.055 -18.088  47.097  1.00 46.170          H  
ATOM  18909 2HZ  LYS A1170     -13.983 -19.011  45.728  1.00 46.170          H  
ATOM  18910 3HZ  LYS A1170     -15.121 -17.809  45.880  1.00 46.170          H  
ATOM  18911  N   LYS A1171     -18.680 -23.616  48.321  1.00 27.240          N  
ATOM  18912  CA  LYS A1171     -18.105 -24.437  49.375  1.00 27.240          C  
ATOM  18913  C   LYS A1171     -18.828 -25.774  49.600  1.00 27.210          C  
ATOM  18914  O   LYS A1171     -18.327 -26.639  50.322  1.00 27.050          O  
ATOM  18915  CB  LYS A1171     -18.112 -23.605  50.656  1.00 38.140          C  
ATOM  18916  CG  LYS A1171     -19.529 -23.306  51.180  1.00 38.140          C  
ATOM  18917  CD  LYS A1171     -19.516 -22.341  52.353  1.00 38.140          C  
ATOM  18918  CE  LYS A1171     -20.939 -22.032  52.819  1.00 38.140          C  
ATOM  18919  NZ  LYS A1171     -20.963 -21.008  53.898  1.00 38.140          N  
ATOM  18920  H   LYS A1171     -19.147 -22.765  48.595  1.00 32.690          H  
ATOM  18921  HA  LYS A1171     -17.074 -24.660  49.102  1.00 32.690          H  
ATOM  18922 1HB  LYS A1171     -17.564 -24.132  51.438  1.00 45.760          H  
ATOM  18923 2HB  LYS A1171     -17.608 -22.657  50.477  1.00 45.760          H  
ATOM  18924 1HG  LYS A1171     -20.140 -22.882  50.385  1.00 45.760          H  
ATOM  18925 2HG  LYS A1171     -19.994 -24.234  51.508  1.00 45.760          H  
ATOM  18926 1HD  LYS A1171     -18.950 -22.776  53.177  1.00 45.760          H  
ATOM  18927 2HD  LYS A1171     -19.035 -21.409  52.052  1.00 45.760          H  
ATOM  18928 1HE  LYS A1171     -21.520 -21.664  51.969  1.00 45.760          H  
ATOM  18929 2HE  LYS A1171     -21.398 -22.948  53.190  1.00 45.760          H  
ATOM  18930 1HZ  LYS A1171     -21.920 -20.833  54.169  1.00 45.760          H  
ATOM  18931 2HZ  LYS A1171     -20.438 -21.335  54.695  1.00 45.760          H  
ATOM  18932 3HZ  LYS A1171     -20.550 -20.155  53.542  1.00 45.760          H  
ATOM  18933  N   PHE A1172     -20.028 -25.920  49.041  1.00 27.460          N  
ATOM  18934  CA  PHE A1172     -20.855 -27.100  49.252  1.00 27.550          C  
ATOM  18935  C   PHE A1172     -21.489 -27.606  47.961  1.00 28.020          C  
ATOM  18936  O   PHE A1172     -21.871 -26.829  47.087  1.00 28.410          O  
ATOM  18937  CB  PHE A1172     -21.941 -26.790  50.287  1.00 38.530          C  
ATOM  18938  CG  PHE A1172     -22.863 -27.937  50.563  1.00 38.530          C  
ATOM  18939  CD1 PHE A1172     -22.484 -28.971  51.399  1.00 38.530          C  
ATOM  18940  CD2 PHE A1172     -24.113 -27.980  49.987  1.00 38.530          C  
ATOM  18941  CE1 PHE A1172     -23.336 -30.025  51.634  1.00 38.530          C  
ATOM  18942  CE2 PHE A1172     -24.965 -29.026  50.216  1.00 38.530          C  
ATOM  18943  CZ  PHE A1172     -24.575 -30.053  51.039  1.00 38.530          C  
ATOM  18944  H   PHE A1172     -20.394 -25.174  48.442  1.00 32.950          H  
ATOM  18945  HA  PHE A1172     -20.220 -27.893  49.644  1.00 33.060          H  
ATOM  18946 1HB  PHE A1172     -21.470 -26.496  51.223  1.00 46.240          H  
ATOM  18947 2HB  PHE A1172     -22.535 -25.944  49.939  1.00 46.240          H  
ATOM  18948  HD1 PHE A1172     -21.498 -28.949  51.870  1.00 46.240          H  
ATOM  18949  HD2 PHE A1172     -24.413 -27.176  49.344  1.00 46.240          H  
ATOM  18950  HE1 PHE A1172     -23.029 -30.839  52.291  1.00 46.240          H  
ATOM  18951  HE2 PHE A1172     -25.947 -29.049  49.746  1.00 46.240          H  
ATOM  18952  HZ  PHE A1172     -25.250 -30.889  51.223  1.00 46.240          H  
ATOM  18953  N   ASN A1173     -21.635 -28.923  47.819  1.00 28.040          N  
ATOM  18954  CA  ASN A1173     -22.306 -29.462  46.635  1.00 28.500          C  
ATOM  18955  C   ASN A1173     -23.823 -29.242  46.721  1.00 28.380          C  
ATOM  18956  O   ASN A1173     -24.602 -30.166  46.968  1.00 28.000          O  
ATOM  18957  CB  ASN A1173     -21.993 -30.935  46.469  1.00 39.720          C  
ATOM  18958  CG  ASN A1173     -22.459 -31.478  45.144  1.00 39.720          C  
ATOM  18959  OD1 ASN A1173     -22.738 -30.714  44.209  1.00 39.720          O  
ATOM  18960  ND2 ASN A1173     -22.541 -32.785  45.041  1.00 39.720          N  
ATOM  18961  H   ASN A1173     -21.279 -29.557  48.521  1.00 33.650          H  
ATOM  18962  HA  ASN A1173     -21.950 -28.925  45.755  1.00 34.200          H  
ATOM  18963 1HB  ASN A1173     -20.918 -31.092  46.555  1.00 47.660          H  
ATOM  18964 2HB  ASN A1173     -22.472 -31.499  47.270  1.00 47.660          H  
ATOM  18965 1HD2 ASN A1173     -22.843 -33.203  44.183  1.00 47.660          H  
ATOM  18966 2HD2 ASN A1173     -22.305 -33.363  45.822  1.00 47.660          H  
ATOM  18967  N   VAL A1174     -24.194 -27.983  46.527  1.00 28.780          N  
ATOM  18968  CA  VAL A1174     -25.539 -27.455  46.609  1.00 28.800          C  
ATOM  18969  C   VAL A1174     -26.262 -27.714  45.297  1.00 28.900          C  
ATOM  18970  O   VAL A1174     -25.666 -27.593  44.229  1.00 28.870          O  
ATOM  18971  CB  VAL A1174     -25.467 -25.928  46.920  1.00 40.310          C  
ATOM  18972  CG1 VAL A1174     -24.877 -25.151  45.729  1.00 40.310          C  
ATOM  18973  CG2 VAL A1174     -26.834 -25.396  47.303  1.00 40.310          C  
ATOM  18974  H   VAL A1174     -23.421 -27.346  46.350  1.00 34.540          H  
ATOM  18975  HA  VAL A1174     -26.071 -27.965  47.412  1.00 34.560          H  
ATOM  18976  HB  VAL A1174     -24.782 -25.776  47.742  1.00 48.370          H  
ATOM  18977 1HG1 VAL A1174     -24.801 -24.104  45.978  1.00 48.370          H  
ATOM  18978 2HG1 VAL A1174     -23.883 -25.536  45.497  1.00 48.370          H  
ATOM  18979 3HG1 VAL A1174     -25.517 -25.250  44.857  1.00 48.370          H  
ATOM  18980 1HG2 VAL A1174     -26.753 -24.337  47.543  1.00 48.370          H  
ATOM  18981 2HG2 VAL A1174     -27.530 -25.518  46.474  1.00 48.370          H  
ATOM  18982 3HG2 VAL A1174     -27.205 -25.937  48.172  1.00 48.370          H  
ATOM  18983  N   ASN A1175     -27.527 -28.108  45.371  1.00 29.090          N  
ATOM  18984  CA  ASN A1175     -28.296 -28.348  44.161  1.00 29.280          C  
ATOM  18985  C   ASN A1175     -28.989 -27.051  43.726  1.00 29.330          C  
ATOM  18986  O   ASN A1175     -28.928 -26.040  44.424  1.00 29.370          O  
ATOM  18987  CB  ASN A1175     -29.285 -29.485  44.413  1.00 40.920          C  
ATOM  18988  CG  ASN A1175     -29.682 -30.270  43.166  1.00 40.920          C  
ATOM  18989  OD1 ASN A1175     -29.748 -29.716  42.060  1.00 40.920          O  
ATOM  18990  ND2 ASN A1175     -29.934 -31.547  43.336  1.00 40.920          N  
ATOM  18991  H   ASN A1175     -27.965 -28.215  46.274  1.00 34.910          H  
ATOM  18992  HA  ASN A1175     -27.614 -28.643  43.360  1.00 35.140          H  
ATOM  18993 1HB  ASN A1175     -28.853 -30.178  45.134  1.00 49.100          H  
ATOM  18994 2HB  ASN A1175     -30.193 -29.073  44.865  1.00 49.100          H  
ATOM  18995 1HD2 ASN A1175     -30.196 -32.117  42.554  1.00 49.100          H  
ATOM  18996 2HD2 ASN A1175     -29.865 -31.957  44.247  1.00 49.100          H  
ATOM  18997  N   SER A1176     -29.722 -27.101  42.615  1.00 29.410          N  
ATOM  18998  CA  SER A1176     -30.467 -25.949  42.102  1.00 29.580          C  
ATOM  18999  C   SER A1176     -31.808 -25.735  42.812  1.00 29.910          C  
ATOM  19000  O   SER A1176     -32.462 -24.704  42.627  1.00 29.890          O  
ATOM  19001  CB  SER A1176     -30.696 -26.110  40.612  1.00 41.340          C  
ATOM  19002  OG  SER A1176     -31.554 -27.186  40.346  1.00 41.340          O  
ATOM  19003  H   SER A1176     -29.746 -27.966  42.084  1.00 35.290          H  
ATOM  19004  HA  SER A1176     -29.858 -25.058  42.260  1.00 35.500          H  
ATOM  19005 1HB  SER A1176     -31.127 -25.193  40.213  1.00 49.610          H  
ATOM  19006 2HB  SER A1176     -29.743 -26.269  40.113  1.00 49.610          H  
ATOM  19007  HG  SER A1176     -31.658 -27.210  39.390  1.00 49.610          H  
ATOM  19008  N   LYS A1177     -32.204 -26.723  43.610  1.00 30.300          N  
ATOM  19009  CA  LYS A1177     -33.463 -26.740  44.340  1.00 30.730          C  
ATOM  19010  C   LYS A1177     -33.211 -27.005  45.821  1.00 30.660          C  
ATOM  19011  O   LYS A1177     -33.640 -26.224  46.671  1.00 30.600          O  
ATOM  19012  OXT LYS A1177     -32.893 -28.147  46.159  1.00 46.090          O  
ATOM  19013  CB  LYS A1177     -34.393 -27.830  43.788  1.00 41.230          C  
ATOM  19014  CG  LYS A1177     -34.753 -27.716  42.293  1.00 41.230          C  
ATOM  19015  CD  LYS A1177     -35.659 -26.525  41.992  1.00 41.230          C  
ATOM  19016  CE  LYS A1177     -36.071 -26.500  40.524  1.00 41.230          C  
ATOM  19017  NZ  LYS A1177     -36.915 -25.310  40.198  1.00 41.230          N  
ATOM  19018  H   LYS A1177     -31.577 -27.505  43.696  1.00 36.360          H  
ATOM  19019  HA  LYS A1177     -33.938 -25.764  44.254  1.00 36.880          H  
ATOM  19020 1HB  LYS A1177     -33.925 -28.803  43.934  1.00 49.470          H  
ATOM  19021 2HB  LYS A1177     -35.323 -27.830  44.356  1.00 49.470          H  
ATOM  19022 1HG  LYS A1177     -33.838 -27.616  41.713  1.00 49.470          H  
ATOM  19023 2HG  LYS A1177     -35.254 -28.628  41.980  1.00 49.470          H  
ATOM  19024 1HD  LYS A1177     -36.549 -26.571  42.619  1.00 49.470          H  
ATOM  19025 2HD  LYS A1177     -35.124 -25.600  42.211  1.00 49.470          H  
ATOM  19026 1HE  LYS A1177     -35.173 -26.477  39.907  1.00 49.470          H  
ATOM  19027 2HE  LYS A1177     -36.634 -27.405  40.296  1.00 49.470          H  
ATOM  19028 1HZ  LYS A1177     -37.163 -25.331  39.218  1.00 49.470          H  
ATOM  19029 2HZ  LYS A1177     -37.756 -25.326  40.758  1.00 49.470          H  
ATOM  19030 3HZ  LYS A1177     -36.394 -24.466  40.396  1.00 49.470          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 -6756.6 778.728 5081.16 -427.61 141.117 288.299 2573.06 -2759.25 -9.32214 -63.1989 -2127.06 -297.345 -846.798 -56.4577 -145.226 -124.644 0 23.6283 88.2132 663.929 1040.72 -169.631 180.866 -317 72.3411 782.936 -2385.13
MET:NtermProteinFull_1 -7.50917 0.63676 4.90438 -0.4662 0.11717 -0.02546 1.52257 -2.44794 -0.03711 -0.0836 -0.47133 1.13002 0 0 0 0 0 0.09742 0.53894 1.36059 0 0 0 0.60916 0 0.18476 0.06094
GLN_2 -4.59515 0.59327 3.45076 -0.71793 0.26104 1.05657 1.61389 -1.69028 -0.00077 -0.00422 -2.18014 -2.22079 0 0 0 0 0 0.43908 0.02315 0 2.97026 -0.08512 0 -0.18838 -0.19376 0.51309 -0.95541
THR_3 -4.27479 0.436 3.35195 -0.15976 0.06802 0.05794 1.12579 -1.77228 -0.03712 -0.08413 -0.92152 -0.37568 0 0 0 -0.77934 0 -0.00341 0.006 0.20433 0 -0.15607 2.29632 -1.0874 -0.13457 0.71405 -1.52569
LYS_4 -5.37681 0.33748 5.47576 -0.40139 0.13491 0.1254 2.74606 -2.34336 -0.03818 -0.12862 -1.57293 -0.04578 0 0 0 -0.47791 0 -0.00218 0.19697 2.90987 0 0.01287 0 -1.5107 -0.00266 0.59307 0.63187
LYS_5 -3.32441 0.28474 3.45144 -0.30141 0.02401 0.13372 1.4755 -1.6789 -0 -0 -1.2085 -0.02851 0 0 0 0 0 -0.06895 0.00244 1.69409 0 -0.06862 0 -1.5107 -0.3335 0.25538 -1.20218
THR_6 -6.3359 0.72283 3.83854 -0.20236 0.20157 0.07575 2.02778 -2.31864 -0 -0 -1.03752 -0.58621 0 0 0 0 0 0.06745 0.01614 0.07262 0 0.02795 2.28624 -1.0874 -0.22041 0.15948 -2.2921
HIS_7 -10.0063 1.33348 7.68761 -0.84948 0.09263 0.95063 3.46562 -3.8853 -0.03026 -0.16873 -1.6765 -0.27939 0 0 0 -1.00831 0 -0.01763 0.0362 0 1.7223 -0.15502 0 -0.45461 0.07955 0.37011 -2.79334
LEU_8 -5.42986 0.19242 4.64874 -0.47461 0.22458 0.10555 2.0389 -2.49435 -0 -0 -1.32193 0.23832 0 0 0 0 0 0.09889 0.07883 0.32376 0 -0.27249 0 0.18072 -0.14094 0.49257 -1.51089
HIS_9 -6.19645 0.57647 6.66236 -0.36904 0.00745 0.4102 3.29664 -3.26062 -0.02777 -0.09259 -2.75122 -0.34182 0 0 0 -0.94721 0 0.06083 0.30261 0 2.35009 0.05517 0 -0.45461 -0.27594 0.41228 -0.58318
LEU_10 -10.5263 1.49038 3.96332 -0.6315 0.15058 0.17786 3.21252 -3.28177 -0.02279 -0.15303 -1.75281 0.20446 0 0 0 0 0 0.19788 0.21638 0.66507 0 -0.09738 0 0.18072 0.23339 0.70643 -5.06661
ILE_11 -5.96535 0.2525 3.33386 -0.65483 0.39873 0.15168 1.35576 -2.05665 -0 -0 -0.97746 0.1979 0 0 0 0 0 -0.06095 0.01617 0.6167 0 -0.26166 0 0.73287 0.26591 0.95283 -1.70201
SER_12 -2.4589 0.09195 3.24937 -0.02938 0.02193 0.02888 1.15647 -1.52581 -0.00334 -0.02869 -1.2412 -0.11313 0 0 0 0 0 -0.06645 0.02149 0.69113 0 -0.18685 0.60006 -0.77834 -0.32791 0.65643 -0.2423
ALA_13 -4.48831 0.42279 2.59408 -0.02475 1e-05 0 1.52084 -1.91825 -0.02279 -0.15303 -0.43312 -0.21337 0 0 0 0 0 -0.00855 0 0 0 -0.11137 0 1.8394 -0.71494 0.33171 -1.37965
LYS_14 -1.77534 0.08903 2.05367 -0.51045 0.16802 0.33571 0.48317 -0.91014 -0 -0 0.60385 -0.02777 0 0 0 0 0 0.06744 0.02739 1.76003 0 -0.13974 0 -1.5107 -0.17416 0.19203 0.73204
ALA_15 -3.39837 0.29865 2.89274 -0.02606 0.00085 0 1.59388 -1.71292 -0 -0 -1.24428 -0.28125 0 0 0 0 0 -0.04768 0 0 0 0.06275 0 1.8394 -0.09629 0.33243 0.21385
SER_16 -4.11222 0.31054 4.03888 -0.02529 0 0.04041 2.16129 -2.01689 -0 -0 -1.20249 -1.01892 0 0 0 -0.19059 0 0.01866 0.04407 0.37727 0 0.1539 0.72347 -0.77834 -0.62082 0.41312 -1.68393
ARG_17 -5.37006 0.47022 4.93932 -0.74 0.13895 0.49455 1.2714 -2.41204 -0 -0 -0.61053 0.39307 0 0 0 0 0 -0.04917 0.00341 2.20555 0 -0.15255 0 -1.2888 -0.44121 0.36144 -0.78649
LYS_18 -6.94732 0.50442 6.61849 -0.45532 0.10131 0.2695 3.78207 -3.2086 -0.02777 -0.09259 -2.3964 -0.19788 0 0 0 -0.94721 0 -0.03849 0.0783 2.24742 0 -0.10347 0 -1.5107 -0.21039 0.53854 -1.99611
TYR_19 -11.2551 1.77213 3.92937 -0.79203 0.02503 0.27157 3.55473 -3.34398 -0 -0 -2.24449 -0.33916 0 0 0 0 0 -0.0122 0.78258 0 1.94046 -0.31749 0.00895 1.2797 -0.02921 0.76682 -4.00228
ARG_20 -8.72418 0.61171 7.62808 -0.82401 0.10934 0.56394 2.95209 -3.72139 -0.001 -0.00469 -2.19829 0.33745 0 0 0 -0.19059 0 0.00649 0.21771 1.44047 0 -0.08384 0 -1.2888 -0.21532 0.69677 -2.68806
ARG_21 -5.33608 0.30271 5.67791 -0.44057 0.04724 0.21846 2.72835 -2.684 -0 -0 -2.87248 0.33303 0 0 0 0 0 0.09977 0.07624 2.076 0 -0.08839 0 -1.2888 -0.40314 0.40184 -1.15189
THR_22 -8.28938 0.6173 6.40896 -0.12025 0.02902 0.04822 3.90132 -3.533 -0 -0 -2.34629 -0.67431 0 0 0 0 0 0.07982 0.30836 0.59915 0 0.12649 2.60087 -1.0874 -0.25378 0.38663 -1.19826
ILE_23 -10.5811 1.69949 4.41525 -0.52287 0.66609 0.10129 3.32442 -3.41815 -0 -0 -2.366 -0.00839 0 0 0 0 0 -0.06489 0.00251 0.50041 0 -0.4722 0 0.73287 -0.00518 0.87444 -5.12203
ALA_24 -4.24999 0.21108 4.30854 -0.02246 0 0 2.50224 -2.39645 -0 -0 -2.52117 -0.36938 0 0 0 0 0 -0.00475 0 0 0 -0.35921 0 1.8394 -0.24226 0.72696 -0.57745
CYS_25 -5.2529 0.46983 4.99138 -0.0479 0 0.0158 2.6148 -2.46893 -0.00658 -0.07972 -3.27465 -0.02045 0 0 0 0 0 0.14527 0.00699 0.28566 0 0.27638 0 3.6196 -0.11017 0.3668 1.53118
LEU_26 -8.3229 0.81522 4.01422 -0.47775 0.18895 0.11569 2.61718 -2.83153 -0 -0 -2.14003 0.18791 0 0 0 0 0 0.03822 0.00497 0.34692 0 -0.30319 0 0.18072 0.03412 0.47779 -5.05352
SER_27 -5.12576 0.41985 5.3985 -0.02761 0 0.06407 2.87859 -2.79023 -0.01272 -0.13544 -2.75461 -0.5686 0 0 0 0 0 0.04774 0.00105 0.72927 0 0.33101 0.60066 -0.77834 -0.03156 0.31754 -1.43657
ASP_28 -4.93633 0.54353 7.71812 -0.22272 0.00044 0.72649 3.48448 -3.33235 -0.02495 -0.13215 -6.38304 -0.08638 0 0 0 0 0 0.06416 0.00162 0 3.28578 0.17553 0 -2.3716 -0.05568 0.2395 -1.30554
THR_29 -5.66036 0.41582 6.42124 -0.1982 0.11549 0.06925 3.61356 -3.12821 -0 -0 -3.2916 -0.08249 0 0 0 -0.47791 0 0.06193 0.00147 0.05678 0 -0.02055 2.34525 -1.0874 -0.06915 0.2981 -0.617
ALA_30 -5.62557 0.37351 3.80719 -0.02137 0 0 2.90863 -2.70638 -0 -0 -2.16986 -0.36141 0 0 0 0 0 -0.01346 0 0 0 -0.26239 0 1.8394 -0.14319 0.22759 -2.14732
LYS_31 -5.65778 0.33659 7.45963 -0.43019 0.04091 0.23958 3.85069 -3.25828 -0 -0 -4.6005 0.04064 0 0 0 -0.44723 0 0.01869 0.26097 2.43806 0 0.04497 0 -1.5107 -0.3705 0.30784 -1.23661
LYS_32 -5.50234 0.58334 8.26719 -0.39179 0.068 0.26195 3.42622 -3.49727 -0.03924 -0.1971 -6.49692 0.3978 0 0 0 0 0 0.10447 0.0475 2.33064 0 -0.04622 0 -1.5107 -0.39579 0.58954 -2.0007
ASP_33 -6.02704 0.38909 7.42327 -0.24848 0.00457 0.80879 3.74794 -3.35377 -0 -0 -4.5604 0.07833 0 0 0 -1.0398 0 0.08401 0.01009 0 3.24759 0.22681 0 -2.3716 -0.37558 0.54987 -1.40631
LEU_34 -8.44611 0.56204 6.14936 -0.46893 0.23379 0.11201 3.36595 -3.39735 -0 -0 -2.37189 0.20364 0 0 0 0 0 0.0652 0.13913 0.32641 0 -0.28462 0 0.18072 -0.28075 0.4053 -3.50612
GLU_35 -6.15672 0.35208 8.27173 -0.21287 0.03436 0.3044 3.65937 -3.53126 -0.02087 -0.14468 -4.63377 -0.60527 0 0 0 -0.44723 0 0.04529 0.05852 0 3.00941 -0.21045 0 -2.7348 -0.42199 0.34297 -3.04177
ARG_36 -5.74336 0.2933 7.74981 -1.02776 0.17375 0.65017 3.81063 -3.42933 -0.02279 -0.24997 -5.46625 0.15092 0 0 0 -1.0398 0 0.0362 0.0139 2.20062 0 -0.03178 0 -1.2888 -0.22332 0.40245 -3.0414
ARG_37 -7.5425 0.40228 8.91704 -0.71916 0.19221 0.47359 3.70198 -3.94028 -0 -0 -3.38376 0.33948 0 0 -1.49118 -0.58763 0 -0.01801 0.34779 2.68697 0 -0.07287 0 -1.2888 0.01102 0.57246 -1.39939
LYS_38 -4.04765 0.12907 4.67541 -0.42026 0.05838 0.238 1.4564 -2.08497 -0 -0 -0.74531 -0.14336 0 0 0 0 0 0.01622 0.00212 2.10187 0 0.03073 0 -1.5107 -0.18895 0.39665 -0.03635
GLN_39 -3.62589 0.25205 4.2844 -0.27848 0.07469 0.2325 1.96665 -1.99299 -0.01381 -0.13528 -2.5097 -0.51174 0 0 0 0 0 0.05703 0.20165 0 2.75398 -0.16878 0 -0.18838 -0.31012 0.31155 0.39932
SER_40 -2.77138 0.13911 3.93371 -0.04012 0.01754 0.02964 2.26484 -1.82546 -0.00898 -0.11469 -3.04765 0.02731 0 0 0 0 0 0.31478 0.02192 0.30849 0 0.28577 1.79173 -0.77834 0.48476 0.50727 1.54024
GLY_41 -0.96919 0.11612 1.74905 -8e-05 0 0 0.81369 -0.83341 -0 -0 -1.02995 -0.3839 0 0 0 0 0 -0.02739 0 0 0 -0.83189 0 0.83697 1.53785 0.55761 1.53549
ALA_42 -1.72693 0.10855 2.55461 -0.02501 6e-05 0 1.33148 -1.30009 -0 -0 -0.45879 -0.22162 0 0 0 0 0 0.03599 0 0 0 -0.08448 0 1.8394 0.44398 0.35364 2.8508
ALA_43 -1.41187 0.16243 1.01659 -0.02455 1e-05 0 0.31433 -0.56382 -0.01101 -0.11273 0.01659 -0.21882 0 0 0 0 0 0.01867 0 0 0 -0.09661 0 1.8394 -0.86815 0.14481 0.20527
ASP_44 -5.19798 0.4742 6.89445 -0.21258 0.05238 0.69533 1.71498 -2.60254 -0.01101 -0.11273 -2.10876 -1.17348 0 0 -0.31831 -0.58763 0 -0.0297 0.05485 0 2.52267 -0.65492 0 -2.3716 -0.42466 0.92125 -2.47581
PRO_45 -2.75935 0.342 2.96679 -0.20111 0.00679 0.14689 1.26874 -1.20073 -0 -0 -0.91416 -0.03342 0 0 -0.4778 0 0 0.02393 0.01253 0.54776 0 -0.89779 0 -2.4119 -0.29011 1.00731 -2.86362
ALA_46 -1.97936 0.03545 1.4574 -0.02337 0 0 0.36925 -0.8471 -0 -0 -0.43004 -0.18032 0 0 0 0 0 -0.00557 0 0 0 -0.14307 0 1.8394 -0.61719 0.1807 -0.34383
GLN_47 -5.69544 0.62138 4.20592 -0.9156 0.45126 1.40048 1.30686 -1.90667 -0 -0 -0.68349 -2.01062 0 0 0 0 0 0.01542 0.05655 0 4.29163 -0.08458 0 -0.18838 -0.48422 0.25821 0.6387
GLU_48 -3.40988 0.21874 2.42545 -0.46014 0.24034 1.43165 0.59965 -1.19726 -0.03542 -0.16392 -0.85761 -3.0406 0 0 0 0 0 -0.04903 0.03354 0 3.79599 -0.31403 0 -2.7348 -0.50259 0.41063 -3.60929
LEU_49 -8.21848 1.01338 1.06985 -0.47392 0.25082 0.10088 1.69982 -1.81509 -0.02456 -0.19706 0.2521 0.0399 0 0 0 0 0 0.13759 0.0574 0.90932 0 -0.16972 0 0.18072 -0.34822 0.59252 -4.94277
SER_50 -2.045 0.21959 1.2 -0.03663 0.00267 0.06995 0.19973 -0.79313 -0.0214 -0.08005 -0.16132 -0.61291 0 0 0 0 0 0.2859 0.00044 0.38541 0 -0.15354 0.6019 -0.77834 0.26272 1.08487 -0.36915
CYS_51 -5.64871 0.79717 1.49738 -0.04046 0 0.01404 1.2954 -1.31309 -0 -0 -0.64354 -0.0255 0 0 0 0 0 0.13028 0.1069 0.2801 0 0.0856 0 3.6196 0.16136 1.06711 1.38365
LEU_52 -4.60096 0.59917 1.46816 -0.47166 0.27893 0.0929 0.8642 -1.30751 -0 -0 -0.25897 0.23001 0 0 0 0 0 0.08381 0.10855 1.97678 0 -0.14621 0 0.18072 -0.00889 0.6506 -0.26038
LYS_53 -5.12657 1.1031 3.98658 -0.65135 0.28643 0.37325 1.15547 -1.88387 -0 -0 -1.54105 0.05293 0 0 0 0 0 0.15865 0.34249 4.38938 0 0.14766 0 -1.5107 0.4246 0.68151 2.38851
THR_54 -5.04682 0.89301 2.81779 -0.19131 0.15849 0.07884 1.80178 -1.72159 -0 -0 0.48097 -0.37252 0 0 0 -0.16503 0 -0.08769 0.00189 0.06252 0 0.34741 2.87198 -1.0874 0.4948 0.70536 2.04249
ILE_55 -8.56348 1.01149 0.56228 -0.5771 0.26383 0.19729 0.93558 -1.93624 -0 -0 -0.00521 -0.30392 0 0 0 0 0 -0.04774 0.02986 0.33463 0 0.24 0 0.73287 0.40167 0.53227 -6.19191
LYS_56 -3.91762 0.12478 1.95488 -0.32864 0.02995 0.13494 0.6978 -1.08619 -0.03108 -0.29035 -0.09644 0.19254 0 0 0 0 0 -0.02453 0.03015 1.84026 0 0.03847 0 -1.5107 -0.00404 0.32668 -1.91915
PHE_57 -8.71019 1.04133 0.79814 -0.936 0.06909 0.45006 1.21463 -1.86841 -0 -0 -0.52441 -0.26052 0 0 0 0 0 -0.0146 0.04866 0 1.61727 -0.58338 0 1.0402 -0.27928 0.26382 -6.6336
LYS_58 -3.78956 0.35673 2.13872 -0.29441 0.03719 0.13599 0.55133 -1.27501 -0 -0 -0.21132 -0.10293 0 0 0 0 0 0.00221 0.00324 1.95046 0 -0.03589 0 -1.5107 -0.06454 0.22918 -1.87932
LEU_59 -7.53485 1.39943 0.49955 -0.76162 0.57416 0.26874 0.72655 -1.45895 -0 -0 -0.30986 0.11498 0 0 0 0 0 0.2394 0.23653 0.93428 0 0.94483 0 0.18072 0.72567 0.75069 -2.46975
GLU_60 -2.31981 0.17158 1.3952 -0.27524 0.04153 0.32397 0.42869 -0.78491 -0 -0 -0.18619 -0.31408 0 0 0 0 0 0.10531 0.00148 0 2.99129 -0.10166 0 -2.7348 0.93036 0.8619 0.53461
VAL_61 -6.19013 0.84679 0.46311 -0.28596 0.20187 0.06421 0.91723 -1.38803 -0 -0 -0.09554 -0.18392 0 0 0 0 0 0.01248 0.00907 0.14923 0 -0.52799 0 1.9342 -0.0658 0.86691 -3.27226
PRO_62 -3.57964 0.54684 2.63084 -0.12329 0.00286 0.09095 1.53997 -1.19936 -0 -0 -1.63669 0.2488 0 0 0 0 0 -0.06455 0.04742 0.16675 0 -1.09272 0 -2.4119 -0.62166 0.9144 -4.54099
GLU_63 -1.71082 0.12121 1.4285 -0.28764 0.05026 0.34293 0.3935 -0.68953 -0 -0 0.22069 -0.2726 0 0 0 0 0 -0.09523 0.0024 0 2.73672 -0.04874 0 -2.7348 -0.71372 0.26129 -0.9956
GLY_64 -1.67319 0.17726 1.79874 -6e-05 0 0 0.60828 -0.78507 -0 -0 -0.19253 -0.38208 0 0 0 0 0 -0.16122 0 0 0 -1.50601 0 0.83697 -0.76213 0.14834 -1.8927
SER_65 -4.57096 0.40427 4.53067 -0.03848 0.00285 0.07192 2.43428 -2.03628 -0 -0 -1.72057 -0.71854 0 0 0 0 0 -0.04982 0.00031 0.38754 0 0.47106 0.60332 -0.77834 -0.19976 0.23419 -0.97236
LYS_66 -3.61148 0.20932 2.37777 -0.33896 0.05259 0.20564 0.54631 -1.12148 -0.03818 -0.12862 -0.39234 -0.1591 0 0 0 0 0 0.0263 0.00296 1.5015 0 0.255 0 -1.5107 0.6058 0.31469 -1.20297
LEU_67 -7.15853 1.16844 2.31142 -0.46052 0.22765 0.08919 1.84598 -2.06019 -0 -0 -0.89205 0.01814 0 0 0 0 0 0.06519 0.05281 0.6766 0 -0.05292 0 0.18072 0.3421 0.91998 -2.72599
PRO_68 -3.94496 0.58227 1.3753 -0.18278 0.0012 0.12865 0.63217 -0.90465 -0 -0 -0.46437 0.01461 0 0 0 0 0 -0.04165 0.00371 0.89851 0 -0.80842 0 -2.4119 -0.36137 1.13068 -4.35303
SER_69 -5.37758 0.44392 5.5153 -0.03133 0 0.07163 3.20719 -2.64208 -0.00079 -0.0048 -2.9746 -0.48416 0 0 -0.23354 0 0 -0.02921 0.07421 0.11056 0 -0.54668 0.61258 -0.77834 -0.45225 0.66326 -2.85672
PHE_70 -7.01328 0.96031 4.52602 -1.11795 0.15379 0.46132 2.57723 -2.60167 -0 -0 -1.13025 0.05146 0 0 0 0 0 -0.01806 0.01625 0 1.8356 -0.49923 0 1.0402 -0.02999 0.55256 -0.23568
ASP_71 -4.0346 0.28497 4.59714 -0.11347 0.01025 0.34645 1.7146 -2.14207 -0 -0 -1.15673 -0.42074 0 0 0 0 0 -0.06891 0.02048 0 1.69211 0.06922 0 -2.3716 -0.10491 0.35409 -1.32371
ARG_72 -9.94857 1.00568 9.06423 -0.70129 0.2832 0.39827 4.19194 -4.13061 -0.02692 -0.14004 -2.99353 0.3499 0 0 -0.23354 -1.5928 0 0.10632 0.41932 2.54344 0 -0.10367 0 -1.2888 -0.27476 0.68996 -2.3823
ILE_73 -8.53774 1.28113 4.175 -0.5294 0.30256 0.12324 2.96555 -3.0501 -0 -0 -2.7187 0.34673 0 0 0 0 0 0.12251 0.1841 0.76224 0 0.23551 0 0.73287 -0.1886 1.33794 -2.45516
SER_74 -5.17819 0.48584 6.0994 -0.02551 0 0.05956 2.88946 -2.87728 -1e-05 -5e-05 -2.77724 -0.58899 0 0 0 0 0 0.09826 0.00737 0.72241 0 0.33339 0.60002 -0.77834 -0.00795 0.92461 -0.01325
GLN_75 -6.81886 0.21005 6.2151 -0.22841 0.02361 0.15469 3.46717 -3.12664 -0 -1e-05 -3.3166 -0.38986 0 0 0 -1.82178 0 0.16697 0.00137 0 2.68917 -0.16109 0 -0.18838 -0.06638 0.50935 -2.68051
ILE_76 -9.06429 1.43467 3.81301 -0.50793 0.42547 0.10034 2.98148 -3.01209 -0 -0 -1.20914 0.12917 0 0 0 0 0 -0.046 0.09395 0.48261 0 -0.47153 0 0.73287 -0.10118 0.74098 -3.47762
TYR_77 -8.92888 0.54867 5.36653 -0.86439 0.03356 0.32097 3.3782 -3.14428 -0.01381 -0.1359 -2.32079 -0.30109 0 0 0 0 0 0.00243 0.1451 0 1.91153 -0.24915 0.00085 1.2797 0.01545 0.55216 -2.40316
ASN_78 -4.80437 0.37608 5.77275 -0.17986 0.03407 0.26448 2.91011 -2.85591 -6e-05 -0.0003 -2.19154 -0.31653 0 0 0 0 0 0.14322 0.00232 0 1.44221 0.26919 0 -0.93687 -0.04572 0.31908 0.20234
ALA_79 -5.87574 0.89944 4.47157 -0.02168 0 0 3.48894 -3.02031 -0 -0 -2.29621 -0.38142 0 0 0 0 0 -0.02867 0 0 0 -0.38595 0 1.8394 -0.33335 0.47679 -1.16718
LEU_80 -8.52019 1.16302 2.90376 -0.47663 0.10683 0.11406 2.30966 -2.52082 -0.00257 -0.01061 -0.76519 0.17591 0 0 0 0 0 -0.04467 0.08058 0.34723 0 -0.25025 0 0.18072 -0.47068 0.87677 -4.80306
GLU_81 -3.15039 0.52154 4.80337 -0.59428 0.12341 1.08863 1.80633 -2.13247 -0 -0 -2.91479 -0.71454 0 0 0 0 0 -0.05677 0.10372 0 3.57845 -0.33922 0 -2.7348 -0.45212 0.70583 -0.35808
THR_82 -3.09333 0.12714 3.58963 -0.12534 0.10184 0.06323 1.98011 -1.76309 -6e-05 -0.0003 -0.88387 -0.83804 0 0 0 0 0 0.02574 0.02489 0.14418 0 -0.37223 2.25114 -1.0874 -0.512 0.4152 0.04743
ILE_83 -6.8457 0.88046 2.17953 -0.50699 0.48166 0.11699 1.73429 -2.10662 -0.00257 -0.01061 -0.29696 0.18336 0 0 0 0 0 -0.04258 0.30881 0.34804 0 -0.45501 0 0.73287 -0.46137 0.64576 -3.11664
GLU_84 -1.55931 0.04543 1.36121 -0.22104 0.03516 0.33138 0.3379 -0.66471 -0 -0 0.3798 -0.60017 0 0 0 0 0 -0.05252 0.00022 0 2.90239 -0.19454 0 -2.7348 -0.32204 0.37618 -0.57945
LYS_85 -3.98522 0.31822 3.39846 -0.50285 0.14019 0.28589 2.05402 -1.6966 -0.00104 -0.00917 -0.97022 0.10444 0 0 0 0 0 -0.07055 0.00917 2.39631 0 0.12518 0 -1.5107 -0.07767 0.15297 0.16084
GLY_86 -2.14928 0.13664 2.99646 -4e-05 0 0 1.68118 -1.42228 -0 -0 -0.94238 -0.40506 0 0 0 0 0 -0.11931 0 0 0 0.42978 0 0.83697 0.1252 0.19215 1.36004
SER_87 -3.50082 0.12634 3.47671 -0.02854 0.0001 0.04607 1.01338 -1.70003 -0.001 -0.00469 -0.17914 -1.01421 0 0 0 0 0 -0.01914 0.00306 0.20781 0 -0.24769 0.612 -0.77834 -0.19887 0.18963 -1.99738
LEU_88 -9.17296 1.03859 4.08672 -0.50548 0.27067 0.10823 3.12903 -2.76801 -0 -0 -1.71238 0.03218 0 0 0 0 0 0.04683 0.03563 3.00123 0 -0.23967 0 0.18072 -0.23389 0.39157 -2.311
SER_89 -5.87423 0.38847 5.27655 -0.02319 0 0.038 2.89374 -2.84598 -0.00807 -0.06134 -1.47418 -1.07359 0 0 0 0 0 0.00664 0.02356 0.58224 0 0.24586 0.60464 -0.77834 -0.0272 0.69193 -1.4145
TYR_90 -4.99762 0.44277 4.61137 -0.97633 0.07756 0.33706 2.2279 -2.43232 -0.00054 -0.00617 -1.74172 -0.29775 0 0 0 0 0 0.01416 0.04093 0 1.72111 -0.50727 8e-05 1.2797 0.03887 0.51773 0.34949
LEU_91 -6.82074 0.68831 3.98399 -0.50221 0.22885 0.12397 2.22752 -2.56952 -0 -0 -1.46663 0.20814 0 0 0 0 0 -0.03484 0.00226 0.32796 0 -0.30216 0 0.18072 0.0143 0.35566 -3.3544
LEU_92 -10.7061 1.77511 3.33442 -0.61525 0.36456 0.20806 3.4194 -3.21027 -0 -0 -2.28745 0.1146 0 0 0 0 0 0.04345 1.14501 1.28438 0 -0.31179 0 0.18072 -0.34113 0.59775 -5.00451
PHE_93 -10.6858 1.33296 4.29656 -0.49751 0.02428 0.19729 3.52295 -3.32731 -0 -0 -2.64578 -0.13663 0 0 0 0 0 -0.00417 0.00355 0 2.98268 -0.10667 0 1.0402 -0.27679 0.79265 -3.48757
ALA_94 -4.08322 0.28204 4.2409 -0.02127 0 0 2.29111 -2.34066 -0.00757 -0.05834 -1.94061 -0.36574 0 0 0 0 0 0.10028 0 0 0 -0.31392 0 1.8394 -0.33581 0.57776 -0.13565
LEU_95 -7.92305 0.85226 3.67822 -0.7024 0.24164 0.28001 2.54597 -2.73993 -0 -0 -1.94526 0.11756 0 0 0 0 0 -0.01899 0.14991 0.88021 0 -0.22334 0 0.18072 -0.30329 0.30351 -4.62626
ILE_96 -8.64684 0.91176 3.85395 -0.50087 0.36755 0.0998 2.80539 -2.85299 -0 -0 -2.10814 0.01316 0 0 0 0 0 -0.05833 0.08991 0.54841 0 -0.42234 0 0.73287 -0.05302 0.38572 -4.83403
LEU_97 -8.77438 1.02082 5.31604 -0.51188 0.27308 0.12356 3.0435 -3.48735 -0.01054 -0.11318 -2.53136 0.27201 0 0 0 0 0 0.14062 0.05756 0.31365 0 -0.28038 0 0.18072 -0.16919 0.49929 -4.63743
SER_98 -5.01065 0.26513 5.37027 -0.02633 0 0.0615 3.0643 -2.73041 -0.01272 -0.13544 -2.26223 -0.59786 0 0 0 0 0 0.0462 0.01527 0.69338 0 0.33604 0.60043 -0.77834 -0.05427 0.37299 -0.78272
GLY_99 -4.59826 0.37396 4.36319 -4e-05 0 0 2.36473 -2.44111 -0 -0 -2.18166 -0.42791 0 0 0 0 0 0.06793 0 0 0 0.48814 0 0.83697 0.33203 0.20265 -0.61938
PHE_100 -10.8803 1.32768 5.04328 -0.9909 0.09258 0.3885 3.08436 -3.40833 -0 -0 -1.17604 -0.04721 0 0 0 0 0 0.02612 0.15405 0 2.356 -0.37542 0 1.0402 0.20104 0.38297 -2.78139
ARG_101 -9.29419 0.56888 8.72238 -0.55332 0.10914 0.36187 2.82902 -3.91089 -0 -0 -3.72922 0.14372 0 0 -1.40089 0 0 -0.03797 0.09934 2.71243 0 -0.18393 0 -1.2888 -0.25372 0.65113 -4.45501
ILE_102 -8.87611 1.00594 3.18524 -0.51229 0.51944 0.10243 2.79442 -2.61711 -0 -0 -1.87914 -0.00963 0 0 -0.8864 0 0 0.17918 0.01812 0.5571 0 -0.48945 0 0.73287 -0.21538 0.73289 -5.65788
PHE_103 -8.86076 1.39803 2.43959 -0.68126 0.24262 0.41436 2.43581 -2.22583 -0 -0 -1.9063 0.07371 0 0 -0.53565 0 0 -0.0223 0.01943 0 1.9421 -0.28218 0 1.0402 1.46472 2.89347 -0.15023
PRO_104 -4.53084 1.31711 2.71018 -0.15994 0.00509 0.1135 0.56042 -1.17157 -0 -0 -0.09484 0.091 0 0 0 0 0 0.19214 0.1677 0.20942 0 -0.99492 0 -2.4119 1.01212 3.53804 0.55272
ASN_105 -4.50374 0.64431 4.2057 -0.21665 0.03947 0.35628 2.07588 -2.08245 -0 -0 -1.09619 -1.02785 0 0 -0.53565 0 0 -0.05267 0.00777 0 2.66471 -1.04874 0 -0.93687 -0.80096 1.54303 -0.76462
SER_106 -3.24306 0.46049 3.21978 -0.02961 0.00021 0.04787 1.46781 -1.64925 -0 -0 -1.26811 -1.03386 0 0 0 0 0 -0.09501 0.00193 0.15584 0 -0.30608 0.60426 -0.77834 -0.67778 0.68 -2.44291
SER_107 -3.13632 0.55529 3.81525 -0.029 1e-05 0.04656 2.22503 -1.86823 -0 -0 -1.74677 -1.02967 0 0 0 0 0 -0.03729 0.00014 0.15807 0 -0.28215 0.60049 -0.77834 -0.57478 0.21023 -1.8715
ALA_108 -4.98767 0.68848 3.30608 -0.02408 0 0 2.63545 -2.34343 -0.01727 -0.15445 -1.64853 -0.41474 0 0 0 0 0 -0.05766 0 0 0 -0.37226 0 1.8394 -0.61701 0.19408 -1.97361
ALA_109 -4.9605 0.7151 3.11407 -0.02414 0 0 2.20937 -2.23411 -0 -0 -1.99687 -0.36397 0 0 0 0 0 -0.06976 0 0 0 -0.27803 0 1.8394 -0.69032 0.32273 -2.41704
LYS_110 -4.00267 0.19839 4.61547 -0.30046 0.03125 0.13725 2.48905 -2.28069 -0 -0 -2.4646 -0.09625 0 0 0 0 0 0.08581 0.00688 1.93781 0 -0.13679 0 -1.5107 -0.44554 0.38194 -1.35385
THR_111 -4.50183 0.21961 5.15765 -0.19929 0.117 0.07147 2.49431 -2.50816 -0 -0 -2.51158 -0.19142 0 0 0 0 0 0.11911 0.0059 0.05847 0 -0.02275 2.33227 -1.0874 -0.01209 0.32509 -0.13363
PHE_112 -9.52687 1.25305 5.44355 -1.09855 0.15942 0.44165 3.2775 -3.42003 -0 -0 -3.44943 -0.01521 0 0 0 0 0 0.07285 0.24961 0 1.74818 -0.52269 0 1.0402 0.1932 0.56986 -3.58369
ALA_113 -4.6167 0.39452 4.47377 -0.02172 0 0 2.3149 -2.5442 -0 -0 -2.23148 -0.35947 0 0 -0.61877 0 0 -0.046 0 0 0 -0.27265 0 1.8394 -0.11907 0.58004 -1.22742
SER_114 -5.54979 0.35003 6.2043 -0.03027 8e-05 0.02005 3.21903 -2.92207 -0 -0 -4.40549 0.02026 0 0 0 0 0 -0.03162 0.03248 0.50524 0 0.32472 1.76401 -0.77834 -0.1126 0.3522 -1.0378
SER_115 -4.3003 0.39217 4.43141 -0.02654 0 0.06151 2.08642 -2.14671 -0 -0 -1.60404 -0.52904 0 0 0 -0.16503 0 -0.03463 0.01341 0.97209 0 0.30175 0.61213 -0.77834 0.09075 0.39624 -0.22676
SER_116 -3.52134 0.12819 3.84357 -0.0454 0.0007 0.0657 1.8061 -1.83463 -0.00344 -0.0349 -1.67065 -0.45777 0 0 -0.61877 0 0 0.21099 0.5556 0.18222 0 -0.29971 2.23097 -0.77834 -0.35602 0.70545 0.10851
CYS_117 -3.64035 0.79058 3.30959 -0.04506 2e-05 0.01692 1.26754 -1.5404 -0.04179 -0.15121 -0.44708 -0.28275 0 0 0 0 0 0.30543 0.00966 0.5683 0 0.13462 0 3.6196 0.64904 1.74526 6.26793
TYR_118 -4.96486 0.87737 3.68523 -0.81366 0.08359 0.11033 1.67966 -2.06683 -0 -0 -1.30134 -0.37015 0 0 0 -0.73902 0 -0.00921 0.00141 0 2.48431 -0.08562 0.06282 1.2797 0.80348 1.55265 2.26987
LYS_119 -5.45401 0.69563 5.37547 -0.40183 0.07026 0.1901 2.21818 -2.37465 -0.04015 -0.15965 -2.35057 0.21058 0 0 0 0 0 -0.0766 0.01553 1.49826 0 -0.01166 0 -1.5107 -0.26613 0.60348 -1.76845
ASN_120 -5.43383 0.42604 6.02044 -0.32891 0.09421 0.60744 2.85765 -2.73339 -0 -0 -3.29275 -0.6708 0 0 -1.40981 0 0 -0.01209 0.0076 0 1.76476 -0.59701 0 -0.93687 -0.02838 0.52467 -3.14105
ASP_121 -4.80569 0.18176 5.9786 -0.10961 0.00744 0.33377 2.46339 -2.73447 -0 -0 -3.29909 -0.44732 0 0 0 -0.73902 0 -0.07207 0.01617 0 1.75351 0.07003 0 -2.3716 -0.15454 0.36774 -3.56101
GLN_122 -4.60753 0.27559 4.97003 -0.67938 0.34829 1.13458 1.81154 -2.41608 -0.02198 -0.20788 -1.65859 -2.22371 0 0 0 0 0 0.28489 0.10556 0 4.38597 -0.06389 0 -0.18838 -0.28017 0.25492 1.22377
PHE_123 -8.91786 0.92396 5.5475 -0.8313 0.03361 0.23625 2.59427 -3.21196 -0.03334 -0.28768 -2.2369 -0.11993 0 0 -0.63184 0 0 0.01306 0.16802 0 1.75676 -0.46614 0 1.0402 -0.0091 0.32259 -4.10983
ALA_124 -4.59261 0.23181 4.61413 -0.02157 0 0 2.131 -2.46932 -0 -0 -1.90145 -0.35991 0 0 0 0 0 0.01194 0 0 0 -0.2875 0 1.8394 -0.15163 0.34304 -0.61269
SER_125 -3.94579 0.18913 5.06295 -0.02641 0 0.06152 2.15434 -2.33414 -0.00068 -0.00789 -1.73914 -0.61456 0 0 0 0 0 -0.01935 0.00151 0.66475 0 0.33976 0.60002 -0.77834 -0.06555 0.19202 -0.26585
GLN_126 -5.54942 0.39644 5.75047 -0.28017 0.07736 0.22849 2.85381 -2.8408 -0.01578 -0.12774 -2.98106 -0.50955 0 0 0 0 0 -0.01949 0.13801 0 2.74833 -0.09534 0 -0.18838 0.01997 0.22365 -0.17119
ILE_127 -8.16416 1.00071 3.87556 -0.67398 0.54213 0.15511 2.4884 -2.69211 -0 -0 -2.52301 0.26139 0 0 0 0 0 -0.0708 0.02782 0.58548 0 -0.4336 0 0.73287 -0.14322 0.48837 -4.54302
LYS_128 -3.64189 0.18667 4.13706 -0.30481 0.02445 0.13426 1.43321 -1.93868 -0.00239 -0.01936 -1.15492 0.00332 0 0 0 0 0 0.08406 0.02721 1.66246 0 -0.04932 0 -1.5107 -0.19128 0.485 -0.63566
GLU_129 -2.98521 0.192 3.91863 -0.20155 0.02442 0.27061 1.34862 -1.81706 -0 -0 -1.01925 -0.53012 0 0 0 0 0 0.02439 0.03034 0 3.10414 -0.07158 0 -2.7348 -0.02846 0.42299 -0.05189
ILE_130 -4.84109 0.4228 2.64656 -0.51111 0.47342 0.10347 1.74309 -1.7451 -0.00068 -0.00789 -1.21419 0.03145 0 0 0 0 0 -0.03413 0.01903 0.63686 0 -0.36755 0 0.73287 0.11538 0.40977 -1.38706
PHE_131 -10.1428 1.6574 2.72392 -0.6203 0.11493 0.33369 2.50309 -2.70035 -0.00501 -0.02397 -2.35076 -0.07099 0 0 0 0 0 -0.03898 0.07387 0 2.46391 -0.26184 0 1.0402 -0.06626 0.55183 -4.8184
GLY_132 -2.15152 0.19283 2.72273 -4e-05 0 0 0.98934 -1.35068 -0 -0 -0.80215 -0.41815 0 0 0 0 0 0.00191 0 0 0 0.42813 0 0.83697 0.4251 0.4993 1.37377
GLU_133 -2.44455 0.34179 2.99594 -0.19981 0.03298 0.28864 1.04489 -1.40976 -0 -0 0.00568 -0.54134 0 0 0 0 0 -0.05363 4e-05 0 3.02681 -0.06123 0 -2.7348 0.64343 0.27004 1.20513
MET_134 -5.60523 0.83491 3.06845 -0.35478 0.07279 0.10851 1.7503 -1.96116 -0 -0 -0.52171 -0.03252 0 0 0 0 0 -0.08517 0.00666 1.91654 0 -0.14094 0 0.60916 0.01893 0.46429 0.14902
VAL_135 -5.27547 1.13157 4.17505 -0.37929 0.36696 0.09442 2.40593 -2.34453 -0.00086 -0.00381 -1.8123 -0.3132 0 0 0 0 0 -0.25714 0.00017 0.64215 0 0.46882 0 1.9342 0.01433 0.50688 1.35387
LYS_136 -2.83534 0.49644 2.96883 -0.42074 0.07249 0.22421 1.34827 -1.33658 -0.01536 -0.14619 -0.45094 0.1012 0 0 0 0 0 -0.08804 0.03761 1.42016 0 -0.03099 0 -1.5107 -0.00935 0.30734 0.13233
ASN_137 -1.94439 0.42396 2.34411 -0.37501 0.05982 0.76004 0.93764 -1.09301 -0.02304 -0.17379 -0.9807 -0.5699 0 0 0 0 0 -0.04882 0.00455 0 2.17726 -0.71737 0 -0.93687 -0.13146 0.15644 -0.13056
PHE_138 -7.4697 0.79884 1.18285 -0.81375 0.05369 0.07845 1.19828 -1.6956 -0.00086 -0.00381 -0.23929 -0.48968 0 0 0 0 0 -0.01965 3e-05 0 2.72453 -0.18247 0 1.0402 -0.06301 0.18956 -3.71139
ILE_139 -4.72884 0.78997 1.7639 -0.63647 0.44385 0.13786 0.71331 -1.35348 -0.00769 -0.02766 0.57096 0.28333 0 0 0 0 0 0.07519 0.01063 0.86581 0 -0.49853 0 0.73287 -0.37343 0.97809 -0.26031
PRO_140 -2.6996 0.48207 1.03263 -0.09332 0.00294 0.05879 0.52371 -0.61588 -0 -0 -0.26049 0.63492 0 0 0 0 0 -0.13031 0.00567 0.55259 0 -0.47696 0 -2.4119 -0.40467 1.14434 -2.65545
SER_141 -4.21511 0.31974 4.36247 -0.03374 1e-05 0.06037 2.27812 -2.07603 -2e-05 -5e-05 -1.24091 -0.8281 0 0 -0.72366 0 0 -0.06744 0.08744 0.56386 0 0.20923 0.64928 -0.77834 -0.26739 0.45746 -1.24281
GLU_142 -5.15107 0.35616 5.152 -0.20385 0.03001 0.29113 2.33088 -2.37782 -0 -0 -2.66539 -0.60936 0 0 -0.77797 0 0 -0.01987 0.06928 0 3.07632 -0.22443 0 -2.7348 -0.37584 0.27825 -3.55635
LEU_143 -5.67629 0.53963 3.57077 -0.48536 0.23654 0.11715 2.01458 -2.25416 -0.01067 -0.06331 -1.2336 0.21085 0 0 0 0 0 -0.02934 0.07915 0.38121 0 -0.274 0 0.18072 -0.38155 0.38804 -2.68964
GLU_144 -6.44841 0.45501 6.89549 -0.55545 0.09621 0.98471 2.34291 -2.89457 -0.0109 -0.12252 -2.10369 -0.73943 0 0 -0.72366 0 0 0.01055 0.03992 0 3.71506 -0.1945 0 -2.7348 -0.37117 0.48541 -1.87382
SER_145 -4.40325 0.26722 4.89927 -0.02924 0 0.06783 1.73505 -2.22432 -0 -0 -1.19343 -0.55515 0 0 0 0 0 -0.01727 0.00035 0.73882 0 0.33038 0.60514 -0.77834 -0.16427 0.28258 -0.43863
ILE_146 -5.32711 0.27534 4.68135 -0.50253 0.39669 0.10046 2.73109 -2.52631 -0 -0 -2.79646 0.12405 0 0 0 0 0 -0.02199 0.06633 0.47228 0 -0.47501 0 0.73287 0.15234 0.22495 -1.69166
LEU_147 -9.58174 1.25978 3.22156 -0.5243 0.17831 0.1192 3.11422 -2.84682 -0 -0 -2.64715 0.01992 0 0 0 0 0 0.02017 0.05221 3.3178 0 -0.28711 0 0.18072 -0.111 0.44432 -4.0699
LYS_148 -6.03392 0.32984 5.78003 -0.46822 0.15476 0.20703 1.73063 -2.45231 -0.01155 -0.0746 -1.99037 -0.01022 0 0 -0.66757 0 0 -0.09433 0.06069 2.94264 0 -0.02616 0 -1.5107 -0.44683 0.48899 -2.09218
LYS_149 -4.30642 0.42523 5.32529 -0.29587 0.03571 0.14046 2.58577 -2.35219 -0 -0 -1.93934 -0.1577 0 0 0 0 0 -0.02279 0.00548 1.89293 0 -0.16237 0 -1.5107 -0.16501 0.33951 -0.16201
GLY_150 -4.1595 0.55493 3.86059 -4e-05 0 0 2.44213 -2.1388 -0 -0 -1.89586 -0.42182 0 0 0 0 0 -0.04741 0 0 0 0.41011 0 0.83697 0.22369 0.28204 -0.05297
ARG_151 -7.66158 0.55751 7.07904 -0.5664 0.0914 0.34013 2.0762 -2.89199 -0.02912 -0.19331 -1.83163 0.49059 0 0 -0.66757 0 0 -0.11387 0.22552 2.12224 0 -0.06137 0 -1.2888 -0.00951 0.37231 -1.96021
ARG_152 -3.50353 0.41157 3.89909 -0.62223 0.09786 0.39996 1.86871 -1.72687 -0 -0 -2.53455 0.19875 0 0 0 0 0 -0.0518 0.04214 1.99574 0 -0.05043 0 -1.2888 -0.39051 0.33876 -0.91616
LYS_153 -5.08838 0.35051 5.0408 -0.52065 0.1608 0.31897 2.30402 -2.18574 -0.00052 -0.00193 -1.31823 -0.05568 0 0 0 0 0 0.03303 0.0086 1.92479 0 0.19062 0 -1.5107 0.02691 0.43251 0.10975
ASN_154 -3.30968 0.22972 4.15266 -0.18521 0.01708 0.2743 1.60647 -1.96871 -0.02484 -0.24334 -1.11132 -0.40195 0 0 0 -0.40666 0 -0.09347 0.10886 0 1.52832 0.05998 0 -0.93687 0.23034 0.42499 -0.04931
ASN_155 -2.68562 0.25512 2.81819 -0.35123 0.09052 0.6837 0.43924 -1.24801 -0 -0 -0.39085 -1.84733 0 0 0 0 0 -0.06659 0.13535 0 2.59018 -0.58323 0 -0.93687 -0.43681 0.30622 -1.228
LYS_156 -5.15866 0.38185 5.83812 -0.49392 0.13399 0.30196 2.4683 -2.39066 -0.00053 -0.002 -1.70887 -0.21705 0 0 0 0 0 -0.02554 0.01736 2.25091 0 0.22557 0 -1.5107 0.26997 0.42465 0.80475
ASP_157 -3.63067 0.44905 5.67915 -0.10769 0.00219 0.31938 2.31147 -2.38745 -0.00815 -0.10127 -4.26552 -0.62101 0 0 0 0 0 -0.05279 0.08344 0 1.71996 0.08298 0 -2.3716 0.53598 0.39068 -1.97185
TRP_158 -5.78279 0.44424 5.03772 -1.44247 0.20092 0.71646 1.94275 -2.61551 -0.01629 -0.14254 -1.74044 -0.19366 0 0 0 0 0 -0.00658 0 0 1.76025 -0.13397 0 1.6906 -0.21117 0.39547 -0.09703
THR_159 -6.72493 0.79921 5.29902 -0.21005 0.1432 0.07652 3.10375 -2.83701 -0.01455 -0.11481 -1.69574 -0.27072 0 0 0 0 0 0.02873 0 0.14121 0 0.00468 2.28194 -1.0874 -0.08841 0.48423 -0.68112
GLU_160 -7.18753 0.34185 9.67827 -0.19222 0.0162 0.24435 3.75092 -3.90793 -0.04801 -0.41721 -4.18821 -0.54537 0 0 0 -1.08075 0 0.06668 0.02689 0 3.00395 -0.23706 0 -2.7348 -0.27638 0.49004 -3.19631
GLU_161 -7.39008 0.58634 9.62345 -0.21251 0.02406 0.29103 4.06081 -4.04255 -0.01629 -0.1426 -5.55697 -0.62477 0 0 0 -1.18254 0 0.00092 0.02024 0 3.13832 -0.26073 0 -2.7348 -0.54772 0.53291 -4.4335
ASN_162 -7.5252 0.37623 6.46466 -0.3241 0.00832 0.62809 3.13939 -3.50483 -0.04136 -0.37849 -2.92402 -0.12219 0 0 0 0 0 -0.02436 0.00017 0 2.61927 0.61433 0 -0.93687 -0.0758 0.46951 -1.53727
ILE_163 -9.0876 0.90589 4.24594 -0.6337 0.39451 0.15278 2.86572 -3.02286 -0 -0 -2.44638 0.0242 0 0 0 0 0 -0.0388 0.09689 3.35425 0 -0.33216 0 0.73287 0.1752 0.61246 -2.00079
LYS_164 -9.34433 0.99834 9.30771 -0.45458 0.12381 0.36191 3.97118 -4.17068 -0.0342 -0.14494 -4.90386 0.51198 0 0 0 0 0 -0.01342 0.30996 2.36585 0 0.0414 0 -1.5107 -0.13808 0.83743 -1.88522
ARG_165 -6.39896 0.31702 7.93835 -0.75771 0.13778 0.4862 3.62507 -3.61011 -0.01821 -0.21256 -4.17727 0.40069 0 0 0 -0.71182 0 -0.03392 0.12237 1.4472 0 -0.03872 0 -1.2888 -0.26541 0.54015 -2.49865
VAL_166 -6.86677 0.54534 3.93908 -0.31823 0.2611 0.07314 2.6659 -2.6304 -0 -0 -2.81343 -0.15975 0 0 0 0 0 -0.06274 0.01144 0.05747 0 -0.3643 0 1.9342 -0.14738 0.32927 -3.54605
LEU_167 -9.3844 1.13901 3.17258 -0.54156 0.32289 0.1345 2.54618 -2.80317 -0.00859 -0.05112 -2.40892 0.27093 0 0 0 0 0 -0.03811 0.0549 0.31666 0 -0.28392 0 0.18072 -0.17852 0.59479 -6.96516
ASN_168 -6.76405 0.25448 5.98304 -0.21112 0.00954 0.28959 2.70632 -3.16503 -0 -0 -2.45792 -0.33313 0 0 0 0 0 0.04571 0.00302 0 2.74626 0.22324 0 -0.93687 -0.10907 0.59996 -1.116
SER_169 -4.46878 0.15001 5.81905 -0.02977 5e-05 0.01993 2.46075 -2.68708 -0 -0 -2.75953 0.00397 0 0 0 0 0 0.0495 0.00976 0.50787 0 0.32555 1.76712 -0.77834 0.18157 0.33924 0.91089
GLU_170 -6.48198 0.18732 8.34178 -0.40337 0.03064 0.75263 4.21535 -3.64297 -0 -0 -6.33404 -0.52528 0 0 0 -1.51738 0 0.06227 0.45331 0 3.54087 -0.31708 0 -2.7348 -0.16646 0.30181 -4.23738
PHE_171 -9.61532 1.42019 4.95667 -0.88502 0.04437 0.27575 3.38779 -3.18875 -0 -0 -2.68416 -0.02538 0 0 0 0 0 -0.0067 0.15791 0 1.79198 -0.38623 0 1.0402 -0.28027 0.41485 -3.58213
GLY_172 -2.54207 0.12737 3.25206 -4e-05 0 0 1.00041 -1.62633 -0.01178 -0.05255 -0.71104 -0.42433 0 0 0 0 0 -0.01403 0 0 0 0.46945 0 0.83697 0.24823 0.37469 0.92699
ARG_173 -4.30692 0.18093 5.38283 -0.69658 0.11346 0.44576 1.80392 -2.3679 -0 -0 -1.65218 0.31966 0 0 0 -0.75359 0 -0.0091 0.2621 1.65833 0 -0.0935 0 -1.2888 0.17923 0.50901 -0.31332
LYS_174 -5.04197 0.30947 7.16369 -0.36721 0.06114 0.23342 3.56452 -2.9158 -0.02147 -0.08354 -4.69118 0.01931 0 0 0 -0.76379 0 -0.05784 0.04493 2.1141 0 -0.01487 0 -1.5107 -0.10525 1.01973 -1.04331
ASN_175 -5.97972 0.74388 5.42081 -0.2288 0.02827 0.39897 3.42047 -2.86217 -0.01821 -0.12164 -3.9144 -0.59462 0 0 -0.68409 0 0 -0.06968 0.117 0 3.88565 0.33584 0 -0.93687 0.24605 0.92731 0.11404
SER_176 -2.05718 0.35007 2.89493 -0.02992 0.00039 0.04977 1.01563 -1.34825 -0.00643 -0.06909 -0.45886 -0.88272 0 0 -0.68409 0 0 -0.06617 0.00908 0.15227 0 -0.32783 0.61622 -0.77834 0.01749 0.40418 -1.19886
GLU_177 -3.15203 0.23853 4.06835 -0.2161 0.02159 0.30186 1.68762 -1.63373 -0 -0 -1.0649 -0.58891 0 0 0 0 0 -0.02353 0.013 0 3.08437 -0.26492 0 -2.7348 -0.54859 0.20148 -0.61071
GLY_178 -1.62445 0.24954 2.45295 -6e-05 0 0 1.48052 -1.16537 -0.03775 -0.24939 -1.8434 -0.37523 0 0 0 0 0 -0.15463 0 0 0 -1.50324 0 0.83697 -0.71724 0.37991 -2.27086
SER_179 -2.31246 0.17352 2.69659 -0.03183 0.01651 0.02998 1.47068 -1.26918 -0 -0 -0.8116 -0.21713 0 0 0 0 0 0.11347 0.00728 0.24406 0 0.3125 0.60805 -0.77834 0.07431 0.42151 0.74793
SER_180 -4.07097 0.97322 4.49232 -0.02811 0.00178 0.04516 3.04404 -2.12328 -0.00418 -0.02486 -3.80163 -0.93883 0 0 -0.59559 0 0 0.02283 0 0.1642 0 -0.33275 0.61594 -0.77834 0.20351 0.61075 -2.52477
ALA_181 -2.88752 0.36656 3.22863 -0.02392 0 0 1.51881 -1.67321 -0.0037 -0.04158 -0.76524 -0.39847 0 0 0 0 0 -0.0889 0 0 0 -0.25801 0 1.8394 -0.69068 0.52319 0.64537
LEU_182 -4.57429 0.35774 3.22465 -0.49523 0.22751 0.13348 1.81511 -1.83742 -0.00038 -0.00163 -0.7197 0.1914 0 0 0 0 0 0.06502 0.02817 0.24282 0 -0.10153 0 0.18072 -0.52403 0.29944 -1.48816
PHE_183 -10.4568 1.3496 2.37383 -0.68667 0.81319 0.3012 2.43406 -2.5859 -0 -0 -1.5429 -0.62708 0 0 0 0 0 -0.0124 0.29144 0 5.43614 -0.03714 0 1.0402 0.28568 0.92718 -0.69639
ASP_184 -5.19248 0.59588 5.86592 -0.23639 0.00361 0.76796 2.78042 -2.7037 -0.05707 -0.27474 -3.0989 0.03757 0 0 0 0 0 -0.04712 0.00184 0 3.45043 0.00328 0 -2.3716 0.32294 0.88077 0.72862
SER_185 -3.04166 0.23913 4.12886 -0.03078 0.00014 0.05048 1.76145 -1.93595 -0.00963 -0.10959 -1.08305 -0.9335 0 0 0 0 0 -0.10446 0.00194 0.15125 0 -0.32709 0.75293 -0.77834 -0.34294 0.37678 -1.23404
PHE_186 -9.76967 1.22509 3.86966 -0.60957 0.06228 0.32696 2.95545 -2.86768 -0 -0 -2.99791 -0.00288 0 0 0 0 0 -0.0362 0.05038 0 2.16039 -0.1995 0 1.0402 -0.44041 0.51507 -4.71835
LEU_187 -7.65855 0.7618 3.14961 -0.51322 0.36418 0.13881 2.59784 -2.44274 -0 -0 -1.90543 0.16853 0 0 0 0 0 0.38354 0.0082 0.21777 0 -0.21885 0 0.18072 -0.38057 0.64037 -4.50799
SER_188 -3.34461 0.20468 4.22247 -0.02365 0 0.02125 1.54636 -1.96738 -0.03226 -0.15623 -1.0908 -0.4139 0 0 0 0 0 -0.01092 0.00013 0.57626 0 0.26453 0.6 -0.77834 -0.28973 0.42566 -0.24648
LYS_189 -7.21431 0.67225 7.78443 -0.52357 0.26816 0.32142 2.88464 -3.25114 -0.03952 -0.17795 -2.4174 0.12823 0 0 0 0 0 0.16713 0.09263 2.1555 0 -0.08273 0 -1.5107 -0.26881 0.54928 -0.46247
PHE_190 -9.80755 0.94484 4.28357 -0.52028 0.17736 0.19285 2.762 -3.11837 -0 -0 -2.21169 -0.01845 0 0 0 0 0 -0.01864 0.20901 0 4.63301 -0.30959 0 1.0402 -0.19128 0.70498 -1.24802
SER_191 -5.6141 0.28811 5.87127 -0.02338 0 0.02196 2.64213 -2.79734 -0.01804 -0.19098 -2.67345 -0.28414 0 0 0 0 0 -0.00461 0.00579 0.48664 0 0.3077 0.64917 -0.77834 -0.02962 0.43126 -1.70997
GLN_192 -6.86955 0.42547 7.57009 -0.27652 0.05018 0.23827 3.74789 -3.35605 -0 -0 -4.40786 -0.45843 0 0 0 -0.72625 0 -0.0193 0.12678 0 2.85389 0.00688 0 -0.18838 -0.02442 0.47741 -0.82991
GLU_193 -7.9438 0.7019 10.2076 -0.21798 0.04478 0.33369 3.40842 -4.17877 -0.05 -0.38327 -4.71821 -0.63637 0 0 0 0 0 0.0457 0.08952 0 3.0497 -0.29417 0 -2.7348 -0.25804 0.51366 -3.02044
LEU_194 -8.30263 0.61995 4.66959 -0.56019 0.11586 0.16603 3.05802 -3.13397 -0.00844 -0.03999 -1.99068 0.07621 0 0 0 0 0 0.05973 0.39631 0.78805 0 -0.18036 0 0.18072 -0.14306 0.51268 -3.71616
PHE_195 -9.96529 1.51707 6.16268 -1.05096 0.12374 0.3882 4.04935 -3.83428 -0.01036 -0.07228 -1.13577 0.06362 0 0 0 0 0 -0.0113 1e-05 0 1.79359 -0.4089 0 1.0402 0.08802 0.64423 -0.61842
ARG_196 -7.93653 0.28648 10.0317 -0.71138 0.09849 0.45921 4.41605 -4.17086 -9e-05 -0.00196 -5.5637 0.34219 0 0 0 -2.03023 0 0.04137 0.27343 2.65213 0 -0.18271 0 -1.2888 -0.0174 0.6359 -2.6667
LYS_197 -9.69405 1.33225 9.53196 -0.53919 0.33165 0.36211 3.74834 -4.04903 -0 -0 -4.85992 0.02942 0 0 0 0 0 0.22868 0.02256 1.89669 0 -0.17611 0 -1.5107 -0.16945 1.11625 -2.39854
PHE_198 -10.8854 2.06733 3.7896 -0.49626 0.18231 0.16901 2.00418 -2.94108 -0.01612 -0.13975 -1.46058 -0.17083 0 0 0 0 0 0.07305 0.09861 0 3.41799 -0.25236 0 1.0402 -0.09052 1.87625 -1.73436
ASP_199 -3.89182 0.38353 5.54933 -0.25636 0.03576 0.84114 2.30605 -2.40133 -0 -0 -2.71802 -0.53867 0 0 -0.58177 -0.30878 0 0.02612 0.00376 0 2.47861 -0.7674 0 -2.3716 -0.01773 2.15447 -0.0747
SER_200 -2.29433 0.5217 2.678 -0.03887 0.01313 0.07284 1.24271 -1.362 -0.00024 -0.0039 -0.69148 -0.61868 0 0 0 0 0 0.18521 0.0002 0.46887 0 -0.09138 0.60103 -0.77834 0.1772 1.43386 1.51555
TRP_201 -6.59408 0.51995 5.87185 -0.96484 0.0766 0.36009 3.33502 -2.8808 -0 -0 -3.37804 -0.36726 0 0 0 0 0 0.11485 0.05597 0 1.81065 -0.09635 0 1.6906 0.5885 0.61467 0.75739
ASN_202 -5.06866 0.36026 4.7989 -0.26798 0.02734 0.51502 2.45768 -2.23299 -1e-05 -0.00032 -1.52824 -0.90095 0 0 0 0 0 -0.04453 0.01503 0 3.38571 0.04782 0 -0.93687 0.27051 0.59991 1.49763
GLU_203 -3.65893 0.3593 3.36756 -0.23294 0.03311 0.3482 0.65745 -1.57078 -0.00024 -0.0039 -0.76513 -0.61953 0 0 0 0 0 -0.08031 0.01233 0 3.20105 -0.3084 0 -2.7348 -0.43382 0.45023 -1.97955
VAL_204 -6.9688 0.60543 4.34757 -0.28724 0.18682 0.06576 2.80726 -2.50284 -0 -0 -1.90215 -0.42368 0 0 0 0 0 -0.02107 0.05223 0.29948 0 -0.47444 0 1.9342 -0.30374 0.27972 -2.30551
ASN_205 -9.90392 1.13715 7.84757 -0.44198 0.09529 0.88782 4.51934 -4.1733 -0.01614 -0.14328 -2.91034 -0.28614 0 0 0 0 0 -0.061 0.01637 0 3.43596 0.27006 0 -0.93687 0.20941 0.59583 0.14184
LYS_206 -5.43093 0.34625 5.31299 -0.40633 0.06125 0.21124 2.18573 -2.49607 -0 -0 -1.61118 0.07581 0 0 0 0 0 -0.1092 0.00642 1.47586 0 -0.03053 0 -1.5107 -0.12626 0.55232 -1.49334
LYS_207 -5.67103 0.51583 6.99733 -0.30991 0.02974 0.14671 3.29993 -2.9968 -0 -0 -4.25083 -0.09578 0 0 0 -0.47072 0 -0.00491 0.17019 1.99356 0 -0.16419 0 -1.5107 -0.38406 0.34803 -2.3576
TYR_208 -11.7129 1.07567 6.95895 -0.58503 0.55234 0.2847 3.95108 -4.0424 -0 -0 -2.69188 -0.46546 0 0 0 -0.68942 0 0.25356 0.08342 0 3.77822 0.03409 0.133 1.2797 -0.18228 0.63187 -1.35278
LEU_209 -8.49302 0.77427 4.77999 -0.60974 0.31974 0.20497 3.12877 -3.30745 -0 -0 -1.82552 -0.15809 0 0 0 0 0 0.05154 0.18667 1.12355 0 -0.17333 0 0.18072 0.04654 0.89493 -2.87545
GLU_210 -5.31953 0.43514 5.88115 -0.34034 0.08093 0.40115 2.80387 -2.86326 -0.01519 -0.1209 -1.82743 -0.64223 0 0 0 0 0 -0.0006 0.00888 0 3.18369 -0.14003 0 -2.7348 -0.07269 0.69937 -0.58279
ALA_211 -6.24891 0.82505 4.37137 -0.02067 0 0 2.98062 -2.8504 -0 -0 -1.41794 -0.36447 0 0 0 0 0 0.07841 0 0 0 -0.29746 0 1.8394 -0.43267 0.38805 -1.14961
ALA_212 -5.62155 0.5329 3.4215 -0.02335 0 0 2.55301 -2.54679 -0 -0 -2.25708 -0.40771 0 0 -0.47771 0 0 0.21183 0 0 0 -0.31418 0 1.8394 -0.6251 0.43818 -3.27666
GLU_213 -6.18337 0.66431 6.74659 -0.21995 0.03501 0.31798 2.78777 -3.10507 -0.01519 -0.1209 -1.92906 -0.62036 0 0 0 0 0 0.02399 0.00957 0 3.01953 -0.25293 0 -2.7348 -0.52874 0.50138 -1.60423
LEU_214 -5.83253 0.67465 5.25817 -0.46707 0.20225 0.1071 3.06539 -2.62874 -0 -0 -3.0115 0.18996 0 0 0 0 0 -0.00697 0.02757 0.28616 0 -0.2928 0 0.18072 -0.34876 0.67197 -1.92444
LEU_215 -7.47045 1.27795 3.41627 -0.5245 0.23549 0.14768 2.65944 -2.43516 -0.00041 -0.0015 -1.68431 0.21853 0 0 0 0 0 -0.01838 0.09085 0.18413 0 0.13505 0 0.18072 -0.0222 0.74499 -2.86581
ASP_216 -4.94342 0.64566 6.46705 -0.1149 0.00833 0.35088 2.45467 -2.78115 -0.00215 -0.04959 -1.54646 -0.43472 0 0 0 0 0 -0.06339 0.00166 0 1.79308 -0.02366 0 -2.3716 -0.0126 0.47282 -0.14948
SER_217 -3.09343 0.37648 3.37207 -0.03776 0.00113 0.04837 1.53271 -1.64019 -0 -0 -1.90933 -0.35297 0 0 0 0 0 -0.04345 0.072 0.1796 0 -0.34158 1.7254 -0.77834 -0.50686 0.35927 -1.03686
MET_218 -8.459 0.81841 2.27793 -0.28304 0.05692 0.04399 1.56761 -1.78525 -0.00041 -0.0015 -0.38969 -0.15435 0 0 0 0 0 -0.03851 0.18543 1.55169 0 0.01936 0 0.60916 -0.46489 0.4144 -4.03174
LEU_219 -4.98479 0.49857 4.08673 -0.46309 0.22136 0.07971 2.78222 -2.16492 -0 -0 -1.51983 0.30626 0 0 0 0 0 -0.0208 0.07221 0.38034 0 0.0834 0 0.18072 0.13282 0.31642 -0.01266
ALA_220 -2.39527 0.23865 2.27783 -0.02352 0 0 1.30921 -1.31092 -0 -0 0.05882 -0.37195 0 0 -0.83195 0 0 -0.03419 0 0 0 -0.39893 0 1.8394 -0.01465 0.21068 0.55321
SER_221 -2.41086 0.18721 2.51138 -0.03108 0.00113 0.0522 0.94323 -1.24949 -0 -0 -0.53609 -1.06239 0 0 -0.59559 0 0 -0.05184 0.02237 0.22695 0 -0.33456 0.64251 -0.77834 -0.62796 0.22508 -2.86613
TYR_222 -8.78522 1.62726 3.92594 -0.62476 0.04421 0.32225 2.89948 -2.56791 -0.04511 -0.29619 -1.24613 -0.15765 0 0 0 0 0 0.14599 0.07444 0 2.09167 -0.19247 0.00555 1.2797 -0.20026 0.4728 -1.22642
GLY_223 -2.8305 0.23391 3.16603 -0.00132 0 0 1.87765 -1.63117 -0.0119 -0.07826 -1.24849 -0.34509 0 0 0 0 0 0.17869 0 0 0 -0.93353 0 0.83697 0.54999 0.87875 0.64175
PRO_224 -3.4451 0.6557 3.35424 -0.17514 0.06462 0.12322 2.05209 -1.46644 -0.00295 -0.03431 -2.08899 0.0443 0 0 0 0 0 0.15211 0.01727 0.1774 0 -0.82586 0 -2.4119 0.71691 0.74689 -2.34593
PHE_225 -7.74941 1.49286 2.79351 -0.99377 0.06733 0.32071 2.27668 -2.04826 -0 -0 -2.53649 -0.1257 0 0 0 0 0 -0.04003 0.46844 0 1.8041 -0.23157 0 1.0402 1.36568 0.4044 -1.69132
ASP_226 -5.4586 0.60927 7.35066 -0.24253 0.00461 0.7938 3.08588 -3.18373 -0 -0 -6.28435 0.20292 0 0 0 -0.8294 0 -0.07436 0.06097 0 3.38983 -0.01013 0 -2.3716 0.8402 0.53046 -1.58612
SER_227 -4.7329 0.48661 5.0658 -0.02418 0 0.02186 2.62384 -2.44247 -0 -0 -2.09229 -0.27299 0 0 0 0 0 0.01486 0.01212 0.45077 0 0.32486 0.60214 -0.77834 -0.16751 0.48734 -0.42048
VAL_228 -5.35631 0.26458 3.63883 -0.2994 0.16992 0.06674 1.85482 -2.31333 -0.00897 -0.13628 -1.65756 -0.11775 0 0 0 0 0 -0.05812 0.00093 0.07213 0 -0.2742 0 1.9342 -0.00503 0.30302 -1.9218
CYS_229 -7.49277 1.35921 3.19873 -0.05231 0 0.01911 2.00889 -2.16337 -0.00295 -0.03431 -1.51674 0.02807 0 0 0 0 0 0.1612 0.06191 0.28145 0 0.27064 0 3.6196 0.09134 0.53987 0.37757
LYS_230 -7.98066 0.83427 6.88687 -0.33515 0.03771 0.14655 3.254 -3.28442 -6e-05 -0.00012 -4.32147 0.22761 0 0 0 0 0 -0.04344 0.39468 2.34324 0 -0.05517 0 -1.5107 -0.00441 0.71591 -2.69477
MET_231 -5.97276 0.73751 4.59664 -0.33864 0.06065 0.11046 2.23084 -2.48652 -0 -0 -0.43491 -0.069 0 0 0 0 0 -0.06978 0.10353 1.76277 0 -0.08551 0 0.60916 -0.26509 0.59807 1.08743
ILE_232 -7.79508 1.58016 0.94739 -0.59924 0.59065 0.23438 1.607 -2.00303 -0 -0 -0.56143 -0.7661 0 0 0 0 0 0.0131 0.05117 1.25517 0 1.53391 0 0.73287 5.45035 0.74994 3.02121
GLY_233 -3.54839 0.40353 2.50969 -0.00018 0 0 0.88134 -1.54444 -0.01489 -0.16821 0.66137 -0.19898 0 0 0 0 0 -0.16297 0 0 0 -1.4652 0 0.83697 6.00927 0.66754 4.86645
ASP_234 -4.95149 0.57849 5.78126 -0.11319 0.01467 0.3338 2.60779 -2.495 -0.04973 -0.44193 -2.9598 -1.20542 0 0 -0.47699 -0.72625 0 -0.01863 0.0247 0 2.09439 -0.34391 0 -2.3716 0.30571 0.62339 -3.78973
SER_235 -2.84175 0.23158 3.36982 -0.03484 0.00303 0.02639 1.76334 -1.56752 -0.0192 -0.20593 -2.83461 -0.14933 0 0 -1.11375 0 0 -0.03228 0.00046 0.73394 0 0.48789 1.94192 -0.77834 0.15417 0.57541 -0.2896
ASP_236 -5.24736 0.66512 6.68143 -0.22509 0.03165 0.73798 3.26007 -2.73854 -0.01818 -0.15759 -4.88813 -0.75345 0 0 0 -1.23224 0 -0.00506 0.0051 0 2.30087 -0.78124 0 -2.3716 0.20334 0.38443 -4.1485
SER_237 -1.56044 0.08559 1.93403 -0.03181 0.01995 0.03027 0.62102 -0.9223 -0 -0 -0.67677 -0.28803 0 0 0 0 0 0.07589 0.00125 0.30095 0 0.32864 0.60179 -0.77834 0.52649 0.4785 0.74669
ARG_238 -6.61292 0.49381 8.04746 -0.57999 0.07942 0.37571 3.23082 -3.27351 -0.03262 -0.26558 -4.41739 0.51776 0 0 -0.58177 -0.30878 0 0.17623 0.23964 3.17628 0 -0.12144 0 -1.2888 0.52086 0.56443 -0.06039
ASN_239 -1.16971 0.0779 1.47547 -0.18406 0.03281 0.27987 0.41662 -0.69712 -0 -0 0.62331 -0.32625 0 0 0 0 0 -0.07977 0.00265 0 1.46625 0.14876 0 -0.93687 -0.14096 0.46118 1.45007
SER_240 -2.07493 0.11923 2.33245 -0.03417 0.00714 0.05942 0.59476 -0.98812 -0 -0 -0.10242 -0.96787 0 0 0 0 0 -0.00906 0.00333 0.37044 0 -0.21549 0.63538 -0.77834 -0.30367 0.31283 -1.03909
LEU_241 -6.24645 0.87813 3.82272 -0.45665 0.19969 0.07877 2.24915 -2.14571 -0.01779 -0.15797 -0.662 0.29341 0 0 0 0 0 0.51993 0.52111 0.71435 0 -0.11874 0 0.18072 -0.49163 1.1157 0.27673
PRO_242 -3.14726 0.66423 2.98173 -0.12538 0 0.09358 1.6467 -1.17135 -0 -0 -1.47694 0.26624 0 0 0 0 0 0.12945 0.04679 0.27128 0 -1.17264 0 -2.4119 -0.07236 1.29503 -2.18281
ASP_243 -2.12284 0.30564 3.77414 -0.34622 0.16939 1.16965 1.10543 -1.41337 -0 -0 -3.34212 -2.59828 0 0 0 -0.60581 0 0.05999 0.17493 0 4.18726 -0.52953 0 -2.3716 0.33242 1.09785 -0.95308
LYS_244 -4.82812 0.70387 5.43489 -0.44705 0.07827 0.41759 1.75976 -2.20492 -0 -0 -3.453 -0.43509 0 0 0 -0.60581 0 0.13872 0.74017 2.52428 0 0.06107 0 -1.5107 0.41709 1.36259 0.1536
SER_245 -3.6467 0.43346 3.76457 -0.03034 0.00434 0.04452 2.20878 -1.84706 -0 -0 -1.63042 -0.94949 0 0 -1.04266 0 0 0.02229 0.05145 0.22139 0 0.01727 0.76318 -0.77834 -0.07497 2.90691 0.43815
THR_246 -5.20699 1.16566 3.65533 -0.12932 0.04126 0.09542 1.90509 -2.04799 -0.01522 -0.11672 -1.42252 -1.1693 0 0 0 0 0 -0.06337 5e-05 0.02966 0 -0.26176 2.30418 -1.0874 -0.41343 2.73649 -0.00088
ILE_247 -6.5783 0.5253 3.38267 -0.56933 0.57654 0.18565 2.54709 -2.26629 -0.00182 -0.00557 -1.4128 -0.19689 0 0 -0.4059 0 0 -0.07682 0.04431 2.2556 0 -0.56236 0 0.73287 -0.29366 0.74686 -1.37285
ALA_248 -3.60557 0.18056 3.09782 -0.02521 0.00032 0 2.11222 -1.82398 -0.00031 -0.00092 -2.39169 -0.38146 0 0 0 0 0 -0.04301 0 0 0 0.51583 0 1.8394 0.0843 0.52054 0.07884
PHE_249 -3.73154 0.49565 1.30296 -1.00915 0.11412 0.60569 0.50377 -1.0561 -0.00182 -0.00557 -1.00725 -0.17411 0 0 0 0 0 0.00595 0.01017 0 1.46406 -0.48831 0 1.0402 0.1318 0.38411 -1.41537
THR_250 -4.96513 0.43557 5.50163 -0.10596 0.07181 0.07822 2.87268 -2.49788 -0.01632 -0.12768 -2.20315 -0.87255 0 0 -1.16386 0 0 -0.01916 0.1394 0.1684 0 -0.68062 2.48466 -1.0874 -0.30968 0.34301 -1.95402
ASN_251 -2.08985 0.14481 2.15447 -0.34458 0.07781 0.67515 0.49936 -1.06988 -0.0001 -0.00055 0.31537 -1.69048 0 0 0 0 0 -0.02442 0.10169 0 2.86305 -0.24799 0 -0.93687 -0.37745 0.34122 0.39078
ASN_252 -3.18976 0.42395 3.7974 -0.18786 0.01861 0.29684 1.0383 -1.70984 -0.07777 -0.32142 -0.64165 -0.46389 0 0 -0.59351 0 0 -0.03107 0.03894 0 2.02234 -0.52171 0 -0.93687 -0.58402 0.3657 -1.25729
ALA_253 -3.46697 0.58837 2.73593 -0.02798 0.02785 0 1.19938 -1.55871 -0.01204 -0.10855 -1.10018 -0.59787 0 0 0 0 0 0.08561 0 0 0 0.36719 0 1.8394 -0.12729 0.59938 0.4435
GLU_254 -5.69544 0.66729 6.17755 -0.21819 0.03946 0.33035 2.24698 -2.57709 -0.03753 -0.12696 -2.06772 -0.52281 0 0 -0.57035 0 0 -0.0512 0.06818 0 3.59742 0.05379 0 -2.7348 0.16731 0.75302 -0.50074
ILE_255 -7.6851 1.05874 2.31842 -0.6217 0.37347 0.13755 1.85889 -1.97781 -0.03288 -0.16743 -0.90977 -0.003 0 0 0 0 0 -0.02993 0.05066 1.26342 0 -0.58151 0 0.73287 -0.14282 0.75414 -3.60377
THR_256 -5.84662 0.52461 4.36692 -0.15874 0.08366 0.05418 2.95583 -2.60712 -0.0258 -0.23733 -3.52377 0.46891 0 0 0 -0.699 0 0.2599 0.65873 1.23493 0 -0.14021 2.35376 -1.0874 -0.16838 0.91807 -0.61488
VAL_257 -6.85022 1.40638 0.62461 -0.28361 0.18968 0.0577 0.81262 -1.656 -0 -0 -1.15632 -0.11731 0 0 -0.31737 0 0 0.01159 0.00189 0.10851 0 -0.48489 0 1.9342 -0.34864 0.9329 -5.13427
ASP_258 -5.6549 0.44438 7.33104 -0.204 0.06994 0.62848 4.08426 -3.2746 -0.0236 -0.16034 -4.95781 -1.29013 0 0 -0.87706 0 0 -0.03223 0.00192 0 3.14157 -0.33044 0 -2.3716 -0.34768 0.63419 -3.18861
ILE_259 -4.21357 0.40442 3.80604 -0.5927 0.30115 0.18394 1.8042 -1.83408 -0 -0 -0.36906 0.01992 0 0 0 0 0 -0.26539 0.04981 1.16378 0 0.42562 0 0.73287 0.03881 0.49674 2.15248
GLU_260 -2.93103 0.26707 3.38337 -0.43334 0.07124 0.89461 1.16267 -1.40647 -0 -0 -1.8608 -0.43949 0 0 -0.87706 0 0 -0.07205 0.0033 0 2.88784 -0.06465 0 -2.7348 -0.12256 0.39812 -1.87404
SER_261 -3.86806 0.28785 4.5147 -0.03084 0 0.02041 2.10343 -1.97361 -0.05986 -0.31661 -2.49057 0.07538 0 0 0 0 0 -0.01202 0.04849 1.09273 0 -0.35413 1.72393 -0.77834 -0.58572 0.43771 -0.16511
SER_262 -2.60931 0.27343 2.7608 -0.02478 0 0.05774 0.90477 -1.22717 -0.01612 -0.13975 -0.06742 -0.59458 0 0 0 0 0 0.06605 0.00034 0.12449 0 -0.52436 0.60009 -0.77834 -0.50511 0.35778 -1.34144
VAL_263 -3.07246 0.18373 2.4767 -0.32576 0.3317 0.07596 1.62161 -1.286 -0.01901 -0.12806 -1.35065 -0.19693 0 0 0 0 0 0.0448 0 0.14172 0 -0.25812 0 1.9342 -0.27444 0.66492 0.56392
MET_264 -8.01797 1.12725 3.11108 -0.59598 0.12661 0.37409 2.11028 -2.14111 -0 -0 -1.25941 -0.24804 0 0 0 0 0 0.39914 0.03159 3.39685 0 0.03623 0 0.60916 5.68789 1.90809 6.65576
PRO_265 -7.52053 1.36238 3.34425 -0.07549 0 0.04654 1.35289 -1.80226 -0 -0 -1.19961 0.6153 0 0 0 0 0 -0.18567 0.11453 0.3985 0 -0.41678 0 -2.4119 5.64275 1.89483 1.15973
TYR_266 -9.32728 1.68828 5.86879 -0.65676 0.11331 0.29341 3.49649 -3.66961 -0.01844 -0.16377 -2.9168 -0.17007 0 0 -0.31737 0 0 -0.00438 0.16334 0 2.55364 -0.08113 0.2278 1.2797 0.17471 1.08922 -0.37693
MET_267 -5.74351 0.31974 4.37465 -0.80378 0.25388 0.38442 2.45401 -2.51255 -0 -0 -2.30741 -0.1741 0 0 0 0 0 0.03325 0.04893 2.63616 0 0.09946 0 0.60916 0.60648 0.77539 1.05418
ALA_268 -6.60072 0.86113 3.13075 -0.02341 0 0 2.37921 -2.59866 -0.01901 -0.12806 -2.02362 -0.3275 0 0 0 0 0 -0.03787 0 0 0 -0.11851 0 1.8394 0.18742 0.6704 -2.80903
ILE_269 -9.41452 1.77973 3.40915 -0.5049 0.3716 0.10554 2.88922 -2.89074 -0 -0 -1.89551 -0.11631 0 0 0 0 0 -0.04817 0.04563 0.59124 0 -0.49738 0 0.73287 -0.07929 0.85181 -4.67003
ALA_270 -6.45566 0.36115 4.23893 -0.02182 0 0 2.58224 -2.93512 -0 -0 -2.43831 -0.37696 0 0 0 0 0 -0.03948 0 0 0 -0.29279 0 1.8394 -0.21675 0.62068 -3.13449
ALA_271 -5.63523 0.45978 5.17188 -0.02214 0 0 2.55559 -2.98857 -0.00648 -0.07328 -1.99504 -0.33094 0 0 0 0 0 0.02719 0 0 0 -0.16649 0 1.8394 -0.38453 0.3251 -1.22375
LEU_272 -8.97676 0.75771 4.2163 -0.49336 0.32266 0.11431 3.22534 -3.08685 -0 -0 -2.35855 0.23275 0 0 0 0 0 -0.02006 0.08344 0.46431 0 -0.25114 0 0.18072 -0.23885 0.33684 -5.49118
LEU_273 -10.0258 1.15383 3.82678 -0.46485 0.17146 0.10537 2.90194 -3.12226 -0 -0 -1.76313 0.20997 0 0 0 0 0 0.13926 0.0856 0.29833 0 -0.30182 0 0.18072 -0.27688 0.5013 -6.38022
ARG_274 -10.6847 1.1106 11.2556 -0.64433 0.07361 0.39036 3.51808 -5.00697 -0.02264 -0.14372 -2.64555 0.29232 0 0 0 0 0 -0.00497 0.31576 1.47748 0 -0.05831 0 -1.2888 -0.28572 0.71609 -1.63576
GLU_275 -4.94018 0.22091 6.82622 -0.45281 0.06832 0.88842 3.13995 -2.85313 -0.01095 -0.09182 -3.79608 -0.49183 0 0 0 -0.86402 0 -0.04378 0.00023 0 3.33379 -0.31882 0 -2.7348 -0.37034 0.59269 -1.898
TYR_276 -10.2028 0.9628 5.31127 -0.56466 0.25088 0.27423 3.73759 -3.31378 -0 -0 -2.77167 -0.34311 0 0 -0.47771 0 0 -0.05826 0.07071 0 3.02913 0.10128 0.01215 1.2797 -0.41923 0.54153 -2.57995
ARG_277 -11.3168 1.24349 7.43313 -1.29322 0.61537 1.18376 3.75781 -4.13948 -0.03117 -0.11905 -2.16806 -0.04889 0 0 0 0 0 -0.06032 0.12553 4.38153 0 -0.12077 0 -1.2888 -0.36668 1.08195 -1.13071
GLN_278 -7.39466 1.22092 7.03603 -0.62596 0.13252 0.57541 2.81505 -3.335 -0.06238 -0.31414 -2.09582 -0.80821 0 0 0 0 0 -0.05144 0.14787 0 3.05951 0.33726 0 -0.18838 -0.11693 1.47769 1.80933
SER_279 -2.59701 0.4113 1.87609 -0.03088 0.00136 0.05046 0.49214 -1.17925 -0.01155 -0.03635 0.41736 -0.97676 0 0 0 0 0 -0.1184 0.00264 0.14061 0 -0.38671 0.61142 -0.77834 -0.05317 0.91739 -1.24764
LYS_280 -3.06861 0.29975 4.01369 -0.43238 0.08648 0.23338 1.52731 -1.51657 -0 -0 -2.31269 0.13721 0 0 0 -0.86402 0 -0.11467 0.03036 1.48498 0 -0.0293 0 -1.5107 -0.43525 0.35807 -2.11296
SER_281 -3.91275 0.7145 4.29265 -0.02989 0 0.05383 2.53136 -2.21766 -0.00215 -0.04959 -1.16943 -1.01617 0 0 -0.88086 0 0 -0.03447 0.03862 1.10614 0 0.15079 0.62991 -0.77834 -0.29595 0.40489 -0.46457
LYS_282 -3.23788 0.13569 3.96052 -0.41852 0.05244 0.22104 2.51904 -1.6143 -0 -0 -3.16104 0.06216 0 0 -1.18743 0 0 -0.04927 0.13253 1.42045 0 -0.02558 0 -1.5107 -0.28566 0.43618 -2.55034
ALA_283 -3.06599 0.53279 2.46498 -0.02901 0.01394 0 1.46046 -1.3641 -0 -0 -0.54635 -0.48005 0 0 -0.88086 0 0 0.06623 0 0 0 0.39699 0 1.8394 0.0064 0.28528 0.7001
ALA_284 -4.6531 1.22288 2.82418 -0.03013 0.01132 0 2.35507 -2.20209 -0 -0 -1.81272 -0.36526 0 0 0 0 0 0.06455 0 0 0 0.28529 0 1.8394 0.64867 0.96089 1.14897
PRO_285 -7.23184 2.07947 4.64851 -0.08006 0 0.04866 3.09061 -2.21977 -0 -0 -2.49381 0.60122 0 0 0 0 0 -0.07354 0.00378 0.50385 0 -0.51821 0 -2.4119 0.32466 1.25485 -2.47353
VAL_286 -8.97839 1.33536 4.28349 -0.38278 0.37421 0.09695 2.60815 -3.35135 -0 -0 -1.42206 -0.29763 0 0 0 0 0 -0.2634 0.07819 0.55621 0 0.44115 0 1.9342 0.35497 0.52602 -2.10671
ALA_287 -4.04635 0.79338 3.64174 -0.02292 0 0 2.28602 -2.14925 -0.01308 -0.13622 -2.20513 -0.38775 0 0 0 0 0 -0.04462 0 0 0 -0.39641 0 1.8394 0.07223 0.22503 -0.54393
TYR_288 -8.10988 0.91753 5.38935 -0.65653 0.0497 0.33463 3.7362 -3.26678 -0 -0 -2.88549 -0.17878 0 0 -0.83195 0 0 -0.01867 0.00908 0 2.23849 0.0013 0.06429 1.2797 -0.28292 0.3655 -1.84523
VAL_289 -7.85323 0.42214 2.96265 -0.3007 0.20136 0.06985 1.84281 -2.51817 -0 -0 -0.66229 -0.21337 0 0 0 0 0 0.10521 0.10733 0.10806 0 -0.21025 0 1.9342 -0.04418 0.64753 -3.40105
GLN_290 -6.44046 0.73524 5.40284 -0.25579 0.05316 0.21259 2.54778 -2.93984 -0.01308 -0.13622 -2.3314 -0.53423 0 0 -0.38521 0 0 0.01169 0.26015 0 2.73671 -0.04604 0 -0.18838 -0.16433 0.69095 -0.78388
SER_291 -3.2873 0.23848 4.2203 -0.03311 0.00024 0.02362 2.13452 -2.00346 -0 -0 -1.57171 -0.02521 0 0 0 0 0 -0.0591 0.00321 1.03059 0 0.05086 1.83729 -0.77834 -0.39061 0.57333 1.96361
HIS_D_292 -5.39033 0.36472 5.5195 -0.36909 0.01682 0.46624 2.36863 -2.69919 -0.00301 -0.00983 -4.06658 -0.39366 0 0 0 0 0 0.02129 0.00562 0 1.91839 -0.14807 0 -0.45461 -0.52643 0.42444 -2.95515
LEU_293 -5.11087 0.48084 3.6554 -0.56111 0.14396 0.13646 2.15718 -2.06395 -0 -0 -0.93354 0.24962 0 0 0 0 0 -0.00197 0.02852 0.60923 0 -0.37561 0 0.18072 -0.25378 0.37499 -1.2839
THR_294 -3.64641 0.43142 2.94838 -0.16225 0.06851 0.05683 2.01729 -1.76097 -0.00301 -0.00983 -1.36894 -0.76377 0 0 -0.20575 0 0 0.08003 0.01186 0.71832 0 -0.68066 2.31759 -1.0874 0.45345 0.50326 -0.08202
THR_295 -1.45311 0.10592 1.09672 -0.14308 0.08583 0.09248 0.3686 -0.64989 -0 -0 -1.181 -1.22212 0 0 -0.20575 0 0 -0.04902 0.01537 0.02872 0 0.01346 2.26045 -1.0874 0.75991 0.64687 -0.51703
THR_296 -3.08962 0.41913 3.1236 -0.10236 0.08674 0.06093 1.74332 -1.67576 -0.00909 -0.10865 0.18344 -1.31162 0 0 -0.76242 0 0 -0.02876 0.16478 0.3363 0 -0.65746 2.34759 -1.0874 0.74557 0.70418 1.08246
ASN_297 -3.894 0.3315 3.18976 -0.19464 0.0396 0.30885 1.14419 -1.453 -0.001 -0.0128 -0.80215 -0.49179 0 0 -0.64204 0 0 -0.06518 0.00905 0 2.07374 -0.54985 0 -0.93687 0.10554 0.46461 -1.37648
GLY_298 -3.52592 0.63146 3.39025 -0.00071 0 0 1.66517 -1.81701 -0 -0 -0.92045 -0.2244 0 0 -0.76242 0 0 0.14845 0 0 0 -0.5255 0 0.83697 0.0479 0.3017 -0.75451
ASN_299 -3.61141 0.44203 4.1966 -0.18869 0.0071 0.29111 1.79457 -2.07591 -0.00909 -0.10865 -1.37322 -0.44571 0 0 0 0 0 -0.01849 0.01598 0 2.02856 0.16217 0 -0.93687 1.05837 0.43006 1.65852
GLY_300 -3.98695 0.56251 3.91901 -5e-05 0 0 2.41392 -2.09702 -0 -0 -1.15707 -0.37044 0 0 0 0 0 -0.05825 0 0 0 -0.09022 0 0.83697 1.45123 0.33098 1.75463
LEU_301 -8.15423 1.26978 3.35537 -0.95124 0.90967 0.47783 1.86338 -2.4978 -0 -0 -1.45669 -0.01461 0 0 0 0 0 -0.032 0.03887 2.59685 0 -0.23913 0 0.18072 0.69409 0.56627 -1.39288
SER_302 -5.41506 0.47521 5.56733 -0.02373 0 0.02296 2.28609 -2.74802 -0.00568 -0.04019 -1.54907 -0.31732 0 0 -0.64204 0 0 0.11734 0 0.6045 0 0.24969 0.60653 -0.77834 -0.20383 1.0347 -0.75893
TRP_303 -12.757 1.45585 6.31167 -1.29812 0.35138 0.41941 3.74617 -4.10026 -0.04499 -0.2761 -2.78872 -0.76286 0 0 0 -0.8294 0 0.09892 0.05808 0 2.02 -0.03644 0 1.6906 -0.28753 1.54859 -5.48076
PHE_304 -11.3008 1.56491 3.69311 -0.52189 0.01339 0.20807 3.36557 -3.24045 -0 -0 -2.0301 -0.0168 0 0 0 0 0 0.05317 0.01659 0 2.5057 0.06832 0 1.0402 -0.27311 1.29999 -3.55411
PHE_305 -10.019 1.35179 4.74842 -1.00933 0.1152 0.37507 3.231 -3.38816 -0 -0 -2.76741 -0.0015 0 0 0 0 0 -0.01308 0.14348 0 1.77554 -0.51588 0 1.0402 -0.00405 0.60253 -4.33519
LYS_306 -7.31627 0.76257 9.8984 -0.73573 0.10965 0.64878 4.01624 -4.00186 -0.01351 -0.1154 -6.4966 -0.02754 0 0 0 -0.77908 0 0.06072 0.42305 3.0324 0 0.003 0 -1.5107 -0.14253 0.66108 -1.5233
PHE_307 -10.1153 1.04537 3.65255 -0.84019 0.10877 0.29174 2.90287 -3.09761 -0.01229 -0.12194 -2.47034 -0.06881 0 0 0 0 0 -0.00752 0.00049 0 2.03961 -0.52668 0 1.0402 -0.10968 0.61213 -5.6766
GLY_308 -5.38016 0.4485 4.95069 -5e-05 0 0 2.56037 -2.76471 -0.00663 -0.05222 -2.74294 -0.40461 0 0 0 0 0 -0.09917 0 0 0 0.11024 0 0.83697 0.72173 0.30507 -1.51692
LEU_309 -8.60603 0.76465 4.87508 -0.67285 0.11253 0.23986 2.84369 -3.06975 -0 -0 -2.50901 0.10518 0 0 0 0 0 -0.02215 0.08384 0.83512 0 -0.17936 0 0.18072 0.66671 0.33831 -4.01344
ASP_310 -6.73365 0.77885 9.72371 -0.1131 0.02212 0.35137 4.09425 -3.95414 -0 -0 -7.91392 -0.23342 0 0 -0.81229 -1.47808 0 0.20152 0.01068 0 1.77998 -0.03372 0 -2.3716 -0.1713 0.60743 -6.2453
LEU_311 -6.57868 0.84666 3.75604 -0.69681 0.28848 0.28711 2.02478 -2.39885 -0.01925 -0.12638 -1.34225 0.12086 0 0 0 0 0 -0.02927 0.41258 0.88746 0 -0.22809 0 0.18072 -0.17035 0.74852 -2.0367
ILE_312 -8.7487 1.30017 3.52735 -0.52331 0.42133 0.10872 1.86532 -2.65226 -0.00106 -0.01641 -0.48788 -0.0643 0 0 0 0 0 -0.05233 0.10789 0.75383 0 -0.28623 0 0.73287 -0.00932 0.63575 -3.38857
ARG_313 -7.34576 0.73796 6.39401 -0.63362 0.18998 0.40418 2.59302 -2.95545 -0.00663 -0.05222 -2.49188 0.49385 0 0 -0.81229 0 0 -0.10767 0.10552 2.16559 0 -0.09146 0 -1.2888 -0.27104 1.03519 -1.9375
LYS_314 -3.95185 0.35121 4.20092 -0.3533 0.03328 0.16895 1.83061 -1.81873 -0.05197 -0.23469 -1.79828 0.00423 0 0 0 0 0 0.06228 0.05694 1.52483 0 0.15499 0 -1.5107 -0.12597 1.06788 -0.38938
ALA_315 -2.14729 0.43327 1.3233 -0.0251 0.00013 0 0.57079 -0.89786 -0 -0 0.15883 -0.22038 0 0 0 0 0 0.96189 0 0 0 0.02965 0 1.8394 -0.21515 0.99299 2.80446
PRO_316 -3.41416 0.5602 1.59961 -0.13112 0.00023 0.09581 0.70667 -0.79468 -0 -0 -0.44101 0.23511 0 0 0 0 0 -0.03906 0.0706 0.24902 0 -1.13202 0 -2.4119 -0.65491 0.90609 -4.59552
VAL_317 -3.99921 0.29047 3.3098 -0.28706 0.18232 0.06256 2.11628 -1.72726 -0.00148 -0.01345 -2.52965 0.14692 0 0 0 0 0 -0.04106 0.0158 0.06971 0 -0.25251 0 1.9342 -0.43875 0.31321 -0.84916
SER_318 -2.7699 0.27245 3.21825 -0.02711 0 0.04073 1.67199 -1.61379 -0 -0 -0.53903 -1.06155 0 0 0 0 0 -0.03676 0.00479 0.2094 0 0.00529 0.60205 -0.77834 -0.41751 0.39763 -0.82138
SER_319 -2.8599 0.27904 2.70496 -0.03283 0.00163 0.05826 1.05287 -1.42078 -0 -0 -0.86435 -0.87994 0 0 -0.34754 0 0 0.02778 0.01792 0.20632 0 -0.35146 0.60632 -0.77834 -0.57412 0.40816 -2.74599
LYS_320 -5.08956 0.49668 5.64505 -0.28533 0.03612 0.1335 2.89068 -2.63823 -0 -0 -1.92484 -0.14372 0 0 0 0 0 -0.01356 0.02852 1.80917 0 -0.16695 0 -1.5107 0.04682 0.4007 -0.28564
GLN_321 -4.50654 0.15636 4.66219 -0.73091 0.10715 0.73906 2.01464 -2.05769 -0.06423 -0.29973 -1.62266 -0.84178 0 0 0 -0.72013 0 -0.03588 0.0002 0 3.50945 -0.20953 0 -0.18838 0.12198 0.42065 0.45422
SER_322 -3.09438 0.29512 3.33593 -0.03025 0.02644 0.02939 1.15022 -1.51619 -0.01004 -0.09365 -1.35443 -0.04393 0 0 0 0 0 0.27404 0.00405 0.53632 0 -0.11608 0.60005 -0.77834 -0.38119 0.42657 -0.74034
THR_323 -3.77575 0.38013 3.91728 -0.11171 0.10971 0.05898 1.69067 -1.95311 -0 -0 -1.29104 -1.35764 0 0 -0.34754 0 0 -0.0012 0.10541 0.60488 0 -0.43362 2.7579 -1.0874 0.11016 0.86455 0.24067
SER_324 -1.94693 0.10854 2.67253 -0.03114 0.00064 0.0588 1.06498 -1.17975 -0 -0 -0.73429 -0.83981 0 0 0 0 0 -0.01916 0 0.06266 0 -0.31782 0.60357 -0.77834 0.78126 0.73849 0.24422
ASP_325 -3.4475 0.40026 5.84426 -0.12115 0.01304 0.36791 3.17804 -2.35581 -0.01191 -0.11128 -6.27586 -0.52991 0 0 0 -1.01208 0 0.0778 0.15721 0 4.23547 -0.63725 0 -2.3716 0.43465 0.34431 -1.8214
GLY_326 -2.18626 0.17223 3.08337 -4e-05 0 0 1.47323 -1.44025 -0 -0 -1.26361 -0.44333 0 0 0 0 0 -0.07365 0 0 0 0.45404 0 0.83697 0.11586 0.2641 0.99265
SER_327 -3.88893 0.3449 4.15787 -0.03026 0.00119 0.04953 1.34003 -1.96588 -0.02129 -0.18007 -0.60221 -1.04212 0 0 0 0 0 -0.03065 0.00249 0.18494 0 -0.22813 0.75602 -0.77834 -0.20481 0.31697 -1.81875
LYS_328 -5.5003 0.37862 6.68154 -0.71262 0.27805 0.52218 3.2766 -2.83421 -0 -0 -3.08744 -0.11252 0 0 0 -0.49813 0 0.0908 0.05291 2.6657 0 -0.11882 0 -1.5107 -0.38231 0.56741 -0.24325
SER_329 -3.96801 0.23283 4.862 -0.02209 0 0.02054 2.15173 -2.30547 -0.00397 -0.06285 -1.45036 -0.36619 0 0 0 0 0 0.10895 0.0001 0.50075 0 0.31314 0.60004 -0.77834 -0.0218 0.47628 0.28727
LEU_330 -6.79037 0.35478 5.05209 -0.49405 0.23027 0.11741 2.6774 -2.85821 -0.0096 -0.03152 -2.26956 0.21607 0 0 0 0 0 -0.00846 0.00212 0.31969 0 -0.28849 0 0.18072 -0.15092 0.42306 -3.32757
GLN_331 -7.19766 0.69642 8.3484 -0.43312 0.08165 0.22649 4.70167 -3.84516 -0 -0 -4.79769 -0.28995 0 0 -0.68468 -0.49813 0 -0.00943 0.12834 0 3.92775 0.1901 0 -0.18838 -0.01895 0.58817 0.92584
GLU_332 -3.27649 0.06465 3.96775 -0.21423 0.02203 0.28835 1.25432 -1.70063 -0.00397 -0.06285 -1.06328 -0.55523 0 0 0 0 0 -0.05057 0.03445 0 3.02423 -0.31213 0 -2.7348 -0.16623 0.45165 -1.03298
LEU_333 -4.47983 0.3047 2.6418 -0.49882 0.18257 0.11948 1.21069 -1.60745 -0 -0 -0.80286 0.24198 0 0 0 0 0 0.07901 0.09566 0.42232 0 -0.22332 0 0.18072 -0.28765 0.43821 -1.98279
PHE_334 -4.89908 0.62063 2.24702 -0.67861 0.07256 0.44822 1.3683 -1.64511 -0 -0 -1.41715 0.20516 0 0 0 0 0 -0.04875 0.31511 0 2.07594 -0.0946 0 1.0402 0.06343 0.88688 0.56014
SER_335 -1.96108 0.13302 2.18104 -0.02921 0.01377 0.02894 1.20961 -1.08 -0 -0 -1.00736 0.00936 0 0 0 0 0 -0.0587 0.00255 0.10638 0 0.13685 0.60007 -0.77834 0.26529 0.99564 0.76783
VAL_336 -5.66725 1.26413 3.34546 -0.28144 0.23739 0.05835 1.81688 -2.0636 -0.01898 -0.10031 -1.09737 -0.17922 0 0 -0.68468 0 0 0.06229 0.00647 0.16343 0 -0.56056 0 1.9342 0.03505 1.34487 -0.38487
PRO_337 -2.14537 0.5172 1.22726 -0.20358 0.00566 0.1469 0.62526 -0.64738 -0 -0 -0.61114 0.01539 0 0 0 0 0 0.0518 0.00374 0.37779 0 -0.9082 0 -2.4119 -0.33699 1.18465 -3.10891
ASP_338 -2.67626 0.21698 3.75914 -0.31473 0.14151 1.10259 1.11099 -1.54774 -0.04997 -0.33436 -2.49927 -3.08758 0 0 0 -0.40926 0 0.01425 0.25665 0 2.9611 -0.36311 0 -2.3716 0.58333 0.76667 -2.74064
ASP_339 -3.70003 0.16795 5.81574 -0.21816 0.07226 0.71043 1.41078 -2.25766 -0.04059 -0.25721 -0.93804 -1.09724 0 0 0 0 0 0.01754 0.26109 0 2.00205 -0.75679 0 -2.3716 0.61217 0.93166 0.36435
LYS_340 -2.81587 0.20699 3.92257 -0.31068 0.02398 0.14925 1.78062 -1.59258 -0.06077 -0.22003 -3.21756 -0.01122 0 0 0 -0.45026 0 0.0199 0.00445 1.75868 0 -0.0653 0 -1.5107 -0.4284 0.75528 -2.06165
LEU_341 -5.81921 0.45049 4.15293 -0.4893 0.19073 0.11689 2.21675 -2.2428 -0.0097 -0.03516 -1.4297 0.05861 0 0 0 0 0 -0.00159 0.08853 1.03514 0 -0.28775 0 0.18072 -0.337 0.63246 -1.52896
ASP_342 -5.32476 0.31853 6.13448 -0.10814 0.01084 0.32891 2.97017 -2.73758 -0.01381 -0.045 -4.37609 -0.42938 0 0 0 -0.45322 0 0.11045 0.01503 0 1.77343 0.02349 0 -2.3716 -0.235 0.46518 -3.94408
GLY_343 -5.07875 0.87991 3.71823 -4e-05 0 0 1.28433 -2.13842 -0 -0 -0.82972 -0.4159 0 0 0 0 0 -0.09227 0 0 0 0.45793 0 0.83697 -0.12384 0.31202 -1.18956
LEU_344 -8.67307 1.37543 5.25212 -0.51723 0.42983 0.12702 2.95866 -3.01736 -0.01179 -0.06821 -2.23634 0.16685 0 0 0 0 0 0.12805 0.07517 0.30193 0 -0.27797 0 0.18072 0.05403 0.48994 -3.26223
LYS_345 -7.56623 0.45973 9.53555 -0.31508 0.04827 0.15208 3.52908 -3.77884 -0 -0 -3.94593 0.03157 0 0 0 -0.45322 0 0.00977 0.60887 1.71677 0 0.00434 0 -1.5107 -0.20986 0.82677 -0.85706
PHE_346 -11.9549 1.62912 5.74541 -0.84649 0.11059 0.21807 3.91531 -3.92341 -0.00481 -0.03779 -3.08074 -0.0422 0 0 0 0 0 0.07143 3e-05 0 2.08065 -0.5297 0 1.0402 -0.04937 0.94058 -4.71806
ILE_347 -8.97337 1.23715 3.81939 -0.68052 0.68245 0.1641 3.16062 -3.05447 -0 -0 -2.36539 0.31128 0 0 0 0 0 -0.0673 0.31612 0.58326 0 -0.45518 0 0.73287 0.12531 1.00171 -3.46196
LYS_348 -6.68684 0.64183 6.92137 -0.39423 0.04402 0.19635 3.49583 -3.06309 -0 -0 -4.67463 -0.12815 0 0 0 0 0 0.02966 0.00609 1.87029 0 0.04705 0 -1.5107 -0.02542 0.72549 -2.50509
GLU_349 -6.11322 0.80853 7.5201 -0.21484 0.04411 0.29664 2.80157 -3.25953 -0.01681 -0.10134 -3.27837 -0.59548 0 0 0 0 0 0.12292 0.21712 0 3.03293 -0.29935 0 -2.7348 -0.32977 0.61657 -1.483
ALA_350 -6.44053 0.57967 4.08884 -0.0239 0 0 3.33069 -3.01202 -0.01481 -0.04491 -1.31305 -0.36257 0 0 0 0 0 -0.06731 0 0 0 -0.34944 0 1.8394 -0.61401 0.65599 -1.74795
CYS_351 -6.89451 0.81893 3.59471 -0.05234 0.00032 0.01834 2.19243 -2.24798 -0.00775 -0.10195 -1.88335 -0.03918 0 0 0 0 0 0.07896 0.00871 0.39661 0 0.30118 0 3.6196 -0.36933 0.41802 -0.14859
GLU_352 -3.12259 0.17011 3.31169 -0.33063 0.05126 0.38178 1.25089 -1.67128 -0 -0 -0.06334 -0.54989 0 0 0 0 0 -0.04195 0.04349 0 3.45365 -0.14692 0 -2.7348 -0.03653 0.29611 0.26105
ALA_353 -4.23972 0.49692 1.8743 -0.02282 0 0 1.61366 -1.73807 -0.03025 -0.11875 -1.2618 -0.32444 0 0 -0.38521 0 0 -0.01823 0 0 0 -0.0721 0 1.8394 -0.04458 0.3776 -2.05409
LEU_354 -7.4037 1.3233 2.48243 -0.61924 0.46678 0.12464 1.93807 -2.05421 -0.00074 -0.0162 0.05493 0.2499 0 0 0 0 0 0.00313 0.02673 1.53829 0 -0.16473 0 0.18072 -0.14943 1.48087 -0.53846
PRO_355 -3.72432 0.62608 3.20671 -0.1217 0.00459 0.0893 1.83301 -1.46953 -0 -0 -1.78997 0.21443 0 0 0 0 0 -0.10858 0.01168 0.11149 0 -0.99314 0 -2.4119 -0.41882 1.46018 -3.48047
GLU_356 -5.92516 0.60387 4.7573 -0.59725 0.24043 1.58096 2.1153 -2.33172 -0.00849 -0.11815 -1.90787 -3.1487 0 0 0 0 0 -0.01457 0.17187 0 3.5485 -0.27248 0 -2.7348 -0.68535 0.41076 -4.31556
ALA_357 -4.03785 0.63425 3.69842 -0.02357 0 0 1.7226 -1.99027 -0 -0 -1.41471 -0.38929 0 0 0 0 0 -0.0662 0 0 0 -0.28626 0 1.8394 -0.66693 0.24276 -0.73766
SER_358 -5.31853 0.58976 4.57352 -0.02385 0 0.02181 1.88374 -2.30947 -0.00568 -0.04019 -0.40245 -0.24195 0 0 0 0 0 0.20811 0.02076 0.4607 0 0.31933 0.60546 -0.77834 -0.27904 0.31852 -0.39779
LEU_359 -9.40828 1.36118 2.78613 -0.4254 0.09058 0.08676 2.49591 -2.79079 -0.0159 -0.10628 -1.0122 0.18091 0 0 0 0 0 -0.02968 0.16123 0.5958 0 -0.22687 0 0.18072 -0.01221 0.73542 -5.35297
LEU_360 -7.64895 1.0913 3.84087 -0.49384 0.28714 0.11717 2.39134 -2.55508 -0.00877 -0.10609 -2.38156 0.26478 0 0 0 0 0 0.01716 0.16305 0.27362 0 -0.29103 0 0.18072 -0.24519 0.85656 -4.24681
CYS_361 -5.17382 0.37665 4.59628 -0.05674 0.01003 0.02148 2.6149 -2.35665 -0 -0 -3.2131 -0.16276 0 0 0 0 0 0.0071 0.00897 0.37922 0 0.24628 0 3.6196 -0.39453 0.59796 1.12087
GLY_362 -3.68163 0.37244 3.45295 -4e-05 0 0 1.66539 -1.8345 -0 -0 -1.23981 -0.39489 0 0 0 0 0 -0.16087 0 0 0 0.3888 0 0.83697 -0.03049 0.54054 -0.08515
GLU_363 -3.89697 0.43594 3.7613 -0.45263 0.06533 0.88056 0.97309 -1.69254 -0.0159 -0.10628 -1.08747 -0.41152 0 0 0 0 0 0.06042 0.09133 0 3.16325 -0.10354 0 -2.7348 -0.09461 0.41533 -0.74971
LYS_364 -4.42571 0.46527 4.41842 -0.33718 0.06912 0.22346 1.38012 -1.85891 -0.02482 -0.07902 -1.85527 -0.3686 0 0 0 0 0 -0.10176 0.13677 1.53127 0 -0.11233 0 -1.5107 -0.44537 0.38772 -2.50752
GLY_365 -1.66236 0.10517 2.2814 -0.00046 0 0 0.35944 -1.10839 -0.01957 -0.07998 -0.01903 -0.19196 0 0 0 0 0 -0.06987 0 0 0 -0.79273 0 0.83697 0.06005 0.31126 0.00994
GLU_366 -1.37578 0.02611 1.3288 -0.46811 0.32136 1.4873 0.15063 -0.62703 -0.02824 -0.13845 -0.17068 -3.01453 0 0 0 0 0 -0.02829 0.02477 0 4.00654 -0.2679 0 -2.7348 0.05827 0.16771 -1.28232
LEU_367 -3.97468 0.2625 2.88893 -0.46429 0.22355 0.07811 0.80897 -1.49386 -0.06486 -0.40874 -0.60209 0.23887 0 0 0 0 0 -0.01853 0.00297 0.40066 0 -0.17291 0 0.18072 -0.12144 0.21782 -2.01828
LEU_368 -6.97918 0.66022 3.69631 -0.47709 0.24374 0.0867 2.28686 -2.24007 -7e-05 -0.00018 -2.0826 0.3683 0 0 -1.04264 0 0 0.35642 0.05695 0.3093 0 -0.14179 0 0.18072 -0.12306 0.363 -4.47815
GLY_369 -4.09986 0.37274 3.67437 -4e-05 0 0 2.49725 -2.0501 -0.00065 -0.00742 -2.57218 -0.38287 0 0 0 0 0 -0.11889 0 0 0 0.00895 0 0.83697 0.62755 0.42182 -0.79236
TYR_370 -10.0308 1.65369 4.26935 -1.00332 0.15613 0.38589 2.21207 -2.9796 -0 -0 -1.75567 -0.37952 0 0 0 -0.3534 0 -0.05011 0.00976 0 2.2681 0.25695 0.14047 1.2797 0.70349 0.55325 -2.66352
GLN_371 -8.82366 0.92034 7.10298 -0.23827 0.04365 0.17564 3.26537 -3.39765 -0.00655 -0.07486 -3.26417 -0.53682 0 0 -1.66527 -0.87887 0 0.18847 0.00078 0 2.86066 -0.19136 0 -0.18838 -0.34639 0.81151 -4.24282
ASP_372 -4.12736 0.27537 5.59089 -0.10209 0.00063 0.30659 2.43932 -2.54854 -0.00835 -0.0844 -1.866 -0.29113 0 0 0 0 0 -0.0497 0.00047 0 1.9288 -0.1244 0 -2.3716 -0.20382 0.5933 -0.64203
PHE_373 -9.5963 1.29456 3.35785 -0.57104 0.21345 0.27137 1.98571 -2.85405 -0.02103 -0.12352 -1.65424 -0.2384 0 0 0 0 0 -0.04689 0.20571 0 2.99608 0.05134 0 1.0402 -0.08106 0.56888 -3.20136
ARG_374 -8.50249 0.7419 6.72023 -0.60426 0.10602 0.36997 3.18226 -3.32914 -0.00065 -0.00742 -3.47695 0.49232 0 0 -1.12036 0 0 -0.10889 0.17219 2.11146 0 -0.06461 0 -1.2888 -0.24973 0.77096 -4.08599
THR_375 -2.82437 0.32489 3.15667 -0.13395 0.09917 0.08526 1.33271 -1.56652 -0.00655 -0.07486 -0.72974 -1.15679 0 0 0 0 0 0.00526 0.16555 0.04143 0 -0.50544 2.29127 -1.0874 -0.32672 0.59204 -0.3181
SER_376 -3.3592 0.27027 4.06864 -0.02666 0 0.04525 2.19641 -1.96008 -0.02103 -0.12352 -1.04728 -1.08946 0 0 -0.97262 0 0 0.02108 0.00604 1.85852 0 -0.08028 0.62418 -0.77834 -0.342 0.46942 -0.24066
PHE_377 -2.59998 0.2322 1.47997 -1.05534 0.24315 0.43367 0.85166 -1.13816 -0 -0 -0.5658 -0.5626 0 0 0 0 0 0.06204 0.08535 0 2.64647 0.07327 0 1.0402 -0.25012 0.46404 1.44004
ALA_378 -5.45762 0.83784 3.55499 -0.03067 0.01057 0 2.61278 -2.47803 -0.00085 -0.00953 -2.42761 -0.49242 0 0 -0.97262 0 0 -0.02691 0 0 0 -0.01504 0 1.8394 0.22567 0.39143 -2.43861
GLY_379 -4.00251 0.33225 4.02501 -4e-05 0 0 2.33109 -2.15732 -0 -0 -2.00383 -0.42851 0 0 0 0 0 -0.15576 0 0 0 0.34907 0 0.83697 0.56425 0.2643 -0.04504
HIS_380 -6.23088 0.52987 4.51608 -0.73367 0.02168 0.83296 0.96947 -2.54501 -0.00106 -0.01641 -0.72998 -2.71311 0 0 0 0 0 0.13309 0.60815 0 1.7186 -0.08895 0 -0.45461 0.03537 0.33302 -3.8154
ILE_381 -7.52209 1.14082 4.28336 -0.64835 0.43133 0.14303 2.95381 -2.7629 -0 -0 -1.98989 0.12353 0 0 0 0 0 0.05888 0.00034 0.82674 0 -0.43345 0 0.73287 -0.15586 0.62028 -2.19755
ASP_382 -7.34201 0.6599 8.65408 -0.23729 0.01636 0.78348 4.20111 -4.13862 -0 -0 -5.54162 0.16254 0 0 0 -0.41032 0 0.32767 0.00291 0 4.35702 0.01113 0 -2.3716 -0.1638 0.77425 -0.25482
SER_383 -6.29406 0.49212 5.84324 -0.03189 0 0.07247 2.98662 -3.11114 -0.00085 -0.00953 -2.31629 -0.48225 0 0 0 0 0 0.02309 0.00887 1.22065 0 0.26688 0.60721 -0.77834 -0.23648 0.52909 -1.21058
TRP_384 -12.707 2.95844 4.2423 -1.39825 0.15939 0.57777 2.88305 -3.59867 -0.0168 -0.08478 -2.3835 -0.25665 0 0 0 0 0 -0.02079 0.07292 0 1.71378 -0.19641 0 1.6906 -0.09536 0.71625 -5.74369
VAL_385 -8.54828 1.17033 3.26892 -0.31231 0.26757 0.07221 3.11489 -2.94555 -0.00714 -0.04684 -1.50843 -0.15717 0 0 0 0 0 -0.02648 0.00964 0.04116 0 -0.26632 0 1.9342 -0.06571 0.94381 -3.0615
ALA_386 -6.36762 0.6766 3.42745 -0.02055 0 0 2.44761 -2.85869 -0 -0 -1.54118 -0.345 0 0 0 0 0 -0.0136 0 0 0 -0.14375 0 1.8394 -0.10591 0.62192 -2.38331
ASN_387 -7.36825 1.05004 5.50139 -0.18652 0.02664 0.28137 2.70713 -3.28146 -0.00634 -0.10601 -2.49325 -0.32632 0 0 0 0 0 -0.04057 0.23087 0 1.81617 0.32094 0 -0.93687 -0.00204 0.69406 -2.11902
TYR_388 -10.3716 1.41025 4.256 -0.92242 0.06976 0.32956 3.09505 -3.09826 -0 -0 -3.40474 -0.29302 0 0 0 0 0 0.00585 0.00161 0 1.77594 -0.40053 0.0033 1.2797 0.16833 0.63357 -5.4616
VAL_389 -7.63282 1.24855 3.63893 -0.25176 0.12069 0.03937 2.90968 -2.94349 -0.0168 -0.08478 -1.69094 0.3686 0 0 0 0 0 -0.05384 0.0602 1.07064 0 -0.21591 0 1.9342 0.00716 0.87097 -0.62132
ASN_390 -7.07272 0.4149 6.37148 -0.16623 0.01269 0.24134 2.37262 -3.2992 -0.01817 -0.1852 -1.54484 -0.33416 0 0 -0.99158 0 0 0.01385 0.01629 0 1.4444 0.38313 0 -0.93687 0.00122 0.87002 -2.40704
ARG_391 -7.40598 0.3486 9.16988 -0.5994 0.17403 0.32217 3.0476 -3.82092 -0.0448 -0.24609 -4.36171 0.29827 0 0 0 -1.13826 0 0.10364 0.04843 2.42497 0 -0.13561 0 -1.2888 0.01903 0.64111 -2.44385
LEU_392 -8.23269 0.98175 4.04313 -0.71064 0.23603 0.27626 3.23338 -2.5709 -0 -0 -3.1403 0.11565 0 0 0 0 0 -0.00697 0.22534 0.90992 0 -0.20045 0 0.18072 -0.08646 0.7706 -3.97564
PHE_393 -9.06296 1.6734 2.93518 -0.62055 0.46296 0.33619 2.11921 -2.58301 -0 -0 -1.17558 -0.26084 0 0 0 0 0 -0.0335 0.17368 0 3.06838 0.19931 0 1.0402 -0.06859 0.72043 -1.07607
GLU_394 -5.53633 0.55506 6.59654 -0.2236 0.02757 0.3328 2.92552 -2.79635 -0 -0 -4.82028 -0.6237 0 0 0 -0.729 0 -0.04011 0.00077 0 3.1012 -0.13247 0 -2.7348 -0.30104 0.46541 -3.93281
LEU_395 -5.41152 0.83074 2.68134 -0.49664 0.19807 0.11333 1.57818 -1.67331 -0.00884 -0.04519 -0.72868 0.17196 0 0 0 0 0 0.0081 0.09323 0.63346 0 -0.18844 0 0.18072 0.01252 0.44386 -1.60712
ILE_396 -5.47515 0.64155 3.42492 -0.70693 0.65266 0.31243 1.79577 -1.88592 -0 -0 -1.5588 -0.36567 0 0 0 0 0 1.05451 0.03175 1.32143 0 0.01479 0 0.73287 0.14769 1.86154 1.99946
GLU_397 -4.21322 0.39425 4.47114 -0.52632 0.14621 1.02893 2.42121 -1.95922 -0.03889 -0.30342 -3.39827 -0.72822 0 0 0 -0.82954 0 0.00294 0.00766 0 3.16137 -0.22843 0 -2.7348 1.98969 2.99177 1.65485
LEU_398 -7.94534 1.59621 2.3934 -0.72504 0.35151 0.35102 2.48568 -2.19876 -0 -0 -1.79122 0.04863 0 0 0 0 0 -0.02472 0.20928 1.04557 0 -0.18708 0 0.18072 2.07322 1.92204 -0.2149
VAL_399 -3.49565 0.31769 2.29333 -0.31496 0.22651 0.07291 0.50026 -1.39059 -0 -0 0.25056 -0.21441 0 0 0 0 0 -0.04137 0.00527 0.30266 0 -0.021 0 1.9342 -0.13612 0.57095 0.86024
ASN_400 -3.82088 0.2699 4.16777 -0.18254 0.01937 0.27715 1.87687 -1.9577 -0 -0 -1.29866 -0.30254 0 0 0 -0.82954 0 0.0479 0.00741 0 1.75619 -0.01794 0 -0.93687 0.0056 0.34642 -0.57208
GLN_401 -5.4119 0.55302 5.13024 -0.67759 0.10038 0.73319 2.67606 -2.35272 -0.01664 -0.17628 -2.76144 -0.53369 0 0 0 0 0 -0.05407 0.06162 0 2.34866 -0.1989 0 -0.18838 -0.22848 0.57217 -0.42476
LEU_402 -7.82574 1.55354 4.55541 -0.71474 0.36855 0.30622 2.8991 -2.87801 -0.01699 -0.11467 -2.17845 0.07543 0 0 0 0 0 -0.05198 0.08442 0.76881 0 -0.1379 0 0.18072 0.61693 1.80835 -0.70099
PRO_403 -3.44536 0.85825 2.65194 -0.06956 0 0.04276 0.65713 -1.10832 -0 -0 -0.7599 0.58282 0 0 0 0 0 -0.0681 0.0755 0.25041 0 -0.61748 0 -2.4119 0.99727 1.78094 -0.5836
GLU_404 -4.68828 0.49666 6.02175 -0.33766 0.06934 0.40504 2.9358 -2.67218 -0.00271 -0.03643 -4.17387 -0.51581 0 0 0 -1.23227 0 -0.04951 0.00138 0 4.07316 -0.0917 0 -2.7348 0.24959 0.44135 -1.84116
SER_405 -5.34444 0.7875 4.48795 -0.0251 0 0.02241 2.41948 -2.23016 -0.00271 -0.03643 -0.82947 -0.42564 0 0 0 0 0 -0.00905 0.0498 0.71608 0 0.20891 0.60309 -0.77834 0.00197 0.21544 -0.16869
ILE_406 -6.07019 0.76487 2.9506 -0.59501 0.35398 0.19453 1.32797 -1.99134 -0.00359 -0.03272 -1.35617 -0.04823 0 0 0 0 0 -0.05118 0.09128 1.57387 0 0.42056 0 0.73287 -0.30002 0.38464 -1.65328
LYS_407 -4.952 0.4746 4.71025 -0.31003 0.04217 0.15715 2.63175 -2.17748 -0 -0 -2.89964 -0.14829 0 0 0 0 0 -0.01165 0.02628 1.87302 0 -0.17642 0 -1.5107 -0.20591 0.45582 -2.0211
LEU_408 -7.15653 1.00747 3.67555 -0.49453 0.31445 0.13211 2.79023 -2.41472 -0 -0 -1.63498 0.22692 0 0 0 0 0 0.36901 0.02257 0.35401 0 -0.25994 0 0.18072 0.94194 1.486 -0.45972
PRO_409 -6.74282 1.32312 5.38301 -0.07881 0 0.04815 2.45288 -2.2407 -0 -0 -2.574 0.60946 0 0 0 0 0 -0.14181 0.01457 0.45875 0 -0.45357 0 -2.4119 0.79499 1.68417 -1.87453
SER_410 -4.16539 0.34449 5.1348 -0.02453 0 0.05676 2.39937 -2.26984 -0.01312 -0.09924 -1.56608 -0.64167 0 0 0 0 0 -0.02183 0.00723 0.65101 0 0.32639 0.60196 -0.77834 0.09684 0.64187 0.68068
ILE_411 -5.76448 0.27375 4.26646 -0.49631 0.34151 0.09925 1.87858 -2.28825 -0 -0 -0.51354 0.05298 0 0 0 0 0 -0.05712 0.0079 0.52161 0 -0.43163 0 0.73287 0.34548 0.42122 -0.60973
LEU_412 -8.82395 0.98171 3.87704 -0.45322 0.17051 0.10152 2.34751 -2.92975 -0.02275 -0.15747 -1.58491 0.23289 0 0 0 0 0 0.07937 0.30827 0.35603 0 -0.28454 0 0.18072 -0.11611 0.67277 -5.06435
THR_413 -5.66507 0.50846 4.82687 -0.21618 0.2321 0.08022 2.50676 -2.48479 -0 -0 -2.1692 -0.2183 0 0 0 0 0 -0.02005 0.26146 0.18628 0 0.14563 2.34742 -1.0874 -0.15741 0.78911 -0.13409
GLN_414 -2.91685 0.14193 3.10266 -0.68 0.1045 0.73342 1.04615 -1.48216 -0.01312 -0.09924 -1.17404 -0.45498 0 0 0 0 0 -0.04166 0.01017 0 2.39684 -0.13156 0 -0.18838 -0.09228 0.50521 0.76661
LYS_415 -5.64983 0.33858 7.51556 -0.54969 0.21445 0.31422 3.86576 -3.12128 -0.02275 -0.15747 -4.45613 0.47366 0 0 -0.49773 -0.41032 0 0.03114 0.15681 2.74168 0 -0.05493 0 -1.5107 -0.21625 0.39303 -0.60221
ASN_416 -1.79385 0.04416 1.85379 -0.35781 0.08624 0.7023 0.17674 -0.92704 -0 -0 0.00857 -1.83482 0 0 0 0 0 -0.04874 0.13546 0 2.57506 -0.63259 0 -0.93687 -0.47365 0.30077 -1.12227
HIS_417 -5.57267 0.42266 4.6451 -0.44798 0.01086 0.50478 1.85617 -2.48078 -0 -0 -1.00769 -0.32345 0 0 0 0 0 -0.068 0.00768 0 2.40186 -0.10617 0 -0.45461 -0.22173 0.31512 -0.51884
ASN_418 -2.80491 0.08743 3.21987 -0.18257 0.03481 0.2719 1.25102 -1.61658 -0 -0 -0.9853 -0.33942 0 0 0 0 0 0.02279 0.00025 0 1.47078 0.1975 0 -0.93687 0.0786 0.23761 0.00689
LEU_419 -6.40708 0.51659 3.47942 -0.67449 0.18922 0.22814 1.66723 -2.17466 -0.00474 -0.05596 -0.44394 0.12591 0 0 0 0 0 0.00039 0.08732 0.75197 0 -0.18514 0 0.18072 0.04739 0.2421 -2.42961
VAL_420 -8.08707 0.68399 4.39686 -0.31813 0.27709 0.07403 2.52411 -3.01499 -0 -0 -1.55582 -0.18236 0 0 0 0 0 -0.04797 0.02192 0.05107 0 -0.27188 0 1.9342 0.04123 0.44701 -3.0267
ALA_421 -5.5673 0.87994 4.95385 -0.02049 0 0 2.89251 -3.00162 -0 -0 -2.20493 -0.3175 0 0 0 0 0 -0.04499 0 0 0 -0.20838 0 1.8394 -0.21212 0.93158 -0.08007
SER_422 -5.40943 0.33828 6.48689 -0.03357 0.00011 0.04043 3.17739 -3.01275 -0 -0 -3.30145 -0.64748 0 0 0 -0.72013 0 -0.08158 0.02791 0.28487 0 0.08176 1.94016 -0.77834 -0.44599 1.00179 -1.05112
LEU_423 -8.12878 1.14829 4.51174 -0.53629 0.30385 0.12867 2.65059 -3.14249 -0.00457 -0.02986 -0.49591 0.26434 0 0 -0.99158 0 0 -0.05006 0.21881 0.30535 0 -0.28742 0 0.18072 -0.25237 1.19648 -3.01049
GLY_424 -4.59791 0.68644 3.98367 -5e-05 0 0 2.13635 -2.24239 -0 -2e-05 -1.68865 -0.38534 0 0 0 0 0 0.25125 0 0 0 0.69538 0 0.83697 0.34083 1.15027 1.1668
LEU_425 -9.58005 2.26425 5.71517 -0.44562 0.19794 0.07117 3.57203 -3.51652 -0.00012 -0.00248 -1.40111 0.47998 0 0 0 0 0 1.35336 0.21412 0.19599 0 0.37742 0 0.18072 0.57348 2.70337 2.95309
GLN_426 -8.34783 1.58742 4.3964 -0.63861 0.05788 0.69608 2.3937 -2.48578 -0 -9e-05 0.45603 -0.84724 0 0 0 0 0 0.39002 0.00064 0 2.12817 0.51117 0 -0.18838 0.5614 3.46307 4.13405
GLU_427 -7.36624 1.24242 7.86895 -0.20459 0.01771 0.17846 2.49048 -3.23213 -0.05163 -0.25747 -2.63401 0.00308 0 0 0 0 0 0.10215 0.14019 0 4.13978 0.37116 0 -2.7348 2.28121 2.17597 4.53072
ALA_428 -4.71521 0.4639 4.19236 -0.02184 0 0 1.92722 -2.49595 -0.00505 -0.04474 -2.04996 -0.28459 0 0 0 0 0 0.01859 0 0 0 0.23824 0 1.8394 2.19605 1.51777 2.77619
GLU_429 -6.77105 0.1929 8.41446 -0.67581 0.06212 1.2463 3.83575 -3.65623 -0.0385 -0.113 -4.18673 -0.61982 0 0 0 -0.50087 0 -0.03438 0.37828 0 4.28892 -0.24583 0 -2.7348 -0.07179 0.59659 -0.63351
VAL_430 -8.62097 1.30258 3.28379 -0.3203 0.21441 0.07071 2.26322 -3.02188 -0.00885 -0.06022 -0.54817 -0.14068 0 0 0 0 0 -0.06055 0.06887 0.06312 0 -0.35019 0 1.9342 -0.32241 0.70791 -3.5454
SER_431 -4.15348 0.17066 4.8918 -0.02279 0 0.0212 2.09617 -2.33601 -0.00027 -0.0051 -1.0433 -0.38107 0 0 0 0 0 -0.04617 0.00181 0.51959 0 0.29731 0.60021 -0.77834 -0.04976 0.6436 0.42607
HIS_D_432 -6.73027 0.57885 6.54816 -0.3615 0.00314 0.43424 2.43605 -3.27758 -0.01772 -0.16143 -2.38953 -0.36907 0 0 0 0 0 -0.02882 0.06096 0 2.74193 -0.11815 0 -0.45461 -0.0214 0.28806 -0.83871
SER_433 -6.47122 0.60599 6.16155 -0.02313 0.00013 0.02302 3.50704 -3.04834 -0.00505 -0.04474 -3.39927 -0.25753 0 0 0 -0.50087 0 0.01013 0.16852 0.50812 0 0.28902 0.69334 -0.77834 -0.05249 0.44797 -2.16617
LEU_434 -8.83814 1.3199 4.55435 -0.52405 0.32868 0.12497 1.82813 -3.10402 -0 -0 -1.21962 0.25848 0 0 0 0 0 0.06563 0.04527 0.37863 0 -0.27389 0 0.18072 -0.18932 0.62575 -4.4385
GLU_435 -3.22576 0.11977 4.01746 -0.21549 0.02537 0.2998 1.09576 -1.7969 -0.02657 -0.22164 -0.33895 -0.5994 0 0 0 0 0 -0.05353 0.00762 0 3.01349 -0.31945 0 -2.7348 -0.46311 0.44962 -0.96672
LEU_436 -5.41404 0.67887 2.68421 -0.51582 0.26175 0.13257 1.3196 -1.83415 -8e-05 -0.00197 -0.92638 0.26332 0 0 0 0 0 -0.04553 0.13139 0.41701 0 -0.22643 0 0.18072 -0.30945 0.81902 -2.3854
PHE_437 -8.52127 1.77019 3.18704 -1.12411 0.54836 0.67722 2.4555 -2.60802 -0.0173 -0.12993 -1.60616 -0.03463 0 0 0 0 0 0.03607 0.36393 0 3.37275 -0.35262 0 1.0402 -0.08454 1.39271 0.36538
GLU_438 -3.67055 0.36187 3.62576 -0.55457 0.23807 1.51446 1.56632 -1.68318 -8e-05 -0.00197 -1.82419 -3.11232 0 0 0 0 0 -0.04728 0.01645 0 3.4031 -0.20225 0 -2.7348 -0.40648 0.87387 -2.63777
GLY_439 -4.23358 0.6767 3.41734 -4e-05 0 0 1.55521 -1.98093 -0 -0 -0.45732 -0.42153 0 0 -0.78482 0 0 -0.09661 0 0 0 0.45275 0 0.83697 -0.25126 0.62799 -0.65915
LEU_440 -7.53717 0.88761 3.5096 -0.69245 0.31214 0.25681 2.23315 -2.6255 -0 -0 -0.90261 0.15684 0 0 0 0 0 -0.02724 0.06467 0.71345 0 -0.17057 0 0.18072 0.1811 0.8022 -2.65726
VAL_441 -7.1986 1.15217 2.85512 -0.3628 0.21751 0.08752 2.01217 -2.49985 -0.0173 -0.12993 -0.98788 -0.07443 0 0 0 0 0 0.11604 0.01416 0.7932 0 0.17172 0 1.9342 0.00516 0.66806 -1.24377
LYS_442 -4.41186 0.29517 4.23844 -0.439 0.11445 0.17951 1.49424 -1.94625 -0 -0 -1.17458 -0.03887 0 0 0 0 0 -0.10061 0.06428 2.95088 0 -0.02731 0 -1.5107 -0.35076 0.56076 -0.1022
ASN_443 -6.19616 0.72016 6.37041 -0.20398 0.02356 0.32006 3.5724 -3.22261 -0 -0 -3.68326 -0.64713 0 0 -0.78482 0 0 -0.04641 0.08205 0 2.38167 -0.64332 0 -0.93687 -0.42701 0.56591 -2.75535
VAL_444 -7.32605 1.81167 3.70259 -0.38899 0.53235 0.09524 3.17138 -2.66476 -0.00918 -0.03799 -1.97255 -0.18418 0 0 0 0 0 -0.16331 0.01969 0.62972 0 0.40906 0 1.9342 -0.24959 0.59118 -0.09952
ARG_445 -4.24779 0.53591 4.41069 -0.73739 0.12388 0.509 1.20392 -1.96316 -0.01192 -0.14028 -0.99146 0.31963 0 0 0 0 0 0.04474 0.05397 1.74553 0 -0.07498 0 -1.2888 -0.20215 0.38702 -0.32363
GLN_446 -4.64715 0.48521 5.30492 -0.24945 0.03424 0.1877 2.13379 -2.36387 -0.05163 -0.31755 -1.787 -0.64171 0 0 0 0 0 -0.0305 0.03319 0 2.98183 -0.07636 0 -0.18838 0.12965 0.27478 1.21171
THR_447 -6.58562 0.52932 4.3526 -0.20599 0.16797 0.07762 2.65244 -2.56696 -0 -7e-05 -0.96206 -0.33854 0 0 0 0 0 -0.02795 0.02708 0.17115 0 0.00515 2.2668 -1.0874 0.35254 0.66827 -0.50363
LEU_448 -7.08378 0.7779 3.33578 -0.62659 0.39968 0.22918 2.56222 -2.41167 -0 -0 -2.33526 -0.11776 0 0 0 0 0 -0.02725 0.04661 1.32873 0 -0.3101 0 0.18072 -0.09505 1.32529 -2.82136
LYS_449 -4.51397 0.33549 4.93079 -0.30583 0.02997 0.13615 1.81921 -2.3962 -0.00918 -0.03799 -1.58592 -0.00271 0 0 0 0 0 0.11023 0.02664 1.78885 0 0.01877 0 -1.5107 -0.30551 0.95351 -0.51841
LYS_450 -6.3639 0.42047 6.63592 -0.34645 0.03352 0.16671 2.49132 -3.00375 -0.03971 -0.17727 -2.44563 0.36976 0 0 0 0 0 -0.00558 0.03596 2.4054 0 0.0633 0 -1.5107 -0.21704 0.38219 -1.10547
LEU_451 -10.3582 1.40163 4.52315 -0.51755 0.38454 0.12909 3.08169 -3.48669 -0 -0 -1.68905 0.26766 0 0 0 0 0 0.05462 0.11997 0.35006 0 -0.27157 0 0.18072 -0.23198 0.75253 -5.30939
ALA_452 -4.78047 0.28641 4.37666 -0.02068 0 0 2.50815 -2.58719 -0 -0 -2.33643 -0.3557 0 0 0 0 0 -0.01752 0 0 0 -0.11542 0 1.8394 -0.24901 0.60671 -0.84508
GLY_453 -3.45384 0.1497 4.31284 -4e-05 0 0 2.03717 -2.13166 -0.00368 -0.02102 -2.10846 -0.41567 0 0 0 0 0 -0.02008 0 0 0 0.54877 0 0.83697 0.15874 0.18916 0.07891
ILE_454 -8.06704 1.12139 5.10864 -0.51604 0.39274 0.10111 2.49366 -3.14406 -0 -0 -1.0497 0.11172 0 0 0 0 0 -0.02564 0.13058 0.55978 0 -0.45223 0 0.73287 0.2515 0.44889 -1.80184
ASP_455 -6.86737 0.25801 9.72325 -0.10209 0.00248 0.30003 3.96131 -4.15187 -0.01031 -0.09537 -3.46986 -0.43978 0 0 0 -0.71181 0 -0.04599 0.01309 0 1.72859 0.23378 0 -2.3716 -0.09158 0.6933 -1.4438
ILE_456 -3.87406 0.26651 3.84607 -0.49517 0.30757 0.10188 1.86261 -1.93797 -0.00273 -0.04049 -1.13475 0.03252 0 0 0 0 0 -0.04405 0.03817 0.60707 0 -0.36423 0 0.73287 -0.09775 0.58232 0.3864
SER_457 -2.21423 0.07667 2.93771 -0.03174 0.04842 0.0308 1.17322 -1.41852 -0.00368 -0.02102 -1.45127 0.0616 0 0 0 0 0 -0.04535 0.01483 0.53434 0 0.22357 0.60065 -0.77834 0.36179 0.47427 0.57372
SER_458 -3.6627 0.18021 4.63304 -0.03594 0 0.08072 2.33322 -1.94105 -0.00273 -0.04049 -2.47906 -0.43788 0 0 0 -0.59736 0 -0.02867 0.05949 0.15002 0 -0.45736 0.66161 -0.77834 0.10576 0.57979 -1.67773
SER_459 -1.80189 0.66362 2.21637 -0.01568 0 0.042 0.92144 -0.92302 -0 -0 -0.33143 -0.69971 0 0 -0.81042 0 0 -0.03094 0.0486 0.63907 0 -0.11845 0.61176 -0.77834 5.48912 2.75571 7.8778
PRO_460 -4.48796 0.92436 4.15869 -0.11577 0.00089 0.08549 1.87692 -1.65618 -0 -0 -1.41961 0.29266 0 0 0 0 0 -0.05534 0.03857 0.14475 0 -1.17634 0 -2.4119 5.44178 2.82191 4.46292
ASN_461 -2.99307 0.19456 3.42202 -0.17211 0.02479 0.24947 1.64834 -1.63335 -0.00447 -0.04222 -0.85982 -0.28801 0 0 0 0 0 -0.00074 0.00012 0 1.68958 0.48285 0 -0.93687 0.37265 0.49797 1.6517
GLU_462 -4.83688 0.23833 5.18026 -0.45695 0.06331 0.88592 1.46171 -2.31735 -0.00855 -0.0802 -1.27843 -0.47173 0 0 0 0 0 0.12151 0.0265 0 3.32346 -0.34269 0 -2.7348 0.3712 0.14498 -0.71041
GLN_463 -8.2162 0.76545 8.70174 -0.38409 0.1179 0.17531 3.16882 -3.72719 -0.00531 -0.03657 -3.49906 -0.32932 0 0 -0.81042 0 0 -0.01412 0.09191 0 3.56427 0.17556 0 -0.18838 -0.20974 0.33496 -0.32449
ASP_464 -7.08359 0.68975 8.36144 -0.1714 9e-05 0.56664 4.12029 -3.82465 -0.04079 -0.35485 -3.84813 -0.33537 0 0 0 -0.59736 0 0.00968 0.07149 0 3.25344 0.19267 0 -2.3716 -0.01078 0.83948 -0.53355
ILE_465 -6.74654 0.48053 5.79875 -0.4975 0.37027 0.09883 2.52018 -2.95572 -0 -0 -2.35489 0.09445 0 0 0 0 0 -0.06846 0.01208 0.48461 0 -0.46628 0 0.73287 -0.06061 0.72095 -1.83647
LYS_466 -6.56259 0.5226 8.12089 -0.3229 0.03904 0.15103 3.95192 -3.40358 -0.01499 -0.08799 -5.99685 0.02646 0 0 0 -0.56182 0 0.04475 0.10771 1.73157 0 -0.0157 0 -1.5107 -0.18497 0.35931 -3.6068
GLU_467 -9.12657 0.78551 10.7558 -0.22686 0.07282 0.35302 4.12373 -4.73088 -0.05391 -0.4849 -2.98354 -0.65208 0 0 0 0 0 0.09204 0.09863 0 3.0335 -0.24985 0 -2.7348 -0.48779 0.40715 -2.00894
PHE_468 -11.0023 0.92375 7.29081 -0.54686 0.25566 0.21642 3.50477 -3.97717 -0.00834 -0.07521 -2.71926 -0.08719 0 0 0 0 0 0.22108 0.143 0 4.25247 -0.02435 0 1.0402 -0.36079 0.42685 -0.52649
TYR_469 -6.58989 0.5687 7.06293 -1.03682 0.14904 0.45272 3.30645 -3.35941 -0 -0 -3.30185 -0.30738 0 0 0 -0.19725 0 -0.01353 0.07992 0 1.78988 -0.42584 0.55899 1.2797 -0.06929 0.62545 0.57252
ALA_470 -6.49878 0.68168 3.51607 -0.02061 0 0 2.82909 -2.92311 -0.00045 -0.00435 -1.91516 -0.35841 0 0 0 0 0 0.02348 0 0 0 -0.25426 0 1.8394 -0.13111 0.64294 -2.57358
PHE_471 -9.66061 1.23135 5.03416 -0.89199 0.14213 0.34758 2.87368 -3.14059 -0 -0 -2.7472 -0.02932 0 0 0 0 0 0.05557 0.1085 0 1.98815 -0.46906 0 1.0402 -0.10151 0.54683 -3.67213
SER_472 -5.75648 0.25558 6.47005 -0.02833 0 0.06535 2.76394 -3.01077 -0.00737 -0.05393 -2.03529 -0.59372 0 0 0 0 0 0.00423 0.00045 0.69658 0 0.34075 0.60606 -0.77834 0.16944 0.37607 -0.51572
ASP_473 -6.8455 0.86481 7.18386 -0.20826 0.01783 0.68429 2.54112 -3.48428 -0.00027 -0.0051 -3.96191 0.07765 0 0 0 -0.92021 0 0.17593 0.51436 0 3.91725 -0.04601 0 -2.3716 -0.07909 0.60114 -1.344
VAL_474 -8.37079 1.5583 2.49352 -0.3091 0.21589 0.06981 2.59726 -2.71608 -0 -0 -1.73329 -0.14898 0 0 0 0 0 -0.06698 0.0034 0.09725 0 -0.36053 0 1.9342 -0.20635 0.85713 -4.08533
LEU_475 -8.1856 1.10409 2.52922 -0.69129 0.35435 0.17849 2.84617 -2.5375 -0.00045 -0.00435 -2.02473 0.3009 0 0 0 0 0 -0.04318 0.06666 2.94867 0 -0.31135 0 0.18072 -0.22595 0.87743 -2.63769
ASN_476 -5.45748 0.69875 5.58522 -0.18307 0.03097 0.2935 2.42788 -2.72225 -0.00355 -0.03436 -2.11498 -0.41797 0 0 0 -0.72297 0 -0.16196 0.0269 0 1.55587 0.21257 0 -0.93687 -0.11795 0.9506 -1.09114
ARG_477 -4.9889 0.46356 4.06878 -0.58643 0.1067 0.36266 1.20094 -2.07588 -0 -0 -1.53925 -0.06287 0 0 0 0 0 0.05964 0.06794 2.33026 0 -0.14094 0 -1.2888 -0.09761 0.50947 -1.61072
LEU_478 -6.56624 0.98162 2.34753 -0.65441 0.2636 0.20469 2.18336 -2.07201 -0.02931 -0.12217 -1.46855 0.23509 0 0 0 0 0 0.0802 0.00542 0.57499 0 -0.29943 0 0.18072 -0.21243 0.44558 -3.92178
GLY_479 -1.67886 0.2078 1.94745 -0.00039 0 0 0.63217 -0.96471 -0 -0 0.16099 -0.1948 0 0 0 0 0 -0.07796 0 0 0 -0.12423 0 0.83697 -0.03195 0.44745 1.15993
SER_480 -2.0914 0.34745 2.47775 -0.02972 0.02442 0.0297 1.07359 -1.13187 -0.00556 -0.09058 -0.39712 -0.05038 0 0 0 0 0 -0.08236 0.00044 0.07519 0 0.10133 0.60005 -0.77834 0.09828 0.40283 0.57372
ILE_481 -7.58702 1.53133 2.23118 -0.78375 0.8623 0.3115 1.26717 -2.02856 -0.02931 -0.12217 0.32985 -0.00285 0 0 0 0 0 -0.19806 0.08517 1.08603 0 0.47348 0 0.73287 0.26808 0.73364 -0.83913
ARG_482 -4.48213 0.6828 3.28717 -0.55032 0.0857 0.30209 1.13213 -1.77383 -0.0102 -0.17457 -1.2402 0.58527 0 0 0 0 0 -0.11957 0.04569 2.35141 0 -0.1397 0 -1.2888 0.04025 0.57917 -0.68763
ASN_483 -3.15074 0.7408 3.68928 -0.28112 0.07543 0.50601 1.37135 -1.70042 -0.00465 -0.08398 -0.31725 -0.83767 0 0 0 0 0 -0.03736 0.02313 0 1.98972 -0.58013 0 -0.93687 -0.09997 0.39172 0.7573
GLN_484 -4.32478 0.39111 4.36034 -0.71827 0.13046 0.80246 2.17918 -2.17904 -0 -0 -2.29315 -0.93996 0 0 0 -0.8392 0 -0.05504 0.01113 0 2.27027 0.35548 0 -0.18838 0.29859 0.64051 -0.09829
ILE_485 -8.83695 1.23581 2.87002 -0.71399 0.42569 0.2581 2.47514 -2.65607 -0 -0 -1.46072 0.37503 0 0 0 0 0 -0.07858 0.08036 1.14821 0 -0.09574 0 0.73287 0.15925 0.72269 -3.35888
GLU_486 -4.31874 0.50146 3.54609 -0.34494 0.06933 0.40943 1.32773 -1.958 -3e-05 -0.00046 -1.27902 -0.61027 0 0 0 0 0 -0.02967 0.04049 0 3.30876 -0.11008 0 -2.7348 -0.20276 0.39799 -1.98749
ASN_487 -4.40451 0.12521 4.91376 -0.1798 0.04204 0.26695 2.25936 -2.33347 -0 -0 -2.51573 -0.29167 0 0 0 -0.8392 0 -0.01159 0.00148 0 1.45035 0.36582 0 -0.93687 -0.02376 0.17577 -1.93585
ALA_488 -4.70826 0.2219 3.13106 -0.02088 0 0 2.14258 -2.25673 -0 -0 -2.05551 -0.34269 0 0 0 0 0 0.00513 0 0 0 -0.12476 0 1.8394 -0.0419 0.22045 -1.99019
VAL_489 -7.50033 0.70282 2.82331 -0.31182 0.21531 0.07214 2.65781 -2.54969 -0 -0 -2.05885 -0.22935 0 0 0 0 0 -0.05322 0.00032 0.14726 0 -0.37873 0 1.9342 -0.12485 0.30219 -4.3515
GLN_490 -4.90049 0.14674 6.00319 -0.81227 0.08088 0.8564 2.87871 -2.74834 -0 -0 -3.36073 -0.81258 0 0 0 -0.68073 0 0.06089 0.01962 0 2.82684 -0.21949 0 -0.18838 -0.194 0.41047 -0.63329
THR_491 -4.65224 0.2038 5.7766 -0.19791 0.09692 0.07186 2.82303 -2.76744 -0 -0 -3.02027 -0.14282 0 0 0 0 0 0.00371 0.0002 0.06111 0 -0.02162 2.28836 -1.0874 -0.10459 0.39315 -0.27554
ALA_492 -6.10297 0.60531 5.17492 -0.02169 0 0 3.21536 -3.02333 -0 -0 -2.27793 -0.35882 0 0 0 0 0 0.06592 0 0 0 -0.29277 0 1.8394 -0.16641 0.42273 -0.92027
LYS_493 -5.91721 0.31481 5.86843 -0.44394 0.09835 0.2585 2.5003 -2.71195 -0 -0 -1.76796 -0.16102 0 0 0 0 0 -0.0169 0.07902 1.93087 0 0.05625 0 -1.5107 -0.3087 0.46845 -1.2634
LYS_494 -5.11291 0.63726 7.3414 -0.83549 0.17224 0.9353 3.27405 -3.17007 -0 -0 -4.7758 -0.15946 0 0 0 0 0 -0.01071 0.08834 3.00648 0 0.01605 0 -1.5107 -0.25602 0.54044 0.18038
ASP_495 -6.50288 0.79362 8.24702 -0.10357 0.01067 0.31611 3.04567 -3.61775 -0 -0 -2.34147 -0.24596 0 0 0 0 0 -0.01334 0.0233 0 1.70442 0.23837 0 -2.3716 -0.30493 0.68905 -0.43328
LYS_496 -8.78323 0.76656 9.15383 -0.3329 0.0389 0.14455 2.57348 -3.83105 -0.01814 -0.06563 -1.50491 0.07714 0 0 0 0 0 -0.04905 0.11002 1.68769 0 -0.02175 0 -1.5107 -0.30229 0.92465 -0.94284
ILE_497 -4.28616 0.29301 4.00025 -0.5018 0.34885 0.10461 1.65422 -1.93431 -0 -0 -0.70615 -0.02329 0 0 0 0 0 -0.05103 0.02549 0.82143 0 -0.21152 0 0.73287 -0.22651 0.70768 0.74765
ASP_498 -3.33113 0.47055 5.21475 -0.11947 0.02852 0.37338 2.22442 -2.21557 -0 -0 -4.92561 -0.20721 0 0 0 0 0 -0.06327 2e-05 0 2.41112 -0.38766 0 -2.3716 -0.44797 0.46515 -2.88157
LEU_499 -7.0622 1.07388 3.18627 -0.46441 0.28878 0.06882 1.42716 -2.10589 -0 -0 -0.53567 0.23478 0 0 0 0 0 -0.0146 0.24318 0.46243 0 -0.03585 0 0.18072 -0.26153 0.64972 -2.6644
GLU_500 -3.0952 0.1515 3.57766 -0.35969 0.09217 0.48277 1.38223 -1.58113 -0 -0 -1.85513 -0.49125 0 0 0 0 0 0.08219 0.01067 0 3.2101 0.08208 0 -2.7348 0.20233 0.45019 -0.39332
SER_501 -2.85326 0.24215 3.58136 -0.0138 0 0.03014 1.67546 -1.61774 -0 -0 -1.54126 -0.98251 0 0 0 0 0 -0.0569 0.0278 0.24851 0 0.16532 0.63391 -0.77834 0.94419 0.26679 -0.02815
ALA_502 -3.20407 0.2528 2.75602 -0.0248 0.00025 0 1.53018 -1.54741 -0 -0 -1.23608 -0.38605 0 0 0 0 0 -0.037 0 0 0 -0.31982 0 1.8394 0.51453 0.37661 0.51457
ILE_503 -7.66238 1.10989 4.38084 -0.67516 0.57406 0.15439 3.27835 -2.86615 -0 -0 -1.42562 0.08242 0 0 0 0 0 0.17153 0.27417 0.74439 0 -0.42193 0 0.73287 -0.38062 0.69438 -1.23456
GLU_504 -8.24019 0.69345 8.78606 -0.34839 0.15524 0.40937 3.67517 -3.9978 -0 -0 -2.59369 -0.60315 0 0 0 -0.75996 0 -0.03071 0.04475 0 3.1217 -0.1293 0 -2.7348 -0.1746 0.84798 -1.87888
TRP_505 -8.79261 0.73256 6.14262 -0.88555 0.27588 0.55385 2.92472 -3.38488 -0 -0 -2.64437 -0.69681 0 0 0 0 0 0.03468 0.5454 0 3.59512 -0.22604 0 1.6906 -0.21711 0.60631 0.25437
LYS_506 -7.74457 0.58841 7.11985 -0.63921 0.1773 0.34372 3.28816 -3.19064 -0 -0 -1.67301 0.21684 0 0 0 0 0 0.03064 0.08071 2.22147 0 -0.07377 0 -1.5107 -0.31855 0.5215 -0.56184
GLU_507 -10.028 1.03232 11.2723 -0.69869 0.21174 1.27518 5.04296 -4.70605 -0.00098 -0.0214 -4.68556 -0.40768 0 0 0 -0.82275 0 -0.0286 0.02447 0 4.01951 -0.33518 0 -2.7348 -0.55895 0.4731 -1.67712
TRP_508 -12.919 1.81335 8.01049 -0.70598 0.16465 0.28709 4.69042 -4.39533 -0 -0 -4.24225 -0.32591 0 0 0 -0.75996 0 0.05236 0.00065 0 4.08434 0.00411 0 1.6906 -0.42268 0.84858 -2.12446
LYS_509 -6.52965 0.6498 7.24078 -0.28591 0.02559 0.11876 2.51521 -3.06987 -0.00737 -0.05393 -1.14969 -0.03438 0 0 0 0 0 0.07473 0.08125 1.75071 0 0.01141 0 -1.5107 -0.32759 0.87189 0.37104
LYS_510 -9.04601 0.6322 10.5002 -0.43352 0.14004 0.14304 4.54324 -4.09932 -0 -0 -6.25821 0.06783 0 0 0 -1.53456 0 -0.03663 0.49171 2.62265 0 0.01614 0 -1.5107 -0.34505 0.64465 -3.46232
LEU_511 -7.62189 0.88662 4.08154 -0.63651 0.59076 0.28959 2.88208 -2.74916 -0 -0 -2.26988 -0.18769 0 0 0 0 0 0.23966 0.43761 1.36851 0 -0.16681 0 0.18072 0.00651 0.9743 -1.69404
LYS_512 -8.40102 1.36708 8.56982 -0.41355 0.0607 0.20144 3.80327 -3.50879 -0 -0 -4.89073 0.07543 0 0 0 0 0 0.01196 0.66596 1.65054 0 -0.0362 0 -1.5107 -0.17863 0.852 -1.68142
LYS_513 -6.81318 0.69842 6.43932 -0.50938 0.16428 0.31373 2.91748 -2.67139 -0 -0 -1.99579 0.10202 0 0 0 0 0 -0.0821 0.05604 2.3169 0 -0.02548 0 -1.5107 -0.64607 0.54465 -0.70126
LEU_514 -8.77531 1.6064 3.75328 -0.46375 0.23868 0.10334 3.34615 -2.84759 -0 -0 -1.68872 0.25893 0 0 0 0 0 0.7876 0.18253 0.96866 0 -0.15253 0 0.18072 1.16262 1.73861 0.39961
PRO_515 -7.44205 1.16572 3.95777 -0.08401 0 0.05191 1.38464 -2.01908 -0 -0 -0.19598 0.67557 0 0 0 0 0 0.35742 0.03954 0.44503 0 -0.0667 0 -2.4119 1.27316 1.97587 -0.89309
LYS_516 -5.9261 0.61726 4.69758 -0.70209 0.21126 0.60376 1.40903 -2.25621 -0.00355 -0.03436 -0.09159 -0.23261 0 0 0 0 0 0.00151 0.04703 3.20878 0 0.09275 0 -1.5107 -0.13717 0.65025 0.64483
LEU_517 -7.09968 0.89718 3.18053 -0.50703 0.22271 0.1149 2.28358 -2.31165 -0 -0 -1.11209 0.27314 0 0 0 0 0 0.23555 0.18815 0.60112 0 -0.21179 0 0.18072 0.00893 0.42888 -2.62686
ASN_518 -5.76582 0.61902 4.87647 -0.23253 0.03989 0.41116 2.45975 -2.75234 -0 -0 -1.83277 -0.86646 0 0 -1.91345 0 0 -0.06813 0.31843 0 1.89312 -0.90739 0 -0.93687 0.55123 0.57744 -3.52925
GLY_519 -4.10552 0.17388 4.1489 -0.00028 0 0 1.67462 -2.17752 -0 -0 -1.23252 -0.19212 0 0 0 0 0 -0.12821 0 0 0 -0.85128 0 0.83697 0.6557 0.49108 -0.70629
LEU_520 -7.65406 1.37618 2.4846 -0.74103 0.3255 0.31791 0.67667 -2.16264 -0.00094 -0.00367 1.17219 0.11163 0 0 0 0 0 -0.02611 0.07455 1.48573 0 -0.31774 0 0.18072 -0.14241 0.59972 -2.24319
GLY_521 -1.57948 0.08742 1.73517 -6e-05 0 0 0.59872 -0.92351 -0 -0 -0.75816 -0.41944 0 0 0 0 0 -0.08782 0 0 0 0.21648 0 0.83697 -0.1889 0.61225 0.12965
GLY_522 -1.91873 0.28535 2.32207 -0.00029 0 0 1.06746 -1.22147 -0.00303 -0.01942 -0.19689 -0.17534 0 0 0 0 0 0.00151 0 0 0 -1.19954 0 0.83697 0.51359 0.36501 0.65725
GLY_523 -1.88221 0.23491 1.85863 -6e-05 0 0 0.9727 -0.94793 -0 -0 -0.67761 -0.33023 0 0 -1.175 0 0 -0.09712 0 0 0 0.47744 0 0.83697 0.62895 0.87622 0.77565
VAL_524 -7.44262 1.27275 3.36532 -0.31279 0.4329 0.08032 2.18095 -2.46824 -0.0021 -0.01576 -1.40503 -0.79303 0 0 0 0 0 -0.01399 0.04665 0.15971 0 -0.19422 0 1.9342 0.26941 1.61362 -1.29195
PRO_525 -2.99626 0.64099 1.79869 -0.08689 7e-05 0.05414 1.10774 -0.94082 -0.00263 -0.02867 -0.72125 0.69946 0 0 0 0 0 -0.11622 0.01471 0.48863 0 -0.26977 0 -2.4119 -0.07122 1.12694 -1.71427
LYS_526 -4.18189 0.46009 3.15039 -0.49845 0.12018 0.301 1.83381 -1.6096 -3e-05 -0.00046 -0.99109 0.14249 0 0 0 0 0 -0.06073 0.04431 2.2807 0 -0.02696 0 -1.5107 -0.5493 0.37595 -0.72029
GLN_527 -10.0177 1.86692 7.01616 -0.52013 0.19948 0.51434 3.74277 -3.63108 -0.02331 -0.12545 -3.22021 -0.52718 0 0 -0.73845 0 0 -0.08225 0.16937 0 4.15732 -0.16148 0 -0.18838 -0.55444 0.93052 -1.19324
GLN_528 -5.74615 0.68681 5.05485 -0.80503 0.10069 0.8484 2.68526 -2.66137 -0 -0 -2.40633 -0.93816 0 0 -0.92017 -0.67967 0 -0.0728 0.03161 0 2.88154 -0.13129 0 -0.18838 -0.30555 1.03275 -1.53297
GLU_529 -3.75184 0.34523 4.4498 -0.21016 0.03009 0.3027 1.75845 -2.04075 -0.00263 -0.02867 -1.42262 -0.59015 0 0 0 0 0 -0.04991 0.00044 0 3.01661 -0.17619 0 -2.7348 -0.07916 0.33347 -0.85008
LEU_530 -8.9586 1.00215 3.93087 -0.50828 0.30456 0.11628 2.65809 -2.86602 -0 -0 -1.28745 0.27105 0 0 0 0 0 0.16418 0.42412 0.30667 0 -0.31903 0 0.18072 -0.17996 0.4491 -4.31155
LEU_531 -8.80621 1.7641 4.20389 -0.64053 0.17227 0.17886 2.74636 -3.03596 -0.00592 -0.03862 -2.88673 0.18564 0 0 0 0 0 0.10036 0.02219 0.74895 0 -0.17282 0 0.18072 -0.06403 1.21733 -4.13016
ASP_532 -4.15524 0.19478 5.60619 -0.10903 0.01083 0.33312 2.10774 -2.57999 -0.04818 -0.33481 -1.39469 -0.41626 0 0 0 0 0 -0.0534 0.08433 0 1.68115 0.16238 0 -2.3716 -0.0039 1.04538 -0.24121
LYS_533 -5.54827 0.32265 6.486 -0.28379 0.02044 0.1163 3.17845 -2.882 -0 -0 -3.53444 0.01155 0 0 0 -0.68073 0 -0.0126 0.0427 1.83893 0 0.0687 0 -1.5107 -0.16484 0.36334 -2.1683
ALA_534 -4.61635 0.35688 3.64936 -0.02177 0 0 2.5444 -2.40184 -0 -0 -2.01089 -0.32629 0 0 0 0 0 0.00574 0 0 0 -0.04804 0 1.8394 -0.07534 0.27887 -0.82588
LEU_535 -8.99275 0.88426 1.93432 -0.48645 0.19223 0.11845 2.2722 -2.36673 -0 -0 -1.65974 0.22411 0 0 0 0 0 0.08885 0.04265 0.33175 0 -0.30506 0 0.18072 -0.18219 0.42237 -7.30101
GLU_536 -4.39915 0.26736 6.39727 -0.54422 0.06815 0.96122 3.10556 -2.71629 -0.06734 -0.31796 -4.24986 -0.65619 0 0 0 -0.7558 0 -0.02857 0.09323 0 3.29258 -0.17228 0 -2.7348 -0.18558 0.48141 -2.16126
SER_537 -3.67266 0.33534 4.62934 -0.02861 0 0.06678 1.97387 -2.09248 -0.02956 -0.13182 -1.47077 -0.58017 0 0 0 0 0 -0.02428 5e-05 0.8885 0 0.31483 0.64764 -0.77834 -0.01829 0.35062 0.38
VAL_538 -7.55404 1.50613 3.80022 -0.29117 0.17164 0.05296 2.76418 -2.76934 -0 -0 -1.53152 0.29186 0 0 0 0 0 -0.15611 0.09756 0.43769 0 0.56449 0 1.9342 0.16642 0.5893 0.07448
LYS_539 -4.89061 0.65022 6.18345 -0.42036 0.0623 0.2257 2.94719 -2.55634 -0 -0 -3.32206 0.0878 0 0 -0.79513 -0.7558 0 -0.17735 0.12131 1.3479 0 -0.02862 0 -1.5107 0.07797 0.67022 -2.08291
GLN_540 -2.74666 0.41482 2.46813 -0.89243 0.18385 0.98563 0.94694 -1.20545 -0.00136 -0.01289 -0.6946 -0.98123 0 0 0 0 0 -0.06674 8e-05 0 2.83608 -0.23873 0 -0.18838 -0.26424 0.53492 1.07775
ILE_541 -6.59262 0.76093 4.23986 -0.62359 0.38966 0.13512 2.34095 -2.39385 -0.00653 -0.04289 -1.74644 -0.01444 0 0 0 0 0 0.2721 0.03197 1.24092 0 -0.54588 0 0.73287 -0.231 0.96863 -1.08424
ARG_542 -5.70307 0.20965 6.67053 -1.11082 0.33578 0.69574 2.26984 -2.97897 -0.01418 -0.10673 -2.03113 0.44049 0 0 -0.79513 -0.40927 0 -0.04828 0.56119 2.54277 0 -0.09918 0 -1.2888 -0.21891 1.17385 0.09535
HIS_543 -4.63964 0.41656 4.54993 -0.74488 0.02234 0.8078 1.60216 -2.29135 -0.00809 -0.08059 -0.75158 -0.19002 0 0 0 -0.66181 0 -0.01826 0.07965 0 1.65917 -0.17821 0 -0.45461 -0.13531 0.6791 -0.33766
TYR_544 -9.38167 1.02995 3.76708 -0.576 0.17234 0.28247 1.94324 -2.75695 -0.00807 -0.03467 -0.89664 -0.40314 0 0 0 0 0 -0.04495 0.41912 0 3.17548 0.10529 0.00247 1.2797 -0.07618 0.58134 -1.41977
GLN_545 -10.1248 1.76451 8.69239 -0.82066 0.14141 0.79973 3.31789 -4.24321 -0.01915 -0.07144 -2.83493 -0.79343 0 0 0 0 0 -0.01719 0.34285 0 4.21389 0.10748 0 -0.18838 -0.07593 0.91649 1.1075
ARG_546 -10.5431 1.21475 8.58315 -0.7789 0.15019 0.50375 3.10808 -4.2457 -0.01462 -0.12349 -2.42418 0.46003 0 0 0 -0.66181 0 0.02783 0.3226 1.62269 0 -0.08266 0 -1.2888 0.11317 0.97676 -3.08031
ILE_547 -6.91002 0.34469 3.7591 -0.67453 0.54331 0.15811 2.27985 -2.5846 -0 -0 -1.83919 0.20926 0 0 0 0 0 -0.00982 0.03341 0.63406 0 -0.48004 0 0.73287 0.07479 0.80532 -2.92344
ASP_548 -6.3179 0.68558 8.49133 -0.11344 0.01943 0.35321 3.95323 -3.62164 -0 -0 -6.70269 -0.10456 0 0 0 0 0 0.12245 0.00061 0 1.93753 -0.07232 0 -2.3716 -0.1198 0.4855 -3.37508
PHE_549 -11.8208 2.20948 3.69616 -0.70134 0.12359 0.24448 3.39629 -3.21131 -0.00807 -0.03467 -3.0801 -0.14969 0 0 0 0 0 -0.01313 0.14472 0 2.86306 -0.41812 0 1.0402 -0.12662 0.76701 -5.07891
GLU_550 -10.5311 1.37135 11.342 -0.80133 0.36631 1.59856 4.12235 -4.86253 -0.01915 -0.07144 -3.6269 -0.25132 0 0 0 0 0 0.00745 0.075 0 3.75259 -0.26285 0 -2.7348 -0.27455 1.23085 0.43043
ARG_551 -8.34763 0.57806 6.58483 -0.61224 0.10684 0.33652 2.95024 -3.36076 -0.01395 -0.12379 -1.63495 0.15457 0 0 0 0 0 0.09598 0.013 2.47207 0 -0.15162 0 -1.2888 -0.51311 0.90914 -1.84561
VAL_552 -7.57835 0.80878 3.96469 -0.31481 0.22393 0.07198 2.93533 -2.86562 -0 -0 -2.23816 -0.20256 0 0 0 0 0 0.01393 0.00023 0.13554 0 -0.23012 0 1.9342 -0.33823 0.55778 -3.12146
ILE_553 -10.431 1.83954 4.76809 -0.69315 0.68214 0.15834 3.07281 -3.46707 -0.0028 -0.05378 -1.06038 0.26939 0 0 0 0 0 -0.03319 0.17706 0.5966 0 -0.2597 0 0.73287 -0.16479 0.72991 -3.13915
GLN_554 -6.41714 0.32811 5.72797 -0.25232 0.04333 0.19685 2.19995 -2.85747 -0.02412 -0.19874 -1.67025 -0.50308 0 0 0 0 0 0.05858 0.07901 0 2.78504 -0.13644 0 -0.18838 -0.2092 0.6831 -0.3552
TRP_555 -10.1305 1.12086 4.75672 -0.78342 0.17853 0.50164 2.21556 -3.15766 -0 -0 -2.09733 -0.39882 0 0 0 0 0 0.17737 0.38023 0 2.79116 -0.00407 0 1.6906 -0.25896 0.6315 -2.38657
ALA_556 -5.52943 0.66803 3.02953 -0.02944 0.01074 0 2.35346 -2.35257 -0.00397 -0.063 -0.67321 -0.44757 0 0 0 0 0 -0.06302 0 0 0 0.51091 0 1.8394 0.66092 0.80656 0.71735
VAL_557 -5.32158 0.62311 3.63501 -0.25948 0.15545 0.04762 2.73644 -2.28752 -0 -0 -2.77948 0.59079 0 0 0 0 0 0.17492 0.00625 0.44668 0 0.45343 0 1.9342 0.91952 0.74089 1.81626
ASN_558 -7.45139 1.11549 4.92736 -0.18273 0.02321 0.28169 3.16671 -3.21545 -0.00397 -0.063 -1.3183 -0.38062 0 0 -0.65533 0 0 -0.06817 0.04475 0 1.58717 0.23838 0 -0.93687 0.26432 0.66797 -1.95878
GLU_559 -3.04148 0.30268 2.99436 -0.21907 0.03634 0.31743 1.04383 -1.50718 -0 -0 -0.01386 -0.59893 0 0 0 0 0 -0.03736 0.00403 0 3.02838 -0.33853 0 -2.7348 -0.22385 0.36653 -0.62147
HIS_D_560 -6.17511 0.57167 4.49237 -0.37798 0.00623 0.45926 2.51875 -2.38997 -0.01345 -0.14317 -2.04241 -0.37323 0 0 -0.92017 -0.67967 0 -0.05135 0.01991 0 1.90067 -0.06597 0 -0.45461 -0.3346 0.44443 -3.60839
CYS_561 -7.8964 1.49763 4.12109 -0.05736 0.01877 0.02381 2.76468 -2.5402 -0.0028 -0.05378 -3.47593 -0.24019 0 0 0 0 0 0.02055 0.12756 0.30496 0 0.28971 0 3.6196 -0.12113 0.93732 -0.66212
LEU_562 -4.16332 0.47619 4.46422 -0.70431 0.23649 0.30536 1.90429 -2.0708 -0 -0 -0.61546 0.02962 0 0 0 0 0 -0.10392 0.0001 0.86556 0 -0.11365 0 0.18072 -0.07368 0.70884 1.32626
GLU_563 -2.16308 0.21005 2.47979 -0.4555 0.06066 0.89799 0.48251 -1.1322 -0 -0 -0.42824 -0.42971 0 0 0 0 0 -0.07462 0.00179 0 3.40058 -0.3611 0 -2.7348 -0.29822 0.31028 -0.2338
THR_564 -5.55771 0.39494 4.27318 -0.11012 0.04664 0.05857 2.78774 -2.19583 -0.00012 -0.00138 -2.05356 -1.25584 0 0 0 0 0 -0.05348 0.00387 0.20343 0 -0.63912 2.29421 -1.0874 -0.45355 0.40984 -2.9357
VAL_565 -7.76581 1.10659 3.2636 -0.33239 0.26426 0.0788 2.71915 -2.5141 -0 -0 -2.37345 -0.39722 0 0 0 0 0 0.0759 0.01717 0.09029 0 -0.21599 0 1.9342 5.63872 1.78067 3.37039
PRO_566 -4.82925 0.83926 3.01958 -0.07531 0 0.04585 1.34419 -1.4742 -0 -0 -1.20452 0.60898 0 0 0 0 0 -0.15058 0.00088 0.4739 0 -0.39041 0 -2.4119 5.49452 1.8637 3.1547
LYS_567 -3.79008 0.16934 4.73038 -0.29242 0.02718 0.12407 2.40237 -2.1117 -0.06006 -0.26645 -2.29934 -0.05399 0 0 0 0 0 0.11117 0.01882 1.95411 0 -0.07035 0 -1.5107 -0.18329 0.79958 -0.30134
PHE_568 -10.3434 1.77272 3.42605 -0.80685 0.0527 0.16688 3.14965 -2.8533 -0 -0 -1.97076 -0.21004 0 0 0 0 0 0.00682 0.60188 0 1.79523 -0.44343 0 1.0402 0.09143 1.48409 -3.04011
LEU_569 -7.23916 0.42108 4.30169 -0.62567 0.32031 0.21915 2.49602 -2.78131 -0.00012 -0.00138 -2.02778 -0.12206 0 0 0 0 0 -0.00407 0.06545 1.09698 0 -0.1807 0 0.18072 0.11978 1.3088 -2.45226
VAL_570 -5.32341 0.30373 5.02305 -0.32047 0.25399 0.07406 2.27762 -2.67967 -0.01337 -0.1388 -1.69311 -0.25838 0 0 0 0 0 -0.05811 0.00295 0.13204 0 -0.26942 0 1.9342 0.00065 0.50288 -0.24958
ASP_571 -5.50135 0.30315 8.45748 -0.19953 0.00084 0.65339 4.03162 -3.60036 -0.00875 -0.06465 -7.03119 -0.12664 0 0 0 -1.02712 0 0.02031 0.06831 0 3.23579 0.22658 0 -2.3716 -0.20829 0.42399 -2.71802
ALA_572 -5.74336 0.64734 3.85986 -0.02097 0 0 2.82042 -2.71747 -0 -0 -2.15241 -0.3571 0 0 0 0 0 0.09918 0 0 0 -0.26882 0 1.8394 -0.3444 0.39952 -1.93882
GLU_573 -6.54765 0.68027 7.03076 -0.21054 0.02119 0.27845 2.9089 -3.22488 -0.02815 -0.30324 -2.48689 -0.57912 0 0 0 0 0 0.01525 0.03599 0 3.02266 -0.21812 0 -2.7348 -0.45897 0.37862 -2.42024
LYS_574 -5.624 0.23356 5.88336 -0.29989 0.02565 0.13072 2.66432 -2.80964 -0 -0 -2.24469 -0.02157 0 0 0 0 0 -0.04166 0.00362 1.70933 0 -0.0262 0 -1.5107 -0.48355 0.30222 -2.10912
LYS_575 -8.13337 0.57829 8.33828 -0.51873 0.07821 0.35486 3.48162 -3.50102 -0.00543 -0.04208 -4.21736 0.06282 0 0 0 -0.61785 0 0.04206 0.30087 3.9409 0 0.00507 0 -1.5107 -0.43665 0.47438 -1.32582
LYS_576 -8.19937 0.79583 7.53981 -0.40436 0.08289 0.18269 2.82009 -3.33817 -0.01869 -0.10285 -1.55933 0.19468 0 0 0 0 0 -0.04027 0.26525 2.29271 0 -0.09913 0 -1.5107 -0.37156 0.9087 -0.56178
ILE_577 -5.26863 0.61971 4.85444 -0.49618 0.31403 0.0987 2.27176 -2.37185 -0 -0 -1.51454 0.10072 0 0 0 0 0 -0.00745 0.09058 0.58385 0 -0.40648 0 0.73287 -0.19445 0.7851 0.19219
ASN_578 -6.38077 0.59414 5.40003 -0.19814 0.04224 0.30874 2.71151 -2.90275 -0 -0 -3.17798 -0.36621 0 0 0 0 0 0.12497 0.04824 0 1.91924 -0.15683 0 -0.93687 0.0173 0.43648 -2.51667
LYS_579 -9.01044 1.31896 8.53094 -0.43577 0.06239 0.27275 3.32575 -3.70227 -0.02396 -0.0892 -3.40936 -0.2861 0 0 0 0 0 0.01449 0.24552 2.56058 0 -0.07198 0 -1.5107 -0.24664 0.55943 -1.89559
GLU_580 -2.6805 0.41457 2.78751 -0.22304 0.02246 0.31097 0.89705 -1.2999 -0.01697 -0.09914 -0.13514 -0.57788 0 0 0 0 0 -0.04164 0.05793 0 3.13141 -0.30192 0 -2.7348 -0.61913 0.52262 -0.58556
SER_581 -1.7752 0.14316 2.2607 -0.02464 7e-05 0.02334 0.96601 -1.03891 -0 -0 -0.83004 0.0457 0 0 0 0 0 -0.0446 6e-05 0.42678 0 0.16906 0.60552 -0.77834 -0.16791 0.31977 0.30053
SER_582 -3.90187 0.42412 4.76985 -0.02865 0 0.05458 3.06995 -2.2635 -0.01025 -0.11645 -2.0182 -1.09723 0 0 -0.95128 0 0 0.0192 0.12098 0.65234 0 -0.31845 0.64398 -0.77834 0.18699 0.59625 -0.94597
THR_583 -2.12256 0.1344 1.92384 -0.12493 0.06397 0.06613 0.593 -1.15233 -0.01025 -0.11645 0.20967 -1.09136 0 0 0 0 0 0.1718 0.02268 0.04475 0 0.03406 2.27279 -1.0874 0.03258 0.57444 0.43884
ASP_584 -3.68379 0.69567 5.59377 -0.18699 0.00109 0.61593 2.39696 -2.52881 -0 -0 -4.18903 -0.13208 0 0 -0.95128 0 0 -0.03665 0.11273 0 3.6412 -0.08334 0 -2.3716 -0.07588 0.40242 -0.77968
PHE_585 -9.30945 0.97777 6.2462 -0.63998 0.04932 0.2765 3.36438 -3.37536 -0 -0 -2.26421 0.00446 0 0 0 0 0 0.19179 0.09439 0 2.2426 0.00393 0 1.0402 -0.18166 0.62779 -0.65132
ALA_586 -4.84308 0.56013 4.17956 -0.02405 0 0 1.75325 -2.43481 -0.03222 -0.13611 -0.16095 -0.4075 0 0 0 0 0 -0.00908 0 0 0 -0.35243 0 1.8394 -0.42136 0.62261 0.13337
ALA_587 -3.34162 0.3721 4.02166 -0.02055 0 0 2.12243 -2.13025 -0.00061 -0.00253 -1.96637 -0.34139 0 0 0 0 0 -0.01666 0 0 0 0.18661 0 1.8394 -0.20848 0.41094 0.92466
LYS_588 -7.76209 0.89908 8.33202 -0.33823 0.03018 0.18438 3.53189 -3.59742 -0 -0 -4.77596 0.34377 0 0 0 0 0 0.01488 0.11644 2.33869 0 -0.06713 0 -1.5107 -0.16798 0.38615 -2.04203
GLU_589 -8.46871 0.83617 10.2892 -0.6534 0.04075 1.26464 4.18907 -4.24092 -0.00827 -0.04698 -6.24349 -0.47442 0 0 0 -0.57015 0 -0.06464 0.42097 0 4.4729 -0.34517 0 -2.7348 -0.65346 0.8101 -2.18062
ASN_590 -5.27704 0.27424 6.5471 -0.17383 0.01287 0.24361 2.82793 -3.08118 -0.00062 -0.0026 -2.00009 -0.37913 0 0 0 -0.59714 0 0.36204 0.00366 0 2.11829 0.30016 0 -0.93687 -0.26032 0.81502 0.79611
ALA_591 -5.75022 0.98837 3.90514 -0.02022 0 0 3.00706 -2.71214 -0 -0 -1.53265 -0.38168 0 0 0 0 0 -0.02697 0 0 0 -0.20725 0 1.8394 -0.09912 0.53878 -0.45151
VAL_592 -9.28733 1.34615 4.76262 -0.32522 0.30705 0.0757 3.27403 -3.44166 -0 -0 -2.37435 -0.26635 0 0 0 0 0 0.00363 0.01246 0.10796 0 -0.19992 0 1.9342 -0.26979 0.65619 -3.68467
ARG_593 -12.4681 1.36855 11.0539 -0.68078 0.28145 0.37429 4.70949 -5.10073 -0.01935 -0.13902 -4.18698 0.39335 0 0 0 -0.57015 0 0.2708 0.30978 2.6707 0 -0.12989 0 -1.2888 -0.31329 1.19526 -2.26948
PHE_594 -7.87056 0.67455 4.55573 -0.85113 0.03219 0.30323 2.65651 -2.86962 -0.01017 -0.07495 -2.23944 -0.03871 0 0 0 0 0 -0.01563 0.00027 0 1.82242 -0.43293 0 1.0402 -0.22811 1.00516 -2.54098
LEU_595 -10.5417 2.24619 4.9331 -0.5415 0.34855 0.10944 3.08925 -3.52684 -0.00666 -0.04853 -2.19757 0.0751 0 0 0 0 0 -0.00121 0.05465 3.51036 0 -0.22026 0 0.18072 -0.04165 0.80323 -1.77529
LEU_596 -7.98507 0.68135 4.11988 -0.48577 0.19817 0.11029 2.56345 -2.75451 -0 -0 -2.14994 0.23808 0 0 0 0 0 0.03941 0.16857 0.35222 0 -0.27357 0 0.18072 -0.21015 0.88983 -4.31704
GLU_597 -5.17869 0.13846 5.99453 -0.31887 0.05087 0.35451 2.24238 -2.81736 -0 -0 -2.66625 -0.55001 0 0 0 0 0 0.05014 0.00364 0 3.26643 -0.12575 0 -2.7348 -0.33209 0.41057 -2.21228
GLY_598 -5.12404 0.60502 5.4635 -4e-05 0 0 2.76096 -2.94379 -0.00013 -0.00115 -2.59461 -0.38319 0 0 0 0 0 -0.00632 0 0 0 0.57305 0 0.83697 0.15511 0.30689 -0.35177
ILE_599 -7.68503 0.33303 4.86025 -0.48226 0.25615 0.10066 2.69855 -3.10738 -0 -0 -1.69488 -0.09452 0 0 -0.65533 0 0 0.36193 0.06244 0.7138 0 -0.27754 0 0.73287 0.33087 0.61129 -2.93512
GLY_600 -3.30154 0.4112 4.08461 -5e-05 0 0 2.06623 -2.17327 -0.00666 -0.04853 -0.65826 -0.38953 0 0 0 0 0 -0.05957 0 0 0 0.41304 0 0.83697 0.45953 0.63921 2.27338
ALA_601 -2.72801 0.16422 2.82177 -0.02256 0 0 1.93157 -1.70425 -0 -0 -0.61815 -0.36816 0 0 0 0 0 -0.07325 0 0 0 -0.41871 0 1.8394 0.18011 0.38024 1.38423
ALA_602 -5.29023 0.57458 2.59209 -0.02916 0.00929 0 2.23267 -2.37475 -0 -0 -3.27703 -0.43212 0 0 0 0 0 -0.02504 0 0 0 0.08081 0 1.8394 -0.52815 0.60795 -4.01968
ALA_603 -3.48264 0.96255 3.18997 -0.01818 0 0 2.21999 -1.98152 -0 -0 0.30272 -0.34252 0 0 0 0 0 0.17251 0 0 0 -0.11573 0 1.8394 0.18469 0.81462 3.74584
ARG_604 -4.05954 0.25371 2.97722 -0.60334 0.09264 0.37213 1.02032 -1.29074 -0.01219 -0.10432 0.17699 0.18306 0 0 0 0 0 0.40044 0.05024 1.95835 0 -0.18797 0 -1.2888 0.19314 0.57928 0.71061
GLY_605 -1.84405 0.21491 1.52449 -0.00023 0 0 0.44939 -0.83963 -0 -0 0.52193 -0.20125 0 0 0 0 0 -0.03362 0 0 0 -1.52227 0 0.83697 -0.20584 0.68343 -0.41577
LYS_606 -3.29899 0.17787 2.92508 -0.51181 0.12032 0.34046 1.64598 -1.42827 -0.00154 -0.01608 -1.69245 -0.21766 0 0 0 0 0 0.24614 0.05124 1.86995 0 0.22686 0 -1.5107 0.59904 0.69299 0.21843
THR_607 -3.78754 0.37824 3.67417 -0.20951 0.2147 0.07928 1.77441 -1.83427 -0.03207 -0.20614 -1.7294 -0.73369 0 0 0 0 0 -0.04281 0.01261 0.08373 0 0.10116 2.26403 -1.0874 0.92436 0.78558 0.62943
ASP_608 -4.4686 0.34104 7.09732 -0.10546 0.00881 0.32967 3.19008 -2.94645 -0 -0 -6.09119 -0.30951 0 0 0 -1.13629 0 -0.06308 0.24212 0 1.69351 0.094 0 -2.3716 0.16538 1.00339 -3.32687
SER_609 -3.60892 0.14538 4.52652 -0.02375 0 0.02157 1.92397 -2.16964 -0.0165 -0.16815 -2.11751 -0.234 0 0 0 0 0 -0.03326 0 0.44888 0 0.32238 0.60335 -0.77834 -0.12206 0.51539 -0.76467
VAL_610 -6.75101 0.56405 3.60932 -0.30677 0.19927 0.068 2.4377 -2.75042 -0.00352 -0.01414 -1.43567 -0.14657 0 0 0 0 0 -0.01012 0.02191 0.15098 0 -0.36672 0 1.9342 0.0489 0.22189 -2.52871
SER_611 -5.96345 0.85078 5.49466 -0.02541 0 0.05804 3.0927 -2.92516 -0.01029 -0.16596 -2.53357 -0.72546 0 0 0 0 0 0.04128 0.00086 0.5118 0 0.37352 0.65238 -0.77834 0.28231 0.36969 -1.39964
LYS_612 -5.10687 0.36819 5.91116 -0.29971 0.02478 0.12947 2.67203 -2.82282 -0.01988 -0.10181 -2.41906 0.00102 0 0 0 0 0 0.03545 0.02573 1.69605 0 -0.01393 0 -1.5107 0.13201 0.45786 -0.84103
ALA_613 -5.93768 0.46609 5.44207 -0.02311 0 0 3.35614 -3.24242 -0 -0 -1.94602 -0.37903 0 0 0 0 0 -0.04077 0 0 0 -0.34637 0 1.8394 -0.46122 0.33383 -0.93907
ALA_614 -7.44729 0.55399 4.00599 -0.02064 0 0 3.91485 -3.21311 -0 -0 -2.64819 -0.34401 0 0 0 0 0 -0.03309 0 0 0 -0.13549 0 1.8394 -0.39674 0.34947 -3.57486
TYR_615 -9.64771 1.18127 4.22483 -0.71539 0.06933 0.39382 3.1687 -3.23762 -0.00928 -0.17676 -2.1224 -0.18543 0 0 0 0 0 0.04171 0.0793 0 2.23686 0.02052 0.00216 1.2797 -0.12825 0.77596 -2.74866
ASN_616 -4.83062 0.35613 4.56689 -0.17594 0.01839 0.26387 1.80254 -2.49762 -0.00214 -0.01946 -1.53763 -0.37079 0 0 0 0 0 0.0602 0.0035 0 1.4313 0.20503 0 -0.93687 -0.04637 0.71521 -0.99438
TRP_617 -10.2176 1.21249 5.97062 -1.09781 0.13665 0.42818 2.71289 -3.49803 -0.00819 -0.06838 -2.21933 -0.37649 0 0 0 0 0 0.13796 0.06892 0 1.58271 0.04914 0 1.6906 0.0792 0.92544 -2.49106
PHE_618 -11.0667 1.55229 4.09794 -0.42901 0.07335 0.13863 3.60919 -3.35293 -0 -0 -2.70289 -0.15019 0 0 0 0 0 -0.04949 0.05314 0 3.13074 -0.01881 0 1.0402 0.00667 1.44564 -2.62225
VAL_619 -3.88866 0.43498 2.89446 -0.31468 0.19555 0.06366 1.62735 -1.927 -0 -0 -0.69999 0.13745 0 0 0 0 0 -0.01916 0.0056 0.27451 0 0.78748 0 1.9342 0.07033 0.85734 2.43343
VAL_620 -4.64652 0.64359 2.77733 -0.32878 0.73919 0.07681 2.03145 -1.89798 -0 -0 -1.74981 -1.02974 0 0 0 0 0 -0.07564 0.00411 1.15077 0 0.32438 0 1.9342 0.17075 0.5072 0.63132
ASN_621 -7.39382 1.18238 3.89182 -0.22501 0.02134 0.33644 2.53921 -2.61261 -0.01508 -0.15264 -1.41848 -0.53335 0 0 0 0 0 0.30167 0.31801 0 3.80058 -0.58632 0 -0.93687 0.45968 0.6129 -0.41015
ASN_622 -4.28116 0.68962 3.25995 -0.17952 0.03228 0.27111 1.23318 -1.87218 -0.00222 -0.03626 -0.88908 -0.93142 0 0 -0.72334 0 0 0.16061 0.01216 0 3.32549 0.3469 0 -0.93687 0.6556 0.49621 0.63104
PHE_623 -2.98216 0.33031 1.52167 -0.66433 0.04426 0.44426 0.49393 -1.04661 -0 -0 -0.65054 -0.20798 0 0 -0.72334 0 0 -0.00043 0.25145 0 1.89302 0.18765 0 1.0402 0.19067 0.30428 0.42631
LEU_624 -6.84317 1.17067 1.88225 -0.48637 0.21972 0.09122 0.44304 -1.71792 -0.00222 -0.03626 -0.22692 0.14817 0 0 0 0 0 0.11187 0.11944 0.60421 0 -0.24715 0 0.18072 -0.12306 0.51121 -4.20055
ALA_625 -3.65396 0.37901 4.3804 -0.02268 0 0 2.99968 -2.18227 -0 -0 -3.16631 -0.16356 0 0 -1.03538 0 0 0.00736 0 0 0 -0.02612 0 1.8394 -0.25761 0.65018 -0.25186
LYS_626 -3.42871 0.24796 3.58856 -0.42326 0.06354 0.24531 1.5542 -1.70067 -0.00125 -0.01565 -0.9895 -0.18423 0 0 0 0 0 0.00384 0.00243 1.86048 0 -0.06193 0 -1.5107 -0.21361 0.27252 -0.69067
LYS_627 -3.56378 0.31201 3.81991 -0.30567 0.02549 0.13947 1.32978 -1.85591 -0 -0 -0.77255 -0.02537 0 0 0 0 0 -0.07737 0.00737 1.75025 0 -0.06661 0 -1.5107 -0.38227 0.12308 -1.05286
ASP_628 -6.85333 0.90407 7.0363 -0.10715 0.00045 0.32045 3.82968 -3.40552 -0.01508 -0.15264 -4.13979 -0.60484 0 0 -1.03538 0 0 0.20085 0.00058 0 2.30794 -0.27674 0 -2.3716 -0.46469 0.50817 -4.31826
LEU_629 -8.55355 0.75936 4.79857 -0.47774 0.20267 0.10378 2.95772 -3.07555 -0.00455 -0.02467 -2.55552 0.18664 0 0 0 0 0 -0.00981 0.00207 0.40779 0 -0.25906 0 0.18072 -0.2912 0.87131 -4.78102
ASN_630 -5.86431 0.37435 6.19794 -0.18773 0.0976 0.28152 2.85332 -3.06877 -0.04121 -0.31957 -2.62376 -0.29826 0 0 0 -0.42519 0 0.08643 0.04506 0 1.46482 0.48829 0 -0.93687 -0.04348 0.75763 -1.1622
ARG_631 -5.31559 0.27542 6.37441 -0.43894 0.07079 0.21619 2.66391 -2.87209 -0 -0 -2.40232 0.3511 0 0 0 0 0 0.01286 0.30276 2.12127 0 -0.0379 0 -1.2888 -0.00157 0.45715 0.48864
TYR_632 -8.91148 0.6907 5.41953 -0.48169 0.03994 0.18332 3.4331 -3.23632 -0 -0 -2.99538 -0.23893 0 0 0 0 0 0.05912 0.39848 0 4.7568 -0.2703 0.00322 1.2797 -0.09246 0.65021 0.68757
PHE_633 -11.2845 1.49066 4.62292 -0.55835 0.01641 0.22174 3.56057 -3.42325 -0 -0 -3.94121 -0.02903 0 0 0 0 0 -0.0354 0.23272 0 2.68462 -0.13002 0 1.0402 0.04246 0.80181 -4.68765
ILE_634 -5.83575 0.28805 5.30096 -0.50124 0.34315 0.10263 2.24718 -2.7176 -0.01712 -0.12507 -2.86809 -0.00379 0 0 0 0 0 -0.06509 0.00202 0.54248 0 -0.44011 0 0.73287 0.04705 0.5146 -2.45287
ASN_635 -6.07515 0.59002 5.86842 -0.18304 0.06666 0.276 2.50353 -2.82094 -0.03072 -0.15821 -2.46165 -0.24574 0 0 0 -0.59714 0 0.1115 0.00419 0 1.42503 0.35729 0 -0.93687 0.05133 0.53396 -1.72152
CYS_636 -8.70892 1.03696 5.30381 -0.04747 2e-05 0.01735 2.67805 -2.90558 -0 -0 -2.10961 -0.05092 0 0 0 0 0 0.03153 0.01101 0.287 0 0.29821 0 3.6196 0.11481 0.58032 0.15618
GLN_637 -9.20774 0.7817 8.47995 -0.24688 0.05343 0.20133 4.29442 -4.12843 -0.01257 -0.1004 -3.94176 -0.51658 0 0 0 -1.2942 0 -0.02527 0.60668 0 2.84122 0.07355 0 -0.18838 0.07161 0.78169 -1.47661
GLY_638 -3.15025 0.12188 4.07598 -4e-05 0 0 1.43813 -1.94514 -0 -0 -1.12008 -0.42351 0 0 0 0 0 -0.1093 0 0 0 0.43989 0 0.83697 0.12512 0.65275 0.94241
CYS_639 -6.91878 0.97803 3.88487 -0.06394 0.00708 0.02368 1.65729 -2.00688 -0 -0 -1.37664 -0.00975 0 0 0 0 0 -0.02638 0.0409 0.54175 0 0.15381 0 3.6196 -0.13579 0.58652 0.95538
ILE_640 -6.78958 1.17308 1.45644 -0.48105 0.278 0.10081 1.81739 -1.85736 -0.02535 -0.1377 -1.02189 -0.05544 0 0 0 0 0 0.28538 0.18119 0.58033 0 0.10132 0 0.73287 -0.01183 1.13118 -2.54219
TYR_641 -8.13476 1.77955 2.75046 -1.22202 0.32811 0.7938 2.18063 -2.13229 -0.03745 -0.27024 -1.07781 -0.30032 0 0 0 0 0 0.04732 0.05762 0 1.63883 -0.3161 0.11138 1.2797 0.13739 1.1056 -1.2806
LYS_642 -4.40895 0.87302 3.269 -0.38321 0.0785 0.22531 1.40932 -1.44352 -0 -0 -0.67074 0.2899 0 0 0 0 0 0.03011 0.03551 2.47262 0 0.00501 0 -1.5107 -0.20303 1.10461 1.17278
PRO_643 -3.77528 0.86646 3.06265 -0.18922 0.00256 0.1329 1.50362 -1.3092 -0 -0 -1.6368 0.12755 0 0 0 0 0 0.01398 0.0055 0.41054 0 -0.97146 0 -2.4119 -0.2394 1.35598 -3.05152
PRO_644 -5.5462 1.74317 2.65784 -0.1735 0.00043 0.12817 0.92516 -1.19601 -0 -0 -0.54662 0.19237 0 0 0 0 0 0.14178 0.10076 1.08542 0 -1.20782 0 -2.4119 0.08421 1.25918 -2.76355
TYR_645 -7.2786 1.46276 2.58542 -0.54618 0.01251 0.31262 0.91281 -1.78825 -0.01183 -0.08137 -0.475 -0.29985 0 0 0 0 0 0.21387 0.07511 0 1.92796 0.21306 0.16362 1.2797 3.39027 1.08446 3.15309
SER_646 -3.05051 0.22745 3.86459 -0.03477 0 0.06259 1.93822 -1.64344 -0.00863 -0.09257 -2.20199 -0.25977 0 0 0 0 0 -0.02709 0.0321 0.16584 0 -0.44706 1.74976 -0.77834 2.86608 0.62772 2.99021
LYS_647 -2.5217 0.13289 2.88883 -0.3097 0.02849 0.14627 1.22581 -1.24467 -0.02312 -0.11018 -0.95852 0.09097 0 0 0 0 0 -0.02047 0.00076 2.21892 0 0.01056 0 -1.5107 -0.56016 0.27659 -0.23914
ARG_648 -7.64994 0.62117 6.30363 -0.47314 0.05955 0.24512 3.21225 -3.06271 -0 -0 -2.24738 0.39583 0 0 -0.49272 0 0 -0.0357 0.06689 2.0785 0 -0.12888 0 -1.2888 -0.50725 0.38493 -2.51863
ARG_649 -4.21105 0.3713 3.66058 -0.75347 0.10821 0.50353 1.28948 -1.82883 -0 -0 -0.00409 0.53866 0 0 0 0 0 -0.10588 0.00895 2.53292 0 -0.10582 0 -1.2888 -0.48086 0.38086 0.61567
SER_650 -3.76633 0.39037 3.94755 -0.0364 0 0.04598 1.92211 -1.87283 -0.00862 -0.09256 -1.54625 -0.58204 0 0 0 0 0 0.08552 0.00231 0.21643 0 0.01277 1.73511 -0.77834 -0.55861 0.27179 -0.61205
LEU_651 -7.0405 0.9202 3.2203 -0.73143 0.37016 0.20924 2.85358 -2.49538 -0.02312 -0.11018 -0.61841 0.3865 0 0 0 0 0 0.03051 0.51612 2.64846 0 -0.19021 0 0.18072 -0.05603 0.44177 0.51229
ALA_652 -6.43419 0.7865 1.54801 -0.02238 0 0 1.87056 -2.20356 -0 -0 -0.35598 -0.38295 0 0 0 0 0 -0.07323 0 0 0 -0.40625 0 1.8394 -0.0075 0.6072 -3.2344
PHE_653 -6.63744 0.72603 1.88902 -0.72356 0.09248 0.47162 1.16357 -1.91887 -0 -0 -1.23794 0.18771 0 0 0 0 0 -0.03243 0.24814 0 2.14421 -0.21072 0 1.0402 -0.21502 0.56913 -2.44387
ALA_654 -3.06985 0.14903 2.43456 -0.02605 0.00064 0 1.50181 -1.61687 -0.02013 -0.15566 -1.35037 -0.2979 0 0 0 0 0 -0.05373 0 0 0 0.07442 0 1.8394 -0.14325 0.38255 -0.35139
LEU_655 -3.78339 0.18416 2.17412 -0.58694 0.17782 0.14901 1.08187 -1.24121 -0 -0 0.2356 0.30514 0 0 0 0 0 -0.02947 0.00171 0.5595 0 -0.34264 0 0.18072 -0.27118 0.24584 -0.95934
ARG_656 -5.82852 0.31757 6.29151 -0.48243 0.06774 0.22651 2.81398 -2.63428 -0.0411 -0.10894 -3.00791 0.56754 0 0 0 -1.86989 0 0.09533 0.47119 2.30463 0 -0.05547 0 -1.2888 -0.11866 0.5677 -1.7123
SER_657 -1.85483 0.0973 2.11873 -0.03039 0.00203 0.05002 0.10807 -0.83875 -0 -0 0.18858 -1.01295 0 0 0 0 0 -0.03774 0.02165 0.22177 0 -0.32506 0.61311 -0.77834 -0.39815 0.63529 -1.21965
ASP_658 -3.03309 0.2672 4.52313 -0.10034 0.02204 0.28312 2.27979 -1.81153 -0.00792 -0.1128 -2.01019 -0.25087 0 0 0 -1.04602 0 0.03677 0.01823 0 2.56557 0.12145 0 -2.3716 -0.44564 0.29032 -0.78237
ASN_659 -0.78664 0.03543 1.01666 -0.36567 0.08444 0.72072 0.02839 -0.4503 -0.00681 -0.10839 0.1115 -0.77971 0 0 0 0 0 0.05614 0.00634 0 1.81185 -0.52604 0 -0.93687 -0.06668 0.16761 0.01196
LYS_660 -4.28938 0.42908 4.90701 -0.30712 0.02434 0.1242 1.77693 -2.00677 -0.00112 -0.00441 -3.10791 -0.04097 0 0 0 0 0 -0.01344 0.04626 2.07807 0 -0.12533 0 -1.5107 0.2326 0.25401 -1.53464
ASP_661 -4.82404 0.53789 7.10429 -0.19606 0.02307 0.5989 3.2493 -2.91898 -0.02132 -0.14962 -4.96173 -0.93012 0 0 -0.90811 0 0 -0.03808 0.00598 0 2.8814 -0.04612 0 -2.3716 -0.01482 0.26533 -2.71444
THR_662 -5.29569 0.36644 4.6531 -0.11922 0.03799 0.05473 2.26471 -2.50372 -0.02013 -0.15566 -0.61944 -1.1135 0 0 0 0 0 0.03356 0.02772 0.45515 0 0.21271 2.3025 -1.0874 -0.29053 0.3006 -0.49607
ILE_663 -6.40733 0.64056 4.50632 -0.49186 0.28744 0.10146 2.96941 -2.58232 -0 -0 -3.05785 -0.16067 0 0 -0.31233 0 0 -0.05406 0.05694 0.68276 0 -0.46123 0 0.73287 -0.07258 0.5909 -3.03157
GLU_664 -5.41559 0.30491 6.5054 -0.21486 0.04009 0.31397 2.26464 -2.72866 -0.02132 -0.14962 -2.3481 -0.59599 0 0 -0.59577 0 0 -0.00616 0.04932 0 3.0082 -0.22478 0 -2.7348 -0.27815 0.57039 -2.25686
VAL_665 -6.66644 0.46927 4.85712 -0.30938 0.22797 0.07122 2.30665 -2.68795 -0.00304 -0.03045 -1.87537 -0.07256 0 0 0 0 0 -0.04404 0.01353 0.03062 0 -0.35564 0 1.9342 -0.25294 0.36698 -2.02027
VAL_666 -8.18641 1.03564 3.69368 -0.30799 0.19319 0.06478 3.31369 -3.0936 -0 -0 -1.83397 -0.05239 0 0 0 0 0 -0.03442 0.00051 0.06164 0 -0.35078 0 1.9342 0.00053 0.57163 -2.99007
TRP_667 -10.8011 1.17669 6.86909 -1.52395 0.19894 0.8428 3.26431 -3.75776 -0 -0 -3.56865 -0.19707 0 0 0 -0.53341 0 -0.01271 0.00713 0 2.14256 -0.21227 0 1.6906 -0.07857 0.89324 -3.6001
GLU_668 -4.58849 0.3021 6.84182 -0.33187 0.0726 0.38716 2.73883 -2.96225 -0.00683 -0.08373 -4.43812 -0.59636 0 0 0 0 0 0.03508 0.01337 0 3.18097 -0.16905 0 -2.7348 -0.2576 0.63732 -1.95985
LYS_669 -6.33713 0.37356 7.65548 -0.59524 0.2533 0.56795 3.4157 -3.25961 -0.04414 -0.13939 -3.83124 0.28555 0 0 0 -0.31241 0 0.09597 0.28279 2.68443 0 -0.05363 0 -1.5107 -0.45304 0.51549 -0.40634
PHE_670 -11.3545 1.60333 3.35496 -0.54619 0.34258 0.23192 3.38452 -3.14403 -0 -0 -2.43447 -0.28433 0 0 0 0 0 -0.01668 0.05783 0 4.08089 -0.0699 0 1.0402 -0.35084 0.77337 -3.33129
GLU_671 -6.77351 0.56493 8.03581 -0.22177 0.0261 0.28289 3.10457 -3.48858 -0.00758 -0.08975 -4.37959 -0.56645 0 0 0 -0.53341 0 -0.01037 0.2107 0 3.02156 -0.23347 0 -2.7348 -0.37671 0.70411 -3.46533
THR_672 -5.31035 0.2449 5.12715 -0.20246 0.13459 0.07414 2.51107 -2.57128 -0.01584 -0.09043 -2.35977 -0.18131 0 0 0 0 0 -0.00415 0.00514 0.06033 0 -0.00554 2.32753 -1.0874 -0.21147 0.42356 -1.13158
PHE_673 -10.8699 2.13707 4.2412 -0.89785 0.10378 0.30522 3.45837 -3.20075 -0.01725 -0.07932 -2.53862 -0.04713 0 0 0 0 0 0.05937 0.10458 0 1.88652 -0.49031 0 1.0402 0.13419 0.32228 -4.34837
TYR_674 -9.96299 0.89618 5.69191 -0.53601 0.05451 0.22353 3.41988 -3.45213 -0 -0 -3.12158 -0.29875 0 0 0 0 0 -0.0033 0.02492 0 3.23951 -0.21486 0.0087 1.2797 0.00359 0.50367 -2.24351
LYS_675 -4.83356 0.18221 6.25921 -0.30735 0.04337 0.14702 2.0503 -2.61678 -0 -0 -2.69026 0.02983 0 0 0 0 0 -0.01645 0.18807 1.83989 0 0.00628 0 -1.5107 -0.12488 0.49197 -0.86182
GLU_676 -5.1547 0.12862 5.27542 -0.41748 0.04547 0.83778 2.33266 -2.38286 -0.00075 -0.00602 -2.08322 -0.40303 0 0 0 0 0 -0.03488 0.03547 0 3.22532 -0.27261 0 -2.7348 -0.20791 0.29041 -1.5271
ILE_677 -9.82523 1.62135 5.10112 -0.68699 0.56839 0.16075 2.74124 -3.29613 -0.01584 -0.09043 -2.73764 0.3005 0 0 0 0 0 0.04976 0.00464 0.6861 0 -0.40446 0 0.73287 -0.16574 0.72081 -4.53493
SER_678 -4.54229 0.39432 4.44006 -0.02799 0 0.06468 2.05542 -2.24789 -0.01725 -0.07932 -1.00189 -0.58126 0 0 0 0 0 0.17214 0.01549 0.91173 0 0.34565 0.60285 -0.77834 0.16485 0.80614 0.69711
LYS_679 -3.7452 0.26794 4.73691 -0.30401 0.03309 0.13646 2.00476 -2.08588 -0 -0 -1.16581 0.02689 0 0 0 0 0 -0.00498 0.01835 1.8571 0 0.04732 0 -1.5107 0.16002 0.35126 0.82354
GLU_680 -7.77263 0.55499 7.82163 -0.23636 0.04652 0.35634 4.05864 -3.68532 -0.00997 -0.08874 -3.52495 -0.61396 0 0 0 0 0 -0.00961 0.01817 0 3.21701 -0.36596 0 -2.7348 -0.36338 0.52296 -2.8094
ILE_681 -9.12266 1.15237 3.20983 -0.50393 0.25761 0.10748 2.61502 -2.71128 -0 -0 -1.23194 0.30485 0 0 0 0 0 -0.13359 0.04799 0.71598 0 0.37914 0 0.73287 -0.44336 0.97979 -3.64382
GLU_682 -3.42227 0.37471 3.75869 -0.42875 0.09127 0.89734 1.0951 -1.68872 -0 -0 -1.04183 -0.505 0 0 0 0 0 -0.07075 0.00365 0 2.95262 -0.05319 0 -2.7348 -0.37378 0.70618 -0.43956
LYS_683 -3.69718 0.21635 2.78432 -0.30757 0.03654 0.15216 1.18015 -1.38373 -0 -0 -0.78958 -0.14595 0 0 0 0 0 -0.02037 0.00734 1.87026 0 -0.23344 0 -1.5107 -0.21043 0.20053 -1.8513
PHE_684 -8.40922 1.10877 2.53344 -0.72472 0.07826 0.43138 2.41311 -2.20552 -0.0338 -0.14546 -1.86508 0.37939 0 0 0 0 0 0.01114 0.27151 0 2.14766 -0.34329 0 1.0402 -0.09871 0.42615 -2.98478
ASN_685 -1.76516 0.09655 1.25396 -0.20348 0.02493 0.3266 0.34178 -0.71178 -0.01355 -0.16234 0.50874 -0.55879 0 0 0 0 0 0.04796 0.02663 0 2.47993 -0.53415 0 -0.93687 -0.14356 0.48523 0.56263
ILE_686 -8.4987 1.10869 3.33181 -0.57036 0.36892 0.17002 2.54624 -2.46576 -0.00621 -0.05797 -2.73901 -0.03543 0 0 0 0 0 0.20215 0.07055 0.41793 0 0.06218 0 0.73287 0.27495 0.51262 -4.57451
PHE_687 -8.91649 1.09224 4.41323 -0.51984 0.01057 0.19075 2.84763 -2.96135 -0.0265 -0.10305 -1.21322 -0.05592 0 0 0 0 0 -0.01324 0.07837 0 3.61517 -0.51161 0 1.0402 0.4402 0.71542 0.12257
SER_688 -4.84325 0.32289 5.01518 -0.02916 0 0.04497 2.14902 -2.37631 -0 -0 -1.95055 -1.0246 0 0 0 -0.56237 0 -0.07032 0.00918 0.2196 0 0.02618 0.88138 -0.77834 -0.14308 0.65245 -2.45713
GLN_689 -6.38221 0.24556 6.54558 -0.27438 0.03738 0.22156 3.07998 -3.03727 -0.00445 -0.05436 -2.16821 -0.5457 0 0 0 -1.272 0 -0.0416 0.17 0 3.07776 -0.00167 0 -0.18838 -0.30507 0.63613 -0.26134
GLU_690 -9.17647 1.05666 8.56415 -0.43945 0.31756 0.97576 3.76001 -3.98539 -0.01209 -0.13254 -3.82567 -0.63329 0 0 0 -0.44738 0 0.11823 0.2305 0 3.50419 -0.34027 0 -2.7348 -0.1902 0.81165 -2.57884
PHE_691 -12.246 1.71422 4.60288 -0.56884 0.32641 0.26199 2.98785 -3.68501 -0.01639 -0.11843 -2.00245 -0.1981 0 0 0 0 0 0.06355 0.10626 0 3.19827 -0.08091 0 1.0402 -0.27345 0.86836 -4.01956
GLN_692 -6.28356 0.5776 5.54637 -0.26209 0.01408 0.18595 2.38649 -2.73744 -0.00849 -0.11012 -2.91862 -0.39757 0 0 0 0 0 0.00774 0.08495 0 3.20837 0.0037 0 -0.18838 -0.07044 0.72596 -0.23551
THR_693 -7.71922 1.63572 5.37091 -0.21332 0.30981 0.07932 3.16445 -3.07015 -0 -0 -3.15092 -0.39234 0 0 0 0 0 -0.01842 0.0157 0.0882 0 -0.02199 2.23049 -1.0874 0.09211 0.62798 -2.05906
PHE_694 -11.9296 0.97462 4.47045 -0.50301 0.13756 0.1957 3.0335 -3.46474 -0 -0 -2.21946 -0.15737 0 0 0 0 0 -0.02382 2e-05 0 3.38108 -0.28369 0 1.0402 0.049 0.85982 -4.4398
LEU_695 -8.67041 0.95625 4.029 -0.47866 0.22505 0.10401 2.64421 -2.90962 -0 -0 -2.53303 0.24971 0 0 0 0 0 0.2673 0.21055 0.37521 0 -0.27622 0 0.18072 -0.17617 1.1728 -4.62927
HIS_696 -9.44827 0.7767 7.93766 -0.64833 0.00694 0.70797 3.27994 -4.00206 -0.01018 -0.06046 -3.26765 -0.17065 0 0 0 0 0 -0.01639 0.00799 0 1.9974 -0.03394 0 -0.45461 -0.18096 0.81017 -2.76873
LEU_697 -10.1488 1.45099 4.0114 -0.48315 0.17277 0.1104 3.24905 -3.1512 -0 -0 -2.71605 0.2315 0 0 0 0 0 0.20169 0.0298 0.31802 0 -0.27184 0 0.18072 -0.22451 0.64039 -6.39885
GLU_698 -9.40759 0.83511 10.4977 -0.22372 0.03227 0.31007 4.7546 -4.64641 -0.01626 -0.09191 -3.40361 -0.60046 0 0 0 -0.92847 0 0.15585 0.11857 0 4.14973 -0.24084 0 -2.7348 -0.41963 0.76543 -1.09432
ASN_699 -6.76917 0.27097 7.0301 -0.16475 0.02112 0.24195 2.70917 -3.41624 -0.00926 -0.17408 -2.10916 -0.33846 0 0 0 0 0 0.16168 0.02584 0 1.41391 0.30802 0 -0.93687 -0.24183 0.43345 -1.54362
LEU_700 -10.3543 1.48522 5.49397 -0.49891 0.28071 0.12247 3.69584 -3.59977 -0 -0 -2.69625 0.21336 0 0 0 0 0 0.12634 0.00303 0.29472 0 -0.31019 0 0.18072 -0.17422 0.48806 -5.24917
ARG_701 -11.4544 1.27621 9.1267 -0.88566 0.2098 0.6698 3.85683 -4.29242 -0.01763 -0.16109 -2.63689 0.14314 0 0 0 -0.18858 0 0.14006 0.14333 2.8208 0 -0.07591 0 -1.2888 -0.37691 0.7819 -2.20978
MET_702 -7.91695 0.54851 5.53036 -0.32764 0.10644 0.0327 2.5531 -2.86125 -0 -0 -2.43117 -0.10363 0 0 0 0 0 0.08988 0.05055 1.2114 0 -0.09664 0 0.60916 -0.30688 0.76149 -2.55055
LYS_703 -6.63109 0.7065 5.35838 -0.61596 0.17052 0.36954 2.41479 -2.57349 -0 -0 -1.45134 0.05926 0 0 0 0 0 0.04993 0.25648 2.60129 0 -0.04128 0 -1.5107 -0.22835 0.68963 -0.37588
LEU_704 -10.157 1.49153 2.85922 -0.48081 0.21143 0.11102 2.85613 -2.85617 -0 -0 -0.92266 0.24015 0 0 0 0 0 -0.04491 0.01389 0.27875 0 -0.28389 0 0.18072 -0.30384 0.97014 -5.83631
LEU_705 -7.17072 1.05211 3.67599 -0.52796 0.2488 0.15244 1.40487 -2.18832 -0 -0 -1.22969 0.15096 0 0 0 0 0 -0.0548 0.0933 0.10657 0 -0.08367 0 0.18072 -0.38591 0.85825 -3.71705
LEU_706 -3.42988 0.36312 2.92042 -0.52544 0.21564 0.16155 1.501 -1.65711 -0 -0 -1.59772 -0.09013 0 0 0 0 0 -0.11022 0.18268 0.38563 0 0.62743 0 0.18072 -0.00084 0.44527 -0.42791
ARG_707 -5.35857 0.21661 5.06852 -0.61653 0.13947 0.25634 2.16153 -2.19433 -0 -0 -2.36654 0.64941 0 0 -0.95322 0 0 -0.04551 0.17232 2.43159 0 -0.04647 0 -1.2888 0.07209 0.49903 -1.20307
ARG_708 -3.31137 0.22422 3.37602 -0.45811 0.04529 0.21219 0.94691 -1.30858 -0 -0 -0.68117 0.74989 0 0 0 0 0 -0.01662 0.01908 2.09882 0 -0.04043 0 -1.2888 -0.34388 0.40073 0.62419
ILE_709 -4.32908 0.36741 2.68991 -0.54939 0.34738 0.15276 0.94425 -1.31761 -0 -0 0.25368 0.32628 0 0 0 0 0 0.01381 0.01397 0.94548 0 0.9368 0 0.73287 -0.05812 0.27262 1.74301
GLN_710 -5.06795 0.54787 3.29305 -0.28758 0.06336 0.27359 1.90868 -1.52659 -0 -0 -0.54356 -0.89755 0 0 -0.97116 -0.87578 0 -0.01534 0.0428 0 2.94486 -0.10133 0 -0.18838 0.04636 0.41509 -0.93958
LYS_711 -4.47971 0.75962 4.83924 -0.50981 0.18497 0.33285 1.41396 -1.82412 -0.0007 -0.01049 -1.73665 -0.16177 0 0 -0.95322 0 0 0.03707 0.00772 1.73987 0 0.25571 0 -1.5107 1.84754 1.49614 1.72751
PRO_712 -5.46842 1.21831 3.56219 -0.19887 0.00449 0.14208 1.1072 -1.30082 -0 -0 -0.57627 0.10409 0 0 0 0 0 0.11045 0.00091 0.37508 0 -0.9149 0 -2.4119 1.87715 1.50907 -0.86015
ILE_713 -6.28887 1.13672 0.96707 -0.48653 0.50188 0.10988 1.10059 -1.36083 -0.02029 -0.1536 -0.93503 0.26034 0 0 -0.87876 0 0 0.08392 0.029 0.41596 0 -0.50619 0 0.73287 -0.37284 1.12187 -4.54283
PRO_714 -4.10452 0.77767 1.91722 -0.21123 0.01275 0.15444 0.8899 -0.97579 -0 -0 -0.51555 -0.00638 0 0 0 0 0 0.05768 0.0121 0.3066 0 -0.70763 0 -2.4119 -0.33872 1.0691 -4.07424
ALA_715 -4.36252 0.98515 3.00275 -0.01189 0 0 1.75061 -1.82649 -0.02029 -0.1536 -1.41819 -0.21171 0 0 -1.0031 0 0 0.10467 0 0 0 0.95039 0 1.8394 2.00006 0.47799 2.10323
GLU_716 -2.35991 0.18585 2.05611 -0.21683 0.03107 0.32626 0.75313 -1.13378 -0.02114 -0.09946 -0.76999 -0.4569 0 0 0 -0.38212 0 -0.02003 0.02821 0 3.51351 -0.02364 0 -2.7348 1.86469 0.42226 0.96251
ILE_717 -8.52891 1.16019 1.33942 -0.55574 0.27114 0.15907 2.2631 -2.30635 -0.01343 -0.06521 0.25007 0.02992 0 0 0 0 0 0.00413 0.33284 3.11957 0 -0.74386 0 0.73287 -0.42992 0.42038 -2.56073
ALA_718 -3.32522 0.36071 1.38405 -0.02836 0.00748 0 0.80934 -1.14874 -0.00329 -0.00922 -0.0987 -0.45734 0 0 0 0 0 -0.01076 0 0 0 0.15484 0 1.8394 0.33611 0.58154 0.39183
PHE_719 -6.08099 0.74833 2.12908 -1.08107 0.18278 0.60587 2.20862 -1.99024 -0.00049 -0.01028 -1.57493 -0.3325 0 0 0 0 0 0.00254 0.05321 0 1.44758 -0.48987 0 1.0402 0.62215 0.79577 -1.72424
PHE_720 -8.99931 1.59326 1.13896 -0.75185 0.07323 0.04303 1.54286 -1.86274 -0 -0 0.17172 -0.49963 0 0 0 0 0 0.02746 0.04625 0 2.00852 -0.32304 0 1.0402 0.39832 0.99293 -3.35983
SER_721 -2.6949 0.11748 2.16286 -0.03173 0.00261 0.05235 0.69633 -1.09209 -0 -0 0.13621 -1.06381 0 0 0 0 0 -0.04243 0.00265 0.29176 0 -0.28392 0.62205 -0.77834 -0.0028 0.78074 -1.12498
LEU_722 -6.53494 1.10526 1.14976 -0.44231 0.14559 0.0752 1.46293 -1.38184 -0 -0 0.39112 0.22054 0 0 0 0 0 0.28929 0.06643 0.43514 0 -0.27706 0 0.18072 -0.42417 1.29041 -2.24792
PRO_723 -3.76216 0.71675 2.90876 -0.10554 0 0.0774 1.69271 -1.31168 -0 -0 -1.8 0.35199 0 0 0 0 0 -0.00182 0.15746 0.17063 0 -1.18146 0 -2.4119 -0.37184 1.5781 -3.2926
GLN_724 -5.12667 0.60119 6.561 -0.72213 0.14413 0.72897 2.93123 -2.88249 -0.01582 -0.0976 -4.17348 -0.78079 0 0 0 -1.00833 0 -0.10838 0.15956 0 3.32668 0.07267 0 -0.18838 0.21125 1.06494 0.69757
GLU_725 -5.48188 0.51019 6.26259 -0.46316 0.23771 1.42908 2.17207 -2.66809 -0.0322 -0.25344 -2.99049 -2.79592 0 0 0 -0.18858 0 0.01952 0.00207 0 4.04074 -0.27747 0 -2.7348 0.2056 0.67091 -2.33555
TYR_726 -9.71373 1.09203 4.65664 -0.77237 0.0803 0.35088 2.81844 -2.85497 -0.02186 -0.23191 -1.58583 -0.38862 0 0 0 0 0 -0.03382 0.21043 0 2.97784 -0.01836 2e-05 1.2797 -0.29138 0.61058 -1.83601
TYR_727 -9.49392 1.70885 5.68036 -1.18128 0.22184 0.51632 2.12555 -3.2046 -0.02066 -0.10996 -0.92548 -0.25374 0 0 0 0 0 -0.01486 0.08386 0 1.77216 -0.48221 0.00947 1.2797 0.149 0.90867 -1.23093
ASP_728 -4.78422 0.57039 6.19483 -0.11177 0.01247 0.35156 1.97642 -2.70741 -0 -0 -2.97358 -0.32204 0 0 0 -0.62601 0 0.00697 0.19749 0 2.55625 -0.15665 0 -2.3716 -0.01242 0.7121 -1.48721
SER_729 -5.3173 0.25223 5.68209 -0.03117 6e-05 0.02113 2.64459 -2.52396 -0.01741 -0.1154 -2.84171 0.02035 0 0 0 0 0 0.0293 0.01849 0.50044 0 0.29272 1.77621 -0.77834 -0.18654 0.49053 -0.0837
LEU_730 -8.83207 0.96535 4.84953 -0.64219 0.12476 0.20957 2.68131 -3.06402 -0.02861 -0.17278 -2.75063 0.16387 0 0 0 0 0 0.02263 0.24471 0.65189 0 -0.08183 0 0.18072 1.53297 2.44703 -1.49779
PRO_731 -4.95309 1.58932 3.59102 -0.06441 0 0.0428 1.70531 -1.57706 -0 -0 -2.01895 0.59935 0 0 0 0 0 0.17756 0.12238 0.08925 0 0.90474 0 -2.4119 7.57872 3.81502 9.19007
PRO_732 -6.18257 1.46304 4.18842 -0.06831 2e-05 0.04502 2.24004 -2.1188 -0.01164 -0.08691 -2.12057 0.68692 0 0 0 0 0 0.11066 0.00498 0.02794 0 0.24143 0 -2.4119 7.25686 1.92629 5.19093
ASN_733 -8.02558 0.61875 6.67943 -0.19248 0.04654 0.28238 3.27379 -3.4968 -0 -0 -2.98638 -0.28392 0 0 0 -0.92847 0 -0.02009 0.06272 0 1.63613 0.51358 0 -0.93687 1.6806 0.55865 -1.51802
VAL_734 -7.05582 0.53427 3.38953 -0.3146 0.21858 0.07242 3.06628 -2.59963 -0.00159 -0.0178 -3.19049 -0.31883 0 0 0 0 0 0.0569 0.02429 0.15973 0 -0.28664 0 1.9342 0.34405 0.54179 -3.44335
ALA_735 -4.9628 0.37718 4.38366 -0.02255 0 0 3.14843 -2.73042 -0.01235 -0.08087 -2.46185 -0.33403 0 0 0 0 0 -0.03516 0 0 0 -0.29266 0 1.8394 -0.35778 0.46981 -1.072
PHE_736 -8.38553 0.69379 4.00798 -0.52954 0.1215 0.22937 2.47309 -2.93843 -0 -0 -1.84365 -0.24117 0 0 0 0 0 0.06178 0.1704 0 3.17432 -0.13151 0 1.0402 -0.37024 0.6766 -1.79104
LEU_737 -9.11663 1.24002 3.82761 -0.60955 0.14431 0.17844 2.5251 -2.94154 -0.02551 -0.1827 -1.21091 0.12688 0 0 0 0 0 -0.0206 0.0306 0.80298 0 -0.20696 0 0.18072 -0.08809 0.99079 -4.35505
ALA_738 -5.46223 0.85069 2.49554 -0.02411 0 0 1.9924 -2.34705 -0 -0 -0.84789 -0.33923 0 0 0 0 0 -0.01832 0 0 0 -0.36219 0 1.8394 -0.27156 0.86686 -1.62769
LEU_739 -4.03798 0.27866 3.03633 -0.52363 0.29059 0.15094 1.85015 -1.76017 -0.01113 -0.12227 -2.47696 0.11158 0 0 0 0 0 -0.06229 0.09732 0.15615 0 -0.1309 0 0.18072 -0.55494 0.76046 -2.76736
ASN_740 -5.95638 0.31738 5.29787 -0.40358 0.19153 0.81465 2.46697 -2.6404 -0.02488 -0.21637 -1.47152 -0.90924 0 0 -0.90531 -1.06629 0 0.07494 0.03456 0 2.12247 -0.55512 0 -0.93687 -0.27886 1.00756 -3.0369
GLN_741 -2.6023 0.19525 3.09014 -0.26812 0.03493 0.20718 1.32866 -1.368 -0.0003 -0.00557 -1.83955 -0.30354 0 0 -1.02294 0 0 0.04004 0.01619 0 3.58226 0.10014 0 -0.18838 -0.2168 0.83816 1.61747
GLU_742 -4.21218 0.27688 5.33878 -0.45779 0.01593 0.65309 2.48215 -2.0283 -0.00017 -0.00388 -2.97741 -1.33925 0 0 -1.75309 -0.38016 0 -0.00304 0.2395 0 4.0261 0.10987 0 -2.7348 -0.09053 0.60481 -2.23349
ILE_743 -5.19961 0.36501 3.9256 -0.52181 0.22903 0.12962 2.37994 -2.01381 -0.01499 -0.1422 -1.74022 -0.01726 0 0 -0.68067 0 0 0.06033 0.07092 0.60143 0 0.02277 0 0.73287 0.28628 0.6424 -0.88435
THR_744 -5.10928 0.62118 5.60001 -0.18346 0.0709 0.07061 3.13298 -2.40333 -0.01499 -0.1422 -3.09079 0.10494 0 0 -1.07242 -0.38016 0 0.10184 0.0002 0.03163 0 0.263 2.2868 -1.0874 0.08787 1.1577 0.04563
PRO_745 -5.25216 0.97256 2.78362 -0.08149 0 0.0502 1.80285 -1.45359 -0 -0 -1.00528 0.71278 0 0 0 0 0 -0.11455 0.00396 0.49256 0 -0.03532 0 -2.4119 -0.30451 1.36776 -2.47251
SER_746 -3.78748 0.28651 3.74413 -0.028 0 0.04341 1.82036 -1.9256 -0 -0 -1.30093 -1.19269 0 0 0 0 0 0.00058 0.00916 0.36474 0 -0.07135 0.62461 -0.77834 -0.4034 0.57997 -2.01431
GLU_747 -5.98039 0.47271 6.89037 -0.42187 0.12741 0.90428 3.24596 -2.86845 -0.00125 -0.01565 -2.90766 -0.57225 0 0 0 -0.56237 0 0.0869 0.06813 0 3.33403 -0.23278 0 -2.7348 -0.25361 0.40057 -1.02073
TYR_748 -9.49238 1.51239 4.59699 -1.09909 0.24699 0.47749 3.44067 -3.12569 -0 -2e-05 -2.48624 -0.26613 0 0 0 0 0 0.03522 0.00766 0 1.76024 -0.40566 0.00026 1.2797 0.01923 0.71339 -2.78497
ILE_749 -7.95979 0.81508 4.28202 -0.69929 0.39635 0.2469 2.4062 -2.89605 -0 -0 -1.75437 0.33233 0 0 0 0 0 -0.00553 0.02888 0.98008 0 -0.00906 0 0.73287 -0.01517 0.82677 -2.2918
THR_750 -5.87638 0.56754 5.46418 -0.19694 0.10827 0.06939 2.7883 -2.7842 -0 -0 -2.8437 -0.05765 0 0 0 0 0 -0.01338 0.00247 0.05271 0 -0.01316 2.27857 -1.0874 -0.00046 0.55338 -0.98846
GLN_751 -8.22247 0.60954 6.74807 -0.30753 0.07205 0.22635 3.80889 -3.47912 -0.00869 -0.0924 -3.81219 -0.12286 0 0 -0.90531 -1.06629 0 0.03469 0.02167 0 5.07379 -0.23239 0 -0.18838 -0.06397 0.5751 -1.33144
PHE_752 -10.4514 1.27146 3.13846 -0.66092 0.02297 0.13251 2.93842 -2.88867 -0 -0 -2.76505 -0.13324 0 0 0 0 0 0.01593 0.06192 0 1.81812 -0.53515 0 1.0402 -0.08831 1.19511 -5.88766
ASN_753 -4.77451 0.17669 5.25968 -0.17929 0.0269 0.26491 2.07868 -2.6091 -0.0239 -0.18296 -2.25079 -0.28606 0 0 0 0 0 -0.03553 4e-05 0 1.47963 0.28294 0 -0.93687 0.14751 0.97924 -0.5828
LEU_754 -7.98842 0.9176 3.66657 -0.50574 0.27254 0.12022 2.52855 -2.73089 -0.02085 -0.1213 -2.11207 0.24836 0 0 0 0 0 -0.03222 0.01371 0.44048 0 -0.25505 0 0.18072 -0.06703 0.53613 -4.90871
TYR_755 -9.60528 1.47924 3.30515 -0.81896 0.02846 0.25741 2.38686 -2.73889 -0 -0 -1.406 -0.32054 0 0 0 0 0 0.00967 0.03173 0 1.99104 -0.39814 0.00015 1.2797 0.00407 0.49738 -4.01696
SER_756 -3.96005 0.18891 4.46572 -0.0303 0 0.07035 1.77187 -2.1013 -0.00056 -0.00684 -1.42145 -0.60433 0 0 -0.35332 0 0 -0.02812 0.00419 0.70851 0 0.33689 0.87843 -0.77834 0.21836 0.34802 -0.29335
SER_757 -3.76805 0.30834 4.65355 -0.02585 0 0.06094 2.42125 -2.27617 -0.00884 -0.06993 -1.6517 -0.70247 0 0 0 0 0 0.00031 0.00162 0.56172 0 0.32526 0.6189 -0.77834 0.4934 0.33805 0.50197
PHE_758 -8.64584 1.32018 4.11191 -1.20463 0.25063 0.52991 2.41684 -2.85434 -0.01252 -0.07772 -1.68922 0.01609 0 0 0 0 0 0.0853 0.35995 0 1.8619 -0.43575 0 1.0402 0.46371 0.55737 -1.90604
LEU_759 -9.43622 2.37388 3.75497 -0.5669 0.27143 0.1614 2.53927 -3.01473 -0.02085 -0.1213 -1.85412 0.27148 0 0 0 0 0 -0.13978 0.00473 0.27415 0 0.06811 0 0.18072 0.12863 1.04679 -4.07835
ASN_760 -7.90402 1.06893 7.99517 -0.25645 0.04034 0.41043 3.94836 -4.05059 -0.01209 -0.08813 -2.21868 -0.75834 0 0 -0.86355 0 0 -0.08006 0.00575 0 4.7142 0.36273 0 -0.93687 0.55083 1.04579 2.97373
GLY_761 -3.25772 0.57408 3.08049 -4e-05 0 0 1.30958 -1.59285 -0.00549 -0.07677 -0.92998 -0.43918 0 0 0 0 0 0.08049 0 0 0 -0.8902 0 0.83697 0.15328 0.47237 -0.68496
ASN_762 -7.346 0.70515 6.62664 -0.167 0.01647 0.22629 3.24776 -3.24487 -0.00641 -0.05085 -2.36468 -0.83107 0 0 -3.2005 0 0 0.0429 0.08628 0 1.75612 -0.21743 0 -0.93687 -0.32864 0.38651 -5.60021
LEU_763 -4.05556 0.31824 2.26428 -0.59498 0.21188 0.17077 0.82389 -1.42581 -0 -0 -0.27213 0.2011 0 0 -0.87308 0 0 -0.08308 0.01153 0.61181 0 -0.32764 0 0.18072 0.02358 0.46142 -2.35306
ILE_764 -5.92632 0.40586 2.06901 -0.5534 0.44702 0.1576 0.77794 -1.67072 -0.00034 -0.00088 0.39507 -0.25502 0 0 0 0 0 0.07269 0.14023 0.44069 0 -0.1368 0 0.73287 -0.12024 0.36169 -2.66305
LEU_765 -4.91561 0.38917 1.1439 -0.47423 0.17577 0.09413 0.53279 -1.26972 -0.00089 -0.01175 -0.09138 0.24408 0 0 0 0 0 0.00751 0.10979 0.80143 0 -0.18663 0 0.18072 -0.35243 0.33986 -3.28349
LEU_766 -5.23437 0.56963 2.91971 -0.45928 0.17357 0.09059 1.50426 -1.73446 -0.03223 -0.15968 -1.33916 0.02895 0 0 0 0 0 0.1144 0.02173 0.6782 0 -0.15146 0 0.18072 -0.29486 0.29862 -2.82511
ARG_767 -1.65288 0.08424 1.95969 -1.69381 0.48241 1.92457 0.59293 -0.85686 -0.01063 -0.06907 0.6851 -2.03495 0 0 0 0 0 -0.06156 0.03865 2.91677 0 -0.20425 0 -1.2888 -0.16744 0.48778 1.13188
ARG_768 -4.12406 0.37391 2.66592 -0.70953 0.15078 0.50248 0.4024 -1.34284 -0.01785 -0.18181 0.29514 0.17188 0 0 0 0 0 -0.05203 0.26605 1.9811 0 -0.0756 0 -1.2888 -0.31689 0.46394 -0.8358
SER_769 -4.14071 0.38181 4.33457 -0.03887 0.00077 0.04696 2.14483 -1.88618 -0.00247 -0.00967 -1.93456 -0.265 0 0 0 0 0 -0.03092 0.00329 0.36699 0 -0.13638 1.92926 -0.77834 -0.40526 0.35709 -0.06279
ARG_770 -3.41211 0.47253 2.54409 -0.77958 0.15869 0.54498 0.6156 -1.17389 -0.04286 -0.22875 0.39048 0.20556 0 0 0 0 0 9e-05 0.15191 2.05878 0 0.02485 0 -1.2888 0.12284 0.31482 0.67921
SER_771 -1.14895 0.06787 0.67963 -0.03046 0.00058 0.05494 0.01548 -0.38932 -0 -0 0.19522 -0.88396 0 0 0 0 0 -0.03211 0.001 0.18019 0 -0.02728 0.60548 -0.77834 0.54381 0.16874 -0.7775
TYR_772 -5.27818 0.83664 2.12877 -1.1769 0.23898 0.67309 0.60207 -1.51453 -0.0233 -0.18371 -0.00376 -0.38383 0 0 0 0 0 -0.0075 0.00945 0 1.61712 -0.42825 0.01832 1.2797 0.1516 0.28594 -1.15825
LEU_773 -3.8035 0.48714 2.66554 -0.5675 0.15717 0.14694 1.58516 -1.58501 -0 -0 -0.63021 0.27782 0 0 0 0 0 -0.02619 0.02635 0.41944 0 -0.16255 0 0.18072 -0.32266 0.65938 -0.49195
ARG_774 -3.15736 0.33264 2.71147 -0.75647 0.13929 0.53455 1.2356 -1.4487 -0.01976 -0.15452 -0.38421 0.33502 0 0 0 0 0 -0.1827 0.00839 1.70868 0 -0.04772 0 -1.2888 -0.25233 0.6534 -0.03354
ALA_775 -2.49477 0.41441 1.7855 -0.02456 4e-05 0 1.00548 -1.08487 -0 -0 0.43732 -0.40077 0 0 0 0 0 -0.11397 0 0 0 -0.24162 0 1.8394 -0.38513 0.26878 1.00523
LYS_776 -2.86043 0.34743 2.56469 -0.32727 0.05543 0.19192 1.25006 -1.27965 -0.00834 -0.07093 -1.14962 -0.25813 0 0 0 0 0 -0.05963 0.0028 1.76838 0 0.00683 0 -1.5107 -0.54198 0.15198 -1.72715
PHE_777 -5.0469 0.55289 2.4203 -0.82107 0.11168 0.12508 1.18007 -1.70494 -0.01976 -0.15452 -0.82729 -0.51399 0 0 0 0 0 0.09663 0.01412 0 2.28573 0.06864 0 1.0402 -0.42645 0.2387 -1.38087
SER_778 -2.28569 0.13579 1.79021 -0.03204 0.00104 0.06033 0.49905 -1.09913 -0.01908 -0.14529 0.25678 -0.77872 0 0 0 0 0 -0.05003 0.00782 0.06491 0 -0.16008 0.63771 -0.77834 0.12783 0.16596 -1.60097
TRP_779 -5.38138 0.35027 2.67864 -1.08344 0.03589 0.17561 1.08691 -1.83843 -0.00323 -0.02076 0.25278 -0.65032 0 0 0 0 0 0.17621 0.00085 0 3.23805 -0.34563 0 1.6906 0.32269 0.26164 0.94696
VAL_780 -5.7934 0.72507 2.62145 -0.30694 0.32247 0.07646 1.79596 -2.11289 -0 -0 0.12284 -0.38614 0 0 0 0 0 0.062 0.00452 0.02125 0 0.00579 0 1.9342 0.06825 0.85545 0.01638
GLY_781 -2.79944 0.24644 2.5702 -4e-05 0 0 1.67597 -1.44249 -0.00019 -0.00105 -1.20101 -0.43953 0 0 -1.30703 0 0 -0.06487 0 0 0 0.26249 0 0.83697 0.20197 0.69389 -0.76773
ASN_782 -3.6973 0.35181 3.27746 -0.19622 0.05137 0.32069 1.29099 -1.6234 -0.00019 -0.00105 -1.40724 -0.46385 0 0 0 -0.87578 0 0.06007 0.00104 0 2.04016 -0.57133 0 -0.93687 -0.30693 0.23042 -2.45617
SER_783 -4.7084 0.50568 3.97517 -0.02958 0 0.06873 1.8861 -1.86924 -0.00251 -0.05561 -1.06849 -0.39336 0 0 0 0 0 0.07547 0.01869 0.27049 0 -0.30055 0.66519 -0.77834 -0.72018 0.35391 -2.10683
LYS_784 -7.94177 0.80831 6.40768 -0.42986 0.06466 0.24294 1.9278 -2.66579 -0.00019 -0.00038 -0.45394 -0.25739 0 0 0 0 0 0.21452 0.14294 1.90875 0 -0.04456 0 -1.5107 -0.00548 0.68866 -0.90378
LEU_785 -8.17061 1.92469 2.4579 -0.54335 0.55934 0.12984 1.04143 -1.97536 -0.01716 -0.05902 -0.55247 0.09502 0 0 0 0 0 -0.08316 0.03005 2.88875 0 -0.11983 0 0.18072 0.40892 0.93018 -0.87414
ILE_786 -6.53397 0.53311 1.89286 -0.59513 0.49246 0.15856 2.13971 -1.94613 -0 -0 -1.13946 -0.04373 0 0 0 0 0 -0.00545 0.02134 1.85464 0 -0.78427 0 0.73287 -0.15532 0.86839 -2.50953
TYR_787 -7.87112 1.01064 0.97165 -0.9425 0.13417 0.41317 0.67797 -1.64453 -0.03138 -0.18785 0.14518 -0.47116 0 0 0 0 0 0.01111 0.49607 0 2.18504 -0.35684 0.00858 1.2797 0.34538 0.91936 -2.90736
ALA_788 -4.92878 0.74497 1.38497 -0.02328 0 0 1.57092 -1.74218 -0.00049 -0.01028 -1.10738 -0.24128 0 0 0 0 0 -0.02152 0 0 0 0.0628 0 1.8394 0.56362 0.58644 -1.32206
ALA_789 -5.67705 0.93539 2.19046 -0.02385 0.00019 0 2.09638 -2.20371 -0.00088 -0.00492 -2.36019 -0.41357 0 0 0 0 0 0.0037 0 0 0 -0.28058 0 1.8394 0.25814 0.27927 -3.36181
LYS_790 -7.4955 0.85712 6.59116 -0.24793 0.02157 0.1016 2.72907 -3.05653 -0.02118 -0.13476 -1.87431 -0.07227 0 0 0 -0.38232 0 -0.09227 0.198 1.10066 0 0.25779 0 -1.5107 1.1907 0.4997 -1.3404
GLU_791 -2.78369 0.33433 3.79213 -0.45304 0.0628 0.8794 1.62637 -1.65617 -0.04431 -0.25661 -1.92527 -0.42675 0 0 0 -0.41076 0 -0.04659 0.03098 0 3.31414 -0.35101 0 -2.7348 0.58966 0.46226 0.00307
ALA_792 -3.79363 0.35054 3.51329 -0.03049 0.01256 0 2.66843 -2.16864 -0.02766 -0.19404 -1.5511 -0.51154 0 0 0 0 0 0.02676 0 0 0 -0.09555 0 1.8394 -0.16685 0.40714 0.27862
ARG_793 -4.97381 0.46647 4.38781 -0.80954 0.19562 0.63173 1.83566 -2.10888 -0.04571 -0.28633 -2.68785 0.15786 0 0 0 -0.41076 0 0.06787 0.08831 2.61825 0 -0.16454 0 -1.2888 0.00257 0.43479 -1.88931
LEU_794 -3.48314 0.24845 2.67477 -0.47878 0.25899 0.08598 0.98479 -1.25394 -0 -0 0.36184 0.26612 0 0 0 0 0 -0.02104 0.06012 0.36955 0 -0.21757 0 0.18072 -0.12459 0.34405 0.25633
TRP_795 -6.17169 1.08377 2.82922 -0.8479 0.03058 0.32664 1.44747 -1.76021 -0.00452 -0.03247 -1.04202 -0.4351 0 0 0 0 0 -0.02256 0.19599 0 2.00356 0.01859 0 1.6906 -0.06095 0.38117 -0.36983
LYS_796 -4.7752 0.38212 3.79959 -0.37758 0.0531 0.18378 1.41983 -1.76263 -0 -0 -0.22058 0.11437 0 0 0 0 0 -0.09889 0.01905 1.76008 0 -0.07678 0 -1.5107 -0.26093 0.45714 -0.89422
ILE_797 -6.81148 1.4966 3.01658 -0.48973 0.32121 0.09769 1.75821 -2.14283 -0 -0 -0.68239 0.06872 0 0 0 0 0 0.42371 0.02273 0.5055 0 -0.47276 0 0.73287 5.61321 1.56242 5.02026
PRO_798 -8.44527 1.41392 4.31488 -0.08642 4e-05 0.05293 2.29593 -2.19571 -0 -0 -1.57482 0.71298 0 0 0 0 0 0.02227 0.06449 0.5194 0 -0.17198 0 -2.4119 5.53831 1.87368 1.92271
ASN_799 -6.86434 0.60788 6.73086 -0.16366 0.01371 0.23798 3.15702 -3.45064 -0 -0 -2.26017 -0.33345 0 0 0 0 0 0.15103 7e-05 0 1.48032 0.49515 0 -0.93687 -0.13286 0.77677 -0.4912
ALA_800 -4.82453 0.34252 3.92737 -0.02074 0 0 2.98374 -2.5516 -0.00452 -0.03243 -2.73245 -0.37486 0 0 0 0 0 0.14825 0 0 0 -0.34587 0 1.8394 -0.15661 0.45995 -1.34238
TYR_801 -12.3183 2.14778 4.4891 -0.66369 0.04094 0.31673 3.77021 -3.82012 -0 -0 -1.87618 -0.20398 0 0 0 0 0 0.01294 0.02246 0 2.40652 0.09073 0.27144 1.2797 -0.3527 0.62646 -3.75996
TRP_802 -10.784 1.501 5.24852 -0.72658 0.22676 0.40525 3.34892 -3.50569 -0 -0 -1.78446 -0.44185 0 0 0 0 0 -0.04955 0.0612 0 2.78079 0.00672 0 1.6906 -0.28104 0.78664 -1.51678
LYS_803 -4.79472 0.38064 5.85882 -0.56204 0.33895 0.37396 2.23906 -2.52938 -0 -0 -2.7521 0.05589 0 0 0 -0.44349 0 -0.00716 0.52643 1.62486 0 -0.25021 0 -1.5107 -0.02966 1.82495 0.3441
SER_804 -3.20946 0.12464 3.66458 -0.02657 0.00326 0.02535 1.9746 -1.68723 -0 -0 -2.6145 -0.17171 0 0 -1.02294 0 0 -0.01533 0.00659 0.84293 0 -0.28857 0.60005 -0.77834 -0.19263 1.76218 -1.0031
ASP_805 -3.51614 0.17437 4.03418 -0.21536 0.04683 0.71074 1.77812 -1.97115 -0.00813 -0.08554 -0.68137 -0.50529 0 0 0 0 0 1.54898 0.00029 0 1.92605 -0.72386 0 -2.3716 0.51845 1.78245 2.442
GLU_806 -8.5917 1.83472 9.05545 -0.31434 0.03118 0.43656 3.41209 -3.82448 -0 -0 -4.37249 -0.45826 0 0 0 -0.44349 0 0.14509 0.03361 0 2.79982 0.14336 0 -2.7348 1.63922 2.72919 1.52072
TRP_807 -11.8471 1.44645 5.65895 -0.83931 0.27191 0.33424 3.93001 -3.71971 -0.02124 -0.1417 -2.11265 -0.54033 0 0 0 0 0 -0.05269 0.00351 0 4.83004 0.18059 0 1.6906 0.5371 2.09974 1.7084
LYS_808 -6.36744 0.75897 5.56647 -0.73981 0.23203 0.64104 2.14915 -2.52656 -0 -0 -1.84469 -0.04622 0 0 0 0 0 -0.09011 0.37593 4.34516 0 -0.08772 0 -1.5107 -0.45905 1.0735 1.46995
MET_809 -10.3414 1.07738 7.80588 -0.31729 0.05686 0.09832 3.46654 -3.99659 -0 -0 -2.91021 0.00573 0 0 0 0 0 -0.04377 0.92662 2.42699 0 -0.08555 0 0.60916 -0.34301 0.6126 -0.95174
ILE_810 -9.8692 1.20499 4.62455 -0.64423 0.52072 0.12622 2.84122 -3.07961 -0.01095 -0.08404 -0.85262 0.39923 0 0 0 0 0 -0.01642 0.60882 0.6042 0 -0.49729 0 0.73287 -0.08218 1.0066 -2.46713
LEU_811 -7.24335 1.13643 2.83184 -0.48926 0.18915 0.11696 1.52727 -2.00978 -0.01431 -0.13496 -0.44555 0.26033 0 0 0 0 0 -0.0201 0.24264 0.28824 0 -0.27818 0 0.18072 -0.15836 1.02821 -2.99206
ASP_812 -4.12969 0.40413 4.35649 -0.2723 0.03959 0.88979 1.18883 -2.04829 -0.01742 -0.18285 -1.33258 0.22016 0 0 0 0 0 -0.05713 0.02018 0 3.72414 -0.44125 0 -2.3716 -0.43425 0.538 0.09396
SER_813 -3.38166 0.19739 3.54621 -0.02977 0.02681 0.03053 1.30864 -1.70136 -0.02058 -0.17035 -0.81741 -0.09693 0 0 0 0 0 0.01523 0.00175 0.07212 0 0.09381 0.61867 -0.77834 -0.12833 0.262 -0.95159
ASN_814 -3.08362 0.59467 3.07046 -0.40751 0.11151 0.8316 0.86047 -1.47632 -0.01274 -0.13422 -0.96209 -0.71114 0 0 0 0 0 0.03213 0.03173 0 1.9024 -0.75559 0 -0.93687 0.67577 0.82573 0.45638
VAL_815 -5.6539 0.77212 2.37188 -0.35016 0.25873 0.08306 1.17545 -1.9506 -0 -0 -0.28923 -0.35031 0 0 0 0 0 0.03953 0.00295 0.22504 0 0.44968 0 1.9342 0.87794 1.21606 0.81243
LEU_816 -8.57997 1.401 1.07117 -0.57214 0.21879 0.13107 1.44448 -2.06812 -0.01975 -0.16213 -1.70801 0.37194 0 0 -0.61825 0 0 -0.05398 0.41556 0.49121 0 -0.09445 0 0.18072 0.03605 0.95422 -7.16058
VAL_817 -5.6913 1.13867 1.83096 -0.33005 0.37482 0.07375 1.04107 -1.84731 -0 -0 0.61578 -0.53202 0 0 0 0 0 0.00137 0.02184 1.62608 0 -0.71524 0 1.9342 -0.42981 1.04568 0.1585
PHE_818 -9.05656 2.25432 2.63653 -0.53108 0.03072 0.26154 2.24676 -2.41996 -0.00383 -0.01802 -1.7569 -0.18233 0 0 0 0 0 0.03824 0.01714 0 1.88821 0.09184 0 1.0402 1.31198 1.49828 -0.65292
ASP_819 -3.91539 0.4313 5.07902 -0.18515 0.11129 0.63628 2.01335 -2.16282 -1e-05 -0.00014 -4.24829 -2.03736 0 0 -0.27582 -0.84718 0 -0.04341 0.06329 0 4.16755 -0.01748 0 -2.3716 1.28991 1.52745 -0.7852
LYS_820 -3.51553 0.76943 5.33276 -0.41118 0.08489 0.37049 2.20906 -2.31764 -0.01696 -0.12855 -4.61913 0.08959 0 0 -0.27582 -0.84718 0 0.05583 0.3405 2.09972 0 0.10838 0 -1.5107 -0.10288 1.05871 -1.2262
ALA_821 -4.93062 1.09226 2.39718 -0.02424 8e-05 0 2.35344 -2.11862 -0 -0 -1.98194 -0.34448 0 0 0 0 0 -0.13026 0 0 0 -0.20606 0 1.8394 0.23845 0.86559 -0.94983
GLY_822 -1.43854 0.20307 1.76692 -4e-05 0 0 0.5958 -0.91315 -1e-05 -0.00014 0.09338 -0.41886 0 0 0 0 0 -0.20495 0 0 0 0.37571 0 0.83697 0.36145 0.49612 1.75373
ASN_823 -1.96379 0.26094 2.4058 -0.20325 0.03719 0.33191 0.94188 -1.229 -0.01713 -0.12902 -1.11659 -0.59336 0 0 0 0 0 -0.02397 0.01097 0 2.17187 -0.60002 0 -0.93687 -0.03521 0.1682 -0.51944
VAL_824 -4.92992 0.70525 1.09769 -0.27502 0.17953 0.05415 1.25774 -1.50039 -0 -0 -0.96097 0.00717 0 0 0 0 0 -0.08103 0.01819 0.12365 0 -0.47531 0 1.9342 -0.46177 0.40351 -2.90332
LEU_825 -2.42022 0.76279 1.83315 -0.45959 0.23431 0.07724 1.51107 -1.05214 -0.00018 -0.00046 -1.21717 0.43937 0 0 0 0 0 0.21724 0.00365 0.26935 0 0.1036 0 0.18072 -0.30217 1.24452 1.42508
PRO_826 -2.40893 0.42799 1.22382 -0.11168 0.10073 0.07636 0.32323 -0.52696 -0.01217 -0.03072 -0.24473 0.23638 0 0 0 0 0 -0.0151 0.00168 1.15026 0 -1.0631 0 -2.4119 0.89661 1.39413 -0.99411
ALA_827 -4.50455 0.76108 3.72964 -0.02412 0 0 3.08704 -2.14298 -0 -0 -3.21975 -0.16799 0 0 0 0 0 -0.01963 0 0 0 -0.1744 0 1.8394 0.58365 1.16346 0.91086
PRO_828 -3.95701 0.50959 2.85697 -0.06869 0 0.04297 1.57017 -1.35046 -0 -0 -1.35185 0.59356 0 0 0 0 0 -0.20482 0.04039 0.19456 0 -0.71847 0 -2.4119 -0.18723 1.03846 -3.40377
THR_829 -6.19304 0.85031 3.13707 -0.12718 0.13047 0.06825 1.38023 -2.09323 -0 -0 0.13378 -1.3167 0 0 0 0 0 0.36872 0.00166 0.04244 0 -0.15845 2.30821 -1.0874 -0.05989 0.67021 -1.94454
LEU_830 -8.33638 1.21893 4.30206 -0.47524 0.28101 0.10105 3.25075 -3.00282 -0.0059 -0.04147 -1.66423 0.12634 0 0 0 0 0 0.03715 0.02404 0.32344 0 -0.28726 0 0.18072 -0.20691 0.79418 -3.38055
LYS_831 -7.28716 0.78499 6.89461 -0.43513 0.07789 0.21589 3.08365 -2.91454 -0.01217 -0.03072 -1.67074 0.11203 0 0 0 0 0 -0.02596 0.14012 2.80706 0 -0.06156 0 -1.5107 0.02187 0.96344 1.15285
LYS_832 -4.4274 0.18362 3.46244 -0.34288 0.07393 0.20002 1.36299 -1.75326 -0.01776 -0.10961 -1.48974 -0.11838 0 0 0 0 0 -0.05015 0.01718 1.4485 0 0.13732 0 -1.5107 0.31245 0.7134 -1.90802
VAL_833 -8.87876 1.5866 3.3409 -0.25809 0.19404 0.03995 3.30551 -3.14707 -0.00133 -0.01221 -1.8178 0.00259 0 0 0 0 0 0.17187 0.01079 0.00386 0 0.15898 0 1.9342 1.18913 0.61915 -1.55768
CYS_834 -7.81669 1.1627 2.52314 -0.05821 0.00767 0.0211 0.98731 -1.85712 -0 -0 0.18636 -0.55288 0 0 0 0 0 -0.03111 0.46064 0.51414 0 0.15435 0 3.6196 0.66742 0.72808 0.7165
GLU_835 -6.27603 0.66321 6.30706 -0.2135 0.04345 0.27966 2.92498 -2.89659 -0.01592 -0.14411 -1.97021 -0.56236 0 0 -0.61825 0 0 0.21637 0.45856 0 3.32936 -0.12555 0 -2.7348 -0.15275 0.80848 -0.67892
ARG_836 -7.13792 0.82663 8.09422 -0.96207 0.40438 0.64662 3.06467 -3.27172 -0.0114 -0.04922 -3.53252 0.39751 0 0 0 -1.06555 0 0.04689 0.69435 2.63375 0 0.05158 0 -1.2888 0.76264 1.05446 1.35853
GLU_837 -4.65596 0.66202 5.09816 -0.41522 0.05705 0.81495 1.71888 -2.15556 -0.03127 -0.18276 -2.55991 -0.54553 0 0 0 -0.2606 0 0.08464 0.13712 0 3.66355 -0.3344 0 -2.7348 0.39772 0.96763 -0.2743
GLY_838 -4.22248 0.74021 2.96915 -6e-05 0 0 1.52245 -1.94487 -0.01432 -0.12091 -0.77097 -0.41309 0 0 0 0 0 -0.16593 0 0 0 -1.38618 0 0.83697 -0.1839 0.64379 -2.51012
ASP_839 -5.84109 0.45737 6.95869 -0.24005 0.11161 0.78318 3.24371 -3.1422 -0.04346 -0.33556 -4.46275 -1.27526 0 0 -0.57302 -1.48954 0 -0.04205 0.13566 0 1.87363 -0.85761 0 -2.3716 0.13165 0.70457 -6.27411
LEU_840 -7.63686 1.73667 2.15499 -0.55299 0.40639 0.16698 2.69715 -2.1172 -0 -0 -3.87063 -0.03589 0 0 0 0 0 -0.0561 0.30839 2.202 0 0.00853 0 0.18072 -0.06628 0.7874 -3.68673
ARG_841 -4.9901 0.4979 5.25543 -0.77018 0.17262 0.60349 2.88646 -2.15688 -0 -0 -4.05685 0.41122 0 0 -0.92634 -1.48954 0 0.03322 0.10641 2.05344 0 0.18538 0 -1.2888 0.36144 0.73087 -2.38081
LEU_842 -7.33671 1.45467 1.90791 -0.51486 0.18941 0.11792 1.52284 -1.84669 -0.03782 -0.17928 -0.74803 0.05898 0 0 0 0 0 -0.03458 0.12154 0.43821 0 0.03284 0 0.18072 0.91943 1.5416 -2.2119
PHE_843 -8.14018 1.1306 2.70946 -0.75274 0.04028 0.23515 2.41922 -2.01365 -0.00232 -0.01954 -1.45963 -0.00552 0 0 0 0 0 0.04559 0.1848 0 2.60277 -0.07393 0 1.0402 0.92425 1.48606 0.35087
TYR_844 -8.13586 1.33235 5.34394 -0.95276 0.05677 0.36308 2.63085 -2.60742 -0.01734 -0.04144 -1.64634 -0.28278 0 0 0 0 0 0.0391 0.14783 0 1.76239 -0.49868 0.00604 1.2797 6.18003 1.62021 6.57968
PRO_845 -7.32979 1.48043 3.83434 -0.08864 3e-05 0.05469 1.32231 -1.88199 -0 -0 -0.79157 0.71472 0 0 0 0 0 0.22387 0.01353 0.37334 0 0.15686 0 -2.4119 5.70659 1.77314 3.14996
LEU_846 -7.61203 0.46848 4.23908 -0.44277 0.13782 0.0964 2.86747 -2.68609 -0.00074 -0.00522 -0.52222 0.14742 0 0 0 0 0 0.01313 0.00435 0.43208 0 -0.2554 0 0.18072 -0.14149 0.82654 -2.25248
LEU_847 -7.8136 0.64737 5.89703 -0.45955 0.14578 0.09666 3.39033 -3.19917 -0 -0 -0.59735 0.2035 0 0 0 0 0 -0.00898 0.03076 0.45348 0 -0.25378 0 0.18072 -0.20572 0.71132 -0.7812
ARG_848 -6.24111 0.23733 6.79 -0.70021 0.10642 0.44537 2.84552 -2.93772 -0.00577 -0.07939 -2.0135 0.12939 0 0 -1.30703 0 0 0.04035 0.12787 3.04453 0 -0.15744 0 -1.2888 -0.29841 0.7352 -0.5274
GLN_849 -9.22226 1.20766 8.09604 -0.88331 0.14413 0.98943 4.53926 -3.8495 -0.00074 -0.00522 -3.85466 -0.88487 0 0 -1.88187 0 0 -0.03157 0.04764 0 4.37492 -0.24332 0 -0.18838 -0.38255 0.9551 -1.07407
LEU_850 -7.71806 1.20154 5.0556 -0.48666 0.26258 0.09687 3.03381 -2.90834 -0 -0 -1.73001 0.19732 0 0 0 0 0 -0.03707 0.29657 0.85437 0 -0.36338 0 0.18072 -0.229 1.76276 -0.53038
PRO_851 -4.53435 1.59269 2.37897 -0.19935 0.15273 0.14432 1.22764 -1.19998 -0 -0 -0.3723 -0.14729 0 0 -0.53392 0 0 0.20902 0.00974 0.16875 0 -0.76708 0 -2.4119 0.2615 1.84397 -2.17683
HIS_D_852 -8.21316 1.14759 6.61908 -0.37167 0.04896 0.39988 2.66688 -3.26883 -0.0002 -0.00087 -2.56243 -0.46201 0 0 0 -0.76839 0 -0.03767 0.05326 0 3.56142 -0.41178 0 -0.45461 0.63713 1.53056 0.11314
ASP_853 -5.34587 1.10886 6.72704 -0.13417 0.0966 0.42515 3.36017 -3.06002 -0.05635 -0.33216 -5.01778 -0.3135 0 0 0 0 0 0.14077 0.15706 0 2.6945 -0.46475 0 -2.3716 0.34427 1.17218 -0.86961
TRP_854 -8.79562 1.32888 3.28218 -1.12688 0.19109 0.7902 2.20284 -2.55491 -0.01151 -0.08262 -1.85678 -0.28581 0 0 -0.47004 0 0 0.11866 0.02078 0 3.42522 0.01288 0 1.6906 0.42879 0.6122 -1.07985
CYS_855 -8.05085 2.03927 4.22892 -0.16821 0.40293 0.08248 2.29436 -2.48586 -0.02042 -0.13785 -1.6972 -2.17774 0 0 0 0 0 -0.01568 0.16139 1.94169 0 0.25524 0 3.6196 0.60602 1.7004 2.57849
TYR_856 -8.58766 1.63109 2.64634 -0.90303 0.1773 0.44947 1.62725 -2.37773 -0.01108 -0.08908 0.00067 -0.28488 0 0 -0.74085 0 0 0.02539 0.03297 0 2.13095 -0.35914 0.01549 1.2797 0.18185 2.16887 -0.98611
ARG_857 -7.62067 0.60052 6.82846 -0.76273 0.24419 0.53987 3.53301 -3.29588 -0.03121 -0.20645 -2.297 0.11944 0 0 -0.47197 -1.05168 0 0.04095 0.12708 3.19505 0 -0.18215 0 -1.2888 -0.2743 1.19012 -1.06415
ASN_858 -7.18822 1.4669 5.51768 -0.24163 0.02771 0.37139 3.3556 -2.89112 -0.00904 -0.05607 -2.01777 -0.62543 0 0 -1.78046 0 0 0.02562 0.06607 0 2.81013 0.2238 0 -0.93687 -0.29404 1.62915 -0.54659
PRO_859 -6.01905 1.35964 4.13924 -0.06957 0 0.04406 1.93581 -1.78122 -0.02874 -0.13063 -1.25129 0.58344 0 0 0 0 0 -0.10672 0.24768 0.19885 0 -0.98403 0 -2.4119 0.40193 1.5627 -2.30981
PHE_860 -9.94808 1.10935 4.94993 -0.56111 0.14266 0.2649 3.82306 -3.1885 -0.00817 -0.03637 -2.41281 -0.29121 0 0 -1.14522 0 0 0.2239 0.36382 0 3.89151 -0.38452 0 1.0402 0.84113 1.06976 -0.25576
VAL_861 -7.5706 1.20978 2.41021 -0.33352 0.42091 0.07729 2.58152 -2.47806 -0 -0 -1.99415 -0.48438 0 0 0 0 0 -0.14632 0.00881 1.43519 0 0.45438 0 1.9342 0.34753 1.24532 -0.88189
LYS_862 -4.03215 0.31922 4.69316 -0.435 0.10505 0.17048 2.68871 -1.95123 -0.00011 -0.00057 -2.81558 0.01679 0 0 -0.63923 0 0 -0.10591 0.19985 2.81474 0 -0.03648 0 -1.5107 -0.39764 0.66566 -0.25094
SER_863 -2.41293 0.31746 2.86762 -0.03015 0.02669 0.02926 1.15783 -1.34569 -0.03975 -0.24514 -0.62502 0.08735 0 0 0 0 0 -0.0567 0.00325 0.57152 0 -0.02992 0.60609 -0.77834 -0.43825 0.33468 -0.00014
VAL_864 -6.30632 0.71145 1.49906 -0.28485 0.19274 0.06044 1.54839 -1.96161 -0.01005 -0.04579 -0.14371 -0.02507 0 0 0 0 0 -0.07028 0.03425 0.07189 0 -0.44975 0 1.9342 -0.39939 0.39398 -3.25043
GLY_865 -1.84032 0.12931 1.50104 -0.00028 0 0 0.49193 -0.93678 -0 -0 0.32273 -0.20749 0 0 0 0 0 -0.04648 0 0 0 -1.50039 0 0.83697 -0.29798 0.20596 -1.34179
ARG_866 -3.72512 0.34401 3.34777 -0.44179 0.04549 0.22251 0.7723 -1.64548 -0.01005 -0.04579 0.00275 0.5473 0 0 0 0 0 -0.0149 0.02971 2.15162 0 -0.01055 0 -1.2888 -0.21459 0.13476 0.20115
GLU_867 -1.67462 0.11165 1.84164 -0.45794 0.24161 1.43804 0.40589 -0.7991 -0.02935 -0.1498 -0.12699 -3.05174 0 0 0 0 0 0.0605 0.01257 0 3.96166 -0.30039 0 -2.7348 -0.53317 0.15881 -1.62552
LYS_868 -2.93361 0.36718 2.09389 -0.29882 0.03142 0.15188 0.27525 -1.00341 -0.02935 -0.1498 0.11356 -0.2958 0 0 0 0 0 0.00115 0.01024 2.39782 0 -0.03523 0 -1.5107 -0.21736 0.12813 -0.90356
ASN_869 -5.54052 0.51491 4.71271 -0.31479 0.06004 0.59384 1.74004 -2.40643 -0 -0 -1.02588 -0.77711 0 0 0 0 0 0.0776 0.03326 0 1.7572 -0.90507 0 -0.93687 0.80984 0.23927 -1.36796
VAL_870 -2.5858 0.24333 2.34866 -0.29569 0.26718 0.07769 1.08375 -1.29751 -0.02662 -0.20207 0.2767 -0.76012 0 0 0 0 0 0.30948 0.04631 0.04936 0 0.83382 0 1.9342 6.23409 0.30634 8.84309
ILE_871 -5.56741 0.94674 1.01334 -0.64076 0.62134 0.1275 0.93211 -1.50347 -0 -0 -0.02335 0.35665 0 0 0 0 0 0.50142 0.01864 0.97999 0 -0.78511 0 0.73287 5.28109 0.57086 3.56245
GLU_872 -5.06804 0.40134 5.52507 -0.27076 0.04359 0.31072 3.13427 -2.47816 -0.0139 -0.04507 -5.4036 -0.29644 0 0 0 -0.26211 0 -0.0158 0.00283 0 3.03879 0.19006 0 -2.7348 -0.23307 0.81046 -3.36463
VAL_873 -5.02257 0.44649 1.74299 -0.31782 0.25282 0.0694 0.58658 -1.47888 -0 -0 -0.35133 -0.25898 0 0 0 0 0 -0.02519 0.01318 0.13657 0 -0.43133 0 1.9342 -0.11165 0.57443 -2.24112
ASN_874 -4.96594 0.39902 5.3566 -0.16838 0.02326 0.22538 2.44052 -2.42789 -0.02847 -0.1529 -2.26359 -0.17042 0 0 0 0 0 -0.0321 9e-05 0 1.46875 -0.23801 0 -0.93687 -0.19471 0.30175 -1.36392
LYS_875 -2.41611 0.25553 4.05806 -0.45467 0.06754 0.29976 1.47346 -1.50336 -0 -0 -2.41371 0.47439 0 0 0 -0.53817 0 -0.09587 0.05265 1.95732 0 -0.03081 0 -1.5107 -0.38019 0.31352 -0.39137
GLU_876 -3.23875 0.35899 4.34669 -0.22778 0.04828 0.36959 1.81083 -1.74087 -0 -0 -2.06753 -0.59841 0 0 0 -0.68735 0 -0.0667 0.08967 0 2.91881 -0.07978 0 -2.7348 -0.60636 0.31242 -1.79307
GLY_877 -2.41971 0.09971 2.12823 -6e-05 0 0 0.9397 -1.15123 -0 -0 -1.14305 -0.38417 0 0 0 0 0 -0.14681 0 0 0 -1.4937 0 0.83697 -0.77548 0.21521 -3.2944
GLU_878 -4.82916 0.5736 5.54975 -0.43022 0.06505 0.5941 1.87456 -2.17824 -0.0095 -0.09462 -2.32844 -0.87483 0 0 0 0 0 -0.04599 0.06109 0 3.97743 0.02916 0 -2.7348 -0.75695 0.95518 -0.6028
PRO_879 -3.63576 0.77196 1.61697 -0.1849 0.00175 0.13031 0.59094 -0.80309 -0.02058 -0.1837 -0.23484 0.02421 0 0 0 0 0 -0.04618 0.00337 0.88983 0 -0.87388 0 -2.4119 -0.63847 1.15749 -3.84649
LYS_880 -6.11527 0.33288 5.62386 -0.55886 0.2606 0.24752 2.23294 -2.29195 -0.03811 -0.18873 -3.86883 0.15066 0 0 -0.74085 -0.26211 0 0.07655 0.07186 3.33299 0 -0.08871 0 -1.5107 0.09283 0.54333 -2.69811
VAL_881 -5.28597 0.85015 2.86334 -0.28444 0.21852 0.06094 2.31496 -1.85044 -0 -0 -1.31969 -0.27524 0 0 0 0 0 -0.05416 0.31981 0.31576 0 -0.80051 0 1.9342 0.24373 0.65043 -0.09862
ALA_882 -3.96286 0.81524 1.38047 -0.0248 0.0006 0 1.4877 -1.49232 -0.00964 -0.03583 -0.6744 -0.43232 0 0 0 0 0 -0.01627 0 0 0 -0.36881 0 1.8394 -0.1559 0.70339 -0.94634
SER_883 -3.04597 0.30854 3.31114 -0.02687 0.00202 0.02513 1.34221 -1.60898 -0.01272 -0.157 -1.42428 -0.24046 0 0 0 0 0 0.37211 0.02266 0.95223 0 -0.3167 0.61522 -0.77834 -0.289 0.58578 -0.36328
ALA_884 -4.81984 0.61228 1.92826 -0.02313 0 0 1.52691 -1.89652 -0 -0 -0.12593 -0.38269 0 0 0 0 0 -0.04025 0 0 0 -0.24839 0 1.8394 -0.70751 0.43865 -1.89874
LEU_885 -6.28047 0.87407 1.79105 -0.50166 0.2313 0.1136 1.5986 -1.7615 -0 -0 0.00893 0.17008 0 0 0 0 0 0.608 0.16745 0.74781 0 -0.35542 0 0.18072 -0.38266 1.01739 -1.7727
PRO_886 -3.93824 0.76188 3.01527 -0.12032 0.00013 0.08899 1.93457 -1.2966 -0 -0 -1.9766 0.25243 0 0 0 0 0 -0.04209 0.03844 0.16228 0 -1.14271 0 -2.4119 -0.39156 1.10795 -3.95807
GLY_887 -2.83553 0.29359 3.37242 -4e-05 0 0 1.68995 -1.61311 -0 -0 -1.4568 -0.42106 0 0 0 0 0 -0.25323 0 0 0 0.35444 0 0.83697 -0.06474 0.28939 0.19224
SER_888 -5.45844 1.08191 4.91555 -0.03097 0.00284 0.0271 2.13636 -2.42409 -0 -0 -2.05399 -0.54229 0 0 -0.53392 0 0 0.10431 0.03783 1.28573 0 -0.2946 1.93799 -0.77834 -0.02703 0.32224 -0.29179
LEU_889 -10.0922 1.96955 2.38285 -0.46833 0.2686 0.092 2.41489 -2.62106 -0.00333 -0.03552 -1.13735 0.18013 0 0 0 0 0 0.01808 0.03207 0.69435 0 -0.20693 0 0.18072 0.02068 0.836 -5.47477
PHE_890 -6.2249 0.79145 3.15435 -1.20404 0.25637 0.56249 1.97989 -2.16214 -0 -0 -1.04062 0.09624 0 0 0 0 0 0.01552 0.0673 0 2.21249 -0.33907 0 1.0402 0.32909 1.12307 0.65769
ARG_891 -6.48054 0.74 6.33096 -0.42734 0.0348 0.2225 2.97186 -2.96679 -0.01785 -0.0902 -3.46003 0.27861 0 0 0 -1.15051 0 -0.11584 0.11397 2.05044 0 -0.0027 0 -1.2888 0.26356 0.98643 -2.00748
LEU_892 -7.08272 1.17822 4.03116 -0.70666 0.34416 0.33238 2.78146 -2.64408 -1e-05 -0.00025 -1.69654 -0.06003 0 0 0 0 0 -0.13745 0.15425 1.09851 0 -0.0872 0 0.18072 0.32258 0.8242 -1.16731
ILE_893 -5.83236 0.85864 1.67888 -0.71812 0.44925 0.26007 1.37562 -1.69806 -0.02389 -0.17872 -0.71923 0.15359 0 0 0 0 0 -0.23977 0.05478 0.85679 0 0.42103 0 0.73287 0.12265 0.8942 -1.55178
GLY_894 -3.04067 0.46518 3.4421 -0.00064 0 0 1.94085 -1.68449 -0 -0 -1.54461 -0.23266 0 0 -0.34969 0 0 0.43641 0 0 0 -1.02032 0 0.83697 1.72095 0.9511 1.92048
PRO_895 -4.18821 0.66395 2.48823 -0.12346 0.01032 0.08819 1.39267 -1.06702 -0.00787 -0.06227 -1.23467 0.21223 0 0 0 0 0 -0.10234 0.01106 0.18236 0 -0.69653 0 -2.4119 1.391 0.6968 -2.75748
ALA_896 -3.37981 0.78645 2.6578 -0.02173 0 0 1.61022 -1.56147 -0.0137 -0.09514 -1.62385 -0.33089 0 0 0 0 0 -0.04796 0 0 0 -0.32902 0 1.8394 0.40808 1.43732 1.3357
PRO_897 -3.64777 0.83825 1.81291 -0.07824 0 0.04693 0.62565 -0.93288 -0 -0 -0.13993 0.59378 0 0 0 0 0 -0.20223 0.00469 0.40361 0 -0.6275 0 -2.4119 0.55338 1.46111 -1.70014
PHE_898 -8.27988 0.93843 2.30908 -0.65939 0.06761 0.39404 1.87199 -2.07616 -0 -0 -1.04878 0.28228 0 0 0 0 0 0.11776 0.03125 0 2.104 -0.06628 0 1.0402 0.15991 0.48911 -2.32482
LYS_899 -7.63246 0.24182 7.87893 -0.48804 0.15448 0.28973 3.24266 -3.41269 -0.02298 -0.13387 -3.83329 0.29013 0 0 -0.34969 0 0 0.0304 0.06277 3.19393 0 -0.06103 0 -1.5107 0.01186 0.5785 -1.46953
SER_900 -4.55074 0.48992 5.2191 -0.02708 0 0.06228 2.19888 -2.48714 -0.00787 -0.06227 -1.71727 -0.67001 0 0 0 0 0 -0.01652 0.00013 0.6079 0 0.35555 0.60693 -0.77834 -0.0843 0.47624 -0.3846
LEU_901 -7.30076 0.67711 4.69138 -0.51025 0.27416 0.11955 2.26646 -2.6894 -0.0137 -0.09514 -2.14255 0.27537 0 0 0 0 0 -0.01763 0.03318 0.36928 0 -0.26582 0 0.18072 0.01788 0.31988 -3.81029
LEU_902 -8.2909 0.55449 4.22033 -0.64656 0.11317 0.21904 2.76888 -2.87446 -0 -0 -1.21711 0.07883 0 0 0 0 0 -0.00345 0.03577 0.87665 0 -0.2265 0 0.18072 -0.21156 0.60675 -3.81589
ASP_903 -6.02819 0.23561 8.11929 -0.10436 0.0033 0.31221 4.21379 -3.5898 -0.04726 -0.28656 -5.95905 -0.37968 0 0 -0.77364 -0.75106 0 -0.03155 0.00313 0 1.77851 0.20648 0 -2.3716 -0.20387 0.75903 -4.89527
ASP_904 -3.70079 0.23471 5.25748 -0.10689 0.00841 0.32619 2.09662 -2.38594 -0 -0 -1.63766 -0.27575 0 0 0 0 0 -0.04514 0.06633 0 1.80434 0.0641 0 -2.3716 -0.25787 0.56126 -0.3622
CYS_905 -6.45137 0.90501 5.1119 -0.05007 2e-05 0.01769 2.4431 -2.39065 -0.01244 -0.12052 -2.80825 -0.03557 0 0 0 0 0 0.01183 0.00688 0.5667 0 0.28215 0 3.6196 -0.29463 0.6579 1.45928
PHE_906 -8.96795 0.93539 3.45848 -0.55587 0.25223 0.2346 2.2379 -2.63049 -0 -0 -1.4837 -0.23017 0 0 0 0 0 -0.02357 0.00643 0 3.31665 0.06463 0 1.0402 -0.08514 1.13905 -1.29135
PHE_907 -5.29958 0.86364 2.29691 -0.93964 0.3994 0.48278 1.35795 -1.58043 -0.01916 -0.102 -0.65124 -0.25196 0 0 0 0 0 -0.02 0.14564 0 3.5941 -0.12943 0 1.0402 0.51177 0.91557 2.61454
ASN_908 -4.01864 0.41162 4.23846 -0.27649 0.03984 0.49887 1.7721 -1.8952 -0.03468 -0.2625 -1.36393 -0.7841 0 0 0 0 0 0.10648 0.01815 0 1.95353 -0.60163 0 -0.93687 0.3872 1.1133 0.36552
PRO_909 -3.15203 1.05857 1.26618 -0.20652 0.01697 0.15346 0.69085 -0.66051 -0 -0 0.50588 -0.13559 0 0 0 0 0 0.11517 0.0403 0.73218 0 -0.75835 0 -2.4119 -0.29997 1.53922 -1.5061
LEU_910 -2.82681 0.61052 1.56142 -0.5069 0.19127 0.16115 0.24983 -0.931 -0 -0 0.17001 -0.06422 0 0 0 0 0 0.05429 0.03279 0.61948 0 0.20598 0 0.18072 0.68236 0.9414 1.33229
ASP_911 -5.17194 0.35006 7.67477 -0.23404 0.07127 0.75412 3.33546 -3.19116 -0.02218 -0.14054 -4.67912 -1.10802 0 0 -0.57674 0 0 -0.00361 0.01642 0 2.08508 -0.76894 0 -2.3716 0.85854 0.53423 -2.58794
LYS_912 -4.37833 0.29728 6.4481 -0.44937 0.07912 0.25222 2.62663 -2.67276 -0 -0 -3.51277 0.54278 0 0 0 -0.78245 0 -0.02275 0.0399 2.46949 0 -0.05548 0 -1.5107 -0.37088 0.47679 -0.52318
ASP_913 -5.94597 0.51985 8.70864 -0.10773 0.00933 0.33078 3.71142 -3.49059 -0 -0 -6.14669 -0.11208 0 0 0 -1.5874 0 0.09936 0.01906 0 2.01317 -0.06437 0 -2.3716 -0.35367 0.45261 -4.31588
LEU_914 -8.64113 0.91 6.89146 -0.6849 0.24912 0.24936 3.11667 -3.52228 -0.00418 -0.03752 -3.25787 0.09979 0 0 -0.57674 0 0 -0.02777 0.02275 0.85022 0 -0.22411 0 0.18072 -0.12416 0.45872 -4.07184
ARG_915 -10.8783 0.652 10.1316 -0.55097 0.05457 0.35164 3.73338 -4.73837 -0 -0 -2.8563 0.52743 0 0 0 0 0 0.06321 0.07407 2.49401 0 -0.13624 0 -1.2888 -0.19816 0.70817 -1.85702
GLU_916 -7.00041 0.85511 6.59596 -0.20853 0.02436 0.2617 2.81313 -3.19004 -0 -0 -3.22759 -0.58119 0 0 0 -0.3219 0 -0.03361 0.26561 0 3.42822 -0.16747 0 -2.7348 -0.35789 0.78309 -2.79625
CYS_917 -7.21898 0.74511 5.87515 -0.04452 0 0.01891 3.33395 -3.01234 -0.01264 -0.07986 -3.26293 -0.31667 0 0 0 0 0 0.01272 0.0049 0.32702 0 0.29811 0 3.6196 -0.20565 0.70699 0.78889
MET_918 -10.7446 1.70653 5.09944 -0.80535 0.67354 0.36776 3.00749 -3.06895 -0 -0 -2.89748 -0.13626 0 0 0 0 0 0.07465 0.0676 2.53396 0 -0.03549 0 0.60916 -0.06712 0.90661 -2.70849
LEU_919 -8.93445 0.79043 3.72792 -0.49873 0.31776 0.11174 2.89915 -2.85574 -0.00421 -0.03772 -2.24963 0.25106 0 0 0 0 0 0.05673 0.11618 0.32302 0 -0.28619 0 0.18072 -0.23435 0.76041 -5.56591
ILE_920 -6.66346 0.54962 5.27441 -0.49529 0.35281 0.10149 2.62416 -2.84318 -0.00621 -0.05281 -1.4943 0.01772 0 0 0 0 0 -0.06866 0.04836 0.51388 0 -0.46345 0 0.73287 -0.14044 0.44103 -1.57146
VAL_921 -7.3619 0.46926 3.80593 -0.31554 0.28648 0.07332 2.87167 -2.75789 -0.02049 -0.1618 -2.19031 -0.2004 0 0 0 0 0 -0.05544 0.00023 0.05506 0 -0.28363 0 1.9342 -0.02038 0.37559 -3.49605
ASP_922 -7.23332 0.7496 8.05011 -0.22959 0.00056 0.7461 4.14732 -3.75153 -0.01032 -0.07706 -5.87591 0.02801 0 0 0 -0.7442 0 0.06156 0.18424 0 3.55532 0.1107 0 -2.3716 -0.23462 0.43838 -2.45626
GLN_923 -7.24097 0.51785 7.40418 -0.90828 0.16573 1.00532 3.46127 -3.42813 -0.00621 -0.05281 -2.79605 -0.82472 0 0 0 -0.99572 0 -0.01551 0.0165 0 4.12181 0.06302 0 -0.18838 -0.19973 0.47416 0.57334
GLU_924 -6.22465 0.27683 6.53588 -0.21252 0.03424 0.30479 2.50761 -3.07953 -0.02049 -0.1618 -1.82581 -0.59819 0 0 0 0 0 0.07216 0.03397 0 3.00105 -0.24576 0 -2.7348 -0.29302 0.31889 -2.31115
ILE_925 -7.47084 0.85706 4.81902 -0.50635 0.40694 0.10337 2.5409 -2.84611 -0.01014 -0.03031 -1.45811 -0.06896 0 0 0 0 0 -0.05472 0.01183 0.49448 0 -0.44814 0 0.73287 -0.24274 0.43654 -2.73341
SER_926 -5.81865 0.42776 6.9271 -0.02962 1e-05 0.02162 3.50345 -3.21632 -0.01298 -0.09683 -4.17764 -0.06259 0 0 0 -0.39463 0 -0.0355 0.01399 0.48192 0 0.31524 1.76851 -0.77834 0.08549 0.63361 -0.44441
GLN_927 -4.82675 0.34571 5.6167 -0.38958 0.0923 0.25181 2.86378 -2.66861 -0 -0 -3.01055 -0.53761 0 0 0 -0.99572 0 -0.02988 5e-05 0 3.51632 -0.02391 0 -0.18838 -0.01914 0.43492 0.43145
LYS_928 -8.79573 0.90592 9.86312 -0.51363 0.10584 0.36413 3.42846 -4.0645 -0.02519 -0.13001 -4.17365 0.59714 0 0 -0.81377 0 0 -0.07224 0.09694 1.91808 0 -0.02769 0 -1.5107 -0.35552 0.46221 -2.74081
VAL_929 -8.41036 1.47593 4.94388 -0.29554 0.19404 0.06217 3.64601 -3.32769 -0.02504 -0.14446 -2.17887 -0.11259 0 0 0 0 0 0.06916 0.01865 0.1108 0 -0.45978 0 1.9342 -0.19682 0.6473 -2.04901
GLU_930 -6.90706 0.30376 7.52735 -0.22183 0.0676 0.35292 3.17656 -3.30841 -0 -0 -2.32647 -0.62609 0 0 -0.63523 -0.65705 0 -0.0597 0.17263 0 3.0745 -0.34183 0 -2.7348 -0.25789 0.62562 -2.77542
ALA_931 -3.03654 0.24952 3.44367 -0.02824 0.00767 0 1.97333 -1.85386 -0.01298 -0.09683 -2.56386 -0.3962 0 0 -0.55755 0 0 -0.06645 0 0 0 -0.00788 0 1.8394 -0.64989 0.84882 -0.90785
GLN_932 -5.64075 0.76127 5.4333 -0.62129 0.11108 0.64523 2.16603 -2.46284 -0.04264 -0.24558 -1.6603 -0.43437 0 0 -0.81377 0 0 0.05844 0.13809 0 1.76444 0.26088 0 -0.18838 -0.02419 0.93841 0.14305
LYS_933 -4.51814 0.48319 3.04574 -0.50528 0.18763 0.50109 1.59784 -1.59092 -0.02183 -0.14577 -2.26507 -0.30585 0 0 -1.02759 0 0 -0.05436 0.4421 2.29692 0 0.27994 0 -1.5107 0.33238 0.57625 -2.20245
VAL_934 -8.73009 1.1268 2.07636 -0.31169 0.33035 0.07915 2.46193 -2.56981 -0.01488 -0.05786 -1.33645 -0.67774 0 0 0 0 0 0.03912 0.00015 0.12745 0 -0.08267 0 1.9342 0.24146 0.61241 -4.75183
GLU_935 -2.66481 0.20598 2.45674 -0.22316 0.03598 0.31797 0.86961 -1.27377 -0 -0 0.37522 -0.5893 0 0 0 0 0 -0.03557 0.00098 0 3.12942 -0.32531 0 -2.7348 -0.13481 0.52599 -0.06364
ALA_936 -2.32656 0.2463 0.78202 -0.02384 0 0 0.52315 -0.90699 -0 -0 0.45585 -0.38557 0 0 0 0 0 -0.10348 0 0 0 -0.39532 0 1.8394 -0.63137 0.20346 -0.72295
SER_937 -5.22951 0.64117 5.09991 -0.03622 0.02043 0.06675 2.55977 -2.49613 -0.02017 -0.15605 -2.13807 -0.40165 0 0 0 0 0 -0.04426 0.00485 0.29383 0 -0.27615 0.72191 -0.77834 0.15227 0.41279 -1.60287
LEU_938 -5.81247 0.65051 2.80781 -0.57933 0.18647 0.13714 1.37291 -1.85737 -0 -0 -0.03325 0.37467 0 0 0 0 0 -0.10713 0.12221 0.48114 0 -0.01796 0 0.18072 0.28518 0.76642 -1.04232
GLU_939 -2.89709 0.26953 2.38988 -0.33624 0.0913 0.49935 1.0235 -1.17523 -0 -0 0.38015 -0.55242 0 0 0 0 0 -0.06821 0.07357 0 4.3934 0.04746 0 -2.7348 -0.0042 0.7275 2.12747
SER_940 -3.15081 0.17005 3.14335 -0.02962 8e-05 0.04736 1.02234 -1.5045 -0 -0 0.06284 -1.0488 0 0 0 0 0 -0.02669 0.00542 0.16767 0 -0.20443 0.61562 -0.77834 -0.18482 0.41285 -1.28044
CYS_941 -2.31514 0.29421 1.85621 -0.06229 0.02123 0.02372 0.36029 -0.92047 -0 -0 -0.23963 -0.84458 0 0 0 0 0 -0.10394 0.03417 0.06271 0 0.26264 0 3.6196 -0.19642 0.27675 2.12906
THR_942 -2.57198 0.13149 2.05424 -0.11812 0.09456 0.07585 0.37731 -1.11436 -0 -0 -0.11114 -0.59365 0 0 0 0 0 -0.02162 0.00628 0.08207 0 -0.57907 2.29016 -1.0874 0.10139 0.17455 -0.80945
TYR_943 -1.66535 0.05361 1.28535 -0.57671 0.04352 0.27979 0.21995 -0.69356 -0 -0 -0.39388 -0.14694 0 0 0 0 0 0.00804 0.03945 0 1.90292 -0.40432 0.00012 1.2797 -0.21293 0.10369 1.12242
SER_944 -3.99339 0.40354 3.29377 -0.03428 0 0.07685 1.2527 -1.55082 -0 -0 -1.69862 -0.38113 0 0 -0.42792 0 0 -0.01019 0.00182 0.07068 0 -0.51101 0.60362 -0.77834 -0.31039 0.37958 -3.61351
ILE_945 -8.43087 1.64359 2.19583 -0.45646 0.40622 0.08767 2.01956 -2.28142 -0 -0 -0.3752 0.0017 0 0 0 0 0 0.06992 0.07011 0.33105 0 -0.45267 0 0.73287 -0.24294 0.74785 -3.93318
ALA_946 -5.41771 1.02991 2.21761 -0.02694 0.00053 0 1.69187 -1.85656 -0 -0 -1.35699 -0.25974 0 0 -0.62279 0 0 -0.00548 0 0 0 0.05233 0 1.8394 -0.36465 0.8747 -2.20451
VAL_947 -6.52223 0.78461 2.79657 -0.28991 0.19634 0.07133 1.86615 -2.12354 -0.00708 -0.07088 -0.90335 -0.34555 0 0 -0.89957 0 0 0.08677 0.01031 0.18424 0 -0.5455 0 1.9342 -0.39445 1.32015 -2.85142
PRO_948 -5.35706 1.04766 1.91802 -0.1259 0.00788 0.0898 0.36988 -0.85695 -0 -0 -0.39935 0.24265 0 0 0 0 0 -0.09787 0.14171 0.20052 0 -0.79782 0 -2.4119 -0.46658 1.16788 -5.32744
ILE_949 -7.22566 0.77497 3.84832 -0.60573 0.41192 0.10867 2.76025 -2.21096 -0.02479 -0.1062 0.1268 0.20885 0 0 0 0 0 -0.07441 0.02699 1.07827 0 -0.73993 0 0.73287 -0.53954 0.60145 -0.84787
ARG_950 -5.2671 0.3945 2.61917 -1.13976 0.37554 0.74966 0.85806 -1.62952 -0.00017 -0.00288 -0.3663 0.0272 0 0 0 -0.92169 0 0.0892 0.03947 2.54036 0 -0.1527 0 -1.2888 -0.00026 0.41622 -2.65979
TYR_951 -4.72067 0.48151 2.70642 -0.64953 0.06278 0.38447 1.1211 -1.58164 -0 -0 0.15933 -0.12202 0 0 0 0 0 0.1752 0.15732 0 1.99002 -0.35769 2e-05 1.2797 0.02579 0.35381 1.4659
HIS_952 -4.2781 0.40875 4.97361 -0.84023 0.11679 1.12953 3.17144 -2.24138 -0 -0 -2.69983 -0.59131 0 0 -0.98763 0 0 -0.01673 0.05574 0 1.19413 0.13892 0 -0.45461 0.18601 0.76923 0.03433
LEU_953 -5.94743 0.76653 3.87254 -0.72036 0.25949 0.3485 2.06899 -2.3387 -0.03015 -0.12732 -1.05003 -0.02358 0 0 -0.77364 0 0 0.39972 0.02144 0.37687 0 0.18254 0 0.18072 1.81156 1.31998 0.59766
GLU_954 -2.65132 0.41425 3.16462 -0.33999 0.07606 0.41033 1.60582 -1.39037 -0 -0 -0.63036 -0.65887 0 0 -0.98763 0 0 0.39421 0.01241 0 3.18185 -0.20434 0 -2.7348 1.26933 1.02048 1.95166
GLU_955 -6.46534 1.00821 7.8256 -0.41029 0.04886 0.54252 3.33392 -3.24571 -0 -0 -4.7394 -0.90297 0 0 -0.47807 -0.53817 0 0.35235 0.09296 0 3.89515 0.05807 0 -2.7348 -0.3864 1.74358 -0.99994
PRO_956 -5.5506 0.85603 3.8099 -0.11783 0.02486 0.08566 1.39966 -1.747 -0 -0 -1.11259 0.2186 0 0 0 0 0 -0.07067 0.02584 0.09552 0 -0.79793 0 -2.4119 -0.07944 2.07931 -3.29258
LYS_957 -6.64148 0.63077 7.94681 -0.79695 0.23549 0.7269 4.08833 -3.38093 -0.07151 -0.41276 -6.40882 -0.21385 0 0 0 -1.49526 0 -0.08072 0.15684 2.99064 0 -0.07827 0 -1.5107 0.00077 0.85663 -3.45806
VAL_958 -6.74164 0.99349 1.91434 -0.28986 0.22343 0.05063 1.44751 -1.90137 -0 -0 -0.67859 0.41276 0 0 -0.47197 0 0 -0.20092 4e-05 0.5525 0 0.49584 0 1.9342 -0.06661 0.54198 -1.78426
SER_959 -3.41959 0.37583 3.95984 -0.02943 0.01917 0.0284 1.85475 -1.86288 -0.01095 -0.13414 -1.85821 0.23728 0 0 -0.47569 0 0 0.10938 0.00106 0.65426 0 -0.01787 0.60031 -0.77834 0.14714 0.42722 -0.17245
ASN_960 -6.91216 0.44046 6.74973 -0.16731 0.08413 0.23382 2.59168 -3.30633 -0.05839 -0.32154 -1.28855 -0.17311 0 0 -0.47807 0 0 0.17411 0.00446 0 1.90347 0.18268 0 -0.93687 0.053 0.56464 -0.66013
GLN_961 -6.79542 0.52647 4.36265 -0.48753 0.08693 0.53582 1.95711 -2.23702 -0 -0 0.01062 -0.50381 0 0 -0.47569 0 0 0.16898 0.27862 0 1.68325 0.21836 0 -0.18838 0.26645 0.79694 0.20436
PHE_962 -9.59079 1.69773 2.52381 -0.66043 0.08593 0.35843 2.77998 -2.39067 -0 -0 -1.56834 0.03567 0 0 0 0 0 -0.06113 0.01316 0 2.18801 -0.22027 0 1.0402 0.05422 0.70688 -3.00761
GLU_963 -6.79091 0.44081 6.84267 -0.40452 0.03887 0.77075 3.47164 -3.02905 -0.02479 -0.1062 -4.50239 -0.48295 0 0 0 -1.08997 0 0.06803 0.23815 0 3.64793 -0.35628 0 -2.7348 -0.61938 0.46162 -4.16078
ASN_964 -6.56712 0.50773 5.3755 -0.32281 0.01115 0.62558 2.29423 -2.96332 -0.00017 -0.00288 -1.20336 -0.25649 0 0 0 -0.92169 0 -0.05663 0.1548 0 3.18546 0.01993 0 -0.93687 -0.42439 0.35354 -1.1278
VAL_965 -7.01043 0.96263 3.07295 -0.30287 0.18371 0.06869 3.00257 -2.57964 -0.00557 -0.02431 -1.87127 -0.22783 0 0 0 0 0 -0.03369 0.00074 0.17159 0 -0.39693 0 1.9342 -0.06846 0.46882 -2.6551
LEU_966 -7.63051 0.86773 2.33045 -0.50824 0.29792 0.11806 1.94301 -2.4583 -0.00641 -0.07173 -0.09312 0.25084 0 0 0 0 0 0.04245 0.14794 0.2933 0 -0.28908 0 0.18072 -0.1825 0.50509 -4.26236
ALA_967 -3.53997 0.24685 2.60484 -0.02362 0 0 1.13168 -1.76615 -0 -0 -0.76857 -0.34759 0 0 0 0 0 -0.04393 0 0 0 -0.28613 0 1.8394 -0.48517 0.36564 -1.07273
ILE_968 -5.10405 0.31045 3.38522 -0.50888 0.46466 0.10423 2.10593 -2.08453 -0 -0 -1.49844 -0.11905 0 0 -0.53515 0 0 -0.02782 0.03819 0.63792 0 -0.57093 0 0.73287 -0.24286 0.44383 -2.46839
ALA_969 -4.08533 0.34133 2.50704 -0.02475 0 0 1.37613 -1.90894 -0.00557 -0.02431 -0.21709 -0.2122 0 0 0 0 0 -0.05062 0 0 0 -0.08204 0 1.8394 -0.40354 0.39033 -0.56016
GLN_970 -2.49717 0.11177 2.76356 -0.68151 0.10172 0.79209 0.8296 -1.38574 -0.00641 -0.07173 -0.1729 -0.69064 0 0 -0.53515 0 0 -0.03746 0.09229 0 2.31444 -0.17096 0 -0.18838 -0.31539 0.23377 0.48579
GLY_971 -2.34477 0.19 2.78765 -0.00024 0 0 1.08467 -1.39945 -0 -0 -1.21562 -0.25469 0 0 0 0 0 -0.04062 0 0 0 0.66315 0 0.83697 0.21672 0.23378 0.75755
GLU_972 -5.98015 0.59958 4.65942 -0.45364 0.24984 1.41492 2.06256 -2.29095 -0.02714 -0.16117 -1.49262 -3.06328 0 0 0 0 0 -0.05452 0.03636 0 4.03484 -0.25652 0 -2.7348 -0.22852 0.35124 -3.33455
ALA_973 -4.86145 0.62365 3.6083 -0.02166 0 0 1.68265 -2.23987 -0.02714 -0.16117 -0.69863 -0.3634 0 0 0 0 0 -0.0097 0 0 0 -0.11864 0 1.8394 -0.41577 0.33423 -0.82919
GLY_974 -3.97522 0.2702 3.57456 -5e-05 0 0 1.76892 -2.10085 -0 -0 -1.13207 -0.42811 0 0 0 0 0 0.00225 0 0 0 0.56201 0 0.83697 0.17335 0.16484 -0.28321
LEU_975 -7.98726 0.91801 4.39367 -0.47901 0.1771 0.09954 3.00238 -3.22308 -0.00607 -0.04886 -2.54798 0.23932 0 0 0 0 0 -0.0369 0.12137 0.45407 0 -0.25327 0 0.18072 0.17912 0.50229 -4.31483
ALA_976 -6.34662 0.42732 4.45855 -0.02155 0 0 3.04285 -3.04447 -0 -0 -2.59484 -0.35326 0 0 0 0 0 -0.05332 0 0 0 -0.30348 0 1.8394 -0.32781 0.69837 -2.57886
TYR_977 -8.49194 1.06191 5.27479 -0.68259 0.08461 0.37621 3.00308 -3.19173 -0 -0 -2.60071 -0.24962 0 0 0 -0.3219 0 0.04134 0.33813 0 2.61284 0.04611 0.10244 1.2797 -0.24009 0.7328 -0.82463
ALA_978 -6.85551 0.52236 3.436 -0.02087 0 0 2.79097 -2.81412 -0 -0 -2.46038 -0.36484 0 0 0 0 0 -0.05156 0 0 0 -0.28214 0 1.8394 -0.27358 0.60315 -3.93112
VAL_979 -9.086 1.42383 4.10487 -0.31436 0.28233 0.07034 2.6353 -3.17682 -0 -0 -2.11067 0.01845 0 0 0 0 0 -0.05656 0 0.02736 0 -0.34956 0 1.9342 -0.21982 0.44511 -4.372
PHE_980 -6.05098 0.31518 5.59302 -0.96999 0.06329 0.36803 2.38877 -2.77242 -0.01077 -0.08991 -2.0738 0.02768 0 0 0 0 0 -0.01783 0.00507 0 1.84475 -0.36819 0 1.0402 0.00387 0.40997 -0.29407
SER_981 -6.44375 0.96637 6.41171 -0.02384 0 0.02127 3.15653 -3.03266 -4e-05 -0.0002 -2.74207 -0.43452 0 0 0 0 0 0.06205 0.03978 0.51265 0 0.30008 0.60358 -0.77834 -0.04828 0.28943 -1.14022
LEU_982 -10.1629 1.51801 6.52666 -0.52928 0.30878 0.14088 3.41729 -3.78631 -0.01468 -0.06857 -2.06027 0.21797 0 0 0 0 0 0.16634 0.58393 0.27391 0 -0.28984 0 0.18072 -0.21469 0.62425 -3.16779
LYS_983 -7.5669 0.84927 8.57287 -0.45598 0.08625 0.2888 3.39732 -3.61074 -0 -0 -3.66115 0.18135 0 0 0 -0.758 0 -0.02177 0.15639 2.01013 0 0.02324 0 -1.5107 0.09792 0.87693 -1.04477
SER_984 -4.52734 0.28967 5.78572 -0.02306 0 0.02178 2.47846 -2.71069 -0.0181 -0.17332 -1.3769 -0.21099 0 0 0 0 0 -0.02313 0.0005 0.46178 0 0.32043 0.605 -0.77834 0.35113 0.63389 1.1065
ILE_985 -7.90284 1.00576 5.42444 -0.67012 0.6226 0.14649 2.83807 -3.18497 -0 -0 -1.17559 0.13175 0 0 0 0 0 -0.03857 0.12296 0.56591 0 -0.3554 0 0.73287 0.01542 0.73913 -0.98208
GLY_986 -4.12526 0.73158 4.04221 -5e-05 0 0 2.01765 -2.29098 -0.00137 -0.01469 -2.30539 -0.39241 0 0 0 0 0 -0.07197 0 0 0 0.31525 0 0.83697 0.47095 0.64592 -0.14159
GLU_987 -4.95549 0.30433 6.47662 -0.21534 0.02879 0.31445 2.66422 -2.74928 -0.02808 -0.20083 -2.85051 -0.63742 0 0 0 -0.758 0 -0.0641 0.09596 0 3.2077 -0.31316 0 -2.7348 0.20978 0.32196 -1.88323
ALA_988 -4.61403 0.39683 3.59296 -0.02884 0.0119 0 1.65648 -2.13453 -0 -0 -1.16987 -0.43154 0 0 0 0 0 -0.07362 0 0 0 0.00958 0 1.8394 -0.49382 0.48193 -0.9572
GLU_989 -8.06388 1.27401 10.1237 -0.49498 0.06527 0.70703 4.51493 -4.0949 -0.00541 -0.04217 -5.90907 -1.04103 0 0 -3.03723 0 0 -0.02432 0.10337 0 4.96298 0.18424 0 -2.7348 -0.27584 0.66879 -3.11931
THR_990 -5.34719 0.8613 4.19426 -0.11816 0.12531 0.06025 2.48941 -1.99269 -0.01142 -0.13597 -1.87163 -1.37759 0 0 -1.51541 0 0 -0.03174 0.00278 0.26047 0 -0.59004 2.25777 -1.0874 -0.15928 0.66184 -3.32514
LYS_991 -6.66093 0.63183 8.5345 -0.45132 0.09594 0.21799 3.7302 -3.18415 -0.00682 -0.06592 -4.43104 0.30389 0 0 -0.83356 -0.68735 0 0.57481 0.17799 2.81953 0 -0.0621 0 -1.5107 -0.23993 1.06257 0.01542
PRO_992 -2.83126 0.45367 1.79764 -0.20585 0.00982 0.14847 1.13012 -0.90597 -0 -0 -0.09831 0.11993 0 0 0 0 0 0.01888 0.0055 0.22536 0 -0.66072 0 -2.4119 0.12573 1.30907 -1.7698
ILE_993 -7.29453 1.45131 1.98125 -0.6598 0.5613 0.25505 1.25571 -2.17168 -0 -0 -0.07578 -0.37281 0 0 0 0 0 0.1747 0.0736 0.52766 0 0.49096 0 0.73287 1.59101 1.26981 -0.20938
ALA_994 -1.7427 0.11074 1.18953 -0.02292 0 0 0.71024 -0.82834 -0 -0 0.21149 -0.38642 0 0 0 0 0 -0.04981 0 0 0 -0.40072 0 1.8394 0.96937 0.79921 2.39906
VAL_995 -2.69425 0.28558 1.03058 -0.31953 0.23246 0.07542 0.36128 -1.0209 -0 -0 0.24512 -0.40971 0 0 0 0 0 0.04425 0.00225 0.11976 0 0.10845 0 1.9342 -0.2547 0.17604 -0.08372
GLY_996 -4.84771 0.52475 3.31975 -7e-05 0 0 2.10254 -2.04339 -0 -1e-05 -1.47814 -0.33906 0 0 0 0 0 -0.05194 0 0 0 0.58532 0 0.83697 0.3861 0.2527 -0.75218
THR_997 -3.62753 0.45651 3.40123 -0.11714 0.09291 0.05369 2.00503 -1.84216 -0 -0 -1.04285 -1.07747 0 0 0 0 0 0.00236 0.00815 0.33405 0 0.24244 2.25968 -1.0874 0.24664 0.45819 0.76635
ILE_998 -4.7014 0.64831 3.29203 -0.72523 0.52859 0.2663 1.36399 -1.74619 -0 -0 -1.07792 0.05358 0 0 0 0 0 -0.16343 0.00039 0.98761 0 0.42928 0 0.73287 -0.0534 0.57001 0.40538
ARG_999 -11.2652 1.50291 7.4295 -1.15292 0.28956 0.7946 4.02989 -3.95505 -0 -0 -1.90033 -0.01282 0 0 -0.62279 0 0 -0.03309 0.39692 2.79566 0 -0.1862 0 -1.2888 -0.22432 0.63289 -2.76963
ILE_1000 -7.09847 0.91513 4.54401 -0.62494 0.47575 0.15286 2.50565 -2.63482 -0 -1e-05 -2.18692 -0.08315 0 0 0 0 0 0.70962 0.00878 3.21415 0 -0.50618 0 0.73287 5.54708 1.84965 7.52107
PRO_1001 -6.75637 0.9264 4.92972 -0.06667 0 0.04196 1.71701 -2.24377 -0.01565 -0.16061 -1.57767 0.6019 0 0 0 0 0 -0.0638 0.09377 0.17434 0 -0.17472 0 -2.4119 5.85043 1.802 2.66638
SER_1002 -5.36361 0.27913 6.57431 -0.02913 0 0.06796 2.93118 -2.9803 -0.01819 -0.15455 -3.13589 -0.6178 0 0 0 -0.46259 0 0.00472 0.00175 0.56107 0 0.35185 0.66217 -0.77834 0.34144 0.5196 -1.24524
ILE_1003 -8.70956 1.078 4.34026 -0.52874 0.40171 0.10691 3.02033 -2.90792 -0 -0 -1.92213 -0.01876 0 0 0 0 0 -0.00374 0.03087 0.5728 0 -0.40665 0 0.73287 0.271 0.43848 -3.50427
ARG_1004 -7.44156 0.31048 6.86394 -0.80107 0.14088 0.52961 2.75508 -3.27216 -0.01565 -0.16061 -2.17079 0.40871 0 0 0 0 0 0.09739 0.07927 2.50247 0 -0.08124 0 -1.2888 -0.10087 0.51145 -1.13348
ARG_1005 -5.88436 0.28615 6.98342 -0.78021 0.10402 0.5082 2.75383 -3.26826 -0.01819 -0.15455 -2.66879 0.37547 0 0 0 0 0 0.06027 0.04595 1.43838 0 -0.10509 0 -1.2888 -0.32124 0.41918 -1.51461
LEU_1006 -7.19505 0.64381 3.44344 -0.6499 0.09917 0.21465 2.91678 -2.59101 -0 -0 -2.16994 0.08141 0 0 0 0 0 0.01056 0.08723 0.85689 0 -0.20204 0 0.18072 -0.23451 0.47473 -4.03306
ILE_1007 -9.16525 1.0444 4.50911 -0.5344 0.42344 0.10731 3.26487 -3.10969 -0 -0 -2.42056 0.00446 0 0 0 0 0 -0.05631 0.00513 0.62348 0 -0.4141 0 0.73287 -0.03146 0.63172 -4.38497
HIS_D_1008 -6.09814 0.29606 6.57515 -0.40388 0.07939 0.40513 3.16352 -3.14746 -0.01215 -0.09411 -3.38956 -0.52997 0 0 0 0 0 0.08195 0.0028 0 2.89871 0.11156 0 -0.45461 -0.14861 0.46848 -0.19574
SER_1009 -4.83926 0.41073 5.50529 -0.02709 0 0.06307 2.98993 -2.6855 -0 -0 -2.66262 -0.59117 0 0 0 0 0 0.01287 0.00284 0.71082 0 0.33535 0.60075 -0.77834 -0.0303 0.22677 -0.75587
VAL_1010 -6.70671 0.68127 4.77658 -0.30818 0.22053 0.06967 2.84117 -2.92249 -0 -0 -2.09969 -0.06137 0 0 0 0 0 -0.04937 0.0002 0.0393 0 -0.30188 0 1.9342 0.07532 0.19125 -1.6202
SER_1011 -4.04977 0.1201 4.8116 -0.02967 0 0.06839 1.80719 -2.30665 -0.02119 -0.19906 -0.78489 -0.51156 0 0 0 0 0 -0.01156 0.00062 0.9072 0 0.3104 0.60387 -0.77834 -0.01612 0.19799 0.11854
THR_1012 -4.48863 0.23648 4.65231 -0.21035 0.16807 0.07687 2.27553 -2.29788 -0 -0 -3.03773 -0.08685 0 0 0 0 0 -0.02649 0.01151 0.07553 0 -0.00139 2.3213 -1.0874 0.03759 0.28671 -1.09482
TYR_1013 -5.1835 0.32884 3.82188 -0.6937 0.09188 0.39777 1.70683 -2.06256 -0 -0 -1.49219 -0.17484 0 0 0 0 0 0.26121 0.04481 0 2.19825 -0.04192 3e-05 1.2797 -0.05343 0.56064 0.98969
ARG_1014 -6.51623 0.43893 6.95565 -0.74325 0.11792 0.52976 2.6301 -3.21172 -0.02119 -0.19906 -1.87696 0.48185 0 0 -0.62606 -0.26815 0 0.09818 0.08559 2.42474 0 -0.01874 0 -1.2888 -0.19429 0.75543 -0.44631
LYS_1015 -4.0957 0.33381 4.43015 -0.48706 0.1376 0.29168 1.09168 -1.68265 -0.0242 -0.19077 -0.56449 -0.10551 0 0 0 0 0 -3e-05 0.11477 1.7735 0 0.00404 0 -1.5107 -0.18527 0.51835 -0.15081
LYS_1016 -1.24521 0.1072 1.478 -0.32574 0.05157 0.19036 0.37469 -0.6539 -0 -0 0.43416 -0.26186 0 0 0 0 0 -0.04735 0.00212 1.80693 0 0.02828 0 -1.5107 -0.22778 0.17441 0.37518
LYS_1017 -4.06314 0.32365 3.17901 -0.42367 0.0779 0.22515 1.50289 -1.27259 -0.00045 -0.0014 -1.2719 0.15539 0 0 0 0 0 0.1182 0.05257 1.60535 0 -0.07972 0 -1.5107 -0.3995 0.1889 -1.59407
GLN_1018 -6.44836 0.86127 4.07081 -0.31455 0.05948 0.29675 2.19123 -2.17714 -0.0003 -0.00898 -2.48215 -0.67528 0 0 -0.62798 0 0 0.07482 0.24884 0 3.30211 0.11933 0 -0.18838 0.13012 0.50843 -1.05995
ARG_1019 -4.0791 0.43935 4.63064 -0.47619 0.06316 0.28837 2.21616 -2.16718 -0 -0 -2.51721 0.07897 0 0 0 0 0 0.23069 0.01018 1.81861 0 0.08427 0 -1.2888 0.66175 0.80606 0.79974
LEU_1020 -4.60454 0.89782 2.91529 -0.69985 0.20369 0.28865 1.64388 -1.77886 -0.0209 -0.12215 -1.20986 0.08074 0 0 0 0 0 -0.09324 0.06567 0.49818 0 -0.05166 0 0.18072 0.67764 0.78195 -0.34684
GLN_1021 -2.92571 0.26467 2.90948 -0.69263 0.2403 1.0457 0.8258 -1.39418 -0.01315 -0.11361 -0.24695 -2.13464 0 0 0 0 0 -0.08277 0.00976 0 3.14827 -0.08067 0 -0.18838 0.24435 0.47419 1.28982
ASN_1022 -3.15335 0.42441 3.77257 -0.35617 0.04635 0.73469 1.32597 -1.69828 -0.01285 -0.10463 -1.74151 -0.57422 0 0 0 0 0 -0.0343 0.06169 0 2.3324 -0.73262 0 -0.93687 0.08285 0.23242 -0.33144
PHE_1023 -9.29547 1.20929 4.44627 -0.63813 0.03327 0.11228 1.72972 -2.90083 -0.0209 -0.12215 -0.20641 -0.36413 0 0 0 0 0 -0.03416 0.25297 0 2.77694 -0.14294 0 1.0402 0.25456 0.42683 -1.44277
LYS_1024 -4.35299 0.15781 5.42235 -0.57777 0.18259 0.46108 2.40217 -2.13164 -0 -0 -4.04031 -0.02875 0 0 -1.18743 0 0 -0.03724 0.61278 1.85625 0 -0.06862 0 -1.5107 -0.25141 0.54579 -2.54605
GLN_1025 -3.70687 0.51757 2.85701 -0.24718 0.03612 0.18961 1.24683 -1.5277 -0.00045 -0.0014 -0.74038 -0.38766 0 0 0 0 0 -0.01881 0.03412 0 2.56747 0.18958 0 -0.18838 0.0395 0.54053 1.39951
ASN_1026 -2.58795 0.31284 2.50107 -0.28343 0.07921 0.48153 0.74406 -1.26783 -0 -0 -0.28081 -0.76793 0 0 -0.50755 0 0 -0.02844 0.06569 0 1.82775 -0.51816 0 -0.93687 0.24116 0.47274 -0.45292
TYR_1027 -7.57545 0.90551 2.56354 -0.92259 0.04169 0.40203 1.72095 -2.0884 -0 -0 -0.47289 -0.30169 0 0 -0.62798 0 0 -0.0486 0.0085 0 2.02971 -0.12979 0.01181 1.2797 -0.07327 0.32255 -2.9547
ASP_1028 -4.83162 0.57732 6.2892 -0.26949 0.06884 0.94421 2.57092 -2.96741 -0.00921 -0.09939 -3.95814 -0.59953 0 0 -1.02547 0 0 -0.06491 0.03814 0 2.38946 -0.57177 0 -2.3716 0.34374 0.35348 -3.19324
SER_1029 -3.92731 0.36711 3.83406 -0.02895 0 0.04667 1.5999 -1.95924 -0.00626 -0.06918 -0.87527 -1.07768 0 0 0 0 0 -0.06718 0.01353 0.21231 0 -0.00442 0.62226 -0.77834 0.03721 0.31466 -1.74611
THR_1030 -3.93959 0.43824 4.22546 -0.19666 0.10033 0.06969 1.77229 -2.09035 -0.01547 -0.16857 -1.19346 -0.1235 0 0 0 0 0 0.07554 0.01023 0.06288 0 -0.00478 2.28398 -1.0874 -0.08383 0.29103 0.42605
ALA_1031 -5.32389 0.52529 5.1149 -0.02325 0 0 2.23054 -2.88628 -0 -0 -2.64823 -0.38116 0 0 -0.51793 0 0 -0.04647 0 0 0 -0.28763 0 1.8394 -0.06471 0.28598 -2.18343
PHE_1032 -7.35201 0.44992 6.32827 -0.87291 0.04752 0.2616 3.19168 -3.23147 -0 -0 -2.35601 -0.04298 0 0 0 0 0 0.01137 0.00031 0 1.75245 -0.49242 0 1.0402 -0.2443 0.23235 -1.27642
ILE_1033 -5.60976 0.2497 5.61278 -0.50511 0.38767 0.10517 2.63089 -2.8255 -0 -0 -2.22009 -0.07588 0 0 0 0 0 -0.06271 0.0278 0.59723 0 -0.40867 0 0.73287 0.02871 0.32382 -1.01107
MET_1034 -8.04693 0.76179 5.8774 -0.34822 0.09992 0.08419 2.7658 -3.1317 -0 -0 -2.18623 -0.00039 0 0 0 0 0 0.03821 0.11771 1.75429 0 0.01341 0 0.60916 -0.04025 0.45774 -1.1741
ARG_1035 -8.17537 0.41136 8.67106 -0.69776 0.07627 0.43545 3.13212 -3.95521 -0.0242 -0.19077 -3.44067 0.29769 0 0 0 0 0 0.0725 0.0478 1.43666 0 -0.08588 0 -1.2888 -0.22668 0.52838 -2.97607
GLU_1036 -5.62096 0.3725 7.26348 -0.36988 0.15488 0.43796 3.8153 -3.29104 -0 -0 -4.50894 -0.61839 0 0 -1.16359 0 0 0.00817 0.02432 0 3.48141 -0.17519 0 -2.7348 -0.43075 0.68615 -2.66937
ASN_1037 -6.54334 0.2118 6.87731 -0.16981 0.01996 0.25019 2.51992 -3.48153 -0.01148 -0.11491 -2.04868 -0.33192 0 0 0 0 0 0.06738 0.01251 0 1.41263 0.3968 0 -0.93687 -0.18893 0.6015 -1.45748
VAL_1038 -7.91112 0.98302 4.26576 -0.29963 0.19564 0.06715 3.08901 -3.20196 -0.00688 -0.0446 -2.69798 -0.05248 0 0 0 0 0 -0.05872 0.01995 0.03662 0 -0.35678 0 1.9342 0.04679 0.5886 -3.40341
THR_1039 -7.45718 0.44312 5.7432 -0.20853 0.18481 0.07696 3.78103 -3.24262 -0 -0 -3.50147 -0.15768 0 0 0 -0.26815 0 -0.00213 0.00426 0.07791 0 0.05794 2.32104 -1.0874 0.10032 0.47 -2.66458
GLY_1040 -5.33393 0.52971 5.33359 -5e-05 0 0 2.4388 -2.79499 -0 -0 -2.45781 -0.40624 0 0 0 0 0 -0.06706 0 0 0 0.16461 0 0.83697 0.67339 0.11996 -0.96305
ASP_1041 -8.02106 0.31735 9.26171 -0.10994 0.0124 0.34304 4.70811 -4.2972 -0 -0 -6.09685 -0.18 0 0 0 -1.7776 0 0.18961 0.14126 0 1.72412 0.05726 0 -2.3716 0.3706 0.42442 -5.30436
VAL_1042 -8.53819 1.28508 3.87763 -0.30144 0.12636 0.06481 2.9076 -3.08061 -0 -0 -2.61223 -0.09607 0 0 0 0 0 -0.03775 0.04679 0.04609 0 -0.32542 0 1.9342 -0.23794 0.73564 -4.20545
CYS_1043 -7.40685 0.73767 4.8867 -0.04914 0 0.0161 2.79716 -2.72247 -0.00688 -0.0446 -3.01757 0.03393 0 0 0 0 0 0.00437 0.03213 0.31034 0 0.26042 0 3.6196 0.15569 0.48748 0.09408
ALA_1044 -5.98916 0.64846 4.49587 -0.02094 0 0 2.34641 -2.74868 -0 -0 -2.19659 -0.34585 0 0 0 0 0 0.06144 0 0 0 -0.14043 0 1.8394 0.0644 0.32481 -1.66085
LYS_1045 -9.56162 0.76082 8.86454 -0.38463 0.04529 0.19797 4.35685 -3.94759 -0 -0 -3.60155 -0.1401 0 0 0 -0.62738 0 -0.00916 0.0506 1.96345 0 0.04047 0 -1.5107 -0.22421 0.38291 -3.34404
ILE_1046 -9.94529 1.52246 4.77686 -0.53249 0.47342 0.10392 3.23344 -3.30595 -0 -0 -2.66745 0.14244 0 0 0 0 0 -0.01655 0.15079 0.52104 0 -0.39657 0 0.73287 -0.05587 0.49463 -4.76832
VAL_1047 -7.24289 0.84349 3.99991 -0.32106 0.31115 0.07302 2.52475 -2.89732 -0 -0 -2.10455 -0.06163 0 0 0 0 0 -0.02445 0.0918 0.05619 0 -0.24303 0 1.9342 0.03944 0.41986 -2.60111
GLY_1048 -4.38218 0.15922 5.0046 -5e-05 0 0 2.25825 -2.41109 -0 -0 -2.14597 -0.41668 0 0 0 0 0 -0.06619 0 0 0 0.31988 0 0.83697 0.48836 0.16962 -0.18525
LEU_1049 -9.07187 1.32389 4.21529 -0.50839 0.19615 0.10816 2.75364 -2.8839 -0 -0 -2.0352 0.29685 0 0 0 0 0 -0.00142 0.15472 0.40677 0 -0.26159 0 0.18072 0.36629 0.54942 -4.21046
MET_1050 -9.90968 1.25938 5.27896 -0.1775 0.00813 0.05228 2.75185 -3.10354 -0.00029 -0.00576 -1.12433 -0.21707 0 0 0 0 0 -0.02079 0.07742 2.08615 0 0.06189 0 0.60916 -0.10763 0.79851 -1.68286
LYS_1051 -3.46251 0.19981 3.57926 -0.4632 0.10797 0.22064 1.1689 -1.61119 -0 -0 -0.79745 0.12484 0 0 0 0 0 0.00203 0.17268 2.62956 0 -0.01935 0 -1.5107 -0.18096 0.48403 0.64436
GLU_1052 -3.68502 0.25488 3.38715 -0.46017 0.06669 0.93384 1.17598 -1.55316 -0.00173 -0.00469 -1.16241 -0.28355 0 0 0 0 0 0.14089 0.0031 0 3.07764 -0.17164 0 -2.7348 -0.17941 0.66496 -0.53144
PHE_1053 -10.1302 1.80507 3.62114 -0.62486 0.41062 0.34295 3.39202 -3.0062 -0 -0 -1.94216 -0.03768 0 0 0 0 0 -0.07078 0.06844 0 3.8415 -0.19563 0 1.0402 0.05962 0.97159 -0.45439
ASN_1054 -1.78264 0.08882 1.65128 -0.18038 0.02519 0.27025 0.44116 -0.92863 -0.00173 -0.00469 0.59267 -0.34329 0 0 0 0 0 -0.07488 0.00747 0 1.46962 0.10638 0 -0.93687 -0.02199 0.57973 0.95744
ALA_1055 -2.55546 0.30004 0.90245 -0.02848 0.01047 0 0.57723 -0.89343 -0 -0 0.29037 -0.42703 0 0 0 0 0 -0.06774 0 0 0 0.02374 0 1.8394 -0.37408 0.33483 -0.0677
PHE_1056 -9.83023 1.42234 2.05172 -0.6222 0.02821 0.04153 2.2603 -2.04554 -0.00029 -0.00576 -0.31369 -0.34757 0 0 0 0 0 -0.00935 0.18504 0 2.60675 -0.1516 0 1.0402 0.14905 1.2122 -2.3289
PRO_1057 -3.73218 0.58628 1.75179 -0.19334 0.00214 0.13643 0.81695 -0.85274 -0 -0 -0.51339 0.06342 0 0 0 0 0 0.13064 0.00131 0.68896 0 -1.08236 0 -2.4119 0.20599 1.17267 -3.22933
VAL_1058 -5.14267 0.82045 1.66502 -0.30333 0.18391 0.05957 0.82036 -1.28033 -0 -0 -0.45401 -0.17434 0 0 0 0 0 -0.00271 0.00051 0.27382 0 -0.32002 0 1.9342 -0.37222 0.88598 -1.40583
LEU_1059 -8.77319 0.87539 2.9485 -0.49744 0.21684 0.11969 2.44108 -2.46286 -0.00099 -0.01328 -2.29125 0.048 0 0 0 0 0 0.01378 0.10601 0.10482 0 0.377 0 0.18072 2.04313 1.44874 -3.1153
GLU_1060 -3.99527 0.47242 4.54143 -0.22106 0.02686 0.2966 1.87562 -2.03476 -0.02983 -0.10067 -2.04704 -0.59341 0 0 0 0 0 -0.01741 0.09591 0 3.06715 -0.28546 0 -2.7348 1.84602 1.00017 1.16248
TYR_1061 -9.15906 1.23515 2.67562 -0.61528 0.08678 0.33811 1.83479 -2.39029 -0 -0 -0.30433 -0.28228 0 0 -0.8769 0 0 0.17811 0.16205 0 2.66466 -0.04489 0.01004 1.2797 -0.5484 0.50671 -3.24973
ASP_1062 -6.62041 0.61106 6.81393 -0.09524 0.00214 0.28323 2.75312 -3.33802 -0.00109 -0.01697 -2.5506 -0.14214 0 0 0 0 0 -0.04271 0.01573 0 2.14565 -0.01159 0 -2.3716 -0.16073 0.80919 -1.91706
VAL_1063 -6.90906 0.76854 4.26547 -0.31311 0.25439 0.07018 2.3433 -2.78421 -0 -0 -1.27109 -0.0381 0 0 0 0 0 -0.03377 0.0015 0.04856 0 -0.31598 0 1.9342 0.04914 0.641 -1.28906
LYS_1064 -5.0691 0.30486 4.77938 -0.32338 0.04671 0.17401 1.88351 -2.2168 -0.04296 -0.20806 -1.53256 -0.01442 0 0 -0.62606 0 0 -0.08766 0.13225 1.82545 0 -0.02797 0 -1.5107 -0.25675 0.52485 -2.2454
ASN_1065 -7.58206 0.74341 5.37763 -0.22093 0.03952 0.35584 3.04419 -3.0834 -0 -0 -1.46228 -0.6224 0 0 -0.8769 0 0 -0.05538 0.0103 0 2.24703 -0.48914 0 -0.93687 -0.39716 0.61032 -3.29828
LEU_1066 -8.10677 1.21028 3.11434 -0.44821 0.31824 0.07497 1.44741 -2.40908 -0 -0 -1.1218 0.13629 0 0 -0.40502 0 0 0.03213 0.09674 0.60895 0 -0.24983 0 0.18072 -0.29206 0.74269 -5.06998
GLU_1067 -2.41985 0.40178 1.64016 -0.20937 0.03324 0.29126 0.49788 -0.9092 -0 -2e-05 0.22774 -0.4129 0 0 0 0 0 0.05239 0.00082 0 3.16881 -0.02408 0 -2.7348 -0.31835 0.89822 0.18375
SER_1068 -4.2967 0.92454 2.89989 -0.02179 0 0.05008 1.02386 -1.54579 -0 -2e-05 0.54476 -0.6733 0 0 0 0 0 0.52482 0.0664 0.15885 0 -0.49753 0.60024 -0.77834 -0.21575 1.45014 0.21436
GLY_1069 -3.8366 0.97071 3.81686 -6e-05 0 0 2.04351 -1.90757 -0 -0 -1.69518 -0.42077 0 0 -1.16359 0 0 0.58419 0 0 0 -1.36535 0 0.83697 0.02079 1.51422 -0.60189
SER_1070 -3.70882 0.63765 3.55477 -0.02823 3e-05 0.0428 1.55329 -1.77023 -0.00046 -0.00575 -1.12253 -0.9906 0 0 0 0 0 -0.15111 0.00993 0.19079 0 -0.15817 0.60003 -0.77834 -0.12963 0.9932 -1.26138
ARG_1071 -4.37821 0.24756 5.09426 -0.52318 0.07179 0.29758 1.67541 -2.17723 -0.0276 -0.2493 -1.95987 0.46281 0 0 0 -1.35126 0 -0.08715 0.34583 2.18578 0 -0.11987 0 -1.2888 -0.42611 1.075 -1.13256
GLN_1072 -6.56379 0.86865 5.57843 -0.57878 0.17597 0.63829 2.83513 -2.7891 -0.01612 -0.13439 -2.95636 -0.66196 0 0 0 -0.42634 0 -0.01148 0.01294 0 3.00285 -0.05426 0 -0.18838 -0.40668 0.92872 -0.74666
LEU_1073 -7.67697 1.07806 4.29802 -0.55814 0.38917 0.16921 3.01814 -2.73096 -0.01527 -0.08737 -2.33223 0.19409 0 0 0 0 0 -0.04375 0.48811 0.30293 0 -0.17959 0 0.18072 -0.28771 1.22013 -2.5734
SER_1074 -2.83276 0.27697 3.55209 -0.02376 0 0.02159 1.28212 -1.65861 -0.00046 -0.00575 -1.00751 -0.41328 0 0 0 0 0 -0.05311 0.00187 0.58144 0 0.26307 0.60169 -0.77834 -0.19575 0.92277 0.53427
ALA_1075 -4.40065 0.34971 2.6784 -0.02095 0 0 1.89589 -2.06295 -0 -0 -1.45056 -0.33209 0 0 0 0 0 -0.02757 0 0 0 -0.02349 0 1.8394 -0.08441 0.22587 -1.41341
VAL_1076 -7.18788 0.71309 3.0762 -0.3069 0.23029 0.06977 2.48631 -2.69806 -0.00846 -0.06084 -1.5876 -0.10984 0 0 0 0 0 -0.06586 0.06195 0.08188 0 -0.37709 0 1.9342 -0.03522 0.19138 -3.59267
TYR_1077 -7.51473 0.55955 6.31785 -0.93224 0.05204 0.305 3.23559 -3.43793 -0.00824 -0.10687 -3.21692 -0.29875 0 0 0 0 0 -0.00771 0.09155 0 1.7447 -0.49576 0 1.2797 0.11761 0.23486 -2.0807
LYS_1078 -4.41426 0.2037 5.07867 -0.30385 0.03005 0.13632 2.10743 -2.38231 -0.01527 -0.08737 -1.99566 -0.01251 0 0 0 0 0 -0.03801 0.00266 1.75539 0 0.02282 0 -1.5107 -0.05556 0.26723 -1.21123
ALA_1079 -5.23085 0.53042 4.08311 -0.02242 0 0 2.53156 -2.657 -0 -0 -2.32867 -0.32413 0 0 0 0 0 -0.01805 0 0 0 -0.09179 0 1.8394 -0.25192 0.33407 -1.60626
VAL_1080 -7.90282 0.69165 3.35002 -0.29403 0.1278 0.06116 2.54033 -2.75033 -0 -0 -2.27735 -0.07545 0 0 0 0 0 -0.05674 0.01311 0.07845 0 -0.34179 0 1.9342 -0.10926 0.46412 -4.54689
ASN_1081 -6.90926 0.34251 6.53002 -0.2223 0.01146 0.3031 3.61902 -3.35391 -0.00846 -0.06084 -3.74555 -0.2784 0 0 -1.03241 0 0 0.05763 0.0327 0 3.04396 0.30633 0 -0.93687 -0.00597 0.4064 -1.90084
SER_1082 -4.23459 0.2762 5.37182 -0.0258 0 0.06019 2.64027 -2.5364 -0.01154 -0.10224 -2.32704 -0.65392 0 0 0 0 0 -0.02179 0.00038 0.69237 0 0.33524 0.60034 -0.77834 0.20387 0.30289 -0.20809
HIS_1083 -7.59751 0.59369 6.07282 -0.32807 0.00402 0.3661 3.18985 -3.18659 -0.00109 -0.01697 -3.62074 -0.49935 0 0 0 0 0 -0.01482 0.04013 0 2.80277 0.03143 0 -0.45461 0.12951 0.56649 -1.92294
PHE_1084 -7.71018 0.86785 3.10289 -0.79227 0.55278 0.33591 1.02962 -2.18218 -0 -0 -0.42997 -0.3993 0 0 0 0 0 0.53313 0.00081 0 4.31516 -0.20547 0 1.0402 0.11699 0.95957 1.13555
LEU_1085 -4.1615 0.15917 2.42979 -0.52105 0.27478 0.14482 1.52277 -1.50781 -0 -0 -1.42538 0.17956 0 0 0 0 0 -0.04249 0.17092 0.22625 0 -0.20172 0 0.18072 0.10383 1.10904 -1.35829
TYR_1086 -4.43431 0.43686 4.45881 -0.78306 0.04415 0.11027 2.40356 -2.31072 -0.01154 -0.10224 -1.91906 -0.31806 0 0 0 0 0 -0.05927 0.00067 0 1.96116 0.04547 0.00934 1.2797 -0.36944 0.75269 1.19498
PHE_1087 -3.37665 0.36849 3.06744 -0.73812 0.05787 0.02849 1.50372 -1.67815 -9e-05 -0.0023 0.72702 -0.31448 0 0 0 0 0 0.02257 0.03709 0 2.29878 0.16775 0 1.0402 -0.57574 0.29909 2.93298
LYS_1088 -3.2687 0.96443 1.99429 -0.31925 0.03946 0.15097 0.6052 -1.08114 -0 -0 0.40945 0.30033 0 0 0 0 0 0.09969 0.00909 2.02219 0 -0.04589 0 -1.5107 0.05112 0.98487 1.40541
GLU_1089 -2.63525 1.22159 2.64104 -0.46717 0.16186 1.47465 0.95148 -1.25924 -9e-05 -0.0023 1.23506 -2.64098 0 0 0 0 0 1.29779 0.06169 0 4.329 -0.03985 0 -2.7348 0.13651 1.52202 5.25302
PRO_1090 -3.22417 0.95083 1.59541 -0.1711 7e-05 0.11595 0.16358 -0.72151 -0 -0 -0.22245 0.12644 0 0 0 0 0 0.0004 0.01358 1.17655 0 -1.1473 0 -2.4119 -0.54148 1.20678 -3.09031
GLY_1091 -2.981 0.64432 2.75249 -7e-05 0 0 1.25406 -1.43187 -0 -0 -1.13089 -0.37876 0 0 0 0 0 0.42968 0 0 0 -1.02398 0 0.83697 0.19414 1.13743 0.30253
ARG_1092 -6.6908 0.36672 5.37179 -0.81277 0.15756 0.48247 2.67793 -2.6667 -0 -0 -2.24388 0.22868 0 0 0 0 0 0.04285 0.02297 3.12774 0 -0.01712 0 -1.2888 0.456 0.91004 0.12467
ASP_1093 -3.67409 0.34388 5.17166 -0.1873 0.12704 0.62954 2.31364 -2.30547 -0 -0 -3.21589 -2.86501 0 0 -0.28612 0 0 0.11951 0.07777 0 4.2578 -0.01793 0 -2.3716 -0.30155 0.91718 -1.26693
ALA_1094 -4.64476 0.49688 3.89005 -0.02336 0 0 1.63255 -2.26833 -0 -0 -1.9844 -0.41174 0 0 -0.28612 0 0 -0.03259 0 0 0 -0.41229 0 1.8394 -0.50495 0.85864 -1.85101
LEU_1095 -10.4344 2.30589 4.03905 -0.72707 0.4374 0.34051 2.80113 -3.20696 -0.01737 -0.08003 -1.8442 0.11351 0 0 0 0 0 0.07593 0.33986 1.138 0 -0.26841 0 0.18072 -0.32044 1.22217 -3.90476
ARG_1096 -5.54209 0.46901 5.0954 -1.46555 0.42304 1.42074 2.088 -2.45382 -0.01191 -0.07762 -1.42353 -1.06844 0 0 0 0 0 -0.02563 0.08993 4.08708 0 -0.19349 0 -1.2888 -0.16979 1.26475 1.21729
LYS_1097 -5.39042 0.43801 6.20259 -0.30947 0.03562 0.14186 2.52983 -2.77119 -0 -0 -2.73109 0.02785 0 0 0 0 0 0.01526 0.08305 1.90729 0 -0.01 0 -1.5107 -0.09906 0.44063 -0.99995
GLN_1098 -7.28668 0.36839 6.36549 -0.27261 0.0283 0.18633 3.1781 -3.21575 -0.01284 -0.05798 -1.68102 -0.46245 0 0 -0.15836 0 0 0.03867 0.04554 0 2.87606 -0.22553 0 -0.18838 -0.13595 0.42321 -0.18747
LEU_1099 -6.85375 0.72148 3.42945 -0.88802 0.54007 0.32617 1.40286 -2.30968 -0 -0 -1.13573 0.13293 0 0 0 0 0 0.22791 0.25773 1.7735 0 -0.19576 0 0.18072 -0.15571 0.78465 -1.76118
TRP_1100 -4.2266 0.36666 3.77803 -1.35963 0.10616 0.54066 1.80026 -2.00361 -0.02928 -0.15766 -1.15342 -0.35875 0 0 0 0 0 -0.02575 0.26342 0 1.72888 -0.25414 0 1.6906 0.00512 0.62367 1.33463
TYR_1101 -6.0232 0.57801 5.39786 -0.89689 0.13544 0.3841 2.82631 -2.89575 -0 -0 -1.56499 -0.50546 0 0 0 0 0 -0.02717 0.01486 0 2.39248 0.21402 0.00134 1.2797 0.48726 0.56508 2.36299
GLY_1102 -1.56385 0.33372 2.21613 -4e-05 0 0 0.9058 -1.12372 -0 -0 0.00475 -0.42626 0 0 0 0 0 -0.15644 0 0 0 0.2978 0 0.83697 0.77018 0.54174 2.63679
GLY_1103 -1.93185 0.33613 1.90738 -5e-05 0 0 0.77931 -1.06424 -0.0049 -0.0185 -0.22174 -0.42515 0 0 0 0 0 -0.08405 0 0 0 0.47229 0 0.83697 0.29442 0.17287 1.0489
ASP_1104 -5.52447 0.62452 5.45648 -0.10751 0.00968 0.30782 2.3575 -2.62698 -0.01373 -0.06162 -1.85551 -0.25959 0 0 0 0 0 -0.08153 0.11561 0 3.34212 -0.3822 0 -2.3716 -0.01045 0.23829 -0.84317
SER_1105 -4.2337 0.45544 3.70962 -0.03004 0.00353 0.02552 1.22941 -1.92343 -0.00401 -0.01486 -1.31473 -0.35891 0 0 -0.40502 0 0 0.17979 0.01228 0.47241 0 0.13521 0.60665 -0.77834 -0.28126 0.60427 -1.91017
TRP_1106 -10.9444 1.82884 1.92132 -0.92104 0.03709 0.38381 1.98587 -2.56222 -0 -0 -0.51179 -0.21351 0 0 -0.15836 0 0 0.00748 0.00067 0 2.15983 -0.23727 0 1.6906 -0.14329 0.87181 -4.8046
THR_1107 -4.92927 0.6506 2.38156 -0.14596 0.05017 0.11136 1.58083 -1.74111 -0 -0 -0.80933 -1.21457 0 0 0 0 0 -0.02381 0.02029 0.14839 0 -0.0607 2.28595 -1.0874 0.61084 0.67253 -1.49963
ILE_1108 -6.5633 0.88472 2.14755 -0.6018 0.36079 0.18789 1.35595 -1.81121 -0.00824 -0.10687 -0.22557 0.05262 0 0 -1.03241 0 0 -0.15665 0.03309 1.29851 0 0.3732 0 0.73287 0.44627 0.38231 -2.25027
ASP_1109 -2.3123 0.3342 2.09402 -0.12271 0.01607 0.38076 0.29658 -1.14143 -0 -0 -0.11873 -0.31509 0 0 0 0 0 -0.04591 0.01672 0 2.49345 -0.30676 0 -2.3716 -0.48683 0.22502 -1.36454
GLY_1110 -2.76168 0.28585 2.25437 -0.00029 0 0 0.89655 -1.28197 -0.00123 -0.0036 -0.93249 -0.24971 0 0 0 0 0 -0.07835 0 0 0 -1.51225 0 0.83697 -0.21479 0.16648 -2.59615
ILE_1111 -2.96321 0.30686 1.23112 -0.5637 0.58793 0.12494 0.21718 -0.83812 -0 -0 0.07465 0.04371 0 0 0 0 0 -0.06859 0.03884 1.77948 0 -0.63618 0 0.73287 -0.05615 0.24247 0.25409
GLU_1112 -2.75167 0.12911 1.11072 -0.2253 0.03013 0.33602 0.02715 -0.80259 -0.00123 -0.0036 -0.13109 -0.48122 0 0 0 0 0 0.01167 0.01328 0 3.50718 0.06263 0 -2.7348 -0.31564 0.30065 -1.9186
ILE_1113 -5.77443 0.99349 0.98946 -0.63851 0.69874 0.13546 0.84437 -1.48331 -0 -0 -0.17853 0.15457 0 0 0 0 0 -0.07495 0.03053 2.04243 0 -0.57655 0 0.73287 -0.27723 0.44079 -1.94081
VAL_1114 -3.21329 0.25794 0.53829 -0.30156 0.1783 0.05965 0.14356 -0.94753 -0 -0 0.20069 -0.31286 0 0 0 0 0 0.06125 9e-05 0.10501 0 -0.47515 0 1.9342 -0.38957 0.40097 -1.76002
THR_1115 -5.21524 0.6947 2.26344 -0.17518 0.09425 0.06206 1.43805 -1.74394 -0 -0 -1.89978 -1.03044 0 0 -1.10894 0 0 0.03411 0.02794 0.25017 0 -0.43933 2.31461 -1.0874 0.32994 0.42339 -4.76759
ARG_1116 -2.00486 0.22903 1.92722 -0.94747 0.25673 0.73141 0.58479 -0.92296 -0 -0 -1.39274 -0.08615 0 0 -0.41179 0 0 0.11921 0.00072 2.15595 0 -0.27939 0 -1.2888 0.85587 0.73484 0.2616
GLU_1117 -2.39605 0.24866 2.92573 -0.34967 0.0724 0.51314 1.01817 -1.31654 -3e-05 -0.00011 -0.86327 -0.44158 0 0 -0.69715 0 0 -0.02938 3e-05 0 3.14157 0.23463 0 -2.7348 0.62344 0.51479 0.46395
ARG_1118 -4.81763 0.19829 4.24238 -0.76877 0.21904 0.53082 1.44627 -1.97125 -0 -0 -2.69402 0.24407 0 0 -0.84578 0 0 0.35096 0.10276 2.3227 0 0.00042 0 -1.2888 0.20107 0.5829 -1.94459
LYS_1119 -5.33657 0.53245 6.59495 -0.53398 0.24489 0.51004 2.57816 -2.64076 -0.01393 -0.04119 -3.91633 0.15246 0 0 -0.61699 0 0 0.01477 0.01285 2.23891 0 0.04035 0 -1.5107 -0.09645 0.89653 -0.89053
GLU_1120 -3.11685 0.27023 4.07254 -0.30303 0.08403 0.34793 0.50799 -1.61711 -0.03726 -0.12277 -2.64783 -0.29274 0 0 0 0 0 0.00537 0.00965 0 2.9262 0.18773 0 -2.7348 0.00226 0.50902 -1.94945
ASP_1121 -5.35232 0.55788 5.61362 -0.22638 0.11861 0.72618 2.32771 -2.31295 -0.0069 -0.02141 -2.352 -1.46161 0 0 -0.61898 -0.74015 0 -0.0519 0.0933 0 1.94871 -0.74891 0 -2.3716 -0.14773 0.22442 -4.8024
GLY_1122 -1.22898 0.03101 1.90948 -7e-05 0 0 0.53301 -0.8396 -0 -0 0.04524 -0.38042 0 0 0 0 0 -0.08232 0 0 0 0.37395 0 0.83697 -0.12122 0.17272 1.24975
LYS_1123 -3.49021 0.32647 4.15718 -0.37406 0.05503 0.16391 2.40407 -1.8169 -0 -0 -2.64419 0.20045 0 0 -0.61898 0 0 -0.06778 0.01662 1.75685 0 0.00046 0 -1.5107 -0.25733 0.17163 -1.52749
GLU_1124 -2.05411 0.17374 3.42356 -0.383 0.06134 0.6312 1.67158 -1.3839 -0 -0 -1.95339 -0.72048 0 0 0 -0.86251 0 -0.08235 0.04492 0 3.99195 -0.04531 0 -2.7348 -0.63437 0.14197 -0.71394
GLY_1125 -1.04867 0.03666 1.39499 -6e-05 0 0 0.29855 -0.68847 -0 -0 -0.10887 -0.38473 0 0 0 0 0 -0.15176 0 0 0 -1.51398 0 0.83697 -0.75985 0.08186 -2.00738
VAL_1126 -4.68435 0.37601 2.77856 -0.28081 0.17569 0.05706 1.44958 -1.75127 -0 -0 -0.89219 -0.02108 0 0 0 0 0 -0.07252 5e-05 0.10623 0 -0.48211 0 1.9342 -0.67989 0.13658 -1.85027
GLU_1127 -4.80666 0.24899 5.45464 -0.35166 0.03894 0.59121 2.09993 -2.39614 -0.02787 -0.29581 -3.07539 -0.77213 0 0 0 -1.0711 0 0.00709 0.051 0 4.00892 -0.00537 0 -2.7348 -0.53299 0.23838 -3.33084
LYS_1128 -4.99179 0.63406 5.41714 -0.46735 0.19003 0.1948 2.20778 -2.38006 -0.00313 -0.04661 -3.03968 0.30157 0 0 0 0 0 0.01426 0.12608 3.25293 0 -0.03458 0 -1.5107 -0.34966 0.66861 0.1837
ILE_1129 -6.86051 1.22627 2.25855 -0.50707 0.4353 0.10715 1.64965 -1.87018 -0 -0 0.38444 0.16438 0 0 0 0 0 0.08459 0.07546 0.52919 0 -0.58788 0 0.73287 -0.33405 0.95747 -1.55437
VAL_1130 -7.01911 0.95614 2.40729 -0.29497 0.22169 0.06923 1.77502 -2.29915 -0 -0 -0.97794 0.00182 0 0 -0.46116 0 0 0.39449 0.00239 0.02834 0 -0.33359 0 1.9342 -0.50568 1.46629 -2.63472
PRO_1131 -4.91289 1.29983 2.87162 -0.06511 0 0.04307 1.72277 -1.30769 -0 -0 -1.41134 0.63379 0 0 -0.38462 0 0 0.03007 0.19745 0.06102 0 0.50346 0 -2.4119 0.56037 1.37332 -1.19677
LEU_1132 -6.79002 0.5142 3.05438 -0.46469 0.13073 0.10148 2.58734 -2.24123 -0 -0 -2.33181 0.02128 0 0 0 0 0 1.22789 0.01832 0.8537 0 0.02342 0 0.18072 0.96893 1.10449 -1.04087
LYS_1133 -8.03496 0.8048 6.61706 -0.36475 0.05308 0.16683 1.86092 -2.76858 -0.04431 -0.14266 -1.33993 0.07205 0 0 0 0 0 -0.01262 0.154 2.04474 0 0.28258 0 -1.5107 0.17278 1.19588 -0.79379
VAL_1134 -7.02134 0.91679 2.03441 -0.28574 0.19437 0.06163 1.46547 -1.96341 -0.02732 -0.10792 -2.01316 -0.38423 0 0 -0.61699 0 0 0.0166 0.08448 0.19887 0 -0.52178 0 1.9342 0.0656 0.59718 -5.37229
PHE_1135 -5.5848 0.68362 3.55322 -0.56489 0.0221 0.30165 1.79015 -1.93783 -0.02732 -0.10792 -1.13587 0.17885 0 0 0 0 0 0.29553 0.01703 0 2.32973 -0.31948 0 1.0402 0.17627 1.29157 2.00182
PRO_1136 -1.93105 0.37672 1.38355 -0.19641 0.00812 0.14817 0.24401 -0.57623 -0 -0 0.13929 -0.09625 0 0 0 0 0 -0.0957 0.02095 1.08012 0 -0.66485 0 -2.4119 -0.13698 1.76783 -0.94063
GLY_1137 -1.5416 0.1321 1.8207 -6e-05 0 0 0.58981 -0.83397 -0 -0 -0.81806 -0.37826 0 0 -0.47013 0 0 -0.15387 0 0 0 -1.50237 0 0.83697 -0.62319 0.77275 -2.16918
ARG_1138 -4.76844 0.46409 4.56688 -0.91473 0.18695 0.68169 2.74435 -2.10897 -0 -0 -3.32391 -0.12409 0 0 -0.47013 0 0 -0.02732 0.06536 1.6689 0 -0.09548 0 -1.2888 -0.19856 0.48374 -2.45847
SER_1139 -3.70304 0.15958 2.56427 -0.02665 0 0.0637 1.19663 -1.36797 -9e-05 -0.00028 -1.66987 -0.35171 0 0 0 -0.74015 0 -0.00572 0.00106 0.03878 0 -0.54292 0.74809 -0.77834 0.00561 0.47048 -3.93855
VAL_1140 -6.03426 0.87724 3.21543 -0.30293 0.28458 0.07806 2.77882 -2.1469 -0 -0 -2.48355 -0.61429 0 0 0 0 0 -0.04449 0.00305 0.15048 0 -0.30165 0 1.9342 -0.02687 0.33649 -2.2966
SER_1141 -3.46582 0.26442 1.62938 -0.02563 0 0.05878 0.41937 -1.0167 -0.01636 -0.1442 -0.58131 -0.60373 0 0 0 0 0 -0.01452 0.00071 0.18132 0 -0.4529 0.60677 -0.77834 -0.0755 0.30622 -3.70805
ALA_1142 -3.78754 0.4156 3.76577 -0.02124 0 0 1.27845 -1.98948 -0.01536 -0.12761 -0.09077 -0.43684 0 0 0 0 0 0.00542 0 0 0 -0.52136 0 1.8394 -0.18505 0.33842 0.46781
ARG_1143 -4.09999 0.44714 4.04474 -0.64388 0.10514 0.40262 1.37686 -1.77985 -0.00569 -0.03668 -2.86862 0.47838 0 0 0 -1.0711 0 -0.0437 0.12277 2.09649 0 0.20569 0 -1.2888 0.14298 0.40806 -2.00745
PHE_1144 -7.46992 0.75157 3.13961 -0.73592 0.02762 0.2428 2.66817 -2.13175 -0.00689 -0.02233 -2.20808 -0.48856 0 0 -0.51219 0 0 0.00496 0.01981 0 2.75082 0.01843 0 1.0402 0.32503 0.50789 -2.07871
THR_1145 -2.29536 0.25648 2.12132 -0.12978 0.05757 0.06997 0.70559 -1.08496 -0.00569 -0.03668 -0.36572 -1.18796 0 0 0 0 0 -0.05204 0.02145 0.09654 0 -0.21486 2.33383 -1.0874 -0.05299 0.65965 -0.19104
SER_1146 -3.12404 0.09064 3.33255 -0.02834 0 0.04709 1.91974 -1.6092 -0.0155 -0.05455 -1.36615 -1.14561 0 0 -1.02786 0 0 0.05442 0.0497 1.66277 0 -0.033 0.73276 -0.77834 -0.38346 0.73795 -0.93843
LYS_1147 -2.23371 0.28087 1.25058 -0.31284 0.04038 0.17303 0.2594 -0.83674 -0.01436 -0.13487 0.23758 -0.25525 0 0 0 0 0 -0.0572 0.0003 1.80081 0 -0.04028 0 -1.5107 -0.1769 0.47105 -1.05884
THR_1148 -3.31234 0.21543 2.96254 -0.10965 0.05177 0.07929 1.36223 -1.63972 -0.01436 -0.1349 -1.5661 -0.51774 0 0 -1.02786 0 0 -0.00219 0.0001 0.12323 0 -0.3656 2.31041 -1.0874 -0.31406 0.17327 -2.81364
CYS_1149 -4.51746 0.77003 2.49603 -0.05544 0.0002 0.03614 1.12048 -1.2882 -0.00686 -0.06872 -0.38369 -0.24306 0 0 0 0 0 -0.0192 0.2193 0.97972 0 0.15645 0 3.6196 -0.42015 0.36683 2.76201
SER_1150 -1.15073 0.05766 1.04557 -0.03147 0.00226 0.05295 0.17429 -0.47888 -0 -0 0.04021 -1.04131 0 0 0 0 0 -0.05278 0.01492 0.24273 0 -0.32605 0.62305 -0.77834 -0.50371 0.3442 -1.76543
CYS_1151 -4.61688 0.77678 3.43871 -0.06401 0.00119 0.04594 1.97938 -1.61902 -0 -0 -0.58639 -0.46731 0 0 0 0 0 -0.0522 0.00309 0.1023 0 -0.48862 0 3.6196 -0.02102 0.16337 2.21491
CYS_1152 -1.35214 0.09694 0.95854 -0.09386 0.00046 0.04765 0.29284 -0.52557 -0 -0 0.13243 -0.26617 0 0 0 0 0 -0.05398 0.00108 0.48956 0 0.2009 0 3.6196 0.08414 0.16799 3.80041
GLY_1153 -2.30698 0.46008 2.0696 -7e-05 0 0 0.9341 -1.02239 -0 -0 -0.9737 -0.38803 0 0 -0.45179 0 0 -0.09315 0 0 0 0.28437 0 0.83697 -0.22526 0.19427 -0.68197
ARG_1154 -4.64036 0.28174 4.09605 -0.9352 0.21781 0.69687 1.8658 -1.83203 -0.00712 -0.07022 -0.30067 -0.06648 0 0 -0.45179 0 0 0.00233 0.01527 1.72765 0 -0.16835 0 -1.2888 -0.05767 0.25877 -0.65641
ASN_1155 -4.22244 0.20736 3.4676 -0.19238 0.03638 0.30858 1.27374 -1.8734 -0.00026 -0.0015 -0.83876 -0.443 0 0 0 0 0 -0.02578 0.0006 0 1.98792 -0.49448 0 -0.93687 -0.46619 0.22265 -1.99023
VAL_1156 -4.90993 0.39372 3.18036 -0.31429 0.23855 0.07156 1.68441 -1.93635 -0 -0 -0.61021 -0.13386 0 0 0 0 0 0.02815 0.00471 0.08962 0 -0.25583 0 1.9342 -0.48271 0.15169 -0.86622
PHE_1157 -10.42 1.35543 4.74206 -1.02737 0.1279 0.39057 2.17114 -3.42428 -0.00952 -0.05243 -1.92103 0.00697 0 0 0 0 0 0.03015 0.05479 0 1.76939 -0.4614 0 1.0402 -0.05 0.34666 -5.33071
ASP_1158 -4.6133 0.23163 5.15728 -0.11139 0.00956 0.33886 1.95622 -2.47002 -0 -0 -2.62627 -0.4015 0 0 0 0 0 -0.02232 0.00763 0 1.67826 0.15026 0 -2.3716 -0.10632 0.36391 -2.8291
TRP_1159 -6.91543 0.50175 5.61596 -0.73136 0.12593 0.42539 2.55844 -3.03987 -0 -0 -1.60421 -0.3585 0 0 0 0 0 -0.00956 0.16987 0 3.20654 -0.24161 0 1.6906 -0.09734 0.21642 1.51301
LEU_1160 -7.84005 0.97609 4.73693 -0.49263 0.24779 0.11678 2.8514 -2.94714 -0.01619 -0.14341 -2.44796 0.23432 0 0 0 0 0 0.01487 0.00888 0.37081 0 -0.28075 0 0.18072 -0.08295 0.2357 -4.2768
PHE_1161 -7.29623 0.54691 5.30537 -0.8823 0.04021 0.30491 2.88219 -2.9287 -0 -0 -3.14774 -0.02451 0 0 0 0 0 0.06394 0.02042 0 1.87144 -0.35349 0 1.0402 -0.15501 0.29912 -2.41326
THR_1162 -4.78992 0.37195 5.6216 -0.20325 0.13162 0.07361 2.97631 -2.74986 -0.00952 -0.05243 -3.27367 -0.04661 0 0 0 0 0 -0.01176 0.02083 0.07296 0 0.01816 2.26378 -1.0874 0.00623 0.37856 -0.2888
GLU_1163 -5.11841 0.19753 5.25808 -0.21509 0.02438 0.29451 2.09236 -2.64319 -0.01619 -0.14341 -1.39465 -0.59566 0 0 0 0 0 0.16705 0.00854 0 3.03744 -0.27261 0 -2.7348 -0.27437 0.37069 -1.95779
LYS_1164 -6.06866 0.60902 6.87948 -0.39577 0.0634 0.18777 3.49799 -3.02466 -0.01549 -0.05452 -3.6463 -0.03502 0 0 -0.51219 0 0 -0.00157 0.19815 1.87075 0 0.07619 0 -1.5107 -0.16187 0.35944 -1.68457
LYS_1165 -4.16114 0.26604 4.72433 -0.40885 0.04593 0.22471 2.63777 -2.13987 -0 -0 -3.00215 -0.15033 0 0 0 0 0 -0.04575 0.00783 2.16191 0 -0.06133 0 -1.5107 -0.07506 0.38865 -1.098
ALA_1166 -3.45499 0.61472 3.83803 -0.02548 0.00068 0 2.30014 -2.1268 -0.01219 -0.09912 -2.40232 -0.39549 0 0 0 0 0 -0.15612 0 0 0 -0.20614 0 1.8394 -0.37533 0.40837 -0.25263
LYS_1167 -4.31335 0.62822 5.17168 -0.42469 0.07459 0.2175 2.49608 -2.19183 -0.00506 -0.04359 -2.3048 0.08209 0 0 0 0 0 -0.11168 0.09761 1.41315 0 -0.02748 0 -1.5107 -0.39844 0.34178 -0.80891
THR_1168 -3.3443 0.50952 4.08563 -0.21231 0.19458 0.0784 1.93489 -1.81188 -0.03307 -0.10739 -2.12386 -0.13881 0 0 0 0 0 -0.03982 0.00088 0.18883 0 0.24568 2.28528 -1.0874 -0.10206 0.24848 0.77128
ASN_1169 -4.50679 0.55207 4.02624 -0.20075 0.04822 0.32743 2.19353 -2.08413 -0.01219 -0.09912 -1.3667 -0.46418 0 0 0 0 0 -0.03797 0.00753 0 2.06873 -0.60691 0 -0.93687 -0.21788 0.37954 -0.9302
LYS_1170 -3.25712 0.23704 4.83909 -0.42318 0.07336 0.22383 2.6226 -1.96988 -0 -0 -3.17687 0.1208 0 0 0 -0.86251 0 -0.10883 0.03968 1.4307 0 -0.0282 0 -1.5107 -0.62211 0.59059 -1.78169
LYS_1171 -2.63052 0.33192 2.63477 -0.44998 0.09586 0.26314 0.59586 -1.09414 -0.03813 -0.15098 -0.47155 0.21644 0 0 0 0 0 0.02191 0.17642 1.47234 0 -0.02562 0 -1.5107 -0.45304 0.50577 -0.51023
PHE_1172 -4.42871 0.60039 3.81588 -0.7566 0.04554 0.02919 2.23132 -2.06469 -0.01912 -0.23032 -1.0293 -0.52573 0 0 0 0 0 -0.00384 0.00535 0 3.00739 -0.15344 0 1.0402 -0.29933 0.296 1.56016
ASN_1173 -1.86733 0.10114 1.44281 -0.34519 0.06927 0.67374 0.17733 -0.90157 -0.0176 -0.19868 0.05471 -0.78587 0 0 0 0 0 -0.03036 0.00436 0 1.81449 -0.50821 0 -0.93687 0.05039 0.37389 -0.82957
VAL_1174 -3.6513 0.53874 2.12993 -0.36425 0.33296 0.08602 1.10092 -1.38516 -0.02419 -0.22064 -1.06655 0.07738 0 0 0 0 0 -0.08415 0.04947 1.68107 0 -0.30279 0 1.9342 -0.03004 0.41763 1.21923
ASN_1175 -2.28033 0.24462 2.38415 -0.15936 0.00817 0.20962 1.30275 -1.21379 -0 -0 -0.31057 -0.63299 0 0 -1.01123 0 0 -0.00066 0.04802 0 2.28876 -0.26746 0 -0.93687 -0.19497 0.29312 -0.22902
SER_1176 -1.62321 0.13281 1.9615 -0.03069 0.00096 0.05208 0.70683 -0.77629 -0 -0 -0.78381 -1.01708 0 0 -1.01123 0 0 -0.05174 0.00289 0.28912 0 -0.29277 0.60052 -0.77834 -0.3809 0.21359 -2.78578
LYS:CtermProteinFull_1177 -1.67041 0.12761 2.11109 -0.50904 0.11683 0.38238 0.64029 -0.82814 -0 -0 -0.18144 -0.00243 0 0 0 0 0 0 0.01125 1.88245 0 0 0 -1.5107 -0.36676 0.23787 0.44087
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

